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*** TRIAL LENTIL ***elNémo ID: 2607161943421813780Job options:ID = 2607161943421813780 JOBID = TRIAL LENTIL USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:HEADER TRIAL LENTIL data_7U1I # _entry.id 7U1I # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.380 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code _database_2.pdbx_database_accession _database_2.pdbx_DOI PDB 7U1I pdb_00007u1i 10.2210/pdb7u1i/pdb WWPDB D_1000263206 ? ? # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 7U1I _pdbx_database_status.recvd_initial_deposition_date 2022-02-21 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_cs ? _pdbx_database_status.status_code_nmr_data ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible N # loop_ _audit_author.name _audit_author.pdbx_ordinal _audit_author.identifier_ORCID 'Beavington, B.A.G.' 1 0000-0002-0467-1640 'Bakestani, I.D.' 2 0000-0002-2959-8750 'Robinson, K.A.' 3 0000-0002-4105-5740 'Loewen, M.C.' 4 0000-0001-5053-9512 # _citation.abstract ? _citation.abstract_id_CAS ? _citation.book_id_ISBN ? _citation.book_publisher ? _citation.book_publisher_city ? _citation.book_title ? _citation.coordinate_linkage ? _citation.country UK _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev 'Food Chem (Oxf)' _citation.journal_id_ASTM ? _citation.journal_id_CSD ? _citation.journal_id_ISSN 2666-5662 _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 5 _citation.language ? _citation.page_first 100146 _citation.page_last 100146 _citation.title 'Pea and lentil 7S globulin crystal structures with comparative immunoglobulin epitope mapping.' _citation.year 2022 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1016/j.fochms.2022.100146 _citation.pdbx_database_id_PubMed 36573105 _citation.pdbx_database_id_patent ? _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal _citation_author.identifier_ORCID primary 'Robinson, K.A.' 1 ? primary 'St-Jacques, A.D.' 2 ? primary 'Bakestani, I.D.' 3 ? primary 'Beavington, B.A.G.' 4 ? primary 'Loewen, M.C.' 5 ? # _cell.angle_alpha 90.000 _cell.angle_alpha_esd ? _cell.angle_beta 95.193 _cell.angle_beta_esd ? _cell.angle_gamma 90.000 _cell.angle_gamma_esd ? _cell.entry_id 7U1I _cell.details ? _cell.formula_units_Z ? _cell.length_a 98.316 _cell.length_a_esd ? _cell.length_b 52.688 _cell.length_b_esd ? _cell.length_c 127.844 _cell.length_c_esd ? _cell.volume ? _cell.volume_esd ? _cell.Z_PDB 6 _cell.reciprocal_angle_alpha ? _cell.reciprocal_angle_beta ? _cell.reciprocal_angle_gamma ? _cell.reciprocal_angle_alpha_esd ? _cell.reciprocal_angle_beta_esd ? _cell.reciprocal_angle_gamma_esd ? _cell.reciprocal_length_a ? _cell.reciprocal_length_b ? _cell.reciprocal_length_c ? _cell.reciprocal_length_a_esd ? _cell.reciprocal_length_b_esd ? _cell.reciprocal_length_c_esd ? _cell.pdbx_unique_axis ? # _symmetry.entry_id 7U1I _symmetry.cell_setting ? _symmetry.Int_Tables_number 4 _symmetry.space_group_name_Hall ? _symmetry.space_group_name_H-M 'P 1 21 1' _symmetry.pdbx_full_space_group_name_H-M ? # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man Vicilin 48786.293 3 ? ? ? ? 2 water nat water 18.015 20 ? ? ? ? # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;MGSSHHHHHHLVPRGSHMMSRSDQENPFIFKSNRFQTLYENENGHIRLLQKFDKRSKIFENLQNYRLLEYKSKPHTLFLP QYTDADFILVVLSGKATLTVLKSNDRNSFNLERGDAIKLPAGTIAYLANRDDNEDLRVLDLAIPVNKPGQLQSFLLSGTQ NQPSLLSGFSKNILEAAFNTNYEEIEKVLLEQQEQEPQHRRSLKDRRQEINEENVIVKVSREQIEELSKNAKSSSKKSVS SESGPFNLRSRNPIYSNKFGKFFEITPEKNQQLQDLDIFVNSVDIKEGSLLLPNYNSRAIVIVTVTEGKGDFELVGQRNE NQGKENDKEEEQEEETSKQVQLYRAKLSPGDVFVIPAGHPVAINASSDLNLIGFGINAENNERNFLAGEEDNVISQVERP VKELAFPGSSHEVDRLLKNQKQSYFANA ; _entity_poly.pdbx_seq_one_letter_code_can ;MGSSHHHHHHLVPRGSHMMSRSDQENPFIFKSNRFQTLYENENGHIRLLQKFDKRSKIFENLQNYRLLEYKSKPHTLFLP QYTDADFILVVLSGKATLTVLKSNDRNSFNLERGDAIKLPAGTIAYLANRDDNEDLRVLDLAIPVNKPGQLQSFLLSGTQ NQPSLLSGFSKNILEAAFNTNYEEIEKVLLEQQEQEPQHRRSLKDRRQEINEENVIVKVSREQIEELSKNAKSSSKKSVS SESGPFNLRSRNPIYSNKFGKFFEITPEKNQQLQDLDIFVNSVDIKEGSLLLPNYNSRAIVIVTVTEGKGDFELVGQRNE NQGKENDKEEEQEEETSKQVQLYRAKLSPGDVFVIPAGHPVAINASSDLNLIGFGINAENNERNFLAGEEDNVISQVERP VKELAFPGSSHEVDRLLKNQKQSYFANA ; _entity_poly.pdbx_strand_id A,B,C _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 MET n 1 2 GLY n 1 3 SER n 1 4 SER n 1 5 HIS n 1 6 HIS n 1 7 HIS n 1 8 HIS n 1 9 HIS n 1 10 HIS n 1 11 LEU n 1 12 VAL n 1 13 PRO n 1 14 ARG n 1 15 GLY n 1 16 SER n 1 17 HIS n 1 18 MET n 1 19 MET n 1 20 SER n 1 21 ARG n 1 22 SER n 1 23 ASP n 1 24 GLN n 1 25 GLU n 1 26 ASN n 1 27 PRO n 1 28 PHE n 1 29 ILE n 1 30 PHE n 1 31 LYS n 1 32 SER n 1 33 ASN n 1 34 ARG n 1 35 PHE n 1 36 GLN n 1 37 THR n 1 38 LEU n 1 39 TYR n 1 40 GLU n 1 41 ASN n 1 42 GLU n 1 43 ASN n 1 44 GLY n 1 45 HIS n 1 46 ILE n 1 47 ARG n 1 48 LEU n 1 49 LEU n 1 50 GLN n 1 51 LYS n 1 52 PHE n 1 53 ASP n 1 54 LYS n 1 55 ARG n 1 56 SER n 1 57 LYS n 1 58 ILE n 1 59 PHE n 1 60 GLU n 1 61 ASN n 1 62 LEU n 1 63 GLN n 1 64 ASN n 1 65 TYR n 1 66 ARG n 1 67 LEU n 1 68 LEU n 1 69 GLU n 1 70 TYR n 1 71 LYS n 1 72 SER n 1 73 LYS n 1 74 PRO n 1 75 HIS n 1 76 THR n 1 77 LEU n 1 78 PHE n 1 79 LEU n 1 80 PRO n 1 81 GLN n 1 82 TYR n 1 83 THR n 1 84 ASP n 1 85 ALA n 1 86 ASP n 1 87 PHE n 1 88 ILE n 1 89 LEU n 1 90 VAL n 1 91 VAL n 1 92 LEU n 1 93 SER n 1 94 GLY n 1 95 LYS n 1 96 ALA n 1 97 THR n 1 98 LEU n 1 99 THR n 1 100 VAL n 1 101 LEU n 1 102 LYS n 1 103 SER n 1 104 ASN n 1 105 ASP n 1 106 ARG n 1 107 ASN n 1 108 SER n 1 109 PHE n 1 110 ASN n 1 111 LEU n 1 112 GLU n 1 113 ARG n 1 114 GLY n 1 115 ASP n 1 116 ALA n 1 117 ILE n 1 118 LYS n 1 119 LEU n 1 120 PRO n 1 121 ALA n 1 122 GLY n 1 123 THR n 1 124 ILE n 1 125 ALA n 1 126 TYR n 1 127 LEU n 1 128 ALA n 1 129 ASN n 1 130 ARG n 1 131 ASP n 1 132 ASP n 1 133 ASN n 1 134 GLU n 1 135 ASP n 1 136 LEU n 1 137 ARG n 1 138 VAL n 1 139 LEU n 1 140 ASP n 1 141 LEU n 1 142 ALA n 1 143 ILE n 1 144 PRO n 1 145 VAL n 1 146 ASN n 1 147 LYS n 1 148 PRO n 1 149 GLY n 1 150 GLN n 1 151 LEU n 1 152 GLN n 1 153 SER n 1 154 PHE n 1 155 LEU n 1 156 LEU n 1 157 SER n 1 158 GLY n 1 159 THR n 1 160 GLN n 1 161 ASN n 1 162 GLN n 1 163 PRO n 1 164 SER n 1 165 LEU n 1 166 LEU n 1 167 SER n 1 168 GLY n 1 169 PHE n 1 170 SER n 1 171 LYS n 1 172 ASN n 1 173 ILE n 1 174 LEU n 1 175 GLU n 1 176 ALA n 1 177 ALA n 1 178 PHE n 1 179 ASN n 1 180 THR n 1 181 ASN n 1 182 TYR n 1 183 GLU n 1 184 GLU n 1 185 ILE n 1 186 GLU n 1 187 LYS n 1 188 VAL n 1 189 LEU n 1 190 LEU n 1 191 GLU n 1 192 GLN n 1 193 GLN n 1 194 GLU n 1 195 GLN n 1 196 GLU n 1 197 PRO n 1 198 GLN n 1 199 HIS n 1 200 ARG n 1 201 ARG n 1 202 SER n 1 203 LEU n 1 204 LYS n 1 205 ASP n 1 206 ARG n 1 207 ARG n 1 208 GLN n 1 209 GLU n 1 210 ILE n 1 211 ASN n 1 212 GLU n 1 213 GLU n 1 214 ASN n 1 215 VAL n 1 216 ILE n 1 217 VAL n 1 218 LYS n 1 219 VAL n 1 220 SER n 1 221 ARG n 1 222 GLU n 1 223 GLN n 1 224 ILE n 1 225 GLU n 1 226 GLU n 1 227 LEU n 1 228 SER n 1 229 LYS n 1 230 ASN n 1 231 ALA n 1 232 LYS n 1 233 SER n 1 234 SER n 1 235 SER n 1 236 LYS n 1 237 LYS n 1 238 SER n 1 239 VAL n 1 240 SER n 1 241 SER n 1 242 GLU n 1 243 SER n 1 244 GLY n 1 245 PRO n 1 246 PHE n 1 247 ASN n 1 248 LEU n 1 249 ARG n 1 250 SER n 1 251 ARG n 1 252 ASN n 1 253 PRO n 1 254 ILE n 1 255 TYR n 1 256 SER n 1 257 ASN n 1 258 LYS n 1 259 PHE n 1 260 GLY n 1 261 LYS n 1 262 PHE n 1 263 PHE n 1 264 GLU n 1 265 ILE n 1 266 THR n 1 267 PRO n 1 268 GLU n 1 269 LYS n 1 270 ASN n 1 271 GLN n 1 272 GLN n 1 273 LEU n 1 274 GLN n 1 275 ASP n 1 276 LEU n 1 277 ASP n 1 278 ILE n 1 279 PHE n 1 280 VAL n 1 281 ASN n 1 282 SER n 1 283 VAL n 1 284 ASP n 1 285 ILE n 1 286 LYS n 1 287 GLU n 1 288 GLY n 1 289 SER n 1 290 LEU n 1 291 LEU n 1 292 LEU n 1 293 PRO n 1 294 ASN n 1 295 TYR n 1 296 ASN n 1 297 SER n 1 298 ARG n 1 299 ALA n 1 300 ILE n 1 301 VAL n 1 302 ILE n 1 303 VAL n 1 304 THR n 1 305 VAL n 1 306 THR n 1 307 GLU n 1 308 GLY n 1 309 LYS n 1 310 GLY n 1 311 ASP n 1 312 PHE n 1 313 GLU n 1 314 LEU n 1 315 VAL n 1 316 GLY n 1 317 GLN n 1 318 ARG n 1 319 ASN n 1 320 GLU n 1 321 ASN n 1 322 GLN n 1 323 GLY n 1 324 LYS n 1 325 GLU n 1 326 ASN n 1 327 ASP n 1 328 LYS n 1 329 GLU n 1 330 GLU n 1 331 GLU n 1 332 GLN n 1 333 GLU n 1 334 GLU n 1 335 GLU n 1 336 THR n 1 337 SER n 1 338 LYS n 1 339 GLN n 1 340 VAL n 1 341 GLN n 1 342 LEU n 1 343 TYR n 1 344 ARG n 1 345 ALA n 1 346 LYS n 1 347 LEU n 1 348 SER n 1 349 PRO n 1 350 GLY n 1 351 ASP n 1 352 VAL n 1 353 PHE n 1 354 VAL n 1 355 ILE n 1 356 PRO n 1 357 ALA n 1 358 GLY n 1 359 HIS n 1 360 PRO n 1 361 VAL n 1 362 ALA n 1 363 ILE n 1 364 ASN n 1 365 ALA n 1 366 SER n 1 367 SER n 1 368 ASP n 1 369 LEU n 1 370 ASN n 1 371 LEU n 1 372 ILE n 1 373 GLY n 1 374 PHE n 1 375 GLY n 1 376 ILE n 1 377 ASN n 1 378 ALA n 1 379 GLU n 1 380 ASN n 1 381 ASN n 1 382 GLU n 1 383 ARG n 1 384 ASN n 1 385 PHE n 1 386 LEU n 1 387 ALA n 1 388 GLY n 1 389 GLU n 1 390 GLU n 1 391 ASP n 1 392 ASN n 1 393 VAL n 1 394 ILE n 1 395 SER n 1 396 GLN n 1 397 VAL n 1 398 GLU n 1 399 ARG n 1 400 PRO n 1 401 VAL n 1 402 LYS n 1 403 GLU n 1 404 LEU n 1 405 ALA n 1 406 PHE n 1 407 PRO n 1 408 GLY n 1 409 SER n 1 410 SER n 1 411 HIS n 1 412 GLU n 1 413 VAL n 1 414 ASP n 1 415 ARG n 1 416 LEU n 1 417 LEU n 1 418 LYS n 1 419 ASN n 1 420 GLN n 1 421 LYS n 1 422 GLN n 1 423 SER n 1 424 TYR n 1 425 PHE n 1 426 ALA n 1 427 ASN n 1 428 ALA n # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _entity_src_gen.pdbx_seq_type 'Biological sequence' _entity_src_gen.pdbx_beg_seq_num 1 _entity_src_gen.pdbx_end_seq_num 428 _entity_src_gen.gene_src_common_name pea _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene ? _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain ? _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details ? _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name 'Pisum sativum' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 3888 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name ? _entity_src_gen.pdbx_host_org_scientific_name ;Escherichia coli 'BL21-Gold(DE3)pLysS AG' ; _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 866768 _entity_src_gen.host_org_genus ? _entity_src_gen.pdbx_host_org_gene ? _entity_src_gen.pdbx_host_org_organ ? _entity_src_gen.host_org_species ? _entity_src_gen.pdbx_host_org_tissue ? _entity_src_gen.pdbx_host_org_tissue_fraction ? _entity_src_gen.pdbx_host_org_strain ? _entity_src_gen.pdbx_host_org_variant ? _entity_src_gen.pdbx_host_org_cell_line ? _entity_src_gen.pdbx_host_org_atcc ? _entity_src_gen.pdbx_host_org_culture_collection ? _entity_src_gen.pdbx_host_org_cell ? _entity_src_gen.pdbx_host_org_organelle ? _entity_src_gen.pdbx_host_org_cellular_location ? _entity_src_gen.pdbx_host_org_vector_type ? _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name ? _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code Q702P1_PEA _struct_ref.pdbx_db_accession Q702P1 _struct_ref.pdbx_db_isoform ? _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;SRSDQENPFIFKSNRFQTLYENENGHIRLLQKFDKRSKIFENLQNYRLLEYKSKPHTLFLPQYTDADFILVVLSGKATLT VLKSNDRNSFNLERGDAIKLPAGTIAYLANRDDNEDLRVLDLAIPVNKPGQLQSFLLSGTQNQPSLLSGFSKNILEAAFN TNYEEIEKVLLEQQEQEPQHRRSLKDRRQEINEENVIVKVSREQIEELSKNAKSSSKKSVSSESGPFNLRSRNPIYSNKF GKFFEITPEKNQQLQDLDIFVNSVDIKEGSLLLPNYNSRAIVIVTVTEGKGDFELVGQRNENQGKENDKEEEQEEETSKQ VQLYRAKLSPGDVFVIPAGHPVAINASSDLNLIGFGINAENNERNFLAGEEDNVISQVERPVKELAFPGSSHEVDRLLKN QKQSYFANA ; _struct_ref.pdbx_align_begin 1 # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 7U1I A 20 ? 428 ? Q702P1 1 ? 409 ? 2 413 2 1 7U1I B 20 ? 428 ? Q702P1 1 ? 409 ? 2 413 3 1 7U1I C 20 ? 428 ? Q702P1 1 ? 409 ? 2 413 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 7U1I MET A 1 ? UNP Q702P1 ? ? 'expression tag' -17 1 1 7U1I GLY A 2 ? UNP Q702P1 ? ? 'expression tag' -16 2 1 7U1I SER A 3 ? UNP Q702P1 ? ? 'expression tag' -15 3 1 7U1I SER A 4 ? UNP Q702P1 ? ? 'expression tag' -14 4 1 7U1I HIS A 5 ? UNP Q702P1 ? ? 'expression tag' -13 5 1 7U1I HIS A 6 ? UNP Q702P1 ? ? 'expression tag' -12 6 1 7U1I HIS A 7 ? UNP Q702P1 ? ? 'expression tag' -11 7 1 7U1I HIS A 8 ? UNP Q702P1 ? ? 'expression tag' -10 8 1 7U1I HIS A 9 ? UNP Q702P1 ? ? 'expression tag' -9 9 1 7U1I HIS A 10 ? UNP Q702P1 ? ? 'expression tag' -8 10 1 7U1I LEU A 11 ? UNP Q702P1 ? ? 'expression tag' -7 11 1 7U1I VAL A 12 ? UNP Q702P1 ? ? 'expression tag' -6 12 1 7U1I PRO A 13 ? UNP Q702P1 ? ? 'expression tag' -5 13 1 7U1I ARG A 14 ? UNP Q702P1 ? ? 'expression tag' -4 14 1 7U1I GLY A 15 ? UNP Q702P1 ? ? 'expression tag' -3 15 1 7U1I SER A 16 ? UNP Q702P1 ? ? 'expression tag' -2 16 1 7U1I HIS A 17 ? UNP Q702P1 ? ? 'expression tag' -1 17 1 7U1I MET A 18 ? UNP Q702P1 ? ? 'expression tag' 0 18 1 7U1I MET A 19 ? UNP Q702P1 ? ? 'expression tag' 1 19 2 7U1I MET B 1 ? UNP Q702P1 ? ? 'expression tag' -17 20 2 7U1I GLY B 2 ? UNP Q702P1 ? ? 'expression tag' -16 21 2 7U1I SER B 3 ? UNP Q702P1 ? ? 'expression tag' -15 22 2 7U1I SER B 4 ? UNP Q702P1 ? ? 'expression tag' -14 23 2 7U1I HIS B 5 ? UNP Q702P1 ? ? 'expression tag' -13 24 2 7U1I HIS B 6 ? UNP Q702P1 ? ? 'expression tag' -12 25 2 7U1I HIS B 7 ? UNP Q702P1 ? ? 'expression tag' -11 26 2 7U1I HIS B 8 ? UNP Q702P1 ? ? 'expression tag' -10 27 2 7U1I HIS B 9 ? UNP Q702P1 ? ? 'expression tag' -9 28 2 7U1I HIS B 10 ? UNP Q702P1 ? ? 'expression tag' -8 29 2 7U1I LEU B 11 ? UNP Q702P1 ? ? 'expression tag' -7 30 2 7U1I VAL B 12 ? UNP Q702P1 ? ? 'expression tag' -6 31 2 7U1I PRO B 13 ? UNP Q702P1 ? ? 'expression tag' -5 32 2 7U1I ARG B 14 ? UNP Q702P1 ? ? 'expression tag' -4 33 2 7U1I GLY B 15 ? UNP Q702P1 ? ? 'expression tag' -3 34 2 7U1I SER B 16 ? UNP Q702P1 ? ? 'expression tag' -2 35 2 7U1I HIS B 17 ? UNP Q702P1 ? ? 'expression tag' -1 36 2 7U1I MET B 18 ? UNP Q702P1 ? ? 'expression tag' 0 37 2 7U1I MET B 19 ? UNP Q702P1 ? ? 'expression tag' 1 38 3 7U1I MET C 1 ? UNP Q702P1 ? ? 'expression tag' -17 39 3 7U1I GLY C 2 ? UNP Q702P1 ? ? 'expression tag' -16 40 3 7U1I SER C 3 ? UNP Q702P1 ? ? 'expression tag' -15 41 3 7U1I SER C 4 ? UNP Q702P1 ? ? 'expression tag' -14 42 3 7U1I HIS C 5 ? UNP Q702P1 ? ? 'expression tag' -13 43 3 7U1I HIS C 6 ? UNP Q702P1 ? ? 'expression tag' -12 44 3 7U1I HIS C 7 ? UNP Q702P1 ? ? 'expression tag' -11 45 3 7U1I HIS C 8 ? UNP Q702P1 ? ? 'expression tag' -10 46 3 7U1I HIS C 9 ? UNP Q702P1 ? ? 'expression tag' -9 47 3 7U1I HIS C 10 ? UNP Q702P1 ? ? 'expression tag' -8 48 3 7U1I LEU C 11 ? UNP Q702P1 ? ? 'expression tag' -7 49 3 7U1I VAL C 12 ? UNP Q702P1 ? ? 'expression tag' -6 50 3 7U1I PRO C 13 ? UNP Q702P1 ? ? 'expression tag' -5 51 3 7U1I ARG C 14 ? UNP Q702P1 ? ? 'expression tag' -4 52 3 7U1I GLY C 15 ? UNP Q702P1 ? ? 'expression tag' -3 53 3 7U1I SER C 16 ? UNP Q702P1 ? ? 'expression tag' -2 54 3 7U1I HIS C 17 ? UNP Q702P1 ? ? 'expression tag' -1 55 3 7U1I MET C 18 ? UNP Q702P1 ? ? 'expression tag' 0 56 3 7U1I MET C 19 ? UNP Q702P1 ? ? 'expression tag' 1 57 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.absorpt_coefficient_mu ? _exptl.absorpt_correction_T_max ? _exptl.absorpt_correction_T_min ? _exptl.absorpt_correction_type ? _exptl.absorpt_process_details ? _exptl.entry_id 7U1I _exptl.crystals_number 1 _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 2.35 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 47.73 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.id 1 _exptl_crystal.preparation ? _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? _exptl_crystal.colour_lustre ? _exptl_crystal.colour_modifier ? _exptl_crystal.colour_primary ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_esd ? _exptl_crystal.density_meas_gt ? _exptl_crystal.density_meas_lt ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_meas_temp_esd ? _exptl_crystal.density_meas_temp_gt ? _exptl_crystal.density_meas_temp_lt ? _exptl_crystal.pdbx_crystal_image_url ? _exptl_crystal.pdbx_crystal_image_format ? _exptl_crystal.pdbx_mosaicity ? _exptl_crystal.pdbx_mosaicity_esd ? # _exptl_crystal_grow.apparatus ? _exptl_crystal_grow.atmosphere ? _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.details ? _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH 5.5 _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 293 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details '0.075M Sodium fluoride, 0.1M Bis-tris propane, 10% PEG3350' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.ambient_environment ? _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.ambient_temp_esd ? _diffrn.crystal_id 1 _diffrn.crystal_support ? _diffrn.crystal_treatment ? _diffrn.details ? _diffrn.id 1 _diffrn.ambient_pressure ? _diffrn.ambient_pressure_esd ? _diffrn.ambient_pressure_gt ? _diffrn.ambient_pressure_lt ? _diffrn.ambient_temp_gt ? _diffrn.ambient_temp_lt ? _diffrn.pdbx_serial_crystal_experiment N # _diffrn_detector.details ? _diffrn_detector.detector PIXEL _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'DECTRIS PILATUS3 S 6M' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2021-08-17 _diffrn_detector.pdbx_frequency ? # _diffrn_radiation.collimation ? _diffrn_radiation.diffrn_id 1 _diffrn_radiation.filter_edge ? _diffrn_radiation.inhomogeneity ? _diffrn_radiation.monochromator ? _diffrn_radiation.polarisn_norm ? _diffrn_radiation.polarisn_ratio ? _diffrn_radiation.probe ? _diffrn_radiation.type ? _diffrn_radiation.xray_symbol ? _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_wavelength_list ? _diffrn_radiation.pdbx_wavelength ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_analyzer ? _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.98 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.current ? _diffrn_source.details ? _diffrn_source.diffrn_id 1 _diffrn_source.power ? _diffrn_source.size ? _diffrn_source.source SYNCHROTRON _diffrn_source.target ? _diffrn_source.type 'CLSI BEAMLINE 08B1-1' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 0.98 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline 08B1-1 _diffrn_source.pdbx_synchrotron_site CLSI # _reflns.B_iso_Wilson_estimate ? _reflns.entry_id 7U1I _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 3.10 _reflns.d_resolution_low 98.104 _reflns.details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.number_all ? _reflns.number_obs 20422 _reflns.observed_criterion ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.observed_criterion_I_max ? _reflns.observed_criterion_I_min ? _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.percent_possible_obs 85.9 _reflns.R_free_details ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.Friedel_coverage ? _reflns.number_gt ? _reflns.threshold_expression ? _reflns.pdbx_redundancy 3.0 _reflns.pdbx_Rmerge_I_obs 0.102 _reflns.pdbx_Rmerge_I_all ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_av_sigmaI ? _reflns.pdbx_netI_over_sigmaI 6.0 _reflns.pdbx_res_netI_over_av_sigmaI_2 ? _reflns.pdbx_res_netI_over_sigmaI_2 ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_d_res_high_opt ? _reflns.pdbx_d_res_low_opt ? _reflns.pdbx_d_res_opt_method ? _reflns.phase_calculation_details ? _reflns.pdbx_Rrim_I_all 0.142 _reflns.pdbx_Rpim_I_all 0.099 _reflns.pdbx_d_opt ? _reflns.pdbx_number_measured_all ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.pdbx_CC_half 0.985 _reflns.pdbx_CC_star ? _reflns.pdbx_R_split ? _reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1] ? _reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2] ? _reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3] ? _reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1] ? _reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2] ? _reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3] ? _reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1] ? _reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2] ? _reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3] ? _reflns.pdbx_aniso_diffraction_limit_1 ? _reflns.pdbx_aniso_diffraction_limit_2 ? _reflns.pdbx_aniso_diffraction_limit_3 ? _reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1] ? _reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2] ? _reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3] ? _reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1] ? _reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2] ? _reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3] ? _reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1] ? _reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2] ? _reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3] ? _reflns.pdbx_aniso_B_tensor_eigenvalue_1 ? _reflns.pdbx_aniso_B_tensor_eigenvalue_2 ? _reflns.pdbx_aniso_B_tensor_eigenvalue_3 ? _reflns.pdbx_orthogonalization_convention ? _reflns.pdbx_percent_possible_ellipsoidal ? _reflns.pdbx_percent_possible_spherical ? _reflns.pdbx_percent_possible_ellipsoidal_anomalous ? _reflns.pdbx_percent_possible_spherical_anomalous ? _reflns.pdbx_redundancy_anomalous ? _reflns.pdbx_CC_half_anomalous ? _reflns.pdbx_absDiff_over_sigma_anomalous ? _reflns.pdbx_percent_possible_anomalous ? _reflns.pdbx_observed_signal_threshold ? _reflns.pdbx_signal_type ? _reflns.pdbx_signal_details ? _reflns.pdbx_signal_software_id ? # _reflns_shell.d_res_high 3.10 _reflns_shell.d_res_low 3.31 _reflns_shell.meanI_over_sigI_all ? _reflns_shell.meanI_over_sigI_obs ? _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_possible ? _reflns_shell.number_unique_all ? _reflns_shell.number_unique_obs 20422 _reflns_shell.percent_possible_all ? _reflns_shell.percent_possible_obs ? _reflns_shell.Rmerge_F_all ? _reflns_shell.Rmerge_F_obs ? _reflns_shell.Rmerge_I_all ? _reflns_shell.Rmerge_I_obs 0.288 _reflns_shell.meanI_over_sigI_gt ? _reflns_shell.meanI_over_uI_all ? _reflns_shell.meanI_over_uI_gt ? _reflns_shell.number_measured_gt ? _reflns_shell.number_unique_gt ? _reflns_shell.percent_possible_gt ? _reflns_shell.Rmerge_F_gt ? _reflns_shell.Rmerge_I_gt ? _reflns_shell.pdbx_redundancy 2.1 _reflns_shell.pdbx_Rsym_value ? _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_netI_over_sigmaI_all ? _reflns_shell.pdbx_netI_over_sigmaI_obs ? _reflns_shell.pdbx_Rrim_I_all 0.401 _reflns_shell.pdbx_Rpim_I_all 0.278 _reflns_shell.pdbx_rejects ? _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_CC_half 0.878 _reflns_shell.pdbx_CC_star ? _reflns_shell.pdbx_R_split ? _reflns_shell.pdbx_percent_possible_ellipsoidal ? _reflns_shell.pdbx_percent_possible_spherical ? _reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous ? _reflns_shell.pdbx_percent_possible_spherical_anomalous ? _reflns_shell.pdbx_redundancy_anomalous ? _reflns_shell.pdbx_CC_half_anomalous ? _reflns_shell.pdbx_absDiff_over_sigma_anomalous ? _reflns_shell.pdbx_percent_possible_anomalous ? # _refine.aniso_B[1][1] -2.951 _refine.aniso_B[1][2] 0.000 _refine.aniso_B[1][3] -2.324 _refine.aniso_B[2][2] 1.555 _refine.aniso_B[2][3] 0.000 _refine.aniso_B[3][3] 1.788 _refine.B_iso_max ? _refine.B_iso_mean 46.421 _refine.B_iso_min ? _refine.correlation_coeff_Fo_to_Fc 0.937 _refine.correlation_coeff_Fo_to_Fc_free 0.835 _refine.details 'Hydrogens have been added in their riding positions' _refine.diff_density_max ? _refine.diff_density_max_esd ? _refine.diff_density_min ? _refine.diff_density_min_esd ? _refine.diff_density_rms ? _refine.diff_density_rms_esd ? _refine.entry_id 7U1I _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.ls_abs_structure_details ? _refine.ls_abs_structure_Flack ? _refine.ls_abs_structure_Flack_esd ? _refine.ls_abs_structure_Rogers ? _refine.ls_abs_structure_Rogers_esd ? _refine.ls_d_res_high 3.100 _refine.ls_d_res_low 98.104 _refine.ls_extinction_coef ? _refine.ls_extinction_coef_esd ? _refine.ls_extinction_expression ? _refine.ls_extinction_method ? _refine.ls_goodness_of_fit_all ? _refine.ls_goodness_of_fit_all_esd ? _refine.ls_goodness_of_fit_obs ? _refine.ls_goodness_of_fit_obs_esd ? _refine.ls_hydrogen_treatment ? _refine.ls_matrix_type ? _refine.ls_number_constraints ? _refine.ls_number_parameters ? _refine.ls_number_reflns_all ? _refine.ls_number_reflns_obs 20413 _refine.ls_number_reflns_R_free 1022 _refine.ls_number_reflns_R_work 19391 _refine.ls_number_restraints ? _refine.ls_percent_reflns_obs 84.386 _refine.ls_percent_reflns_R_free 5.007 _refine.ls_R_factor_all 0.190 _refine.ls_R_factor_obs ? _refine.ls_R_factor_R_free 0.2850 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_R_factor_R_work 0.1847 _refine.ls_R_Fsqd_factor_obs ? _refine.ls_R_I_factor_obs ? _refine.ls_redundancy_reflns_all ? _refine.ls_redundancy_reflns_obs ? _refine.ls_restrained_S_all ? _refine.ls_restrained_S_obs ? _refine.ls_shift_over_esd_max ? _refine.ls_shift_over_esd_mean ? _refine.ls_structure_factor_coef ? _refine.ls_weighting_details ? _refine.ls_weighting_scheme ? _refine.ls_wR_factor_all ? _refine.ls_wR_factor_obs ? _refine.ls_wR_factor_R_free 0.271 _refine.ls_wR_factor_R_work 0.177 _refine.occupancy_max ? _refine.occupancy_min ? _refine.solvent_model_details 'MASK BULK SOLVENT' _refine.solvent_model_param_bsol ? _refine.solvent_model_param_ksol ? _refine.pdbx_R_complete ? _refine.ls_R_factor_gt ? _refine.ls_goodness_of_fit_gt ? _refine.ls_goodness_of_fit_ref ? _refine.ls_shift_over_su_max ? _refine.ls_shift_over_su_max_lt ? _refine.ls_shift_over_su_mean ? _refine.ls_shift_over_su_mean_lt ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F ? _refine.pdbx_ls_sigma_Fsqd ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_ls_cross_valid_method NONE _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_starting_model 1UIK _refine.pdbx_stereochemistry_target_values ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free 0.630 _refine.pdbx_solvent_vdw_probe_radii 1.200 _refine.pdbx_solvent_ion_probe_radii 0.800 _refine.pdbx_solvent_shrinkage_radii 0.800 _refine.pdbx_real_space_R ? _refine.pdbx_density_correlation ? _refine.pdbx_pd_number_of_powder_patterns ? _refine.pdbx_pd_number_of_points ? _refine.pdbx_pd_meas_number_of_points ? _refine.pdbx_pd_proc_ls_prof_R_factor ? _refine.pdbx_pd_proc_ls_prof_wR_factor ? _refine.pdbx_pd_Marquardt_correlation_coeff ? _refine.pdbx_pd_Fsqrd_R_factor ? _refine.pdbx_pd_ls_matrix_band_width ? _refine.pdbx_overall_phase_error ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_diffrn_id 1 _refine.overall_SU_B 26.175 _refine.overall_SU_ML 0.449 _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work 0.9043 _refine.pdbx_average_fsc_free 0.8659 # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.details ? _refine_hist.d_res_high 3.100 _refine_hist.d_res_low 98.104 _refine_hist.number_atoms_solvent 20 _refine_hist.number_atoms_total 8508 _refine_hist.number_reflns_all ? _refine_hist.number_reflns_obs ? _refine_hist.number_reflns_R_free ? _refine_hist.number_reflns_R_work ? _refine_hist.R_factor_all ? _refine_hist.R_factor_obs ? _refine_hist.R_factor_R_free ? _refine_hist.R_factor_R_work ? _refine_hist.pdbx_number_residues_total ? _refine_hist.pdbx_B_iso_mean_ligand ? _refine_hist.pdbx_B_iso_mean_solvent ? _refine_hist.pdbx_number_atoms_protein 8488 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 0 _refine_hist.pdbx_number_atoms_lipid ? _refine_hist.pdbx_number_atoms_carb ? _refine_hist.pdbx_pseudo_atom_details ? # loop_ _refine_ls_restr.pdbx_refine_id _refine_ls_restr.criterion _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.number _refine_ls_restr.rejects _refine_ls_restr.type _refine_ls_restr.weight _refine_ls_restr.pdbx_restraint_function 'X-RAY DIFFRACTION' ? 0.006 0.013 8633 ? r_bond_refined_d ? ? 'X-RAY DIFFRACTION' ? 0.001 0.016 8297 ? r_bond_other_d ? ? 'X-RAY DIFFRACTION' ? 1.487 1.634 11682 ? r_angle_refined_deg ? ? 'X-RAY DIFFRACTION' ? 1.113 1.579 19067 ? r_angle_other_deg ? ? 'X-RAY DIFFRACTION' ? 8.170 5.000 1070 ? r_dihedral_angle_1_deg ? ? 'X-RAY DIFFRACTION' ? 39.457 24.083 480 ? r_dihedral_angle_2_deg ? ? 'X-RAY DIFFRACTION' ? 21.108 15.000 1490 ? r_dihedral_angle_3_deg ? ? 'X-RAY DIFFRACTION' ? 19.876 15.000 44 ? r_dihedral_angle_4_deg ? ? 'X-RAY DIFFRACTION' ? 0.051 0.200 1123 ? r_chiral_restr ? ? 'X-RAY DIFFRACTION' ? 0.005 0.020 9976 ? r_gen_planes_refined ? ? 'X-RAY DIFFRACTION' ? 0.001 0.020 2024 ? r_gen_planes_other ? ? 'X-RAY DIFFRACTION' ? 0.216 0.200 1913 ? r_nbd_refined ? ? 'X-RAY DIFFRACTION' ? 0.187 0.200 8719 ? r_symmetry_nbd_other ? ? 'X-RAY DIFFRACTION' ? 0.165 0.200 4013 ? r_nbtor_refined ? ? 'X-RAY DIFFRACTION' ? 0.078 0.200 4599 ? r_symmetry_nbtor_other ? ? 'X-RAY DIFFRACTION' ? 0.178 0.200 218 ? r_xyhbond_nbd_refined ? ? 'X-RAY DIFFRACTION' ? 0.073 0.200 6 ? r_symmetry_xyhbond_nbd_other ? ? 'X-RAY DIFFRACTION' ? 0.219 0.200 3 ? r_symmetry_nbd_refined ? ? 'X-RAY DIFFRACTION' ? 0.267 0.200 10 ? r_nbd_other ? ? 'X-RAY DIFFRACTION' ? 0.198 0.200 1 ? r_symmetry_xyhbond_nbd_refined ? ? 'X-RAY DIFFRACTION' ? 3.049 4.844 4313 ? r_mcbond_it ? ? 'X-RAY DIFFRACTION' ? 3.049 4.844 4312 ? r_mcbond_other ? ? 'X-RAY DIFFRACTION' ? 4.982 7.256 5372 ? r_mcangle_it ? ? 'X-RAY DIFFRACTION' ? 4.981 7.257 5373 ? r_mcangle_other ? ? 'X-RAY DIFFRACTION' ? 2.862 5.066 4320 ? r_scbond_it ? ? 'X-RAY DIFFRACTION' ? 2.862 5.066 4321 ? r_scbond_other ? ? 'X-RAY DIFFRACTION' ? 4.809 7.491 6310 ? r_scangle_it ? ? 'X-RAY DIFFRACTION' ? 4.809 7.491 6311 ? r_scangle_other ? ? 'X-RAY DIFFRACTION' ? 7.734 56.824 9209 ? r_lrange_it ? ? 'X-RAY DIFFRACTION' ? 7.734 56.822 9209 ? r_lrange_other ? ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_all _refine_ls_shell.number_reflns_obs _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.R_factor_all _refine_ls_shell.R_factor_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.R_factor_R_work _refine_ls_shell.redundancy_reflns_all _refine_ls_shell.redundancy_reflns_obs _refine_ls_shell.wR_factor_all _refine_ls_shell.wR_factor_obs _refine_ls_shell.wR_factor_R_free _refine_ls_shell.wR_factor_R_work _refine_ls_shell.pdbx_R_complete _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.pdbx_phase_error _refine_ls_shell.pdbx_fsc_work _refine_ls_shell.pdbx_fsc_free 'X-RAY DIFFRACTION' 3.100 3.180 . . 81 1382 84.6644 . . . 0.371 . 0.287 . . . . . . . . . . . 'X-RAY DIFFRACTION' 3.180 3.267 . . 64 1483 87.9977 . . . 0.304 . 0.243 . . . . . . . . . . . 'X-RAY DIFFRACTION' 3.267 3.362 . . 77 1357 86.8039 . . . 0.364 . 0.220 . . . . . . . . . . . 'X-RAY DIFFRACTION' 3.362 3.466 . . 69 1325 85.7319 . . . 0.347 . 0.228 . . . . . . . . . . . 'X-RAY DIFFRACTION' 3.466 3.579 . . 58 1318 86.6499 . . . 0.308 . 0.225 . . . . . . . . . . . 'X-RAY DIFFRACTION' 3.579 3.705 . . 83 1247 87.1560 . . . 0.320 . 0.208 . . . . . . . . . . . 'X-RAY DIFFRACTION' 3.705 3.844 . . 53 1226 86.1279 . . . 0.292 . 0.186 . . . . . . . . . . . 'X-RAY DIFFRACTION' 3.844 4.001 . . 70 1161 85.6646 . . . 0.269 . 0.169 . . . . . . . . . . . 'X-RAY DIFFRACTION' 4.001 4.179 . . 52 1074 84.4711 . . . 0.250 . 0.158 . . . . . . . . . . . 'X-RAY DIFFRACTION' 4.179 4.383 . . 48 1048 82.5301 . . . 0.225 . 0.152 . . . . . . . . . . . 'X-RAY DIFFRACTION' 4.383 4.619 . . 62 980 83.4936 . . . 0.260 . 0.142 . . . . . . . . . . . 'X-RAY DIFFRACTION' 4.619 4.899 . . 49 961 84.6605 . . . 0.243 . 0.146 . . . . . . . . . . . 'X-RAY DIFFRACTION' 4.899 5.237 . . 48 874 82.8392 . . . 0.310 . 0.155 . . . . . . . . . . . 'X-RAY DIFFRACTION' 5.237 5.656 . . 39 827 83.1094 . . . 0.209 . 0.164 . . . . . . . . . . . 'X-RAY DIFFRACTION' 5.656 6.194 . . 35 767 83.2814 . . . 0.251 . 0.174 . . . . . . . . . . . 'X-RAY DIFFRACTION' 6.194 6.923 . . 38 667 80.5714 . . . 0.400 . 0.185 . . . . . . . . . . . 'X-RAY DIFFRACTION' 6.923 7.990 . . 34 576 78.4062 . . . 0.256 . 0.170 . . . . . . . . . . . 'X-RAY DIFFRACTION' 7.990 9.777 . . 31 506 80.6306 . . . 0.215 . 0.149 . . . . . . . . . . . # _struct.entry_id 7U1I _struct.title 'Crystal structure of Pisum sativum vicilin' _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag N # _struct_keywords.entry_id 7U1I _struct_keywords.text 'Pisum Sativum, Pis s 1, Vicilin, Seed Storage Protein, ALLERGEN' _struct_keywords.pdbx_keywords ALLERGEN # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 1 ? D N N 2 ? E N N 2 ? F N N 2 ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 AA1 LYS A 31 ? ASN A 33 ? LYS A 13 ASN A 15 5 ? 3 HELX_P HELX_P2 AA2 LYS A 51 ? SER A 56 ? LYS A 33 SER A 38 1 ? 6 HELX_P HELX_P3 AA3 LYS A 57 ? GLU A 60 ? LYS A 39 GLU A 42 5 ? 4 HELX_P HELX_P4 AA4 SER A 164 ? PHE A 169 ? SER A 146 PHE A 151 1 ? 6 HELX_P HELX_P5 AA5 SER A 170 ? ASN A 179 ? SER A 152 ASN A 161 1 ? 10 HELX_P HELX_P6 AA6 ASN A 181 ? LEU A 189 ? ASN A 163 LEU A 171 1 ? 9 HELX_P HELX_P7 AA7 SER A 220 ? LYS A 229 ? SER A 202 LYS A 211 1 ? 10 HELX_P HELX_P8 AA8 THR A 266 ? LYS A 269 ? THR A 248 LYS A 251 5 ? 4 HELX_P HELX_P9 AA9 ASN A 270 ? ASP A 275 ? ASN A 252 ASP A 257 1 ? 6 HELX_P HELX_P10 AB1 ASN A 392 ? VAL A 397 ? ASN A 377 VAL A 382 5 ? 6 HELX_P HELX_P11 AB2 GLU A 398 ? PHE A 406 ? GLU A 383 PHE A 391 1 ? 9 HELX_P HELX_P12 AB3 SER A 409 ? LYS A 418 ? SER A 394 LYS A 403 1 ? 10 HELX_P HELX_P13 AB4 LYS B 31 ? ASN B 33 ? LYS B 13 ASN B 15 5 ? 3 HELX_P HELX_P14 AB5 LYS B 51 ? SER B 56 ? LYS B 33 SER B 38 1 ? 6 HELX_P HELX_P15 AB6 LYS B 57 ? GLN B 63 ? LYS B 39 GLN B 45 5 ? 7 HELX_P HELX_P16 AB7 SER B 164 ? PHE B 169 ? SER B 146 PHE B 151 5 ? 6 HELX_P HELX_P17 AB8 SER B 170 ? ASN B 179 ? SER B 152 ASN B 161 1 ? 10 HELX_P HELX_P18 AB9 TYR B 182 ? LYS B 187 ? TYR B 164 LYS B 169 1 ? 6 HELX_P HELX_P19 AC1 SER B 220 ? LYS B 229 ? SER B 202 LYS B 211 1 ? 10 HELX_P HELX_P20 AC2 ASN B 270 ? ASP B 277 ? ASN B 252 ASP B 259 1 ? 8 HELX_P HELX_P21 AC3 ASN B 392 ? VAL B 397 ? ASN B 377 VAL B 382 5 ? 6 HELX_P HELX_P22 AC4 GLU B 398 ? PHE B 406 ? GLU B 383 PHE B 391 1 ? 9 HELX_P HELX_P23 AC5 SER B 409 ? LYS B 418 ? SER B 394 LYS B 403 1 ? 10 HELX_P HELX_P24 AC6 LYS C 51 ? SER C 56 ? LYS C 33 SER C 38 1 ? 6 HELX_P HELX_P25 AC7 LYS C 57 ? TYR C 65 ? LYS C 39 TYR C 47 5 ? 9 HELX_P HELX_P26 AC8 SER C 170 ? ASN C 179 ? SER C 152 ASN C 161 1 ? 10 HELX_P HELX_P27 AC9 ASN C 181 ? LEU C 189 ? ASN C 163 LEU C 171 1 ? 9 HELX_P HELX_P28 AD1 SER C 220 ? LYS C 229 ? SER C 202 LYS C 211 1 ? 10 HELX_P HELX_P29 AD2 THR C 266 ? LYS C 269 ? THR C 248 LYS C 251 5 ? 4 HELX_P HELX_P30 AD3 ASN C 270 ? ASP C 275 ? ASN C 252 ASP C 257 1 ? 6 HELX_P HELX_P31 AD4 ASN C 392 ? VAL C 397 ? ASN C 377 VAL C 382 5 ? 6 HELX_P HELX_P32 AD5 GLU C 398 ? PHE C 406 ? GLU C 383 PHE C 391 1 ? 9 HELX_P HELX_P33 AD6 SER C 409 ? LEU C 417 ? SER C 394 LEU C 402 1 ? 9 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 7 ? AA2 ? 7 ? AA3 ? 6 ? AA4 ? 6 ? AA5 ? 11 ? AA6 ? 7 ? AA7 ? 6 ? AA8 ? 7 ? AA9 ? 7 ? AB1 ? 6 ? AB2 ? 6 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA1 1 2 ? anti-parallel AA1 2 3 ? anti-parallel AA1 3 4 ? anti-parallel AA1 4 5 ? anti-parallel AA1 5 6 ? anti-parallel AA1 6 7 ? anti-parallel AA2 1 2 ? anti-parallel AA2 2 3 ? anti-parallel AA2 3 4 ? anti-parallel AA2 4 5 ? anti-parallel AA2 5 6 ? anti-parallel AA2 6 7 ? anti-parallel AA3 1 4 ? anti-parallel AA3 1 5 ? anti-parallel AA3 1 6 ? anti-parallel AA3 2 3 ? anti-parallel AA3 2 4 ? anti-parallel AA4 1 4 ? anti-parallel AA4 1 5 ? anti-parallel AA4 1 6 ? anti-parallel AA4 2 3 ? anti-parallel AA4 2 4 ? anti-parallel AA5 1 8 ? anti-parallel AA5 2 3 ? anti-parallel AA5 3 4 ? anti-parallel AA5 4 9 ? anti-parallel AA5 5 9 ? anti-parallel AA5 5 10 ? anti-parallel AA5 5 11 ? anti-parallel AA5 6 7 ? anti-parallel AA5 6 8 ? anti-parallel AA5 6 9 ? anti-parallel AA6 1 2 ? anti-parallel AA6 2 3 ? anti-parallel AA6 3 4 ? anti-parallel AA6 4 5 ? anti-parallel AA6 5 6 ? anti-parallel AA6 6 7 ? anti-parallel AA7 1 4 ? anti-parallel AA7 1 5 ? anti-parallel AA7 1 6 ? anti-parallel AA7 2 3 ? anti-parallel AA7 2 4 ? anti-parallel AA8 1 2 ? anti-parallel AA8 2 3 ? anti-parallel AA8 3 4 ? anti-parallel AA8 4 5 ? anti-parallel AA8 5 6 ? anti-parallel AA8 6 7 ? anti-parallel AA9 1 2 ? anti-parallel AA9 2 3 ? anti-parallel AA9 3 4 ? anti-parallel AA9 4 5 ? anti-parallel AA9 5 6 ? anti-parallel AA9 6 7 ? anti-parallel AB1 1 4 ? anti-parallel AB1 1 5 ? anti-parallel AB1 1 6 ? anti-parallel AB1 2 3 ? anti-parallel AB1 2 4 ? anti-parallel AB2 1 4 ? anti-parallel AB2 1 5 ? anti-parallel AB2 1 6 ? anti-parallel AB2 2 3 ? anti-parallel AB2 2 4 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 ILE A 29 ? PHE A 30 ? ILE A 11 PHE A 12 AA1 2 VAL A 352 ? ILE A 355 ? VAL A 337 ILE A 340 AA1 3 ILE A 300 ? VAL A 305 ? ILE A 282 VAL A 287 AA1 4 LEU A 369 ? ILE A 376 ? LEU A 354 ILE A 361 AA1 5 ILE A 278 ? ILE A 285 ? ILE A 260 ILE A 267 AA1 6 GLY A 260 ? ILE A 265 ? GLY A 242 ILE A 247 AA1 7 TYR A 255 ? SER A 256 ? TYR A 237 SER A 238 AA2 1 PHE A 35 ? ASN A 41 ? PHE A 17 ASN A 23 AA2 2 GLY A 44 ? LEU A 49 ? GLY A 26 LEU A 31 AA2 3 ARG A 66 ? SER A 72 ? ARG A 48 SER A 54 AA2 4 LEU A 136 ? PRO A 144 ? LEU A 118 PRO A 126 AA2 5 ALA A 85 ? SER A 93 ? ALA A 67 SER A 75 AA2 6 ASP A 115 ? LEU A 119 ? ASP A 97 LEU A 101 AA2 7 PHE A 246 ? ASN A 247 ? PHE A 228 ASN A 229 AA3 1 THR A 76 ? THR A 83 ? THR A 58 THR A 65 AA3 2 ALA A 96 ? LYS A 102 ? ALA A 78 LYS A 84 AA3 3 ASP A 105 ? LEU A 111 ? ASP A 87 LEU A 93 AA3 4 ALA A 125 ? ASN A 129 ? ALA A 107 ASN A 111 AA3 5 SER A 153 ? LEU A 155 ? SER A 135 LEU A 137 AA3 6 ILE A 216 ? LYS A 218 ? ILE A 198 LYS A 200 AA4 1 SER A 289 ? ASN A 296 ? SER A 271 ASN A 278 AA4 2 GLY A 310 ? GLY A 316 ? GLY A 292 GLY A 298 AA4 3 GLN A 341 ? LEU A 347 ? GLN A 326 LEU A 332 AA4 4 VAL A 361 ? ALA A 365 ? VAL A 346 ALA A 350 AA4 5 ARG A 383 ? PHE A 385 ? ARG A 368 PHE A 370 AA4 6 PHE A 425 ? ASN A 427 ? PHE A 410 ASN A 412 AA5 1 ILE B 29 ? PHE B 30 ? ILE B 11 PHE B 12 AA5 2 TYR B 255 ? ASN B 257 ? TYR B 237 ASN B 239 AA5 3 GLY B 260 ? ILE B 265 ? GLY B 242 ILE B 247 AA5 4 ILE B 278 ? ILE B 285 ? ILE B 260 ILE B 267 AA5 5 SER B 289 ? ASN B 296 ? SER B 271 ASN B 278 AA5 6 ILE B 300 ? GLN B 317 ? ILE B 282 GLN B 299 AA5 7 VAL B 340 ? LEU B 347 ? VAL B 325 LEU B 332 AA5 8 VAL B 352 ? ILE B 355 ? VAL B 337 ILE B 340 AA5 9 VAL B 361 ? ILE B 376 ? VAL B 346 ILE B 361 AA5 10 ARG B 383 ? PHE B 385 ? ARG B 368 PHE B 370 AA5 11 PHE B 425 ? ASN B 427 ? PHE B 410 ASN B 412 AA6 1 PHE B 35 ? ASN B 41 ? PHE B 17 ASN B 23 AA6 2 GLY B 44 ? LEU B 49 ? GLY B 26 LEU B 31 AA6 3 ARG B 66 ? SER B 72 ? ARG B 48 SER B 54 AA6 4 LEU B 136 ? PRO B 144 ? LEU B 118 PRO B 126 AA6 5 ALA B 85 ? SER B 93 ? ALA B 67 SER B 75 AA6 6 ASP B 115 ? LEU B 119 ? ASP B 97 LEU B 101 AA6 7 PHE B 246 ? ASN B 247 ? PHE B 228 ASN B 229 AA7 1 THR B 76 ? THR B 83 ? THR B 58 THR B 65 AA7 2 ALA B 96 ? LYS B 102 ? ALA B 78 LYS B 84 AA7 3 ASP B 105 ? LEU B 111 ? ASP B 87 LEU B 93 AA7 4 ALA B 125 ? ALA B 128 ? ALA B 107 ALA B 110 AA7 5 SER B 153 ? LEU B 155 ? SER B 135 LEU B 137 AA7 6 ILE B 216 ? LYS B 218 ? ILE B 198 LYS B 200 AA8 1 ILE C 29 ? PHE C 30 ? ILE C 11 PHE C 12 AA8 2 VAL C 352 ? ILE C 355 ? VAL C 337 ILE C 340 AA8 3 ILE C 300 ? GLU C 307 ? ILE C 282 GLU C 289 AA8 4 LEU C 369 ? ILE C 376 ? LEU C 354 ILE C 361 AA8 5 PHE C 279 ? ILE C 285 ? PHE C 261 ILE C 267 AA8 6 GLY C 260 ? ILE C 265 ? GLY C 242 ILE C 247 AA8 7 TYR C 255 ? ASN C 257 ? TYR C 237 ASN C 239 AA9 1 GLN C 36 ? ASN C 41 ? GLN C 18 ASN C 23 AA9 2 GLY C 44 ? LEU C 48 ? GLY C 26 LEU C 30 AA9 3 ARG C 66 ? SER C 72 ? ARG C 48 SER C 54 AA9 4 LEU C 136 ? PRO C 144 ? LEU C 118 PRO C 126 AA9 5 ALA C 85 ? SER C 93 ? ALA C 67 SER C 75 AA9 6 ASP C 115 ? LEU C 119 ? ASP C 97 LEU C 101 AA9 7 PHE C 246 ? ASN C 247 ? PHE C 228 ASN C 229 AB1 1 THR C 76 ? TYR C 82 ? THR C 58 TYR C 64 AB1 2 ALA C 96 ? LEU C 101 ? ALA C 78 LEU C 83 AB1 3 ARG C 106 ? LEU C 111 ? ARG C 88 LEU C 93 AB1 4 ILE C 124 ? ASN C 129 ? ILE C 106 ASN C 111 AB1 5 PHE C 154 ? LEU C 155 ? PHE C 136 LEU C 137 AB1 6 ILE C 216 ? LYS C 218 ? ILE C 198 LYS C 200 AB2 1 SER C 289 ? ASN C 296 ? SER C 271 ASN C 278 AB2 2 GLY C 310 ? VAL C 315 ? GLY C 292 VAL C 297 AB2 3 LEU C 342 ? LEU C 347 ? LEU C 327 LEU C 332 AB2 4 VAL C 361 ? ALA C 365 ? VAL C 346 ALA C 350 AB2 5 ARG C 383 ? PHE C 385 ? ARG C 368 PHE C 370 AB2 6 PHE C 425 ? ASN C 427 ? PHE C 410 ASN C 412 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA1 1 2 N PHE A 30 ? N PHE A 12 O VAL A 352 ? O VAL A 337 AA1 2 3 O ILE A 355 ? O ILE A 340 N VAL A 301 ? N VAL A 283 AA1 3 4 N ILE A 302 ? N ILE A 284 O PHE A 374 ? O PHE A 359 AA1 4 5 O GLY A 375 ? O GLY A 360 N PHE A 279 ? N PHE A 261 AA1 5 6 O ASP A 284 ? O ASP A 266 N LYS A 261 ? N LYS A 243 AA1 6 7 O PHE A 262 ? O PHE A 244 N TYR A 255 ? N TYR A 237 AA2 1 2 N GLN A 36 ? N GLN A 18 O LEU A 48 ? O LEU A 30 AA2 2 3 N HIS A 45 ? N HIS A 27 O LYS A 71 ? O LYS A 53 AA2 3 4 N ARG A 66 ? N ARG A 48 O ALA A 142 ? O ALA A 124 AA2 4 5 O ILE A 143 ? O ILE A 125 N ASP A 86 ? N ASP A 68 AA2 5 6 N PHE A 87 ? N PHE A 69 O LEU A 119 ? O LEU A 101 AA2 6 7 N ALA A 116 ? N ALA A 98 O PHE A 246 ? O PHE A 228 AA3 1 4 N GLN A 81 ? N GLN A 63 O ALA A 125 ? O ALA A 107 AA3 1 5 N TYR A 82 ? N TYR A 64 O PHE A 154 ? O PHE A 136 AA3 1 6 N LEU A 77 ? N LEU A 59 O VAL A 217 ? O VAL A 199 AA3 2 3 N LEU A 98 ? N LEU A 80 O PHE A 109 ? O PHE A 91 AA3 2 4 N THR A 97 ? N THR A 79 O ALA A 128 ? O ALA A 110 AA4 1 4 N ASN A 294 ? N ASN A 276 O VAL A 361 ? O VAL A 346 AA4 1 5 N TYR A 295 ? N TYR A 277 O ASN A 384 ? O ASN A 369 AA4 1 6 N LEU A 290 ? N LEU A 272 O ALA A 426 ? O ALA A 411 AA4 2 3 N LEU A 314 ? N LEU A 296 O TYR A 343 ? O TYR A 328 AA4 2 4 N ASP A 311 ? N ASP A 293 O ASN A 364 ? O ASN A 349 AA5 1 8 N PHE B 30 ? N PHE B 12 O VAL B 352 ? O VAL B 337 AA5 2 3 N TYR B 255 ? N TYR B 237 O PHE B 262 ? O PHE B 244 AA5 3 4 N LYS B 261 ? N LYS B 243 O ASP B 284 ? O ASP B 266 AA5 4 9 N ILE B 285 ? N ILE B 267 O LEU B 369 ? O LEU B 354 AA5 5 9 N LEU B 291 ? N LEU B 273 O ILE B 363 ? O ILE B 348 AA5 5 10 N TYR B 295 ? N TYR B 277 O ASN B 384 ? O ASN B 369 AA5 5 11 N LEU B 290 ? N LEU B 272 O ALA B 426 ? O ALA B 411 AA5 6 7 N GLY B 310 ? N GLY B 292 O LEU B 347 ? O LEU B 332 AA5 6 8 N VAL B 303 ? N VAL B 285 O PHE B 353 ? O PHE B 338 AA5 6 9 N ASP B 311 ? N ASP B 293 O ASN B 364 ? O ASN B 349 AA6 1 2 N GLN B 36 ? N GLN B 18 O LEU B 48 ? O LEU B 30 AA6 2 3 N HIS B 45 ? N HIS B 27 O LYS B 71 ? O LYS B 53 AA6 3 4 N ARG B 66 ? N ARG B 48 O ALA B 142 ? O ALA B 124 AA6 4 5 O LEU B 139 ? O LEU B 121 N VAL B 90 ? N VAL B 72 AA6 5 6 N PHE B 87 ? N PHE B 69 O LEU B 119 ? O LEU B 101 AA6 6 7 N ALA B 116 ? N ALA B 98 O PHE B 246 ? O PHE B 228 AA7 1 4 N PHE B 78 ? N PHE B 60 O LEU B 127 ? O LEU B 109 AA7 1 5 N TYR B 82 ? N TYR B 64 O PHE B 154 ? O PHE B 136 AA7 1 6 N LEU B 77 ? N LEU B 59 O VAL B 217 ? O VAL B 199 AA7 2 3 N VAL B 100 ? N VAL B 82 O ASN B 107 ? O ASN B 89 AA7 2 4 N THR B 99 ? N THR B 81 O TYR B 126 ? O TYR B 108 AA8 1 2 N PHE C 30 ? N PHE C 12 O VAL C 352 ? O VAL C 337 AA8 2 3 O PHE C 353 ? O PHE C 338 N VAL C 303 ? N VAL C 285 AA8 3 4 N ILE C 300 ? N ILE C 282 O ILE C 376 ? O ILE C 361 AA8 4 5 O LEU C 369 ? O LEU C 354 N ILE C 285 ? N ILE C 267 AA8 5 6 O VAL C 280 ? O VAL C 262 N ILE C 265 ? N ILE C 247 AA8 6 7 O PHE C 262 ? O PHE C 244 N TYR C 255 ? N TYR C 237 AA9 1 2 N ASN C 41 ? N ASN C 23 O GLY C 44 ? O GLY C 26 AA9 2 3 N ARG C 47 ? N ARG C 29 O GLU C 69 ? O GLU C 51 AA9 3 4 N ARG C 66 ? N ARG C 48 O ALA C 142 ? O ALA C 124 AA9 4 5 O ILE C 143 ? O ILE C 125 N ASP C 86 ? N ASP C 68 AA9 5 6 N PHE C 87 ? N PHE C 69 O LEU C 119 ? O LEU C 101 AA9 6 7 N ALA C 116 ? N ALA C 98 O PHE C 246 ? O PHE C 228 AB1 1 4 N PHE C 78 ? N PHE C 60 O LEU C 127 ? O LEU C 109 AB1 1 5 N TYR C 82 ? N TYR C 64 O PHE C 154 ? O PHE C 136 AB1 1 6 N LEU C 77 ? N LEU C 59 O VAL C 217 ? O VAL C 199 AB1 2 3 N VAL C 100 ? N VAL C 82 O ASN C 107 ? O ASN C 89 AB1 2 4 N THR C 97 ? N THR C 79 O ALA C 128 ? O ALA C 110 AB2 1 4 N LEU C 291 ? N LEU C 273 O ILE C 363 ? O ILE C 348 AB2 1 5 N TYR C 295 ? N TYR C 277 O ASN C 384 ? O ASN C 369 AB2 1 6 N LEU C 290 ? N LEU C 272 O ALA C 426 ? O ALA C 411 AB2 2 3 N GLY C 310 ? N GLY C 292 O LEU C 347 ? O LEU C 332 AB2 2 4 N ASP C 311 ? N ASP C 293 O ASN C 364 ? O ASN C 349 # _atom_sites.entry_id 7U1I _atom_sites.Cartn_transf_matrix[1][1] ? _atom_sites.Cartn_transf_matrix[1][2] ? _atom_sites.Cartn_transf_matrix[1][3] ? _atom_sites.Cartn_transf_matrix[2][1] ? _atom_sites.Cartn_transf_matrix[2][2] ? _atom_sites.Cartn_transf_matrix[2][3] ? _atom_sites.Cartn_transf_matrix[3][1] ? _atom_sites.Cartn_transf_matrix[3][2] ? _atom_sites.Cartn_transf_matrix[3][3] ? _atom_sites.Cartn_transf_vector[1] ? _atom_sites.Cartn_transf_vector[2] ? _atom_sites.Cartn_transf_vector[3] ? _atom_sites.fract_transf_matrix[1][1] 0.010171 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000924 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.018980 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.007854 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 _atom_sites.solution_primary ? _atom_sites.solution_secondary ? _atom_sites.solution_hydrogens ? _atom_sites.special_details ? # loop_ _atom_type.symbol _atom_type.scat_Cromer_Mann_a1 _atom_type.scat_Cromer_Mann_b1 _atom_type.scat_Cromer_Mann_a2 _atom_type.scat_Cromer_Mann_b2 _atom_type.scat_Cromer_Mann_a3 _atom_type.scat_Cromer_Mann_b3 _atom_type.scat_Cromer_Mann_a4 _atom_type.scat_Cromer_Mann_b4 C 2.310 20.844 1.020 10.208 1.589 0.569 0.865 51.651 H 0.493 10.511 0.323 26.126 0.140 3.142 0.041 57.800 N 12.222 0.006 3.135 9.893 2.014 28.997 1.167 0.583 O 3.049 13.277 2.287 5.701 1.546 0.324 0.867 32.909 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num _atom_site.calc_flag ATOM 1 N N . GLU A 1 25 ? 49.334 -20.729 22.741 1.000 76.557 0 7 GLU A N 1 ? ATOM 2 C CA . GLU A 1 25 ? 48.705 -20.214 23.995 1.000 76.090 0 7 GLU A CA 1 ? ATOM 3 C C . GLU A 1 25 ? 49.110 -18.748 24.210 1.000 74.515 0 7 GLU A C 1 ? ATOM 4 O O . GLU A 1 25 ? 49.340 -18.353 25.383 1.000 80.015 0 7 GLU A O 1 ? ATOM 5 C CB . GLU A 1 25 ? 49.085 -21.083 25.200 1.000 82.824 0 7 GLU A CB 1 ? ATOM 6 C CG . GLU A 1 25 ? 50.568 -21.037 25.575 1.000 86.446 0 7 GLU A CG 1 ? ATOM 7 C CD . GLU A 1 25 ? 50.818 -21.274 27.049 1.000 87.283 0 7 GLU A CD 1 ? ATOM 8 O OE1 . GLU A 1 25 ? 50.087 -20.793 27.919 1.000 83.053 0 7 GLU A OE1 1 ? ATOM 9 O OE2 . GLU A 1 25 ? 51.870 -22.020 27.348 1.000 85.467 0 7 GLU A OE2 1 ? ATOM 10 H H . GLU A 1 25 ? 49.415 -21.650 22.792 1.000 76.393 0 7 GLU A H 1 c ATOM 11 H HA . GLU A 1 25 ? 47.727 -20.251 23.881 1.000 77.089 0 7 GLU A HA 1 c ATOM 12 H HB2 . GLU A 1 25 ? 48.551 -20.791 25.968 1.000 81.978 0 7 GLU A HB2 1 c ATOM 13 H HB3 . GLU A 1 25 ? 48.837 -22.010 25.003 1.000 81.959 0 7 GLU A HB3 1 c ATOM 14 H HG2 . GLU A 1 25 ? 51.045 -21.721 25.058 1.000 85.724 0 7 GLU A HG2 1 c ATOM 15 H HG3 . GLU A 1 25 ? 50.941 -20.167 25.327 1.000 85.694 0 7 GLU A HG3 1 c ATOM 16 H HE2 . GLU A 1 25 ? 52.031 -22.240 28.189 1.000 85.981 0 7 GLU A HE2 1 c ATOM 17 N N . ASN A 1 26 ? 49.199 -17.975 23.119 1.000 65.015 0 8 ASN A N 1 ? ATOM 18 C CA . ASN A 1 26 ? 49.225 -16.484 23.113 1.000 52.352 0 8 ASN A CA 1 ? ATOM 19 C C . ASN A 1 26 ? 47.872 -16.007 22.585 1.000 48.142 0 8 ASN A C 1 ? ATOM 20 O O . ASN A 1 26 ? 47.557 -16.155 21.400 1.000 47.782 0 8 ASN A O 1 ? ATOM 21 C CB . ASN A 1 26 ? 50.416 -15.953 22.315 1.000 47.090 0 8 ASN A CB 1 ? ATOM 22 C CG . ASN A 1 26 ? 50.322 -14.480 21.997 1.000 42.393 0 8 ASN A CG 1 ? ATOM 23 O OD1 . ASN A 1 26 ? 49.642 -13.735 22.693 1.000 41.584 0 8 ASN A OD1 1 ? ATOM 24 N ND2 . ASN A 1 26 ? 51.011 -14.057 20.951 1.000 40.119 0 8 ASN A ND2 1 ? ATOM 25 H H . ASN A 1 26 ? 49.241 -18.328 22.282 1.000 63.792 0 8 ASN A H 1 c ATOM 26 H HA . ASN A 1 26 ? 49.332 -16.174 24.041 1.000 52.585 0 8 ASN A HA 1 c ATOM 27 H HB2 . ASN A 1 26 ? 51.234 -16.114 22.828 1.000 47.116 0 8 ASN A HB2 1 c ATOM 28 H HB3 . ASN A 1 26 ? 50.482 -16.455 21.478 1.000 47.130 0 8 ASN A HB3 1 c ATOM 29 H HD21 . ASN A 1 26 ? 50.960 -13.211 20.701 1.000 40.839 0 8 ASN A HD21 1 c ATOM 30 H HD22 . ASN A 1 26 ? 51.521 -14.620 20.498 1.000 40.863 0 8 ASN A HD22 1 c ATOM 31 N N . PRO A 1 27 ? 46.994 -15.480 23.461 1.000 40.984 0 9 PRO A N 1 ? ATOM 32 C CA . PRO A 1 27 ? 45.631 -15.164 23.055 1.000 42.149 0 9 PRO A CA 1 ? ATOM 33 C C . PRO A 1 27 ? 45.515 -13.842 22.276 1.000 45.142 0 9 PRO A C 1 ? ATOM 34 O O . PRO A 1 27 ? 44.437 -13.578 21.732 1.000 45.875 0 9 PRO A O 1 ? ATOM 35 C CB . PRO A 1 27 ? 44.900 -15.129 24.408 1.000 40.873 0 9 PRO A CB 1 ? ATOM 36 C CG . PRO A 1 27 ? 45.939 -14.665 25.398 1.000 39.360 0 9 PRO A CG 1 ? ATOM 37 C CD . PRO A 1 27 ? 47.253 -15.202 24.879 1.000 39.575 0 9 PRO A CD 1 ? ATOM 38 H HA . PRO A 1 27 ? 45.271 -15.908 22.510 1.000 42.258 0 9 PRO A HA 1 c ATOM 39 H HB2 . PRO A 1 27 ? 44.143 -14.505 24.380 1.000 40.828 0 9 PRO A HB2 1 c ATOM 40 H HB3 . PRO A 1 27 ? 44.566 -16.019 24.647 1.000 40.821 0 9 PRO A HB3 1 c ATOM 41 H HG2 . PRO A 1 27 ? 45.959 -13.687 25.445 1.000 39.788 0 9 PRO A HG2 1 c ATOM 42 H HG3 . PRO A 1 27 ? 45.749 -15.019 26.291 1.000 39.780 0 9 PRO A HG3 1 c ATOM 43 H HD2 . PRO A 1 27 ? 47.964 -14.542 24.980 1.000 39.911 0 9 PRO A HD2 1 c ATOM 44 H HD3 . PRO A 1 27 ? 47.507 -16.015 25.353 1.000 39.921 0 9 PRO A HD3 1 c ATOM 45 N N . PHE A 1 28 ? 46.612 -13.070 22.211 1.000 46.106 0 10 PHE A N 1 ? ATOM 46 C CA . PHE A 1 28 ? 46.660 -11.669 21.708 1.000 44.195 0 10 PHE A CA 1 ? ATOM 47 C C . PHE A 1 28 ? 46.860 -11.621 20.191 1.000 42.053 0 10 PHE A C 1 ? ATOM 48 O O . PHE A 1 28 ? 46.358 -10.666 19.586 1.000 40.818 0 10 PHE A O 1 ? ATOM 49 C CB . PHE A 1 28 ? 47.739 -10.889 22.454 1.000 44.272 0 10 PHE A CB 1 ? ATOM 50 C CG . PHE A 1 28 ? 47.435 -10.842 23.921 1.000 45.371 0 10 PHE A CG 1 ? ATOM 51 C CD1 . PHE A 1 28 ? 48.086 -11.686 24.802 1.000 44.766 0 10 PHE A CD1 1 ? ATOM 52 C CD2 . PHE A 1 28 ? 46.419 -10.027 24.395 1.000 47.793 0 10 PHE A CD2 1 ? ATOM 53 C CE1 . PHE A 1 28 ? 47.763 -11.678 26.148 1.000 46.085 0 10 PHE A CE1 1 ? ATOM 54 C CE2 . PHE A 1 28 ? 46.098 -10.016 25.742 1.000 49.806 0 10 PHE A CE2 1 ? ATOM 55 C CZ . PHE A 1 28 ? 46.771 -10.843 26.615 1.000 48.863 0 10 PHE A CZ 1 ? ATOM 56 H H . PHE A 1 28 ? 47.432 -13.360 22.476 1.000 45.407 0 10 PHE A H 1 c ATOM 57 H HA . PHE A 1 28 ? 45.786 -11.246 21.908 1.000 44.150 0 10 PHE A HA 1 c ATOM 58 H HB2 . PHE A 1 28 ? 48.607 -11.320 22.310 1.000 44.507 0 10 PHE A HB2 1 c ATOM 59 H HB3 . PHE A 1 28 ? 47.781 -9.977 22.098 1.000 44.508 0 10 PHE A HB3 1 c ATOM 60 H HD1 . PHE A 1 28 ? 48.764 -12.259 24.487 1.000 45.394 0 10 PHE A HD1 1 c ATOM 61 H HD2 . PHE A 1 28 ? 45.955 -9.464 23.796 1.000 47.575 0 10 PHE A HD2 1 c ATOM 62 H HE1 . PHE A 1 28 ? 48.230 -12.238 26.748 1.000 46.457 0 10 PHE A HE1 1 c ATOM 63 H HE2 . PHE A 1 28 ? 45.419 -9.444 26.061 1.000 48.739 0 10 PHE A HE2 1 c ATOM 64 H HZ . PHE A 1 28 ? 46.559 -10.831 27.535 1.000 48.228 0 10 PHE A HZ 1 c ATOM 65 N N . ILE A 1 29 ? 47.525 -12.617 19.603 1.000 38.957 0 11 ILE A N 1 ? ATOM 66 C CA . ILE A 1 29 ? 47.740 -12.704 18.130 1.000 39.098 0 11 ILE A CA 1 ? ATOM 67 C C . ILE A 1 29 ? 46.533 -13.388 17.480 1.000 38.952 0 11 ILE A C 1 ? ATOM 68 O O . ILE A 1 29 ? 46.303 -14.572 17.740 1.000 39.876 0 11 ILE A O 1 ? ATOM 69 C CB . ILE A 1 29 ? 49.069 -13.411 17.790 1.000 41.836 0 11 ILE A CB 1 ? ATOM 70 C CG1 . ILE A 1 29 ? 49.348 -13.400 16.283 1.000 43.980 0 11 ILE A CG1 1 ? ATOM 71 C CG2 . ILE A 1 29 ? 49.135 -14.831 18.345 1.000 42.171 0 11 ILE A CG2 1 ? ATOM 72 C CD1 . ILE A 1 29 ? 49.042 -12.086 15.599 1.000 45.227 0 11 ILE A CD1 1 ? ATOM 73 H H . ILE A 1 29 ? 47.883 -13.309 20.071 1.000 39.739 0 11 ILE A H 1 c ATOM 74 H HA . ILE A 1 29 ? 47.791 -11.795 17.788 1.000 39.595 0 11 ILE A HA 1 c ATOM 75 H HB . ILE A 1 29 ? 49.792 -12.893 18.223 1.000 41.738 0 11 ILE A HB 1 c ATOM 76 H HG12 . ILE A 1 29 ? 50.296 -13.612 16.141 1.000 43.742 0 11 ILE A HG12 1 c ATOM 77 H HG13 . ILE A 1 29 ? 48.817 -14.108 15.859 1.000 43.736 0 11 ILE A HG13 1 c ATOM 78 H HG21 . ILE A 1 29 ? 48.879 -14.834 19.283 1.000 42.047 0 11 ILE A HG21 1 c ATOM 79 H HG22 . ILE A 1 29 ? 50.044 -15.169 18.261 1.000 42.058 0 11 ILE A HG22 1 c ATOM 80 H HG23 . ILE A 1 29 ? 48.533 -15.408 17.845 1.000 42.050 0 11 ILE A HG23 1 c ATOM 81 H HD11 . ILE A 1 29 ? 48.084 -12.005 15.458 1.000 44.763 0 11 ILE A HD11 1 c ATOM 82 H HD12 . ILE A 1 29 ? 49.498 -12.053 14.740 1.000 44.799 0 11 ILE A HD12 1 c ATOM 83 H HD13 . ILE A 1 29 ? 49.351 -11.350 16.156 1.000 44.762 0 11 ILE A HD13 1 c ATOM 84 N N . PHE A 1 30 ? 45.775 -12.650 16.667 1.000 39.512 0 12 PHE A N 1 ? ATOM 85 C CA . PHE A 1 30 ? 44.776 -13.216 15.727 1.000 38.969 0 12 PHE A CA 1 ? ATOM 86 C C . PHE A 1 30 ? 45.404 -13.247 14.338 1.000 38.590 0 12 PHE A C 1 ? ATOM 87 O O . PHE A 1 30 ? 45.279 -12.244 13.635 1.000 39.873 0 12 PHE A O 1 ? ATOM 88 C CB . PHE A 1 30 ? 43.481 -12.404 15.723 1.000 38.584 0 12 PHE A CB 1 ? ATOM 89 C CG . PHE A 1 30 ? 42.758 -12.399 17.046 1.000 40.572 0 12 PHE A CG 1 ? ATOM 90 C CD1 . PHE A 1 30 ? 41.599 -13.135 17.224 1.000 39.296 0 12 PHE A CD1 1 ? ATOM 91 C CD2 . PHE A 1 30 ? 43.250 -11.676 18.124 1.000 41.909 0 12 PHE A CD2 1 ? ATOM 92 C CE1 . PHE A 1 30 ? 40.947 -13.142 18.447 1.000 38.315 0 12 PHE A CE1 1 ? ATOM 93 C CE2 . PHE A 1 30 ? 42.594 -11.686 19.346 1.000 41.203 0 12 PHE A CE2 1 ? ATOM 94 C CZ . PHE A 1 30 ? 41.446 -12.423 19.506 1.000 38.439 0 12 PHE A CZ 1 ? ATOM 95 H H . PHE A 1 30 ? 45.817 -11.742 16.629 1.000 39.252 0 12 PHE A H 1 c ATOM 96 H HA . PHE A 1 30 ? 44.571 -14.140 16.004 1.000 38.963 0 12 PHE A HA 1 c ATOM 97 H HB2 . PHE A 1 30 ? 43.690 -11.481 15.475 1.000 39.129 0 12 PHE A HB2 1 c ATOM 98 H HB3 . PHE A 1 30 ? 42.886 -12.772 15.037 1.000 39.138 0 12 PHE A HB3 1 c ATOM 99 H HD1 . PHE A 1 30 ? 41.250 -13.638 16.505 1.000 39.403 0 12 PHE A HD1 1 c ATOM 100 H HD2 . PHE A 1 30 ? 44.042 -11.173 18.024 1.000 41.217 0 12 PHE A HD2 1 c ATOM 101 H HE1 . PHE A 1 30 ? 40.155 -13.643 18.551 1.000 38.752 0 12 PHE A HE1 1 c ATOM 102 H HE2 . PHE A 1 30 ? 42.939 -11.187 20.069 1.000 40.590 0 12 PHE A HE2 1 c ATOM 103 H HZ . PHE A 1 30 ? 40.994 -12.423 20.334 1.000 39.121 0 12 PHE A HZ 1 c ATOM 104 N N . LYS A 1 31 ? 46.082 -14.342 13.978 1.000 37.014 0 13 LYS A N 1 ? ATOM 105 C CA . LYS A 1 31 ? 46.683 -14.505 12.631 1.000 35.425 0 13 LYS A CA 1 ? ATOM 106 C C . LYS A 1 31 ? 45.587 -14.303 11.595 1.000 34.806 0 13 LYS A C 1 ? ATOM 107 O O . LYS A 1 31 ? 44.432 -14.706 11.874 1.000 33.565 0 13 LYS A O 1 ? ATOM 108 C CB . LYS A 1 31 ? 47.279 -15.896 12.417 1.000 36.304 0 13 LYS A CB 1 ? ATOM 109 C CG . LYS A 1 31 ? 48.674 -16.098 12.973 1.000 38.426 0 13 LYS A CG 1 ? ATOM 110 C CD . LYS A 1 31 ? 49.743 -15.336 12.237 1.000 40.404 0 13 LYS A CD 1 ? ATOM 111 C CE . LYS A 1 31 ? 51.099 -15.513 12.885 1.000 43.648 0 13 LYS A CE 1 ? ATOM 112 N NZ . LYS A 1 31 ? 52.071 -14.519 12.380 1.000 46.335 0 13 LYS A NZ 1 ? ATOM 113 H H . LYS A 1 31 ? 46.215 -15.048 14.538 1.000 37.004 0 13 LYS A H 1 c ATOM 114 H HA . LYS A 1 31 ? 47.380 -13.822 12.506 1.000 35.822 0 13 LYS A HA 1 c ATOM 115 H HB2 . LYS A 1 31 ? 46.682 -16.554 12.831 1.000 36.591 0 13 LYS A HB2 1 c ATOM 116 H HB3 . LYS A 1 31 ? 47.301 -16.079 11.455 1.000 36.588 0 13 LYS A HB3 1 c ATOM 117 H HG2 . LYS A 1 31 ? 48.679 -15.822 13.915 1.000 38.383 0 13 LYS A HG2 1 c ATOM 118 H HG3 . LYS A 1 31 ? 48.888 -17.055 12.942 1.000 38.374 0 13 LYS A HG3 1 c ATOM 119 H HD2 . LYS A 1 31 ? 49.786 -15.651 11.309 1.000 40.661 0 13 LYS A HD2 1 c ATOM 120 H HD3 . LYS A 1 31 ? 49.515 -14.384 12.229 1.000 40.661 0 13 LYS A HD3 1 c ATOM 121 H HE2 . LYS A 1 31 ? 51.016 -15.413 13.853 1.000 43.445 0 13 LYS A HE2 1 c ATOM 122 H HE3 . LYS A 1 31 ? 51.437 -16.411 12.701 1.000 43.455 0 13 LYS A HE3 1 c ATOM 123 H HZ1 . LYS A 1 31 ? 52.189 -14.629 11.488 1.000 45.461 0 13 LYS A HZ1 1 c ATOM 124 H HZ2 . LYS A 1 31 ? 52.868 -14.626 12.801 1.000 45.461 0 13 LYS A HZ2 1 c ATOM 125 H HZ3 . LYS A 1 31 ? 51.764 -13.680 12.538 1.000 45.452 0 13 LYS A HZ3 1 c ATOM 126 N N . SER A 1 32 ? 45.946 -13.739 10.443 1.000 35.527 0 14 SER A N 1 ? ATOM 127 C CA . SER A 1 32 ? 45.052 -13.617 9.265 1.000 40.117 0 14 SER A CA 1 ? ATOM 128 C C . SER A 1 32 ? 44.116 -14.842 9.181 1.000 43.820 0 14 SER A C 1 ? ATOM 129 O O . SER A 1 32 ? 42.885 -14.651 9.005 1.000 43.223 0 14 SER A O 1 ? ATOM 130 C CB . SER A 1 32 ? 45.856 -13.428 8.010 1.000 40.213 0 14 SER A CB 1 ? ATOM 131 O OG . SER A 1 32 ? 45.000 -13.291 6.886 1.000 40.837 0 14 SER A OG 1 ? ATOM 132 H H . SER A 1 32 ? 46.777 -13.389 10.291 1.000 36.424 0 14 SER A H 1 c ATOM 133 H HA . SER A 1 32 ? 44.491 -12.813 9.395 1.000 39.915 0 14 SER A HA 1 c ATOM 134 H HB2 . SER A 1 32 ? 46.419 -12.620 8.098 1.000 40.331 0 14 SER A HB2 1 c ATOM 135 H HB3 . SER A 1 32 ? 46.452 -14.207 7.880 1.000 40.339 0 14 SER A HB3 1 c ATOM 136 H HG . SER A 1 32 ? 45.511 -13.253 6.183 0.000 41.740 0 14 SER A HG 1 c ATOM 137 N N . ASN A 1 33 ? 44.658 -16.055 9.353 1.000 46.776 0 15 ASN A N 1 ? ATOM 138 C CA . ASN A 1 33 ? 43.900 -17.334 9.269 1.000 49.588 0 15 ASN A CA 1 ? ATOM 139 C C . ASN A 1 33 ? 42.516 -17.139 9.908 1.000 47.663 0 15 ASN A C 1 ? ATOM 140 O O . ASN A 1 33 ? 41.543 -17.638 9.313 1.000 45.904 0 15 ASN A O 1 ? ATOM 141 C CB . ASN A 1 33 ? 44.705 -18.531 9.816 1.000 55.054 0 15 ASN A CB 1 ? ATOM 142 C CG . ASN A 1 33 ? 44.713 -18.709 11.329 1.000 60.068 0 15 ASN A CG 1 ? ATOM 143 O OD1 . ASN A 1 33 ? 43.681 -18.593 11.982 1.000 69.390 0 15 ASN A OD1 1 ? ATOM 144 N ND2 . ASN A 1 33 ? 45.858 -19.051 11.907 1.000 58.602 0 15 ASN A ND2 1 ? ATOM 145 H H . ASN A 1 33 ? 45.546 -16.170 9.519 1.000 46.684 0 15 ASN A H 1 c ATOM 146 H HA . ASN A 1 33 ? 43.753 -17.516 8.310 1.000 49.639 0 15 ASN A HA 1 c ATOM 147 H HB2 . ASN A 1 33 ? 44.346 -19.348 9.414 1.000 54.814 0 15 ASN A HB2 1 c ATOM 148 H HB3 . ASN A 1 33 ? 45.631 -18.440 9.511 1.000 54.810 0 15 ASN A HB3 1 c ATOM 149 H HD21 . ASN A 1 33 ? 45.922 -19.059 12.789 1.000 59.052 0 15 ASN A HD21 1 c ATOM 150 H HD22 . ASN A 1 33 ? 46.558 -19.272 11.411 1.000 59.013 0 15 ASN A HD22 1 c ATOM 151 N N . ARG A 1 34 ? 42.427 -16.397 11.027 1.000 46.082 0 16 ARG A N 1 ? ATOM 152 C CA . ARG A 1 34 ? 41.205 -16.286 11.887 1.000 45.823 0 16 ARG A CA 1 ? ATOM 153 C C . ARG A 1 34 ? 40.126 -15.389 11.253 1.000 44.600 0 16 ARG A C 1 ? ATOM 154 O O . ARG A 1 34 ? 39.079 -15.160 11.915 1.000 37.574 0 16 ARG A O 1 ? ATOM 155 C CB . ARG A 1 34 ? 41.566 -15.755 13.277 1.000 45.164 0 16 ARG A CB 1 ? ATOM 156 C CG . ARG A 1 34 ? 42.207 -16.797 14.176 1.000 45.578 0 16 ARG A CG 1 ? ATOM 157 C CD . ARG A 1 34 ? 43.100 -16.194 15.241 1.000 47.570 0 16 ARG A CD 1 ? ATOM 158 N NE . ARG A 1 34 ? 43.987 -17.210 15.777 1.000 47.942 0 16 ARG A NE 1 ? ATOM 159 C CZ . ARG A 1 34 ? 43.586 -18.246 16.508 1.000 48.274 0 16 ARG A CZ 1 ? ATOM 160 N NH1 . ARG A 1 34 ? 42.313 -18.378 16.840 1.000 47.114 0 16 ARG A NH1 1 ? ATOM 161 N NH2 . ARG A 1 34 ? 44.465 -19.135 16.936 1.000 48.689 0 16 ARG A NH2 1 ? ATOM 162 H H . ARG A 1 34 ? 43.137 -15.923 11.354 1.000 46.354 0 16 ARG A H 1 c ATOM 163 H HA . ARG A 1 34 ? 40.828 -17.194 11.991 1.000 45.512 0 16 ARG A HA 1 c ATOM 164 H HB2 . ARG A 1 34 ? 42.185 -14.990 13.175 1.000 45.400 0 16 ARG A HB2 1 c ATOM 165 H HB3 . ARG A 1 34 ? 40.743 -15.424 13.714 1.000 45.396 0 16 ARG A HB3 1 c ATOM 166 H HG2 . ARG A 1 34 ? 41.496 -17.330 14.610 1.000 45.981 0 16 ARG A HG2 1 c ATOM 167 H HG3 . ARG A 1 34 ? 42.748 -17.413 13.622 1.000 46.003 0 16 ARG A HG3 1 c ATOM 168 H HD2 . ARG A 1 34 ? 43.636 -15.465 14.843 1.000 47.121 0 16 ARG A HD2 1 c ATOM 169 H HD3 . ARG A 1 34 ? 42.546 -15.813 15.966 1.000 47.209 0 16 ARG A HD3 1 c ATOM 170 H HE . ARG A 1 34 ? 44.860 -17.160 15.565 1.000 47.932 0 16 ARG A HE 1 c ATOM 171 H HH11 . ARG A 1 34 ? 41.700 -17.782 16.562 1.000 47.512 0 16 ARG A HH11 1 c ATOM 172 H HH12 . ARG A 1 34 ? 42.057 -19.076 17.346 1.000 47.521 0 16 ARG A HH12 1 c ATOM 173 H HH21 . ARG A 1 34 ? 45.333 -19.046 16.721 1.000 48.481 0 16 ARG A HH21 1 c ATOM 174 H HH22 . ARG A 1 34 ? 44.195 -19.825 17.444 1.000 48.481 0 16 ARG A HH22 1 c ATOM 175 N N . PHE A 1 35 ? 40.355 -14.898 10.031 1.000 45.494 0 17 PHE A N 1 ? ATOM 176 C CA . PHE A 1 35 ? 39.337 -14.196 9.205 1.000 45.248 0 17 PHE A CA 1 ? ATOM 177 C C . PHE A 1 35 ? 38.444 -15.252 8.531 1.000 40.747 0 17 PHE A C 1 ? ATOM 178 O O . PHE A 1 35 ? 38.978 -16.215 7.972 1.000 41.130 0 17 PHE A O 1 ? ATOM 179 C CB . PHE A 1 35 ? 40.031 -13.241 8.225 1.000 45.738 0 17 PHE A CB 1 ? ATOM 180 C CG . PHE A 1 35 ? 40.349 -11.870 8.783 1.000 48.538 0 17 PHE A CG 1 ? ATOM 181 C CD1 . PHE A 1 35 ? 39.334 -10.990 9.141 1.000 47.978 0 17 PHE A CD1 1 ? ATOM 182 C CD2 . PHE A 1 35 ? 41.661 -11.433 8.924 1.000 51.181 0 17 PHE A CD2 1 ? ATOM 183 C CE1 . PHE A 1 35 ? 39.623 -9.721 9.629 1.000 46.629 0 17 PHE A CE1 1 ? ATOM 184 C CE2 . PHE A 1 35 ? 41.946 -10.160 9.406 1.000 49.569 0 17 PHE A CE2 1 ? ATOM 185 C CZ . PHE A 1 35 ? 40.928 -9.305 9.759 1.000 46.897 0 17 PHE A CZ 1 ? ATOM 186 H H . PHE A 1 35 ? 41.164 -14.940 9.621 1.000 45.235 0 17 PHE A H 1 c ATOM 187 H HA . PHE A 1 35 ? 38.768 -13.657 9.810 1.000 44.456 0 17 PHE A HA 1 c ATOM 188 H HB2 . PHE A 1 35 ? 40.862 -13.658 7.918 1.000 46.276 0 17 PHE A HB2 1 c ATOM 189 H HB3 . PHE A 1 35 ? 39.451 -13.134 7.445 1.000 46.306 0 17 PHE A HB3 1 c ATOM 190 H HD1 . PHE A 1 35 ? 38.434 -11.259 9.050 1.000 47.825 0 17 PHE A HD1 1 c ATOM 191 H HD2 . PHE A 1 35 ? 42.369 -12.006 8.675 1.000 49.874 0 17 PHE A HD2 1 c ATOM 192 H HE1 . PHE A 1 35 ? 38.919 -9.141 9.872 1.000 47.131 0 17 PHE A HE1 1 c ATOM 193 H HE2 . PHE A 1 35 ? 42.839 -9.885 9.498 1.000 49.113 0 17 PHE A HE2 1 c ATOM 194 H HZ . PHE A 1 35 ? 41.123 -8.447 10.099 1.000 47.520 0 17 PHE A HZ 1 c ATOM 195 N N . GLN A 1 36 ? 37.124 -15.100 8.623 1.000 37.404 0 18 GLN A N 1 ? ATOM 196 C CA . GLN A 1 36 ? 36.124 -15.973 7.964 1.000 37.923 0 18 GLN A CA 1 ? ATOM 197 C C . GLN A 1 36 ? 35.538 -15.201 6.780 1.000 38.657 0 18 GLN A C 1 ? ATOM 198 O O . GLN A 1 36 ? 35.195 -14.022 6.969 1.000 39.269 0 18 GLN A O 1 ? ATOM 199 C CB . GLN A 1 36 ? 35.056 -16.395 8.952 1.000 36.839 0 18 GLN A CB 1 ? ATOM 200 H H . GLN A 1 36 ? 36.733 -14.436 9.109 1.000 38.309 0 18 GLN A H 1 c ATOM 201 H HA . GLN A 1 36 ? 36.579 -16.777 7.622 1.000 37.770 0 18 GLN A HA 1 c ATOM 202 H HB2 . GLN A 1 36 ? 34.398 -16.950 8.502 1.000 37.176 0 18 GLN A HB2 1 c ATOM 203 H HB3 . GLN A 1 36 ? 35.463 -16.899 9.676 1.000 37.176 0 18 GLN A HB3 1 c ATOM 204 N N . THR A 1 37 ? 35.457 -15.814 5.597 1.000 38.384 0 19 THR A N 1 ? ATOM 205 C CA . THR A 1 37 ? 35.024 -15.119 4.358 1.000 38.148 0 19 THR A CA 1 ? ATOM 206 C C . THR A 1 37 ? 33.500 -15.046 4.323 1.000 37.709 0 19 THR A C 1 ? ATOM 207 O O . THR A 1 37 ? 32.881 -16.004 3.843 1.000 40.192 0 19 THR A O 1 ? ATOM 208 C CB . THR A 1 37 ? 35.554 -15.800 3.093 1.000 39.037 0 19 THR A CB 1 ? ATOM 209 O OG1 . THR A 1 37 ? 36.964 -15.939 3.233 1.000 41.531 0 19 THR A OG1 1 ? ATOM 210 C CG2 . THR A 1 37 ? 35.257 -15.018 1.832 1.000 39.805 0 19 THR A CG2 1 ? ATOM 211 H H . THR A 1 37 ? 35.655 -16.697 5.464 1.000 38.392 0 19 THR A H 1 c ATOM 212 H HA . THR A 1 37 ? 35.380 -14.197 4.386 1.000 38.277 0 19 THR A HA 1 c ATOM 213 H HB . THR A 1 37 ? 35.148 -16.699 3.022 1.000 39.472 0 19 THR A HB 1 c ATOM 214 H HG1 . THR A 1 37 ? 37.378 -16.116 2.550 0.000 41.130 0 19 THR A HG1 1 c ATOM 215 H HG21 . THR A 1 37 ? 34.282 -15.014 1.666 1.000 39.562 0 19 THR A HG21 1 c ATOM 216 H HG22 . THR A 1 37 ? 35.719 -15.441 1.066 1.000 39.581 0 19 THR A HG22 1 c ATOM 217 H HG23 . THR A 1 37 ? 35.577 -14.088 1.936 1.000 39.565 0 19 THR A HG23 1 c ATOM 218 N N . LEU A 1 38 ? 32.925 -13.940 4.798 1.000 37.656 0 20 LEU A N 1 ? ATOM 219 C CA . LEU A 1 38 ? 31.457 -13.697 4.747 1.000 37.328 0 20 LEU A CA 1 ? ATOM 220 C C . LEU A 1 38 ? 30.970 -13.852 3.309 1.000 36.954 0 20 LEU A C 1 ? ATOM 221 O O . LEU A 1 38 ? 29.905 -14.453 3.116 1.000 35.196 0 20 LEU A O 1 ? ATOM 222 C CB . LEU A 1 38 ? 31.132 -12.293 5.261 1.000 36.840 0 20 LEU A CB 1 ? ATOM 223 C CG . LEU A 1 38 ? 30.975 -12.174 6.771 1.000 37.075 0 20 LEU A CG 1 ? ATOM 224 C CD1 . LEU A 1 38 ? 30.561 -10.757 7.147 1.000 36.753 0 20 LEU A CD1 1 ? ATOM 225 C CD2 . LEU A 1 38 ? 29.975 -13.204 7.286 1.000 36.699 0 20 LEU A CD2 1 ? ATOM 226 H H . LEU A 1 38 ? 33.401 -13.270 5.190 1.000 37.592 0 20 LEU A H 1 c ATOM 227 H HA . LEU A 1 38 ? 31.011 -14.371 5.305 1.000 37.221 0 20 LEU A HA 1 c ATOM 228 H HB2 . LEU A 1 38 ? 31.840 -11.684 4.974 1.000 37.021 0 20 LEU A HB2 1 c ATOM 229 H HB3 . LEU A 1 38 ? 30.301 -11.996 4.841 1.000 37.013 0 20 LEU A HB3 1 c ATOM 230 H HG . LEU A 1 38 ? 31.853 -12.360 7.188 1.000 36.897 0 20 LEU A HG 1 c ATOM 231 H HD11 . LEU A 1 38 ? 31.243 -10.129 6.850 1.000 36.852 0 20 LEU A HD11 1 c ATOM 232 H HD12 . LEU A 1 38 ? 30.462 -10.693 8.113 1.000 36.856 0 20 LEU A HD12 1 c ATOM 233 H HD13 . LEU A 1 38 ? 29.714 -10.541 6.720 1.000 36.852 0 20 LEU A HD13 1 c ATOM 234 H HD21 . LEU A 1 38 ? 29.185 -13.206 6.715 1.000 36.816 0 20 LEU A HD21 1 c ATOM 235 H HD22 . LEU A 1 38 ? 29.716 -12.974 8.198 1.000 36.816 0 20 LEU A HD22 1 c ATOM 236 H HD23 . LEU A 1 38 ? 30.384 -14.089 7.281 1.000 36.818 0 20 LEU A HD23 1 c ATOM 237 N N . TYR A 1 39 ? 31.714 -13.301 2.350 1.000 37.090 0 21 TYR A N 1 ? ATOM 238 C CA . TYR A 1 39 ? 31.326 -13.305 0.921 1.000 39.116 0 21 TYR A CA 1 ? ATOM 239 C C . TYR A 1 39 ? 32.557 -13.139 0.034 1.000 38.656 0 21 TYR A C 1 ? ATOM 240 O O . TYR A 1 39 ? 33.404 -12.292 0.298 1.000 39.367 0 21 TYR A O 1 ? ATOM 241 C CB . TYR A 1 39 ? 30.288 -12.221 0.631 1.000 39.501 0 21 TYR A CB 1 ? ATOM 242 C CG . TYR A 1 39 ? 29.746 -12.278 -0.772 1.000 41.331 0 21 TYR A CG 1 ? ATOM 243 C CD1 . TYR A 1 39 ? 30.352 -11.580 -1.802 1.000 42.528 0 21 TYR A CD1 1 ? ATOM 244 C CD2 . TYR A 1 39 ? 28.650 -13.066 -1.084 1.000 44.322 0 21 TYR A CD2 1 ? ATOM 245 C CE1 . TYR A 1 39 ? 29.871 -11.637 -3.101 1.000 43.415 0 21 TYR A CE1 1 ? ATOM 246 C CE2 . TYR A 1 39 ? 28.155 -13.131 -2.379 1.000 46.522 0 21 TYR A CE2 1 ? ATOM 247 C CZ . TYR A 1 39 ? 28.766 -12.413 -3.393 1.000 44.877 0 21 TYR A CZ 1 ? ATOM 248 O OH . TYR A 1 39 ? 28.281 -12.468 -4.668 1.000 46.149 0 21 TYR A OH 1 ? ATOM 249 H H . TYR A 1 39 ? 32.504 -12.873 2.503 1.000 37.535 0 21 TYR A H 1 c ATOM 250 H HA . TYR A 1 39 ? 30.918 -14.185 0.717 1.000 38.721 0 21 TYR A HA 1 c ATOM 251 H HB2 . TYR A 1 39 ? 29.547 -12.318 1.265 1.000 39.835 0 21 TYR A HB2 1 c ATOM 252 H HB3 . TYR A 1 39 ? 30.700 -11.345 0.780 1.000 39.839 0 21 TYR A HB3 1 c ATOM 253 H HD1 . TYR A 1 39 ? 31.105 -11.044 -1.614 1.000 42.591 0 21 TYR A HD1 1 c ATOM 254 H HD2 . TYR A 1 39 ? 28.223 -13.556 -0.401 1.000 44.046 0 21 TYR A HD2 1 c ATOM 255 H HE1 . TYR A 1 39 ? 30.292 -11.141 -3.781 1.000 43.582 0 21 TYR A HE1 1 c ATOM 256 H HE2 . TYR A 1 39 ? 27.399 -13.662 -2.569 1.000 45.377 0 21 TYR A HE2 1 c ATOM 257 H HH . TYR A 1 39 ? 28.750 -11.995 -5.182 0.000 46.260 0 21 TYR A HH 1 c ATOM 258 N N . GLU A 1 40 ? 32.611 -13.939 -1.024 1.000 42.769 0 22 GLU A N 1 ? ATOM 259 C CA . GLU A 1 40 ? 33.687 -13.928 -2.046 1.000 46.201 0 22 GLU A CA 1 ? ATOM 260 C C . GLU A 1 40 ? 33.046 -14.100 -3.424 1.000 46.204 0 22 GLU A C 1 ? ATOM 261 O O . GLU A 1 40 ? 32.047 -14.848 -3.524 1.000 49.188 0 22 GLU A O 1 ? ATOM 262 C CB . GLU A 1 40 ? 34.693 -15.048 -1.771 1.000 47.419 0 22 GLU A CB 1 ? ATOM 263 C CG . GLU A 1 40 ? 35.798 -15.147 -2.801 1.000 46.913 0 22 GLU A CG 1 ? ATOM 264 C CD . GLU A 1 40 ? 37.163 -15.339 -2.177 1.000 49.815 0 22 GLU A CD 1 ? ATOM 265 O OE1 . GLU A 1 40 ? 37.243 -16.125 -1.214 1.000 51.478 0 22 GLU A OE1 1 ? ATOM 266 O OE2 . GLU A 1 40 ? 38.130 -14.672 -2.628 1.000 52.008 0 22 GLU A OE2 1 ? ATOM 267 H H . GLU A 1 40 ? 31.970 -14.566 -1.189 1.000 42.521 0 22 GLU A H 1 c ATOM 268 H HA . GLU A 1 40 ? 34.150 -13.059 -2.012 1.000 45.721 0 22 GLU A HA 1 c ATOM 269 H HB2 . GLU A 1 40 ? 35.089 -14.895 -0.892 1.000 46.984 0 22 GLU A HB2 1 c ATOM 270 H HB3 . GLU A 1 40 ? 34.210 -15.901 -1.739 1.000 47.003 0 22 GLU A HB3 1 c ATOM 271 H HG2 . GLU A 1 40 ? 35.616 -15.902 -3.400 1.000 47.697 0 22 GLU A HG2 1 c ATOM 272 H HG3 . GLU A 1 40 ? 35.814 -14.330 -3.342 1.000 47.695 0 22 GLU A HG3 1 c ATOM 273 N N . ASN A 1 41 ? 33.590 -13.407 -4.423 1.000 44.440 0 23 ASN A N 1 ? ATOM 274 C CA . ASN A 1 41 ? 33.297 -13.631 -5.860 1.000 46.533 0 23 ASN A CA 1 ? ATOM 275 C C . ASN A 1 41 ? 34.455 -13.026 -6.653 1.000 45.594 0 23 ASN A C 1 ? ATOM 276 O O . ASN A 1 41 ? 35.301 -12.363 -6.035 1.000 42.483 0 23 ASN A O 1 ? ATOM 277 C CB . ASN A 1 41 ? 31.895 -13.141 -6.270 1.000 50.282 0 23 ASN A CB 1 ? ATOM 278 C CG . ASN A 1 41 ? 31.695 -11.634 -6.316 1.000 52.270 0 23 ASN A CG 1 ? ATOM 279 O OD1 . ASN A 1 41 ? 32.646 -10.849 -6.396 1.000 51.774 0 23 ASN A OD1 1 ? ATOM 280 N ND2 . ASN A 1 41 ? 30.437 -11.215 -6.291 1.000 51.495 0 23 ASN A ND2 1 ? ATOM 281 H H . ASN A 1 41 ? 34.184 -12.732 -4.276 1.000 45.346 0 23 ASN A H 1 c ATOM 282 H HA . ASN A 1 41 ? 33.311 -14.605 -6.011 1.000 46.635 0 23 ASN A HA 1 c ATOM 283 H HB2 . ASN A 1 41 ? 31.693 -13.505 -7.156 1.000 49.821 0 23 ASN A HB2 1 c ATOM 284 H HB3 . ASN A 1 41 ? 31.244 -13.519 -5.645 1.000 49.818 0 23 ASN A HB3 1 c ATOM 285 H HD21 . ASN A 1 41 ? 30.259 -10.352 -6.205 1.000 51.721 0 23 ASN A HD21 1 c ATOM 286 H HD22 . ASN A 1 41 ? 29.774 -11.798 -6.360 1.000 51.714 0 23 ASN A HD22 1 c ATOM 287 N N . GLU A 1 42 ? 34.466 -13.266 -7.967 1.000 50.255 0 24 GLU A N 1 ? ATOM 288 C CA . GLU A 1 42 ? 35.490 -12.799 -8.943 1.000 50.622 0 24 GLU A CA 1 ? ATOM 289 C C . GLU A 1 42 ? 35.785 -11.297 -8.732 1.000 49.239 0 24 GLU A C 1 ? ATOM 290 O O . GLU A 1 42 ? 36.868 -10.852 -9.156 1.000 49.157 0 24 GLU A O 1 ? ATOM 291 C CB . GLU A 1 42 ? 35.039 -13.147 -10.373 1.000 51.700 0 24 GLU A CB 1 ? ATOM 292 C CG . GLU A 1 42 ? 33.787 -12.408 -10.859 1.000 55.397 0 24 GLU A CG 1 ? ATOM 293 C CD . GLU A 1 42 ? 32.406 -12.970 -10.501 1.000 60.237 0 24 GLU A CD 1 ? ATOM 294 O OE1 . GLU A 1 42 ? 32.313 -14.101 -9.964 1.000 60.002 0 24 GLU A OE1 1 ? ATOM 295 O OE2 . GLU A 1 42 ? 31.401 -12.268 -10.764 1.000 60.139 0 24 GLU A OE2 1 ? ATOM 296 H H . GLU A 1 42 ? 33.817 -13.771 -8.356 1.000 49.243 0 24 GLU A H 1 c ATOM 297 H HA . GLU A 1 42 ? 36.320 -13.296 -8.758 1.000 50.484 0 24 GLU A HA 1 c ATOM 298 H HB2 . GLU A 1 42 ? 35.778 -12.945 -10.985 1.000 52.285 0 24 GLU A HB2 1 c ATOM 299 H HB3 . GLU A 1 42 ? 34.874 -14.112 -10.419 1.000 52.290 0 24 GLU A HB3 1 c ATOM 300 H HG2 . GLU A 1 42 ? 33.825 -11.489 -10.520 1.000 55.567 0 24 GLU A HG2 1 c ATOM 301 H HG3 . GLU A 1 42 ? 33.834 -12.348 -11.837 1.000 55.577 0 24 GLU A HG3 1 c ATOM 302 N N . ASN A 1 43 ? 34.902 -10.534 -8.075 1.000 46.764 0 25 ASN A N 1 ? ATOM 303 C CA . ASN A 1 43 ? 34.999 -9.049 -8.026 1.000 43.810 0 25 ASN A CA 1 ? ATOM 304 C C . ASN A 1 43 ? 35.506 -8.539 -6.675 1.000 42.530 0 25 ASN A C 1 ? ATOM 305 O O . ASN A 1 43 ? 36.016 -7.407 -6.679 1.000 41.755 0 25 ASN A O 1 ? ATOM 306 C CB . ASN A 1 43 ? 33.667 -8.407 -8.402 1.000 43.917 0 25 ASN A CB 1 ? ATOM 307 C CG . ASN A 1 43 ? 33.383 -8.582 -9.876 1.000 42.710 0 25 ASN A CG 1 ? ATOM 308 O OD1 . ASN A 1 43 ? 34.216 -8.227 -10.711 1.000 41.235 0 25 ASN A OD1 1 ? ATOM 309 N ND2 . ASN A 1 43 ? 32.242 -9.164 -10.199 1.000 41.867 0 25 ASN A ND2 1 ? ATOM 310 H H . ASN A 1 43 ? 34.175 -10.867 -7.647 1.000 46.607 0 25 ASN A H 1 c ATOM 311 H HA . ASN A 1 43 ? 35.652 -8.772 -8.710 1.000 44.142 0 25 ASN A HA 1 c ATOM 312 H HB2 . ASN A 1 43 ? 32.950 -8.818 -7.879 1.000 43.622 0 25 ASN A HB2 1 c ATOM 313 H HB3 . ASN A 1 43 ? 33.697 -7.452 -8.189 1.000 43.609 0 25 ASN A HB3 1 c ATOM 314 H HD21 . ASN A 1 43 ? 32.055 -9.329 -11.048 1.000 42.130 0 25 ASN A HD21 1 c ATOM 315 H HD22 . ASN A 1 43 ? 31.663 -9.389 -9.570 1.000 42.139 0 25 ASN A HD22 1 c ATOM 316 N N . GLY A 1 44 ? 35.385 -9.305 -5.578 1.000 41.999 0 26 GLY A N 1 ? ATOM 317 C CA . GLY A 1 44 ? 35.913 -8.881 -4.262 1.000 41.033 0 26 GLY A CA 1 ? ATOM 318 C C . GLY A 1 44 ? 35.688 -9.893 -3.153 1.000 41.267 0 26 GLY A C 1 ? ATOM 319 O O . GLY A 1 44 ? 35.256 -11.012 -3.445 1.000 42.997 0 26 GLY A O 1 ? ATOM 320 H H . GLY A 1 44 ? 34.971 -10.116 -5.584 1.000 41.921 0 26 GLY A H 1 c ATOM 321 H HA2 . GLY A 1 44 ? 36.884 -8.713 -4.352 1.000 41.322 0 26 GLY A HA2 1 c ATOM 322 H HA3 . GLY A 1 44 ? 35.482 -8.026 -4.010 1.000 41.322 0 26 GLY A HA3 1 c ATOM 323 N N . HIS A 1 45 ? 35.989 -9.491 -1.916 1.000 42.632 0 27 HIS A N 1 ? ATOM 324 C CA . HIS A 1 45 ? 35.941 -10.311 -0.672 1.000 43.680 0 27 HIS A CA 1 ? ATOM 325 C C . HIS A 1 45 ? 35.366 -9.455 0.464 1.000 39.983 0 27 HIS A C 1 ? ATOM 326 O O . HIS A 1 45 ? 35.498 -8.213 0.391 1.000 39.218 0 27 HIS A O 1 ? ATOM 327 C CB . HIS A 1 45 ? 37.347 -10.784 -0.251 1.000 50.889 0 27 HIS A CB 1 ? ATOM 328 C CG . HIS A 1 45 ? 38.278 -11.109 -1.376 1.000 60.177 0 27 HIS A CG 1 ? ATOM 329 N ND1 . HIS A 1 45 ? 38.651 -10.175 -2.343 1.000 67.807 0 27 HIS A ND1 1 ? ATOM 330 C CD2 . HIS A 1 45 ? 38.943 -12.247 -1.675 1.000 61.909 0 27 HIS A CD2 1 ? ATOM 331 C CE1 . HIS A 1 45 ? 39.479 -10.734 -3.201 1.000 66.169 0 27 HIS A CE1 1 ? ATOM 332 N NE2 . HIS A 1 45 ? 39.673 -12.012 -2.810 1.000 68.942 0 27 HIS A NE2 1 ? ATOM 333 H H . HIS A 1 45 ? 36.264 -8.639 -1.744 1.000 42.546 0 27 HIS A H 1 c ATOM 334 H HA . HIS A 1 45 ? 35.356 -11.088 -0.821 1.000 44.008 0 27 HIS A HA 1 c ATOM 335 H HB2 . HIS A 1 45 ? 37.760 -10.084 0.301 1.000 51.042 0 27 HIS A HB2 1 c ATOM 336 H HB3 . HIS A 1 45 ? 37.250 -11.583 0.314 1.000 51.063 0 27 HIS A HB3 1 c ATOM 337 H HD1 . HIS A 1 45 ? 38.372 -9.283 -2.376 0.000 62.380 0 27 HIS A HD1 1 c ATOM 338 H HD2 . HIS A 1 45 ? 38.905 -13.055 -1.198 1.000 62.997 0 27 HIS A HD2 1 c ATOM 339 H HE1 . HIS A 1 45 ? 39.868 -10.316 -3.950 1.000 66.796 0 27 HIS A HE1 1 c ATOM 340 H HE2 . HIS A 1 45 ? 40.334 -12.460 -3.094 0.000 65.820 0 27 HIS A HE2 1 c ATOM 341 N N . ILE A 1 46 ? 34.785 -10.084 1.487 1.000 36.313 0 28 ILE A N 1 ? ATOM 342 C CA . ILE A 1 46 ? 34.445 -9.434 2.789 1.000 35.729 0 28 ILE A CA 1 ? ATOM 343 C C . ILE A 1 46 ? 34.773 -10.430 3.895 1.000 38.832 0 28 ILE A C 1 ? ATOM 344 O O . ILE A 1 46 ? 34.020 -11.402 4.039 1.000 40.908 0 28 ILE A O 1 ? ATOM 345 C CB . ILE A 1 46 ? 32.967 -9.002 2.885 1.000 34.736 0 28 ILE A CB 1 ? ATOM 346 C CG1 . ILE A 1 46 ? 32.511 -8.125 1.711 1.000 33.116 0 28 ILE A CG1 1 ? ATOM 347 C CG2 . ILE A 1 46 ? 32.718 -8.329 4.229 1.000 34.136 0 28 ILE A CG2 1 ? ATOM 348 C CD1 . ILE A 1 46 ? 31.010 -7.967 1.578 1.000 31.406 0 28 ILE A CD1 1 ? ATOM 349 H H . ILE A 1 46 ? 34.551 -10.964 1.450 1.000 37.021 0 28 ILE A H 1 c ATOM 350 H HA . ILE A 1 46 ? 35.005 -8.647 2.900 1.000 36.268 0 28 ILE A HA 1 c ATOM 351 H HB . ILE A 1 46 ? 32.418 -9.824 2.862 1.000 34.522 0 28 ILE A HB 1 c ATOM 352 H HG12 . ILE A 1 46 ? 32.911 -7.235 1.813 1.000 33.119 0 28 ILE A HG12 1 c ATOM 353 H HG13 . ILE A 1 46 ? 32.854 -8.512 0.879 1.000 33.123 0 28 ILE A HG13 1 c ATOM 354 H HG21 . ILE A 1 46 ? 32.871 -8.965 4.949 1.000 34.341 0 28 ILE A HG21 1 c ATOM 355 H HG22 . ILE A 1 46 ? 31.799 -8.013 4.272 1.000 34.325 0 28 ILE A HG22 1 c ATOM 356 H HG23 . ILE A 1 46 ? 33.323 -7.574 4.333 1.000 34.334 0 28 ILE A HG23 1 c ATOM 357 H HD11 . ILE A 1 46 ? 30.596 -8.844 1.500 1.000 31.950 0 28 ILE A HD11 1 c ATOM 358 H HD12 . ILE A 1 46 ? 30.807 -7.443 0.784 1.000 31.950 0 28 ILE A HD12 1 c ATOM 359 H HD13 . ILE A 1 46 ? 30.658 -7.513 2.363 1.000 31.957 0 28 ILE A HD13 1 c ATOM 360 N N . ARG A 1 47 ? 35.851 -10.195 4.640 1.000 43.415 0 29 ARG A N 1 ? ATOM 361 C CA . ARG A 1 47 ? 36.275 -11.060 5.772 1.000 45.631 0 29 ARG A CA 1 ? ATOM 362 C C . ARG A 1 47 ? 35.738 -10.465 7.084 1.000 42.700 0 29 ARG A C 1 ? ATOM 363 O O . ARG A 1 47 ? 35.609 -9.223 7.141 1.000 37.536 0 29 ARG A O 1 ? ATOM 364 C CB . ARG A 1 47 ? 37.801 -11.165 5.818 1.000 49.858 0 29 ARG A CB 1 ? ATOM 365 C CG . ARG A 1 47 ? 38.446 -11.711 4.555 1.000 52.930 0 29 ARG A CG 1 ? ATOM 366 C CD . ARG A 1 47 ? 39.857 -12.185 4.880 1.000 59.380 0 29 ARG A CD 1 ? ATOM 367 N NE . ARG A 1 47 ? 40.827 -11.856 3.850 1.000 64.295 0 29 ARG A NE 1 ? ATOM 368 C CZ . ARG A 1 47 ? 40.821 -12.341 2.609 1.000 70.315 0 29 ARG A CZ 1 ? ATOM 369 N NH1 . ARG A 1 47 ? 39.883 -13.189 2.214 1.000 72.134 0 29 ARG A NH1 1 ? ATOM 370 N NH2 . ARG A 1 47 ? 41.758 -11.963 1.757 1.000 74.386 0 29 ARG A NH2 1 ? ATOM 371 H H . ARG A 1 47 ? 36.400 -9.479 4.498 1.000 42.767 0 29 ARG A H 1 c ATOM 372 H HA . ARG A 1 47 ? 35.893 -11.963 5.645 1.000 45.344 0 29 ARG A HA 1 c ATOM 373 H HB2 . ARG A 1 47 ? 38.170 -10.265 5.998 1.000 49.521 0 29 ARG A HB2 1 c ATOM 374 H HB3 . ARG A 1 47 ? 38.047 -11.747 6.579 1.000 49.546 0 29 ARG A HB3 1 c ATOM 375 H HG2 . ARG A 1 47 ? 37.913 -12.468 4.207 1.000 53.662 0 29 ARG A HG2 1 c ATOM 376 H HG3 . ARG A 1 47 ? 38.483 -11.005 3.863 1.000 53.645 0 29 ARG A HG3 1 c ATOM 377 H HD2 . ARG A 1 47 ? 40.148 -11.774 5.732 1.000 58.772 0 29 ARG A HD2 1 c ATOM 378 H HD3 . ARG A 1 47 ? 39.846 -13.165 5.010 1.000 58.879 0 29 ARG A HD3 1 c ATOM 379 H HE . ARG A 1 47 ? 41.482 -11.279 4.065 1.000 64.882 0 29 ARG A HE 1 c ATOM 380 H HH11 . ARG A 1 47 ? 39.242 -13.459 2.783 1.000 71.076 0 29 ARG A HH11 1 c ATOM 381 H HH12 . ARG A 1 47 ? 39.897 -13.507 1.373 1.000 71.194 0 29 ARG A HH12 1 c ATOM 382 H HH21 . ARG A 1 47 ? 42.393 -11.382 2.016 1.000 72.568 0 29 ARG A HH21 1 c ATOM 383 H HH22 . ARG A 1 47 ? 41.757 -12.284 0.917 1.000 72.568 0 29 ARG A HH22 1 c ATOM 384 N N . LEU A 1 48 ? 35.441 -11.328 8.072 1.000 40.993 0 30 LEU A N 1 ? ATOM 385 C CA . LEU A 1 48 ? 34.976 -10.981 9.447 1.000 38.845 0 30 LEU A CA 1 ? ATOM 386 C C . LEU A 1 48 ? 35.850 -11.712 10.473 1.000 38.382 0 30 LEU A C 1 ? ATOM 387 O O . LEU A 1 48 ? 35.768 -12.937 10.535 1.000 42.060 0 30 LEU A O 1 ? ATOM 388 C CB . LEU A 1 48 ? 33.507 -11.390 9.605 1.000 39.286 0 30 LEU A CB 1 ? ATOM 389 C CG . LEU A 1 48 ? 32.920 -11.288 11.019 1.000 39.513 0 30 LEU A CG 1 ? ATOM 390 C CD1 . LEU A 1 48 ? 33.273 -9.965 11.672 1.000 40.418 0 30 LEU A CD1 1 ? ATOM 391 C CD2 . LEU A 1 48 ? 31.409 -11.459 10.999 1.000 38.675 0 30 LEU A CD2 1 ? ATOM 392 H H . LEU A 1 48 ? 35.510 -12.228 7.949 1.000 40.885 0 30 LEU A H 1 c ATOM 393 H HA . LEU A 1 48 ? 35.069 -10.010 9.577 1.000 39.217 0 30 LEU A HA 1 c ATOM 394 H HB2 . LEU A 1 48 ? 32.968 -10.835 9.007 1.000 39.237 0 30 LEU A HB2 1 c ATOM 395 H HB3 . LEU A 1 48 ? 33.416 -12.317 9.303 1.000 39.242 0 30 LEU A HB3 1 c ATOM 396 H HG . LEU A 1 48 ? 33.304 -12.017 11.565 1.000 39.462 0 30 LEU A HG 1 c ATOM 397 H HD11 . LEU A 1 48 ? 34.202 -9.981 11.961 1.000 40.076 0 30 LEU A HD11 1 c ATOM 398 H HD12 . LEU A 1 48 ? 32.697 -9.815 12.442 1.000 40.090 0 30 LEU A HD12 1 c ATOM 399 H HD13 . LEU A 1 48 ? 33.146 -9.245 11.030 1.000 40.080 0 30 LEU A HD13 1 c ATOM 400 H HD21 . LEU A 1 48 ? 31.012 -10.764 10.445 1.000 38.928 0 30 LEU A HD21 1 c ATOM 401 H HD22 . LEU A 1 48 ? 31.060 -11.389 11.905 1.000 38.934 0 30 LEU A HD22 1 c ATOM 402 H HD23 . LEU A 1 48 ? 31.185 -12.332 10.632 1.000 38.932 0 30 LEU A HD23 1 c ATOM 403 N N . LEU A 1 49 ? 36.645 -10.983 11.256 1.000 38.166 0 31 LEU A N 1 ? ATOM 404 C CA . LEU A 1 49 ? 37.528 -11.564 12.298 1.000 36.849 0 31 LEU A CA 1 ? ATOM 405 C C . LEU A 1 49 ? 36.669 -12.283 13.336 1.000 36.523 0 31 LEU A C 1 ? ATOM 406 O O . LEU A 1 49 ? 35.547 -11.858 13.593 1.000 34.530 0 31 LEU A O 1 ? ATOM 407 C CB . LEU A 1 49 ? 38.356 -10.456 12.955 1.000 38.517 0 31 LEU A CB 1 ? ATOM 408 C CG . LEU A 1 49 ? 39.567 -10.904 13.781 1.000 39.463 0 31 LEU A CG 1 ? ATOM 409 C CD1 . LEU A 1 49 ? 40.615 -11.602 12.920 1.000 40.424 0 31 LEU A CD1 1 ? ATOM 410 C CD2 . LEU A 1 49 ? 40.198 -9.719 14.501 1.000 38.445 0 31 LEU A CD2 1 ? ATOM 411 H H . LEU A 1 49 ? 36.690 -10.075 11.197 1.000 37.914 0 31 LEU A H 1 c ATOM 412 H HA . LEU A 1 49 ? 38.126 -12.218 11.870 1.000 37.378 0 31 LEU A HA 1 c ATOM 413 H HB2 . LEU A 1 49 ? 38.673 -9.855 12.251 1.000 38.351 0 31 LEU A HB2 1 c ATOM 414 H HB3 . LEU A 1 49 ? 37.764 -9.937 13.535 1.000 38.339 0 31 LEU A HB3 1 c ATOM 415 H HG . LEU A 1 49 ? 39.252 -11.546 14.464 1.000 39.261 0 31 LEU A HG 1 c ATOM 416 H HD11 . LEU A 1 49 ? 40.249 -12.431 12.568 1.000 40.105 0 31 LEU A HD11 1 c ATOM 417 H HD12 . LEU A 1 49 ? 41.400 -11.799 13.460 1.000 40.113 0 31 LEU A HD12 1 c ATOM 418 H HD13 . LEU A 1 49 ? 40.869 -11.020 12.181 1.000 40.115 0 31 LEU A HD13 1 c ATOM 419 H HD21 . LEU A 1 49 ? 40.518 -9.077 13.846 1.000 38.724 0 31 LEU A HD21 1 c ATOM 420 H HD22 . LEU A 1 49 ? 40.944 -10.028 15.044 1.000 38.748 0 31 LEU A HD22 1 c ATOM 421 H HD23 . LEU A 1 49 ? 39.534 -9.294 15.073 1.000 38.748 0 31 LEU A HD23 1 c ATOM 422 N N . GLN A 1 50 ? 37.214 -13.356 13.887 1.000 40.169 0 32 GLN A N 1 ? ATOM 423 C CA . GLN A 1 50 ? 36.676 -14.130 15.032 1.000 44.166 0 32 GLN A CA 1 ? ATOM 424 C C . GLN A 1 50 ? 36.256 -13.186 16.173 1.000 45.334 0 32 GLN A C 1 ? ATOM 425 O O . GLN A 1 50 ? 37.082 -12.340 16.574 1.000 46.941 0 32 GLN A O 1 ? ATOM 426 C CB . GLN A 1 50 ? 37.789 -15.073 15.483 1.000 47.291 0 32 GLN A CB 1 ? ATOM 427 C CG . GLN A 1 50 ? 37.325 -16.402 16.041 1.000 51.231 0 32 GLN A CG 1 ? ATOM 428 C CD . GLN A 1 50 ? 38.503 -17.050 16.725 1.000 57.903 0 32 GLN A CD 1 ? ATOM 429 O OE1 . GLN A 1 50 ? 39.507 -17.389 16.097 1.000 57.083 0 32 GLN A OE1 1 ? ATOM 430 N NE2 . GLN A 1 50 ? 38.417 -17.165 18.041 1.000 66.273 0 32 GLN A NE2 1 ? ATOM 431 H H . GLN A 1 50 ? 38.000 -13.694 13.575 1.000 40.201 0 32 GLN A H 1 c ATOM 432 H HA . GLN A 1 50 ? 35.898 -14.654 14.731 1.000 44.164 0 32 GLN A HA 1 c ATOM 433 H HB2 . GLN A 1 50 ? 38.376 -15.248 14.719 1.000 47.378 0 32 GLN A HB2 1 c ATOM 434 H HB3 . GLN A 1 50 ? 38.323 -14.614 16.165 1.000 47.425 0 32 GLN A HB3 1 c ATOM 435 H HG2 . GLN A 1 50 ? 36.596 -16.262 16.683 1.000 51.795 0 32 GLN A HG2 1 c ATOM 436 H HG3 . GLN A 1 50 ? 37.000 -16.977 15.316 1.000 51.749 0 32 GLN A HG3 1 c ATOM 437 H HE21 . GLN A 1 50 ? 39.061 -17.571 18.491 1.000 63.484 0 32 GLN A HE21 1 c ATOM 438 H HE22 . GLN A 1 50 ? 37.716 -16.840 18.473 1.000 63.445 0 32 GLN A HE22 1 c ATOM 439 N N . LYS A 1 51 ? 35.031 -13.331 16.699 1.000 44.470 0 33 LYS A N 1 ? ATOM 440 C CA . LYS A 1 51 ? 34.616 -12.696 17.981 1.000 43.334 0 33 LYS A CA 1 ? ATOM 441 C C . LYS A 1 51 ? 35.807 -12.772 18.944 1.000 41.626 0 33 LYS A C 1 ? ATOM 442 O O . LYS A 1 51 ? 36.394 -13.854 19.088 1.000 40.334 0 33 LYS A O 1 ? ATOM 443 C CB . LYS A 1 51 ? 33.355 -13.361 18.547 1.000 44.762 0 33 LYS A CB 1 ? ATOM 444 C CG . LYS A 1 51 ? 32.036 -12.844 17.975 1.000 48.304 0 33 LYS A CG 1 ? ATOM 445 C CD . LYS A 1 51 ? 30.769 -13.227 18.757 1.000 50.966 0 33 LYS A CD 1 ? ATOM 446 C CE . LYS A 1 51 ? 30.734 -12.759 20.208 1.000 53.334 0 33 LYS A CE 1 ? ATOM 447 N NZ . LYS A 1 51 ? 31.009 -11.308 20.389 1.000 51.189 0 33 LYS A NZ 1 ? ATOM 448 H H . LYS A 1 51 ? 34.378 -13.825 16.299 1.000 44.403 0 33 LYS A H 1 c ATOM 449 H HA . LYS A 1 51 ? 34.418 -11.748 17.803 1.000 43.498 0 33 LYS A HA 1 c ATOM 450 H HB2 . LYS A 1 51 ? 33.411 -14.323 18.375 1.000 45.311 0 33 LYS A HB2 1 c ATOM 451 H HB3 . LYS A 1 51 ? 33.348 -13.231 19.517 1.000 45.265 0 33 LYS A HB3 1 c ATOM 452 H HG2 . LYS A 1 51 ? 32.085 -11.865 17.925 1.000 48.047 0 33 LYS A HG2 1 c ATOM 453 H HG3 . LYS A 1 51 ? 31.947 -13.179 17.057 1.000 48.045 0 33 LYS A HG3 1 c ATOM 454 H HD2 . LYS A 1 51 ? 29.990 -12.852 18.293 1.000 50.853 0 33 LYS A HD2 1 c ATOM 455 H HD3 . LYS A 1 51 ? 30.677 -14.203 18.744 1.000 50.853 0 33 LYS A HD3 1 c ATOM 456 H HE2 . LYS A 1 51 ? 29.855 -12.955 20.584 1.000 52.238 0 33 LYS A HE2 1 c ATOM 457 H HE3 . LYS A 1 51 ? 31.392 -13.265 20.722 1.000 52.223 0 33 LYS A HE3 1 c ATOM 458 H HZ1 . LYS A 1 51 ? 31.883 -11.135 20.216 1.000 51.793 0 33 LYS A HZ1 1 c ATOM 459 H HZ2 . LYS A 1 51 ? 30.821 -11.064 21.243 1.000 51.805 0 33 LYS A HZ2 1 c ATOM 460 H HZ3 . LYS A 1 51 ? 30.492 -10.827 19.822 1.000 51.764 0 33 LYS A HZ3 1 c ATOM 461 N N . PHE A 1 52 ? 36.206 -11.649 19.536 1.000 43.965 0 34 PHE A N 1 ? ATOM 462 C CA . PHE A 1 52 ? 37.377 -11.578 20.454 1.000 43.872 0 34 PHE A CA 1 ? ATOM 463 C C . PHE A 1 52 ? 37.110 -12.440 21.701 1.000 44.972 0 34 PHE A C 1 ? ATOM 464 O O . PHE A 1 52 ? 37.980 -13.238 22.095 1.000 44.815 0 34 PHE A O 1 ? ATOM 465 C CB . PHE A 1 52 ? 37.706 -10.127 20.811 1.000 41.702 0 34 PHE A CB 1 ? ATOM 466 C CG . PHE A 1 52 ? 38.320 -9.318 19.695 1.000 41.057 0 34 PHE A CG 1 ? ATOM 467 C CD1 . PHE A 1 52 ? 39.616 -9.569 19.275 1.000 41.246 0 34 PHE A CD1 1 ? ATOM 468 C CD2 . PHE A 1 52 ? 37.612 -8.292 19.082 1.000 40.091 0 34 PHE A CD2 1 ? ATOM 469 C CE1 . PHE A 1 52 ? 40.187 -8.822 18.256 1.000 41.567 0 34 PHE A CE1 1 ? ATOM 470 C CE2 . PHE A 1 52 ? 38.179 -7.549 18.059 1.000 38.276 0 34 PHE A CE2 1 ? ATOM 471 C CZ . PHE A 1 52 ? 39.462 -7.818 17.647 1.000 40.544 0 34 PHE A CZ 1 ? ATOM 472 H H . PHE A 1 52 ? 35.793 -10.845 19.423 1.000 43.374 0 34 PHE A H 1 c ATOM 473 H HA . PHE A 1 52 ? 38.159 -11.962 19.982 1.000 43.668 0 34 PHE A HA 1 c ATOM 474 H HB2 . PHE A 1 52 ? 36.882 -9.686 21.107 1.000 42.041 0 34 PHE A HB2 1 c ATOM 475 H HB3 . PHE A 1 52 ? 38.327 -10.133 21.564 1.000 42.031 0 34 PHE A HB3 1 c ATOM 476 H HD1 . PHE A 1 52 ? 40.112 -10.255 19.686 1.000 41.181 0 34 PHE A HD1 1 c ATOM 477 H HD2 . PHE A 1 52 ? 36.728 -8.109 19.357 1.000 39.968 0 34 PHE A HD2 1 c ATOM 478 H HE1 . PHE A 1 52 ? 41.068 -9.007 17.972 1.000 41.167 0 34 PHE A HE1 1 c ATOM 479 H HE2 . PHE A 1 52 ? 37.684 -6.860 17.646 1.000 39.370 0 34 PHE A HE2 1 c ATOM 480 H HZ . PHE A 1 52 ? 39.851 -7.309 16.954 1.000 40.210 0 34 PHE A HZ 1 c ATOM 481 N N . ASP A 1 53 ? 35.926 -12.312 22.300 1.000 45.075 0 35 ASP A N 1 ? ATOM 482 C CA . ASP A 1 53 ? 35.516 -13.138 23.465 1.000 45.527 0 35 ASP A CA 1 ? ATOM 483 C C . ASP A 1 53 ? 35.428 -14.611 23.045 1.000 45.803 0 35 ASP A C 1 ? ATOM 484 O O . ASP A 1 53 ? 35.353 -15.461 23.935 1.000 45.861 0 35 ASP A O 1 ? ATOM 485 C CB . ASP A 1 53 ? 34.214 -12.640 24.101 1.000 47.047 0 35 ASP A CB 1 ? ATOM 486 C CG . ASP A 1 53 ? 33.037 -12.495 23.149 1.000 49.513 0 35 ASP A CG 1 ? ATOM 487 O OD1 . ASP A 1 53 ? 33.205 -11.830 22.093 1.000 52.053 0 35 ASP A OD1 1 ? ATOM 488 O OD2 . ASP A 1 53 ? 31.949 -13.030 23.478 1.000 52.937 0 35 ASP A OD2 1 ? ATOM 489 H H . ASP A 1 53 ? 35.305 -11.701 22.035 1.000 45.169 0 35 ASP A H 1 c ATOM 490 H HA . ASP A 1 53 ? 36.221 -13.059 24.145 1.000 45.777 0 35 ASP A HA 1 c ATOM 491 H HB2 . ASP A 1 53 ? 33.955 -13.262 24.812 1.000 47.263 0 35 ASP A HB2 1 c ATOM 492 H HB3 . ASP A 1 53 ? 34.380 -11.767 24.510 1.000 47.253 0 35 ASP A HB3 1 c ATOM 493 N N . LYS A 1 54 ? 35.433 -14.926 21.749 1.000 48.736 0 36 LYS A N 1 ? ATOM 494 C CA . LYS A 1 54 ? 35.421 -16.340 21.287 1.000 51.336 0 36 LYS A CA 1 ? ATOM 495 C C . LYS A 1 54 ? 36.832 -16.884 21.454 1.000 47.478 0 36 LYS A C 1 ? ATOM 496 O O . LYS A 1 54 ? 36.941 -18.039 21.843 1.000 47.906 0 36 LYS A O 1 ? ATOM 497 C CB . LYS A 1 54 ? 34.917 -16.497 19.847 1.000 57.765 0 36 LYS A CB 1 ? ATOM 498 C CG . LYS A 1 54 ? 33.434 -16.837 19.714 1.000 61.211 0 36 LYS A CG 1 ? ATOM 499 C CD . LYS A 1 54 ? 33.127 -18.311 19.904 1.000 66.807 0 36 LYS A CD 1 ? ATOM 500 C CE . LYS A 1 54 ? 33.786 -19.218 18.878 1.000 66.057 0 36 LYS A CE 1 ? ATOM 501 N NZ . LYS A 1 54 ? 33.258 -20.602 18.958 1.000 63.966 0 36 LYS A NZ 1 ? ATOM 502 H H . LYS A 1 54 ? 35.409 -14.311 21.084 1.000 48.634 0 36 LYS A H 1 c ATOM 503 H HA . LYS A 1 54 ? 34.822 -16.849 21.881 1.000 51.212 0 36 LYS A HA 1 c ATOM 504 H HB2 . LYS A 1 54 ? 35.083 -15.663 19.367 1.000 56.840 0 36 LYS A HB2 1 c ATOM 505 H HB3 . LYS A 1 54 ? 35.440 -17.200 19.410 1.000 56.939 0 36 LYS A HB3 1 c ATOM 506 H HG2 . LYS A 1 54 ? 32.931 -16.319 20.378 1.000 61.608 0 36 LYS A HG2 1 c ATOM 507 H HG3 . LYS A 1 54 ? 33.127 -16.562 18.825 1.000 61.571 0 36 LYS A HG3 1 c ATOM 508 H HD2 . LYS A 1 54 ? 33.422 -18.582 20.799 1.000 65.242 0 36 LYS A HD2 1 c ATOM 509 H HD3 . LYS A 1 54 ? 32.155 -18.439 19.859 1.000 65.242 0 36 LYS A HD3 1 c ATOM 510 H HE2 . LYS A 1 54 ? 33.627 -18.868 17.981 1.000 65.700 0 36 LYS A HE2 1 c ATOM 511 H HE3 . LYS A 1 54 ? 34.749 -19.239 19.028 1.000 65.669 0 36 LYS A HE3 1 c ATOM 512 H HZ1 . LYS A 1 54 ? 33.409 -20.941 19.785 1.000 64.579 0 36 LYS A HZ1 1 c ATOM 513 H HZ2 . LYS A 1 54 ? 33.671 -21.125 18.342 1.000 64.579 0 36 LYS A HZ2 1 c ATOM 514 H HZ3 . LYS A 1 54 ? 32.365 -20.601 18.796 1.000 64.579 0 36 LYS A HZ3 1 c ATOM 515 N N . ARG A 1 55 ? 37.854 -16.059 21.202 1.000 48.211 0 37 ARG A N 1 ? ATOM 516 C CA . ARG A 1 55 ? 39.281 -16.416 21.453 1.000 51.685 0 37 ARG A CA 1 ? ATOM 517 C C . ARG A 1 55 ? 39.485 -16.762 22.928 1.000 48.200 0 37 ARG A C 1 ? ATOM 518 O O . ARG A 1 55 ? 40.052 -17.814 23.190 1.000 52.006 0 37 ARG A O 1 ? ATOM 519 C CB . ARG A 1 55 ? 40.257 -15.276 21.137 1.000 55.745 0 37 ARG A CB 1 ? ATOM 520 C CG . ARG A 1 55 ? 41.685 -15.730 20.876 1.000 55.123 0 37 ARG A CG 1 ? ATOM 521 C CD . ARG A 1 55 ? 41.753 -16.560 19.604 1.000 59.867 0 37 ARG A CD 1 ? ATOM 522 N NE . ARG A 1 55 ? 42.999 -16.357 18.882 1.000 65.916 0 37 ARG A NE 1 ? ATOM 523 C CZ . ARG A 1 55 ? 44.178 -16.867 19.232 1.000 70.921 0 37 ARG A CZ 1 ? ATOM 524 N NH1 . ARG A 1 55 ? 44.289 -17.634 20.304 1.000 72.449 0 37 ARG A NH1 1 ? ATOM 525 N NH2 . ARG A 1 55 ? 45.251 -16.608 18.503 1.000 72.438 0 37 ARG A NH2 1 ? ATOM 526 H H . ARG A 1 55 ? 37.738 -15.222 20.854 1.000 48.871 0 37 ARG A H 1 c ATOM 527 H HA . ARG A 1 55 ? 39.511 -17.204 20.902 1.000 51.082 0 37 ARG A HA 1 c ATOM 528 H HB2 . ARG A 1 55 ? 39.925 -14.794 20.340 1.000 54.515 0 37 ARG A HB2 1 c ATOM 529 H HB3 . ARG A 1 55 ? 40.259 -14.640 21.894 1.000 54.544 0 37 ARG A HB3 1 c ATOM 530 H HG2 . ARG A 1 55 ? 42.273 -14.940 20.783 1.000 56.377 0 37 ARG A HG2 1 c ATOM 531 H HG3 . ARG A 1 55 ? 42.008 -16.272 21.638 1.000 56.376 0 37 ARG A HG3 1 c ATOM 532 H HD2 . ARG A 1 55 ? 41.658 -17.517 19.832 1.000 60.104 0 37 ARG A HD2 1 c ATOM 533 H HD3 . ARG A 1 55 ? 40.998 -16.314 19.014 1.000 60.051 0 37 ARG A HD3 1 c ATOM 534 H HE . ARG A 1 55 ? 42.975 -15.836 18.150 1.000 65.846 0 37 ARG A HE 1 c ATOM 535 H HH11 . ARG A 1 55 ? 43.568 -17.818 20.809 1.000 71.473 0 37 ARG A HH11 1 c ATOM 536 H HH12 . ARG A 1 55 ? 45.090 -17.975 20.528 1.000 71.570 0 37 ARG A HH12 1 c ATOM 537 H HH21 . ARG A 1 55 ? 45.184 -16.086 17.775 1.000 71.525 0 37 ARG A HH21 1 c ATOM 538 H HH22 . ARG A 1 55 ? 46.046 -16.954 18.738 1.000 71.577 0 37 ARG A HH22 1 c ATOM 539 N N . SER A 1 56 ? 39.042 -15.895 23.838 1.000 44.833 0 38 SER A N 1 ? ATOM 540 C CA . SER A 1 56 ? 39.420 -15.919 25.271 1.000 45.403 0 38 SER A CA 1 ? ATOM 541 C C . SER A 1 56 ? 38.505 -14.982 26.061 1.000 44.864 0 38 SER A C 1 ? ATOM 542 O O . SER A 1 56 ? 38.012 -14.010 25.473 1.000 44.360 0 38 SER A O 1 ? ATOM 543 C CB . SER A 1 56 ? 40.878 -15.523 25.407 1.000 48.306 0 38 SER A CB 1 ? ATOM 544 O OG . SER A 1 56 ? 41.321 -15.518 26.761 1.000 48.726 0 38 SER A OG 1 ? ATOM 545 H H . SER A 1 56 ? 38.463 -15.216 23.642 1.000 45.752 0 38 SER A H 1 c ATOM 546 H HA . SER A 1 56 ? 39.303 -16.840 25.611 1.000 45.735 0 38 SER A HA 1 c ATOM 547 H HB2 . SER A 1 56 ? 41.435 -16.155 24.888 1.000 47.707 0 38 SER A HB2 1 c ATOM 548 H HB3 . SER A 1 56 ? 41.005 -14.621 25.022 1.000 47.706 0 38 SER A HB3 1 c ATOM 549 H HG . SER A 1 56 ? 42.114 -15.339 26.789 0.000 49.500 0 38 SER A HG 1 c ATOM 550 N N . LYS A 1 57 ? 38.351 -15.234 27.359 1.000 45.673 0 39 LYS A N 1 ? ATOM 551 C CA . LYS A 1 57 ? 37.496 -14.430 28.269 1.000 47.663 0 39 LYS A CA 1 ? ATOM 552 C C . LYS A 1 57 ? 38.281 -13.197 28.742 1.000 43.993 0 39 LYS A C 1 ? ATOM 553 O O . LYS A 1 57 ? 37.725 -12.419 29.551 1.000 40.885 0 39 LYS A O 1 ? ATOM 554 C CB . LYS A 1 57 ? 37.032 -15.275 29.462 1.000 55.394 0 39 LYS A CB 1 ? ATOM 555 C CG . LYS A 1 57 ? 36.374 -16.614 29.135 1.000 59.588 0 39 LYS A CG 1 ? ATOM 556 C CD . LYS A 1 57 ? 37.368 -17.758 28.842 1.000 61.610 0 39 LYS A CD 1 ? ATOM 557 C CE . LYS A 1 57 ? 36.792 -19.143 29.069 1.000 59.174 0 39 LYS A CE 1 ? ATOM 558 N NZ . LYS A 1 57 ? 35.975 -19.595 27.913 1.000 58.207 0 39 LYS A NZ 1 ? ATOM 559 H H . LYS A 1 57 ? 38.808 -15.897 27.781 1.000 46.037 0 39 LYS A H 1 c ATOM 560 H HA . LYS A 1 57 ? 36.704 -14.128 27.767 1.000 47.906 0 39 LYS A HA 1 c ATOM 561 H HB2 . LYS A 1 57 ? 37.813 -15.448 30.032 1.000 54.387 0 39 LYS A HB2 1 c ATOM 562 H HB3 . LYS A 1 57 ? 36.399 -14.741 29.988 1.000 54.353 0 39 LYS A HB3 1 c ATOM 563 H HG2 . LYS A 1 57 ? 35.808 -16.873 29.893 1.000 59.007 0 39 LYS A HG2 1 c ATOM 564 H HG3 . LYS A 1 57 ? 35.789 -16.494 28.355 1.000 59.006 0 39 LYS A HG3 1 c ATOM 565 H HD2 . LYS A 1 57 ? 37.657 -17.695 27.907 1.000 60.433 0 39 LYS A HD2 1 c ATOM 566 H HD3 . LYS A 1 57 ? 38.161 -17.648 29.411 1.000 60.488 0 39 LYS A HD3 1 c ATOM 567 H HE2 . LYS A 1 57 ? 37.517 -19.780 29.212 1.000 59.484 0 39 LYS A HE2 1 c ATOM 568 H HE3 . LYS A 1 57 ? 36.232 -19.138 29.868 1.000 59.483 0 39 LYS A HE3 1 c ATOM 569 H HZ1 . LYS A 1 57 ? 35.316 -18.993 27.749 1.000 58.480 0 39 LYS A HZ1 1 c ATOM 570 H HZ2 . LYS A 1 57 ? 35.602 -20.400 28.095 1.000 58.480 0 39 LYS A HZ2 1 c ATOM 571 H HZ3 . LYS A 1 57 ? 36.499 -19.669 27.176 1.000 58.484 0 39 LYS A HZ3 1 c ATOM 572 N N . ILE A 1 58 ? 39.526 -13.033 28.280 1.000 42.070 0 40 ILE A N 1 ? ATOM 573 C CA . ILE A 1 58 ? 40.301 -11.758 28.401 1.000 44.383 0 40 ILE A CA 1 ? ATOM 574 C C . ILE A 1 58 ? 39.560 -10.652 27.639 1.000 42.812 0 40 ILE A C 1 ? ATOM 575 O O . ILE A 1 58 ? 39.591 -9.485 28.097 1.000 42.107 0 40 ILE A O 1 ? ATOM 576 C CB . ILE A 1 58 ? 41.736 -11.882 27.853 1.000 45.008 0 40 ILE A CB 1 ? ATOM 577 C CG1 . ILE A 1 58 ? 42.553 -12.960 28.567 1.000 44.431 0 40 ILE A CG1 1 ? ATOM 578 C CG2 . ILE A 1 58 ? 42.429 -10.525 27.913 1.000 45.587 0 40 ILE A CG2 1 ? ATOM 579 C CD1 . ILE A 1 58 ? 43.854 -13.300 27.869 1.000 45.515 0 40 ILE A CD1 1 ? ATOM 580 H H . ILE A 1 58 ? 39.988 -13.697 27.867 1.000 43.080 0 40 ILE A H 1 c ATOM 581 H HA . ILE A 1 58 ? 40.348 -11.511 29.342 1.000 43.745 0 40 ILE A HA 1 c ATOM 582 H HB . ILE A 1 58 ? 41.669 -12.142 26.901 1.000 44.881 0 40 ILE A HB 1 c ATOM 583 H HG12 . ILE A 1 58 ? 42.755 -12.651 29.476 1.000 44.813 0 40 ILE A HG12 1 c ATOM 584 H HG13 . ILE A 1 58 ? 42.013 -13.774 28.639 1.000 44.810 0 40 ILE A HG13 1 c ATOM 585 H HG21 . ILE A 1 58 ? 42.002 -9.910 27.292 1.000 45.364 0 40 ILE A HG21 1 c ATOM 586 H HG22 . ILE A 1 58 ? 43.365 -10.624 27.670 1.000 45.388 0 40 ILE A HG22 1 c ATOM 587 H HG23 . ILE A 1 58 ? 42.367 -10.167 28.817 1.000 45.389 0 40 ILE A HG23 1 c ATOM 588 H HD11 . ILE A 1 58 ? 43.674 -13.538 26.942 1.000 45.170 0 40 ILE A HD11 1 c ATOM 589 H HD12 . ILE A 1 58 ? 44.277 -14.053 28.319 1.000 45.170 0 40 ILE A HD12 1 c ATOM 590 H HD13 . ILE A 1 58 ? 44.451 -12.533 27.895 1.000 45.171 0 40 ILE A HD13 1 c ATOM 591 N N . PHE A 1 59 ? 38.921 -11.009 26.520 1.000 40.519 0 41 PHE A N 1 ? ATOM 592 C CA . PHE A 1 59 ? 38.324 -10.060 25.547 1.000 39.229 0 41 PHE A CA 1 ? ATOM 593 C C . PHE A 1 59 ? 36.794 -9.933 25.700 1.000 38.002 0 41 PHE A C 1 ? ATOM 594 O O . PHE A 1 59 ? 36.139 -9.520 24.740 1.000 39.263 0 41 PHE A O 1 ? ATOM 595 C CB . PHE A 1 59 ? 38.746 -10.500 24.148 1.000 38.045 0 41 PHE A CB 1 ? ATOM 596 C CG . PHE A 1 59 ? 40.229 -10.702 23.974 1.000 34.692 0 41 PHE A CG 1 ? ATOM 597 C CD1 . PHE A 1 59 ? 41.138 -9.855 24.574 1.000 34.884 0 41 PHE A CD1 1 ? ATOM 598 C CD2 . PHE A 1 59 ? 40.710 -11.714 23.166 1.000 35.127 0 41 PHE A CD2 1 ? ATOM 599 C CE1 . PHE A 1 59 ? 42.499 -10.041 24.392 1.000 38.053 0 41 PHE A CE1 1 ? ATOM 600 C CE2 . PHE A 1 59 ? 42.070 -11.902 22.985 1.000 36.092 0 41 PHE A CE2 1 ? ATOM 601 C CZ . PHE A 1 59 ? 42.966 -11.075 23.608 1.000 36.789 0 41 PHE A CZ 1 ? ATOM 602 H H . PHE A 1 59 ? 38.811 -11.876 26.266 1.000 40.735 0 41 PHE A H 1 c ATOM 603 H HA . PHE A 1 59 ? 38.712 -9.165 25.715 1.000 38.999 0 41 PHE A HA 1 c ATOM 604 H HB2 . PHE A 1 59 ? 38.285 -11.337 23.936 1.000 37.517 0 41 PHE A HB2 1 c ATOM 605 H HB3 . PHE A 1 59 ? 38.444 -9.821 23.511 1.000 37.525 0 41 PHE A HB3 1 c ATOM 606 H HD1 . PHE A 1 59 ? 40.833 -9.151 25.121 1.000 35.647 0 41 PHE A HD1 1 c ATOM 607 H HD2 . PHE A 1 59 ? 40.102 -12.297 22.744 1.000 35.388 0 41 PHE A HD2 1 c ATOM 608 H HE1 . PHE A 1 59 ? 43.111 -9.465 24.820 1.000 36.907 0 41 PHE A HE1 1 c ATOM 609 H HE2 . PHE A 1 59 ? 42.377 -12.609 22.444 1.000 36.070 0 41 PHE A HE2 1 c ATOM 610 H HZ . PHE A 1 59 ? 43.893 -11.194 23.480 1.000 36.830 0 41 PHE A HZ 1 c ATOM 611 N N . GLU A 1 60 ? 36.254 -10.185 26.894 1.000 37.004 0 42 GLU A N 1 ? ATOM 612 C CA . GLU A 1 60 ? 34.848 -9.894 27.290 1.000 36.291 0 42 GLU A CA 1 ? ATOM 613 C C . GLU A 1 60 ? 34.528 -8.398 27.095 1.000 35.009 0 42 GLU A C 1 ? ATOM 614 O O . GLU A 1 60 ? 33.349 -8.059 27.088 1.000 35.789 0 42 GLU A O 1 ? ATOM 615 C CB . GLU A 1 60 ? 34.623 -10.314 28.755 1.000 37.841 0 42 GLU A CB 1 ? ATOM 616 C CG . GLU A 1 60 ? 33.161 -10.395 29.202 1.000 38.199 0 42 GLU A CG 1 ? ATOM 617 C CD . GLU A 1 60 ? 32.856 -10.063 30.661 1.000 36.883 0 42 GLU A CD 1 ? ATOM 618 O OE1 . GLU A 1 60 ? 33.669 -10.406 31.537 1.000 37.066 0 42 GLU A OE1 1 ? ATOM 619 O OE2 . GLU A 1 60 ? 31.793 -9.459 30.921 1.000 36.456 0 42 GLU A OE2 1 ? ATOM 620 H H . GLU A 1 60 ? 36.738 -10.561 27.566 1.000 37.089 0 42 GLU A H 1 c ATOM 621 H HA . GLU A 1 60 ? 34.249 -10.421 26.714 1.000 36.468 0 42 GLU A HA 1 c ATOM 622 H HB2 . GLU A 1 60 ? 35.038 -11.192 28.889 1.000 37.548 0 42 GLU A HB2 1 c ATOM 623 H HB3 . GLU A 1 60 ? 35.091 -9.675 29.332 1.000 37.543 0 42 GLU A HB3 1 c ATOM 624 H HG2 . GLU A 1 60 ? 32.630 -9.793 28.641 1.000 37.782 0 42 GLU A HG2 1 c ATOM 625 H HG3 . GLU A 1 60 ? 32.837 -11.305 29.029 1.000 37.794 0 42 GLU A HG3 1 c ATOM 626 N N . ASN A 1 61 ? 35.519 -7.512 27.001 1.000 36.110 0 43 ASN A N 1 ? ATOM 627 C CA . ASN A 1 61 ? 35.280 -6.045 26.909 1.000 37.066 0 43 ASN A CA 1 ? ATOM 628 C C . ASN A 1 61 ? 35.473 -5.580 25.462 1.000 39.133 0 43 ASN A C 1 ? ATOM 629 O O . ASN A 1 61 ? 35.267 -4.362 25.199 1.000 39.952 0 43 ASN A O 1 ? ATOM 630 C CB . ASN A 1 61 ? 36.192 -5.244 27.847 1.000 37.823 0 43 ASN A CB 1 ? ATOM 631 C CG . ASN A 1 61 ? 35.641 -5.094 29.248 1.000 36.766 0 43 ASN A CG 1 ? ATOM 632 O OD1 . ASN A 1 61 ? 34.653 -5.737 29.598 1.000 35.447 0 43 ASN A OD1 1 ? ATOM 633 N ND2 . ASN A 1 61 ? 36.280 -4.257 30.055 1.000 36.474 0 43 ASN A ND2 1 ? ATOM 634 H H . ASN A 1 61 ? 36.398 -7.743 27.022 1.000 36.087 0 43 ASN A H 1 c ATOM 635 H HA . ASN A 1 61 ? 34.348 -5.863 27.171 1.000 37.393 0 43 ASN A HA 1 c ATOM 636 H HB2 . ASN A 1 61 ? 37.062 -5.691 27.896 1.000 37.397 0 43 ASN A HB2 1 c ATOM 637 H HB3 . ASN A 1 61 ? 36.334 -4.353 27.468 1.000 37.399 0 43 ASN A HB3 1 c ATOM 638 H HD21 . ASN A 1 61 ? 35.990 -4.131 30.880 1.000 36.560 0 43 ASN A HD21 1 c ATOM 639 H HD22 . ASN A 1 61 ? 36.996 -3.824 29.768 1.000 36.565 0 43 ASN A HD22 1 c ATOM 640 N N . LEU A 1 62 ? 35.908 -6.485 24.575 1.000 38.152 0 44 LEU A N 1 ? ATOM 641 C CA . LEU A 1 62 ? 35.896 -6.262 23.104 1.000 35.688 0 44 LEU A CA 1 ? ATOM 642 C C . LEU A 1 62 ? 34.735 -7.059 22.516 1.000 34.118 0 44 LEU A C 1 ? ATOM 643 O O . LEU A 1 62 ? 34.585 -7.052 21.294 1.000 35.089 0 44 LEU A O 1 ? ATOM 644 C CB . LEU A 1 62 ? 37.240 -6.671 22.494 1.000 35.094 0 44 LEU A CB 1 ? ATOM 645 C CG . LEU A 1 62 ? 38.449 -5.868 22.974 1.000 34.803 0 44 LEU A CG 1 ? ATOM 646 C CD1 . LEU A 1 62 ? 39.648 -6.083 22.061 1.000 31.933 0 44 LEU A CD1 1 ? ATOM 647 C CD2 . LEU A 1 62 ? 38.102 -4.385 23.068 1.000 36.741 0 44 LEU A CD2 1 ? ATOM 648 H H . LEU A 1 62 ? 36.268 -7.283 24.818 1.000 37.751 0 44 LEU A H 1 c ATOM 649 H HA . LEU A 1 62 ? 35.736 -5.308 22.934 1.000 35.721 0 44 LEU A HA 1 c ATOM 650 H HB2 . LEU A 1 62 ? 37.395 -7.615 22.696 1.000 35.167 0 44 LEU A HB2 1 c ATOM 651 H HB3 . LEU A 1 62 ? 37.177 -6.584 21.522 1.000 35.161 0 44 LEU A HB3 1 c ATOM 652 H HG . LEU A 1 62 ? 38.690 -6.186 23.879 1.000 34.652 0 44 LEU A HG 1 c ATOM 653 H HD11 . LEU A 1 62 ? 39.877 -7.029 22.043 1.000 32.804 0 44 LEU A HD11 1 c ATOM 654 H HD12 . LEU A 1 62 ? 40.406 -5.573 22.393 1.000 32.802 0 44 LEU A HD12 1 c ATOM 655 H HD13 . LEU A 1 62 ? 39.428 -5.787 21.160 1.000 32.804 0 44 LEU A HD13 1 c ATOM 656 H HD21 . LEU A 1 62 ? 37.607 -4.117 22.272 1.000 36.112 0 44 LEU A HD21 1 c ATOM 657 H HD22 . LEU A 1 62 ? 38.918 -3.862 23.130 1.000 36.041 0 44 LEU A HD22 1 c ATOM 658 H HD23 . LEU A 1 62 ? 37.555 -4.227 23.859 1.000 36.121 0 44 LEU A HD23 1 c ATOM 659 N N . GLN A 1 63 ? 33.946 -7.693 23.384 1.000 33.219 0 45 GLN A N 1 ? ATOM 660 C CA . GLN A 1 63 ? 32.660 -8.362 23.063 1.000 35.412 0 45 GLN A CA 1 ? ATOM 661 C C . GLN A 1 63 ? 31.970 -7.729 21.854 1.000 33.286 0 45 GLN A C 1 ? ATOM 662 O O . GLN A 1 63 ? 31.653 -8.469 20.895 1.000 32.055 0 45 GLN A O 1 ? ATOM 663 C CB . GLN A 1 63 ? 31.727 -8.231 24.260 1.000 39.112 0 45 GLN A CB 1 ? ATOM 664 C CG . GLN A 1 63 ? 30.321 -8.724 23.993 1.000 42.583 0 45 GLN A CG 1 ? ATOM 665 C CD . GLN A 1 63 ? 29.663 -9.101 25.294 1.000 48.224 0 45 GLN A CD 1 ? ATOM 666 O OE1 . GLN A 1 63 ? 29.913 -8.477 26.331 1.000 49.824 0 45 GLN A OE1 1 ? ATOM 667 N NE2 . GLN A 1 63 ? 28.833 -10.137 25.244 1.000 51.215 0 45 GLN A NE2 1 ? ATOM 668 H H . GLN A 1 63 ? 34.163 -7.770 24.262 1.000 34.007 0 45 GLN A H 1 c ATOM 669 H HA . GLN A 1 63 ? 32.829 -9.315 22.882 1.000 35.259 0 45 GLN A HA 1 c ATOM 670 H HB2 . GLN A 1 63 ? 32.109 -8.739 25.004 1.000 38.996 0 45 GLN A HB2 1 c ATOM 671 H HB3 . GLN A 1 63 ? 31.691 -7.288 24.526 1.000 38.972 0 45 GLN A HB3 1 c ATOM 672 H HG2 . GLN A 1 63 ? 29.799 -8.020 23.553 1.000 42.956 0 45 GLN A HG2 1 c ATOM 673 H HG3 . GLN A 1 63 ? 30.351 -9.505 23.400 1.000 42.971 0 45 GLN A HG3 1 c ATOM 674 H HE21 . GLN A 1 63 ? 28.464 -10.443 25.987 1.000 50.236 0 45 GLN A HE21 1 c ATOM 675 H HE22 . GLN A 1 63 ? 28.647 -10.521 24.469 1.000 50.201 0 45 GLN A HE22 1 c ATOM 676 N N . ASN A 1 64 ? 31.706 -6.425 21.924 1.000 32.106 0 46 ASN A N 1 ? ATOM 677 C CA . ASN A 1 64 ? 30.844 -5.741 20.932 1.000 33.066 0 46 ASN A CA 1 ? ATOM 678 C C . ASN A 1 64 ? 31.685 -4.919 19.959 1.000 32.539 0 46 ASN A C 1 ? ATOM 679 O O . ASN A 1 64 ? 31.174 -3.894 19.461 1.000 33.592 0 46 ASN A O 1 ? ATOM 680 C CB . ASN A 1 64 ? 29.766 -4.859 21.556 1.000 33.367 0 46 ASN A CB 1 ? ATOM 681 C CG . ASN A 1 64 ? 28.775 -4.418 20.497 1.000 35.567 0 46 ASN A CG 1 ? ATOM 682 O OD1 . ASN A 1 64 ? 28.310 -5.227 19.694 1.000 34.126 0 46 ASN A OD1 1 ? ATOM 683 N ND2 . ASN A 1 64 ? 28.481 -3.129 20.445 1.000 38.768 0 46 ASN A ND2 1 ? ATOM 684 H H . ASN A 1 64 ? 32.036 -5.882 22.578 1.000 32.611 0 46 ASN A H 1 c ATOM 685 H HA . ASN A 1 64 ? 30.379 -6.438 20.412 1.000 32.846 0 46 ASN A HA 1 c ATOM 686 H HB2 . ASN A 1 64 ? 29.298 -5.363 22.253 1.000 33.804 0 46 ASN A HB2 1 c ATOM 687 H HB3 . ASN A 1 64 ? 30.185 -4.075 21.965 1.000 33.817 0 46 ASN A HB3 1 c ATOM 688 H HD21 . ASN A 1 64 ? 27.928 -2.826 19.826 1.000 37.724 0 46 ASN A HD21 1 c ATOM 689 H HD22 . ASN A 1 64 ? 28.836 -2.568 21.029 1.000 37.713 0 46 ASN A HD22 1 c ATOM 690 N N . TYR A 1 65 ? 32.886 -5.390 19.629 1.000 31.322 0 47 TYR A N 1 ? ATOM 691 C CA . TYR A 1 65 ? 33.682 -4.863 18.488 1.000 30.937 0 47 TYR A CA 1 ? ATOM 692 C C . TYR A 1 65 ? 33.945 -6.022 17.518 1.000 31.383 0 47 TYR A C 1 ? ATOM 693 O O . TYR A 1 65 ? 34.244 -7.165 17.969 1.000 33.212 0 47 TYR A O 1 ? ATOM 694 C CB . TYR A 1 65 ? 34.916 -4.111 19.005 1.000 29.474 0 47 TYR A CB 1 ? ATOM 695 C CG . TYR A 1 65 ? 34.547 -3.024 19.982 1.000 28.364 0 47 TYR A CG 1 ? ATOM 696 C CD1 . TYR A 1 65 ? 34.377 -1.715 19.581 1.000 26.804 0 47 TYR A CD1 1 ? ATOM 697 C CD2 . TYR A 1 65 ? 34.294 -3.329 21.305 1.000 29.023 0 47 TYR A CD2 1 ? ATOM 698 C CE1 . TYR A 1 65 ? 33.977 -0.740 20.472 1.000 26.112 0 47 TYR A CE1 1 ? ATOM 699 C CE2 . TYR A 1 65 ? 33.914 -2.365 22.216 1.000 27.065 0 47 TYR A CE2 1 ? ATOM 700 C CZ . TYR A 1 65 ? 33.748 -1.070 21.792 1.000 26.422 0 47 TYR A CZ 1 ? ATOM 701 O OH . TYR A 1 65 ? 33.388 -0.135 22.710 1.000 29.062 0 47 TYR A OH 1 ? ATOM 702 H H . TYR A 1 65 ? 33.309 -6.062 20.072 1.000 31.518 0 47 TYR A H 1 c ATOM 703 H HA . TYR A 1 65 ? 33.118 -4.205 18.010 1.000 30.820 0 47 TYR A HA 1 c ATOM 704 H HB2 . TYR A 1 65 ? 35.517 -4.750 19.442 1.000 29.547 0 47 TYR A HB2 1 c ATOM 705 H HB3 . TYR A 1 65 ? 35.389 -3.716 18.243 1.000 29.547 0 47 TYR A HB3 1 c ATOM 706 H HD1 . TYR A 1 65 ? 34.523 -1.485 18.679 1.000 27.130 0 47 TYR A HD1 1 c ATOM 707 H HD2 . TYR A 1 65 ? 34.390 -4.219 21.596 1.000 28.339 0 47 TYR A HD2 1 c ATOM 708 H HE1 . TYR A 1 65 ? 33.885 0.154 20.187 1.000 26.516 0 47 TYR A HE1 1 c ATOM 709 H HE2 . TYR A 1 65 ? 33.756 -2.595 23.117 1.000 27.391 0 47 TYR A HE2 1 c ATOM 710 H HH . TYR A 1 65 ? 33.340 0.635 22.335 0.000 28.900 0 47 TYR A HH 1 c ATOM 711 N N . ARG A 1 66 ? 33.756 -5.742 16.225 1.000 30.854 0 48 ARG A N 1 ? ATOM 712 C CA . ARG A 1 66 ? 34.064 -6.666 15.104 1.000 31.843 0 48 ARG A CA 1 ? ATOM 713 C C . ARG A 1 66 ? 35.008 -5.946 14.129 1.000 30.775 0 48 ARG A C 1 ? ATOM 714 O O . ARG A 1 66 ? 34.858 -4.710 13.958 1.000 32.620 0 48 ARG A O 1 ? ATOM 715 C CB . ARG A 1 66 ? 32.761 -7.133 14.437 1.000 33.187 0 48 ARG A CB 1 ? ATOM 716 C CG . ARG A 1 66 ? 31.729 -7.749 15.380 1.000 33.224 0 48 ARG A CG 1 ? ATOM 717 C CD . ARG A 1 66 ? 32.207 -8.937 16.204 1.000 32.728 0 48 ARG A CD 1 ? ATOM 718 N NE . ARG A 1 66 ? 32.961 -9.912 15.425 1.000 33.658 0 48 ARG A NE 1 ? ATOM 719 C CZ . ARG A 1 66 ? 32.460 -11.012 14.855 1.000 35.728 0 48 ARG A CZ 1 ? ATOM 720 N NH1 . ARG A 1 66 ? 31.180 -11.328 14.964 1.000 36.160 0 48 ARG A NH1 1 ? ATOM 721 N NH2 . ARG A 1 66 ? 33.258 -11.810 14.167 1.000 36.205 0 48 ARG A NH2 1 ? ATOM 722 H H . ARG A 1 66 ? 33.419 -4.940 15.945 1.000 31.206 0 48 ARG A H 1 c ATOM 723 H HA . ARG A 1 66 ? 34.533 -7.456 15.470 1.000 31.692 0 48 ARG A HA 1 c ATOM 724 H HB2 . ARG A 1 66 ? 32.347 -6.356 13.986 1.000 32.871 0 48 ARG A HB2 1 c ATOM 725 H HB3 . ARG A 1 66 ? 32.988 -7.797 13.740 1.000 32.871 0 48 ARG A HB3 1 c ATOM 726 H HG2 . ARG A 1 66 ? 31.414 -7.048 16.002 1.000 33.089 0 48 ARG A HG2 1 c ATOM 727 H HG3 . ARG A 1 66 ? 30.948 -8.037 14.846 1.000 33.093 0 48 ARG A HG3 1 c ATOM 728 H HD2 . ARG A 1 66 ? 32.779 -8.607 16.939 1.000 33.063 0 48 ARG A HD2 1 c ATOM 729 H HD3 . ARG A 1 66 ? 31.425 -9.380 16.615 1.000 33.097 0 48 ARG A HD3 1 c ATOM 730 H HE . ARG A 1 66 ? 33.839 -9.755 15.311 1.000 34.030 0 48 ARG A HE 1 c ATOM 731 H HH11 . ARG A 1 66 ? 30.618 -10.797 15.423 1.000 35.903 0 48 ARG A HH11 1 c ATOM 732 H HH12 . ARG A 1 66 ? 30.868 -12.074 14.571 1.000 35.911 0 48 ARG A HH12 1 c ATOM 733 H HH21 . ARG A 1 66 ? 34.131 -11.610 14.089 1.000 35.935 0 48 ARG A HH21 1 c ATOM 734 H HH22 . ARG A 1 66 ? 32.929 -12.555 13.786 1.000 35.948 0 48 ARG A HH22 1 c ATOM 735 N N . LEU A 1 67 ? 35.955 -6.677 13.530 1.000 28.978 0 49 LEU A N 1 ? ATOM 736 C CA . LEU A 1 67 ? 36.757 -6.197 12.373 1.000 28.634 0 49 LEU A CA 1 ? ATOM 737 C C . LEU A 1 67 ? 36.260 -6.876 11.101 1.000 28.300 0 49 LEU A C 1 ? ATOM 738 O O . LEU A 1 67 ? 35.889 -8.048 11.188 1.000 26.796 0 49 LEU A O 1 ? ATOM 739 C CB . LEU A 1 67 ? 38.234 -6.536 12.561 1.000 28.221 0 49 LEU A CB 1 ? ATOM 740 C CG . LEU A 1 67 ? 39.024 -5.658 13.518 1.000 28.130 0 49 LEU A CG 1 ? ATOM 741 C CD1 . LEU A 1 67 ? 40.481 -6.075 13.451 1.000 29.347 0 49 LEU A CD1 1 ? ATOM 742 C CD2 . LEU A 1 67 ? 38.859 -4.175 13.205 1.000 27.332 0 49 LEU A CD2 1 ? ATOM 743 H H . LEU A 1 67 ? 36.164 -7.522 13.798 1.000 29.314 0 49 LEU A H 1 c ATOM 744 H HA . LEU A 1 67 ? 36.642 -5.227 12.285 1.000 28.589 0 49 LEU A HA 1 c ATOM 745 H HB2 . LEU A 1 67 ? 38.295 -7.461 12.874 1.000 28.302 0 49 LEU A HB2 1 c ATOM 746 H HB3 . LEU A 1 67 ? 38.667 -6.498 11.685 1.000 28.303 0 49 LEU A HB3 1 c ATOM 747 H HG . LEU A 1 67 ? 38.694 -5.822 14.436 1.000 28.222 0 49 LEU A HG 1 c ATOM 748 H HD11 . LEU A 1 67 ? 40.590 -6.946 13.871 1.000 29.026 0 49 LEU A HD11 1 c ATOM 749 H HD12 . LEU A 1 67 ? 41.028 -5.420 13.917 1.000 28.971 0 49 LEU A HD12 1 c ATOM 750 H HD13 . LEU A 1 67 ? 40.763 -6.126 12.519 1.000 28.975 0 49 LEU A HD13 1 c ATOM 751 H HD21 . LEU A 1 67 ? 39.010 -4.024 12.255 1.000 27.586 0 49 LEU A HD21 1 c ATOM 752 H HD22 . LEU A 1 67 ? 39.506 -3.661 13.721 1.000 27.586 0 49 LEU A HD22 1 c ATOM 753 H HD23 . LEU A 1 67 ? 37.959 -3.889 13.440 1.000 27.587 0 49 LEU A HD23 1 c ATOM 754 N N . LEU A 1 68 ? 36.310 -6.160 9.974 1.000 29.724 0 50 LEU A N 1 ? ATOM 755 C CA . LEU A 1 68 ? 36.090 -6.700 8.606 1.000 31.414 0 50 LEU A CA 1 ? ATOM 756 C C . LEU A 1 68 ? 37.078 -6.051 7.623 1.000 35.102 0 50 LEU A C 1 ? ATOM 757 O O . LEU A 1 68 ? 37.326 -4.850 7.763 1.000 36.185 0 50 LEU A O 1 ? ATOM 758 C CB . LEU A 1 68 ? 34.647 -6.416 8.199 1.000 29.427 0 50 LEU A CB 1 ? ATOM 759 C CG . LEU A 1 68 ? 33.585 -6.844 9.208 1.000 29.226 0 50 LEU A CG 1 ? ATOM 760 C CD1 . LEU A 1 68 ? 33.342 -5.763 10.260 1.000 28.217 0 50 LEU A CD1 1 ? ATOM 761 C CD2 . LEU A 1 68 ? 32.286 -7.201 8.487 1.000 29.368 0 50 LEU A CD2 1 ? ATOM 762 H H . LEU A 1 68 ? 36.485 -5.266 9.980 1.000 29.778 0 50 LEU A H 1 c ATOM 763 H HA . LEU A 1 68 ? 36.247 -7.669 8.624 1.000 31.380 0 50 LEU A HA 1 c ATOM 764 H HB2 . LEU A 1 68 ? 34.555 -5.454 8.043 1.000 29.848 0 50 LEU A HB2 1 c ATOM 765 H HB3 . LEU A 1 68 ? 34.471 -6.869 7.351 1.000 29.855 0 50 LEU A HB3 1 c ATOM 766 H HG . LEU A 1 68 ? 33.909 -7.654 9.668 1.000 29.121 0 50 LEU A HG 1 c ATOM 767 H HD11 . LEU A 1 68 ? 34.165 -5.573 10.737 1.000 28.540 0 50 LEU A HD11 1 c ATOM 768 H HD12 . LEU A 1 68 ? 32.668 -6.070 10.891 1.000 28.538 0 50 LEU A HD12 1 c ATOM 769 H HD13 . LEU A 1 68 ? 33.028 -4.951 9.824 1.000 28.540 0 50 LEU A HD13 1 c ATOM 770 H HD21 . LEU A 1 68 ? 31.970 -6.430 7.985 1.000 29.343 0 50 LEU A HD21 1 c ATOM 771 H HD22 . LEU A 1 68 ? 31.614 -7.460 9.139 1.000 29.373 0 50 LEU A HD22 1 c ATOM 772 H HD23 . LEU A 1 68 ? 32.445 -7.941 7.876 1.000 29.344 0 50 LEU A HD23 1 c ATOM 773 N N . GLU A 1 69 ? 37.664 -6.836 6.709 1.000 40.706 0 51 GLU A N 1 ? ATOM 774 C CA . GLU A 1 69 ? 38.389 -6.348 5.502 1.000 42.996 0 51 GLU A CA 1 ? ATOM 775 C C . GLU A 1 69 ? 37.339 -6.277 4.395 1.000 38.692 0 51 GLU A C 1 ? ATOM 776 O O . GLU A 1 69 ? 36.438 -7.135 4.420 1.000 35.668 0 51 GLU A O 1 ? ATOM 777 C CB . GLU A 1 69 ? 39.538 -7.272 5.056 1.000 51.371 0 51 GLU A CB 1 ? ATOM 778 C CG . GLU A 1 69 ? 40.660 -7.497 6.080 1.000 61.579 0 51 GLU A CG 1 ? ATOM 779 C CD . GLU A 1 69 ? 41.874 -8.306 5.604 1.000 70.014 0 51 GLU A CD 1 ? ATOM 780 O OE1 . GLU A 1 69 ? 41.831 -8.805 4.446 1.000 67.917 0 51 GLU A OE1 1 ? ATOM 781 O OE2 . GLU A 1 69 ? 42.878 -8.440 6.388 1.000 68.263 0 51 GLU A OE2 1 ? ATOM 782 H H . GLU A 1 69 ? 37.655 -7.744 6.777 1.000 39.814 0 51 GLU A H 1 c ATOM 783 H HA . GLU A 1 69 ? 38.741 -5.448 5.679 1.000 43.090 0 51 GLU A HA 1 c ATOM 784 H HB2 . GLU A 1 69 ? 39.154 -8.143 4.821 1.000 51.373 0 51 GLU A HB2 1 c ATOM 785 H HB3 . GLU A 1 69 ? 39.932 -6.896 4.241 1.000 51.416 0 51 GLU A HB3 1 c ATOM 786 H HG2 . GLU A 1 69 ? 40.981 -6.622 6.385 1.000 60.772 0 51 GLU A HG2 1 c ATOM 787 H HG3 . GLU A 1 69 ? 40.280 -7.953 6.861 1.000 60.772 0 51 GLU A HG3 1 c ATOM 788 N N . TYR A 1 70 ? 37.412 -5.262 3.532 1.000 38.817 0 52 TYR A N 1 ? ATOM 789 C CA . TYR A 1 70 ? 36.718 -5.181 2.218 1.000 42.524 0 52 TYR A CA 1 ? ATOM 790 C C . TYR A 1 70 ? 37.817 -5.021 1.159 1.000 42.298 0 52 TYR A C 1 ? ATOM 791 O O . TYR A 1 70 ? 38.535 -4.000 1.198 1.000 42.404 0 52 TYR A O 1 ? ATOM 792 C CB . TYR A 1 70 ? 35.701 -4.026 2.158 1.000 45.223 0 52 TYR A CB 1 ? ATOM 793 C CG . TYR A 1 70 ? 34.371 -4.229 2.860 1.000 47.882 0 52 TYR A CG 1 ? ATOM 794 C CD1 . TYR A 1 70 ? 33.186 -4.386 2.147 1.000 50.339 0 52 TYR A CD1 1 ? ATOM 795 C CD2 . TYR A 1 70 ? 34.270 -4.222 4.247 1.000 48.491 0 52 TYR A CD2 1 ? ATOM 796 C CE1 . TYR A 1 70 ? 31.959 -4.563 2.786 1.000 50.745 0 52 TYR A CE1 1 ? ATOM 797 C CE2 . TYR A 1 70 ? 33.057 -4.406 4.903 1.000 46.994 0 52 TYR A CE2 1 ? ATOM 798 C CZ . TYR A 1 70 ? 31.891 -4.580 4.174 1.000 48.863 0 52 TYR A CZ 1 ? ATOM 799 O OH . TYR A 1 70 ? 30.699 -4.758 4.827 1.000 43.594 0 52 TYR A OH 1 ? ATOM 800 H H . TYR A 1 70 ? 37.910 -4.517 3.698 1.000 39.653 0 52 TYR A H 1 c ATOM 801 H HA . TYR A 1 70 ? 36.242 -6.035 2.054 1.000 42.226 0 52 TYR A HA 1 c ATOM 802 H HB2 . TYR A 1 70 ? 36.128 -3.233 2.540 1.000 45.141 0 52 TYR A HB2 1 c ATOM 803 H HB3 . TYR A 1 70 ? 35.522 -3.832 1.214 1.000 45.177 0 52 TYR A HB3 1 c ATOM 804 H HD1 . TYR A 1 70 ? 33.214 -4.383 1.208 1.000 49.549 0 52 TYR A HD1 1 c ATOM 805 H HD2 . TYR A 1 70 ? 35.054 -4.117 4.761 1.000 47.997 0 52 TYR A HD2 1 c ATOM 806 H HE1 . TYR A 1 70 ? 31.175 -4.682 2.277 1.000 49.936 0 52 TYR A HE1 1 c ATOM 807 H HE2 . TYR A 1 70 ? 33.026 -4.413 5.845 1.000 47.794 0 52 TYR A HE2 1 c ATOM 808 H HH . TYR A 1 70 ? 30.053 -4.808 4.275 0.000 43.240 0 52 TYR A HH 1 c ATOM 809 N N . LYS A 1 71 ? 37.988 -6.019 0.285 1.000 42.556 0 53 LYS A N 1 ? ATOM 810 C CA . LYS A 1 71 ? 38.855 -5.931 -0.922 1.000 43.680 0 53 LYS A CA 1 ? ATOM 811 C C . LYS A 1 71 ? 38.000 -6.182 -2.176 1.000 44.773 0 53 LYS A C 1 ? ATOM 812 O O . LYS A 1 71 ? 37.219 -7.171 -2.195 1.000 40.965 0 53 LYS A O 1 ? ATOM 813 C CB . LYS A 1 71 ? 40.038 -6.899 -0.844 1.000 45.602 0 53 LYS A CB 1 ? ATOM 814 C CG . LYS A 1 71 ? 41.186 -6.554 -1.782 1.000 49.649 0 53 LYS A CG 1 ? ATOM 815 C CD . LYS A 1 71 ? 42.413 -7.438 -1.641 1.000 53.152 0 53 LYS A CD 1 ? ATOM 816 C CE . LYS A 1 71 ? 42.347 -8.692 -2.493 1.000 56.569 0 53 LYS A CE 1 ? ATOM 817 N NZ . LYS A 1 71 ? 43.569 -9.520 -2.343 1.000 57.055 0 53 LYS A NZ 1 ? ATOM 818 H H . LYS A 1 71 ? 37.579 -6.827 0.380 1.000 42.761 0 53 LYS A H 1 c ATOM 819 H HA . LYS A 1 71 ? 39.209 -5.019 -0.971 1.000 43.998 0 53 LYS A HA 1 c ATOM 820 H HB2 . LYS A 1 71 ? 40.375 -6.907 0.076 1.000 46.058 0 53 LYS A HB2 1 c ATOM 821 H HB3 . LYS A 1 71 ? 39.719 -7.801 -1.056 1.000 46.056 0 53 LYS A HB3 1 c ATOM 822 H HG2 . LYS A 1 71 ? 40.861 -6.613 -2.706 1.000 49.439 0 53 LYS A HG2 1 c ATOM 823 H HG3 . LYS A 1 71 ? 41.450 -5.624 -1.621 1.000 49.371 0 53 LYS A HG3 1 c ATOM 824 H HD2 . LYS A 1 71 ? 43.208 -6.923 -1.897 1.000 53.062 0 53 LYS A HD2 1 c ATOM 825 H HD3 . LYS A 1 71 ? 42.512 -7.698 -0.701 1.000 53.062 0 53 LYS A HD3 1 c ATOM 826 H HE2 . LYS A 1 71 ? 41.571 -9.223 -2.232 1.000 55.849 0 53 LYS A HE2 1 c ATOM 827 H HE3 . LYS A 1 71 ? 42.243 -8.445 -3.432 1.000 55.835 0 53 LYS A HE3 1 c ATOM 828 H HZ1 . LYS A 1 71 ? 44.298 -9.037 -2.583 1.000 56.869 0 53 LYS A HZ1 1 c ATOM 829 H HZ2 . LYS A 1 71 ? 43.511 -10.253 -2.873 1.000 56.869 0 53 LYS A HZ2 1 c ATOM 830 H HZ3 . LYS A 1 71 ? 43.658 -9.783 -1.480 1.000 56.869 0 53 LYS A HZ3 1 c ATOM 831 N N . SER A 1 72 ? 38.117 -5.287 -3.167 1.000 46.302 0 54 SER A N 1 ? ATOM 832 C CA . SER A 1 72 ? 37.416 -5.361 -4.476 1.000 46.485 0 54 SER A CA 1 ? ATOM 833 C C . SER A 1 72 ? 38.328 -4.858 -5.598 1.000 47.921 0 54 SER A C 1 ? ATOM 834 O O . SER A 1 72 ? 39.156 -3.950 -5.368 1.000 47.479 0 54 SER A O 1 ? ATOM 835 C CB . SER A 1 72 ? 36.119 -4.616 -4.458 1.000 47.088 0 54 SER A CB 1 ? ATOM 836 O OG . SER A 1 72 ? 36.320 -3.227 -4.646 1.000 49.717 0 54 SER A OG 1 ? ATOM 837 H H . SER A 1 72 ? 38.652 -4.548 -3.106 1.000 45.975 0 54 SER A H 1 c ATOM 838 H HA . SER A 1 72 ? 37.217 -6.313 -4.654 1.000 46.821 0 54 SER A HA 1 c ATOM 839 H HB2 . SER A 1 72 ? 35.532 -4.963 -5.174 1.000 47.515 0 54 SER A HB2 1 c ATOM 840 H HB3 . SER A 1 72 ? 35.669 -4.769 -3.591 1.000 47.480 0 54 SER A HB3 1 c ATOM 841 H HG . SER A 1 72 ? 35.574 -2.836 -4.653 0.000 50.790 0 54 SER A HG 1 c ATOM 842 N N . LYS A 1 73 ? 38.176 -5.454 -6.775 1.000 49.217 0 55 LYS A N 1 ? ATOM 843 C CA . LYS A 1 73 ? 39.107 -5.282 -7.912 1.000 50.372 0 55 LYS A CA 1 ? ATOM 844 C C . LYS A 1 73 ? 38.691 -4.018 -8.641 1.000 46.836 0 55 LYS A C 1 ? ATOM 845 O O . LYS A 1 73 ? 37.595 -3.524 -8.418 1.000 49.406 0 55 LYS A O 1 ? ATOM 846 C CB . LYS A 1 73 ? 39.094 -6.559 -8.756 1.000 55.100 0 55 LYS A CB 1 ? ATOM 847 C CG . LYS A 1 73 ? 39.808 -7.727 -8.086 1.000 60.236 0 55 LYS A CG 1 ? ATOM 848 C CD . LYS A 1 73 ? 39.427 -9.078 -8.625 1.000 66.850 0 55 LYS A CD 1 ? ATOM 849 C CE . LYS A 1 73 ? 39.597 -10.172 -7.589 1.000 74.786 0 55 LYS A CE 1 ? ATOM 850 N NZ . LYS A 1 73 ? 39.195 -11.500 -8.114 1.000 76.306 0 55 LYS A NZ 1 ? ATOM 851 H H . LYS A 1 73 ? 37.474 -6.008 -6.954 1.000 49.195 0 55 LYS A H 1 c ATOM 852 H HA . LYS A 1 73 ? 40.014 -5.152 -7.550 1.000 50.278 0 55 LYS A HA 1 c ATOM 853 H HB2 . LYS A 1 73 ? 38.164 -6.813 -8.931 1.000 55.084 0 55 LYS A HB2 1 c ATOM 854 H HB3 . LYS A 1 73 ? 39.524 -6.377 -9.616 1.000 55.032 0 55 LYS A HB3 1 c ATOM 855 H HG2 . LYS A 1 73 ? 40.776 -7.606 -8.195 1.000 60.430 0 55 LYS A HG2 1 c ATOM 856 H HG3 . LYS A 1 73 ? 39.613 -7.703 -7.125 1.000 60.438 0 55 LYS A HG3 1 c ATOM 857 H HD2 . LYS A 1 73 ? 38.493 -9.056 -8.918 1.000 66.832 0 55 LYS A HD2 1 c ATOM 858 H HD3 . LYS A 1 73 ? 39.987 -9.285 -9.404 1.000 66.916 0 55 LYS A HD3 1 c ATOM 859 H HE2 . LYS A 1 73 ? 40.531 -10.212 -7.308 1.000 73.112 0 55 LYS A HE2 1 c ATOM 860 H HE3 . LYS A 1 73 ? 39.054 -9.965 -6.805 1.000 73.085 0 55 LYS A HE3 1 c ATOM 861 H HZ1 . LYS A 1 73 ? 38.351 -11.461 -8.435 1.000 75.669 0 55 LYS A HZ1 1 c ATOM 862 H HZ2 . LYS A 1 73 ? 39.234 -12.119 -7.451 1.000 75.722 0 55 LYS A HZ2 1 c ATOM 863 H HZ3 . LYS A 1 73 ? 39.755 -11.748 -8.785 1.000 75.722 0 55 LYS A HZ3 1 c ATOM 864 N N . PRO A 1 74 ? 39.539 -3.455 -9.523 1.000 43.636 0 56 PRO A N 1 ? ATOM 865 C CA . PRO A 1 74 ? 39.207 -2.205 -10.194 1.000 41.961 0 56 PRO A CA 1 ? ATOM 866 C C . PRO A 1 74 ? 37.847 -2.278 -10.893 1.000 40.916 0 56 PRO A C 1 ? ATOM 867 O O . PRO A 1 74 ? 37.526 -3.311 -11.461 1.000 40.273 0 56 PRO A O 1 ? ATOM 868 C CB . PRO A 1 74 ? 40.307 -2.028 -11.239 1.000 42.636 0 56 PRO A CB 1 ? ATOM 869 C CG . PRO A 1 74 ? 41.448 -2.881 -10.748 1.000 44.950 0 56 PRO A CG 1 ? ATOM 870 C CD . PRO A 1 74 ? 40.820 -4.012 -9.965 1.000 44.804 0 56 PRO A CD 1 ? ATOM 871 H HA . PRO A 1 74 ? 39.228 -1.455 -9.551 1.000 42.215 0 56 PRO A HA 1 c ATOM 872 H HB2 . PRO A 1 74 ? 40.005 -2.327 -12.123 1.000 43.036 0 56 PRO A HB2 1 c ATOM 873 H HB3 . PRO A 1 74 ? 40.577 -1.091 -11.299 1.000 43.053 0 56 PRO A HB3 1 c ATOM 874 H HG2 . PRO A 1 74 ? 41.967 -3.230 -11.501 1.000 44.366 0 56 PRO A HG2 1 c ATOM 875 H HG3 . PRO A 1 74 ? 42.043 -2.359 -10.175 1.000 44.357 0 56 PRO A HG3 1 c ATOM 876 H HD2 . PRO A 1 74 ? 40.685 -4.795 -10.531 1.000 44.593 0 56 PRO A HD2 1 c ATOM 877 H HD3 . PRO A 1 74 ? 41.376 -4.263 -9.204 1.000 44.589 0 56 PRO A HD3 1 c ATOM 878 N N . HIS A 1 75 ? 37.089 -1.186 -10.828 1.000 40.118 0 57 HIS A N 1 ? ATOM 879 C CA . HIS A 1 75 ? 35.818 -1.005 -11.574 1.000 41.760 0 57 HIS A CA 1 ? ATOM 880 C C . HIS A 1 75 ? 34.809 -2.047 -11.077 1.000 38.565 0 57 HIS A C 1 ? ATOM 881 O O . HIS A 1 75 ? 34.293 -2.819 -11.904 1.000 38.443 0 57 HIS A O 1 ? ATOM 882 C CB . HIS A 1 75 ? 36.108 -1.008 -13.087 1.000 44.487 0 57 HIS A CB 1 ? ATOM 883 C CG . HIS A 1 75 ? 36.995 0.119 -13.517 1.000 49.812 0 57 HIS A CG 1 ? ATOM 884 N ND1 . HIS A 1 75 ? 37.331 0.342 -14.841 1.000 54.550 0 57 HIS A ND1 1 ? ATOM 885 C CD2 . HIS A 1 75 ? 37.601 1.104 -12.810 1.000 50.344 0 57 HIS A CD2 1 ? ATOM 886 C CE1 . HIS A 1 75 ? 38.124 1.393 -14.923 1.000 53.883 0 57 HIS A CE1 1 ? ATOM 887 N NE2 . HIS A 1 75 ? 38.298 1.885 -13.692 1.000 50.998 0 57 HIS A NE2 1 ? ATOM 888 H H . HIS A 1 75 ? 37.295 -0.465 -10.311 1.000 40.726 0 57 HIS A H 1 c ATOM 889 H HA . HIS A 1 75 ? 35.466 -0.121 -11.340 1.000 41.436 0 57 HIS A HA 1 c ATOM 890 H HB2 . HIS A 1 75 ? 36.531 -1.860 -13.335 1.000 44.987 0 57 HIS A HB2 1 c ATOM 891 H HB3 . HIS A 1 75 ? 35.258 -0.943 -13.574 1.000 44.967 0 57 HIS A HB3 1 c ATOM 892 H HD1 . HIS A 1 75 ? 37.048 -0.135 -15.523 0.000 53.570 0 57 HIS A HD1 1 c ATOM 893 H HD2 . HIS A 1 75 ? 37.561 1.227 -11.880 1.000 50.349 0 57 HIS A HD2 1 c ATOM 894 H HE1 . HIS A 1 75 ? 38.489 1.747 -15.717 1.000 53.148 0 57 HIS A HE1 1 c ATOM 895 H HE2 . HIS A 1 75 ? 38.821 2.556 -13.485 0.000 50.140 0 57 HIS A HE2 1 c ATOM 896 N N . THR A 1 76 ? 34.568 -2.053 -9.759 1.000 38.036 0 58 THR A N 1 ? ATOM 897 C CA . THR A 1 76 ? 33.600 -2.925 -9.030 1.000 38.832 0 58 THR A CA 1 ? ATOM 898 C C . THR A 1 76 ? 32.902 -2.114 -7.921 1.000 39.964 0 58 THR A C 1 ? ATOM 899 O O . THR A 1 76 ? 33.505 -1.123 -7.424 1.000 38.205 0 58 THR A O 1 ? ATOM 900 C CB . THR A 1 76 ? 34.285 -4.169 -8.445 1.000 37.566 0 58 THR A CB 1 ? ATOM 901 O OG1 . THR A 1 76 ? 35.297 -3.738 -7.537 1.000 37.101 0 58 THR A OG1 1 ? ATOM 902 C CG2 . THR A 1 76 ? 34.912 -5.063 -9.492 1.000 38.524 0 58 THR A CG2 1 ? ATOM 903 H H . THR A 1 76 ? 35.003 -1.486 -9.190 1.000 38.367 0 58 THR A H 1 c ATOM 904 H HA . THR A 1 76 ? 32.914 -3.222 -9.677 1.000 38.635 0 58 THR A HA 1 c ATOM 905 H HB . THR A 1 76 ? 33.608 -4.689 -7.946 1.000 37.897 0 58 THR A HB 1 c ATOM 906 H HG1 . THR A 1 76 ? 35.693 -4.376 -7.209 0.000 36.820 0 58 THR A HG1 1 c ATOM 907 H HG21 . THR A 1 76 ? 34.215 -5.376 -10.120 1.000 38.227 0 58 THR A HG21 1 c ATOM 908 H HG22 . THR A 1 76 ? 35.332 -5.843 -9.052 1.000 38.227 0 58 THR A HG22 1 c ATOM 909 H HG23 . THR A 1 76 ? 35.600 -4.558 -9.991 1.000 38.227 0 58 THR A HG23 1 c ATOM 910 N N . LEU A 1 77 ? 31.684 -2.517 -7.538 1.000 39.039 0 59 LEU A N 1 ? ATOM 911 C CA . LEU A 1 77 ? 30.839 -1.755 -6.581 1.000 39.110 0 59 LEU A CA 1 ? ATOM 912 C C . LEU A 1 77 ? 30.083 -2.709 -5.651 1.000 37.727 0 59 LEU A C 1 ? ATOM 913 O O . LEU A 1 77 ? 29.338 -3.559 -6.166 1.000 37.421 0 59 LEU A O 1 ? ATOM 914 C CB . LEU A 1 77 ? 29.871 -0.879 -7.379 1.000 40.182 0 59 LEU A CB 1 ? ATOM 915 C CG . LEU A 1 77 ? 28.796 -0.178 -6.552 1.000 41.348 0 59 LEU A CG 1 ? ATOM 916 C CD1 . LEU A 1 77 ? 28.697 1.299 -6.895 1.000 40.723 0 59 LEU A CD1 1 ? ATOM 917 C CD2 . LEU A 1 77 ? 27.453 -0.850 -6.757 1.000 45.184 0 59 LEU A CD2 1 ? ATOM 918 H H . LEU A 1 77 ? 31.300 -3.284 -7.846 1.000 39.266 0 59 LEU A H 1 c ATOM 919 H HA . LEU A 1 77 ? 31.423 -1.182 -6.035 1.000 39.010 0 59 LEU A HA 1 c ATOM 920 H HB2 . LEU A 1 77 ? 30.391 -0.201 -7.854 1.000 40.193 0 59 LEU A HB2 1 c ATOM 921 H HB3 . LEU A 1 77 ? 29.433 -1.438 -8.051 1.000 40.211 0 59 LEU A HB3 1 c ATOM 922 H HG . LEU A 1 77 ? 29.038 -0.254 -5.596 1.000 41.686 0 59 LEU A HG 1 c ATOM 923 H HD11 . LEU A 1 77 ? 29.500 1.758 -6.590 1.000 40.887 0 59 LEU A HD11 1 c ATOM 924 H HD12 . LEU A 1 77 ? 27.919 1.682 -6.455 1.000 40.848 0 59 LEU A HD12 1 c ATOM 925 H HD13 . LEU A 1 77 ? 28.609 1.403 -7.859 1.000 40.894 0 59 LEU A HD13 1 c ATOM 926 H HD21 . LEU A 1 77 ? 27.208 -0.808 -7.697 1.000 43.916 0 59 LEU A HD21 1 c ATOM 927 H HD22 . LEU A 1 77 ? 26.778 -0.392 -6.227 1.000 43.898 0 59 LEU A HD22 1 c ATOM 928 H HD23 . LEU A 1 77 ? 27.507 -1.780 -6.478 1.000 43.885 0 59 LEU A HD23 1 c ATOM 929 N N . PHE A 1 78 ? 30.275 -2.551 -4.335 1.000 35.901 0 60 PHE A N 1 ? ATOM 930 C CA . PHE A 1 78 ? 29.482 -3.218 -3.271 1.000 35.446 0 60 PHE A CA 1 ? ATOM 931 C C . PHE A 1 78 ? 28.108 -2.549 -3.300 1.000 36.802 0 60 PHE A C 1 ? ATOM 932 O O . PHE A 1 78 ? 28.020 -1.372 -2.900 1.000 39.987 0 60 PHE A O 1 ? ATOM 933 C CB . PHE A 1 78 ? 30.139 -3.081 -1.894 1.000 34.553 0 60 PHE A CB 1 ? ATOM 934 C CG . PHE A 1 78 ? 31.543 -3.621 -1.781 1.000 36.492 0 60 PHE A CG 1 ? ATOM 935 C CD1 . PHE A 1 78 ? 31.792 -4.839 -1.171 1.000 36.948 0 60 PHE A CD1 1 ? ATOM 936 C CD2 . PHE A 1 78 ? 32.632 -2.908 -2.263 1.000 39.631 0 60 PHE A CD2 1 ? ATOM 937 C CE1 . PHE A 1 78 ? 33.083 -5.338 -1.065 1.000 36.713 0 60 PHE A CE1 1 ? ATOM 938 C CE2 . PHE A 1 78 ? 33.926 -3.398 -2.140 1.000 39.633 0 60 PHE A CE2 1 ? ATOM 939 C CZ . PHE A 1 78 ? 34.150 -4.613 -1.533 1.000 37.919 0 60 PHE A CZ 1 ? ATOM 940 H H . PHE A 1 78 ? 30.894 -1.980 -3.997 1.000 36.243 0 60 PHE A H 1 c ATOM 941 H HA . PHE A 1 78 ? 29.384 -4.175 -3.492 1.000 35.645 0 60 PHE A HA 1 c ATOM 942 H HB2 . PHE A 1 78 ? 30.152 -2.131 -1.655 1.000 35.227 0 60 PHE A HB2 1 c ATOM 943 H HB3 . PHE A 1 78 ? 29.574 -3.542 -1.239 1.000 35.226 0 60 PHE A HB3 1 c ATOM 944 H HD1 . PHE A 1 78 ? 31.068 -5.347 -0.839 1.000 36.881 0 60 PHE A HD1 1 c ATOM 945 H HD2 . PHE A 1 78 ? 32.492 -2.072 -2.665 1.000 38.716 0 60 PHE A HD2 1 c ATOM 946 H HE1 . PHE A 1 78 ? 33.230 -6.171 -0.646 1.000 37.112 0 60 PHE A HE1 1 c ATOM 947 H HE2 . PHE A 1 78 ? 34.653 -2.897 -2.474 1.000 39.028 0 60 PHE A HE2 1 c ATOM 948 H HZ . PHE A 1 78 ? 35.026 -4.954 -1.458 1.000 37.997 0 60 PHE A HZ 1 c ATOM 949 N N . LEU A 1 79 ? 27.089 -3.235 -3.820 1.000 35.266 0 61 LEU A N 1 ? ATOM 950 C CA . LEU A 1 79 ? 25.775 -2.612 -4.135 1.000 35.195 0 61 LEU A CA 1 ? ATOM 951 C C . LEU A 1 79 ? 25.156 -2.060 -2.852 1.000 34.249 0 61 LEU A C 1 ? ATOM 952 O O . LEU A 1 79 ? 25.575 -2.416 -1.757 1.000 35.042 0 61 LEU A O 1 ? ATOM 953 C CB . LEU A 1 79 ? 24.869 -3.650 -4.805 1.000 36.380 0 61 LEU A CB 1 ? ATOM 954 C CG . LEU A 1 79 ? 25.315 -4.119 -6.189 1.000 35.935 0 61 LEU A CG 1 ? ATOM 955 C CD1 . LEU A 1 79 ? 24.982 -5.590 -6.392 1.000 34.742 0 61 LEU A CD1 1 ? ATOM 956 C CD2 . LEU A 1 79 ? 24.693 -3.258 -7.277 1.000 35.942 0 61 LEU A CD2 1 ? ATOM 957 H H . LEU A 1 79 ? 27.138 -4.125 -4.009 1.000 35.608 0 61 LEU A H 1 c ATOM 958 H HA . LEU A 1 79 ? 25.929 -1.867 -4.755 1.000 35.295 0 61 LEU A HA 1 c ATOM 959 H HB2 . LEU A 1 79 ? 24.814 -4.430 -4.217 1.000 35.980 0 61 LEU A HB2 1 c ATOM 960 H HB3 . LEU A 1 79 ? 23.970 -3.275 -4.878 1.000 35.975 0 61 LEU A HB3 1 c ATOM 961 H HG . LEU A 1 79 ? 26.297 -4.018 -6.245 1.000 35.783 0 61 LEU A HG 1 c ATOM 962 H HD11 . LEU A 1 79 ? 25.474 -6.126 -5.747 1.000 35.141 0 61 LEU A HD11 1 c ATOM 963 H HD12 . LEU A 1 79 ? 25.233 -5.858 -7.293 1.000 35.110 0 61 LEU A HD12 1 c ATOM 964 H HD13 . LEU A 1 79 ? 24.027 -5.728 -6.267 1.000 35.110 0 61 LEU A HD13 1 c ATOM 965 H HD21 . LEU A 1 79 ? 23.728 -3.286 -7.198 1.000 35.911 0 61 LEU A HD21 1 c ATOM 966 H HD22 . LEU A 1 79 ? 24.957 -3.597 -8.150 1.000 35.927 0 61 LEU A HD22 1 c ATOM 967 H HD23 . LEU A 1 79 ? 25.000 -2.340 -7.180 1.000 35.927 0 61 LEU A HD23 1 c ATOM 968 N N . PRO A 1 80 ? 24.156 -1.159 -2.944 1.000 33.577 0 62 PRO A N 1 ? ATOM 969 C CA . PRO A 1 80 ? 23.456 -0.655 -1.768 1.000 34.247 0 62 PRO A CA 1 ? ATOM 970 C C . PRO A 1 80 ? 23.154 -1.726 -0.710 1.000 35.864 0 62 PRO A C 1 ? ATOM 971 O O . PRO A 1 80 ? 22.733 -2.850 -1.047 1.000 35.963 0 62 PRO A O 1 ? ATOM 972 C CB . PRO A 1 80 ? 22.143 -0.126 -2.350 1.000 34.077 0 62 PRO A CB 1 ? ATOM 973 C CG . PRO A 1 80 ? 22.541 0.363 -3.715 1.000 35.006 0 62 PRO A CG 1 ? ATOM 974 C CD . PRO A 1 80 ? 23.638 -0.573 -4.185 1.000 34.221 0 62 PRO A CD 1 ? ATOM 975 H HA . PRO A 1 80 ? 23.969 0.092 -1.370 1.000 34.377 0 62 PRO A HA 1 c ATOM 976 H HB2 . PRO A 1 80 ? 21.473 -0.837 -2.414 1.000 34.351 0 62 PRO A HB2 1 c ATOM 977 H HB3 . PRO A 1 80 ? 21.784 0.606 -1.805 1.000 34.342 0 62 PRO A HB3 1 c ATOM 978 H HG2 . PRO A 1 80 ? 21.778 0.334 -4.328 1.000 34.598 0 62 PRO A HG2 1 c ATOM 979 H HG3 . PRO A 1 80 ? 22.871 1.284 -3.670 1.000 34.598 0 62 PRO A HG3 1 c ATOM 980 H HD2 . PRO A 1 80 ? 23.279 -1.261 -4.775 1.000 34.254 0 62 PRO A HD2 1 c ATOM 981 H HD3 . PRO A 1 80 ? 24.337 -0.084 -4.658 1.000 34.253 0 62 PRO A HD3 1 c ATOM 982 N N . GLN A 1 81 ? 23.364 -1.333 0.545 1.000 34.727 0 63 GLN A N 1 ? ATOM 983 C CA . GLN A 1 81 ? 23.175 -2.178 1.739 1.000 34.224 0 63 GLN A CA 1 ? ATOM 984 C C . GLN A 1 81 ? 23.424 -1.309 2.970 1.000 33.977 0 63 GLN A C 1 ? ATOM 985 O O . GLN A 1 81 ? 24.324 -0.444 2.895 1.000 36.712 0 63 GLN A O 1 ? ATOM 986 C CB . GLN A 1 81 ? 24.132 -3.362 1.639 1.000 36.810 0 63 GLN A CB 1 ? ATOM 987 C CG . GLN A 1 81 ? 24.968 -3.598 2.890 1.000 40.053 0 63 GLN A CG 1 ? ATOM 988 C CD . GLN A 1 81 ? 25.803 -4.854 2.829 1.000 41.818 0 63 GLN A CD 1 ? ATOM 989 O OE1 . GLN A 1 81 ? 26.231 -5.367 3.863 1.000 43.987 0 63 GLN A OE1 1 ? ATOM 990 N NE2 . GLN A 1 81 ? 26.034 -5.370 1.627 1.000 42.140 0 63 GLN A NE2 1 ? ATOM 991 H H . GLN A 1 81 ? 23.646 -0.489 0.745 1.000 34.867 0 63 GLN A H 1 c ATOM 992 H HA . GLN A 1 81 ? 22.247 -2.503 1.751 1.000 34.752 0 63 GLN A HA 1 c ATOM 993 H HB2 . GLN A 1 81 ? 23.607 -4.168 1.448 1.000 36.931 0 63 GLN A HB2 1 c ATOM 994 H HB3 . GLN A 1 81 ? 24.732 -3.209 0.880 1.000 36.933 0 63 GLN A HB3 1 c ATOM 995 H HG2 . GLN A 1 81 ? 25.563 -2.831 3.029 1.000 39.638 0 63 GLN A HG2 1 c ATOM 996 H HG3 . GLN A 1 81 ? 24.371 -3.657 3.667 1.000 39.624 0 63 GLN A HG3 1 c ATOM 997 H HE21 . GLN A 1 81 ? 26.370 -6.190 1.560 1.000 42.025 0 63 GLN A HE21 1 c ATOM 998 H HE22 . GLN A 1 81 ? 25.857 -4.903 0.893 1.000 41.977 0 63 GLN A HE22 1 c ATOM 999 N N . TYR A 1 82 ? 22.651 -1.523 4.040 1.000 31.273 0 64 TYR A N 1 ? ATOM 1000 C CA . TYR A 1 82 ? 22.907 -0.971 5.395 1.000 29.695 0 64 TYR A CA 1 ? ATOM 1001 C C . TYR A 1 82 ? 23.109 -2.132 6.368 1.000 29.583 0 64 TYR A C 1 ? ATOM 1002 O O . TYR A 1 82 ? 23.006 -3.290 5.937 1.000 29.007 0 64 TYR A O 1 ? ATOM 1003 C CB . TYR A 1 82 ? 21.781 -0.034 5.836 1.000 29.321 0 64 TYR A CB 1 ? ATOM 1004 C CG . TYR A 1 82 ? 20.436 -0.666 6.089 1.000 27.488 0 64 TYR A CG 1 ? ATOM 1005 C CD1 . TYR A 1 82 ? 20.054 -1.082 7.352 1.000 26.649 0 64 TYR A CD1 1 ? ATOM 1006 C CD2 . TYR A 1 82 ? 19.523 -0.808 5.061 1.000 28.073 0 64 TYR A CD2 1 ? ATOM 1007 C CE1 . TYR A 1 82 ? 18.808 -1.644 7.579 1.000 27.499 0 64 TYR A CE1 1 ? ATOM 1008 C CE2 . TYR A 1 82 ? 18.275 -1.376 5.266 1.000 28.750 0 64 TYR A CE2 1 ? ATOM 1009 C CZ . TYR A 1 82 ? 17.909 -1.790 6.532 1.000 28.062 0 64 TYR A CZ 1 ? ATOM 1010 O OH . TYR A 1 82 ? 16.662 -2.323 6.699 1.000 25.784 0 64 TYR A OH 1 ? ATOM 1011 H H . TYR A 1 82 ? 21.899 -2.036 4.012 1.000 31.501 0 64 TYR A H 1 c ATOM 1012 H HA . TYR A 1 82 ? 23.749 -0.449 5.366 1.000 29.920 0 64 TYR A HA 1 c ATOM 1013 H HB2 . TYR A 1 82 ? 22.069 0.416 6.656 1.000 28.978 0 64 TYR A HB2 1 c ATOM 1014 H HB3 . TYR A 1 82 ? 21.675 0.654 5.148 1.000 28.973 0 64 TYR A HB3 1 c ATOM 1015 H HD1 . TYR A 1 82 ? 20.655 -0.988 8.072 1.000 27.132 0 64 TYR A HD1 1 c ATOM 1016 H HD2 . TYR A 1 82 ? 19.762 -0.528 4.193 1.000 28.053 0 64 TYR A HD2 1 c ATOM 1017 H HE1 . TYR A 1 82 ? 18.571 -1.925 8.444 1.000 27.449 0 64 TYR A HE1 1 c ATOM 1018 H HE2 . TYR A 1 82 ? 17.670 -1.463 4.548 1.000 28.345 0 64 TYR A HE2 1 c ATOM 1019 H HH . TYR A 1 82 ? 16.539 -2.543 7.539 0.000 25.530 0 64 TYR A HH 1 c ATOM 1020 N N . THR A 1 83 ? 23.382 -1.822 7.636 1.000 31.163 0 65 THR A N 1 ? ATOM 1021 C CA . THR A 1 83 ? 23.803 -2.799 8.677 1.000 33.015 0 65 THR A CA 1 ? ATOM 1022 C C . THR A 1 83 ? 23.500 -2.240 10.070 1.000 33.131 0 65 THR A C 1 ? ATOM 1023 O O . THR A 1 83 ? 23.765 -1.053 10.276 1.000 35.401 0 65 THR A O 1 ? ATOM 1024 C CB . THR A 1 83 ? 25.297 -3.107 8.525 1.000 34.182 0 65 THR A CB 1 ? ATOM 1025 O OG1 . THR A 1 83 ? 25.459 -3.909 7.352 1.000 34.803 0 65 THR A OG1 1 ? ATOM 1026 C CG2 . THR A 1 83 ? 25.882 -3.818 9.724 1.000 35.289 0 65 THR A CG2 1 ? ATOM 1027 H H . THR A 1 83 ? 23.340 -0.967 7.957 1.000 31.198 0 65 THR A H 1 c ATOM 1028 H HA . THR A 1 83 ? 23.287 -3.632 8.547 1.000 32.898 0 65 THR A HA 1 c ATOM 1029 H HB . THR A 1 83 ? 25.777 -2.252 8.396 1.000 34.275 0 65 THR A HB 1 c ATOM 1030 H HG1 . THR A 1 83 ? 26.263 -4.092 7.248 0.000 33.390 0 65 THR A HG1 1 c ATOM 1031 H HG21 . THR A 1 83 ? 25.823 -3.235 10.520 1.000 34.921 0 65 THR A HG21 1 c ATOM 1032 H HG22 . THR A 1 83 ? 26.831 -4.034 9.548 1.000 34.928 0 65 THR A HG22 1 c ATOM 1033 H HG23 . THR A 1 83 ? 25.381 -4.655 9.890 1.000 34.928 0 65 THR A HG23 1 c ATOM 1034 N N . ASP A 1 84 ? 23.009 -3.064 10.997 1.000 32.288 0 66 ASP A N 1 ? ATOM 1035 C CA . ASP A 1 84 ? 22.605 -2.610 12.356 1.000 33.202 0 66 ASP A CA 1 ? ATOM 1036 C C . ASP A 1 84 ? 23.860 -2.383 13.213 1.000 33.707 0 66 ASP A C 1 ? ATOM 1037 O O . ASP A 1 84 ? 23.892 -2.863 14.360 1.000 35.664 0 66 ASP A O 1 ? ATOM 1038 C CB . ASP A 1 84 ? 21.641 -3.602 13.015 1.000 33.757 0 66 ASP A CB 1 ? ATOM 1039 C CG . ASP A 1 84 ? 22.254 -4.932 13.437 1.000 33.901 0 66 ASP A CG 1 ? ATOM 1040 O OD1 . ASP A 1 84 ? 23.373 -5.234 12.979 1.000 34.433 0 66 ASP A OD1 1 ? ATOM 1041 O OD2 . ASP A 1 84 ? 21.608 -5.655 14.225 1.000 33.464 0 66 ASP A OD2 1 ? ATOM 1042 H H . ASP A 1 84 ? 22.892 -3.955 10.851 1.000 32.705 0 66 ASP A H 1 c ATOM 1043 H HA . ASP A 1 84 ? 22.135 -1.748 12.262 1.000 33.230 0 66 ASP A HA 1 c ATOM 1044 H HB2 . ASP A 1 84 ? 21.261 -3.177 13.810 1.000 33.658 0 66 ASP A HB2 1 c ATOM 1045 H HB3 . ASP A 1 84 ? 20.908 -3.789 12.393 1.000 33.659 0 66 ASP A HB3 1 c ATOM 1046 N N . ALA A 1 85 ? 24.860 -1.670 12.693 1.000 32.223 0 67 ALA A N 1 ? ATOM 1047 C CA . ALA A 1 85 ? 26.141 -1.448 13.395 1.000 31.731 0 67 ALA A CA 1 ? ATOM 1048 C C . ALA A 1 85 ? 26.821 -0.174 12.898 1.000 31.225 0 67 ALA A C 1 ? ATOM 1049 O O . ALA A 1 85 ? 26.956 0.008 11.682 1.000 31.269 0 67 ALA A O 1 ? ATOM 1050 C CB . ALA A 1 85 ? 27.032 -2.641 13.193 1.000 33.094 0 67 ALA A CB 1 ? ATOM 1051 H H . ALA A 1 85 ? 24.823 -1.251 11.888 1.000 32.450 0 67 ALA A H 1 c ATOM 1052 H HA . ALA A 1 85 ? 25.954 -1.349 14.355 1.000 32.029 0 67 ALA A HA 1 c ATOM 1053 H HB1 . ALA A 1 85 ? 27.855 -2.524 13.695 1.000 32.698 0 67 ALA A HB1 1 c ATOM 1054 H HB2 . ALA A 1 85 ? 26.577 -3.444 13.497 1.000 32.715 0 67 ALA A HB2 1 c ATOM 1055 H HB3 . ALA A 1 85 ? 27.240 -2.731 12.250 1.000 32.731 0 67 ALA A HB3 1 c ATOM 1056 N N . ASP A 1 86 ? 27.254 0.668 13.824 1.000 31.979 0 68 ASP A N 1 ? ATOM 1057 C CA . ASP A 1 86 ? 28.147 1.809 13.511 1.000 35.175 0 68 ASP A CA 1 ? ATOM 1058 C C . ASP A 1 86 ? 29.438 1.223 12.931 1.000 35.089 0 68 ASP A C 1 ? ATOM 1059 O O . ASP A 1 86 ? 29.971 0.286 13.542 1.000 35.288 0 68 ASP A O 1 ? ATOM 1060 C CB . ASP A 1 86 ? 28.424 2.674 14.749 1.000 36.249 0 68 ASP A CB 1 ? ATOM 1061 C CG . ASP A 1 86 ? 27.175 3.222 15.431 1.000 37.187 0 68 ASP A CG 1 ? ATOM 1062 O OD1 . ASP A 1 86 ? 26.258 3.722 14.711 1.000 32.606 0 68 ASP A OD1 1 ? ATOM 1063 O OD2 . ASP A 1 86 ? 27.125 3.147 16.685 1.000 37.443 0 68 ASP A OD2 1 ? ATOM 1064 H H . ASP A 1 86 ? 27.037 0.590 14.706 1.000 32.541 0 68 ASP A H 1 c ATOM 1065 H HA . ASP A 1 86 ? 27.713 2.368 12.825 1.000 34.719 0 68 ASP A HA 1 c ATOM 1066 H HB2 . ASP A 1 86 ? 28.921 2.140 15.402 1.000 36.202 0 68 ASP A HB2 1 c ATOM 1067 H HB3 . ASP A 1 86 ? 28.986 3.432 14.486 1.000 36.203 0 68 ASP A HB3 1 c ATOM 1068 N N . PHE A 1 87 ? 29.891 1.737 11.783 1.000 35.435 0 69 PHE A N 1 ? ATOM 1069 C CA . PHE A 1 87 ? 31.160 1.362 11.109 1.000 34.712 0 69 PHE A CA 1 ? ATOM 1070 C C . PHE A 1 87 ? 32.104 2.558 11.108 1.000 32.230 0 69 PHE A C 1 ? ATOM 1071 O O . PHE A 1 87 ? 31.646 3.668 10.880 1.000 30.610 0 69 PHE A O 1 ? ATOM 1072 C CB . PHE A 1 87 ? 30.913 0.908 9.669 1.000 37.520 0 69 PHE A CB 1 ? ATOM 1073 C CG . PHE A 1 87 ? 30.462 -0.523 9.523 1.000 42.208 0 69 PHE A CG 1 ? ATOM 1074 C CD1 . PHE A 1 87 ? 30.661 -1.200 8.334 1.000 44.484 0 69 PHE A CD1 1 ? ATOM 1075 C CD2 . PHE A 1 87 ? 29.842 -1.199 10.567 1.000 43.975 0 69 PHE A CD2 1 ? ATOM 1076 C CE1 . PHE A 1 87 ? 30.241 -2.513 8.192 1.000 46.303 0 69 PHE A CE1 1 ? ATOM 1077 C CE2 . PHE A 1 87 ? 29.424 -2.510 10.421 1.000 43.176 0 69 PHE A CE2 1 ? ATOM 1078 C CZ . PHE A 1 87 ? 29.628 -3.165 9.235 1.000 44.849 0 69 PHE A CZ 1 ? ATOM 1079 H H . PHE A 1 87 ? 29.437 2.376 11.320 1.000 35.191 0 69 PHE A H 1 c ATOM 1080 H HA . PHE A 1 87 ? 31.584 0.623 11.609 1.000 34.909 0 69 PHE A HA 1 c ATOM 1081 H HB2 . PHE A 1 87 ? 30.234 1.493 9.274 1.000 37.868 0 69 PHE A HB2 1 c ATOM 1082 H HB3 . PHE A 1 87 ? 31.742 1.029 9.160 1.000 37.863 0 69 PHE A HB3 1 c ATOM 1083 H HD1 . PHE A 1 87 ? 31.080 -0.760 7.611 1.000 44.260 0 69 PHE A HD1 1 c ATOM 1084 H HD2 . PHE A 1 87 ? 29.693 -0.759 11.382 1.000 43.283 0 69 PHE A HD2 1 c ATOM 1085 H HE1 . PHE A 1 87 ? 30.384 -2.964 7.375 1.000 45.285 0 69 PHE A HE1 1 c ATOM 1086 H HE2 . PHE A 1 87 ? 29.005 -2.954 11.139 1.000 43.622 0 69 PHE A HE2 1 c ATOM 1087 H HZ . PHE A 1 87 ? 29.348 -4.061 9.134 1.000 44.629 0 69 PHE A HZ 1 c ATOM 1088 N N . ILE A 1 88 ? 33.383 2.305 11.376 1.000 33.048 0 70 ILE A N 1 ? ATOM 1089 C CA . ILE A 1 88 ? 34.509 3.244 11.134 1.000 31.572 0 70 ILE A CA 1 ? ATOM 1090 C C . ILE A 1 88 ? 35.368 2.637 10.025 1.000 31.021 0 70 ILE A C 1 ? ATOM 1091 O O . ILE A 1 88 ? 36.139 1.729 10.331 1.000 29.287 0 70 ILE A O 1 ? ATOM 1092 C CB . ILE A 1 88 ? 35.306 3.491 12.426 1.000 33.380 0 70 ILE A CB 1 ? ATOM 1093 C CG1 . ILE A 1 88 ? 34.411 4.010 13.557 1.000 34.398 0 70 ILE A CG1 1 ? ATOM 1094 C CG2 . ILE A 1 88 ? 36.466 4.433 12.145 1.000 35.376 0 70 ILE A CG2 1 ? ATOM 1095 C CD1 . ILE A 1 88 ? 35.135 4.230 14.875 1.000 34.611 0 70 ILE A CD1 1 ? ATOM 1096 H H . ILE A 1 88 ? 33.655 1.514 11.736 1.000 32.519 0 70 ILE A H 1 c ATOM 1097 H HA . ILE A 1 88 ? 34.150 4.094 10.824 1.000 32.071 0 70 ILE A HA 1 c ATOM 1098 H HB . ILE A 1 88 ? 35.683 2.625 12.716 1.000 33.590 0 70 ILE A HB 1 c ATOM 1099 H HG12 . ILE A 1 88 ? 34.009 4.859 13.274 1.000 34.200 0 70 ILE A HG12 1 c ATOM 1100 H HG13 . ILE A 1 88 ? 33.684 3.368 13.704 1.000 34.199 0 70 ILE A HG13 1 c ATOM 1101 H HG21 . ILE A 1 88 ? 37.040 4.052 11.459 1.000 34.734 0 70 ILE A HG21 1 c ATOM 1102 H HG22 . ILE A 1 88 ? 36.985 4.565 12.957 1.000 34.739 0 70 ILE A HG22 1 c ATOM 1103 H HG23 . ILE A 1 88 ? 36.123 5.291 11.839 1.000 34.740 0 70 ILE A HG23 1 c ATOM 1104 H HD11 . ILE A 1 88 ? 35.627 3.426 15.114 1.000 34.578 0 70 ILE A HD11 1 c ATOM 1105 H HD12 . ILE A 1 88 ? 34.486 4.430 15.573 1.000 34.548 0 70 ILE A HD12 1 c ATOM 1106 H HD13 . ILE A 1 88 ? 35.754 4.976 14.789 1.000 34.549 0 70 ILE A HD13 1 c ATOM 1107 N N . LEU A 1 89 ? 35.181 3.107 8.787 1.000 32.022 0 71 LEU A N 1 ? ATOM 1108 C CA . LEU A 1 89 ? 35.991 2.751 7.593 1.000 31.910 0 71 LEU A CA 1 ? ATOM 1109 C C . LEU A 1 89 ? 37.341 3.451 7.653 1.000 31.293 0 71 LEU A C 1 ? ATOM 1110 O O . LEU A 1 89 ? 37.363 4.635 7.971 1.000 29.373 0 71 LEU A O 1 ? ATOM 1111 C CB . LEU A 1 89 ? 35.272 3.199 6.324 1.000 33.623 0 71 LEU A CB 1 ? ATOM 1112 C CG . LEU A 1 89 ? 34.418 2.126 5.665 1.000 35.558 0 71 LEU A CG 1 ? ATOM 1113 C CD1 . LEU A 1 89 ? 33.291 1.691 6.594 1.000 35.240 0 71 LEU A CD1 1 ? ATOM 1114 C CD2 . LEU A 1 89 ? 33.888 2.629 4.325 1.000 35.547 0 71 LEU A CD2 1 ? ATOM 1115 H H . LEU A 1 89 ? 34.516 3.701 8.601 1.000 31.772 0 71 LEU A H 1 c ATOM 1116 H HA . LEU A 1 89 ? 36.126 1.775 7.578 1.000 32.141 0 71 LEU A HA 1 c ATOM 1117 H HB2 . LEU A 1 89 ? 34.703 3.964 6.539 1.000 33.641 0 71 LEU A HB2 1 c ATOM 1118 H HB3 . LEU A 1 89 ? 35.942 3.501 5.679 1.000 33.644 0 71 LEU A HB3 1 c ATOM 1119 H HG . LEU A 1 89 ? 34.992 1.340 5.491 1.000 35.116 0 71 LEU A HG 1 c ATOM 1120 H HD11 . LEU A 1 89 ? 33.661 1.202 7.349 1.000 35.371 0 71 LEU A HD11 1 c ATOM 1121 H HD12 . LEU A 1 89 ? 32.671 1.119 6.108 1.000 35.364 0 71 LEU A HD12 1 c ATOM 1122 H HD13 . LEU A 1 89 ? 32.818 2.476 6.919 1.000 35.358 0 71 LEU A HD13 1 c ATOM 1123 H HD21 . LEU A 1 89 ? 33.359 3.434 4.466 1.000 35.540 0 71 LEU A HD21 1 c ATOM 1124 H HD22 . LEU A 1 89 ? 33.330 1.943 3.918 1.000 35.540 0 71 LEU A HD22 1 c ATOM 1125 H HD23 . LEU A 1 89 ? 34.635 2.831 3.735 1.000 35.540 0 71 LEU A HD23 1 c ATOM 1126 N N . VAL A 1 90 ? 38.400 2.709 7.332 1.000 32.623 0 72 VAL A N 1 ? ATOM 1127 C CA . VAL A 1 90 ? 39.778 3.204 7.050 1.000 31.894 0 72 VAL A CA 1 ? ATOM 1128 C C . VAL A 1 90 ? 40.208 2.574 5.727 1.000 32.085 0 72 VAL A C 1 ? ATOM 1129 O O . VAL A 1 90 ? 40.366 1.360 5.696 1.000 31.746 0 72 VAL A O 1 ? ATOM 1130 C CB . VAL A 1 90 ? 40.760 2.828 8.173 1.000 30.861 0 72 VAL A CB 1 ? ATOM 1131 C CG1 . VAL A 1 90 ? 42.153 3.366 7.898 1.000 30.604 0 72 VAL A CG1 1 ? ATOM 1132 C CG2 . VAL A 1 90 ? 40.258 3.268 9.539 1.000 30.795 0 72 VAL A CG2 1 ? ATOM 1133 H H . VAL A 1 90 ? 38.341 1.801 7.268 1.000 32.136 0 72 VAL A H 1 c ATOM 1134 H HA . VAL A 1 90 ? 39.755 4.172 6.952 1.000 31.881 0 72 VAL A HA 1 c ATOM 1135 H HB . VAL A 1 90 ? 40.822 1.841 8.187 1.000 31.003 0 72 VAL A HB 1 c ATOM 1136 H HG11 . VAL A 1 90 ? 42.513 2.950 7.095 1.000 30.702 0 72 VAL A HG11 1 c ATOM 1137 H HG12 . VAL A 1 90 ? 42.733 3.164 8.653 1.000 30.718 0 72 VAL A HG12 1 c ATOM 1138 H HG13 . VAL A 1 90 ? 42.110 4.330 7.772 1.000 30.700 0 72 VAL A HG13 1 c ATOM 1139 H HG21 . VAL A 1 90 ? 40.096 4.228 9.532 1.000 30.827 0 72 VAL A HG21 1 c ATOM 1140 H HG22 . VAL A 1 90 ? 40.928 3.059 10.214 1.000 30.827 0 72 VAL A HG22 1 c ATOM 1141 H HG23 . VAL A 1 90 ? 39.431 2.801 9.749 1.000 30.830 0 72 VAL A HG23 1 c ATOM 1142 N N . VAL A 1 91 ? 40.333 3.359 4.664 1.000 35.284 0 73 VAL A N 1 ? ATOM 1143 C CA . VAL A 1 91 ? 40.843 2.860 3.355 1.000 38.413 0 73 VAL A CA 1 ? ATOM 1144 C C . VAL A 1 91 ? 42.350 2.633 3.538 1.000 39.563 0 73 VAL A C 1 ? ATOM 1145 O O . VAL A 1 91 ? 43.044 3.610 3.847 1.000 46.245 0 73 VAL A O 1 ? ATOM 1146 C CB . VAL A 1 91 ? 40.531 3.837 2.202 1.000 40.592 0 73 VAL A CB 1 ? ATOM 1147 C CG1 . VAL A 1 91 ? 41.073 3.321 0.874 1.000 42.333 0 73 VAL A CG1 1 ? ATOM 1148 C CG2 . VAL A 1 91 ? 39.043 4.162 2.079 1.000 38.514 0 73 VAL A CG2 1 ? ATOM 1149 H H . VAL A 1 91 ? 40.128 4.246 4.672 1.000 35.221 0 73 VAL A H 1 c ATOM 1150 H HA . VAL A 1 91 ? 40.419 2.004 3.162 1.000 38.372 0 73 VAL A HA 1 c ATOM 1151 H HB . VAL A 1 91 ? 41.001 4.682 2.405 1.000 40.083 0 73 VAL A HB 1 c ATOM 1152 H HG11 . VAL A 1 91 ? 42.044 3.280 0.911 1.000 41.757 0 73 VAL A HG11 1 c ATOM 1153 H HG12 . VAL A 1 91 ? 40.803 3.922 0.158 1.000 41.755 0 73 VAL A HG12 1 c ATOM 1154 H HG13 . VAL A 1 91 ? 40.717 2.432 0.702 1.000 41.760 0 73 VAL A HG13 1 c ATOM 1155 H HG21 . VAL A 1 91 ? 38.539 3.336 1.972 1.000 39.132 0 73 VAL A HG21 1 c ATOM 1156 H HG22 . VAL A 1 91 ? 38.898 4.731 1.304 1.000 39.152 0 73 VAL A HG22 1 c ATOM 1157 H HG23 . VAL A 1 91 ? 38.742 4.623 2.881 1.000 39.117 0 73 VAL A HG23 1 c ATOM 1158 N N . LEU A 1 92 ? 42.823 1.391 3.408 1.000 36.818 0 74 LEU A N 1 ? ATOM 1159 C CA . LEU A 1 92 ? 44.225 0.991 3.698 1.000 34.700 0 74 LEU A CA 1 ? ATOM 1160 C C . LEU A 1 92 ? 45.092 1.266 2.476 1.000 34.252 0 74 LEU A C 1 ? ATOM 1161 O O . LEU A 1 92 ? 46.318 1.378 2.648 1.000 37.451 0 74 LEU A O 1 ? ATOM 1162 C CB . LEU A 1 92 ? 44.293 -0.506 4.007 1.000 35.675 0 74 LEU A CB 1 ? ATOM 1163 C CG . LEU A 1 92 ? 43.351 -1.031 5.083 1.000 36.088 0 74 LEU A CG 1 ? ATOM 1164 C CD1 . LEU A 1 92 ? 43.356 -2.552 5.067 1.000 36.924 0 74 LEU A CD1 1 ? ATOM 1165 C CD2 . LEU A 1 92 ? 43.732 -0.495 6.458 1.000 36.508 0 74 LEU A CD2 1 ? ATOM 1166 H H . LEU A 1 92 ? 42.303 0.703 3.114 1.000 36.912 0 74 LEU A H 1 c ATOM 1167 H HA . LEU A 1 92 ? 44.560 1.512 4.463 1.000 35.217 0 74 LEU A HA 1 c ATOM 1168 H HB2 . LEU A 1 92 ? 44.112 -0.995 3.180 1.000 35.551 0 74 LEU A HB2 1 c ATOM 1169 H HB3 . LEU A 1 92 ? 45.208 -0.718 4.275 1.000 35.588 0 74 LEU A HB3 1 c ATOM 1170 H HG . LEU A 1 92 ? 42.435 -0.724 4.874 1.000 36.246 0 74 LEU A HG 1 c ATOM 1171 H HD11 . LEU A 1 92 ? 43.052 -2.869 4.199 1.000 36.650 0 74 LEU A HD11 1 c ATOM 1172 H HD12 . LEU A 1 92 ? 42.759 -2.886 5.759 1.000 36.637 0 74 LEU A HD12 1 c ATOM 1173 H HD13 . LEU A 1 92 ? 44.258 -2.876 5.233 1.000 36.652 0 74 LEU A HD13 1 c ATOM 1174 H HD21 . LEU A 1 92 ? 44.650 -0.746 6.662 1.000 36.361 0 74 LEU A HD21 1 c ATOM 1175 H HD22 . LEU A 1 92 ? 43.138 -0.869 7.130 1.000 36.323 0 74 LEU A HD22 1 c ATOM 1176 H HD23 . LEU A 1 92 ? 43.654 0.475 6.462 1.000 36.359 0 74 LEU A HD23 1 c ATOM 1177 N N . SER A 1 93 ? 44.475 1.251 1.292 1.000 33.020 0 75 SER A N 1 ? ATOM 1178 C CA . SER A 1 93 ? 45.133 1.303 -0.040 1.000 31.251 0 75 SER A CA 1 ? ATOM 1179 C C . SER A 1 93 ? 44.059 1.285 -1.132 1.000 32.622 0 75 SER A C 1 ? ATOM 1180 O O . SER A 1 93 ? 42.913 0.930 -0.828 1.000 32.577 0 75 SER A O 1 ? ATOM 1181 C CB . SER A 1 93 ? 46.107 0.175 -0.217 1.000 29.046 0 75 SER A CB 1 ? ATOM 1182 O OG . SER A 1 93 ? 45.469 -1.080 -0.036 1.000 28.580 0 75 SER A OG 1 ? ATOM 1183 H H . SER A 1 93 ? 43.566 1.202 1.215 1.000 32.907 0 75 SER A H 1 c ATOM 1184 H HA . SER A 1 93 ? 45.625 2.159 -0.107 1.000 31.494 0 75 SER A HA 1 c ATOM 1185 H HB2 . SER A 1 93 ? 46.497 0.219 -1.125 1.000 29.456 0 75 SER A HB2 1 c ATOM 1186 H HB3 . SER A 1 93 ? 46.844 0.269 0.437 1.000 29.474 0 75 SER A HB3 1 c ATOM 1187 H HG . SER A 1 93 ? 46.051 -1.679 -0.144 0.000 28.410 0 75 SER A HG 1 c ATOM 1188 N N . GLY A 1 94 ? 44.429 1.647 -2.358 1.000 33.989 0 76 GLY A N 1 ? ATOM 1189 C CA . GLY A 1 94 ? 43.501 1.766 -3.491 1.000 36.246 0 76 GLY A CA 1 ? ATOM 1190 C C . GLY A 1 94 ? 42.750 3.080 -3.455 1.000 38.232 0 76 GLY A C 1 ? ATOM 1191 O O . GLY A 1 94 ? 43.026 3.908 -2.554 1.000 36.465 0 76 GLY A O 1 ? ATOM 1192 H H . GLY A 1 94 ? 45.289 1.837 -2.564 1.000 34.373 0 76 GLY A H 1 c ATOM 1193 H HA2 . GLY A 1 94 ? 44.012 1.701 -4.336 1.000 36.150 0 76 GLY A HA2 1 c ATOM 1194 H HA3 . GLY A 1 94 ? 42.856 1.020 -3.460 1.000 36.121 0 76 GLY A HA3 1 c ATOM 1195 N N . LYS A 1 95 ? 41.832 3.255 -4.414 1.000 43.598 0 77 LYS A N 1 ? ATOM 1196 C CA . LYS A 1 95 ? 41.001 4.478 -4.595 1.000 45.758 0 77 LYS A CA 1 ? ATOM 1197 C C . LYS A 1 95 ? 39.530 4.061 -4.677 1.000 41.733 0 77 LYS A C 1 ? ATOM 1198 O O . LYS A 1 95 ? 39.198 3.290 -5.589 1.000 37.405 0 77 LYS A O 1 ? ATOM 1199 C CB . LYS A 1 95 ? 41.438 5.248 -5.847 1.000 48.885 0 77 LYS A CB 1 ? ATOM 1200 C CG . LYS A 1 95 ? 42.895 5.706 -5.845 1.000 50.045 0 77 LYS A CG 1 ? ATOM 1201 C CD . LYS A 1 95 ? 43.392 6.209 -7.188 1.000 52.897 0 77 LYS A CD 1 ? ATOM 1202 C CE . LYS A 1 95 ? 43.594 7.712 -7.238 1.000 56.986 0 77 LYS A CE 1 ? ATOM 1203 N NZ . LYS A 1 95 ? 44.663 8.153 -6.311 1.000 57.714 0 77 LYS A NZ 1 ? ATOM 1204 H H . LYS A 1 95 ? 41.659 2.611 -5.035 1.000 42.732 0 77 LYS A H 1 c ATOM 1205 H HA . LYS A 1 95 ? 41.123 5.056 -3.809 1.000 45.064 0 77 LYS A HA 1 c ATOM 1206 H HB2 . LYS A 1 95 ? 41.290 4.678 -6.628 1.000 48.365 0 77 LYS A HB2 1 c ATOM 1207 H HB3 . LYS A 1 95 ? 40.864 6.037 -5.941 1.000 48.379 0 77 LYS A HB3 1 c ATOM 1208 H HG2 . LYS A 1 95 ? 42.993 6.421 -5.181 1.000 50.447 0 77 LYS A HG2 1 c ATOM 1209 H HG3 . LYS A 1 95 ? 43.460 4.957 -5.560 1.000 50.381 0 77 LYS A HG3 1 c ATOM 1210 H HD2 . LYS A 1 95 ? 44.244 5.770 -7.396 1.000 53.099 0 77 LYS A HD2 1 c ATOM 1211 H HD3 . LYS A 1 95 ? 42.746 5.956 -7.882 1.000 53.090 0 77 LYS A HD3 1 c ATOM 1212 H HE2 . LYS A 1 95 ? 43.833 7.980 -8.146 1.000 56.132 0 77 LYS A HE2 1 c ATOM 1213 H HE3 . LYS A 1 95 ? 42.762 8.163 -6.999 1.000 56.127 0 77 LYS A HE3 1 c ATOM 1214 H HZ1 . LYS A 1 95 ? 44.376 8.097 -5.455 1.000 57.381 0 77 LYS A HZ1 1 c ATOM 1215 H HZ2 . LYS A 1 95 ? 44.890 9.014 -6.490 1.000 57.427 0 77 LYS A HZ2 1 c ATOM 1216 H HZ3 . LYS A 1 95 ? 45.396 7.626 -6.413 1.000 57.420 0 77 LYS A HZ3 1 c ATOM 1217 N N . ALA A 1 96 ? 38.711 4.548 -3.739 1.000 41.488 0 78 ALA A N 1 ? ATOM 1218 C CA . ALA A 1 96 ? 37.262 4.259 -3.609 1.000 40.220 0 78 ALA A CA 1 ? ATOM 1219 C C . ALA A 1 96 ? 36.443 5.526 -3.856 1.000 36.954 0 78 ALA A C 1 ? ATOM 1220 O O . ALA A 1 96 ? 36.920 6.629 -3.557 1.000 34.627 0 78 ALA A O 1 ? ATOM 1221 C CB . ALA A 1 96 ? 36.940 3.706 -2.240 1.000 40.336 0 78 ALA A CB 1 ? ATOM 1222 H H . ALA A 1 96 ? 39.000 5.115 -3.087 1.000 41.262 0 78 ALA A H 1 c ATOM 1223 H HA . ALA A 1 96 ? 37.015 3.590 -4.286 1.000 39.824 0 78 ALA A HA 1 c ATOM 1224 H HB1 . ALA A 1 96 ? 36.001 3.461 -2.203 1.000 40.242 0 78 ALA A HB1 1 c ATOM 1225 H HB2 . ALA A 1 96 ? 37.485 2.922 -2.070 1.000 40.189 0 78 ALA A HB2 1 c ATOM 1226 H HB3 . ALA A 1 96 ? 37.125 4.380 -1.564 1.000 40.268 0 78 ALA A HB3 1 c ATOM 1227 N N . THR A 1 97 ? 35.237 5.337 -4.378 1.000 37.750 0 79 THR A N 1 ? ATOM 1228 C CA . THR A 1 97 ? 34.126 6.318 -4.344 1.000 38.614 0 79 THR A CA 1 ? ATOM 1229 C C . THR A 1 97 ? 33.094 5.751 -3.373 1.000 36.105 0 79 THR A C 1 ? ATOM 1230 O O . THR A 1 97 ? 32.509 4.704 -3.691 1.000 37.194 0 79 THR A O 1 ? ATOM 1231 C CB . THR A 1 97 ? 33.537 6.565 -5.735 1.000 38.900 0 79 THR A CB 1 ? ATOM 1232 O OG1 . THR A 1 97 ? 34.534 6.254 -6.699 1.000 43.740 0 79 THR A OG1 1 ? ATOM 1233 C CG2 . THR A 1 97 ? 33.118 7.995 -5.952 1.000 39.302 0 79 THR A CG2 1 ? ATOM 1234 H H . THR A 1 97 ? 34.995 4.558 -4.792 1.000 37.770 0 79 THR A H 1 c ATOM 1235 H HA . THR A 1 97 ? 34.474 7.172 -3.986 1.000 37.996 0 79 THR A HA 1 c ATOM 1236 H HB . THR A 1 97 ? 32.758 5.970 -5.867 1.000 39.783 0 79 THR A HB 1 c ATOM 1237 H HG1 . THR A 1 97 ? 34.305 6.345 -7.496 0.000 43.530 0 79 THR A HG1 1 c ATOM 1238 H HG21 . THR A 1 97 ? 32.423 8.243 -5.294 1.000 39.195 0 79 THR A HG21 1 c ATOM 1239 H HG22 . THR A 1 97 ? 32.756 8.094 -6.867 1.000 39.233 0 79 THR A HG22 1 c ATOM 1240 H HG23 . THR A 1 97 ? 33.903 8.586 -5.844 1.000 39.234 0 79 THR A HG23 1 c ATOM 1241 N N . LEU A 1 98 ? 32.962 6.370 -2.205 1.000 33.364 0 80 LEU A N 1 ? ATOM 1242 C CA . LEU A 1 98 ? 31.973 5.983 -1.175 1.000 32.915 0 80 LEU A CA 1 ? ATOM 1243 C C . LEU A 1 98 ? 30.783 6.946 -1.275 1.000 31.430 0 80 LEU A C 1 ? ATOM 1244 O O . LEU A 1 98 ? 30.920 8.103 -0.868 1.000 30.555 0 80 LEU A O 1 ? ATOM 1245 C CB . LEU A 1 98 ? 32.632 6.031 0.210 1.000 32.540 0 80 LEU A CB 1 ? ATOM 1246 C CG . LEU A 1 98 ? 31.667 5.825 1.374 1.000 32.663 0 80 LEU A CG 1 ? ATOM 1247 C CD1 . LEU A 1 98 ? 31.061 4.426 1.316 1.000 33.565 0 80 LEU A CD1 1 ? ATOM 1248 C CD2 . LEU A 1 98 ? 32.342 6.071 2.704 1.000 32.262 0 80 LEU A CD2 1 ? ATOM 1249 H H . LEU A 1 98 ? 33.481 7.080 -1.965 1.000 33.915 0 80 LEU A H 1 c ATOM 1250 H HA . LEU A 1 98 ? 31.663 5.068 -1.363 1.000 32.653 0 80 LEU A HA 1 c ATOM 1251 H HB2 . LEU A 1 98 ? 33.325 5.342 0.251 1.000 32.672 0 80 LEU A HB2 1 c ATOM 1252 H HB3 . LEU A 1 98 ? 33.069 6.899 0.317 1.000 32.665 0 80 LEU A HB3 1 c ATOM 1253 H HG . LEU A 1 98 ? 30.931 6.481 1.284 1.000 32.729 0 80 LEU A HG 1 c ATOM 1254 H HD11 . LEU A 1 98 ? 30.540 4.330 0.500 1.000 33.286 0 80 LEU A HD11 1 c ATOM 1255 H HD12 . LEU A 1 98 ? 30.481 4.293 2.086 1.000 33.288 0 80 LEU A HD12 1 c ATOM 1256 H HD13 . LEU A 1 98 ? 31.770 3.762 1.329 1.000 33.293 0 80 LEU A HD13 1 c ATOM 1257 H HD21 . LEU A 1 98 ? 33.003 5.372 2.864 1.000 32.392 0 80 LEU A HD21 1 c ATOM 1258 H HD22 . LEU A 1 98 ? 31.677 6.056 3.414 1.000 32.405 0 80 LEU A HD22 1 c ATOM 1259 H HD23 . LEU A 1 98 ? 32.782 6.938 2.690 1.000 32.378 0 80 LEU A HD23 1 c ATOM 1260 N N . THR A 1 99 ? 29.658 6.489 -1.815 1.000 30.887 0 81 THR A N 1 ? ATOM 1261 C CA . THR A 1 99 ? 28.373 7.230 -1.772 1.000 31.656 0 81 THR A CA 1 ? ATOM 1262 C C . THR A 1 99 ? 27.655 6.855 -0.472 1.000 31.719 0 81 THR A C 1 ? ATOM 1263 O O . THR A 1 99 ? 27.640 5.668 -0.137 1.000 33.348 0 81 THR A O 1 ? ATOM 1264 C CB . THR A 1 99 ? 27.503 6.944 -3.001 1.000 30.832 0 81 THR A CB 1 ? ATOM 1265 O OG1 . THR A 1 99 ? 28.126 7.481 -4.169 1.000 29.242 0 81 THR A OG1 1 ? ATOM 1266 C CG2 . THR A 1 99 ? 26.126 7.545 -2.855 1.000 30.916 0 81 THR A CG2 1 ? ATOM 1267 H H . THR A 1 99 ? 29.592 5.685 -2.245 1.000 31.196 0 81 THR A H 1 c ATOM 1268 H HA . THR A 1 99 ? 28.577 8.197 -1.751 1.000 31.371 0 81 THR A HA 1 c ATOM 1269 H HB . THR A 1 99 ? 27.418 5.964 -3.101 1.000 30.691 0 81 THR A HB 1 c ATOM 1270 H HG1 . THR A 1 99 ? 27.684 7.272 -4.827 0.000 29.410 0 81 THR A HG1 1 c ATOM 1271 H HG21 . THR A 1 99 ? 25.648 7.107 -2.107 1.000 30.893 0 81 THR A HG21 1 c ATOM 1272 H HG22 . THR A 1 99 ? 25.615 7.414 -3.692 1.000 30.906 0 81 THR A HG22 1 c ATOM 1273 H HG23 . THR A 1 99 ? 26.207 8.513 -2.670 1.000 30.891 0 81 THR A HG23 1 c ATOM 1274 N N . VAL A 1 100 ? 27.076 7.830 0.224 1.000 31.301 0 82 VAL A N 1 ? ATOM 1275 C CA . VAL A 1 100 ? 26.297 7.598 1.473 1.000 31.630 0 82 VAL A CA 1 ? ATOM 1276 C C . VAL A 1 100 ? 24.915 8.226 1.289 1.000 31.374 0 82 VAL A C 1 ? ATOM 1277 O O . VAL A 1 100 ? 24.855 9.385 0.848 1.000 32.866 0 82 VAL A O 1 ? ATOM 1278 C CB . VAL A 1 100 ? 27.017 8.186 2.699 1.000 33.315 0 82 VAL A CB 1 ? ATOM 1279 C CG1 . VAL A 1 100 ? 26.647 7.424 3.961 1.000 33.914 0 82 VAL A CG1 1 ? ATOM 1280 C CG2 . VAL A 1 100 ? 28.527 8.230 2.520 1.000 33.442 0 82 VAL A CG2 1 ? ATOM 1281 H H . VAL A 1 100 ? 27.122 8.707 -0.021 1.000 31.473 0 82 VAL A H 1 c ATOM 1282 H HA . VAL A 1 100 ? 26.190 6.639 1.602 1.000 31.830 0 82 VAL A HA 1 c ATOM 1283 H HB . VAL A 1 100 ? 26.702 9.118 2.808 1.000 33.112 0 82 VAL A HB 1 c ATOM 1284 H HG11 . VAL A 1 100 ? 25.687 7.490 4.109 1.000 33.700 0 82 VAL A HG11 1 c ATOM 1285 H HG12 . VAL A 1 100 ? 27.119 7.806 4.722 1.000 33.710 0 82 VAL A HG12 1 c ATOM 1286 H HG13 . VAL A 1 100 ? 26.896 6.489 3.862 1.000 33.712 0 82 VAL A HG13 1 c ATOM 1287 H HG21 . VAL A 1 100 ? 28.852 7.342 2.288 1.000 33.387 0 82 VAL A HG21 1 c ATOM 1288 H HG22 . VAL A 1 100 ? 28.943 8.520 3.350 1.000 33.387 0 82 VAL A HG22 1 c ATOM 1289 H HG23 . VAL A 1 100 ? 28.754 8.855 1.809 1.000 33.383 0 82 VAL A HG23 1 c ATOM 1290 N N . LEU A 1 101 ? 23.851 7.486 1.595 1.000 29.714 0 83 LEU A N 1 ? ATOM 1291 C CA . LEU A 1 101 ? 22.454 7.966 1.460 1.000 28.963 0 83 LEU A CA 1 ? ATOM 1292 C C . LEU A 1 101 ? 21.912 8.269 2.844 1.000 29.340 0 83 LEU A C 1 ? ATOM 1293 O O . LEU A 1 101 ? 22.439 7.713 3.819 1.000 27.845 0 83 LEU A O 1 ? ATOM 1294 C CB . LEU A 1 101 ? 21.584 6.907 0.786 1.000 28.664 0 83 LEU A CB 1 ? ATOM 1295 C CG . LEU A 1 101 ? 22.203 6.269 -0.449 1.000 29.033 0 83 LEU A CG 1 ? ATOM 1296 C CD1 . LEU A 1 101 ? 21.187 5.377 -1.119 1.000 30.469 0 83 LEU A CD1 1 ? ATOM 1297 C CD2 . LEU A 1 101 ? 22.727 7.317 -1.421 1.000 27.920 0 83 LEU A CD2 1 ? ATOM 1298 H H . LEU A 1 101 ? 23.918 6.634 1.910 1.000 29.921 0 83 LEU A H 1 c ATOM 1299 H HA . LEU A 1 101 ? 22.449 8.792 0.924 1.000 29.137 0 83 LEU A HA 1 c ATOM 1300 H HB2 . LEU A 1 101 ? 21.391 6.203 1.437 1.000 28.826 0 83 LEU A HB2 1 c ATOM 1301 H HB3 . LEU A 1 101 ? 20.734 7.319 0.533 1.000 28.828 0 83 LEU A HB3 1 c ATOM 1302 H HG . LEU A 1 101 ? 22.963 5.707 -0.160 1.000 29.016 0 83 LEU A HG 1 c ATOM 1303 H HD11 . LEU A 1 101 ? 20.889 4.696 -0.491 1.000 30.012 0 83 LEU A HD11 1 c ATOM 1304 H HD12 . LEU A 1 101 ? 21.593 4.948 -1.892 1.000 30.009 0 83 LEU A HD12 1 c ATOM 1305 H HD13 . LEU A 1 101 ? 20.425 5.909 -1.406 1.000 30.013 0 83 LEU A HD13 1 c ATOM 1306 H HD21 . LEU A 1 101 ? 22.015 7.945 -1.636 1.000 28.266 0 83 LEU A HD21 1 c ATOM 1307 H HD22 . LEU A 1 101 ? 23.029 6.879 -2.236 1.000 28.266 0 83 LEU A HD22 1 c ATOM 1308 H HD23 . LEU A 1 101 ? 23.471 7.796 -1.018 1.000 28.274 0 83 LEU A HD23 1 c ATOM 1309 N N . LYS A 1 102 ? 20.930 9.159 2.882 1.000 31.406 0 84 LYS A N 1 ? ATOM 1310 C CA . LYS A 1 102 ? 20.117 9.494 4.069 1.000 35.369 0 84 LYS A CA 1 ? ATOM 1311 C C . LYS A 1 102 ? 18.665 9.407 3.616 1.000 32.760 0 84 LYS A C 1 ? ATOM 1312 O O . LYS A 1 102 ? 18.462 9.387 2.402 1.000 30.062 0 84 LYS A O 1 ? ATOM 1313 C CB . LYS A 1 102 ? 20.473 10.892 4.583 1.000 41.553 0 84 LYS A CB 1 ? ATOM 1314 C CG . LYS A 1 102 ? 21.320 10.944 5.852 1.000 47.596 0 84 LYS A CG 1 ? ATOM 1315 C CD . LYS A 1 102 ? 21.188 12.292 6.568 1.000 53.698 0 84 LYS A CD 1 ? ATOM 1316 C CE . LYS A 1 102 ? 22.163 12.467 7.718 1.000 58.176 0 84 LYS A CE 1 ? ATOM 1317 N NZ . LYS A 1 102 ? 22.521 13.896 7.916 1.000 61.309 0 84 LYS A NZ 1 ? ATOM 1318 H H . LYS A 1 102 ? 20.694 9.643 2.146 1.000 31.778 0 84 LYS A H 1 c ATOM 1319 H HA . LYS A 1 102 ? 20.282 8.827 4.774 1.000 35.163 0 84 LYS A HA 1 c ATOM 1320 H HB2 . LYS A 1 102 ? 20.954 11.367 3.873 1.000 41.272 0 84 LYS A HB2 1 c ATOM 1321 H HB3 . LYS A 1 102 ? 19.640 11.379 4.751 1.000 41.294 0 84 LYS A HB3 1 c ATOM 1322 H HG2 . LYS A 1 102 ? 21.037 10.226 6.457 1.000 47.374 0 84 LYS A HG2 1 c ATOM 1323 H HG3 . LYS A 1 102 ? 22.260 10.792 5.617 1.000 47.419 0 84 LYS A HG3 1 c ATOM 1324 H HD2 . LYS A 1 102 ? 21.333 13.012 5.919 1.000 53.180 0 84 LYS A HD2 1 c ATOM 1325 H HD3 . LYS A 1 102 ? 20.274 12.379 6.914 1.000 53.155 0 84 LYS A HD3 1 c ATOM 1326 H HE2 . LYS A 1 102 ? 21.765 12.126 8.539 1.000 57.680 0 84 LYS A HE2 1 c ATOM 1327 H HE3 . LYS A 1 102 ? 22.976 11.957 7.541 1.000 57.687 0 84 LYS A HE3 1 c ATOM 1328 H HZ1 . LYS A 1 102 ? 22.951 14.210 7.181 1.000 60.232 0 84 LYS A HZ1 1 c ATOM 1329 H HZ2 . LYS A 1 102 ? 23.065 13.979 8.637 1.000 60.246 0 84 LYS A HZ2 1 c ATOM 1330 H HZ3 . LYS A 1 102 ? 21.770 14.385 8.052 1.000 60.246 0 84 LYS A HZ3 1 c ATOM 1331 N N . SER A 1 103 ? 17.712 9.386 4.547 1.000 31.590 0 85 SER A N 1 ? ATOM 1332 C CA . SER A 1 103 ? 16.261 9.318 4.247 1.000 32.807 0 85 SER A CA 1 ? ATOM 1333 C C . SER A 1 103 ? 15.906 10.228 3.061 1.000 31.393 0 85 SER A C 1 ? ATOM 1334 O O . SER A 1 103 ? 14.950 9.926 2.351 1.000 26.758 0 85 SER A O 1 ? ATOM 1335 C CB . SER A 1 103 ? 15.445 9.665 5.466 1.000 34.390 0 85 SER A CB 1 ? ATOM 1336 O OG . SER A 1 103 ? 15.167 11.057 5.525 1.000 34.829 0 85 SER A OG 1 ? ATOM 1337 H H . SER A 1 103 ? 17.887 9.409 5.444 1.000 32.165 0 85 SER A H 1 c ATOM 1338 H HA . SER A 1 103 ? 16.050 8.386 3.990 1.000 32.596 0 85 SER A HA 1 c ATOM 1339 H HB2 . SER A 1 103 ? 14.593 9.163 5.440 1.000 34.111 0 85 SER A HB2 1 c ATOM 1340 H HB3 . SER A 1 103 ? 15.935 9.392 6.280 1.000 34.101 0 85 SER A HB3 1 c ATOM 1341 H HG . SER A 1 103 ? 14.720 11.204 6.218 0.000 34.810 0 85 SER A HG 1 c ATOM 1342 N N . ASN A 1 104 ? 16.670 11.298 2.848 1.000 35.863 0 86 ASN A N 1 ? ATOM 1343 C CA . ASN A 1 104 ? 16.242 12.480 2.046 1.000 39.847 0 86 ASN A CA 1 ? ATOM 1344 C C . ASN A 1 104 ? 17.402 13.152 1.296 1.000 36.833 0 86 ASN A C 1 ? ATOM 1345 O O . ASN A 1 104 ? 17.211 14.290 0.831 1.000 38.482 0 86 ASN A O 1 ? ATOM 1346 C CB . ASN A 1 104 ? 15.670 13.558 2.967 1.000 42.825 0 86 ASN A CB 1 ? ATOM 1347 C CG . ASN A 1 104 ? 16.684 13.978 4.012 1.000 46.884 0 86 ASN A CG 1 ? ATOM 1348 O OD1 . ASN A 1 104 ? 17.826 13.498 4.016 1.000 46.176 0 86 ASN A OD1 1 ? ATOM 1349 N ND2 . ASN A 1 104 ? 16.268 14.859 4.910 1.000 50.725 0 86 ASN A ND2 1 ? ATOM 1350 H H . ASN A 1 104 ? 17.492 11.395 3.220 1.000 35.623 0 86 ASN A H 1 c ATOM 1351 H HA . ASN A 1 104 ? 15.545 12.208 1.404 1.000 38.956 0 86 ASN A HA 1 c ATOM 1352 H HB2 . ASN A 1 104 ? 15.407 14.336 2.434 1.000 42.972 0 86 ASN A HB2 1 c ATOM 1353 H HB3 . ASN A 1 104 ? 14.872 13.208 3.413 1.000 42.991 0 86 ASN A HB3 1 c ATOM 1354 H HD21 . ASN A 1 104 ? 16.818 15.140 5.542 1.000 49.461 0 86 ASN A HD21 1 c ATOM 1355 H HD22 . ASN A 1 104 ? 15.439 15.166 4.879 1.000 49.454 0 86 ASN A HD22 1 c ATOM 1356 N N . ASP A 1 105 ? 18.557 12.510 1.185 1.000 33.624 0 87 ASP A N 1 ? ATOM 1357 C CA . ASP A 1 105 ? 19.778 13.176 0.674 1.000 31.836 0 87 ASP A CA 1 ? ATOM 1358 C C . ASP A 1 105 ? 20.773 12.098 0.232 1.000 30.137 0 87 ASP A C 1 ? ATOM 1359 O O . ASP A 1 105 ? 20.466 10.898 0.408 1.000 28.104 0 87 ASP A O 1 ? ATOM 1360 C CB . ASP A 1 105 ? 20.323 14.126 1.744 1.000 32.175 0 87 ASP A CB 1 ? ATOM 1361 C CG . ASP A 1 105 ? 21.356 15.115 1.238 1.000 32.486 0 87 ASP A CG 1 ? ATOM 1362 O OD1 . ASP A 1 105 ? 21.218 15.527 0.057 1.000 32.970 0 87 ASP A OD1 1 ? ATOM 1363 O OD2 . ASP A 1 105 ? 22.290 15.463 2.032 1.000 30.207 0 87 ASP A OD2 1 ? ATOM 1364 H H . ASP A 1 105 ? 18.666 11.630 1.394 1.000 33.917 0 87 ASP A H 1 c ATOM 1365 H HA . ASP A 1 105 ? 19.528 13.709 -0.116 1.000 31.925 0 87 ASP A HA 1 c ATOM 1366 H HB2 . ASP A 1 105 ? 19.581 14.634 2.131 1.000 32.178 0 87 ASP A HB2 1 c ATOM 1367 H HB3 . ASP A 1 105 ? 20.734 13.596 2.457 1.000 32.168 0 87 ASP A HB3 1 c ATOM 1368 N N . ARG A 1 106 ? 21.897 12.524 -0.350 1.000 28.516 0 88 ARG A N 1 ? ATOM 1369 C CA . ARG A 1 106 ? 22.959 11.637 -0.882 1.000 28.052 0 88 ARG A CA 1 ? ATOM 1370 C C . ARG A 1 106 ? 24.231 12.459 -1.071 1.000 28.280 0 88 ARG A C 1 ? ATOM 1371 O O . ARG A 1 106 ? 24.131 13.555 -1.598 1.000 29.802 0 88 ARG A O 1 ? ATOM 1372 C CB . ARG A 1 106 ? 22.534 11.024 -2.218 1.000 27.396 0 88 ARG A CB 1 ? ATOM 1373 C CG . ARG A 1 106 ? 23.690 10.398 -2.977 1.000 27.420 0 88 ARG A CG 1 ? ATOM 1374 C CD . ARG A 1 106 ? 23.294 9.716 -4.257 1.000 27.656 0 88 ARG A CD 1 ? ATOM 1375 N NE . ARG A 1 106 ? 23.143 10.669 -5.336 1.000 28.295 0 88 ARG A NE 1 ? ATOM 1376 C CZ . ARG A 1 106 ? 21.991 11.137 -5.798 1.000 30.077 0 88 ARG A CZ 1 ? ATOM 1377 N NH1 . ARG A 1 106 ? 20.829 10.748 -5.295 1.000 29.806 0 88 ARG A NH1 1 ? ATOM 1378 N NH2 . ARG A 1 106 ? 22.008 12.004 -6.790 1.000 32.672 0 88 ARG A NH2 1 ? ATOM 1379 H H . ARG A 1 106 ? 22.071 13.411 -0.479 1.000 28.799 0 88 ARG A H 1 c ATOM 1380 H HA . ARG A 1 106 ? 23.129 10.915 -0.228 1.000 28.078 0 88 ARG A HA 1 c ATOM 1381 H HB2 . ARG A 1 106 ? 21.848 10.333 -2.047 1.000 27.565 0 88 ARG A HB2 1 c ATOM 1382 H HB3 . ARG A 1 106 ? 22.126 11.730 -2.777 1.000 27.565 0 88 ARG A HB3 1 c ATOM 1383 H HG2 . ARG A 1 106 ? 24.353 11.099 -3.191 1.000 27.481 0 88 ARG A HG2 1 c ATOM 1384 H HG3 . ARG A 1 106 ? 24.134 9.735 -2.392 1.000 27.479 0 88 ARG A HG3 1 c ATOM 1385 H HD2 . ARG A 1 106 ? 23.989 9.055 -4.499 1.000 27.833 0 88 ARG A HD2 1 c ATOM 1386 H HD3 . ARG A 1 106 ? 22.446 9.226 -4.119 1.000 27.797 0 88 ARG A HD3 1 c ATOM 1387 H HE . ARG A 1 106 ? 23.895 10.973 -5.724 1.000 28.693 0 88 ARG A HE 1 c ATOM 1388 H HH11 . ARG A 1 106 ? 20.800 10.159 -4.618 1.000 29.893 0 88 ARG A HH11 1 c ATOM 1389 H HH12 . ARG A 1 106 ? 20.065 11.083 -5.630 1.000 29.900 0 88 ARG A HH12 1 c ATOM 1390 H HH21 . ARG A 1 106 ? 22.792 12.271 -7.139 1.000 31.615 0 88 ARG A HH21 1 c ATOM 1391 H HH22 . ARG A 1 106 ? 21.236 12.329 -7.116 1.000 31.615 0 88 ARG A HH22 1 c ATOM 1392 N N . ASN A 1 107 ? 25.376 11.936 -0.643 1.000 30.493 0 89 ASN A N 1 ? ATOM 1393 C CA . ASN A 1 107 ? 26.686 12.632 -0.702 1.000 31.578 0 89 ASN A CA 1 ? ATOM 1394 C C . ASN A 1 107 ? 27.753 11.615 -1.095 1.000 31.384 0 89 ASN A C 1 ? ATOM 1395 O O . ASN A 1 107 ? 27.792 10.546 -0.476 1.000 29.993 0 89 ASN A O 1 ? ATOM 1396 C CB . ASN A 1 107 ? 26.998 13.326 0.620 1.000 32.312 0 89 ASN A CB 1 ? ATOM 1397 C CG . ASN A 1 107 ? 25.879 14.257 1.019 1.000 34.553 0 89 ASN A CG 1 ? ATOM 1398 O OD1 . ASN A 1 107 ? 24.740 13.834 1.175 1.000 38.496 0 89 ASN A OD1 1 ? ATOM 1399 N ND2 . ASN A 1 107 ? 26.168 15.536 1.146 1.000 38.665 0 89 ASN A ND2 1 ? ATOM 1400 H H . ASN A 1 107 ? 25.424 11.102 -0.278 1.000 30.201 0 89 ASN A H 1 c ATOM 1401 H HA . ASN A 1 107 ? 26.638 13.325 -1.401 1.000 31.472 0 89 ASN A HA 1 c ATOM 1402 H HB2 . ASN A 1 107 ? 27.123 12.650 1.317 1.000 32.660 0 89 ASN A HB2 1 c ATOM 1403 H HB3 . ASN A 1 107 ? 27.830 13.833 0.529 1.000 32.679 0 89 ASN A HB3 1 c ATOM 1404 H HD21 . ASN A 1 107 ? 25.551 16.103 1.430 1.000 37.361 0 89 ASN A HD21 1 c ATOM 1405 H HD22 . ASN A 1 107 ? 26.976 15.832 0.946 1.000 37.409 0 89 ASN A HD22 1 c ATOM 1406 N N . SER A 1 108 ? 28.542 11.947 -2.115 1.000 32.716 0 90 SER A N 1 ? ATOM 1407 C CA . SER A 1 108 ? 29.636 11.109 -2.651 1.000 36.850 0 90 SER A CA 1 ? ATOM 1408 C C . SER A 1 108 ? 30.966 11.562 -2.040 1.000 41.930 0 90 SER A C 1 ? ATOM 1409 O O . SER A 1 108 ? 31.055 12.751 -1.649 1.000 47.581 0 90 SER A O 1 ? ATOM 1410 C CB . SER A 1 108 ? 29.669 11.151 -4.145 1.000 37.764 0 90 SER A CB 1 ? ATOM 1411 O OG . SER A 1 108 ? 28.649 10.325 -4.693 1.000 42.671 0 90 SER A OG 1 ? ATOM 1412 H H . SER A 1 108 ? 28.468 12.742 -2.560 1.000 33.341 0 90 SER A H 1 c ATOM 1413 H HA . SER A 1 108 ? 29.472 10.175 -2.371 1.000 37.065 0 90 SER A HA 1 c ATOM 1414 H HB2 . SER A 1 108 ? 29.548 12.082 -4.456 1.000 38.661 0 90 SER A HB2 1 c ATOM 1415 H HB3 . SER A 1 108 ? 30.550 10.830 -4.460 1.000 38.804 0 90 SER A HB3 1 c ATOM 1416 H HG . SER A 1 108 ? 28.697 10.401 -5.538 0.000 44.590 0 90 SER A HG 1 c ATOM 1417 N N . PHE A 1 109 ? 31.932 10.634 -1.947 1.000 41.769 0 91 PHE A N 1 ? ATOM 1418 C CA . PHE A 1 109 ? 33.292 10.822 -1.378 1.000 39.304 0 91 PHE A CA 1 ? ATOM 1419 C C . PHE A 1 109 ? 34.293 9.907 -2.091 1.000 44.054 0 91 PHE A C 1 ? ATOM 1420 O O . PHE A 1 109 ? 34.099 8.683 -2.072 1.000 44.981 0 91 PHE A O 1 ? ATOM 1421 C CB . PHE A 1 109 ? 33.297 10.492 0.109 1.000 35.412 0 91 PHE A CB 1 ? ATOM 1422 C CG . PHE A 1 109 ? 32.345 11.308 0.937 1.000 33.816 0 91 PHE A CG 1 ? ATOM 1423 C CD1 . PHE A 1 109 ? 32.632 12.624 1.246 1.000 33.757 0 91 PHE A CD1 1 ? ATOM 1424 C CD2 . PHE A 1 109 ? 31.172 10.758 1.419 1.000 34.088 0 91 PHE A CD2 1 ? ATOM 1425 C CE1 . PHE A 1 109 ? 31.773 13.374 2.031 1.000 33.133 0 91 PHE A CE1 1 ? ATOM 1426 C CE2 . PHE A 1 109 ? 30.311 11.506 2.204 1.000 34.531 0 91 PHE A CE2 1 ? ATOM 1427 C CZ . PHE A 1 109 ? 30.616 12.813 2.510 1.000 34.617 0 91 PHE A CZ 1 ? ATOM 1428 H H . PHE A 1 109 ? 31.807 9.780 -2.240 1.000 41.194 0 91 PHE A H 1 c ATOM 1429 H HA . PHE A 1 109 ? 33.565 11.763 -1.503 1.000 39.914 0 91 PHE A HA 1 c ATOM 1430 H HB2 . PHE A 1 109 ? 33.074 9.543 0.216 1.000 35.934 0 91 PHE A HB2 1 c ATOM 1431 H HB3 . PHE A 1 109 ? 34.205 10.624 0.452 1.000 35.928 0 91 PHE A HB3 1 c ATOM 1432 H HD1 . PHE A 1 109 ? 33.433 13.011 0.930 1.000 33.691 0 91 PHE A HD1 1 c ATOM 1433 H HD2 . PHE A 1 109 ? 30.965 9.858 1.223 1.000 34.129 0 91 PHE A HD2 1 c ATOM 1434 H HE1 . PHE A 1 109 ? 31.982 14.272 2.233 1.000 33.683 0 91 PHE A HE1 1 c ATOM 1435 H HE2 . PHE A 1 109 ? 29.513 11.120 2.527 1.000 34.413 0 91 PHE A HE2 1 c ATOM 1436 H HZ . PHE A 1 109 ? 30.022 13.328 3.033 1.000 34.237 0 91 PHE A HZ 1 c ATOM 1437 N N . ASN A 1 110 ? 35.320 10.487 -2.716 1.000 49.226 0 92 ASN A N 1 ? ATOM 1438 C CA . ASN A 1 110 ? 36.486 9.742 -3.259 1.000 51.096 0 92 ASN A CA 1 ? ATOM 1439 C C . ASN A 1 110 ? 37.508 9.638 -2.136 1.000 48.876 0 92 ASN A C 1 ? ATOM 1440 O O . ASN A 1 110 ? 37.762 10.663 -1.491 1.000 53.294 0 92 ASN A O 1 ? ATOM 1441 C CB . ASN A 1 110 ? 37.108 10.407 -4.489 1.000 54.036 0 92 ASN A CB 1 ? ATOM 1442 C CG . ASN A 1 110 ? 36.203 10.382 -5.705 1.000 54.690 0 92 ASN A CG 1 ? ATOM 1443 O OD1 . ASN A 1 110 ? 34.985 10.479 -5.581 1.000 50.976 0 92 ASN A OD1 1 ? ATOM 1444 N ND2 . ASN A 1 110 ? 36.793 10.278 -6.885 1.000 56.523 0 92 ASN A ND2 1 ? ATOM 1445 H H . ASN A 1 110 ? 35.366 11.387 -2.850 1.000 48.352 0 92 ASN A H 1 c ATOM 1446 H HA . ASN A 1 110 ? 36.192 8.840 -3.515 1.000 50.737 0 92 ASN A HA 1 c ATOM 1447 H HB2 . ASN A 1 110 ? 37.322 11.338 -4.271 1.000 53.453 0 92 ASN A HB2 1 c ATOM 1448 H HB3 . ASN A 1 110 ? 37.945 9.949 -4.706 1.000 53.443 0 92 ASN A HB3 1 c ATOM 1449 H HD21 . ASN A 1 110 ? 36.432 9.781 -7.517 1.000 55.878 0 92 ASN A HD21 1 c ATOM 1450 H HD22 . ASN A 1 110 ? 37.543 10.719 -7.043 1.000 55.894 0 92 ASN A HD22 1 c ATOM 1451 N N . LEU A 1 111 ? 38.053 8.448 -1.914 1.000 45.087 0 93 LEU A N 1 ? ATOM 1452 C CA . LEU A 1 111 ? 38.923 8.158 -0.749 1.000 44.841 0 93 LEU A CA 1 ? ATOM 1453 C C . LEU A 1 111 ? 40.220 7.516 -1.240 1.000 46.167 0 93 LEU A C 1 ? ATOM 1454 O O . LEU A 1 111 ? 40.148 6.715 -2.199 1.000 49.043 0 93 LEU A O 1 ? ATOM 1455 C CB . LEU A 1 111 ? 38.177 7.216 0.199 1.000 44.428 0 93 LEU A CB 1 ? ATOM 1456 C CG . LEU A 1 111 ? 36.747 7.609 0.552 1.000 41.684 0 93 LEU A CG 1 ? ATOM 1457 C CD1 . LEU A 1 111 ? 36.060 6.482 1.308 1.000 40.768 0 93 LEU A CD1 1 ? ATOM 1458 C CD2 . LEU A 1 111 ? 36.733 8.888 1.362 1.000 43.071 0 93 LEU A CD2 1 ? ATOM 1459 H H . LEU A 1 111 ? 37.926 7.736 -2.468 1.000 45.917 0 93 LEU A H 1 c ATOM 1460 H HA . LEU A 1 111 ? 39.132 8.999 -0.289 1.000 45.030 0 93 LEU A HA 1 c ATOM 1461 H HB2 . LEU A 1 111 ? 38.159 6.326 -0.207 1.000 43.853 0 93 LEU A HB2 1 c ATOM 1462 H HB3 . LEU A 1 111 ? 38.691 7.148 1.028 1.000 43.864 0 93 LEU A HB3 1 c ATOM 1463 H HG . LEU A 1 111 ? 36.248 7.766 -0.287 1.000 42.300 0 93 LEU A HG 1 c ATOM 1464 H HD11 . LEU A 1 111 ? 36.037 5.684 0.752 1.000 41.064 0 93 LEU A HD11 1 c ATOM 1465 H HD12 . LEU A 1 111 ? 35.151 6.748 1.532 1.000 41.064 0 93 LEU A HD12 1 c ATOM 1466 H HD13 . LEU A 1 111 ? 36.553 6.293 2.126 1.000 41.064 0 93 LEU A HD13 1 c ATOM 1467 H HD21 . LEU A 1 111 ? 37.239 8.758 2.183 1.000 42.604 0 93 LEU A HD21 1 c ATOM 1468 H HD22 . LEU A 1 111 ? 35.815 9.122 1.583 1.000 42.642 0 93 LEU A HD22 1 c ATOM 1469 H HD23 . LEU A 1 111 ? 37.134 9.607 0.845 1.000 42.664 0 93 LEU A HD23 1 c ATOM 1470 N N . GLU A 1 112 ? 41.343 7.845 -0.591 1.000 44.656 0 94 GLU A N 1 ? ATOM 1471 C CA . GLU A 1 112 ? 42.703 7.325 -0.901 1.000 45.676 0 94 GLU A CA 1 ? ATOM 1472 C C . GLU A 1 112 ? 43.195 6.575 0.351 1.000 42.392 0 94 GLU A C 1 ? ATOM 1473 O O . GLU A 1 112 ? 42.363 6.388 1.261 1.000 38.408 0 94 GLU A O 1 ? ATOM 1474 C CB . GLU A 1 112 ? 43.579 8.501 -1.370 1.000 49.533 0 94 GLU A CB 1 ? ATOM 1475 C CG . GLU A 1 112 ? 43.687 8.667 -2.897 1.000 52.160 0 94 GLU A CG 1 ? ATOM 1476 C CD . GLU A 1 112 ? 42.688 9.578 -3.617 1.000 53.985 0 94 GLU A CD 1 ? ATOM 1477 O OE1 . GLU A 1 112 ? 43.048 10.160 -4.684 1.000 51.323 0 94 GLU A OE1 1 ? ATOM 1478 O OE2 . GLU A 1 112 ? 41.532 9.692 -3.140 1.000 58.771 0 94 GLU A OE2 1 ? ATOM 1479 H H . GLU A 1 112 ? 41.338 8.429 0.108 1.000 45.250 0 94 GLU A H 1 c ATOM 1480 H HA . GLU A 1 112 ? 42.625 6.677 -1.638 1.000 45.571 0 94 GLU A HA 1 c ATOM 1481 H HB2 . GLU A 1 112 ? 43.216 9.328 -0.990 1.000 49.152 0 94 GLU A HB2 1 c ATOM 1482 H HB3 . GLU A 1 112 ? 44.481 8.379 -1.005 1.000 49.125 0 94 GLU A HB3 1 c ATOM 1483 H HG2 . GLU A 1 112 ? 44.587 9.000 -3.101 1.000 51.930 0 94 GLU A HG2 1 c ATOM 1484 H HG3 . GLU A 1 112 ? 43.618 7.777 -3.303 1.000 51.923 0 94 GLU A HG3 1 c ATOM 1485 N N . ARG A 1 113 ? 44.468 6.151 0.414 1.000 40.526 0 95 ARG A N 1 ? ATOM 1486 C CA . ARG A 1 113 ? 45.082 5.620 1.669 1.000 39.674 0 95 ARG A CA 1 ? ATOM 1487 C C . ARG A 1 113 ? 44.827 6.587 2.820 1.000 36.290 0 95 ARG A C 1 ? ATOM 1488 O O . ARG A 1 113 ? 44.946 7.794 2.595 1.000 35.621 0 95 ARG A O 1 ? ATOM 1489 C CB . ARG A 1 113 ? 46.604 5.484 1.594 1.000 43.080 0 95 ARG A CB 1 ? ATOM 1490 C CG . ARG A 1 113 ? 47.109 4.053 1.552 1.000 47.814 0 95 ARG A CG 1 ? ATOM 1491 C CD . ARG A 1 113 ? 48.398 3.917 0.759 1.000 54.219 0 95 ARG A CD 1 ? ATOM 1492 N NE . ARG A 1 113 ? 48.283 3.030 -0.404 1.000 60.804 0 95 ARG A NE 1 ? ATOM 1493 C CZ . ARG A 1 113 ? 47.616 3.297 -1.547 1.000 65.443 0 95 ARG A CZ 1 ? ATOM 1494 N NH1 . ARG A 1 113 ? 46.939 4.429 -1.724 1.000 59.461 0 95 ARG A NH1 1 ? ATOM 1495 N NH2 . ARG A 1 113 ? 47.608 2.393 -2.517 1.000 69.643 0 95 ARG A NH2 1 ? ATOM 1496 H H . ARG A 1 113 ? 45.029 6.159 -0.307 1.000 40.841 0 95 ARG A H 1 c ATOM 1497 H HA . ARG A 1 113 ? 44.677 4.742 1.880 1.000 39.812 0 95 ARG A HA 1 c ATOM 1498 H HB2 . ARG A 1 113 ? 46.922 5.962 0.789 1.000 43.384 0 95 ARG A HB2 1 c ATOM 1499 H HB3 . ARG A 1 113 ? 46.998 5.932 2.383 1.000 43.304 0 95 ARG A HB3 1 c ATOM 1500 H HG2 . ARG A 1 113 ? 47.267 3.736 2.476 1.000 47.998 0 95 ARG A HG2 1 c ATOM 1501 H HG3 . ARG A 1 113 ? 46.417 3.476 1.146 1.000 47.881 0 95 ARG A HG3 1 c ATOM 1502 H HD2 . ARG A 1 113 ? 48.685 4.811 0.450 1.000 54.016 0 95 ARG A HD2 1 c ATOM 1503 H HD3 . ARG A 1 113 ? 49.103 3.567 1.357 1.000 54.053 0 95 ARG A HD3 1 c ATOM 1504 H HE . ARG A 1 113 ? 48.710 2.240 -0.358 1.000 60.431 0 95 ARG A HE 1 c ATOM 1505 H HH11 . ARG A 1 113 ? 46.936 5.060 -1.085 1.000 61.117 0 95 ARG A HH11 1 c ATOM 1506 H HH12 . ARG A 1 113 ? 46.508 4.573 -2.500 1.000 61.302 0 95 ARG A HH12 1 c ATOM 1507 H HH21 . ARG A 1 113 ? 48.049 1.616 -2.411 1.000 67.486 0 95 ARG A HH21 1 c ATOM 1508 H HH22 . ARG A 1 113 ? 47.162 2.557 -3.280 1.000 67.364 0 95 ARG A HH22 1 c ATOM 1509 N N . GLY A 1 114 ? 44.532 6.060 4.008 1.000 35.526 0 96 GLY A N 1 ? ATOM 1510 C CA . GLY A 1 114 ? 44.445 6.826 5.268 1.000 35.202 0 96 GLY A CA 1 ? ATOM 1511 C C . GLY A 1 114 ? 43.096 7.507 5.478 1.000 33.134 0 96 GLY A C 1 ? ATOM 1512 O O . GLY A 1 114 ? 42.883 8.042 6.595 1.000 33.727 0 96 GLY A O 1 ? ATOM 1513 H H . GLY A 1 114 ? 44.364 5.170 4.111 1.000 35.652 0 96 GLY A H 1 c ATOM 1514 H HA2 . GLY A 1 114 ? 44.618 6.212 6.025 1.000 34.780 0 96 GLY A HA2 1 c ATOM 1515 H HA3 . GLY A 1 114 ? 45.157 7.514 5.271 1.000 34.784 0 96 GLY A HA3 1 c ATOM 1516 N N . ASP A 1 115 ? 42.211 7.511 4.472 1.000 30.626 0 97 ASP A N 1 ? ATOM 1517 C CA . ASP A 1 115 ? 40.883 8.177 4.569 1.000 27.911 0 97 ASP A CA 1 ? ATOM 1518 C C . ASP A 1 115 ? 39.954 7.321 5.423 1.000 26.860 0 97 ASP A C 1 ? ATOM 1519 O O . ASP A 1 115 ? 39.753 6.149 5.077 1.000 28.827 0 97 ASP A O 1 ? ATOM 1520 C CB . ASP A 1 115 ? 40.267 8.427 3.201 1.000 26.659 0 97 ASP A CB 1 ? ATOM 1521 C CG . ASP A 1 115 ? 40.657 9.774 2.660 1.000 26.808 0 97 ASP A CG 1 ? ATOM 1522 O OD1 . ASP A 1 115 ? 41.330 10.507 3.403 1.000 26.712 0 97 ASP A OD1 1 ? ATOM 1523 O OD2 . ASP A 1 115 ? 40.269 10.078 1.519 1.000 28.474 0 97 ASP A OD2 1 ? ATOM 1524 H H . ASP A 1 115 ? 42.362 7.101 3.676 1.000 30.528 0 97 ASP A H 1 c ATOM 1525 H HA . ASP A 1 115 ? 41.007 9.043 5.020 1.000 27.961 0 97 ASP A HA 1 c ATOM 1526 H HB2 . ASP A 1 115 ? 40.560 7.737 2.573 1.000 27.023 0 97 ASP A HB2 1 c ATOM 1527 H HB3 . ASP A 1 115 ? 39.291 8.389 3.268 1.000 27.025 0 97 ASP A HB3 1 c ATOM 1528 N N . ALA A 1 116 ? 39.411 7.913 6.482 1.000 25.298 0 98 ALA A N 1 ? ATOM 1529 C CA . ALA A 1 116 ? 38.604 7.249 7.525 1.000 24.432 0 98 ALA A CA 1 ? ATOM 1530 C C . ALA A 1 116 ? 37.277 8.006 7.724 1.000 24.225 0 98 ALA A C 1 ? ATOM 1531 O O . ALA A 1 116 ? 37.307 9.224 7.853 1.000 25.026 0 98 ALA A O 1 ? ATOM 1532 C CB . ALA A 1 116 ? 39.428 7.197 8.785 1.000 23.485 0 98 ALA A CB 1 ? ATOM 1533 H H . ALA A 1 116 ? 39.501 8.806 6.642 1.000 25.463 0 98 ALA A H 1 c ATOM 1534 H HA . ALA A 1 116 ? 38.406 6.334 7.232 1.000 24.402 0 98 ALA A HA 1 c ATOM 1535 H HB1 . ALA A 1 116 ? 38.919 6.760 9.488 1.000 23.782 0 98 ALA A HB1 1 c ATOM 1536 H HB2 . ALA A 1 116 ? 40.244 6.695 8.619 1.000 23.782 0 98 ALA A HB2 1 c ATOM 1537 H HB3 . ALA A 1 116 ? 39.656 8.100 9.063 1.000 23.782 0 98 ALA A HB3 1 c ATOM 1538 N N . ILE A 1 117 ? 36.146 7.306 7.759 1.000 24.602 0 99 ILE A N 1 ? ATOM 1539 C CA . ILE A 1 117 ? 34.794 7.913 7.942 1.000 25.261 0 99 ILE A CA 1 ? ATOM 1540 C C . ILE A 1 117 ? 33.950 6.945 8.762 1.000 25.307 0 99 ILE A C 1 ? ATOM 1541 O O . ILE A 1 117 ? 34.083 5.737 8.515 1.000 25.505 0 99 ILE A O 1 ? ATOM 1542 C CB . ILE A 1 117 ? 34.125 8.222 6.583 1.000 26.397 0 99 ILE A CB 1 ? ATOM 1543 C CG1 . ILE A 1 117 ? 32.704 8.766 6.766 1.000 25.815 0 99 ILE A CG1 1 ? ATOM 1544 C CG2 . ILE A 1 117 ? 34.136 7.009 5.656 1.000 25.841 0 99 ILE A CG2 1 ? ATOM 1545 C CD1 . ILE A 1 117 ? 32.113 9.364 5.510 1.000 25.881 0 99 ILE A CD1 1 ? ATOM 1546 H H . ILE A 1 117 ? 36.128 6.399 7.670 1.000 24.676 0 99 ILE A H 1 c ATOM 1547 H HA . ILE A 1 117 ? 34.889 8.746 8.438 1.000 25.357 0 99 ILE A HA 1 c ATOM 1548 H HB . ILE A 1 117 ? 34.657 8.930 6.148 1.000 25.989 0 99 ILE A HB 1 c ATOM 1549 H HG12 . ILE A 1 117 ? 32.122 8.038 7.069 1.000 25.965 0 99 ILE A HG12 1 c ATOM 1550 H HG13 . ILE A 1 117 ? 32.717 9.453 7.466 1.000 25.966 0 99 ILE A HG13 1 c ATOM 1551 H HG21 . ILE A 1 117 ? 35.043 6.666 5.576 1.000 26.009 0 99 ILE A HG21 1 c ATOM 1552 H HG22 . ILE A 1 117 ? 33.814 7.269 4.776 1.000 26.032 0 99 ILE A HG22 1 c ATOM 1553 H HG23 . ILE A 1 117 ? 33.559 6.314 6.018 1.000 26.012 0 99 ILE A HG23 1 c ATOM 1554 H HD11 . ILE A 1 117 ? 32.711 10.049 5.163 1.000 25.860 0 99 ILE A HD11 1 c ATOM 1555 H HD12 . ILE A 1 117 ? 31.250 9.764 5.716 1.000 25.860 0 99 ILE A HD12 1 c ATOM 1556 H HD13 . ILE A 1 117 ? 31.995 8.668 4.841 1.000 25.861 0 99 ILE A HD13 1 c ATOM 1557 N N . LYS A 1 118 ? 33.117 7.467 9.668 1.000 26.216 0 100 LYS A N 1 ? ATOM 1558 C CA . LYS A 1 118 ? 32.129 6.689 10.470 1.000 27.869 0 100 LYS A CA 1 ? ATOM 1559 C C . LYS A 1 118 ? 30.819 6.628 9.685 1.000 29.439 0 100 LYS A C 1 ? ATOM 1560 O O . LYS A 1 118 ? 30.344 7.702 9.301 1.000 32.953 0 100 LYS A O 1 ? ATOM 1561 C CB . LYS A 1 118 ? 31.901 7.322 11.849 1.000 29.432 0 100 LYS A CB 1 ? ATOM 1562 C CG . LYS A 1 118 ? 30.475 7.276 12.390 1.000 31.479 0 100 LYS A CG 1 ? ATOM 1563 C CD . LYS A 1 118 ? 30.395 7.542 13.888 1.000 34.812 0 100 LYS A CD 1 ? ATOM 1564 C CE . LYS A 1 118 ? 28.977 7.583 14.436 1.000 37.668 0 100 LYS A CE 1 ? ATOM 1565 N NZ . LYS A 1 118 ? 28.422 8.960 14.474 1.000 40.367 0 100 LYS A NZ 1 ? ATOM 1566 H H . LYS A 1 118 ? 33.101 8.360 9.847 1.000 26.392 0 100 LYS A H 1 c ATOM 1567 H HA . LYS A 1 118 ? 32.474 5.779 10.590 1.000 28.140 0 100 LYS A HA 1 c ATOM 1568 H HB2 . LYS A 1 118 ? 32.488 6.871 12.492 1.000 29.522 0 100 LYS A HB2 1 c ATOM 1569 H HB3 . LYS A 1 118 ? 32.180 8.261 11.806 1.000 29.518 0 100 LYS A HB3 1 c ATOM 1570 H HG2 . LYS A 1 118 ? 29.934 7.946 11.919 1.000 31.723 0 100 LYS A HG2 1 c ATOM 1571 H HG3 . LYS A 1 118 ? 30.092 6.393 12.204 1.000 31.721 0 100 LYS A HG3 1 c ATOM 1572 H HD2 . LYS A 1 118 ? 30.894 6.843 14.361 1.000 34.629 0 100 LYS A HD2 1 c ATOM 1573 H HD3 . LYS A 1 118 ? 30.829 8.400 14.079 1.000 34.650 0 100 LYS A HD3 1 c ATOM 1574 H HE2 . LYS A 1 118 ? 28.400 7.025 13.882 1.000 37.527 0 100 LYS A HE2 1 c ATOM 1575 H HE3 . LYS A 1 118 ? 28.970 7.216 15.340 1.000 37.554 0 100 LYS A HE3 1 c ATOM 1576 H HZ1 . LYS A 1 118 ? 28.925 9.480 15.021 1.000 39.464 0 100 LYS A HZ1 1 c ATOM 1577 H HZ2 . LYS A 1 118 ? 27.570 8.940 14.785 1.000 39.474 0 100 LYS A HZ2 1 c ATOM 1578 H HZ3 . LYS A 1 118 ? 28.426 9.316 13.640 1.000 39.474 0 100 LYS A HZ3 1 c ATOM 1579 N N . LEU A 1 119 ? 30.279 5.429 9.437 1.000 29.830 0 101 LEU A N 1 ? ATOM 1580 C CA . LEU A 1 119 ? 28.946 5.220 8.813 1.000 29.419 0 101 LEU A CA 1 ? ATOM 1581 C C . LEU A 1 119 ? 28.022 4.627 9.859 1.000 28.518 0 101 LEU A C 1 ? ATOM 1582 O O . LEU A 1 119 ? 28.061 3.433 10.127 1.000 28.752 0 101 LEU A O 1 ? ATOM 1583 C CB . LEU A 1 119 ? 29.057 4.289 7.609 1.000 31.964 0 101 LEU A CB 1 ? ATOM 1584 C CG . LEU A 1 119 ? 29.601 4.938 6.343 1.000 36.479 0 101 LEU A CG 1 ? ATOM 1585 C CD1 . LEU A 1 119 ? 31.064 4.573 6.139 1.000 39.653 0 101 LEU A CD1 1 ? ATOM 1586 C CD2 . LEU A 1 119 ? 28.782 4.526 5.134 1.000 37.170 0 101 LEU A CD2 1 ? ATOM 1587 H H . LEU A 1 119 ? 30.707 4.652 9.644 1.000 29.651 0 101 LEU A H 1 c ATOM 1588 H HA . LEU A 1 119 ? 28.592 6.089 8.521 1.000 29.808 0 101 LEU A HA 1 c ATOM 1589 H HB2 . LEU A 1 119 ? 29.641 3.542 7.851 1.000 32.348 0 101 LEU A HB2 1 c ATOM 1590 H HB3 . LEU A 1 119 ? 28.171 3.921 7.418 1.000 32.351 0 101 LEU A HB3 1 c ATOM 1591 H HG . LEU A 1 119 ? 29.537 5.921 6.443 1.000 36.232 0 101 LEU A HG 1 c ATOM 1592 H HD11 . LEU A 1 119 ? 31.563 4.760 6.954 1.000 38.617 0 101 LEU A HD11 1 c ATOM 1593 H HD12 . LEU A 1 119 ? 31.432 5.099 5.408 1.000 38.601 0 101 LEU A HD12 1 c ATOM 1594 H HD13 . LEU A 1 119 ? 31.135 3.627 5.925 1.000 38.609 0 101 LEU A HD13 1 c ATOM 1595 H HD21 . LEU A 1 119 ? 28.815 3.560 5.032 1.000 36.934 0 101 LEU A HD21 1 c ATOM 1596 H HD22 . LEU A 1 119 ? 29.146 4.949 4.337 1.000 36.934 0 101 LEU A HD22 1 c ATOM 1597 H HD23 . LEU A 1 119 ? 27.859 4.809 5.256 1.000 36.918 0 101 LEU A HD23 1 c ATOM 1598 N N . PRO A 1 120 ? 27.154 5.447 10.478 1.000 29.089 0 102 PRO A N 1 ? ATOM 1599 C CA . PRO A 1 120 ? 26.235 4.956 11.506 1.000 30.412 0 102 PRO A CA 1 ? ATOM 1600 C C . PRO A 1 120 ? 25.275 3.834 11.071 1.000 30.605 0 102 PRO A C 1 ? ATOM 1601 O O . PRO A 1 120 ? 24.786 3.851 9.950 1.000 28.791 0 102 PRO A O 1 ? ATOM 1602 C CB . PRO A 1 120 ? 25.395 6.200 11.832 1.000 30.731 0 102 PRO A CB 1 ? ATOM 1603 C CG . PRO A 1 120 ? 26.297 7.354 11.466 1.000 30.246 0 102 PRO A CG 1 ? ATOM 1604 C CD . PRO A 1 120 ? 27.006 6.884 10.216 1.000 28.936 0 102 PRO A CD 1 ? ATOM 1605 H HA . PRO A 1 120 ? 26.748 4.681 12.306 1.000 30.256 0 102 PRO A HA 1 c ATOM 1606 H HB2 . PRO A 1 120 ? 24.570 6.219 11.301 1.000 30.536 0 102 PRO A HB2 1 c ATOM 1607 H HB3 . PRO A 1 120 ? 25.161 6.227 12.784 1.000 30.536 0 102 PRO A HB3 1 c ATOM 1608 H HG2 . PRO A 1 120 ? 25.775 8.163 11.287 1.000 30.046 0 102 PRO A HG2 1 c ATOM 1609 H HG3 . PRO A 1 120 ? 26.937 7.540 12.182 1.000 30.059 0 102 PRO A HG3 1 c ATOM 1610 H HD2 . PRO A 1 120 ? 26.470 7.047 9.418 1.000 29.278 0 102 PRO A HD2 1 c ATOM 1611 H HD3 . PRO A 1 120 ? 27.872 7.320 10.120 1.000 29.285 0 102 PRO A HD3 1 c ATOM 1612 N N . ALA A 1 121 ? 24.997 2.902 11.986 1.000 31.418 0 103 ALA A N 1 ? ATOM 1613 C CA . ALA A 1 121 ? 23.964 1.849 11.832 1.000 30.936 0 103 ALA A CA 1 ? ATOM 1614 C C . ALA A 1 121 ? 22.800 2.405 11.009 1.000 32.481 0 103 ALA A C 1 ? ATOM 1615 O O . ALA A 1 121 ? 22.398 3.575 11.235 1.000 35.036 0 103 ALA A O 1 ? ATOM 1616 C CB . ALA A 1 121 ? 23.487 1.354 13.176 1.000 30.018 0 103 ALA A CB 1 ? ATOM 1617 H H . ALA A 1 121 ? 25.427 2.848 12.787 1.000 31.109 0 103 ALA A H 1 c ATOM 1618 H HA . ALA A 1 121 ? 24.364 1.095 11.341 1.000 31.148 0 103 ALA A HA 1 c ATOM 1619 H HB1 . ALA A 1 121 ? 22.813 0.666 13.049 1.000 30.298 0 103 ALA A HB1 1 c ATOM 1620 H HB2 . ALA A 1 121 ? 24.237 0.984 13.672 1.000 30.301 0 103 ALA A HB2 1 c ATOM 1621 H HB3 . ALA A 1 121 ? 23.103 2.094 13.677 1.000 30.298 0 103 ALA A HB3 1 c ATOM 1622 N N . GLY A 1 122 ? 22.300 1.605 10.069 1.000 32.161 0 104 GLY A N 1 ? ATOM 1623 C CA . GLY A 1 122 ? 21.132 1.955 9.246 1.000 31.825 0 104 GLY A CA 1 ? ATOM 1624 C C . GLY A 1 122 ? 21.498 2.755 8.008 1.000 30.191 0 104 GLY A C 1 ? ATOM 1625 O O . GLY A 1 122 ? 20.613 2.991 7.174 1.000 31.661 0 104 GLY A O 1 ? ATOM 1626 H H . GLY A 1 122 ? 22.658 0.788 9.883 1.000 32.143 0 104 GLY A H 1 c ATOM 1627 H HA2 . GLY A 1 122 ? 20.674 1.122 8.971 1.000 31.472 0 104 GLY A HA2 1 c ATOM 1628 H HA3 . GLY A 1 122 ? 20.501 2.478 9.793 1.000 31.447 0 104 GLY A HA3 1 c ATOM 1629 N N . THR A 1 123 ? 22.756 3.135 7.851 1.000 28.018 0 105 THR A N 1 ? ATOM 1630 C CA . THR A 1 123 ? 23.177 4.020 6.747 1.000 27.049 0 105 THR A CA 1 ? ATOM 1631 C C . THR A 1 123 ? 23.368 3.175 5.493 1.000 26.435 0 105 THR A C 1 ? ATOM 1632 O O . THR A 1 123 ? 24.378 2.477 5.410 1.000 25.197 0 105 THR A O 1 ? ATOM 1633 C CB . THR A 1 123 ? 24.407 4.800 7.190 1.000 27.249 0 105 THR A CB 1 ? ATOM 1634 O OG1 . THR A 1 123 ? 23.921 5.391 8.394 1.000 27.963 0 105 THR A OG1 1 ? ATOM 1635 C CG2 . THR A 1 123 ? 24.886 5.820 6.183 1.000 27.371 0 105 THR A CG2 1 ? ATOM 1636 H H . THR A 1 123 ? 23.448 2.874 8.388 1.000 28.293 0 105 THR A H 1 c ATOM 1637 H HA . THR A 1 123 ? 22.446 4.666 6.580 1.000 27.048 0 105 THR A HA 1 c ATOM 1638 H HB . THR A 1 123 ? 25.138 4.167 7.397 1.000 27.370 0 105 THR A HB 1 c ATOM 1639 H HG1 . THR A 1 123 ? 24.512 5.870 8.751 0.000 28.320 0 105 THR A HG1 1 c ATOM 1640 H HG21 . THR A 1 123 ? 25.150 5.364 5.346 1.000 27.333 0 105 THR A HG21 1 c ATOM 1641 H HG22 . THR A 1 123 ? 25.664 6.307 6.551 1.000 27.334 0 105 THR A HG22 1 c ATOM 1642 H HG23 . THR A 1 123 ? 24.158 6.462 5.993 1.000 27.334 0 105 THR A HG23 1 c ATOM 1643 N N . ILE A 1 124 ? 22.408 3.229 4.573 1.000 27.453 0 106 ILE A N 1 ? ATOM 1644 C CA . ILE A 1 124 ? 22.560 2.671 3.200 1.000 28.416 0 106 ILE A CA 1 ? ATOM 1645 C C . ILE A 1 124 ? 23.747 3.378 2.550 1.000 28.932 0 106 ILE A C 1 ? ATOM 1646 O O . ILE A 1 124 ? 23.744 4.616 2.541 1.000 29.144 0 106 ILE A O 1 ? ATOM 1647 C CB . ILE A 1 124 ? 21.289 2.870 2.357 1.000 29.186 0 106 ILE A CB 1 ? ATOM 1648 C CG1 . ILE A 1 124 ? 20.057 2.269 3.047 1.000 30.452 0 106 ILE A CG1 1 ? ATOM 1649 C CG2 . ILE A 1 124 ? 21.516 2.333 0.945 1.000 29.476 0 106 ILE A CG2 1 ? ATOM 1650 C CD1 . ILE A 1 124 ? 19.064 1.557 2.125 1.000 30.728 0 106 ILE A CD1 1 ? ATOM 1651 H H . ILE A 1 124 ? 21.599 3.620 4.726 1.000 27.441 0 106 ILE A H 1 c ATOM 1652 H HA . ILE A 1 124 ? 22.751 1.719 3.265 1.000 28.474 0 106 ILE A HA 1 c ATOM 1653 H HB . ILE A 1 124 ? 21.136 3.844 2.283 1.000 29.325 0 106 ILE A HB 1 c ATOM 1654 H HG12 . ILE A 1 124 ? 20.362 1.631 3.725 1.000 30.179 0 106 ILE A HG12 1 c ATOM 1655 H HG13 . ILE A 1 124 ? 19.583 2.991 3.513 1.000 30.176 0 106 ILE A HG13 1 c ATOM 1656 H HG21 . ILE A 1 124 ? 22.280 2.781 0.543 1.000 29.381 0 106 ILE A HG21 1 c ATOM 1657 H HG22 . ILE A 1 124 ? 20.728 2.497 0.400 1.000 29.388 0 106 ILE A HG22 1 c ATOM 1658 H HG23 . ILE A 1 124 ? 21.689 1.376 0.983 1.000 29.386 0 106 ILE A HG23 1 c ATOM 1659 H HD11 . ILE A 1 124 ? 18.739 2.179 1.452 1.000 30.623 0 106 ILE A HD11 1 c ATOM 1660 H HD12 . ILE A 1 124 ? 18.313 1.229 2.650 1.000 30.627 0 106 ILE A HD12 1 c ATOM 1661 H HD13 . ILE A 1 124 ? 19.502 0.806 1.689 1.000 30.623 0 106 ILE A HD13 1 c ATOM 1662 N N . ALA A 1 125 ? 24.709 2.628 2.011 1.000 29.340 0 107 ALA A N 1 ? ATOM 1663 C CA . ALA A 1 125 ? 25.826 3.184 1.211 1.000 29.275 0 107 ALA A CA 1 ? ATOM 1664 C C . ALA A 1 125 ? 26.280 2.164 0.169 1.000 28.557 0 107 ALA A C 1 ? ATOM 1665 O O . ALA A 1 125 ? 25.789 1.026 0.223 1.000 28.755 0 107 ALA A O 1 ? ATOM 1666 C CB . ALA A 1 125 ? 26.954 3.586 2.121 1.000 29.658 0 107 ALA A CB 1 ? ATOM 1667 H H . ALA A 1 125 ? 24.754 1.722 2.097 1.000 29.224 0 107 ALA A H 1 c ATOM 1668 H HA . ALA A 1 125 ? 25.501 3.986 0.737 1.000 29.221 0 107 ALA A HA 1 c ATOM 1669 H HB1 . ALA A 1 125 ? 27.719 3.865 1.590 1.000 29.546 0 107 ALA A HB1 1 c ATOM 1670 H HB2 . ALA A 1 125 ? 26.669 4.322 2.688 1.000 29.540 0 107 ALA A HB2 1 c ATOM 1671 H HB3 . ALA A 1 125 ? 27.207 2.830 2.677 1.000 29.540 0 107 ALA A HB3 1 c ATOM 1672 N N . TYR A 1 126 ? 27.158 2.586 -0.749 1.000 29.137 0 108 TYR A N 1 ? ATOM 1673 C CA . TYR A 1 126 ? 27.835 1.727 -1.760 1.000 30.060 0 108 TYR A CA 1 ? ATOM 1674 C C . TYR A 1 126 ? 29.247 2.268 -2.052 1.000 31.188 0 108 TYR A C 1 ? ATOM 1675 O O . TYR A 1 126 ? 29.463 3.505 -2.024 1.000 31.398 0 108 TYR A O 1 ? ATOM 1676 C CB . TYR A 1 126 ? 26.970 1.556 -3.018 1.000 29.516 0 108 TYR A CB 1 ? ATOM 1677 C CG . TYR A 1 126 ? 26.266 2.779 -3.562 1.000 28.431 0 108 TYR A CG 1 ? ATOM 1678 C CD1 . TYR A 1 126 ? 26.824 3.507 -4.595 1.000 29.156 0 108 TYR A CD1 1 ? ATOM 1679 C CD2 . TYR A 1 126 ? 25.014 3.166 -3.110 1.000 28.224 0 108 TYR A CD2 1 ? ATOM 1680 C CE1 . TYR A 1 126 ? 26.189 4.615 -5.130 1.000 29.738 0 108 TYR A CE1 1 ? ATOM 1681 C CE2 . TYR A 1 126 ? 24.353 4.261 -3.642 1.000 28.265 0 108 TYR A CE2 1 ? ATOM 1682 C CZ . TYR A 1 126 ? 24.947 4.993 -4.656 1.000 29.379 0 108 TYR A CZ 1 ? ATOM 1683 O OH . TYR A 1 126 ? 24.345 6.086 -5.212 1.000 27.428 0 108 TYR A OH 1 ? ATOM 1684 H H . TYR A 1 126 ? 27.405 3.460 -0.822 1.000 29.219 0 108 TYR A H 1 c ATOM 1685 H HA . TYR A 1 126 ? 27.947 0.829 -1.355 1.000 30.010 0 108 TYR A HA 1 c ATOM 1686 H HB2 . TYR A 1 126 ? 27.542 1.194 -3.726 1.000 29.386 0 108 TYR A HB2 1 c ATOM 1687 H HB3 . TYR A 1 126 ? 26.291 0.878 -2.820 1.000 29.384 0 108 TYR A HB3 1 c ATOM 1688 H HD1 . TYR A 1 126 ? 27.673 3.262 -4.923 1.000 29.110 0 108 TYR A HD1 1 c ATOM 1689 H HD2 . TYR A 1 126 ? 24.600 2.672 -2.421 1.000 28.342 0 108 TYR A HD2 1 c ATOM 1690 H HE1 . TYR A 1 126 ? 26.599 5.106 -5.823 1.000 29.429 0 108 TYR A HE1 1 c ATOM 1691 H HE2 . TYR A 1 126 ? 23.508 4.515 -3.307 1.000 28.543 0 108 TYR A HE2 1 c ATOM 1692 H HH . TYR A 1 126 ? 24.880 6.415 -5.808 0.000 25.420 0 108 TYR A HH 1 c ATOM 1693 N N . LEU A 1 127 ? 30.183 1.353 -2.336 1.000 32.916 0 109 LEU A N 1 ? ATOM 1694 C CA . LEU A 1 127 ? 31.657 1.587 -2.325 1.000 34.314 0 109 LEU A CA 1 ? ATOM 1695 C C . LEU A 1 127 ? 32.301 0.963 -3.568 1.000 35.300 0 109 LEU A C 1 ? ATOM 1696 O O . LEU A 1 127 ? 32.444 -0.268 -3.588 1.000 38.924 0 109 LEU A O 1 ? ATOM 1697 C CB . LEU A 1 127 ? 32.221 0.951 -1.050 1.000 34.272 0 109 LEU A CB 1 ? ATOM 1698 C CG . LEU A 1 127 ? 33.691 1.217 -0.741 1.000 34.254 0 109 LEU A CG 1 ? ATOM 1699 C CD1 . LEU A 1 127 ? 33.932 2.711 -0.569 1.000 35.955 0 109 LEU A CD1 1 ? ATOM 1700 C CD2 . LEU A 1 127 ? 34.132 0.450 0.506 1.000 33.131 0 109 LEU A CD2 1 ? ATOM 1701 H H . LEU A 1 127 ? 29.962 0.497 -2.560 1.000 32.810 0 109 LEU A H 1 c ATOM 1702 H HA . LEU A 1 127 ? 31.826 2.555 -2.323 1.000 34.220 0 109 LEU A HA 1 c ATOM 1703 H HB2 . LEU A 1 127 ? 31.689 1.270 -0.293 1.000 34.276 0 109 LEU A HB2 1 c ATOM 1704 H HB3 . LEU A 1 127 ? 32.091 -0.017 -1.107 1.000 34.284 0 109 LEU A HB3 1 c ATOM 1705 H HG . LEU A 1 127 ? 34.232 0.902 -1.506 1.000 34.356 0 109 LEU A HG 1 c ATOM 1706 H HD11 . LEU A 1 127 ? 33.783 3.167 -1.416 1.000 35.419 0 109 LEU A HD11 1 c ATOM 1707 H HD12 . LEU A 1 127 ? 34.849 2.860 -0.279 1.000 35.424 0 109 LEU A HD12 1 c ATOM 1708 H HD13 . LEU A 1 127 ? 33.321 3.062 0.100 1.000 35.404 0 109 LEU A HD13 1 c ATOM 1709 H HD21 . LEU A 1 127 ? 33.587 0.721 1.265 1.000 33.475 0 109 LEU A HD21 1 c ATOM 1710 H HD22 . LEU A 1 127 ? 35.067 0.644 0.692 1.000 33.479 0 109 LEU A HD22 1 c ATOM 1711 H HD23 . LEU A 1 127 ? 34.024 -0.505 0.355 1.000 33.475 0 109 LEU A HD23 1 c ATOM 1712 N N . ALA A 1 128 ? 32.689 1.767 -4.562 1.000 35.417 0 110 ALA A N 1 ? ATOM 1713 C CA . ALA A 1 128 ? 33.255 1.267 -5.838 1.000 36.866 0 110 ALA A CA 1 ? ATOM 1714 C C . ALA A 1 128 ? 34.738 1.604 -5.904 1.000 37.273 0 110 ALA A C 1 ? ATOM 1715 O O . ALA A 1 128 ? 35.066 2.742 -5.557 1.000 38.062 0 110 ALA A O 1 ? ATOM 1716 C CB . ALA A 1 128 ? 32.536 1.875 -7.007 1.000 39.023 0 110 ALA A CB 1 ? ATOM 1717 H H . ALA A 1 128 ? 32.637 2.676 -4.531 1.000 35.720 0 110 ALA A H 1 c ATOM 1718 H HA . ALA A 1 128 ? 33.151 0.293 -5.868 1.000 37.074 0 110 ALA A HA 1 c ATOM 1719 H HB1 . ALA A 1 128 ? 32.950 1.576 -7.834 1.000 38.338 0 110 ALA A HB1 1 c ATOM 1720 H HB2 . ALA A 1 128 ? 31.606 1.600 -6.994 1.000 38.352 0 110 ALA A HB2 1 c ATOM 1721 H HB3 . ALA A 1 128 ? 32.588 2.844 -6.952 1.000 38.340 0 110 ALA A HB3 1 c ATOM 1722 N N . ASN A 1 129 ? 35.577 0.657 -6.335 1.000 38.353 0 111 ASN A N 1 ? ATOM 1723 C CA . ASN A 1 129 ? 37.025 0.898 -6.576 1.000 39.693 0 111 ASN A CA 1 ? ATOM 1724 C C . ASN A 1 129 ? 37.167 1.620 -7.917 1.000 41.335 0 111 ASN A C 1 ? ATOM 1725 O O . ASN A 1 129 ? 37.166 0.937 -8.958 1.000 43.062 0 111 ASN A O 1 ? ATOM 1726 C CB . ASN A 1 129 ? 37.876 -0.374 -6.548 1.000 39.288 0 111 ASN A CB 1 ? ATOM 1727 C CG . ASN A 1 129 ? 39.320 -0.135 -6.953 1.000 42.875 0 111 ASN A CG 1 ? ATOM 1728 O OD1 . ASN A 1 129 ? 39.907 -0.946 -7.670 1.000 46.292 0 111 ASN A OD1 1 ? ATOM 1729 N ND2 . ASN A 1 129 ? 39.921 0.956 -6.492 1.000 43.985 0 111 ASN A ND2 1 ? ATOM 1730 H H . ASN A 1 129 ? 35.310 -0.197 -6.507 1.000 38.405 0 111 ASN A H 1 c ATOM 1731 H HA . ASN A 1 129 ? 37.355 1.491 -5.863 1.000 39.685 0 111 ASN A HA 1 c ATOM 1732 H HB2 . ASN A 1 129 ? 37.855 -0.748 -5.644 1.000 40.178 0 111 ASN A HB2 1 c ATOM 1733 H HB3 . ASN A 1 129 ? 37.479 -1.031 -7.156 1.000 40.204 0 111 ASN A HB3 1 c ATOM 1734 H HD21 . ASN A 1 129 ? 40.792 1.057 -6.599 1.000 43.644 0 111 ASN A HD21 1 c ATOM 1735 H HD22 . ASN A 1 129 ? 39.458 1.573 -6.064 1.000 43.596 0 111 ASN A HD22 1 c ATOM 1736 N N . ARG A 1 130 ? 37.281 2.950 -7.871 1.000 43.081 0 112 ARG A N 1 ? ATOM 1737 C CA . ARG A 1 130 ? 37.352 3.846 -9.055 1.000 44.079 0 112 ARG A CA 1 ? ATOM 1738 C C . ARG A 1 130 ? 38.737 3.762 -9.723 1.000 45.766 0 112 ARG A C 1 ? ATOM 1739 O O . ARG A 1 130 ? 38.830 4.169 -10.896 1.000 49.969 0 112 ARG A O 1 ? ATOM 1740 C CB . ARG A 1 130 ? 36.984 5.276 -8.650 1.000 44.769 0 112 ARG A CB 1 ? ATOM 1741 C CG . ARG A 1 130 ? 37.963 5.922 -7.681 1.000 47.882 0 112 ARG A CG 1 ? ATOM 1742 C CD . ARG A 1 130 ? 37.417 7.107 -6.899 1.000 49.078 0 112 ARG A CD 1 ? ATOM 1743 N NE . ARG A 1 130 ? 38.538 7.835 -6.331 1.000 48.012 0 112 ARG A NE 1 ? ATOM 1744 C CZ . ARG A 1 130 ? 39.337 8.618 -7.033 1.000 50.367 0 112 ARG A CZ 1 ? ATOM 1745 N NH1 . ARG A 1 130 ? 40.358 9.212 -6.437 1.000 53.132 0 112 ARG A NH1 1 ? ATOM 1746 N NH2 . ARG A 1 130 ? 39.107 8.816 -8.325 1.000 52.216 0 112 ARG A NH2 1 ? ATOM 1747 H H . ARG A 1 130 ? 37.309 3.399 -7.075 1.000 42.908 0 112 ARG A H 1 c ATOM 1748 H HA . ARG A 1 130 ? 36.682 3.531 -9.709 1.000 44.468 0 112 ARG A HA 1 c ATOM 1749 H HB2 . ARG A 1 130 ? 36.933 5.831 -9.467 1.000 45.317 0 112 ARG A HB2 1 c ATOM 1750 H HB3 . ARG A 1 130 ? 36.086 5.263 -8.237 1.000 45.314 0 112 ARG A HB3 1 c ATOM 1751 H HG2 . ARG A 1 130 ? 38.269 5.239 -7.034 1.000 47.351 0 112 ARG A HG2 1 c ATOM 1752 H HG3 . ARG A 1 130 ? 38.758 6.219 -8.189 1.000 47.412 0 112 ARG A HG3 1 c ATOM 1753 H HD2 . ARG A 1 130 ? 36.890 7.693 -7.496 1.000 48.570 0 112 ARG A HD2 1 c ATOM 1754 H HD3 . ARG A 1 130 ? 36.826 6.786 -6.174 1.000 48.477 0 112 ARG A HD3 1 c ATOM 1755 H HE . ARG A 1 130 ? 38.728 7.707 -5.462 1.000 48.996 0 112 ARG A HE 1 c ATOM 1756 H HH11 . ARG A 1 130 ? 40.503 9.083 -5.559 1.000 52.083 0 112 ARG A HH11 1 c ATOM 1757 H HH12 . ARG A 1 130 ? 40.891 9.763 -6.906 1.000 52.083 0 112 ARG A HH12 1 c ATOM 1758 H HH21 . ARG A 1 130 ? 38.419 8.410 -8.736 1.000 51.506 0 112 ARG A HH21 1 c ATOM 1759 H HH22 . ARG A 1 130 ? 39.649 9.359 -8.793 1.000 51.530 0 112 ARG A HH22 1 c ATOM 1760 N N . ASP A 1 131 ? 39.769 3.246 -9.043 1.000 44.957 0 113 ASP A N 1 ? ATOM 1761 C CA . ASP A 1 131 ? 41.114 3.021 -9.645 1.000 46.571 0 113 ASP A CA 1 ? ATOM 1762 C C . ASP A 1 131 ? 40.971 1.980 -10.769 1.000 47.325 0 113 ASP A C 1 ? ATOM 1763 O O . ASP A 1 131 ? 40.036 1.148 -10.689 1.000 43.843 0 113 ASP A O 1 ? ATOM 1764 C CB . ASP A 1 131 ? 42.144 2.608 -8.583 1.000 47.606 0 113 ASP A CB 1 ? ATOM 1765 C CG . ASP A 1 131 ? 43.594 2.612 -9.048 1.000 44.339 0 113 ASP A CG 1 ? ATOM 1766 O OD1 . ASP A 1 131 ? 44.233 3.674 -9.009 1.000 47.835 0 113 ASP A OD1 1 ? ATOM 1767 O OD2 . ASP A 1 131 ? 44.070 1.551 -9.438 1.000 42.123 0 113 ASP A OD2 1 ? ATOM 1768 H H . ASP A 1 131 ? 39.714 3.014 -8.165 1.000 45.515 0 113 ASP A H 1 c ATOM 1769 H HA . ASP A 1 131 ? 41.414 3.870 -10.046 1.000 46.595 0 113 ASP A HA 1 c ATOM 1770 H HB2 . ASP A 1 131 ? 42.069 3.208 -7.815 1.000 46.572 0 113 ASP A HB2 1 c ATOM 1771 H HB3 . ASP A 1 131 ? 41.932 1.702 -8.282 1.000 46.554 0 113 ASP A HB3 1 c ATOM 1772 N N . ASP A 1 132 ? 41.861 2.032 -11.773 1.000 50.276 0 114 ASP A N 1 ? ATOM 1773 C CA . ASP A 1 132 ? 41.804 1.213 -13.018 1.000 50.095 0 114 ASP A CA 1 ? ATOM 1774 C C . ASP A 1 132 ? 42.592 -0.082 -12.832 1.000 50.506 0 114 ASP A C 1 ? ATOM 1775 O O . ASP A 1 132 ? 42.084 -1.128 -13.233 1.000 55.153 0 114 ASP A O 1 ? ATOM 1776 C CB . ASP A 1 132 ? 42.401 1.930 -14.230 1.000 50.903 0 114 ASP A CB 1 ? ATOM 1777 C CG . ASP A 1 132 ? 42.039 3.400 -14.341 1.000 54.313 0 114 ASP A CG 1 ? ATOM 1778 O OD1 . ASP A 1 132 ? 41.149 3.712 -15.163 1.000 50.794 0 114 ASP A OD1 1 ? ATOM 1779 O OD2 . ASP A 1 132 ? 42.677 4.225 -13.619 1.000 57.375 0 114 ASP A OD2 1 ? ATOM 1780 H H . ASP A 1 132 ? 42.583 2.587 -11.745 1.000 49.522 0 114 ASP A H 1 c ATOM 1781 H HA . ASP A 1 132 ? 40.862 0.992 -13.209 1.000 50.351 0 114 ASP A HA 1 c ATOM 1782 H HB2 . ASP A 1 132 ? 43.377 1.863 -14.192 1.000 51.488 0 114 ASP A HB2 1 c ATOM 1783 H HB3 . ASP A 1 132 ? 42.098 1.479 -15.044 1.000 51.487 0 114 ASP A HB3 1 c ATOM 1784 N N . ASN A 1 133 ? 43.805 0.002 -12.281 1.000 52.226 0 115 ASN A N 1 ? ATOM 1785 C CA . ASN A 1 133 ? 44.774 -1.124 -12.171 1.000 52.075 0 115 ASN A CA 1 ? ATOM 1786 C C . ASN A 1 133 ? 44.690 -1.717 -10.764 1.000 47.352 0 115 ASN A C 1 ? ATOM 1787 O O . ASN A 1 133 ? 44.534 -2.944 -10.634 1.000 47.984 0 115 ASN A O 1 ? ATOM 1788 C CB . ASN A 1 133 ? 46.208 -0.672 -12.483 1.000 53.505 0 115 ASN A CB 1 ? ATOM 1789 C CG . ASN A 1 133 ? 46.338 -0.019 -13.848 1.000 56.218 0 115 ASN A CG 1 ? ATOM 1790 O OD1 . ASN A 1 133 ? 46.350 1.208 -13.965 1.000 52.290 0 115 ASN A OD1 1 ? ATOM 1791 N ND2 . ASN A 1 133 ? 46.404 -0.829 -14.893 1.000 57.522 0 115 ASN A ND2 1 ? ATOM 1792 H H . ASN A 1 133 ? 44.126 0.783 -11.940 1.000 51.748 0 115 ASN A H 1 c ATOM 1793 H HA . ASN A 1 133 ? 44.526 -1.819 -12.825 1.000 51.426 0 115 ASN A HA 1 c ATOM 1794 H HB2 . ASN A 1 133 ? 46.496 -0.036 -11.796 1.000 53.777 0 115 ASN A HB2 1 c ATOM 1795 H HB3 . ASN A 1 133 ? 46.801 -1.449 -12.443 1.000 53.783 0 115 ASN A HB3 1 c ATOM 1796 H HD21 . ASN A 1 133 ? 46.502 -0.496 -15.706 1.000 57.079 0 115 ASN A HD21 1 c ATOM 1797 H HD22 . ASN A 1 133 ? 46.350 -1.705 -14.779 1.000 57.075 0 115 ASN A HD22 1 c ATOM 1798 N N . GLU A 1 134 ? 44.785 -0.857 -9.757 1.000 45.562 0 116 GLU A N 1 ? ATOM 1799 C CA . GLU A 1 134 ? 44.996 -1.260 -8.349 1.000 46.274 0 116 GLU A CA 1 ? ATOM 1800 C C . GLU A 1 134 ? 43.658 -1.693 -7.754 1.000 42.528 0 116 GLU A C 1 ? ATOM 1801 O O . GLU A 1 134 ? 42.611 -1.152 -8.146 1.000 37.236 0 116 GLU A O 1 ? ATOM 1802 C CB . GLU A 1 134 ? 45.634 -0.131 -7.534 1.000 49.262 0 116 GLU A CB 1 ? ATOM 1803 C CG . GLU A 1 134 ? 46.991 0.318 -8.061 1.000 51.773 0 116 GLU A CG 1 ? ATOM 1804 C CD . GLU A 1 134 ? 48.171 -0.504 -7.573 1.000 54.418 0 116 GLU A CD 1 ? ATOM 1805 O OE1 . GLU A 1 134 ? 48.160 -0.899 -6.386 1.000 62.026 0 116 GLU A OE1 1 ? ATOM 1806 O OE2 . GLU A 1 134 ? 49.097 -0.748 -8.376 1.000 54.868 0 116 GLU A OE2 1 ? ATOM 1807 H H . GLU A 1 134 ? 44.731 0.044 -9.874 1.000 46.209 0 116 GLU A H 1 c ATOM 1808 H HA . GLU A 1 134 ? 45.606 -2.033 -8.342 1.000 45.935 0 116 GLU A HA 1 c ATOM 1809 H HB2 . GLU A 1 134 ? 45.026 0.635 -7.527 1.000 49.090 0 116 GLU A HB2 1 c ATOM 1810 H HB3 . GLU A 1 134 ? 45.736 -0.437 -6.609 1.000 49.139 0 116 GLU A HB3 1 c ATOM 1811 H HG2 . GLU A 1 134 ? 46.977 0.286 -9.041 1.000 51.746 0 116 GLU A HG2 1 c ATOM 1812 H HG3 . GLU A 1 134 ? 47.138 1.252 -7.800 1.000 51.762 0 116 GLU A HG3 1 c ATOM 1813 N N . ASP A 1 135 ? 43.742 -2.664 -6.846 1.000 42.349 0 117 ASP A N 1 ? ATOM 1814 C CA . ASP A 1 135 ? 42.650 -3.129 -5.960 1.000 39.197 0 117 ASP A CA 1 ? ATOM 1815 C C . ASP A 1 135 ? 42.341 -2.009 -4.952 1.000 34.667 0 117 ASP A C 1 ? ATOM 1816 O O . ASP A 1 135 ? 43.056 -0.995 -4.923 1.000 30.666 0 117 ASP A O 1 ? ATOM 1817 C CB . ASP A 1 135 ? 43.053 -4.441 -5.267 1.000 42.065 0 117 ASP A CB 1 ? ATOM 1818 C CG . ASP A 1 135 ? 43.145 -5.707 -6.127 1.000 43.367 0 117 ASP A CG 1 ? ATOM 1819 O OD1 . ASP A 1 135 ? 43.589 -6.745 -5.579 1.000 42.913 0 117 ASP A OD1 1 ? ATOM 1820 O OD2 . ASP A 1 135 ? 42.757 -5.674 -7.321 1.000 43.086 0 117 ASP A OD2 1 ? ATOM 1821 H H . ASP A 1 135 ? 44.518 -3.123 -6.712 1.000 41.651 0 117 ASP A H 1 c ATOM 1822 H HA . ASP A 1 135 ? 41.848 -3.294 -6.510 1.000 39.392 0 117 ASP A HA 1 c ATOM 1823 H HB2 . ASP A 1 135 ? 43.925 -4.309 -4.843 1.000 41.658 0 117 ASP A HB2 1 c ATOM 1824 H HB3 . ASP A 1 135 ? 42.403 -4.620 -4.557 1.000 41.633 0 117 ASP A HB3 1 c ATOM 1825 N N . LEU A 1 136 ? 41.278 -2.196 -4.174 1.000 33.259 0 118 LEU A N 1 ? ATOM 1826 C CA . LEU A 1 136 ? 40.861 -1.327 -3.047 1.000 32.787 0 118 LEU A CA 1 ? ATOM 1827 C C . LEU A 1 136 ? 40.837 -2.200 -1.801 1.000 31.557 0 118 LEU A C 1 ? ATOM 1828 O O . LEU A 1 136 ? 40.363 -3.327 -1.901 1.000 31.261 0 118 LEU A O 1 ? ATOM 1829 C CB . LEU A 1 136 ? 39.468 -0.762 -3.340 1.000 33.916 0 118 LEU A CB 1 ? ATOM 1830 C CG . LEU A 1 136 ? 38.729 -0.102 -2.172 1.000 33.596 0 118 LEU A CG 1 ? ATOM 1831 C CD1 . LEU A 1 136 ? 39.456 1.143 -1.694 1.000 33.429 0 118 LEU A CD1 1 ? ATOM 1832 C CD2 . LEU A 1 136 ? 37.302 0.249 -2.566 1.000 33.229 0 118 LEU A CD2 1 ? ATOM 1833 H H . LEU A 1 136 ? 40.718 -2.904 -4.297 1.000 33.487 0 118 LEU A H 1 c ATOM 1834 H HA . LEU A 1 136 ? 41.512 -0.600 -2.932 1.000 32.863 0 118 LEU A HA 1 c ATOM 1835 H HB2 . LEU A 1 136 ? 39.554 -0.102 -4.057 1.000 33.608 0 118 LEU A HB2 1 c ATOM 1836 H HB3 . LEU A 1 136 ? 38.911 -1.490 -3.681 1.000 33.595 0 118 LEU A HB3 1 c ATOM 1837 H HG . LEU A 1 136 ? 38.691 -0.746 -1.423 1.000 33.553 0 118 LEU A HG 1 c ATOM 1838 H HD11 . LEU A 1 136 ? 40.350 0.903 -1.398 1.000 33.487 0 118 LEU A HD11 1 c ATOM 1839 H HD12 . LEU A 1 136 ? 38.966 1.540 -0.953 1.000 33.503 0 118 LEU A HD12 1 c ATOM 1840 H HD13 . LEU A 1 136 ? 39.517 1.784 -2.423 1.000 33.503 0 118 LEU A HD13 1 c ATOM 1841 H HD21 . LEU A 1 136 ? 37.315 0.881 -3.306 1.000 33.365 0 118 LEU A HD21 1 c ATOM 1842 H HD22 . LEU A 1 136 ? 36.844 0.648 -1.806 1.000 33.365 0 118 LEU A HD22 1 c ATOM 1843 H HD23 . LEU A 1 136 ? 36.832 -0.558 -2.839 1.000 33.353 0 118 LEU A HD23 1 c ATOM 1844 N N . ARG A 1 137 ? 41.344 -1.694 -0.687 1.000 32.299 0 119 ARG A N 1 ? ATOM 1845 C CA . ARG A 1 137 ? 41.380 -2.431 0.596 1.000 35.643 0 119 ARG A CA 1 ? ATOM 1846 C C . ARG A 1 137 ? 40.786 -1.512 1.657 1.000 36.711 0 119 ARG A C 1 ? ATOM 1847 O O . ARG A 1 137 ? 40.998 -0.297 1.543 1.000 41.385 0 119 ARG A O 1 ? ATOM 1848 C CB . ARG A 1 137 ? 42.820 -2.863 0.887 1.000 37.521 0 119 ARG A CB 1 ? ATOM 1849 C CG . ARG A 1 137 ? 43.340 -3.902 -0.099 1.000 38.426 0 119 ARG A CG 1 ? ATOM 1850 C CD . ARG A 1 137 ? 44.814 -4.211 0.036 1.000 38.490 0 119 ARG A CD 1 ? ATOM 1851 N NE . ARG A 1 137 ? 45.178 -4.640 1.383 1.000 37.842 0 119 ARG A NE 1 ? ATOM 1852 C CZ . ARG A 1 137 ? 46.097 -4.070 2.156 1.000 36.432 0 119 ARG A CZ 1 ? ATOM 1853 N NH1 . ARG A 1 137 ? 46.780 -3.017 1.737 1.000 34.234 0 119 ARG A NH1 1 ? ATOM 1854 N NH2 . ARG A 1 137 ? 46.339 -4.580 3.352 1.000 38.515 0 119 ARG A NH2 1 ? ATOM 1855 H H . ARG A 1 137 ? 41.705 -0.856 -0.644 1.000 32.894 0 119 ARG A H 1 c ATOM 1856 H HA . ARG A 1 137 ? 40.813 -3.237 0.517 1.000 35.518 0 119 ARG A HA 1 c ATOM 1857 H HB2 . ARG A 1 137 ? 43.404 -2.065 0.856 1.000 37.251 0 119 ARG A HB2 1 c ATOM 1858 H HB3 . ARG A 1 137 ? 42.861 -3.237 1.801 1.000 37.269 0 119 ARG A HB3 1 c ATOM 1859 H HG2 . ARG A 1 137 ? 42.831 -4.741 0.026 1.000 38.236 0 119 ARG A HG2 1 c ATOM 1860 H HG3 . ARG A 1 137 ? 43.170 -3.584 -1.020 1.000 38.198 0 119 ARG A HG3 1 c ATOM 1861 H HD2 . ARG A 1 137 ? 45.050 -4.929 -0.603 1.000 38.304 0 119 ARG A HD2 1 c ATOM 1862 H HD3 . ARG A 1 137 ? 45.337 -3.409 -0.212 1.000 38.262 0 119 ARG A HD3 1 c ATOM 1863 H HE . ARG A 1 137 ? 44.753 -5.359 1.714 1.000 37.573 0 119 ARG A HE 1 c ATOM 1864 H HH11 . ARG A 1 137 ? 46.628 -2.666 0.924 1.000 35.145 0 119 ARG A HH11 1 c ATOM 1865 H HH12 . ARG A 1 137 ? 47.397 -2.645 2.275 1.000 35.135 0 119 ARG A HH12 1 c ATOM 1866 H HH21 . ARG A 1 137 ? 45.876 -5.295 3.638 1.000 37.737 0 119 ARG A HH21 1 c ATOM 1867 H HH22 . ARG A 1 137 ? 46.955 -4.199 3.885 1.000 37.737 0 119 ARG A HH22 1 c ATOM 1868 N N . VAL A 1 138 ? 40.036 -2.056 2.613 1.000 35.176 0 120 VAL A N 1 ? ATOM 1869 C CA . VAL A 1 138 ? 39.309 -1.245 3.630 1.000 34.732 0 120 VAL A CA 1 ? ATOM 1870 C C . VAL A 1 138 ? 39.155 -2.058 4.912 1.000 33.451 0 120 VAL A C 1 ? ATOM 1871 O O . VAL A 1 138 ? 38.584 -3.147 4.833 1.000 35.487 0 120 VAL A O 1 ? ATOM 1872 C CB . VAL A 1 138 ? 37.932 -0.802 3.109 1.000 35.926 0 120 VAL A CB 1 ? ATOM 1873 C CG1 . VAL A 1 138 ? 37.182 0.008 4.156 1.000 36.977 0 120 VAL A CG1 1 ? ATOM 1874 C CG2 . VAL A 1 138 ? 38.039 -0.027 1.805 1.000 35.909 0 120 VAL A CG2 1 ? ATOM 1875 H H . VAL A 1 138 ? 39.920 -2.955 2.702 1.000 35.418 0 120 VAL A H 1 c ATOM 1876 H HA . VAL A 1 138 ? 39.837 -0.451 3.827 1.000 34.786 0 120 VAL A HA 1 c ATOM 1877 H HB . VAL A 1 138 ? 37.409 -1.619 2.930 1.000 35.907 0 120 VAL A HB 1 c ATOM 1878 H HG11 . VAL A 1 138 ? 37.095 -0.512 4.969 1.000 36.659 0 120 VAL A HG11 1 c ATOM 1879 H HG12 . VAL A 1 138 ? 36.297 0.233 3.819 1.000 36.642 0 120 VAL A HG12 1 c ATOM 1880 H HG13 . VAL A 1 138 ? 37.673 0.826 4.346 1.000 36.642 0 120 VAL A HG13 1 c ATOM 1881 H HG21 . VAL A 1 138 ? 38.674 0.702 1.911 1.000 35.917 0 120 VAL A HG21 1 c ATOM 1882 H HG22 . VAL A 1 138 ? 37.167 0.336 1.572 1.000 35.904 0 120 VAL A HG22 1 c ATOM 1883 H HG23 . VAL A 1 138 ? 38.341 -0.621 1.095 1.000 35.917 0 120 VAL A HG23 1 c ATOM 1884 N N . LEU A 1 139 ? 39.608 -1.508 6.039 1.000 31.935 0 121 LEU A N 1 ? ATOM 1885 C CA . LEU A 1 139 ? 39.455 -2.085 7.400 1.000 31.351 0 121 LEU A CA 1 ? ATOM 1886 C C . LEU A 1 139 ? 38.311 -1.342 8.096 1.000 32.634 0 121 LEU A C 1 ? ATOM 1887 O O . LEU A 1 139 ? 38.291 -0.105 8.017 1.000 30.585 0 121 LEU A O 1 ? ATOM 1888 C CB . LEU A 1 139 ? 40.788 -1.955 8.144 1.000 29.420 0 121 LEU A CB 1 ? ATOM 1889 C CG . LEU A 1 139 ? 40.830 -2.482 9.572 1.000 29.088 0 121 LEU A CG 1 ? ATOM 1890 C CD1 . LEU A 1 139 ? 40.493 -3.959 9.648 1.000 29.101 0 121 LEU A CD1 1 ? ATOM 1891 C CD2 . LEU A 1 139 ? 42.193 -2.233 10.171 1.000 29.460 0 121 LEU A CD2 1 ? ATOM 1892 H H . LEU A 1 139 ? 40.054 -0.713 6.040 1.000 32.151 0 121 LEU A H 1 c ATOM 1893 H HA . LEU A 1 139 ? 39.215 -3.036 7.314 1.000 31.359 0 121 LEU A HA 1 c ATOM 1894 H HB2 . LEU A 1 139 ? 41.470 -2.427 7.625 1.000 29.830 0 121 LEU A HB2 1 c ATOM 1895 H HB3 . LEU A 1 139 ? 41.036 -1.010 8.159 1.000 29.822 0 121 LEU A HB3 1 c ATOM 1896 H HG . LEU A 1 139 ? 40.163 -1.984 10.107 1.000 29.250 0 121 LEU A HG 1 c ATOM 1897 H HD11 . LEU A 1 139 ? 39.558 -4.092 9.410 1.000 29.124 0 121 LEU A HD11 1 c ATOM 1898 H HD12 . LEU A 1 139 ? 40.643 -4.280 10.555 1.000 29.113 0 121 LEU A HD12 1 c ATOM 1899 H HD13 . LEU A 1 139 ? 41.058 -4.455 9.031 1.000 29.117 0 121 LEU A HD13 1 c ATOM 1900 H HD21 . LEU A 1 139 ? 42.856 -2.771 9.704 1.000 29.364 0 121 LEU A HD21 1 c ATOM 1901 H HD22 . LEU A 1 139 ? 42.184 -2.474 11.112 1.000 29.376 0 121 LEU A HD22 1 c ATOM 1902 H HD23 . LEU A 1 139 ? 42.420 -1.291 10.081 1.000 29.379 0 121 LEU A HD23 1 c ATOM 1903 N N . ASP A 1 140 ? 37.361 -2.089 8.672 1.000 36.115 0 122 ASP A N 1 ? ATOM 1904 C CA . ASP A 1 140 ? 36.081 -1.579 9.236 1.000 38.894 0 122 ASP A CA 1 ? ATOM 1905 C C . ASP A 1 140 ? 35.974 -2.009 10.697 1.000 38.843 0 122 ASP A C 1 ? ATOM 1906 O O . ASP A 1 140 ? 36.151 -3.201 10.989 1.000 40.472 0 122 ASP A O 1 ? ATOM 1907 C CB . ASP A 1 140 ? 34.859 -2.084 8.464 1.000 41.341 0 122 ASP A CB 1 ? ATOM 1908 C CG . ASP A 1 140 ? 34.722 -1.473 7.082 1.000 46.566 0 122 ASP A CG 1 ? ATOM 1909 O OD1 . ASP A 1 140 ? 35.783 -1.207 6.454 1.000 46.754 0 122 ASP A OD1 1 ? ATOM 1910 O OD2 . ASP A 1 140 ? 33.559 -1.254 6.646 1.000 49.314 0 122 ASP A OD2 1 ? ATOM 1911 H H . ASP A 1 140 ? 37.446 -2.992 8.755 1.000 35.866 0 122 ASP A H 1 c ATOM 1912 H HA . ASP A 1 140 ? 36.091 -0.595 9.193 1.000 38.730 0 122 ASP A HA 1 c ATOM 1913 H HB2 . ASP A 1 140 ? 34.919 -3.056 8.368 1.000 41.903 0 122 ASP A HB2 1 c ATOM 1914 H HB3 . ASP A 1 140 ? 34.049 -1.877 8.974 1.000 41.910 0 122 ASP A HB3 1 c ATOM 1915 N N . LEU A 1 141 ? 35.687 -1.060 11.578 1.000 38.214 0 123 LEU A N 1 ? ATOM 1916 C CA . LEU A 1 141 ? 35.381 -1.348 12.994 1.000 37.079 0 123 LEU A CA 1 ? ATOM 1917 C C . LEU A 1 141 ? 33.861 -1.338 13.116 1.000 34.141 0 123 LEU A C 1 ? ATOM 1918 O O . LEU A 1 141 ? 33.275 -0.249 13.059 1.000 33.877 0 123 LEU A O 1 ? ATOM 1919 C CB . LEU A 1 141 ? 36.052 -0.291 13.877 1.000 38.742 0 123 LEU A CB 1 ? ATOM 1920 C CG . LEU A 1 141 ? 35.789 -0.420 15.376 1.000 39.823 0 123 LEU A CG 1 ? ATOM 1921 C CD1 . LEU A 1 141 ? 36.108 -1.819 15.882 1.000 40.158 0 123 LEU A CD1 1 ? ATOM 1922 C CD2 . LEU A 1 141 ? 36.594 0.604 16.141 1.000 40.495 0 123 LEU A CD2 1 ? ATOM 1923 H H . LEU A 1 141 ? 35.659 -0.175 11.363 1.000 38.094 0 123 LEU A H 1 c ATOM 1924 H HA . LEU A 1 141 ? 35.721 -2.243 13.221 1.000 37.018 0 123 LEU A HA 1 c ATOM 1925 H HB2 . LEU A 1 141 ? 37.017 -0.334 13.727 1.000 38.582 0 123 LEU A HB2 1 c ATOM 1926 H HB3 . LEU A 1 141 ? 35.747 0.591 13.586 1.000 38.563 0 123 LEU A HB3 1 c ATOM 1927 H HG . LEU A 1 141 ? 34.831 -0.243 15.539 1.000 39.774 0 123 LEU A HG 1 c ATOM 1928 H HD11 . LEU A 1 141 ? 35.473 -2.455 15.509 1.000 40.021 0 123 LEU A HD11 1 c ATOM 1929 H HD12 . LEU A 1 141 ? 36.046 -1.833 16.854 1.000 40.002 0 123 LEU A HD12 1 c ATOM 1930 H HD13 . LEU A 1 141 ? 37.010 -2.064 15.611 1.000 40.032 0 123 LEU A HD13 1 c ATOM 1931 H HD21 . LEU A 1 141 ? 37.542 0.415 16.036 1.000 40.229 0 123 LEU A HD21 1 c ATOM 1932 H HD22 . LEU A 1 141 ? 36.358 0.564 17.085 1.000 40.260 0 123 LEU A HD22 1 c ATOM 1933 H HD23 . LEU A 1 141 ? 36.402 1.492 15.796 1.000 40.249 0 123 LEU A HD23 1 c ATOM 1934 N N . ALA A 1 142 ? 33.256 -2.513 13.229 1.000 31.971 0 124 ALA A N 1 ? ATOM 1935 C CA . ALA A 1 142 ? 31.790 -2.672 13.301 1.000 32.616 0 124 ALA A CA 1 ? ATOM 1936 C C . ALA A 1 142 ? 31.369 -2.742 14.767 1.000 32.925 0 124 ALA A C 1 ? ATOM 1937 O O . ALA A 1 142 ? 32.000 -3.485 15.538 1.000 32.110 0 124 ALA A O 1 ? ATOM 1938 C CB . ALA A 1 142 ? 31.364 -3.891 12.541 1.000 33.883 0 124 ALA A CB 1 ? ATOM 1939 H H . ALA A 1 142 ? 33.699 -3.308 13.274 1.000 32.655 0 124 ALA A H 1 c ATOM 1940 H HA . ALA A 1 142 ? 31.369 -1.882 12.890 1.000 32.821 0 124 ALA A HA 1 c ATOM 1941 H HB1 . ALA A 1 142 ? 30.405 -4.017 12.638 1.000 33.532 0 124 ALA A HB1 1 c ATOM 1942 H HB2 . ALA A 1 142 ? 31.583 -3.781 11.600 1.000 33.515 0 124 ALA A HB2 1 c ATOM 1943 H HB3 . ALA A 1 142 ? 31.827 -4.669 12.889 1.000 33.500 0 124 ALA A HB3 1 c ATOM 1944 N N . ILE A 1 143 ? 30.353 -1.956 15.118 1.000 33.971 0 125 ILE A N 1 ? ATOM 1945 C CA . ILE A 1 143 ? 29.777 -1.846 16.486 1.000 34.762 0 125 ILE A CA 1 ? ATOM 1946 C C . ILE A 1 143 ? 28.301 -2.177 16.351 1.000 36.711 0 125 ILE A C 1 ? ATOM 1947 O O . ILE A 1 143 ? 27.502 -1.283 16.096 1.000 40.402 0 125 ILE A O 1 ? ATOM 1948 C CB . ILE A 1 143 ? 29.960 -0.435 17.078 1.000 34.364 0 125 ILE A CB 1 ? ATOM 1949 C CG1 . ILE A 1 143 ? 31.299 0.208 16.706 1.000 34.150 0 125 ILE A CG1 1 ? ATOM 1950 C CG2 . ILE A 1 143 ? 29.730 -0.471 18.580 1.000 34.491 0 125 ILE A CG2 1 ? ATOM 1951 C CD1 . ILE A 1 143 ? 32.436 -0.168 17.595 1.000 34.128 0 125 ILE A CD1 1 ? ATOM 1952 H H . ILE A 1 143 ? 29.934 -1.413 14.518 1.000 33.907 0 125 ILE A H 1 c ATOM 1953 H HA . ILE A 1 143 ? 30.205 -2.495 17.071 1.000 34.902 0 125 ILE A HA 1 c ATOM 1954 H HB . ILE A 1 143 ? 29.254 0.138 16.691 1.000 34.443 0 125 ILE A HB 1 c ATOM 1955 H HG12 . ILE A 1 143 ? 31.526 -0.039 15.786 1.000 34.200 0 125 ILE A HG12 1 c ATOM 1956 H HG13 . ILE A 1 143 ? 31.193 1.182 16.734 1.000 34.233 0 125 ILE A HG13 1 c ATOM 1957 H HG21 . ILE A 1 143 ? 28.799 -0.688 18.763 1.000 34.454 0 125 ILE A HG21 1 c ATOM 1958 H HG22 . ILE A 1 143 ? 29.938 0.399 18.963 1.000 34.451 0 125 ILE A HG22 1 c ATOM 1959 H HG23 . ILE A 1 143 ? 30.303 -1.146 18.984 1.000 34.452 0 125 ILE A HG23 1 c ATOM 1960 H HD11 . ILE A 1 143 ? 32.296 0.207 18.482 1.000 34.092 0 125 ILE A HD11 1 c ATOM 1961 H HD12 . ILE A 1 143 ? 33.267 0.179 17.226 1.000 34.131 0 125 ILE A HD12 1 c ATOM 1962 H HD13 . ILE A 1 143 ? 32.490 -1.138 17.658 1.000 34.093 0 125 ILE A HD13 1 c ATOM 1963 N N . PRO A 1 144 ? 27.905 -3.464 16.457 1.000 38.533 0 126 PRO A N 1 ? ATOM 1964 C CA . PRO A 1 144 ? 26.499 -3.855 16.336 1.000 38.454 0 126 PRO A CA 1 ? ATOM 1965 C C . PRO A 1 144 ? 25.603 -3.214 17.406 1.000 38.624 0 126 PRO A C 1 ? ATOM 1966 O O . PRO A 1 144 ? 26.025 -3.147 18.537 1.000 42.061 0 126 PRO A O 1 ? ATOM 1967 C CB . PRO A 1 144 ? 26.530 -5.377 16.517 1.000 39.940 0 126 PRO A CB 1 ? ATOM 1968 C CG . PRO A 1 144 ? 27.950 -5.769 16.172 1.000 39.872 0 126 PRO A CG 1 ? ATOM 1969 C CD . PRO A 1 144 ? 28.796 -4.614 16.666 1.000 39.584 0 126 PRO A CD 1 ? ATOM 1970 H HA . PRO A 1 144 ? 26.166 -3.633 15.433 1.000 38.732 0 126 PRO A HA 1 c ATOM 1971 H HB2 . PRO A 1 144 ? 26.314 -5.627 17.441 1.000 39.557 0 126 PRO A HB2 1 c ATOM 1972 H HB3 . PRO A 1 144 ? 25.893 -5.812 15.914 1.000 39.561 0 126 PRO A HB3 1 c ATOM 1973 H HG2 . PRO A 1 144 ? 28.201 -6.600 16.622 1.000 39.792 0 126 PRO A HG2 1 c ATOM 1974 H HG3 . PRO A 1 144 ? 28.054 -5.888 15.206 1.000 39.805 0 126 PRO A HG3 1 c ATOM 1975 H HD2 . PRO A 1 144 ? 29.027 -4.717 17.607 1.000 39.363 0 126 PRO A HD2 1 c ATOM 1976 H HD3 . PRO A 1 144 ? 29.613 -4.529 16.142 1.000 39.342 0 126 PRO A HD3 1 c ATOM 1977 N N . VAL A 1 145 ? 24.389 -2.806 17.021 1.000 37.088 0 127 VAL A N 1 ? ATOM 1978 C CA . VAL A 1 145 ? 23.453 -1.970 17.828 1.000 35.449 0 127 VAL A CA 1 ? ATOM 1979 C C . VAL A 1 145 ? 22.419 -2.855 18.536 1.000 34.683 0 127 VAL A C 1 ? ATOM 1980 O O . VAL A 1 145 ? 21.982 -2.451 19.601 1.000 35.924 0 127 VAL A O 1 ? ATOM 1981 C CB . VAL A 1 145 ? 22.775 -0.929 16.916 1.000 39.095 0 127 VAL A CB 1 ? ATOM 1982 C CG1 . VAL A 1 145 ? 21.563 -0.273 17.560 1.000 40.212 0 127 VAL A CG1 1 ? ATOM 1983 C CG2 . VAL A 1 145 ? 23.764 0.127 16.441 1.000 39.704 0 127 VAL A CG2 1 ? ATOM 1984 H H . VAL A 1 145 ? 24.048 -3.026 16.205 1.000 37.057 0 127 VAL A H 1 c ATOM 1985 H HA . VAL A 1 145 ? 23.970 -1.497 18.506 1.000 36.291 0 127 VAL A HA 1 c ATOM 1986 H HB . VAL A 1 145 ? 22.455 -1.412 16.115 1.000 38.676 0 127 VAL A HB 1 c ATOM 1987 H HG11 . VAL A 1 145 ? 20.850 -0.928 17.659 1.000 39.790 0 127 VAL A HG11 1 c ATOM 1988 H HG12 . VAL A 1 145 ? 21.254 0.457 16.995 1.000 39.685 0 127 VAL A HG12 1 c ATOM 1989 H HG13 . VAL A 1 145 ? 21.808 0.076 18.435 1.000 39.804 0 127 VAL A HG13 1 c ATOM 1990 H HG21 . VAL A 1 145 ? 24.164 0.568 17.211 1.000 39.487 0 127 VAL A HG21 1 c ATOM 1991 H HG22 . VAL A 1 145 ? 23.300 0.786 15.897 1.000 39.472 0 127 VAL A HG22 1 c ATOM 1992 H HG23 . VAL A 1 145 ? 24.463 -0.296 15.912 1.000 39.469 0 127 VAL A HG23 1 c ATOM 1993 N N . ASN A 1 146 ? 22.057 -4.021 17.984 1.000 35.480 0 128 ASN A N 1 ? ATOM 1994 C CA . ASN A 1 146 ? 20.848 -4.805 18.373 1.000 34.587 0 128 ASN A CA 1 ? ATOM 1995 C C . ASN A 1 146 ? 21.125 -5.962 19.335 1.000 35.482 0 128 ASN A C 1 ? ATOM 1996 O O . ASN A 1 146 ? 20.175 -6.409 19.987 1.000 34.240 0 128 ASN A O 1 ? ATOM 1997 C CB . ASN A 1 146 ? 20.181 -5.440 17.163 1.000 33.183 0 128 ASN A CB 1 ? ATOM 1998 C CG . ASN A 1 146 ? 19.091 -4.556 16.626 1.000 32.589 0 128 ASN A CG 1 ? ATOM 1999 O OD1 . ASN A 1 146 ? 18.182 -4.188 17.364 1.000 35.554 0 128 ASN A OD1 1 ? ATOM 2000 N ND2 . ASN A 1 146 ? 19.178 -4.221 15.356 1.000 31.790 0 128 ASN A ND2 1 ? ATOM 2001 H H . ASN A 1 146 ? 22.545 -4.418 17.325 1.000 35.091 0 128 ASN A H 1 c ATOM 2002 H HA . ASN A 1 146 ? 20.202 -4.192 18.795 1.000 34.653 0 128 ASN A HA 1 c ATOM 2003 H HB2 . ASN A 1 146 ? 20.851 -5.594 16.470 1.000 33.375 0 128 ASN A HB2 1 c ATOM 2004 H HB3 . ASN A 1 146 ? 19.799 -6.305 17.418 1.000 33.379 0 128 ASN A HB3 1 c ATOM 2005 H HD21 . ASN A 1 146 ? 18.471 -3.906 14.935 1.000 31.965 0 128 ASN A HD21 1 c ATOM 2006 H HD22 . ASN A 1 146 ? 19.933 -4.335 14.920 1.000 32.044 0 128 ASN A HD22 1 c ATOM 2007 N N . LYS A 1 147 ? 22.349 -6.476 19.370 1.000 39.418 0 129 LYS A N 1 ? ATOM 2008 C CA . LYS A 1 147 ? 22.702 -7.724 20.097 1.000 39.926 0 129 LYS A CA 1 ? ATOM 2009 C C . LYS A 1 147 ? 24.220 -7.848 20.090 1.000 38.113 0 129 LYS A C 1 ? ATOM 2010 O O . LYS A 1 147 ? 24.831 -7.876 19.023 1.000 34.910 0 129 LYS A O 1 ? ATOM 2011 C CB . LYS A 1 147 ? 22.026 -8.936 19.441 1.000 43.228 0 129 LYS A CB 1 ? ATOM 2012 C CG . LYS A 1 147 ? 22.488 -10.315 19.917 1.000 45.350 0 129 LYS A CG 1 ? ATOM 2013 C CD . LYS A 1 147 ? 21.999 -10.710 21.300 1.000 46.062 0 129 LYS A CD 1 ? ATOM 2014 C CE . LYS A 1 147 ? 22.888 -11.723 21.990 1.000 46.231 0 129 LYS A CE 1 ? ATOM 2015 N NZ . LYS A 1 147 ? 23.147 -12.891 21.119 1.000 49.088 0 129 LYS A NZ 1 ? ATOM 2016 H H . LYS A 1 147 ? 23.053 -6.091 18.940 1.000 38.549 0 129 LYS A H 1 c ATOM 2017 H HA . LYS A 1 147 ? 22.384 -7.644 21.022 1.000 40.060 0 129 LYS A HA 1 c ATOM 2018 H HB2 . LYS A 1 147 ? 21.061 -8.867 19.594 1.000 42.866 0 129 LYS A HB2 1 c ATOM 2019 H HB3 . LYS A 1 147 ? 22.175 -8.880 18.474 1.000 42.891 0 129 LYS A HB3 1 c ATOM 2020 H HG2 . LYS A 1 147 ? 22.174 -10.984 19.273 1.000 45.010 0 129 LYS A HG2 1 c ATOM 2021 H HG3 . LYS A 1 147 ? 23.468 -10.338 19.910 1.000 44.992 0 129 LYS A HG3 1 c ATOM 2022 H HD2 . LYS A 1 147 ? 21.943 -9.906 21.857 1.000 45.856 0 129 LYS A HD2 1 c ATOM 2023 H HD3 . LYS A 1 147 ? 21.096 -11.084 21.222 1.000 45.887 0 129 LYS A HD3 1 c ATOM 2024 H HE2 . LYS A 1 147 ? 23.739 -11.309 22.226 1.000 46.778 0 129 LYS A HE2 1 c ATOM 2025 H HE3 . LYS A 1 147 ? 22.461 -12.027 22.814 1.000 46.801 0 129 LYS A HE3 1 c ATOM 2026 H HZ1 . LYS A 1 147 ? 22.369 -13.174 20.742 1.000 48.151 0 129 LYS A HZ1 1 c ATOM 2027 H HZ2 . LYS A 1 147 ? 23.501 -13.568 21.612 1.000 48.155 0 129 LYS A HZ2 1 c ATOM 2028 H HZ3 . LYS A 1 147 ? 23.733 -12.664 20.467 1.000 48.147 0 129 LYS A HZ3 1 c ATOM 2029 N N . PRO A 1 148 ? 24.861 -7.949 21.277 1.000 38.092 0 130 PRO A N 1 ? ATOM 2030 C CA . PRO A 1 148 ? 26.308 -7.762 21.386 1.000 36.013 0 130 PRO A CA 1 ? ATOM 2031 C C . PRO A 1 148 ? 27.115 -8.579 20.365 1.000 35.155 0 130 PRO A C 1 ? ATOM 2032 O O . PRO A 1 148 ? 27.017 -9.800 20.320 1.000 33.927 0 130 PRO A O 1 ? ATOM 2033 C CB . PRO A 1 148 ? 26.619 -8.191 22.825 1.000 36.926 0 130 PRO A CB 1 ? ATOM 2034 C CG . PRO A 1 148 ? 25.326 -7.963 23.578 1.000 38.078 0 130 PRO A CG 1 ? ATOM 2035 C CD . PRO A 1 148 ? 24.231 -8.255 22.575 1.000 37.683 0 130 PRO A CD 1 ? ATOM 2036 H HA . PRO A 1 148 ? 26.515 -6.800 21.285 1.000 36.408 0 130 PRO A HA 1 c ATOM 2037 H HB2 . PRO A 1 148 ? 26.881 -9.136 22.862 1.000 36.967 0 130 PRO A HB2 1 c ATOM 2038 H HB3 . PRO A 1 148 ? 27.343 -7.648 23.203 1.000 36.975 0 130 PRO A HB3 1 c ATOM 2039 H HG2 . PRO A 1 148 ? 25.262 -8.565 24.347 1.000 37.711 0 130 PRO A HG2 1 c ATOM 2040 H HG3 . PRO A 1 148 ? 25.267 -7.039 23.896 1.000 37.710 0 130 PRO A HG3 1 c ATOM 2041 H HD2 . PRO A 1 148 ? 23.956 -9.188 22.619 1.000 37.936 0 130 PRO A HD2 1 c ATOM 2042 H HD3 . PRO A 1 148 ? 23.455 -7.686 22.733 1.000 37.892 0 130 PRO A HD3 1 c ATOM 2043 N N . GLY A 1 149 ? 27.865 -7.855 19.536 1.000 36.112 0 131 GLY A N 1 ? ATOM 2044 C CA . GLY A 1 149 ? 28.922 -8.394 18.669 1.000 36.742 0 131 GLY A CA 1 ? ATOM 2045 C C . GLY A 1 149 ? 28.365 -9.192 17.514 1.000 37.317 0 131 GLY A C 1 ? ATOM 2046 O O . GLY A 1 149 ? 29.144 -9.945 16.920 1.000 42.693 0 131 GLY A O 1 ? ATOM 2047 H H . GLY A 1 149 ? 27.756 -6.954 19.456 1.000 36.035 0 131 GLY A H 1 c ATOM 2048 H HA2 . GLY A 1 149 ? 29.462 -7.643 18.317 1.000 36.744 0 131 GLY A HA2 1 c ATOM 2049 H HA3 . GLY A 1 149 ? 29.515 -8.970 19.209 1.000 36.767 0 131 GLY A HA3 1 c ATOM 2050 N N . GLN A 1 150 ? 27.078 -9.045 17.201 1.000 37.503 0 132 GLN A N 1 ? ATOM 2051 C CA . GLN A 1 150 ? 26.429 -9.752 16.065 1.000 38.613 0 132 GLN A CA 1 ? ATOM 2052 C C . GLN A 1 150 ? 25.910 -8.687 15.109 1.000 36.657 0 132 GLN A C 1 ? ATOM 2053 O O . GLN A 1 150 ? 24.928 -8.008 15.462 1.000 40.751 0 132 GLN A O 1 ? ATOM 2054 C CB . GLN A 1 150 ? 25.302 -10.682 16.527 1.000 42.192 0 132 GLN A CB 1 ? ATOM 2055 C CG . GLN A 1 150 ? 25.615 -11.417 17.825 1.000 47.160 0 132 GLN A CG 1 ? ATOM 2056 C CD . GLN A 1 150 ? 24.841 -12.698 18.032 1.000 50.027 0 132 GLN A CD 1 ? ATOM 2057 O OE1 . GLN A 1 150 ? 25.391 -13.665 18.548 1.000 55.584 0 132 GLN A OE1 1 ? ATOM 2058 N NE2 . GLN A 1 150 ? 23.560 -12.719 17.673 1.000 50.565 0 132 GLN A NE2 1 ? ATOM 2059 H H . GLN A 1 150 ? 26.516 -8.493 17.656 1.000 37.709 0 132 GLN A H 1 c ATOM 2060 H HA . GLN A 1 150 ? 27.110 -10.289 15.600 1.000 38.660 0 132 GLN A HA 1 c ATOM 2061 H HB2 . GLN A 1 150 ? 24.486 -10.153 16.649 1.000 42.420 0 132 GLN A HB2 1 c ATOM 2062 H HB3 . GLN A 1 150 ? 25.130 -11.339 15.820 1.000 42.430 0 132 GLN A HB3 1 c ATOM 2063 H HG2 . GLN A 1 150 ? 26.575 -11.622 17.847 1.000 46.546 0 132 GLN A HG2 1 c ATOM 2064 H HG3 . GLN A 1 150 ? 25.427 -10.816 18.577 1.000 46.534 0 132 GLN A HG3 1 c ATOM 2065 H HE21 . GLN A 1 150 ? 23.115 -13.483 17.666 1.000 50.373 0 132 GLN A HE21 1 c ATOM 2066 H HE22 . GLN A 1 150 ? 23.152 -11.970 17.441 1.000 50.308 0 132 GLN A HE22 1 c ATOM 2067 N N . LEU A 1 151 ? 26.562 -8.530 13.964 1.000 34.347 0 133 LEU A N 1 ? ATOM 2068 C CA . LEU A 1 151 ? 26.077 -7.620 12.902 1.000 36.169 0 133 LEU A CA 1 ? ATOM 2069 C C . LEU A 1 151 ? 25.041 -8.353 12.040 1.000 34.539 0 133 LEU A C 1 ? ATOM 2070 O O . LEU A 1 151 ? 25.033 -9.584 12.020 1.000 32.444 0 133 LEU A O 1 ? ATOM 2071 C CB . LEU A 1 151 ? 27.257 -7.071 12.086 1.000 37.628 0 133 LEU A CB 1 ? ATOM 2072 C CG . LEU A 1 151 ? 28.180 -8.087 11.416 1.000 38.994 0 133 LEU A CG 1 ? ATOM 2073 C CD1 . LEU A 1 151 ? 27.530 -8.766 10.209 1.000 39.961 0 133 LEU A CD1 1 ? ATOM 2074 C CD2 . LEU A 1 151 ? 29.465 -7.397 10.997 1.000 39.527 0 133 LEU A CD2 1 ? ATOM 2075 H H . LEU A 1 151 ? 27.333 -8.969 13.770 1.000 35.355 0 133 LEU A H 1 c ATOM 2076 H HA . LEU A 1 151 ? 25.624 -6.864 13.340 1.000 35.789 0 133 LEU A HA 1 c ATOM 2077 H HB2 . LEU A 1 151 ? 26.895 -6.486 11.391 1.000 37.595 0 133 LEU A HB2 1 c ATOM 2078 H HB3 . LEU A 1 151 ? 27.798 -6.513 12.680 1.000 37.601 0 133 LEU A HB3 1 c ATOM 2079 H HG . LEU A 1 151 ? 28.409 -8.785 12.076 1.000 38.986 0 133 LEU A HG 1 c ATOM 2080 H HD11 . LEU A 1 151 ? 26.850 -9.393 10.510 1.000 39.616 0 133 LEU A HD11 1 c ATOM 2081 H HD12 . LEU A 1 151 ? 28.211 -9.247 9.703 1.000 39.640 0 133 LEU A HD12 1 c ATOM 2082 H HD13 . LEU A 1 151 ? 27.120 -8.089 9.638 1.000 39.640 0 133 LEU A HD13 1 c ATOM 2083 H HD21 . LEU A 1 151 ? 29.262 -6.689 10.361 1.000 39.343 0 133 LEU A HD21 1 c ATOM 2084 H HD22 . LEU A 1 151 ? 30.058 -8.046 10.581 1.000 39.318 0 133 LEU A HD22 1 c ATOM 2085 H HD23 . LEU A 1 151 ? 29.900 -7.016 11.779 1.000 39.340 0 133 LEU A HD23 1 c ATOM 2086 N N . GLN A 1 152 ? 24.177 -7.592 11.375 1.000 36.244 0 134 GLN A N 1 ? ATOM 2087 C CA . GLN A 1 152 ? 23.241 -8.090 10.339 1.000 39.023 0 134 GLN A CA 1 ? ATOM 2088 C C . GLN A 1 152 ? 23.227 -7.088 9.186 1.000 37.471 0 134 GLN A C 1 ? ATOM 2089 O O . GLN A 1 152 ? 22.965 -5.909 9.441 1.000 40.908 0 134 GLN A O 1 ? ATOM 2090 C CB . GLN A 1 152 ? 21.833 -8.248 10.911 1.000 42.946 0 134 GLN A CB 1 ? ATOM 2091 C CG . GLN A 1 152 ? 21.786 -8.966 12.255 1.000 45.503 0 134 GLN A CG 1 ? ATOM 2092 C CD . GLN A 1 152 ? 20.418 -8.856 12.887 1.000 47.739 0 134 GLN A CD 1 ? ATOM 2093 O OE1 . GLN A 1 152 ? 20.276 -8.324 13.998 1.000 43.357 0 134 GLN A OE1 1 ? ATOM 2094 N NE2 . GLN A 1 152 ? 19.405 -9.342 12.167 1.000 46.429 0 134 GLN A NE2 1 ? ATOM 2095 H H . GLN A 1 152 ? 24.106 -6.695 11.525 1.000 36.469 0 134 GLN A H 1 c ATOM 2096 H HA . GLN A 1 152 ? 23.560 -8.961 10.010 1.000 38.849 0 134 GLN A HA 1 c ATOM 2097 H HB2 . GLN A 1 152 ? 21.436 -7.358 11.012 1.000 42.556 0 134 GLN A HB2 1 c ATOM 2098 H HB3 . GLN A 1 152 ? 21.292 -8.745 10.266 1.000 42.589 0 134 GLN A HB3 1 c ATOM 2099 H HG2 . GLN A 1 152 ? 22.010 -9.912 12.128 1.000 45.370 0 134 GLN A HG2 1 c ATOM 2100 H HG3 . GLN A 1 152 ? 22.450 -8.575 12.861 1.000 45.331 0 134 GLN A HG3 1 c ATOM 2101 H HE21 . GLN A 1 152 ? 18.579 -9.288 12.475 1.000 46.691 0 134 GLN A HE21 1 c ATOM 2102 H HE22 . GLN A 1 152 ? 19.558 -9.726 11.388 1.000 46.770 0 134 GLN A HE22 1 c ATOM 2103 N N . SER A 1 153 ? 23.510 -7.543 7.972 1.000 35.658 0 135 SER A N 1 ? ATOM 2104 C CA . SER A 1 153 ? 23.414 -6.725 6.738 1.000 34.255 0 135 SER A CA 1 ? ATOM 2105 C C . SER A 1 153 ? 21.981 -6.771 6.196 1.000 32.928 0 135 SER A C 1 ? ATOM 2106 O O . SER A 1 153 ? 21.261 -7.727 6.484 1.000 32.907 0 135 SER A O 1 ? ATOM 2107 C CB . SER A 1 153 ? 24.429 -7.169 5.718 1.000 33.385 0 135 SER A CB 1 ? ATOM 2108 O OG . SER A 1 153 ? 25.736 -6.821 6.154 1.000 32.255 0 135 SER A OG 1 ? ATOM 2109 H H . SER A 1 153 ? 23.778 -8.401 7.804 1.000 35.733 0 135 SER A H 1 c ATOM 2110 H HA . SER A 1 153 ? 23.616 -5.788 6.982 1.000 34.111 0 135 SER A HA 1 c ATOM 2111 H HB2 . SER A 1 153 ? 24.369 -8.148 5.593 1.000 33.329 0 135 SER A HB2 1 c ATOM 2112 H HB3 . SER A 1 153 ? 24.240 -6.733 4.850 1.000 33.338 0 135 SER A HB3 1 c ATOM 2113 H HG . SER A 1 153 ? 26.280 -7.103 5.527 0.000 31.520 0 135 SER A HG 1 c ATOM 2114 N N . PHE A 1 154 ? 21.580 -5.732 5.472 1.000 32.813 0 136 PHE A N 1 ? ATOM 2115 C CA . PHE A 1 154 ? 20.334 -5.694 4.670 1.000 33.823 0 136 PHE A CA 1 ? ATOM 2116 C C . PHE A 1 154 ? 20.691 -5.208 3.258 1.000 36.712 0 136 PHE A C 1 ? ATOM 2117 O O . PHE A 1 154 ? 21.312 -4.120 3.122 1.000 37.702 0 136 PHE A O 1 ? ATOM 2118 C CB . PHE A 1 154 ? 19.291 -4.809 5.348 1.000 32.356 0 136 PHE A CB 1 ? ATOM 2119 C CG . PHE A 1 154 ? 18.975 -5.195 6.768 1.000 32.239 0 136 PHE A CG 1 ? ATOM 2120 C CD1 . PHE A 1 154 ? 19.817 -4.831 7.803 1.000 32.784 0 136 PHE A CD1 1 ? ATOM 2121 C CD2 . PHE A 1 154 ? 17.817 -5.897 7.072 1.000 32.838 0 136 PHE A CD2 1 ? ATOM 2122 C CE1 . PHE A 1 154 ? 19.511 -5.178 9.107 1.000 34.415 0 136 PHE A CE1 1 ? ATOM 2123 C CE2 . PHE A 1 154 ? 17.506 -6.240 8.377 1.000 32.140 0 136 PHE A CE2 1 ? ATOM 2124 C CZ . PHE A 1 154 ? 18.360 -5.885 9.390 1.000 34.863 0 136 PHE A CZ 1 ? ATOM 2125 H H . PHE A 1 154 ? 22.051 -4.953 5.419 1.000 33.093 0 136 PHE A H 1 c ATOM 2126 H HA . PHE A 1 154 ? 19.972 -6.614 4.603 1.000 33.876 0 136 PHE A HA 1 c ATOM 2127 H HB2 . PHE A 1 154 ? 19.615 -3.885 5.336 1.000 32.665 0 136 PHE A HB2 1 c ATOM 2128 H HB3 . PHE A 1 154 ? 18.466 -4.843 4.819 1.000 32.671 0 136 PHE A HB3 1 c ATOM 2129 H HD1 . PHE A 1 154 ? 20.607 -4.349 7.616 1.000 33.045 0 136 PHE A HD1 1 c ATOM 2130 H HD2 . PHE A 1 154 ? 17.230 -6.144 6.375 1.000 32.613 0 136 PHE A HD2 1 c ATOM 2131 H HE1 . PHE A 1 154 ? 20.096 -4.932 9.807 1.000 34.015 0 136 PHE A HE1 1 c ATOM 2132 H HE2 . PHE A 1 154 ? 16.719 -6.727 8.565 1.000 32.948 0 136 PHE A HE2 1 c ATOM 2133 H HZ . PHE A 1 154 ? 18.156 -6.118 10.282 1.000 33.995 0 136 PHE A HZ 1 c ATOM 2134 N N . LEU A 1 155 ? 20.328 -6.011 2.249 1.000 35.500 0 137 LEU A N 1 ? ATOM 2135 C CA . LEU A 1 155 ? 20.638 -5.800 0.813 1.000 33.404 0 137 LEU A CA 1 ? ATOM 2136 C C . LEU A 1 155 ? 19.405 -5.202 0.130 1.000 32.895 0 137 LEU A C 1 ? ATOM 2137 O O . LEU A 1 155 ? 18.303 -5.720 0.351 1.000 31.008 0 137 LEU A O 1 ? ATOM 2138 C CB . LEU A 1 155 ? 20.985 -7.161 0.197 1.000 34.313 0 137 LEU A CB 1 ? ATOM 2139 C CG . LEU A 1 155 ? 22.301 -7.820 0.613 1.000 34.078 0 137 LEU A CG 1 ? ATOM 2140 C CD1 . LEU A 1 155 ? 23.477 -7.086 -0.011 1.000 35.768 0 137 LEU A CD1 1 ? ATOM 2141 C CD2 . LEU A 1 155 ? 22.454 -7.897 2.124 1.000 32.801 0 137 LEU A CD2 1 ? ATOM 2142 H H . LEU A 1 155 ? 19.833 -6.762 2.393 1.000 35.249 0 137 LEU A H 1 c ATOM 2143 H HA . LEU A 1 155 ? 21.399 -5.181 0.729 1.000 33.892 0 137 LEU A HA 1 c ATOM 2144 H HB2 . LEU A 1 155 ? 20.258 -7.781 0.405 1.000 34.056 0 137 LEU A HB2 1 c ATOM 2145 H HB3 . LEU A 1 155 ? 21.001 -7.052 -0.774 1.000 34.076 0 137 LEU A HB3 1 c ATOM 2146 H HG . LEU A 1 155 ? 22.301 -8.745 0.262 1.000 34.194 0 137 LEU A HG 1 c ATOM 2147 H HD11 . LEU A 1 155 ? 23.375 -7.071 -0.978 1.000 35.285 0 137 LEU A HD11 1 c ATOM 2148 H HD12 . LEU A 1 155 ? 24.305 -7.541 0.221 1.000 35.300 0 137 LEU A HD12 1 c ATOM 2149 H HD13 . LEU A 1 155 ? 23.505 -6.174 0.325 1.000 35.262 0 137 LEU A HD13 1 c ATOM 2150 H HD21 . LEU A 1 155 ? 22.635 -7.009 2.479 1.000 33.215 0 137 LEU A HD21 1 c ATOM 2151 H HD22 . LEU A 1 155 ? 23.196 -8.488 2.343 1.000 33.207 0 137 LEU A HD22 1 c ATOM 2152 H HD23 . LEU A 1 155 ? 21.636 -8.246 2.517 1.000 33.214 0 137 LEU A HD23 1 c ATOM 2153 N N . LEU A 1 156 ? 19.571 -4.163 -0.685 1.000 36.193 0 138 LEU A N 1 ? ATOM 2154 C CA . LEU A 1 156 ? 18.527 -3.737 -1.664 1.000 38.390 0 138 LEU A CA 1 ? ATOM 2155 C C . LEU A 1 156 ? 18.593 -4.674 -2.875 1.000 40.778 0 138 LEU A C 1 ? ATOM 2156 O O . LEU A 1 156 ? 17.565 -5.307 -3.182 1.000 43.210 0 138 LEU A O 1 ? ATOM 2157 C CB . LEU A 1 156 ? 18.759 -2.290 -2.109 1.000 37.484 0 138 LEU A CB 1 ? ATOM 2158 C CG . LEU A 1 156 ? 18.454 -1.204 -1.090 1.000 36.239 0 138 LEU A CG 1 ? ATOM 2159 C CD1 . LEU A 1 156 ? 18.578 0.150 -1.751 1.000 37.132 0 138 LEU A CD1 1 ? ATOM 2160 C CD2 . LEU A 1 156 ? 17.067 -1.377 -0.492 1.000 37.296 0 138 LEU A CD2 1 ? ATOM 2161 H H . LEU A 1 156 ? 20.327 -3.654 -0.693 1.000 35.889 0 138 LEU A H 1 c ATOM 2162 H HA . LEU A 1 156 ? 17.643 -3.823 -1.244 1.000 38.207 0 138 LEU A HA 1 c ATOM 2163 H HB2 . LEU A 1 156 ? 19.695 -2.201 -2.378 1.000 37.402 0 138 LEU A HB2 1 c ATOM 2164 H HB3 . LEU A 1 156 ? 18.212 -2.126 -2.903 1.000 37.406 0 138 LEU A HB3 1 c ATOM 2165 H HG . LEU A 1 156 ? 19.120 -1.260 -0.361 1.000 36.847 0 138 LEU A HG 1 c ATOM 2166 H HD11 . LEU A 1 156 ? 19.473 0.254 -2.116 1.000 36.840 0 138 LEU A HD11 1 c ATOM 2167 H HD12 . LEU A 1 156 ? 18.414 0.849 -1.093 1.000 36.854 0 138 LEU A HD12 1 c ATOM 2168 H HD13 . LEU A 1 156 ? 17.926 0.222 -2.469 1.000 36.854 0 138 LEU A HD13 1 c ATOM 2169 H HD21 . LEU A 1 156 ? 16.407 -1.416 -1.207 1.000 36.982 0 138 LEU A HD21 1 c ATOM 2170 H HD22 . LEU A 1 156 ? 16.869 -0.622 0.091 1.000 36.982 0 138 LEU A HD22 1 c ATOM 2171 H HD23 . LEU A 1 156 ? 17.034 -2.200 0.024 1.000 37.015 0 138 LEU A HD23 1 c ATOM 2172 N N . SER A 1 157 ? 19.752 -4.705 -3.546 1.000 42.179 0 139 SER A N 1 ? ATOM 2173 C CA . SER A 1 157 ? 20.213 -5.788 -4.448 1.000 45.200 0 139 SER A CA 1 ? ATOM 2174 C C . SER A 1 157 ? 19.616 -7.125 -3.983 1.000 48.703 0 139 SER A C 1 ? ATOM 2175 O O . SER A 1 157 ? 19.678 -7.428 -2.780 1.000 46.170 0 139 SER A O 1 ? ATOM 2176 C CB . SER A 1 157 ? 21.726 -5.829 -4.485 1.000 48.995 0 139 SER A CB 1 ? ATOM 2177 O OG . SER A 1 157 ? 22.288 -5.862 -3.167 1.000 51.550 0 139 SER A OG 1 ? ATOM 2178 H H . SER A 1 157 ? 20.365 -4.028 -3.493 1.000 42.525 0 139 SER A H 1 c ATOM 2179 H HA . SER A 1 157 ? 19.878 -5.595 -5.358 1.000 45.959 0 139 SER A HA 1 c ATOM 2180 H HB2 . SER A 1 157 ? 22.019 -6.628 -4.987 1.000 48.648 0 139 SER A HB2 1 c ATOM 2181 H HB3 . SER A 1 157 ? 22.061 -5.029 -4.961 1.000 48.648 0 139 SER A HB3 1 c ATOM 2182 H HG . SER A 1 157 ? 23.124 -5.873 -3.223 0.000 50.710 0 139 SER A HG 1 c ATOM 2183 N N . GLY A 1 158 ? 19.016 -7.884 -4.898 1.000 55.796 0 140 GLY A N 1 ? ATOM 2184 C CA . GLY A 1 158 ? 18.398 -9.187 -4.593 1.000 56.031 0 140 GLY A CA 1 ? ATOM 2185 C C . GLY A 1 158 ? 18.730 -10.207 -5.657 1.000 59.228 0 140 GLY A C 1 ? ATOM 2186 O O . GLY A 1 158 ? 19.189 -9.810 -6.743 1.000 61.042 0 140 GLY A O 1 ? ATOM 2187 H H . GLY A 1 158 ? 18.954 -7.635 -5.772 1.000 54.052 0 140 GLY A H 1 c ATOM 2188 H HA2 . GLY A 1 158 ? 18.723 -9.508 -3.715 1.000 56.658 0 140 GLY A HA2 1 c ATOM 2189 H HA3 . GLY A 1 158 ? 17.416 -9.075 -4.541 1.000 56.631 0 140 GLY A HA3 1 c ATOM 2190 N N . THR A 1 159 ? 18.496 -11.482 -5.354 1.000 69.728 0 141 THR A N 1 ? ATOM 2191 C CA . THR A 1 159 ? 18.697 -12.624 -6.288 1.000 77.008 0 141 THR A CA 1 ? ATOM 2192 C C . THR A 1 159 ? 17.532 -13.621 -6.118 1.000 75.978 0 141 THR A C 1 ? ATOM 2193 O O . THR A 1 159 ? 16.358 -13.164 -6.112 1.000 69.297 0 141 THR A O 1 ? ATOM 2194 C CB . THR A 1 159 ? 20.124 -13.183 -6.132 1.000 77.298 0 141 THR A CB 1 ? ATOM 2195 O OG1 . THR A 1 159 ? 20.286 -14.267 -7.046 1.000 83.660 0 141 THR A OG1 1 ? ATOM 2196 C CG2 . THR A 1 159 ? 20.455 -13.651 -4.731 1.000 78.053 0 141 THR A CG2 1 ? ATOM 2197 H H . THR A 1 159 ? 18.200 -11.751 -4.532 1.000 68.661 0 141 THR A H 1 c ATOM 2198 H HA . THR A 1 159 ? 18.630 -12.257 -7.204 1.000 75.338 0 141 THR A HA 1 c ATOM 2199 H HB . THR A 1 159 ? 20.761 -12.467 -6.380 1.000 78.536 0 141 THR A HB 1 c ATOM 2200 H HG1 . THR A 1 159 ? 21.075 -14.582 -6.966 0.000 82.830 0 141 THR A HG1 1 c ATOM 2201 H HG21 . THR A 1 159 ? 20.392 -12.889 -4.104 1.000 77.681 0 141 THR A HG21 1 c ATOM 2202 H HG22 . THR A 1 159 ? 21.375 -14.014 -4.714 1.000 77.740 0 141 THR A HG22 1 c ATOM 2203 H HG23 . THR A 1 159 ? 19.820 -14.357 -4.457 1.000 77.659 0 141 THR A HG23 1 c ATOM 2204 N N . GLN A 1 160 ? 17.834 -14.926 -6.056 1.000 72.970 0 142 GLN A N 1 ? ATOM 2205 C CA . GLN A 1 160 ? 16.841 -16.024 -5.909 1.000 70.281 0 142 GLN A CA 1 ? ATOM 2206 C C . GLN A 1 160 ? 17.284 -17.009 -4.822 1.000 68.079 0 142 GLN A C 1 ? ATOM 2207 O O . GLN A 1 160 ? 16.408 -17.479 -4.069 1.000 67.772 0 142 GLN A O 1 ? ATOM 2208 C CB . GLN A 1 160 ? 16.656 -16.744 -7.241 1.000 70.285 0 142 GLN A CB 1 ? ATOM 2209 C CG . GLN A 1 160 ? 15.359 -16.379 -7.945 1.000 71.145 0 142 GLN A CG 1 ? ATOM 2210 C CD . GLN A 1 160 ? 14.692 -17.613 -8.503 1.000 69.878 0 142 GLN A CD 1 ? ATOM 2211 O OE1 . GLN A 1 160 ? 15.309 -18.398 -9.218 1.000 64.445 0 142 GLN A OE1 1 ? ATOM 2212 N NE2 . GLN A 1 160 ? 13.424 -17.797 -8.168 1.000 69.199 0 142 GLN A NE2 1 ? ATOM 2213 H H . GLN A 1 160 ? 18.684 -15.227 -6.151 1.000 72.992 0 142 GLN A H 1 c ATOM 2214 H HA . GLN A 1 160 ? 15.981 -15.629 -5.638 1.000 70.360 0 142 GLN A HA 1 c ATOM 2215 H HB2 . GLN A 1 160 ? 17.411 -16.522 -7.825 1.000 70.482 0 142 GLN A HB2 1 c ATOM 2216 H HB3 . GLN A 1 160 ? 16.675 -17.711 -7.080 1.000 70.463 0 142 GLN A HB3 1 c ATOM 2217 H HG2 . GLN A 1 160 ? 14.754 -15.935 -7.315 1.000 70.626 0 142 GLN A HG2 1 c ATOM 2218 H HG3 . GLN A 1 160 ? 15.549 -15.754 -8.677 1.000 70.634 0 142 GLN A HG3 1 c ATOM 2219 H HE21 . GLN A 1 160 ? 12.997 -18.524 -8.436 1.000 69.394 0 142 GLN A HE21 1 c ATOM 2220 H HE22 . GLN A 1 160 ? 13.000 -17.195 -7.678 1.000 69.411 0 142 GLN A HE22 1 c ATOM 2221 N N . ASN A 1 161 ? 18.581 -17.318 -4.746 1.000 65.576 0 143 ASN A N 1 ? ATOM 2222 C CA . ASN A 1 161 ? 19.176 -18.030 -3.584 1.000 69.762 0 143 ASN A CA 1 ? ATOM 2223 C C . ASN A 1 161 ? 19.519 -16.994 -2.499 1.000 66.934 0 143 ASN A C 1 ? ATOM 2224 O O . ASN A 1 161 ? 20.316 -17.332 -1.610 1.000 71.674 0 143 ASN A O 1 ? ATOM 2225 C CB . ASN A 1 161 ? 20.378 -18.890 -4.003 1.000 76.111 0 143 ASN A CB 1 ? ATOM 2226 C CG . ASN A 1 161 ? 20.533 -20.182 -3.213 1.000 80.269 0 143 ASN A CG 1 ? ATOM 2227 O OD1 . ASN A 1 161 ? 19.556 -20.868 -2.904 1.000 81.095 0 143 ASN A OD1 1 ? ATOM 2228 N ND2 . ASN A 1 161 ? 21.768 -20.550 -2.902 1.000 78.633 0 143 ASN A ND2 1 ? ATOM 2229 H H . ASN A 1 161 ? 19.176 -17.127 -5.407 1.000 67.206 0 143 ASN A H 1 c ATOM 2230 H HA . ASN A 1 161 ? 18.492 -18.638 -3.220 1.000 69.581 0 143 ASN A HA 1 c ATOM 2231 H HB2 . ASN A 1 161 ? 20.285 -19.114 -4.952 1.000 75.442 0 143 ASN A HB2 1 c ATOM 2232 H HB3 . ASN A 1 161 ? 21.193 -18.357 -3.902 1.000 75.470 0 143 ASN A HB3 1 c ATOM 2233 H HD21 . ASN A 1 161 ? 21.904 -21.273 -2.411 1.000 79.114 0 143 ASN A HD21 1 c ATOM 2234 H HD22 . ASN A 1 161 ? 22.458 -20.073 -3.183 1.000 79.094 0 143 ASN A HD22 1 c ATOM 2235 N N . GLN A 1 162 ? 18.940 -15.785 -2.575 1.000 63.399 0 144 GLN A N 1 ? ATOM 2236 C CA . GLN A 1 162 ? 19.034 -14.700 -1.553 1.000 61.112 0 144 GLN A CA 1 ? ATOM 2237 C C . GLN A 1 162 ? 18.103 -13.545 -1.938 1.000 55.165 0 144 GLN A C 1 ? ATOM 2238 O O . GLN A 1 162 ? 18.555 -12.493 -2.392 1.000 54.485 0 144 GLN A O 1 ? ATOM 2239 C CB . GLN A 1 162 ? 20.481 -14.222 -1.373 1.000 63.265 0 144 GLN A CB 1 ? ATOM 2240 C CG . GLN A 1 162 ? 21.122 -14.696 -0.075 1.000 65.652 0 144 GLN A CG 1 ? ATOM 2241 C CD . GLN A 1 162 ? 22.187 -13.746 0.410 1.000 66.096 0 144 GLN A CD 1 ? ATOM 2242 O OE1 . GLN A 1 162 ? 23.160 -13.474 -0.284 1.000 64.445 0 144 GLN A OE1 1 ? ATOM 2243 N NE2 . GLN A 1 162 ? 22.009 -13.227 1.614 1.000 72.231 0 144 GLN A NE2 1 ? ATOM 2244 H H . GLN A 1 162 ? 18.426 -15.545 -3.282 1.000 63.686 0 144 GLN A H 1 c ATOM 2245 H HA . GLN A 1 162 ? 18.722 -15.067 -0.697 1.000 60.713 0 144 GLN A HA 1 c ATOM 2246 H HB2 . GLN A 1 162 ? 21.013 -14.548 -2.129 1.000 63.306 0 144 GLN A HB2 1 c ATOM 2247 H HB3 . GLN A 1 162 ? 20.496 -13.243 -1.396 1.000 63.255 0 144 GLN A HB3 1 c ATOM 2248 H HG2 . GLN A 1 162 ? 20.431 -14.787 0.615 1.000 65.179 0 144 GLN A HG2 1 c ATOM 2249 H HG3 . GLN A 1 162 ? 21.524 -15.579 -0.217 1.000 65.184 0 144 GLN A HG3 1 c ATOM 2250 H HE21 . GLN A 1 162 ? 22.623 -12.695 1.961 1.000 70.238 0 144 GLN A HE21 1 c ATOM 2251 H HE22 . GLN A 1 162 ? 21.275 -13.409 2.073 1.000 70.227 0 144 GLN A HE22 1 c ATOM 2252 N N . PRO A 1 163 ? 16.771 -13.685 -1.743 1.000 44.042 0 145 PRO A N 1 ? ATOM 2253 C CA . PRO A 1 163 ? 15.848 -12.584 -1.986 1.000 40.205 0 145 PRO A CA 1 ? ATOM 2254 C C . PRO A 1 163 ? 16.272 -11.382 -1.138 1.000 39.530 0 145 PRO A C 1 ? ATOM 2255 O O . PRO A 1 163 ? 16.891 -11.626 -0.102 1.000 36.824 0 145 PRO A O 1 ? ATOM 2256 C CB . PRO A 1 163 ? 14.492 -13.134 -1.547 1.000 39.906 0 145 PRO A CB 1 ? ATOM 2257 C CG . PRO A 1 163 ? 14.655 -14.627 -1.655 1.000 40.423 0 145 PRO A CG 1 ? ATOM 2258 C CD . PRO A 1 163 ? 16.088 -14.892 -1.266 1.000 40.831 0 145 PRO A CD 1 ? ATOM 2259 H HA . PRO A 1 163 ? 15.833 -12.354 -2.949 1.000 40.725 0 145 PRO A HA 1 c ATOM 2260 H HB2 . PRO A 1 163 ? 14.283 -12.870 -0.626 1.000 40.083 0 145 PRO A HB2 1 c ATOM 2261 H HB3 . PRO A 1 163 ? 13.777 -12.819 -2.139 1.000 40.079 0 145 PRO A HB3 1 c ATOM 2262 H HG2 . PRO A 1 163 ? 14.040 -15.088 -1.048 1.000 40.409 0 145 PRO A HG2 1 c ATOM 2263 H HG3 . PRO A 1 163 ? 14.483 -14.931 -2.570 1.000 40.409 0 145 PRO A HG3 1 c ATOM 2264 H HD2 . PRO A 1 163 ? 16.180 -14.991 -0.300 1.000 41.492 0 145 PRO A HD2 1 c ATOM 2265 H HD3 . PRO A 1 163 ? 16.431 -15.691 -1.706 1.000 41.541 0 145 PRO A HD3 1 c ATOM 2266 N N . SER A 1 164 ? 15.941 -10.164 -1.610 1.000 39.834 0 146 SER A N 1 ? ATOM 2267 C CA . SER A 1 164 ? 16.278 -8.838 -1.009 1.000 36.409 0 146 SER A CA 1 ? ATOM 2268 C C . SER A 1 164 ? 15.388 -8.559 0.203 1.000 36.274 0 146 SER A C 1 ? ATOM 2269 O O . SER A 1 164 ? 14.436 -9.343 0.434 1.000 36.992 0 146 SER A O 1 ? ATOM 2270 C CB . SER A 1 164 ? 16.130 -7.727 -2.000 1.000 34.519 0 146 SER A CB 1 ? ATOM 2271 O OG . SER A 1 164 ? 14.847 -7.132 -1.889 1.000 32.545 0 146 SER A OG 1 ? ATOM 2272 H H . SER A 1 164 ? 15.449 -10.067 -2.375 1.000 38.915 0 146 SER A H 1 c ATOM 2273 H HA . SER A 1 164 ? 17.219 -8.867 -0.705 1.000 36.647 0 146 SER A HA 1 c ATOM 2274 H HB2 . SER A 1 164 ? 16.826 -7.045 -1.831 1.000 34.520 0 146 SER A HB2 1 c ATOM 2275 H HB3 . SER A 1 164 ? 16.256 -8.077 -2.916 1.000 34.560 0 146 SER A HB3 1 c ATOM 2276 H HG . SER A 1 164 ? 14.793 -6.487 -2.431 0.000 33.150 0 146 SER A HG 1 c ATOM 2277 N N . LEU A 1 165 ? 15.655 -7.469 0.931 1.000 35.630 0 147 LEU A N 1 ? ATOM 2278 C CA . LEU A 1 165 ? 14.858 -7.118 2.137 1.000 38.518 0 147 LEU A CA 1 ? ATOM 2279 C C . LEU A 1 165 ? 13.382 -6.919 1.740 1.000 39.688 0 147 LEU A C 1 ? ATOM 2280 O O . LEU A 1 165 ? 12.511 -7.314 2.537 1.000 41.217 0 147 LEU A O 1 ? ATOM 2281 C CB . LEU A 1 165 ? 15.460 -5.902 2.851 1.000 40.079 0 147 LEU A CB 1 ? ATOM 2282 C CG . LEU A 1 165 ? 15.356 -4.557 2.126 1.000 45.761 0 147 LEU A CG 1 ? ATOM 2283 C CD1 . LEU A 1 165 ? 14.082 -3.815 2.504 1.000 49.839 0 147 LEU A CD1 1 ? ATOM 2284 C CD2 . LEU A 1 165 ? 16.552 -3.668 2.439 1.000 46.095 0 147 LEU A CD2 1 ? ATOM 2285 H H . LEU A 1 165 ? 16.329 -6.889 0.736 1.000 36.475 0 147 LEU A H 1 c ATOM 2286 H HA . LEU A 1 165 ? 14.899 -7.887 2.750 1.000 38.481 0 147 LEU A HA 1 c ATOM 2287 H HB2 . LEU A 1 165 ? 15.023 -5.815 3.722 1.000 41.007 0 147 LEU A HB2 1 c ATOM 2288 H HB3 . LEU A 1 165 ? 16.405 -6.087 3.017 1.000 40.989 0 147 LEU A HB3 1 c ATOM 2289 H HG . LEU A 1 165 ? 15.339 -4.728 1.151 1.000 45.400 0 147 LEU A HG 1 c ATOM 2290 H HD11 . LEU A 1 165 ? 13.307 -4.363 2.293 1.000 48.454 0 147 LEU A HD11 1 c ATOM 2291 H HD12 . LEU A 1 165 ? 14.032 -2.981 2.006 1.000 48.499 0 147 LEU A HD12 1 c ATOM 2292 H HD13 . LEU A 1 165 ? 14.090 -3.623 3.458 1.000 48.489 0 147 LEU A HD13 1 c ATOM 2293 H HD21 . LEU A 1 165 ? 16.660 -3.594 3.403 1.000 45.966 0 147 LEU A HD21 1 c ATOM 2294 H HD22 . LEU A 1 165 ? 16.407 -2.784 2.060 1.000 45.953 0 147 LEU A HD22 1 c ATOM 2295 H HD23 . LEU A 1 165 ? 17.355 -4.058 2.052 1.000 45.935 0 147 LEU A HD23 1 c ATOM 2296 N N . LEU A 1 166 ? 13.099 -6.391 0.540 1.000 38.539 0 148 LEU A N 1 ? ATOM 2297 C CA . LEU A 1 166 ? 11.722 -6.080 0.061 1.000 35.687 0 148 LEU A CA 1 ? ATOM 2298 C C . LEU A 1 166 ? 10.953 -7.377 -0.220 1.000 33.461 0 148 LEU A C 1 ? ATOM 2299 O O . LEU A 1 166 ? 9.723 -7.374 0.009 1.000 31.537 0 148 LEU A O 1 ? ATOM 2300 C CB . LEU A 1 166 ? 11.812 -5.219 -1.199 1.000 38.138 0 148 LEU A CB 1 ? ATOM 2301 C CG . LEU A 1 166 ? 12.645 -3.944 -1.075 1.000 39.540 0 148 LEU A CG 1 ? ATOM 2302 C CD1 . LEU A 1 166 ? 12.905 -3.358 -2.455 1.000 41.107 0 148 LEU A CD1 1 ? ATOM 2303 C CD2 . LEU A 1 166 ? 11.962 -2.928 -0.171 1.000 38.901 0 148 LEU A CD2 1 ? ATOM 2304 H H . LEU A 1 166 ? 13.747 -6.207 -0.072 1.000 38.109 0 148 LEU A H 1 c ATOM 2305 H HA . LEU A 1 166 ? 11.251 -5.581 0.768 1.000 36.236 0 148 LEU A HA 1 c ATOM 2306 H HB2 . LEU A 1 166 ? 12.193 -5.765 -1.914 1.000 37.864 0 148 LEU A HB2 1 c ATOM 2307 H HB3 . LEU A 1 166 ? 10.905 -4.971 -1.468 1.000 37.865 0 148 LEU A HB3 1 c ATOM 2308 H HG . LEU A 1 166 ? 13.517 -4.176 -0.673 1.000 39.428 0 148 LEU A HG 1 c ATOM 2309 H HD11 . LEU A 1 166 ? 13.378 -4.009 -3.001 1.000 40.599 0 148 LEU A HD11 1 c ATOM 2310 H HD12 . LEU A 1 166 ? 13.444 -2.553 -2.370 1.000 40.604 0 148 LEU A HD12 1 c ATOM 2311 H HD13 . LEU A 1 166 ? 12.057 -3.136 -2.878 1.000 40.604 0 148 LEU A HD13 1 c ATOM 2312 H HD21 . LEU A 1 166 ? 11.085 -2.709 -0.532 1.000 39.097 0 148 LEU A HD21 1 c ATOM 2313 H HD22 . LEU A 1 166 ? 12.502 -2.121 -0.122 1.000 39.097 0 148 LEU A HD22 1 c ATOM 2314 H HD23 . LEU A 1 166 ? 11.860 -3.303 0.721 1.000 39.115 0 148 LEU A HD23 1 c ATOM 2315 N N . SER A 1 167 ? 11.646 -8.429 -0.695 1.000 32.096 0 149 SER A N 1 ? ATOM 2316 C CA . SER A 1 167 ? 11.123 -9.819 -0.820 1.000 30.898 0 149 SER A CA 1 ? ATOM 2317 C C . SER A 1 167 ? 10.521 -10.234 0.514 1.000 29.492 0 149 SER A C 1 ? ATOM 2318 O O . SER A 1 167 ? 9.481 -10.876 0.493 1.000 35.051 0 149 SER A O 1 ? ATOM 2319 C CB . SER A 1 167 ? 12.162 -10.825 -1.221 1.000 31.695 0 149 SER A CB 1 ? ATOM 2320 O OG . SER A 1 167 ? 13.091 -10.270 -2.132 1.000 34.973 0 149 SER A OG 1 ? ATOM 2321 H H . SER A 1 167 ? 12.510 -8.361 -0.987 1.000 32.140 0 149 SER A H 1 c ATOM 2322 H HA . SER A 1 167 ? 10.404 -9.818 -1.500 1.000 31.009 0 149 SER A HA 1 c ATOM 2323 H HB2 . SER A 1 167 ? 12.641 -11.141 -0.415 1.000 32.263 0 149 SER A HB2 1 c ATOM 2324 H HB3 . SER A 1 167 ? 11.718 -11.604 -1.639 1.000 32.248 0 149 SER A HB3 1 c ATOM 2325 H HG . SER A 1 167 ? 13.651 -10.859 -2.310 0.000 35.370 0 149 SER A HG 1 c ATOM 2326 N N . GLY A 1 168 ? 11.192 -9.909 1.616 1.000 27.281 0 150 GLY A N 1 ? ATOM 2327 C CA . GLY A 1 168 ? 10.669 -10.068 2.985 1.000 25.912 0 150 GLY A CA 1 ? ATOM 2328 C C . GLY A 1 168 ? 9.175 -9.809 3.072 1.000 23.785 0 150 GLY A C 1 ? ATOM 2329 O O . GLY A 1 168 ? 8.469 -10.706 3.486 1.000 24.878 0 150 GLY A O 1 ? ATOM 2330 H H . GLY A 1 168 ? 12.036 -9.569 1.584 1.000 27.474 0 150 GLY A H 1 c ATOM 2331 H HA2 . GLY A 1 168 ? 10.860 -10.988 3.296 1.000 25.712 0 150 GLY A HA2 1 c ATOM 2332 H HA3 . GLY A 1 168 ? 11.145 -9.440 3.582 1.000 25.721 0 150 GLY A HA3 1 c ATOM 2333 N N . PHE A 1 169 ? 8.695 -8.641 2.661 1.000 24.710 0 151 PHE A N 1 ? ATOM 2334 C CA . PHE A 1 169 ? 7.272 -8.231 2.811 1.000 26.139 0 151 PHE A CA 1 ? ATOM 2335 C C . PHE A 1 169 ? 6.377 -9.045 1.886 1.000 26.433 0 151 PHE A C 1 ? ATOM 2336 O O . PHE A 1 169 ? 6.783 -9.319 0.748 1.000 28.968 0 151 PHE A O 1 ? ATOM 2337 C CB . PHE A 1 169 ? 7.059 -6.752 2.487 1.000 27.475 0 151 PHE A CB 1 ? ATOM 2338 C CG . PHE A 1 169 ? 7.744 -5.811 3.448 1.000 28.761 0 151 PHE A CG 1 ? ATOM 2339 C CD1 . PHE A 1 169 ? 8.874 -5.099 3.066 1.000 27.712 0 151 PHE A CD1 1 ? ATOM 2340 C CD2 . PHE A 1 169 ? 7.266 -5.660 4.743 1.000 27.792 0 151 PHE A CD2 1 ? ATOM 2341 C CE1 . PHE A 1 169 ? 9.499 -4.245 3.957 1.000 27.118 0 151 PHE A CE1 1 ? ATOM 2342 C CE2 . PHE A 1 169 ? 7.899 -4.806 5.629 1.000 26.952 0 151 PHE A CE2 1 ? ATOM 2343 C CZ . PHE A 1 169 ? 9.013 -4.107 5.235 1.000 26.813 0 151 PHE A CZ 1 ? ATOM 2344 H H . PHE A 1 169 ? 9.204 -8.005 2.252 1.000 24.841 0 151 PHE A H 1 c ATOM 2345 H HA . PHE A 1 169 ? 6.993 -8.394 3.746 1.000 26.164 0 151 PHE A HA 1 c ATOM 2346 H HB2 . PHE A 1 169 ? 7.393 -6.581 1.581 1.000 27.440 0 151 PHE A HB2 1 c ATOM 2347 H HB3 . PHE A 1 169 ? 6.097 -6.567 2.492 1.000 27.443 0 151 PHE A HB3 1 c ATOM 2348 H HD1 . PHE A 1 169 ? 9.213 -5.194 2.190 1.000 27.764 0 151 PHE A HD1 1 c ATOM 2349 H HD2 . PHE A 1 169 ? 6.502 -6.141 5.019 1.000 27.768 0 151 PHE A HD2 1 c ATOM 2350 H HE1 . PHE A 1 169 ? 10.264 -3.761 3.688 1.000 27.212 0 151 PHE A HE1 1 c ATOM 2351 H HE2 . PHE A 1 169 ? 7.564 -4.705 6.506 1.000 27.149 0 151 PHE A HE2 1 c ATOM 2352 H HZ . PHE A 1 169 ? 9.435 -3.519 5.839 1.000 26.972 0 151 PHE A HZ 1 c ATOM 2353 N N . SER A 1 170 ? 5.178 -9.368 2.371 1.000 25.949 0 152 SER A N 1 ? ATOM 2354 C CA . SER A 1 170 ? 4.065 -10.016 1.628 1.000 25.174 0 152 SER A CA 1 ? ATOM 2355 C C . SER A 1 170 ? 3.680 -9.246 0.360 1.000 25.911 0 152 SER A C 1 ? ATOM 2356 O O . SER A 1 170 ? 3.844 -8.026 0.327 1.000 26.616 0 152 SER A O 1 ? ATOM 2357 C CB . SER A 1 170 ? 2.872 -10.100 2.508 1.000 24.161 0 152 SER A CB 1 ? ATOM 2358 O OG . SER A 1 170 ? 2.270 -8.825 2.623 1.000 22.696 0 152 SER A OG 1 ? ATOM 2359 H H . SER A 1 170 ? 4.950 -9.202 3.240 1.000 25.862 0 152 SER A H 1 c ATOM 2360 H HA . SER A 1 170 ? 4.345 -10.930 1.374 1.000 25.271 0 152 SER A HA 1 c ATOM 2361 H HB2 . SER A 1 170 ? 2.223 -10.739 2.123 1.000 24.046 0 152 SER A HB2 1 c ATOM 2362 H HB3 . SER A 1 170 ? 3.139 -10.430 3.402 1.000 24.042 0 152 SER A HB3 1 c ATOM 2363 H HG . SER A 1 170 ? 1.582 -8.887 3.109 0.000 22.820 0 152 SER A HG 1 c ATOM 2364 N N . LYS A 1 171 ? 3.105 -9.943 -0.618 1.000 28.764 0 153 LYS A N 1 ? ATOM 2365 C CA . LYS A 1 171 ? 2.386 -9.334 -1.772 1.000 29.964 0 153 LYS A CA 1 ? ATOM 2366 C C . LYS A 1 171 ? 1.570 -8.120 -1.297 1.000 32.304 0 153 LYS A C 1 ? ATOM 2367 O O . LYS A 1 171 ? 1.895 -6.980 -1.718 1.000 40.122 0 153 LYS A O 1 ? ATOM 2368 C CB . LYS A 1 171 ? 1.450 -10.345 -2.445 1.000 28.596 0 153 LYS A CB 1 ? ATOM 2369 C CG . LYS A 1 171 ? 1.297 -10.113 -3.935 1.000 28.524 0 153 LYS A CG 1 ? ATOM 2370 C CD . LYS A 1 171 ? 0.020 -10.626 -4.523 1.000 28.752 0 153 LYS A CD 1 ? ATOM 2371 C CE . LYS A 1 171 ? -1.143 -9.667 -4.431 1.000 28.778 0 153 LYS A CE 1 ? ATOM 2372 N NZ . LYS A 1 171 ? -2.034 -9.809 -5.607 1.000 28.786 0 153 LYS A NZ 1 ? ATOM 2373 H H . LYS A 1 171 ? 3.122 -10.853 -0.637 1.000 28.320 0 153 LYS A H 1 c ATOM 2374 H HA . LYS A 1 171 ? 3.054 -9.030 -2.429 1.000 29.901 0 153 LYS A HA 1 c ATOM 2375 H HB2 . LYS A 1 171 ? 1.804 -11.248 -2.303 1.000 28.892 0 153 LYS A HB2 1 c ATOM 2376 H HB3 . LYS A 1 171 ? 0.567 -10.296 -2.024 1.000 28.902 0 153 LYS A HB3 1 c ATOM 2377 H HG2 . LYS A 1 171 ? 1.359 -9.149 -4.108 1.000 28.610 0 153 LYS A HG2 1 c ATOM 2378 H HG3 . LYS A 1 171 ? 2.049 -10.543 -4.395 1.000 28.604 0 153 LYS A HG3 1 c ATOM 2379 H HD2 . LYS A 1 171 ? 0.178 -10.835 -5.465 1.000 28.702 0 153 LYS A HD2 1 c ATOM 2380 H HD3 . LYS A 1 171 ? -0.224 -11.461 -4.069 1.000 28.701 0 153 LYS A HD3 1 c ATOM 2381 H HE2 . LYS A 1 171 ? -1.655 -9.847 -3.619 1.000 28.770 0 153 LYS A HE2 1 c ATOM 2382 H HE3 . LYS A 1 171 ? -0.815 -8.751 -4.386 1.000 28.765 0 153 LYS A HE3 1 c ATOM 2383 H HZ1 . LYS A 1 171 ? -1.588 -9.574 -6.361 1.000 28.780 0 153 LYS A HZ1 1 c ATOM 2384 H HZ2 . LYS A 1 171 ? -2.758 -9.270 -5.511 1.000 28.780 0 153 LYS A HZ2 1 c ATOM 2385 H HZ3 . LYS A 1 171 ? -2.312 -10.669 -5.681 1.000 28.780 0 153 LYS A HZ3 1 c ATOM 2386 N N . ASN A 1 172 ? 0.574 -8.354 -0.436 1.000 29.808 0 154 ASN A N 1 ? ATOM 2387 C CA . ASN A 1 172 ? -0.437 -7.367 0.038 1.000 28.270 0 154 ASN A CA 1 ? ATOM 2388 C C . ASN A 1 172 ? 0.210 -6.042 0.509 1.000 27.473 0 154 ASN A C 1 ? ATOM 2389 O O . ASN A 1 172 ? -0.352 -4.963 0.207 1.000 27.488 0 154 ASN A O 1 ? ATOM 2390 C CB . ASN A 1 172 ? -1.279 -7.979 1.164 1.000 28.221 0 154 ASN A CB 1 ? ATOM 2391 C CG . ASN A 1 172 ? -2.357 -8.943 0.707 1.000 27.039 0 154 ASN A CG 1 ? ATOM 2392 O OD1 . ASN A 1 172 ? -2.632 -9.116 -0.482 1.000 26.092 0 154 ASN A OD1 1 ? ATOM 2393 N ND2 . ASN A 1 172 ? -3.004 -9.566 1.674 1.000 27.507 0 154 ASN A ND2 1 ? ATOM 2394 H H . ASN A 1 172 ? 0.458 -9.177 -0.062 1.000 29.972 0 154 ASN A H 1 c ATOM 2395 H HA . ASN A 1 172 ? -1.043 -7.165 -0.713 1.000 28.379 0 154 ASN A HA 1 c ATOM 2396 H HB2 . ASN A 1 172 ? -0.680 -8.449 1.780 1.000 27.948 0 154 ASN A HB2 1 c ATOM 2397 H HB3 . ASN A 1 172 ? -1.705 -7.252 1.663 1.000 27.944 0 154 ASN A HB3 1 c ATOM 2398 H HD21 . ASN A 1 172 ? -3.651 -10.136 1.478 1.000 27.354 0 154 ASN A HD21 1 c ATOM 2399 H HD22 . ASN A 1 172 ? -2.791 -9.414 2.519 1.000 27.358 0 154 ASN A HD22 1 c ATOM 2400 N N . ILE A 1 173 ? 1.307 -6.098 1.274 1.000 25.079 0 155 ILE A N 1 ? ATOM 2401 C CA . ILE A 1 173 ? 2.064 -4.892 1.732 1.000 22.354 0 155 ILE A CA 1 ? ATOM 2402 C C . ILE A 1 173 ? 2.816 -4.300 0.542 1.000 20.839 0 155 ILE A C 1 ? ATOM 2403 O O . ILE A 1 173 ? 2.714 -3.096 0.358 1.000 20.367 0 155 ILE A O 1 ? ATOM 2404 C CB . ILE A 1 173 ? 3.019 -5.234 2.888 1.000 21.388 0 155 ILE A CB 1 ? ATOM 2405 C CG1 . ILE A 1 173 ? 2.240 -5.614 4.152 1.000 21.189 0 155 ILE A CG1 1 ? ATOM 2406 C CG2 . ILE A 1 173 ? 4.014 -4.111 3.128 1.000 20.853 0 155 ILE A CG2 1 ? ATOM 2407 C CD1 . ILE A 1 173 ? 1.188 -4.631 4.572 1.000 21.036 0 155 ILE A CD1 1 ? ATOM 2408 H H . ILE A 1 173 ? 1.662 -6.885 1.566 1.000 24.925 0 155 ILE A H 1 c ATOM 2409 H HA . ILE A 1 173 ? 1.425 -4.231 2.046 1.000 22.357 0 155 ILE A HA 1 c ATOM 2410 H HB . ILE A 1 173 ? 3.537 -6.031 2.614 1.000 21.437 0 155 ILE A HB 1 c ATOM 2411 H HG12 . ILE A 1 173 ? 1.811 -6.484 4.004 1.000 21.206 0 155 ILE A HG12 1 c ATOM 2412 H HG13 . ILE A 1 173 ? 2.877 -5.717 4.889 1.000 21.214 0 155 ILE A HG13 1 c ATOM 2413 H HG21 . ILE A 1 173 ? 4.635 -4.054 2.380 1.000 21.022 0 155 ILE A HG21 1 c ATOM 2414 H HG22 . ILE A 1 173 ? 4.513 -4.287 3.946 1.000 21.023 0 155 ILE A HG22 1 c ATOM 2415 H HG23 . ILE A 1 173 ? 3.537 -3.266 3.217 1.000 21.022 0 155 ILE A HG23 1 c ATOM 2416 H HD11 . ILE A 1 173 ? 1.562 -3.732 4.558 1.000 21.203 0 155 ILE A HD11 1 c ATOM 2417 H HD12 . ILE A 1 173 ? 0.887 -4.843 5.474 1.000 21.152 0 155 ILE A HD12 1 c ATOM 2418 H HD13 . ILE A 1 173 ? 0.432 -4.677 3.959 1.000 21.154 0 155 ILE A HD13 1 c ATOM 2419 N N . LEU A 1 174 ? 3.540 -5.117 -0.223 1.000 19.882 0 156 LEU A N 1 ? ATOM 2420 C CA . LEU A 1 174 ? 4.347 -4.636 -1.373 1.000 20.277 0 156 LEU A CA 1 ? ATOM 2421 C C . LEU A 1 174 ? 3.452 -3.835 -2.330 1.000 22.193 0 156 LEU A C 1 ? ATOM 2422 O O . LEU A 1 174 ? 3.908 -2.774 -2.833 1.000 22.699 0 156 LEU A O 1 ? ATOM 2423 C CB . LEU A 1 174 ? 5.039 -5.809 -2.074 1.000 19.410 0 156 LEU A CB 1 ? ATOM 2424 C CG . LEU A 1 174 ? 6.347 -6.273 -1.426 1.000 19.524 0 156 LEU A CG 1 ? ATOM 2425 C CD1 . LEU A 1 174 ? 6.945 -7.480 -2.150 1.000 19.197 0 156 LEU A CD1 1 ? ATOM 2426 C CD2 . LEU A 1 174 ? 7.362 -5.138 -1.360 1.000 19.336 0 156 LEU A CD2 1 ? ATOM 2427 H H . LEU A 1 174 ? 3.589 -6.015 -0.079 1.000 20.207 0 156 LEU A H 1 c ATOM 2428 H HA . LEU A 1 174 ? 5.031 -4.025 -1.021 1.000 20.386 0 156 LEU A HA 1 c ATOM 2429 H HB2 . LEU A 1 174 ? 4.420 -6.565 -2.100 1.000 19.675 0 156 LEU A HB2 1 c ATOM 2430 H HB3 . LEU A 1 174 ? 5.226 -5.549 -2.998 1.000 19.654 0 156 LEU A HB3 1 c ATOM 2431 H HG . LEU A 1 174 ? 6.143 -6.549 -0.499 1.000 19.408 0 156 LEU A HG 1 c ATOM 2432 H HD11 . LEU A 1 174 ? 6.313 -8.219 -2.125 1.000 19.316 0 156 LEU A HD11 1 c ATOM 2433 H HD12 . LEU A 1 174 ? 7.771 -7.746 -1.712 1.000 19.331 0 156 LEU A HD12 1 c ATOM 2434 H HD13 . LEU A 1 174 ? 7.130 -7.244 -3.076 1.000 19.339 0 156 LEU A HD13 1 c ATOM 2435 H HD21 . LEU A 1 174 ? 7.441 -4.722 -2.237 1.000 19.406 0 156 LEU A HD21 1 c ATOM 2436 H HD22 . LEU A 1 174 ? 8.228 -5.493 -1.092 1.000 19.421 0 156 LEU A HD22 1 c ATOM 2437 H HD23 . LEU A 1 174 ? 7.070 -4.475 -0.710 1.000 19.410 0 156 LEU A HD23 1 c ATOM 2438 N N . GLU A 1 175 ? 2.211 -4.270 -2.556 1.000 22.640 0 157 GLU A N 1 ? ATOM 2439 C CA . GLU A 1 175 ? 1.328 -3.579 -3.527 1.000 23.486 0 157 GLU A CA 1 ? ATOM 2440 C C . GLU A 1 175 ? 0.827 -2.278 -2.917 1.000 23.205 0 157 GLU A C 1 ? ATOM 2441 O O . GLU A 1 175 ? 0.963 -1.259 -3.569 1.000 24.883 0 157 GLU A O 1 ? ATOM 2442 C CB . GLU A 1 175 ? 0.141 -4.438 -3.922 1.000 25.453 0 157 GLU A CB 1 ? ATOM 2443 C CG . GLU A 1 175 ? 0.529 -5.674 -4.700 1.000 25.839 0 157 GLU A CG 1 ? ATOM 2444 C CD . GLU A 1 175 ? -0.684 -6.272 -5.369 1.000 26.316 0 157 GLU A CD 1 ? ATOM 2445 O OE1 . GLU A 1 175 ? -0.502 -6.887 -6.438 1.000 29.212 0 157 GLU A OE1 1 ? ATOM 2446 O OE2 . GLU A 1 175 ? -1.806 -6.086 -4.824 1.000 24.794 0 157 GLU A OE2 1 ? ATOM 2447 H H . GLU A 1 175 ? 1.845 -4.996 -2.147 1.000 22.734 0 157 GLU A H 1 c ATOM 2448 H HA . GLU A 1 175 ? 1.853 -3.371 -4.332 1.000 23.639 0 157 GLU A HA 1 c ATOM 2449 H HB2 . GLU A 1 175 ? -0.334 -4.709 -3.108 1.000 25.051 0 157 GLU A HB2 1 c ATOM 2450 H HB3 . GLU A 1 175 ? -0.471 -3.897 -4.463 1.000 25.055 0 157 GLU A HB3 1 c ATOM 2451 H HG2 . GLU A 1 175 ? 1.195 -5.443 -5.382 1.000 25.870 0 157 GLU A HG2 1 c ATOM 2452 H HG3 . GLU A 1 175 ? 0.924 -6.337 -4.095 1.000 25.875 0 157 GLU A HG3 1 c ATOM 2453 N N . ALA A 1 176 ? 0.269 -2.331 -1.710 1.000 23.387 0 158 ALA A N 1 ? ATOM 2454 C CA . ALA A 1 176 ? -0.145 -1.145 -0.922 1.000 22.980 0 158 ALA A CA 1 ? ATOM 2455 C C . ALA A 1 176 ? 1.032 -0.176 -0.865 1.000 22.524 0 158 ALA A C 1 ? ATOM 2456 O O . ALA A 1 176 ? 0.893 0.980 -1.305 1.000 22.410 0 158 ALA A O 1 ? ATOM 2457 C CB . ALA A 1 176 ? -0.565 -1.560 0.464 1.000 23.293 0 158 ALA A CB 1 ? ATOM 2458 H H . ALA A 1 176 ? 0.098 -3.113 -1.275 1.000 23.245 0 158 ALA A H 1 c ATOM 2459 H HA . ALA A 1 176 ? -0.902 -0.706 -1.376 1.000 23.026 0 158 ALA A HA 1 c ATOM 2460 H HB1 . ALA A 1 176 ? -0.865 -0.780 0.959 1.000 23.264 0 158 ALA A HB1 1 c ATOM 2461 H HB2 . ALA A 1 176 ? -1.292 -2.202 0.404 1.000 23.217 0 158 ALA A HB2 1 c ATOM 2462 H HB3 . ALA A 1 176 ? 0.187 -1.968 0.925 1.000 23.244 0 158 ALA A HB3 1 c ATOM 2463 N N . ALA A 1 177 ? 2.155 -0.687 -0.367 1.000 23.282 0 159 ALA A N 1 ? ATOM 2464 C CA . ALA A 1 177 ? 3.423 0.038 -0.139 1.000 23.845 0 159 ALA A CA 1 ? ATOM 2465 C C . ALA A 1 177 ? 3.792 0.843 -1.387 1.000 23.526 0 159 ALA A C 1 ? ATOM 2466 O O . ALA A 1 177 ? 3.923 2.072 -1.293 1.000 22.191 0 159 ALA A O 1 ? ATOM 2467 C CB . ALA A 1 177 ? 4.518 -0.949 0.212 1.000 23.779 0 159 ALA A CB 1 ? ATOM 2468 H H . ALA A 1 177 ? 2.221 -1.561 -0.121 1.000 23.229 0 159 ALA A H 1 c ATOM 2469 H HA . ALA A 1 177 ? 3.298 0.657 0.612 1.000 23.669 0 159 ALA A HA 1 c ATOM 2470 H HB1 . ALA A 1 177 ? 5.364 -0.478 0.296 1.000 23.790 0 159 ALA A HB1 1 c ATOM 2471 H HB2 . ALA A 1 177 ? 4.308 -1.383 1.056 1.000 23.783 0 159 ALA A HB2 1 c ATOM 2472 H HB3 . ALA A 1 177 ? 4.591 -1.619 -0.488 1.000 23.782 0 159 ALA A HB3 1 c ATOM 2473 N N . PHE A 1 178 ? 3.978 0.143 -2.503 1.000 23.508 0 160 PHE A N 1 ? ATOM 2474 C CA . PHE A 1 178 ? 4.606 0.684 -3.730 1.000 23.415 0 160 PHE A CA 1 ? ATOM 2475 C C . PHE A 1 178 ? 3.512 1.119 -4.693 1.000 23.906 0 160 PHE A C 1 ? ATOM 2476 O O . PHE A 1 178 ? 3.829 1.840 -5.653 1.000 25.623 0 160 PHE A O 1 ? ATOM 2477 C CB . PHE A 1 178 ? 5.552 -0.348 -4.341 1.000 22.641 0 160 PHE A CB 1 ? ATOM 2478 C CG . PHE A 1 178 ? 6.837 -0.467 -3.570 1.000 22.011 0 160 PHE A CG 1 ? ATOM 2479 C CD1 . PHE A 1 178 ? 7.769 0.549 -3.601 1.000 22.394 0 160 PHE A CD1 1 ? ATOM 2480 C CD2 . PHE A 1 178 ? 7.098 -1.570 -2.792 1.000 22.331 0 160 PHE A CD2 1 ? ATOM 2481 C CE1 . PHE A 1 178 ? 8.941 0.462 -2.879 1.000 22.412 0 160 PHE A CE1 1 ? ATOM 2482 C CE2 . PHE A 1 178 ? 8.279 -1.668 -2.083 1.000 23.069 0 160 PHE A CE2 1 ? ATOM 2483 C CZ . PHE A 1 178 ? 9.193 -0.648 -2.120 1.000 23.191 0 160 PHE A CZ 1 ? ATOM 2484 H H . PHE A 1 178 ? 3.743 -0.734 -2.587 1.000 23.487 0 160 PHE A H 1 c ATOM 2485 H HA . PHE A 1 178 ? 5.135 1.486 -3.485 1.000 23.370 0 160 PHE A HA 1 c ATOM 2486 H HB2 . PHE A 1 178 ? 5.104 -1.218 -4.364 1.000 22.691 0 160 PHE A HB2 1 c ATOM 2487 H HB3 . PHE A 1 178 ? 5.753 -0.085 -5.263 1.000 22.678 0 160 PHE A HB3 1 c ATOM 2488 H HD1 . PHE A 1 178 ? 7.598 1.320 -4.119 1.000 22.346 0 160 PHE A HD1 1 c ATOM 2489 H HD2 . PHE A 1 178 ? 6.473 -2.276 -2.760 1.000 22.449 0 160 PHE A HD2 1 c ATOM 2490 H HE1 . PHE A 1 178 ? 9.572 1.163 -2.917 1.000 22.601 0 160 PHE A HE1 1 c ATOM 2491 H HE2 . PHE A 1 178 ? 8.448 -2.433 -1.556 1.000 22.887 0 160 PHE A HE2 1 c ATOM 2492 H HZ . PHE A 1 178 ? 9.999 -0.717 -1.634 1.000 22.947 0 160 PHE A HZ 1 c ATOM 2493 N N . ASN A 1 179 ? 2.275 0.709 -4.420 1.000 23.823 0 161 ASN A N 1 ? ATOM 2494 C CA . ASN A 1 179 ? 1.103 1.134 -5.213 1.000 24.441 0 161 ASN A CA 1 ? ATOM 2495 C C . ASN A 1 179 ? 1.345 0.689 -6.654 1.000 24.655 0 161 ASN A C 1 ? ATOM 2496 O O . ASN A 1 179 ? 1.174 1.486 -7.574 1.000 25.551 0 161 ASN A O 1 ? ATOM 2497 C CB . ASN A 1 179 ? 0.932 2.632 -5.033 1.000 25.855 0 161 ASN A CB 1 ? ATOM 2498 C CG . ASN A 1 179 ? -0.399 3.126 -5.516 1.000 26.676 0 161 ASN A CG 1 ? ATOM 2499 O OD1 . ASN A 1 179 ? -1.291 2.329 -5.800 1.000 27.095 0 161 ASN A OD1 1 ? ATOM 2500 N ND2 . ASN A 1 179 ? -0.515 4.439 -5.612 1.000 28.886 0 161 ASN A ND2 1 ? ATOM 2501 H H . ASN A 1 179 ? 2.073 0.143 -3.739 1.000 23.983 0 161 ASN A H 1 c ATOM 2502 H HA . ASN A 1 179 ? 0.300 0.683 -4.864 1.000 24.636 0 161 ASN A HA 1 c ATOM 2503 H HB2 . ASN A 1 179 ? 1.027 2.850 -4.083 1.000 25.703 0 161 ASN A HB2 1 c ATOM 2504 H HB3 . ASN A 1 179 ? 1.640 3.097 -5.523 1.000 25.705 0 161 ASN A HB3 1 c ATOM 2505 H HD21 . ASN A 1 179 ? -1.292 4.799 -5.837 1.000 28.174 0 161 ASN A HD21 1 c ATOM 2506 H HD22 . ASN A 1 179 ? 0.181 4.959 -5.453 1.000 28.176 0 161 ASN A HD22 1 c ATOM 2507 N N . THR A 1 180 ? 1.794 -0.553 -6.785 1.000 26.801 0 162 THR A N 1 ? ATOM 2508 C CA . THR A 1 180 ? 2.140 -1.283 -8.030 1.000 28.048 0 162 THR A CA 1 ? ATOM 2509 C C . THR A 1 180 ? 1.619 -2.714 -7.895 1.000 31.066 0 162 THR A C 1 ? ATOM 2510 O O . THR A 1 180 ? 1.555 -3.220 -6.747 1.000 31.338 0 162 THR A O 1 ? ATOM 2511 C CB . THR A 1 180 ? 3.659 -1.318 -8.220 1.000 26.417 0 162 THR A CB 1 ? ATOM 2512 O OG1 . THR A 1 180 ? 4.089 0.004 -7.914 1.000 25.370 0 162 THR A OG1 1 ? ATOM 2513 C CG2 . THR A 1 180 ? 4.096 -1.770 -9.599 1.000 25.837 0 162 THR A CG2 1 ? ATOM 2514 H H . THR A 1 180 ? 1.922 -1.083 -6.052 1.000 26.564 0 162 THR A H 1 c ATOM 2515 H HA . THR A 1 180 ? 1.712 -0.838 -8.802 1.000 28.031 0 162 THR A HA 1 c ATOM 2516 H HB . THR A 1 180 ? 4.038 -1.935 -7.547 1.000 26.512 0 162 THR A HB 1 c ATOM 2517 H HG1 . THR A 1 180 ? 4.911 0.050 -7.977 0.000 25.260 0 162 THR A HG1 1 c ATOM 2518 H HG21 . THR A 1 180 ? 3.771 -2.689 -9.767 1.000 26.057 0 162 THR A HG21 1 c ATOM 2519 H HG22 . THR A 1 180 ? 5.083 -1.757 -9.653 1.000 26.033 0 162 THR A HG22 1 c ATOM 2520 H HG23 . THR A 1 180 ? 3.722 -1.159 -10.280 1.000 26.033 0 162 THR A HG23 1 c ATOM 2521 N N . ASN A 1 181 ? 1.304 -3.379 -9.001 1.000 33.443 0 163 ASN A N 1 ? ATOM 2522 C CA . ASN A 1 181 ? 0.921 -4.812 -8.922 1.000 36.853 0 163 ASN A CA 1 ? ATOM 2523 C C . ASN A 1 181 ? 2.189 -5.653 -8.746 1.000 33.629 0 163 ASN A C 1 ? ATOM 2524 O O . ASN A 1 181 ? 3.268 -5.230 -9.218 1.000 31.887 0 163 ASN A O 1 ? ATOM 2525 C CB . ASN A 1 181 ? -0.008 -5.184 -10.075 1.000 41.619 0 163 ASN A CB 1 ? ATOM 2526 C CG . ASN A 1 181 ? -1.333 -4.469 -9.897 1.000 48.627 0 163 ASN A CG 1 ? ATOM 2527 O OD1 . ASN A 1 181 ? -1.370 -3.308 -9.466 1.000 47.294 0 163 ASN A OD1 1 ? ATOM 2528 N ND2 . ASN A 1 181 ? -2.427 -5.169 -10.158 1.000 56.189 0 163 ASN A ND2 1 ? ATOM 2529 H H . ASN A 1 181 ? 1.306 -3.015 -9.836 1.000 33.666 0 163 ASN A H 1 c ATOM 2530 H HA . ASN A 1 181 ? 0.387 -4.922 -8.099 1.000 36.363 0 163 ASN A HA 1 c ATOM 2531 H HB2 . ASN A 1 181 ? 0.401 -4.918 -10.924 1.000 41.931 0 163 ASN A HB2 1 c ATOM 2532 H HB3 . ASN A 1 181 ? -0.149 -6.152 -10.083 1.000 41.992 0 163 ASN A HB3 1 c ATOM 2533 H HD21 . ASN A 1 181 ? -3.224 -4.811 -10.020 1.000 53.655 0 163 ASN A HD21 1 c ATOM 2534 H HD22 . ASN A 1 181 ? -2.362 -5.996 -10.470 1.000 53.609 0 163 ASN A HD22 1 c ATOM 2535 N N . TYR A 1 182 ? 2.061 -6.779 -8.045 1.000 31.569 0 164 TYR A N 1 ? ATOM 2536 C CA . TYR A 1 182 ? 3.182 -7.697 -7.748 1.000 32.296 0 164 TYR A CA 1 ? ATOM 2537 C C . TYR A 1 182 ? 3.944 -8.037 -9.037 1.000 34.378 0 164 TYR A C 1 ? ATOM 2538 O O . TYR A 1 182 ? 5.168 -8.126 -9.004 1.000 35.852 0 164 TYR A O 1 ? ATOM 2539 C CB . TYR A 1 182 ? 2.709 -8.967 -7.041 1.000 32.680 0 164 TYR A CB 1 ? ATOM 2540 C CG . TYR A 1 182 ? 3.889 -9.746 -6.541 1.000 34.537 0 164 TYR A CG 1 ? ATOM 2541 C CD1 . TYR A 1 182 ? 4.569 -9.335 -5.405 1.000 37.493 0 164 TYR A CD1 1 ? ATOM 2542 C CD2 . TYR A 1 182 ? 4.413 -10.800 -7.261 1.000 35.298 0 164 TYR A CD2 1 ? ATOM 2543 C CE1 . TYR A 1 182 ? 5.710 -9.985 -4.962 1.000 38.612 0 164 TYR A CE1 1 ? ATOM 2544 C CE2 . TYR A 1 182 ? 5.558 -11.457 -6.835 1.000 38.439 0 164 TYR A CE2 1 ? ATOM 2545 C CZ . TYR A 1 182 ? 6.215 -11.051 -5.684 1.000 38.008 0 164 TYR A CZ 1 ? ATOM 2546 O OH . TYR A 1 182 ? 7.339 -11.696 -5.246 1.000 35.645 0 164 TYR A OH 1 ? ATOM 2547 H H . TYR A 1 182 ? 1.268 -7.067 -7.700 1.000 32.250 0 164 TYR A H 1 c ATOM 2548 H HA . TYR A 1 182 ? 3.809 -7.225 -7.142 1.000 32.637 0 164 TYR A HA 1 c ATOM 2549 H HB2 . TYR A 1 182 ? 2.130 -8.723 -6.289 1.000 33.009 0 164 TYR A HB2 1 c ATOM 2550 H HB3 . TYR A 1 182 ? 2.193 -9.514 -7.668 1.000 33.029 0 164 TYR A HB3 1 c ATOM 2551 H HD1 . TYR A 1 182 ? 4.242 -8.598 -4.916 1.000 36.977 0 164 TYR A HD1 1 c ATOM 2552 H HD2 . TYR A 1 182 ? 3.987 -11.078 -8.055 1.000 35.908 0 164 TYR A HD2 1 c ATOM 2553 H HE1 . TYR A 1 182 ? 6.145 -9.699 -4.176 1.000 38.003 0 164 TYR A HE1 1 c ATOM 2554 H HE2 . TYR A 1 182 ? 5.888 -12.190 -7.327 1.000 37.467 0 164 TYR A HE2 1 c ATOM 2555 H HH . TYR A 1 182 ? 7.610 -11.335 -4.538 0.000 36.440 0 164 TYR A HH 1 c ATOM 2556 N N . GLU A 1 183 ? 3.239 -8.220 -10.152 1.000 41.175 0 165 GLU A N 1 ? ATOM 2557 C CA . GLU A 1 183 ? 3.825 -8.587 -11.474 1.000 43.564 0 165 GLU A CA 1 ? ATOM 2558 C C . GLU A 1 183 ? 5.048 -7.692 -11.770 1.000 42.677 0 165 GLU A C 1 ? ATOM 2559 O O . GLU A 1 183 ? 6.085 -8.233 -12.205 1.000 41.097 0 165 GLU A O 1 ? ATOM 2560 C CB . GLU A 1 183 ? 2.726 -8.510 -12.547 1.000 45.467 0 165 GLU A CB 1 ? ATOM 2561 C CG . GLU A 1 183 ? 3.116 -9.139 -13.876 1.000 48.255 0 165 GLU A CG 1 ? ATOM 2562 C CD . GLU A 1 183 ? 4.004 -8.294 -14.785 1.000 51.556 0 165 GLU A CD 1 ? ATOM 2563 O OE1 . GLU A 1 183 ? 3.744 -7.062 -14.931 1.000 47.831 0 165 GLU A OE1 1 ? ATOM 2564 O OE2 . GLU A 1 183 ? 4.961 -8.873 -15.351 1.000 53.261 0 165 GLU A OE2 1 ? ATOM 2565 H H . GLU A 1 183 ? 2.332 -8.140 -10.169 1.000 39.986 0 165 GLU A H 1 c ATOM 2566 H HA . GLU A 1 183 ? 4.135 -9.520 -11.417 1.000 43.286 0 165 GLU A HA 1 c ATOM 2567 H HB2 . GLU A 1 183 ? 1.925 -8.960 -12.207 1.000 45.628 0 165 GLU A HB2 1 c ATOM 2568 H HB3 . GLU A 1 183 ? 2.501 -7.568 -12.695 1.000 45.644 0 165 GLU A HB3 1 c ATOM 2569 H HG2 . GLU A 1 183 ? 3.582 -9.984 -13.696 1.000 48.320 0 165 GLU A HG2 1 c ATOM 2570 H HG3 . GLU A 1 183 ? 2.297 -9.359 -14.370 1.000 48.322 0 165 GLU A HG3 1 c ATOM 2571 N N . GLU A 1 184 ? 4.941 -6.378 -11.536 1.000 44.527 0 166 GLU A N 1 ? ATOM 2572 C CA . GLU A 1 184 ? 5.972 -5.375 -11.924 1.000 46.667 0 166 GLU A CA 1 ? ATOM 2573 C C . GLU A 1 184 ? 6.924 -5.078 -10.758 1.000 45.631 0 166 GLU A C 1 ? ATOM 2574 O O . GLU A 1 184 ? 8.109 -4.776 -11.045 1.000 42.952 0 166 GLU A O 1 ? ATOM 2575 C CB . GLU A 1 184 ? 5.331 -4.072 -12.400 1.000 50.787 0 166 GLU A CB 1 ? ATOM 2576 C CG . GLU A 1 184 ? 6.138 -3.403 -13.501 1.000 54.653 0 166 GLU A CG 1 ? ATOM 2577 C CD . GLU A 1 184 ? 5.950 -1.902 -13.625 1.000 60.460 0 166 GLU A CD 1 ? ATOM 2578 O OE1 . GLU A 1 184 ? 4.890 -1.407 -13.190 1.000 67.632 0 166 GLU A OE1 1 ? ATOM 2579 O OE2 . GLU A 1 184 ? 6.867 -1.228 -14.149 1.000 64.554 0 166 GLU A OE2 1 ? ATOM 2580 H H . GLU A 1 184 ? 4.217 -6.012 -11.122 1.000 44.568 0 166 GLU A H 1 c ATOM 2581 H HA . GLU A 1 184 ? 6.499 -5.752 -12.666 1.000 46.806 0 166 GLU A HA 1 c ATOM 2582 H HB2 . GLU A 1 184 ? 4.430 -4.265 -12.733 1.000 50.614 0 166 GLU A HB2 1 c ATOM 2583 H HB3 . GLU A 1 184 ? 5.251 -3.460 -11.639 1.000 50.620 0 166 GLU A HB3 1 c ATOM 2584 H HG2 . GLU A 1 184 ? 7.088 -3.580 -13.347 1.000 54.879 0 166 GLU A HG2 1 c ATOM 2585 H HG3 . GLU A 1 184 ? 5.900 -3.814 -14.359 1.000 54.976 0 166 GLU A HG3 1 c ATOM 2586 N N . ILE A 1 185 ? 6.437 -5.115 -9.507 1.000 42.261 0 167 ILE A N 1 ? ATOM 2587 C CA . ILE A 1 185 ? 7.306 -4.994 -8.296 1.000 38.331 0 167 ILE A CA 1 ? ATOM 2588 C C . ILE A 1 185 ? 8.346 -6.103 -8.392 1.000 36.097 0 167 ILE A C 1 ? ATOM 2589 O O . ILE A 1 185 ? 9.536 -5.822 -8.148 1.000 37.290 0 167 ILE A O 1 ? ATOM 2590 C CB . ILE A 1 185 ? 6.529 -5.051 -6.962 1.000 36.118 0 167 ILE A CB 1 ? ATOM 2591 C CG1 . ILE A 1 185 ? 5.523 -3.903 -6.850 1.000 37.075 0 167 ILE A CG1 1 ? ATOM 2592 C CG2 . ILE A 1 185 ? 7.488 -5.067 -5.778 1.000 34.839 0 167 ILE A CG2 1 ? ATOM 2593 C CD1 . ILE A 1 185 ? 4.770 -3.840 -5.530 1.000 36.683 0 167 ILE A CD1 1 ? ATOM 2594 H H . ILE A 1 185 ? 5.552 -5.221 -9.321 1.000 42.022 0 167 ILE A H 1 c ATOM 2595 H HA . ILE A 1 185 ? 7.768 -4.143 -8.339 1.000 38.169 0 167 ILE A HA 1 c ATOM 2596 H HB . ILE A 1 185 ? 6.018 -5.898 -6.950 1.000 36.468 0 167 ILE A HB 1 c ATOM 2597 H HG12 . ILE A 1 185 ? 6.003 -3.056 -6.976 1.000 36.727 0 167 ILE A HG12 1 c ATOM 2598 H HG13 . ILE A 1 185 ? 4.871 -3.988 -7.576 1.000 36.734 0 167 ILE A HG13 1 c ATOM 2599 H HG21 . ILE A 1 185 ? 8.094 -5.824 -5.855 1.000 35.251 0 167 ILE A HG21 1 c ATOM 2600 H HG22 . ILE A 1 185 ? 6.985 -5.146 -4.949 1.000 35.252 0 167 ILE A HG22 1 c ATOM 2601 H HG23 . ILE A 1 185 ? 8.003 -4.242 -5.765 1.000 35.247 0 167 ILE A HG23 1 c ATOM 2602 H HD11 . ILE A 1 185 ? 4.373 -4.709 -5.340 1.000 36.789 0 167 ILE A HD11 1 c ATOM 2603 H HD12 . ILE A 1 185 ? 4.066 -3.170 -5.588 1.000 36.765 0 167 ILE A HD12 1 c ATOM 2604 H HD13 . ILE A 1 185 ? 5.384 -3.601 -4.814 1.000 36.754 0 167 ILE A HD13 1 c ATOM 2605 N N . GLU A 1 186 ? 7.899 -7.302 -8.756 1.000 34.766 0 168 GLU A N 1 ? ATOM 2606 C CA . GLU A 1 186 ? 8.749 -8.517 -8.819 1.000 38.197 0 168 GLU A CA 1 ? ATOM 2607 C C . GLU A 1 186 ? 9.771 -8.323 -9.948 1.000 37.752 0 168 GLU A C 1 ? ATOM 2608 O O . GLU A 1 186 ? 10.971 -8.515 -9.711 1.000 35.931 0 168 GLU A O 1 ? ATOM 2609 C CB . GLU A 1 186 ? 7.854 -9.749 -8.994 1.000 39.938 0 168 GLU A CB 1 ? ATOM 2610 C CG . GLU A 1 186 ? 8.541 -11.073 -8.705 1.000 41.275 0 168 GLU A CG 1 ? ATOM 2611 C CD . GLU A 1 186 ? 7.887 -12.293 -9.339 1.000 42.242 0 168 GLU A CD 1 ? ATOM 2612 O OE1 . GLU A 1 186 ? 7.279 -12.154 -10.435 1.000 38.699 0 168 GLU A OE1 1 ? ATOM 2613 O OE2 . GLU A 1 186 ? 7.983 -13.382 -8.727 1.000 44.467 0 168 GLU A OE2 1 ? ATOM 2614 H H . GLU A 1 186 ? 7.031 -7.451 -8.988 1.000 35.915 0 168 GLU A H 1 c ATOM 2615 H HA . GLU A 1 186 ? 9.235 -8.598 -7.967 1.000 37.755 0 168 GLU A HA 1 c ATOM 2616 H HB2 . GLU A 1 186 ? 7.083 -9.660 -8.397 1.000 39.810 0 168 GLU A HB2 1 c ATOM 2617 H HB3 . GLU A 1 186 ? 7.519 -9.759 -9.915 1.000 39.828 0 168 GLU A HB3 1 c ATOM 2618 H HG2 . GLU A 1 186 ? 9.468 -11.024 -9.020 1.000 41.172 0 168 GLU A HG2 1 c ATOM 2619 H HG3 . GLU A 1 186 ? 8.568 -11.209 -7.734 1.000 41.182 0 168 GLU A HG3 1 c ATOM 2620 N N . LYS A 1 187 ? 9.295 -7.907 -11.121 1.000 40.156 0 169 LYS A N 1 ? ATOM 2621 C CA . LYS A 1 187 ? 10.078 -7.788 -12.380 1.000 41.296 0 169 LYS A CA 1 ? ATOM 2622 C C . LYS A 1 187 ? 11.114 -6.664 -12.250 1.000 40.399 0 169 LYS A C 1 ? ATOM 2623 O O . LYS A 1 187 ? 12.286 -6.862 -12.655 1.000 42.868 0 169 LYS A O 1 ? ATOM 2624 C CB . LYS A 1 187 ? 9.089 -7.539 -13.523 1.000 43.418 0 169 LYS A CB 1 ? ATOM 2625 C CG . LYS A 1 187 ? 9.685 -7.386 -14.914 1.000 46.079 0 169 LYS A CG 1 ? ATOM 2626 C CD . LYS A 1 187 ? 8.633 -7.464 -16.013 1.000 50.763 0 169 LYS A CD 1 ? ATOM 2627 C CE . LYS A 1 187 ? 7.378 -6.652 -15.730 1.000 52.590 0 169 LYS A CE 1 ? ATOM 2628 N NZ . LYS A 1 187 ? 6.480 -6.568 -16.912 1.000 52.978 0 169 LYS A NZ 1 ? ATOM 2629 H H . LYS A 1 187 ? 8.423 -7.666 -11.223 1.000 39.845 0 169 LYS A H 1 c ATOM 2630 H HA . LYS A 1 187 ? 10.547 -8.639 -12.540 1.000 41.299 0 169 LYS A HA 1 c ATOM 2631 H HB2 . LYS A 1 187 ? 8.451 -8.283 -13.543 1.000 43.516 0 169 LYS A HB2 1 c ATOM 2632 H HB3 . LYS A 1 187 ? 8.584 -6.725 -13.315 1.000 43.526 0 169 LYS A HB3 1 c ATOM 2633 H HG2 . LYS A 1 187 ? 10.145 -6.521 -14.970 1.000 46.469 0 169 LYS A HG2 1 c ATOM 2634 H HG3 . LYS A 1 187 ? 10.351 -8.092 -15.055 1.000 46.478 0 169 LYS A HG3 1 c ATOM 2635 H HD2 . LYS A 1 187 ? 9.030 -7.146 -16.852 1.000 50.016 0 169 LYS A HD2 1 c ATOM 2636 H HD3 . LYS A 1 187 ? 8.378 -8.402 -16.141 1.000 50.016 0 169 LYS A HD3 1 c ATOM 2637 H HE2 . LYS A 1 187 ? 6.886 -7.060 -14.992 1.000 52.201 0 169 LYS A HE2 1 c ATOM 2638 H HE3 . LYS A 1 187 ? 7.629 -5.748 -15.460 1.000 52.214 0 169 LYS A HE3 1 c ATOM 2639 H HZ1 . LYS A 1 187 ? 6.903 -6.138 -17.589 1.000 52.819 0 169 LYS A HZ1 1 c ATOM 2640 H HZ2 . LYS A 1 187 ? 5.727 -6.113 -16.695 1.000 52.819 0 169 LYS A HZ2 1 c ATOM 2641 H HZ3 . LYS A 1 187 ? 6.255 -7.403 -17.187 1.000 52.819 0 169 LYS A HZ3 1 c ATOM 2642 N N . VAL A 1 188 ? 10.698 -5.523 -11.706 1.000 38.905 0 170 VAL A N 1 ? ATOM 2643 C CA . VAL A 1 188 ? 11.499 -4.267 -11.708 1.000 38.722 0 170 VAL A CA 1 ? ATOM 2644 C C . VAL A 1 188 ? 12.464 -4.258 -10.515 1.000 35.488 0 170 VAL A C 1 ? ATOM 2645 O O . VAL A 1 188 ? 13.579 -3.757 -10.716 1.000 32.781 0 170 VAL A O 1 ? ATOM 2646 C CB . VAL A 1 188 ? 10.576 -3.030 -11.741 1.000 40.598 0 170 VAL A CB 1 ? ATOM 2647 C CG1 . VAL A 1 188 ? 11.350 -1.723 -11.625 1.000 41.974 0 170 VAL A CG1 1 ? ATOM 2648 C CG2 . VAL A 1 188 ? 9.723 -3.021 -13.000 1.000 39.599 0 170 VAL A CG2 1 ? ATOM 2649 H H . VAL A 1 188 ? 9.889 -5.437 -11.296 1.000 39.223 0 170 VAL A H 1 c ATOM 2650 H HA . VAL A 1 188 ? 12.034 -4.258 -12.522 1.000 38.464 0 170 VAL A HA 1 c ATOM 2651 H HB . VAL A 1 188 ? 9.969 -3.091 -10.963 1.000 40.299 0 170 VAL A HB 1 c ATOM 2652 H HG11 . VAL A 1 188 ? 11.775 -1.670 -10.751 1.000 41.498 0 170 VAL A HG11 1 c ATOM 2653 H HG12 . VAL A 1 188 ? 10.738 -0.974 -11.730 1.000 41.490 0 170 VAL A HG12 1 c ATOM 2654 H HG13 . VAL A 1 188 ? 12.031 -1.685 -12.319 1.000 41.521 0 170 VAL A HG13 1 c ATOM 2655 H HG21 . VAL A 1 188 ? 10.293 -2.874 -13.776 1.000 39.912 0 170 VAL A HG21 1 c ATOM 2656 H HG22 . VAL A 1 188 ? 9.065 -2.306 -12.941 1.000 39.912 0 170 VAL A HG22 1 c ATOM 2657 H HG23 . VAL A 1 188 ? 9.267 -3.875 -13.092 1.000 39.944 0 170 VAL A HG23 1 c ATOM 2658 N N . LEU A 1 189 ? 12.069 -4.804 -9.351 1.000 35.970 0 171 LEU A N 1 ? ATOM 2659 C CA . LEU A 1 189 ? 12.772 -4.598 -8.049 1.000 37.425 0 171 LEU A CA 1 ? ATOM 2660 C C . LEU A 1 189 ? 13.396 -5.885 -7.492 1.000 37.532 0 171 LEU A C 1 ? ATOM 2661 O O . LEU A 1 189 ? 14.547 -5.814 -7.084 1.000 40.639 0 171 LEU A O 1 ? ATOM 2662 C CB . LEU A 1 189 ? 11.812 -3.979 -7.023 1.000 37.874 0 171 LEU A CB 1 ? ATOM 2663 C CG . LEU A 1 189 ? 11.743 -2.444 -6.987 1.000 37.633 0 171 LEU A CG 1 ? ATOM 2664 C CD1 . LEU A 1 189 ? 10.694 -1.968 -5.989 1.000 36.819 0 171 LEU A CD1 1 ? ATOM 2665 C CD2 . LEU A 1 189 ? 13.092 -1.819 -6.657 1.000 36.801 0 171 LEU A CD2 1 ? ATOM 2666 H H . LEU A 1 189 ? 11.333 -5.337 -9.286 1.000 36.215 0 171 LEU A H 1 c ATOM 2667 H HA . LEU A 1 189 ? 13.505 -3.963 -8.212 1.000 37.243 0 171 LEU A HA 1 c ATOM 2668 H HB2 . LEU A 1 189 ? 10.914 -4.319 -7.200 1.000 37.702 0 171 LEU A HB2 1 c ATOM 2669 H HB3 . LEU A 1 189 ? 12.073 -4.292 -6.134 1.000 37.708 0 171 LEU A HB3 1 c ATOM 2670 H HG . LEU A 1 189 ? 11.474 -2.130 -7.886 1.000 37.362 0 171 LEU A HG 1 c ATOM 2671 H HD11 . LEU A 1 189 ? 9.820 -2.309 -6.249 1.000 37.066 0 171 LEU A HD11 1 c ATOM 2672 H HD12 . LEU A 1 189 ? 10.672 -0.996 -5.980 1.000 37.066 0 171 LEU A HD12 1 c ATOM 2673 H HD13 . LEU A 1 189 ? 10.918 -2.296 -5.101 1.000 37.066 0 171 LEU A HD13 1 c ATOM 2674 H HD21 . LEU A 1 189 ? 13.445 -2.218 -5.842 1.000 37.051 0 171 LEU A HD21 1 c ATOM 2675 H HD22 . LEU A 1 189 ? 12.982 -0.860 -6.526 1.000 37.051 0 171 LEU A HD22 1 c ATOM 2676 H HD23 . LEU A 1 189 ? 13.713 -1.974 -7.389 1.000 37.039 0 171 LEU A HD23 1 c ATOM 2677 N N . LEU A 1 190 ? 12.680 -7.004 -7.442 1.000 39.547 0 172 LEU A N 1 ? ATOM 2678 C CA . LEU A 1 190 ? 13.047 -8.174 -6.589 1.000 40.632 0 172 LEU A CA 1 ? ATOM 2679 C C . LEU A 1 190 ? 13.906 -9.207 -7.337 1.000 43.929 0 172 LEU A C 1 ? ATOM 2680 O O . LEU A 1 190 ? 14.996 -9.494 -6.812 1.000 49.128 0 172 LEU A O 1 ? ATOM 2681 C CB . LEU A 1 190 ? 11.763 -8.815 -6.053 1.000 39.225 0 172 LEU A CB 1 ? ATOM 2682 C CG . LEU A 1 190 ? 10.874 -7.907 -5.207 1.000 36.462 0 172 LEU A CG 1 ? ATOM 2683 C CD1 . LEU A 1 190 ? 9.579 -8.614 -4.838 1.000 35.168 0 172 LEU A CD1 1 ? ATOM 2684 C CD2 . LEU A 1 190 ? 11.608 -7.447 -3.961 1.000 36.725 0 172 LEU A CD2 1 ? ATOM 2685 H H . LEU A 1 190 ? 11.921 -7.126 -7.930 1.000 39.298 0 172 LEU A H 1 c ATOM 2686 H HA . LEU A 1 190 ? 13.574 -7.837 -5.828 1.000 40.748 0 172 LEU A HA 1 c ATOM 2687 H HB2 . LEU A 1 190 ? 11.241 -9.138 -6.814 1.000 38.879 0 172 LEU A HB2 1 c ATOM 2688 H HB3 . LEU A 1 190 ? 12.011 -9.593 -5.515 1.000 38.881 0 172 LEU A HB3 1 c ATOM 2689 H HG . LEU A 1 190 ? 10.647 -7.108 -5.744 1.000 36.782 0 172 LEU A HG 1 c ATOM 2690 H HD11 . LEU A 1 190 ? 9.099 -8.857 -5.649 1.000 35.569 0 172 LEU A HD11 1 c ATOM 2691 H HD12 . LEU A 1 190 ? 9.027 -8.020 -4.301 1.000 35.522 0 172 LEU A HD12 1 c ATOM 2692 H HD13 . LEU A 1 190 ? 9.782 -9.418 -4.329 1.000 35.565 0 172 LEU A HD13 1 c ATOM 2693 H HD21 . LEU A 1 190 ? 11.958 -8.221 -3.486 1.000 36.657 0 172 LEU A HD21 1 c ATOM 2694 H HD22 . LEU A 1 190 ? 10.991 -6.964 -3.384 1.000 36.662 0 172 LEU A HD22 1 c ATOM 2695 H HD23 . LEU A 1 190 ? 12.343 -6.860 -4.212 1.000 36.673 0 172 LEU A HD23 1 c ATOM 2696 N N . GLU A 1 191 ? 13.430 -9.765 -8.467 1.000 48.327 0 173 GLU A N 1 ? ATOM 2697 C CA . GLU A 1 191 ? 14.054 -10.907 -9.211 1.000 51.304 0 173 GLU A CA 1 ? ATOM 2698 C C . GLU A 1 191 ? 14.013 -10.700 -10.734 1.000 47.084 0 173 GLU A C 1 ? ATOM 2699 O O . GLU A 1 191 ? 12.997 -10.212 -11.238 1.000 40.381 0 173 GLU A O 1 ? ATOM 2700 C CB . GLU A 1 191 ? 13.302 -12.209 -8.921 1.000 60.062 0 173 GLU A CB 1 ? ATOM 2701 C CG . GLU A 1 191 ? 13.762 -12.940 -7.669 1.000 65.954 0 173 GLU A CG 1 ? ATOM 2702 C CD . GLU A 1 191 ? 12.727 -13.872 -7.046 1.000 69.324 0 173 GLU A CD 1 ? ATOM 2703 O OE1 . GLU A 1 191 ? 12.995 -14.372 -5.924 1.000 69.864 0 173 GLU A OE1 1 ? ATOM 2704 O OE2 . GLU A 1 191 ? 11.650 -14.095 -7.674 1.000 63.531 0 173 GLU A OE2 1 ? ATOM 2705 H H . GLU A 1 191 ? 12.664 -9.466 -8.860 1.000 47.922 0 173 GLU A H 1 c ATOM 2706 H HA . GLU A 1 191 ? 14.991 -11.001 -8.923 1.000 51.412 0 173 GLU A HA 1 c ATOM 2707 H HB2 . GLU A 1 191 ? 12.349 -12.000 -8.834 1.000 59.167 0 173 GLU A HB2 1 c ATOM 2708 H HB3 . GLU A 1 191 ? 13.407 -12.807 -9.690 1.000 59.121 0 173 GLU A HB3 1 c ATOM 2709 H HG2 . GLU A 1 191 ? 14.558 -13.469 -7.888 1.000 65.250 0 173 GLU A HG2 1 c ATOM 2710 H HG3 . GLU A 1 191 ? 14.025 -12.278 -6.995 1.000 65.250 0 173 GLU A HG3 1 c ATOM 2711 N N . GLN A 1 192 ? 15.058 -11.144 -11.441 1.000 51.782 0 174 GLN A N 1 ? ATOM 2712 C CA . GLN A 1 192 ? 15.139 -11.183 -12.930 1.000 59.031 0 174 GLN A CA 1 ? ATOM 2713 C C . GLN A 1 192 ? 14.785 -9.805 -13.503 1.000 64.483 0 174 GLN A C 1 ? ATOM 2714 O O . GLN A 1 192 ? 15.493 -9.380 -14.444 1.000 65.846 0 174 GLN A O 1 ? ATOM 2715 C CB . GLN A 1 192 ? 14.220 -12.272 -13.505 1.000 61.255 0 174 GLN A CB 1 ? ATOM 2716 C CG . GLN A 1 192 ? 13.663 -11.946 -14.889 1.000 62.783 0 174 GLN A CG 1 ? ATOM 2717 C CD . GLN A 1 192 ? 13.335 -13.172 -15.701 1.000 64.452 0 174 GLN A CD 1 ? ATOM 2718 O OE1 . GLN A 1 192 ? 12.569 -14.027 -15.269 1.000 74.258 0 174 GLN A OE1 1 ? ATOM 2719 N NE2 . GLN A 1 192 ? 13.916 -13.266 -16.889 1.000 62.827 0 174 GLN A NE2 1 ? ATOM 2720 H H . GLN A 1 192 ? 15.810 -11.464 -11.037 1.000 52.226 0 174 GLN A H 1 c ATOM 2721 H HA . GLN A 1 192 ? 16.068 -11.394 -13.180 1.000 58.975 0 174 GLN A HA 1 c ATOM 2722 H HB2 . GLN A 1 192 ? 14.727 -13.110 -13.554 1.000 61.066 0 174 GLN A HB2 1 c ATOM 2723 H HB3 . GLN A 1 192 ? 13.474 -12.411 -12.886 1.000 61.023 0 174 GLN A HB3 1 c ATOM 2724 H HG2 . GLN A 1 192 ? 12.850 -11.405 -14.789 1.000 62.803 0 174 GLN A HG2 1 c ATOM 2725 H HG3 . GLN A 1 192 ? 14.319 -11.410 -15.382 1.000 62.809 0 174 GLN A HG3 1 c ATOM 2726 H HE21 . GLN A 1 192 ? 13.808 -13.996 -17.377 1.000 63.352 0 174 GLN A HE21 1 c ATOM 2727 H HE22 . GLN A 1 192 ? 14.410 -12.601 -17.198 1.000 63.328 0 174 GLN A HE22 1 c ATOM 2728 N N . ASN A 1 214 ? 26.049 -11.841 -6.488 1.000 65.578 0 196 ASN A N 1 ? ATOM 2729 C CA . ASN A 1 214 ? 26.328 -10.402 -6.752 1.000 60.506 0 196 ASN A CA 1 ? ATOM 2730 C C . ASN A 1 214 ? 25.793 -9.554 -5.580 1.000 57.909 0 196 ASN A C 1 ? ATOM 2731 O O . ASN A 1 214 ? 24.546 -9.298 -5.457 1.000 43.522 0 196 ASN A O 1 ? ATOM 2732 C CB . ASN A 1 214 ? 25.850 -9.974 -8.144 1.000 59.348 0 196 ASN A CB 1 ? ATOM 2733 C CG . ASN A 1 214 ? 24.481 -10.509 -8.501 1.000 62.024 0 196 ASN A CG 1 ? ATOM 2734 O OD1 . ASN A 1 214 ? 24.341 -11.648 -8.954 1.000 59.975 0 196 ASN A OD1 1 ? ATOM 2735 N ND2 . ASN A 1 214 ? 23.463 -9.685 -8.305 1.000 66.495 0 196 ASN A ND2 1 ? ATOM 2736 H H . ASN A 1 214 ? 25.695 -12.241 -7.228 1.000 63.909 0 196 ASN A H 1 c ATOM 2737 H HA . ASN A 1 214 ? 27.310 -10.301 -6.760 1.000 60.677 0 196 ASN A HA 1 c ATOM 2738 H HB2 . ASN A 1 214 ? 25.827 -8.997 -8.179 1.000 60.045 0 196 ASN A HB2 1 c ATOM 2739 H HB3 . ASN A 1 214 ? 26.496 -10.285 -8.810 1.000 60.192 0 196 ASN A HB3 1 c ATOM 2740 H HD21 . ASN A 1 214 ? 22.654 -9.909 -8.583 1.000 65.033 0 196 ASN A HD21 1 c ATOM 2741 H HD22 . ASN A 1 214 ? 23.590 -8.911 -7.895 1.000 65.019 0 196 ASN A HD22 1 c ATOM 2742 N N . VAL A 1 215 ? 26.730 -9.225 -4.687 1.000 56.423 0 197 VAL A N 1 ? ATOM 2743 C CA . VAL A 1 215 ? 26.708 -8.024 -3.804 1.000 52.297 0 197 VAL A CA 1 ? ATOM 2744 C C . VAL A 1 215 ? 27.967 -7.200 -4.126 1.000 49.413 0 197 VAL A C 1 ? ATOM 2745 O O . VAL A 1 215 ? 28.219 -6.199 -3.429 1.000 50.067 0 197 VAL A O 1 ? ATOM 2746 C CB . VAL A 1 215 ? 26.604 -8.422 -2.317 1.000 49.945 0 197 VAL A CB 1 ? ATOM 2747 C CG1 . VAL A 1 215 ? 25.255 -9.042 -2.013 1.000 49.045 0 197 VAL A CG1 1 ? ATOM 2748 C CG2 . VAL A 1 215 ? 27.725 -9.350 -1.870 1.000 47.956 0 197 VAL A CG2 1 ? ATOM 2749 H H . VAL A 1 215 ? 27.454 -9.758 -4.539 1.000 55.646 0 197 VAL A H 1 c ATOM 2750 H HA . VAL A 1 215 ? 25.927 -7.491 -4.033 1.000 51.965 0 197 VAL A HA 1 c ATOM 2751 H HB . VAL A 1 215 ? 26.676 -7.591 -1.786 1.000 49.822 0 197 VAL A HB 1 c ATOM 2752 H HG11 . VAL A 1 215 ? 24.548 -8.432 -2.285 1.000 49.233 0 197 VAL A HG11 1 c ATOM 2753 H HG12 . VAL A 1 215 ? 25.184 -9.216 -1.058 1.000 49.257 0 197 VAL A HG12 1 c ATOM 2754 H HG13 . VAL A 1 215 ? 25.165 -9.879 -2.501 1.000 49.290 0 197 VAL A HG13 1 c ATOM 2755 H HG21 . VAL A 1 215 ? 27.640 -10.203 -2.327 1.000 48.571 0 197 VAL A HG21 1 c ATOM 2756 H HG22 . VAL A 1 215 ? 27.665 -9.491 -0.909 1.000 48.559 0 197 VAL A HG22 1 c ATOM 2757 H HG23 . VAL A 1 215 ? 28.586 -8.950 -2.084 1.000 48.543 0 197 VAL A HG23 1 c ATOM 2758 N N . ILE A 1 216 ? 28.728 -7.613 -5.151 1.000 44.672 0 198 ILE A N 1 ? ATOM 2759 C CA . ILE A 1 216 ? 29.897 -6.873 -5.718 1.000 41.823 0 198 ILE A CA 1 ? ATOM 2760 C C . ILE A 1 216 ? 30.000 -7.197 -7.215 1.000 41.466 0 198 ILE A C 1 ? ATOM 2761 O O . ILE A 1 216 ? 30.320 -8.353 -7.533 1.000 43.951 0 198 ILE A O 1 ? ATOM 2762 C CB . ILE A 1 216 ? 31.215 -7.248 -5.017 1.000 40.254 0 198 ILE A CB 1 ? ATOM 2763 C CG1 . ILE A 1 216 ? 31.031 -7.619 -3.542 1.000 40.551 0 198 ILE A CG1 1 ? ATOM 2764 C CG2 . ILE A 1 216 ? 32.236 -6.141 -5.229 1.000 39.119 0 198 ILE A CG2 1 ? ATOM 2765 C CD1 . ILE A 1 216 ? 32.245 -8.294 -2.917 1.000 40.686 0 198 ILE A CD1 1 ? ATOM 2766 H H . ILE A 1 216 ? 28.574 -8.397 -5.583 1.000 45.097 0 198 ILE A H 1 c ATOM 2767 H HA . ILE A 1 216 ? 29.745 -5.919 -5.610 1.000 41.963 0 198 ILE A HA 1 c ATOM 2768 H HB . ILE A 1 216 ? 31.565 -8.054 -5.470 1.000 40.395 0 198 ILE A HB 1 c ATOM 2769 H HG12 . ILE A 1 216 ? 30.825 -6.806 -3.035 1.000 40.531 0 198 ILE A HG12 1 c ATOM 2770 H HG13 . ILE A 1 216 ? 30.268 -8.227 -3.462 1.000 40.558 0 198 ILE A HG13 1 c ATOM 2771 H HG21 . ILE A 1 216 ? 32.370 -5.998 -6.181 1.000 39.476 0 198 ILE A HG21 1 c ATOM 2772 H HG22 . ILE A 1 216 ? 33.082 -6.393 -4.819 1.000 39.478 0 198 ILE A HG22 1 c ATOM 2773 H HG23 . ILE A 1 216 ? 31.914 -5.318 -4.822 1.000 39.478 0 198 ILE A HG23 1 c ATOM 2774 H HD11 . ILE A 1 216 ? 32.472 -9.092 -3.426 1.000 40.643 0 198 ILE A HD11 1 c ATOM 2775 H HD12 . ILE A 1 216 ? 32.041 -8.544 -1.999 1.000 40.643 0 198 ILE A HD12 1 c ATOM 2776 H HD13 . ILE A 1 216 ? 33.000 -7.681 -2.924 1.000 40.638 0 198 ILE A HD13 1 c ATOM 2777 N N . VAL A 1 217 ? 29.819 -6.209 -8.093 1.000 38.597 0 199 VAL A N 1 ? ATOM 2778 C CA . VAL A 1 217 ? 29.604 -6.425 -9.554 1.000 35.717 0 199 VAL A CA 1 ? ATOM 2779 C C . VAL A 1 217 ? 30.575 -5.564 -10.357 1.000 35.193 0 199 VAL A C 1 ? ATOM 2780 O O . VAL A 1 217 ? 30.713 -4.372 -10.051 1.000 32.630 0 199 VAL A O 1 ? ATOM 2781 C CB . VAL A 1 217 ? 28.146 -6.126 -9.953 1.000 35.404 0 199 VAL A CB 1 ? ATOM 2782 C CG1 . VAL A 1 217 ? 27.197 -7.134 -9.343 1.000 36.844 0 199 VAL A CG1 1 ? ATOM 2783 C CG2 . VAL A 1 217 ? 27.704 -4.714 -9.588 1.000 36.080 0 199 VAL A CG2 1 ? ATOM 2784 H H . VAL A 1 217 ? 29.832 -5.331 -7.853 1.000 38.536 0 199 VAL A H 1 c ATOM 2785 H HA . VAL A 1 217 ? 29.788 -7.360 -9.754 1.000 36.125 0 199 VAL A HA 1 c ATOM 2786 H HB . VAL A 1 217 ? 28.086 -6.214 -10.937 1.000 35.867 0 199 VAL A HB 1 c ATOM 2787 H HG11 . VAL A 1 217 ? 27.433 -8.028 -9.647 1.000 36.458 0 199 VAL A HG11 1 c ATOM 2788 H HG12 . VAL A 1 217 ? 26.286 -6.930 -9.617 1.000 36.422 0 199 VAL A HG12 1 c ATOM 2789 H HG13 . VAL A 1 217 ? 27.260 -7.094 -8.373 1.000 36.461 0 199 VAL A HG13 1 c ATOM 2790 H HG21 . VAL A 1 217 ? 27.858 -4.558 -8.640 1.000 35.889 0 199 VAL A HG21 1 c ATOM 2791 H HG22 . VAL A 1 217 ? 26.755 -4.613 -9.781 1.000 35.886 0 199 VAL A HG22 1 c ATOM 2792 H HG23 . VAL A 1 217 ? 28.209 -4.067 -10.110 1.000 35.873 0 199 VAL A HG23 1 c ATOM 2793 N N . LYS A 1 218 ? 31.198 -6.162 -11.372 1.000 38.111 0 200 LYS A N 1 ? ATOM 2794 C CA . LYS A 1 218 ? 31.889 -5.435 -12.465 1.000 39.069 0 200 LYS A CA 1 ? ATOM 2795 C C . LYS A 1 218 ? 31.014 -4.223 -12.802 1.000 37.651 0 200 LYS A C 1 ? ATOM 2796 O O . LYS A 1 218 ? 29.786 -4.372 -12.813 1.000 35.508 0 200 LYS A O 1 ? ATOM 2797 C CB . LYS A 1 218 ? 32.088 -6.339 -13.693 1.000 42.927 0 200 LYS A CB 1 ? ATOM 2798 C CG . LYS A 1 218 ? 33.286 -7.292 -13.696 1.000 44.090 0 200 LYS A CG 1 ? ATOM 2799 C CD . LYS A 1 218 ? 34.656 -6.629 -13.615 1.000 47.552 0 200 LYS A CD 1 ? ATOM 2800 C CE . LYS A 1 218 ? 34.978 -5.690 -14.764 1.000 48.219 0 200 LYS A CE 1 ? ATOM 2801 N NZ . LYS A 1 218 ? 34.588 -4.286 -14.468 1.000 47.165 0 200 LYS A NZ 1 ? ATOM 2802 H H . LYS A 1 218 ? 31.235 -7.068 -11.455 1.000 37.649 0 200 LYS A H 1 c ATOM 2803 H HA . LYS A 1 218 ? 32.764 -5.125 -12.138 1.000 39.337 0 200 LYS A HA 1 c ATOM 2804 H HB2 . LYS A 1 218 ? 31.276 -6.878 -13.801 1.000 42.235 0 200 LYS A HB2 1 c ATOM 2805 H HB3 . LYS A 1 218 ? 32.157 -5.764 -14.483 1.000 42.254 0 200 LYS A HB3 1 c ATOM 2806 H HG2 . LYS A 1 218 ? 33.192 -7.908 -12.940 1.000 44.581 0 200 LYS A HG2 1 c ATOM 2807 H HG3 . LYS A 1 218 ? 33.250 -7.829 -14.517 1.000 44.588 0 200 LYS A HG3 1 c ATOM 2808 H HD2 . LYS A 1 218 ? 34.713 -6.127 -12.775 1.000 46.831 0 200 LYS A HD2 1 c ATOM 2809 H HD3 . LYS A 1 218 ? 35.342 -7.330 -13.586 1.000 46.846 0 200 LYS A HD3 1 c ATOM 2810 H HE2 . LYS A 1 218 ? 35.936 -5.719 -14.949 1.000 47.792 0 200 LYS A HE2 1 c ATOM 2811 H HE3 . LYS A 1 218 ? 34.508 -5.985 -15.567 1.000 47.786 0 200 LYS A HE3 1 c ATOM 2812 H HZ1 . LYS A 1 218 ? 33.689 -4.220 -14.405 1.000 47.396 0 200 LYS A HZ1 1 c ATOM 2813 H HZ2 . LYS A 1 218 ? 34.877 -3.741 -15.133 1.000 47.450 0 200 LYS A HZ2 1 c ATOM 2814 H HZ3 . LYS A 1 218 ? 34.963 -4.020 -13.685 1.000 47.448 0 200 LYS A HZ3 1 c ATOM 2815 N N . VAL A 1 219 ? 31.635 -3.065 -13.018 1.000 38.886 0 201 VAL A N 1 ? ATOM 2816 C CA . VAL A 1 219 ? 30.972 -1.811 -13.475 1.000 37.200 0 201 VAL A CA 1 ? ATOM 2817 C C . VAL A 1 219 ? 31.898 -1.153 -14.512 1.000 38.955 0 201 VAL A C 1 ? ATOM 2818 O O . VAL A 1 219 ? 33.126 -1.382 -14.454 1.000 34.161 0 201 VAL A O 1 ? ATOM 2819 C CB . VAL A 1 219 ? 30.599 -0.906 -12.279 1.000 35.539 0 201 VAL A CB 1 ? ATOM 2820 C CG1 . VAL A 1 219 ? 31.788 -0.499 -11.428 1.000 34.587 0 201 VAL A CG1 1 ? ATOM 2821 C CG2 . VAL A 1 219 ? 29.832 0.324 -12.715 1.000 36.654 0 201 VAL A CG2 1 ? ATOM 2822 H H . VAL A 1 219 ? 32.531 -2.964 -12.883 1.000 38.225 0 201 VAL A H 1 c ATOM 2823 H HA . VAL A 1 219 ? 30.147 -2.060 -13.930 1.000 37.520 0 201 VAL A HA 1 c ATOM 2824 H HB . VAL A 1 219 ? 29.995 -1.435 -11.700 1.000 35.883 0 201 VAL A HB 1 c ATOM 2825 H HG11 . VAL A 1 219 ? 32.184 -1.290 -11.025 1.000 34.909 0 201 VAL A HG11 1 c ATOM 2826 H HG12 . VAL A 1 219 ? 31.493 0.107 -10.726 1.000 34.899 0 201 VAL A HG12 1 c ATOM 2827 H HG13 . VAL A 1 219 ? 32.450 -0.052 -11.984 1.000 34.904 0 201 VAL A HG13 1 c ATOM 2828 H HG21 . VAL A 1 219 ? 30.407 0.888 -13.260 1.000 36.411 0 201 VAL A HG21 1 c ATOM 2829 H HG22 . VAL A 1 219 ? 29.541 0.821 -11.931 1.000 36.344 0 201 VAL A HG22 1 c ATOM 2830 H HG23 . VAL A 1 219 ? 29.055 0.054 -13.234 1.000 36.364 0 201 VAL A HG23 1 c ATOM 2831 N N . SER A 1 220 ? 31.308 -0.419 -15.465 1.000 43.147 0 202 SER A N 1 ? ATOM 2832 C CA . SER A 1 220 ? 31.973 0.173 -16.659 1.000 42.501 0 202 SER A CA 1 ? ATOM 2833 C C . SER A 1 220 ? 32.800 1.402 -16.263 1.000 50.203 0 202 SER A C 1 ? ATOM 2834 O O . SER A 1 220 ? 32.649 1.869 -15.115 1.000 55.864 0 202 SER A O 1 ? ATOM 2835 C CB . SER A 1 220 ? 30.956 0.557 -17.677 1.000 37.043 0 202 SER A CB 1 ? ATOM 2836 O OG . SER A 1 220 ? 30.167 1.619 -17.178 1.000 34.324 0 202 SER A OG 1 ? ATOM 2837 H H . SER A 1 220 ? 30.416 -0.224 -15.444 1.000 41.997 0 202 SER A H 1 c ATOM 2838 H HA . SER A 1 220 ? 32.579 -0.504 -17.049 1.000 42.868 0 202 SER A HA 1 c ATOM 2839 H HB2 . SER A 1 220 ? 31.410 0.839 -18.509 1.000 37.599 0 202 SER A HB2 1 c ATOM 2840 H HB3 . SER A 1 220 ? 30.381 -0.220 -17.883 1.000 37.599 0 202 SER A HB3 1 c ATOM 2841 H HG . SER A 1 220 ? 29.602 1.846 -17.749 0.000 34.410 0 202 SER A HG 1 c ATOM 2842 N N . ARG A 1 221 ? 33.624 1.904 -17.193 1.000 54.065 0 203 ARG A N 1 ? ATOM 2843 C CA . ARG A 1 221 ? 34.294 3.232 -17.116 1.000 54.280 0 203 ARG A CA 1 ? ATOM 2844 C C . ARG A 1 221 ? 33.227 4.328 -17.156 1.000 53.761 0 203 ARG A C 1 ? ATOM 2845 O O . ARG A 1 221 ? 33.223 5.172 -16.231 1.000 54.747 0 203 ARG A O 1 ? ATOM 2846 C CB . ARG A 1 221 ? 35.285 3.436 -18.265 1.000 59.800 0 203 ARG A CB 1 ? ATOM 2847 C CG . ARG A 1 221 ? 36.745 3.433 -17.834 1.000 63.546 0 203 ARG A CG 1 ? ATOM 2848 C CD . ARG A 1 221 ? 37.701 3.237 -18.995 1.000 67.611 0 203 ARG A CD 1 ? ATOM 2849 N NE . ARG A 1 221 ? 38.914 2.552 -18.564 1.000 74.308 0 203 ARG A NE 1 ? ATOM 2850 C CZ . ARG A 1 221 ? 39.979 3.140 -18.013 1.000 79.800 0 203 ARG A CZ 1 ? ATOM 2851 N NH1 . ARG A 1 221 ? 40.001 4.452 -17.821 1.000 80.676 0 203 ARG A NH1 1 ? ATOM 2852 N NH2 . ARG A 1 221 ? 41.027 2.410 -17.660 1.000 76.804 0 203 ARG A NH2 1 ? ATOM 2853 H H . ARG A 1 221 ? 33.828 1.439 -17.953 1.000 53.186 0 203 ARG A H 1 c ATOM 2854 H HA . ARG A 1 221 ? 34.779 3.290 -16.256 1.000 55.185 0 203 ARG A HA 1 c ATOM 2855 H HB2 . ARG A 1 221 ? 35.149 2.719 -18.933 1.000 59.282 0 203 ARG A HB2 1 c ATOM 2856 H HB3 . ARG A 1 221 ? 35.087 4.299 -18.706 1.000 59.280 0 203 ARG A HB3 1 c ATOM 2857 H HG2 . ARG A 1 221 ? 36.953 4.292 -17.391 1.000 63.552 0 203 ARG A HG2 1 c ATOM 2858 H HG3 . ARG A 1 221 ? 36.887 2.709 -17.175 1.000 63.518 0 203 ARG A HG3 1 c ATOM 2859 H HD2 . ARG A 1 221 ? 37.258 2.701 -19.699 1.000 68.091 0 203 ARG A HD2 1 c ATOM 2860 H HD3 . ARG A 1 221 ? 37.935 4.116 -19.384 1.000 68.185 0 203 ARG A HD3 1 c ATOM 2861 H HE . ARG A 1 221 ? 38.948 1.660 -18.675 1.000 74.168 0 203 ARG A HE 1 c ATOM 2862 H HH11 . ARG A 1 221 ? 39.296 4.959 -18.054 1.000 79.849 0 203 ARG A HH11 1 c ATOM 2863 H HH12 . ARG A 1 221 ? 40.724 4.835 -17.450 1.000 79.884 0 203 ARG A HH12 1 c ATOM 2864 H HH21 . ARG A 1 221 ? 41.019 1.520 -17.791 1.000 77.545 0 203 ARG A HH21 1 c ATOM 2865 H HH22 . ARG A 1 221 ? 41.746 2.805 -17.291 1.000 77.545 0 203 ARG A HH22 1 c ATOM 2866 N N . GLU A 1 222 ? 32.373 4.317 -18.187 1.000 51.887 0 204 GLU A N 1 ? ATOM 2867 C CA . GLU A 1 222 ? 31.207 5.232 -18.310 1.000 55.465 0 204 GLU A CA 1 ? ATOM 2868 C C . GLU A 1 222 ? 30.580 5.412 -16.917 1.000 55.914 0 204 GLU A C 1 ? ATOM 2869 O O . GLU A 1 222 ? 30.426 6.576 -16.477 1.000 57.054 0 204 GLU A O 1 ? ATOM 2870 C CB . GLU A 1 222 ? 30.227 4.691 -19.362 1.000 61.793 0 204 GLU A CB 1 ? ATOM 2871 C CG . GLU A 1 222 ? 28.788 5.219 -19.251 1.000 68.525 0 204 GLU A CG 1 ? ATOM 2872 C CD . GLU A 1 222 ? 28.471 6.575 -19.878 1.000 68.045 0 204 GLU A CD 1 ? ATOM 2873 O OE1 . GLU A 1 222 ? 28.993 6.853 -20.983 1.000 75.609 0 204 GLU A OE1 1 ? ATOM 2874 O OE2 . GLU A 1 222 ? 27.682 7.349 -19.271 1.000 59.048 0 204 GLU A OE2 1 ? ATOM 2875 H H . GLU A 1 222 ? 32.463 3.740 -18.886 1.000 53.211 0 204 GLU A H 1 c ATOM 2876 H HA . GLU A 1 222 ? 31.539 6.108 -18.615 1.000 56.002 0 204 GLU A HA 1 c ATOM 2877 H HB2 . GLU A 1 222 ? 30.576 4.914 -20.250 1.000 61.742 0 204 GLU A HB2 1 c ATOM 2878 H HB3 . GLU A 1 222 ? 30.206 3.714 -19.289 1.000 61.704 0 204 GLU A HB3 1 c ATOM 2879 H HG2 . GLU A 1 222 ? 28.191 4.558 -19.662 1.000 66.735 0 204 GLU A HG2 1 c ATOM 2880 H HG3 . GLU A 1 222 ? 28.547 5.265 -18.303 1.000 66.700 0 204 GLU A HG3 1 c ATOM 2881 N N . GLN A 1 223 ? 30.273 4.306 -16.228 1.000 57.253 0 205 GLN A N 1 ? ATOM 2882 C CA . GLN A 1 223 ? 29.519 4.299 -14.940 1.000 58.451 0 205 GLN A CA 1 ? ATOM 2883 C C . GLN A 1 223 ? 30.372 4.844 -13.790 1.000 58.253 0 205 GLN A C 1 ? ATOM 2884 O O . GLN A 1 223 ? 29.875 5.713 -13.045 1.000 57.682 0 205 GLN A O 1 ? ATOM 2885 C CB . GLN A 1 223 ? 29.021 2.894 -14.607 1.000 54.571 0 205 GLN A CB 1 ? ATOM 2886 C CG . GLN A 1 223 ? 27.739 2.560 -15.344 1.000 53.929 0 205 GLN A CG 1 ? ATOM 2887 C CD . GLN A 1 223 ? 27.254 1.192 -14.961 1.000 53.278 0 205 GLN A CD 1 ? ATOM 2888 O OE1 . GLN A 1 223 ? 26.453 1.037 -14.050 1.000 51.220 0 205 GLN A OE1 1 ? ATOM 2889 N NE2 . GLN A 1 223 ? 27.769 0.182 -15.640 1.000 57.180 0 205 GLN A NE2 1 ? ATOM 2890 H H . GLN A 1 223 ? 30.509 3.475 -16.517 1.000 57.185 0 205 GLN A H 1 c ATOM 2891 H HA . GLN A 1 223 ? 28.737 4.888 -15.047 1.000 57.416 0 205 GLN A HA 1 c ATOM 2892 H HB2 . GLN A 1 223 ? 29.713 2.246 -14.844 1.000 55.156 0 205 GLN A HB2 1 c ATOM 2893 H HB3 . GLN A 1 223 ? 28.865 2.834 -13.641 1.000 55.254 0 205 GLN A HB3 1 c ATOM 2894 H HG2 . GLN A 1 223 ? 27.050 3.223 -15.122 1.000 53.933 0 205 GLN A HG2 1 c ATOM 2895 H HG3 . GLN A 1 223 ? 27.895 2.595 -16.311 1.000 53.892 0 205 GLN A HG3 1 c ATOM 2896 H HE21 . GLN A 1 223 ? 27.587 -0.650 -15.401 1.000 55.921 0 205 GLN A HE21 1 c ATOM 2897 H HE22 . GLN A 1 223 ? 28.295 0.336 -16.334 1.000 55.886 0 205 GLN A HE22 1 c ATOM 2898 N N . ILE A 1 224 ? 31.602 4.357 -13.645 1.000 59.312 0 206 ILE A N 1 ? ATOM 2899 C CA . ILE A 1 224 ? 32.472 4.717 -12.490 1.000 61.322 0 206 ILE A CA 1 ? ATOM 2900 C C . ILE A 1 224 ? 32.854 6.204 -12.548 1.000 65.173 0 206 ILE A C 1 ? ATOM 2901 O O . ILE A 1 224 ? 33.051 6.771 -11.452 1.000 65.268 0 206 ILE A O 1 ? ATOM 2902 C CB . ILE A 1 224 ? 33.706 3.802 -12.396 1.000 58.463 0 206 ILE A CB 1 ? ATOM 2903 C CG1 . ILE A 1 224 ? 34.117 3.607 -10.937 1.000 58.117 0 206 ILE A CG1 1 ? ATOM 2904 C CG2 . ILE A 1 224 ? 34.855 4.329 -13.240 1.000 60.159 0 206 ILE A CG2 1 ? ATOM 2905 C CD1 . ILE A 1 224 ? 34.634 2.235 -10.640 1.000 59.799 0 206 ILE A CD1 1 ? ATOM 2906 H H . ILE A 1 224 ? 31.986 3.785 -14.241 1.000 59.520 0 206 ILE A H 1 c ATOM 2907 H HA . ILE A 1 224 ? 31.945 4.582 -11.682 1.000 61.078 0 206 ILE A HA 1 c ATOM 2908 H HB . ILE A 1 224 ? 33.449 2.916 -12.754 1.000 59.250 0 206 ILE A HB 1 c ATOM 2909 H HG12 . ILE A 1 224 ? 34.812 4.262 -10.715 1.000 58.559 0 206 ILE A HG12 1 c ATOM 2910 H HG13 . ILE A 1 224 ? 33.344 3.782 -10.360 1.000 58.599 0 206 ILE A HG13 1 c ATOM 2911 H HG21 . ILE A 1 224 ? 34.545 4.496 -14.147 1.000 59.633 0 206 ILE A HG21 1 c ATOM 2912 H HG22 . ILE A 1 224 ? 35.571 3.669 -13.262 1.000 59.635 0 206 ILE A HG22 1 c ATOM 2913 H HG23 . ILE A 1 224 ? 35.195 5.156 -12.857 1.000 59.641 0 206 ILE A HG23 1 c ATOM 2914 H HD11 . ILE A 1 224 ? 33.970 1.573 -10.900 1.000 59.175 0 206 ILE A HD11 1 c ATOM 2915 H HD12 . ILE A 1 224 ? 34.815 2.153 -9.687 1.000 59.184 0 206 ILE A HD12 1 c ATOM 2916 H HD13 . ILE A 1 224 ? 35.456 2.083 -11.139 1.000 59.110 0 206 ILE A HD13 1 c ATOM 2917 N N . GLU A 1 225 ? 32.955 6.813 -13.741 1.000 66.022 0 207 GLU A N 1 ? ATOM 2918 C CA . GLU A 1 225 ? 33.249 8.273 -13.891 1.000 69.090 0 207 GLU A CA 1 ? ATOM 2919 C C . GLU A 1 225 ? 32.024 9.075 -13.421 1.000 62.584 0 207 GLU A C 1 ? ATOM 2920 O O . GLU A 1 225 ? 32.210 10.151 -12.782 1.000 56.391 0 207 GLU A O 1 ? ATOM 2921 C CB . GLU A 1 225 ? 33.679 8.616 -15.326 1.000 76.013 0 207 GLU A CB 1 ? ATOM 2922 C CG . GLU A 1 225 ? 33.750 10.116 -15.644 1.000 83.780 0 207 GLU A CG 1 ? ATOM 2923 C CD . GLU A 1 225 ? 34.723 10.982 -14.845 1.000 89.445 0 207 GLU A CD 1 ? ATOM 2924 O OE1 . GLU A 1 225 ? 35.639 10.422 -14.205 1.000 93.281 0 207 GLU A OE1 1 ? ATOM 2925 O OE2 . GLU A 1 225 ? 34.569 12.230 -14.873 1.000 85.012 0 207 GLU A OE2 1 ? ATOM 2926 H H . GLU A 1 225 ? 32.856 6.371 -14.531 1.000 66.553 0 207 GLU A H 1 c ATOM 2927 H HA . GLU A 1 225 ? 33.999 8.487 -13.290 1.000 68.477 0 207 GLU A HA 1 c ATOM 2928 H HB2 . GLU A 1 225 ? 34.561 8.220 -15.487 1.000 76.019 0 207 GLU A HB2 1 c ATOM 2929 H HB3 . GLU A 1 225 ? 33.047 8.195 -15.946 1.000 75.999 0 207 GLU A HB3 1 c ATOM 2930 H HG2 . GLU A 1 225 ? 33.979 10.214 -16.593 1.000 83.109 0 207 GLU A HG2 1 c ATOM 2931 H HG3 . GLU A 1 225 ? 32.853 10.497 -15.530 1.000 83.073 0 207 GLU A HG3 1 c ATOM 2932 N N . GLU A 1 226 ? 30.821 8.563 -13.697 1.000 55.891 0 208 GLU A N 1 ? ATOM 2933 C CA . GLU A 1 226 ? 29.550 9.225 -13.312 1.000 53.611 0 208 GLU A CA 1 ? ATOM 2934 C C . GLU A 1 226 ? 29.391 9.177 -11.785 1.000 49.164 0 208 GLU A C 1 ? ATOM 2935 O O . GLU A 1 226 ? 29.025 10.204 -11.196 1.000 44.587 0 208 GLU A O 1 ? ATOM 2936 C CB . GLU A 1 226 ? 28.374 8.585 -14.049 1.000 55.358 0 208 GLU A CB 1 ? ATOM 2937 C CG . GLU A 1 226 ? 27.214 9.551 -14.240 1.000 57.247 0 208 GLU A CG 1 ? ATOM 2938 C CD . GLU A 1 226 ? 25.848 8.915 -14.071 1.000 58.293 0 208 GLU A CD 1 ? ATOM 2939 O OE1 . GLU A 1 226 ? 25.630 7.839 -14.672 1.000 64.265 0 208 GLU A OE1 1 ? ATOM 2940 O OE2 . GLU A 1 226 ? 25.025 9.476 -13.311 1.000 53.449 0 208 GLU A OE2 1 ? ATOM 2941 H H . GLU A 1 226 ? 30.710 7.775 -14.139 1.000 56.860 0 208 GLU A H 1 c ATOM 2942 H HA . GLU A 1 226 ? 29.609 10.170 -13.584 1.000 53.482 0 208 GLU A HA 1 c ATOM 2943 H HB2 . GLU A 1 226 ? 28.680 8.273 -14.926 1.000 55.387 0 208 GLU A HB2 1 c ATOM 2944 H HB3 . GLU A 1 226 ? 28.066 7.806 -13.538 1.000 55.389 0 208 GLU A HB3 1 c ATOM 2945 H HG2 . GLU A 1 226 ? 27.297 10.284 -13.592 1.000 57.012 0 208 GLU A HG2 1 c ATOM 2946 H HG3 . GLU A 1 226 ? 27.268 9.942 -15.139 1.000 57.031 0 208 GLU A HG3 1 c ATOM 2947 N N . LEU A 1 227 ? 29.686 8.036 -11.161 1.000 50.116 0 209 LEU A N 1 ? ATOM 2948 C CA . LEU A 1 227 ? 29.666 7.875 -9.680 1.000 50.534 0 209 LEU A CA 1 ? ATOM 2949 C C . LEU A 1 227 ? 30.594 8.905 -9.020 1.000 48.022 0 209 LEU A C 1 ? ATOM 2950 O O . LEU A 1 227 ? 30.196 9.457 -7.976 1.000 44.931 0 209 LEU A O 1 ? ATOM 2951 C CB . LEU A 1 227 ? 30.096 6.451 -9.313 1.000 51.756 0 209 LEU A CB 1 ? ATOM 2952 C CG . LEU A 1 227 ? 29.245 5.309 -9.874 1.000 53.384 0 209 LEU A CG 1 ? ATOM 2953 C CD1 . LEU A 1 227 ? 29.183 4.153 -8.881 1.000 51.455 0 209 LEU A CD1 1 ? ATOM 2954 C CD2 . LEU A 1 227 ? 27.837 5.770 -10.241 1.000 54.587 0 209 LEU A CD2 1 ? ATOM 2955 H H . LEU A 1 227 ? 29.928 7.282 -11.611 1.000 50.034 0 209 LEU A H 1 c ATOM 2956 H HA . LEU A 1 227 ? 28.747 8.034 -9.363 1.000 50.209 0 209 LEU A HA 1 c ATOM 2957 H HB2 . LEU A 1 227 ? 31.016 6.325 -9.619 1.000 51.847 0 209 LEU A HB2 1 c ATOM 2958 H HB3 . LEU A 1 227 ? 30.102 6.380 -8.338 1.000 51.847 0 209 LEU A HB3 1 c ATOM 2959 H HG . LEU A 1 227 ? 29.683 4.979 -10.696 1.000 52.933 0 209 LEU A HG 1 c ATOM 2960 H HD11 . LEU A 1 227 ? 30.083 3.839 -8.689 1.000 52.046 0 209 LEU A HD11 1 c ATOM 2961 H HD12 . LEU A 1 227 ? 28.661 3.425 -9.262 1.000 52.046 0 209 LEU A HD12 1 c ATOM 2962 H HD13 . LEU A 1 227 ? 28.762 4.454 -8.056 1.000 52.046 0 209 LEU A HD13 1 c ATOM 2963 H HD21 . LEU A 1 227 ? 27.416 6.178 -9.467 1.000 54.186 0 209 LEU A HD21 1 c ATOM 2964 H HD22 . LEU A 1 227 ? 27.311 5.001 -10.524 1.000 54.196 0 209 LEU A HD22 1 c ATOM 2965 H HD23 . LEU A 1 227 ? 27.877 6.414 -10.968 1.000 54.174 0 209 LEU A HD23 1 c ATOM 2966 N N . SER A 1 228 ? 31.764 9.163 -9.620 1.000 49.251 0 210 SER A N 1 ? ATOM 2967 C CA . SER A 1 228 ? 32.885 9.957 -9.040 1.000 50.663 0 210 SER A CA 1 ? ATOM 2968 C C . SER A 1 228 ? 32.720 11.454 -9.285 1.000 51.283 0 210 SER A C 1 ? ATOM 2969 O O . SER A 1 228 ? 33.127 12.202 -8.403 1.000 51.800 0 210 SER A O 1 ? ATOM 2970 C CB . SER A 1 228 ? 34.217 9.526 -9.566 1.000 51.104 0 210 SER A CB 1 ? ATOM 2971 O OG . SER A 1 228 ? 34.443 8.157 -9.313 1.000 57.038 0 210 SER A OG 1 ? ATOM 2972 H H . SER A 1 228 ? 31.967 8.852 -10.456 1.000 49.306 0 210 SER A H 1 c ATOM 2973 H HA . SER A 1 228 ? 32.879 9.812 -8.062 1.000 50.534 0 210 SER A HA 1 c ATOM 2974 H HB2 . SER A 1 228 ? 34.257 9.695 -10.540 1.000 52.350 0 210 SER A HB2 1 c ATOM 2975 H HB3 . SER A 1 228 ? 34.928 10.060 -9.131 1.000 52.357 0 210 SER A HB3 1 c ATOM 2976 H HG . SER A 1 228 ? 35.042 7.859 -9.737 0.000 54.940 0 210 SER A HG 1 c ATOM 2977 N N . LYS A 1 229 ? 32.224 11.871 -10.454 1.000 54.928 0 211 LYS A N 1 ? ATOM 2978 C CA . LYS A 1 229 ? 31.935 13.300 -10.754 1.000 60.265 0 211 LYS A CA 1 ? ATOM 2979 C C . LYS A 1 229 ? 31.183 13.917 -9.570 1.000 62.783 0 211 LYS A C 1 ? ATOM 2980 O O . LYS A 1 229 ? 30.296 13.240 -9.026 1.000 66.672 0 211 LYS A O 1 ? ATOM 2981 C CB . LYS A 1 229 ? 31.088 13.435 -12.021 1.000 67.953 0 211 LYS A CB 1 ? ATOM 2982 C CG . LYS A 1 229 ? 30.800 14.866 -12.467 1.000 74.548 0 211 LYS A CG 1 ? ATOM 2983 C CD . LYS A 1 229 ? 29.431 15.048 -13.097 1.000 78.573 0 211 LYS A CD 1 ? ATOM 2984 C CE . LYS A 1 229 ? 29.193 14.154 -14.299 1.000 80.927 0 211 LYS A CE 1 ? ATOM 2985 N NZ . LYS A 1 229 ? 27.748 13.972 -14.581 1.000 80.773 0 211 LYS A NZ 1 ? ATOM 2986 H H . LYS A 1 229 ? 32.037 11.302 -11.140 1.000 55.306 0 211 LYS A H 1 c ATOM 2987 H HA . LYS A 1 229 ? 32.788 13.776 -10.880 1.000 61.094 0 211 LYS A HA 1 c ATOM 2988 H HB2 . LYS A 1 229 ? 31.549 12.971 -12.751 1.000 67.507 0 211 LYS A HB2 1 c ATOM 2989 H HB3 . LYS A 1 229 ? 30.234 12.978 -11.871 1.000 67.587 0 211 LYS A HB3 1 c ATOM 2990 H HG2 . LYS A 1 229 ? 30.874 15.462 -11.692 1.000 73.779 0 211 LYS A HG2 1 c ATOM 2991 H HG3 . LYS A 1 229 ? 31.485 15.135 -13.115 1.000 73.826 0 211 LYS A HG3 1 c ATOM 2992 H HD2 . LYS A 1 229 ? 28.743 14.860 -12.423 1.000 78.135 0 211 LYS A HD2 1 c ATOM 2993 H HD3 . LYS A 1 229 ? 29.331 15.984 -13.375 1.000 78.126 0 211 LYS A HD3 1 c ATOM 2994 H HE2 . LYS A 1 229 ? 29.621 14.546 -15.084 1.000 80.292 0 211 LYS A HE2 1 c ATOM 2995 H HE3 . LYS A 1 229 ? 29.596 13.280 -14.143 1.000 80.236 0 211 LYS A HE3 1 c ATOM 2996 H HZ1 . LYS A 1 229 ? 27.342 13.589 -13.866 1.000 80.784 0 211 LYS A HZ1 1 c ATOM 2997 H HZ2 . LYS A 1 229 ? 27.641 13.437 -15.305 1.000 80.789 0 211 LYS A HZ2 1 c ATOM 2998 H HZ3 . LYS A 1 229 ? 27.363 14.777 -14.745 1.000 80.789 0 211 LYS A HZ3 1 c ATOM 2999 N N . ASN A 1 230 ? 31.539 15.146 -9.183 1.000 70.187 0 212 ASN A N 1 ? ATOM 3000 C CA . ASN A 1 230 ? 30.913 15.920 -8.071 1.000 79.169 0 212 ASN A CA 1 ? ATOM 3001 C C . ASN A 1 230 ? 31.564 15.554 -6.723 1.000 82.664 0 212 ASN A C 1 ? ATOM 3002 O O . ASN A 1 230 ? 31.963 16.498 -5.994 1.000 86.139 0 212 ASN A O 1 ? ATOM 3003 C CB . ASN A 1 230 ? 29.392 15.731 -8.011 1.000 77.612 0 212 ASN A CB 1 ? ATOM 3004 C CG . ASN A 1 230 ? 28.717 15.974 -9.344 1.000 79.420 0 212 ASN A CG 1 ? ATOM 3005 O OD1 . ASN A 1 230 ? 28.039 15.093 -9.875 1.000 80.881 0 212 ASN A OD1 1 ? ATOM 3006 N ND2 . ASN A 1 230 ? 28.910 17.161 -9.898 1.000 78.960 0 212 ASN A ND2 1 ? ATOM 3007 H H . ASN A 1 230 ? 32.213 15.601 -9.594 1.000 70.289 0 212 ASN A H 1 c ATOM 3008 H HA . ASN A 1 230 ? 31.081 16.876 -8.241 1.000 77.722 0 212 ASN A HA 1 c ATOM 3009 H HB2 . ASN A 1 230 ? 29.193 14.823 -7.709 1.000 78.329 0 212 ASN A HB2 1 c ATOM 3010 H HB3 . ASN A 1 230 ? 29.024 16.355 -7.352 1.000 78.371 0 212 ASN A HB3 1 c ATOM 3011 H HD21 . ASN A 1 230 ? 28.664 17.303 -10.737 1.000 79.089 0 212 ASN A HD21 1 c ATOM 3012 H HD22 . ASN A 1 230 ? 29.280 17.814 -9.429 1.000 79.079 0 212 ASN A HD22 1 c ATOM 3013 N N . ALA A 1 231 ? 31.653 14.248 -6.418 1.000 76.666 0 213 ALA A N 1 ? ATOM 3014 C CA . ALA A 1 231 ? 32.142 13.632 -5.156 1.000 69.472 0 213 ALA A CA 1 ? ATOM 3015 C C . ALA A 1 231 ? 33.324 14.409 -4.559 1.000 67.131 0 213 ALA A C 1 ? ATOM 3016 O O . ALA A 1 231 ? 34.211 14.814 -5.325 1.000 69.246 0 213 ALA A O 1 ? ATOM 3017 C CB . ALA A 1 231 ? 32.536 12.200 -5.419 1.000 65.812 0 213 ALA A CB 1 ? ATOM 3018 H H . ALA A 1 231 ? 31.382 13.610 -7.006 1.000 76.131 0 213 ALA A H 1 c ATOM 3019 H HA . ALA A 1 231 ? 31.404 13.640 -4.502 1.000 69.580 0 213 ALA A HA 1 c ATOM 3020 H HB1 . ALA A 1 231 ? 32.694 11.745 -4.574 1.000 66.775 0 213 ALA A HB1 1 c ATOM 3021 H HB2 . ALA A 1 231 ? 31.825 11.748 -5.903 1.000 66.723 0 213 ALA A HB2 1 c ATOM 3022 H HB3 . ALA A 1 231 ? 33.349 12.183 -5.951 1.000 66.783 0 213 ALA A HB3 1 c ATOM 3023 N N . LYS A 1 232 ? 33.357 14.533 -3.228 1.000 63.141 0 214 LYS A N 1 ? ATOM 3024 C CA . LYS A 1 232 ? 34.353 15.330 -2.464 1.000 63.948 0 214 LYS A CA 1 ? ATOM 3025 C C . LYS A 1 232 ? 35.539 14.453 -2.028 1.000 59.698 0 214 LYS A C 1 ? ATOM 3026 O O . LYS A 1 232 ? 35.359 13.236 -1.850 1.000 53.148 0 214 LYS A O 1 ? ATOM 3027 C CB . LYS A 1 232 ? 33.673 15.954 -1.241 1.000 72.108 0 214 LYS A CB 1 ? ATOM 3028 C CG . LYS A 1 232 ? 32.389 16.728 -1.525 1.000 80.036 0 214 LYS A CG 1 ? ATOM 3029 C CD . LYS A 1 232 ? 31.601 17.106 -0.272 1.000 87.098 0 214 LYS A CD 1 ? ATOM 3030 C CE . LYS A 1 232 ? 30.101 17.198 -0.493 1.000 85.695 0 214 LYS A CE 1 ? ATOM 3031 N NZ . LYS A 1 232 ? 29.484 15.870 -0.744 1.000 80.795 0 214 LYS A NZ 1 ? ATOM 3032 H H . LYS A 1 232 ? 32.754 14.111 -2.691 1.000 64.366 0 214 LYS A H 1 c ATOM 3033 H HA . LYS A 1 232 ? 34.688 16.052 -3.046 1.000 64.427 0 214 LYS A HA 1 c ATOM 3034 H HB2 . LYS A 1 232 ? 33.468 15.237 -0.605 1.000 71.836 0 214 LYS A HB2 1 c ATOM 3035 H HB3 . LYS A 1 232 ? 34.311 16.560 -0.810 1.000 71.833 0 214 LYS A HB3 1 c ATOM 3036 H HG2 . LYS A 1 232 ? 32.619 17.548 -2.012 1.000 79.622 0 214 LYS A HG2 1 c ATOM 3037 H HG3 . LYS A 1 232 ? 31.817 16.187 -2.109 1.000 79.575 0 214 LYS A HG3 1 c ATOM 3038 H HD2 . LYS A 1 232 ? 31.773 16.436 0.425 1.000 84.943 0 214 LYS A HD2 1 c ATOM 3039 H HD3 . LYS A 1 232 ? 31.925 17.970 0.059 1.000 84.994 0 214 LYS A HD3 1 c ATOM 3040 H HE2 . LYS A 1 232 ? 29.681 17.597 0.292 1.000 84.797 0 214 LYS A HE2 1 c ATOM 3041 H HE3 . LYS A 1 232 ? 29.921 17.778 -1.257 1.000 84.797 0 214 LYS A HE3 1 c ATOM 3042 H HZ1 . LYS A 1 232 ? 29.762 15.546 -1.544 1.000 82.180 0 214 LYS A HZ1 1 c ATOM 3043 H HZ2 . LYS A 1 232 ? 28.580 15.949 -0.757 1.000 82.053 0 214 LYS A HZ2 1 c ATOM 3044 H HZ3 . LYS A 1 232 ? 29.722 15.291 -0.088 1.000 82.184 0 214 LYS A HZ3 1 c ATOM 3045 N N . SER A 1 233 ? 36.714 15.069 -1.847 1.000 58.603 0 215 SER A N 1 ? ATOM 3046 C CA . SER A 1 233 ? 37.918 14.474 -1.208 1.000 56.039 0 215 SER A CA 1 ? ATOM 3047 C C . SER A 1 233 ? 37.958 14.870 0.281 1.000 56.650 0 215 SER A C 1 ? ATOM 3048 O O . SER A 1 233 ? 36.960 15.430 0.766 1.000 56.294 0 215 SER A O 1 ? ATOM 3049 C CB . SER A 1 233 ? 39.167 14.878 -1.957 1.000 53.973 0 215 SER A CB 1 ? ATOM 3050 O OG . SER A 1 233 ? 39.160 14.361 -3.285 1.000 52.258 0 215 SER A OG 1 ? ATOM 3051 H H . SER A 1 233 ? 36.859 15.933 -2.109 1.000 58.242 0 215 SER A H 1 c ATOM 3052 H HA . SER A 1 233 ? 37.834 13.490 -1.259 1.000 56.239 0 215 SER A HA 1 c ATOM 3053 H HB2 . SER A 1 233 ? 39.227 15.865 -1.987 1.000 54.065 0 215 SER A HB2 1 c ATOM 3054 H HB3 . SER A 1 233 ? 39.963 14.537 -1.479 1.000 54.076 0 215 SER A HB3 1 c ATOM 3055 H HG . SER A 1 233 ? 39.851 14.663 -3.690 0.000 51.400 0 215 SER A HG 1 c ATOM 3056 N N . SER A 1 234 ? 39.034 14.530 0.999 1.000 59.295 0 216 SER A N 1 ? ATOM 3057 C CA . SER A 1 234 ? 39.310 14.929 2.410 1.000 64.229 0 216 SER A CA 1 ? ATOM 3058 C C . SER A 1 234 ? 40.290 16.118 2.433 1.000 69.161 0 216 SER A C 1 ? ATOM 3059 O O . SER A 1 234 ? 40.661 16.573 1.333 1.000 76.167 0 216 SER A O 1 ? ATOM 3060 C CB . SER A 1 234 ? 39.841 13.740 3.175 1.000 63.896 0 216 SER A CB 1 ? ATOM 3061 O OG . SER A 1 234 ? 40.862 13.085 2.438 1.000 59.287 0 216 SER A OG 1 ? ATOM 3062 H H . SER A 1 234 ? 39.694 13.992 0.666 1.000 59.760 0 216 SER A H 1 c ATOM 3063 H HA . SER A 1 234 ? 38.458 15.216 2.823 1.000 64.062 0 216 SER A HA 1 c ATOM 3064 H HB2 . SER A 1 234 ? 40.199 14.040 4.047 1.000 62.892 0 216 SER A HB2 1 c ATOM 3065 H HB3 . SER A 1 234 ? 39.103 13.104 3.348 1.000 62.796 0 216 SER A HB3 1 c ATOM 3066 H HG . SER A 1 234 ? 41.185 12.472 2.917 0.000 57.920 0 216 SER A HG 1 c ATOM 3067 N N . SER A 1 235 ? 40.706 16.620 3.608 1.000 71.333 0 217 SER A N 1 ? ATOM 3068 C CA . SER A 1 235 ? 41.761 17.672 3.721 1.000 78.667 0 217 SER A CA 1 ? ATOM 3069 C C . SER A 1 235 ? 42.340 17.758 5.147 1.000 88.137 0 217 SER A C 1 ? ATOM 3070 O O . SER A 1 235 ? 42.220 16.758 5.893 1.000 93.827 0 217 SER A O 1 ? ATOM 3071 C CB . SER A 1 235 ? 41.232 19.016 3.240 1.000 79.879 0 217 SER A CB 1 ? ATOM 3072 O OG . SER A 1 235 ? 40.796 19.833 4.321 1.000 72.871 0 217 SER A OG 1 ? ATOM 3073 H H . SER A 1 235 ? 40.369 16.366 4.418 1.000 72.468 0 217 SER A H 1 c ATOM 3074 H HA . SER A 1 235 ? 42.500 17.408 3.118 1.000 79.096 0 217 SER A HA 1 c ATOM 3075 H HB2 . SER A 1 235 ? 41.946 19.487 2.744 1.000 77.873 0 217 SER A HB2 1 c ATOM 3076 H HB3 . SER A 1 235 ? 40.477 18.868 2.618 1.000 77.846 0 217 SER A HB3 1 c ATOM 3077 H HG . SER A 1 235 ? 40.467 20.553 3.992 0.000 69.990 0 217 SER A HG 1 c ATOM 3078 N N . LYS A 1 236 ? 42.979 18.892 5.489 1.000 86.889 0 218 LYS A N 1 ? ATOM 3079 C CA . LYS A 1 236 ? 43.343 19.312 6.876 1.000 80.363 0 218 LYS A CA 1 ? ATOM 3080 C C . LYS A 1 236 ? 42.090 19.853 7.606 1.000 80.764 0 218 LYS A C 1 ? ATOM 3081 O O . LYS A 1 236 ? 41.896 19.484 8.795 1.000 59.833 0 218 LYS A O 1 ? ATOM 3082 C CB . LYS A 1 236 ? 44.470 20.354 6.824 1.000 77.715 0 218 LYS A CB 1 ? ATOM 3083 C CG . LYS A 1 236 ? 44.031 21.768 6.438 1.000 85.955 0 218 LYS A CG 1 ? ATOM 3084 C CD . LYS A 1 236 ? 45.146 22.745 6.127 1.000 92.434 0 218 LYS A CD 1 ? ATOM 3085 C CE . LYS A 1 236 ? 44.679 23.974 5.364 1.000 90.595 0 218 LYS A CE 1 ? ATOM 3086 N NZ . LYS A 1 236 ? 45.753 24.993 5.252 1.000 90.842 0 218 LYS A NZ 1 ? ATOM 3087 H H . LYS A 1 236 ? 43.244 19.496 4.860 1.000 85.514 0 218 LYS A H 1 c ATOM 3088 H HA . LYS A 1 236 ? 43.668 18.520 7.361 1.000 81.080 0 218 LYS A HA 1 c ATOM 3089 H HB2 . LYS A 1 236 ? 44.895 20.391 7.704 1.000 80.217 0 218 LYS A HB2 1 c ATOM 3090 H HB3 . LYS A 1 236 ? 45.144 20.050 6.180 1.000 80.232 0 218 LYS A HB3 1 c ATOM 3091 H HG2 . LYS A 1 236 ? 43.447 21.706 5.653 1.000 85.377 0 218 LYS A HG2 1 c ATOM 3092 H HG3 . LYS A 1 236 ? 43.497 22.137 7.173 1.000 85.362 0 218 LYS A HG3 1 c ATOM 3093 H HD2 . LYS A 1 236 ? 45.560 23.035 6.969 1.000 90.380 0 218 LYS A HD2 1 c ATOM 3094 H HD3 . LYS A 1 236 ? 45.834 22.286 5.598 1.000 90.360 0 218 LYS A HD3 1 c ATOM 3095 H HE2 . LYS A 1 236 ? 44.398 23.713 4.466 1.000 91.027 0 218 LYS A HE2 1 c ATOM 3096 H HE3 . LYS A 1 236 ? 43.912 24.370 5.818 1.000 91.027 0 218 LYS A HE3 1 c ATOM 3097 H HZ1 . LYS A 1 236 ? 45.949 25.325 6.073 1.000 90.692 0 218 LYS A HZ1 1 c ATOM 3098 H HZ2 . LYS A 1 236 ? 45.482 25.670 4.713 1.000 90.692 0 218 LYS A HZ2 1 c ATOM 3099 H HZ3 . LYS A 1 236 ? 46.500 24.615 4.901 1.000 90.692 0 218 LYS A HZ3 1 c ATOM 3100 N N . LYS A 1 237 ? 41.272 20.685 6.921 1.000 91.283 0 219 LYS A N 1 ? ATOM 3101 C CA . LYS A 1 237 ? 40.043 21.362 7.431 1.000 94.404 0 219 LYS A CA 1 ? ATOM 3102 C C . LYS A 1 237 ? 38.829 20.432 7.263 1.000 95.159 0 219 LYS A C 1 ? ATOM 3103 O O . LYS A 1 237 ? 37.673 20.928 7.292 1.000 77.593 0 219 LYS A O 1 ? ATOM 3104 C CB . LYS A 1 237 ? 39.826 22.701 6.747 1.000 88.954 0 219 LYS A CB 1 ? ATOM 3105 H H . LYS A 1 237 ? 41.420 20.889 6.046 1.000 89.340 0 219 LYS A H 1 c ATOM 3106 H HA . LYS A 1 237 ? 40.166 21.527 8.396 1.000 92.783 0 219 LYS A HA 1 c ATOM 3107 H HB2 . LYS A 1 237 ? 39.021 23.119 7.098 1.000 90.532 0 219 LYS A HB2 1 c ATOM 3108 H HB3 . LYS A 1 237 ? 40.588 23.280 6.915 1.000 90.554 0 219 LYS A HB3 1 c ATOM 3109 N N . SER A 1 238 ? 39.113 19.138 7.049 1.000 106.038 0 220 SER A N 1 ? ATOM 3110 C CA . SER A 1 238 ? 38.257 17.963 7.369 1.000 102.892 0 220 SER A CA 1 ? ATOM 3111 C C . SER A 1 238 ? 39.108 16.874 8.050 1.000 97.777 0 220 SER A C 1 ? ATOM 3112 O O . SER A 1 238 ? 38.898 15.700 7.708 1.000 99.349 0 220 SER A O 1 ? ATOM 3113 C CB . SER A 1 238 ? 37.540 17.434 6.127 1.000 103.898 0 220 SER A CB 1 ? ATOM 3114 O OG . SER A 1 238 ? 38.433 16.790 5.222 1.000 97.123 0 220 SER A OG 1 ? ATOM 3115 H H . SER A 1 238 ? 39.886 18.877 6.637 1.000 102.479 0 220 SER A H 1 c ATOM 3116 H HA . SER A 1 238 ? 37.572 18.261 8.017 1.000 102.388 0 220 SER A HA 1 c ATOM 3117 H HB2 . SER A 1 238 ? 36.841 16.791 6.404 1.000 101.657 0 220 SER A HB2 1 c ATOM 3118 H HB3 . SER A 1 238 ? 37.096 18.187 5.666 1.000 101.909 0 220 SER A HB3 1 c ATOM 3119 H HG . SER A 1 238 ? 38.013 16.521 4.566 0.000 95.680 0 220 SER A HG 1 c ATOM 3120 N N . VAL A 1 239 ? 40.049 17.250 8.942 1.000 92.247 0 221 VAL A N 1 ? ATOM 3121 C CA . VAL A 1 239 ? 40.779 16.320 9.869 1.000 80.686 0 221 VAL A CA 1 ? ATOM 3122 C C . VAL A 1 239 ? 40.059 16.301 11.225 1.000 71.646 0 221 VAL A C 1 ? ATOM 3123 O O . VAL A 1 239 ? 40.496 15.520 12.095 1.000 62.150 0 221 VAL A O 1 ? ATOM 3124 C CB . VAL A 1 239 ? 42.269 16.676 10.057 1.000 74.949 0 221 VAL A CB 1 ? ATOM 3125 C CG1 . VAL A 1 239 ? 42.467 17.782 11.082 1.000 77.612 0 221 VAL A CG1 1 ? ATOM 3126 C CG2 . VAL A 1 239 ? 43.094 15.452 10.440 1.000 69.949 0 221 VAL A CG2 1 ? ATOM 3127 H H . VAL A 1 239 ? 40.307 18.117 9.037 1.000 90.511 0 221 VAL A H 1 c ATOM 3128 H HA . VAL A 1 239 ? 40.730 15.424 9.492 1.000 79.802 0 221 VAL A HA 1 c ATOM 3129 H HB . VAL A 1 239 ? 42.605 17.006 9.188 1.000 75.439 0 221 VAL A HB 1 c ATOM 3130 H HG11 . VAL A 1 239 ? 41.857 18.517 10.894 1.000 76.693 0 221 VAL A HG11 1 c ATOM 3131 H HG12 . VAL A 1 239 ? 43.384 18.101 11.037 1.000 76.718 0 221 VAL A HG12 1 c ATOM 3132 H HG13 . VAL A 1 239 ? 42.292 17.435 11.975 1.000 76.705 0 221 VAL A HG13 1 c ATOM 3133 H HG21 . VAL A 1 239 ? 42.820 15.133 11.317 1.000 71.406 0 221 VAL A HG21 1 c ATOM 3134 H HG22 . VAL A 1 239 ? 44.036 15.690 10.464 1.000 71.361 0 221 VAL A HG22 1 c ATOM 3135 H HG23 . VAL A 1 239 ? 42.956 14.750 9.782 1.000 71.363 0 221 VAL A HG23 1 c ATOM 3136 N N . SER A 1 240 ? 39.041 17.161 11.397 1.000 66.571 0 222 SER A N 1 ? ATOM 3137 C CA . SER A 1 240 ? 38.098 17.185 12.549 1.000 62.987 0 222 SER A CA 1 ? ATOM 3138 C C . SER A 1 240 ? 36.643 17.295 12.068 1.000 57.022 0 222 SER A C 1 ? ATOM 3139 O O . SER A 1 240 ? 35.762 17.501 12.933 1.000 49.676 0 222 SER A O 1 ? ATOM 3140 C CB . SER A 1 240 ? 38.444 18.302 13.504 1.000 63.053 0 222 SER A CB 1 ? ATOM 3141 O OG . SER A 1 240 ? 38.454 19.558 12.844 1.000 60.357 0 222 SER A OG 1 ? ATOM 3142 H H . SER A 1 240 ? 38.876 17.845 10.814 1.000 66.935 0 222 SER A H 1 c ATOM 3143 H HA . SER A 1 240 ? 38.191 16.328 13.032 1.000 62.374 0 222 SER A HA 1 c ATOM 3144 H HB2 . SER A 1 240 ? 37.784 18.322 14.240 1.000 62.355 0 222 SER A HB2 1 c ATOM 3145 H HB3 . SER A 1 240 ? 39.336 18.130 13.897 1.000 62.346 0 222 SER A HB3 1 c ATOM 3146 H HG . SER A 1 240 ? 38.693 20.123 13.422 0.000 61.270 0 222 SER A HG 1 c ATOM 3147 N N . SER A 1 241 ? 36.402 17.122 10.758 1.000 56.603 0 223 SER A N 1 ? ATOM 3148 C CA . SER A 1 241 ? 35.068 17.245 10.104 1.000 55.215 0 223 SER A CA 1 ? ATOM 3149 C C . SER A 1 241 ? 34.031 16.438 10.890 1.000 54.020 0 223 SER A C 1 ? ATOM 3150 O O . SER A 1 241 ? 34.383 15.379 11.477 1.000 51.328 0 223 SER A O 1 ? ATOM 3151 C CB . SER A 1 241 ? 35.092 16.826 8.643 1.000 52.051 0 223 SER A CB 1 ? ATOM 3152 O OG . SER A 1 241 ? 33.775 16.737 8.111 1.000 46.768 0 223 SER A OG 1 ? ATOM 3153 H H . SER A 1 241 ? 37.053 16.891 10.160 1.000 56.464 0 223 SER A H 1 c ATOM 3154 H HA . SER A 1 241 ? 34.805 18.197 10.145 1.000 54.622 0 223 SER A HA 1 c ATOM 3155 H HB2 . SER A 1 241 ? 35.607 17.492 8.124 1.000 51.816 0 223 SER A HB2 1 c ATOM 3156 H HB3 . SER A 1 241 ? 35.544 15.951 8.558 1.000 51.553 0 223 SER A HB3 1 c ATOM 3157 H HG . SER A 1 241 ? 33.823 16.517 7.314 0.000 46.110 0 223 SER A HG 1 c ATOM 3158 N N . GLU A 1 242 ? 32.800 16.937 10.900 1.000 51.684 0 224 GLU A N 1 ? ATOM 3159 C CA . GLU A 1 242 ? 31.667 16.302 11.609 1.000 55.305 0 224 GLU A CA 1 ? ATOM 3160 C C . GLU A 1 242 ? 30.931 15.406 10.605 1.000 56.357 0 224 GLU A C 1 ? ATOM 3161 O O . GLU A 1 242 ? 30.152 14.536 11.046 1.000 56.809 0 224 GLU A O 1 ? ATOM 3162 C CB . GLU A 1 242 ? 30.826 17.396 12.276 1.000 56.050 0 224 GLU A CB 1 ? ATOM 3163 C CG . GLU A 1 242 ? 31.577 18.063 13.422 1.000 60.476 0 224 GLU A CG 1 ? ATOM 3164 C CD . GLU A 1 242 ? 31.134 19.442 13.894 1.000 62.197 0 224 GLU A CD 1 ? ATOM 3165 O OE1 . GLU A 1 242 ? 30.048 19.909 13.496 1.000 60.166 0 224 GLU A OE1 1 ? ATOM 3166 O OE2 . GLU A 1 242 ? 31.892 20.049 14.681 1.000 66.629 0 224 GLU A OE2 1 ? ATOM 3167 H H . GLU A 1 242 ? 32.579 17.707 10.466 1.000 53.110 0 224 GLU A H 1 c ATOM 3168 H HA . GLU A 1 242 ? 32.037 15.726 12.318 1.000 54.930 0 224 GLU A HA 1 c ATOM 3169 H HB2 . GLU A 1 242 ? 30.587 18.071 11.607 1.000 56.883 0 224 GLU A HB2 1 c ATOM 3170 H HB3 . GLU A 1 242 ? 29.998 16.998 12.619 1.000 56.886 0 224 GLU A HB3 1 c ATOM 3171 H HG2 . GLU A 1 242 ? 31.542 17.462 14.196 1.000 59.770 0 224 GLU A HG2 1 c ATOM 3172 H HG3 . GLU A 1 242 ? 32.521 18.133 13.164 1.000 59.763 0 224 GLU A HG3 1 c ATOM 3173 N N . SER A 1 243 ? 31.223 15.556 9.309 1.000 55.546 0 225 SER A N 1 ? ATOM 3174 C CA . SER A 1 243 ? 30.415 14.975 8.204 1.000 58.527 0 225 SER A CA 1 ? ATOM 3175 C C . SER A 1 243 ? 31.285 14.100 7.299 1.000 55.621 0 225 SER A C 1 ? ATOM 3176 O O . SER A 1 243 ? 31.070 12.864 7.266 1.000 59.024 0 225 SER A O 1 ? ATOM 3177 C CB . SER A 1 243 ? 29.761 16.068 7.409 1.000 60.069 0 225 SER A CB 1 ? ATOM 3178 O OG . SER A 1 243 ? 30.743 16.991 6.957 1.000 61.186 0 225 SER A OG 1 ? ATOM 3179 H H . SER A 1 243 ? 31.952 16.013 9.001 1.000 56.379 0 225 SER A H 1 c ATOM 3180 H HA . SER A 1 243 ? 29.708 14.407 8.599 1.000 57.665 0 225 SER A HA 1 c ATOM 3181 H HB2 . SER A 1 243 ? 29.289 15.676 6.633 1.000 59.941 0 225 SER A HB2 1 c ATOM 3182 H HB3 . SER A 1 243 ? 29.096 16.536 7.973 1.000 59.948 0 225 SER A HB3 1 c ATOM 3183 H HG . SER A 1 243 ? 30.344 17.590 6.558 0.000 63.250 0 225 SER A HG 1 c ATOM 3184 N N . GLY A 1 244 ? 32.207 14.728 6.571 1.000 48.846 0 226 GLY A N 1 ? ATOM 3185 C CA . GLY A 1 244 ? 32.978 14.072 5.500 1.000 48.092 0 226 GLY A CA 1 ? ATOM 3186 C C . GLY A 1 244 ? 33.975 13.040 6.033 1.000 44.977 0 226 GLY A C 1 ? ATOM 3187 O O . GLY A 1 244 ? 34.016 12.737 7.226 1.000 42.903 0 226 GLY A O 1 ? ATOM 3188 H H . GLY A 1 244 ? 32.417 15.605 6.701 1.000 50.232 0 226 GLY A H 1 c ATOM 3189 H HA2 . GLY A 1 244 ? 32.349 13.627 4.880 1.000 47.506 0 226 GLY A HA2 1 c ATOM 3190 H HA3 . GLY A 1 244 ? 33.468 14.765 4.991 1.000 47.478 0 226 GLY A HA3 1 c ATOM 3191 N N . PRO A 1 245 ? 34.826 12.470 5.151 1.000 40.147 0 227 PRO A N 1 ? ATOM 3192 C CA . PRO A 1 245 ? 35.895 11.588 5.593 1.000 39.033 0 227 PRO A CA 1 ? ATOM 3193 C C . PRO A 1 245 ? 36.975 12.469 6.236 1.000 37.896 0 227 PRO A C 1 ? ATOM 3194 O O . PRO A 1 245 ? 36.992 13.655 5.964 1.000 36.525 0 227 PRO A O 1 ? ATOM 3195 C CB . PRO A 1 245 ? 36.336 10.893 4.289 1.000 39.271 0 227 PRO A CB 1 ? ATOM 3196 C CG . PRO A 1 245 ? 36.047 11.909 3.197 1.000 38.032 0 227 PRO A CG 1 ? ATOM 3197 C CD . PRO A 1 245 ? 34.841 12.681 3.693 1.000 39.545 0 227 PRO A CD 1 ? ATOM 3198 H HA . PRO A 1 245 ? 35.548 10.923 6.238 1.000 39.047 0 227 PRO A HA 1 c ATOM 3199 H HB2 . PRO A 1 245 ? 37.291 10.672 4.316 1.000 38.926 0 227 PRO A HB2 1 c ATOM 3200 H HB3 . PRO A 1 245 ? 35.825 10.068 4.142 1.000 38.927 0 227 PRO A HB3 1 c ATOM 3201 H HG2 . PRO A 1 245 ? 36.811 12.506 3.066 1.000 38.727 0 227 PRO A HG2 1 c ATOM 3202 H HG3 . PRO A 1 245 ? 35.847 11.461 2.349 1.000 38.691 0 227 PRO A HG3 1 c ATOM 3203 H HD2 . PRO A 1 245 ? 34.923 13.628 3.480 1.000 39.357 0 227 PRO A HD2 1 c ATOM 3204 H HD3 . PRO A 1 245 ? 34.022 12.338 3.292 1.000 39.314 0 227 PRO A HD3 1 c ATOM 3205 N N . PHE A 1 246 ? 37.801 11.891 7.107 1.000 36.447 0 228 PHE A N 1 ? ATOM 3206 C CA . PHE A 1 246 ? 39.021 12.541 7.628 1.000 36.931 0 228 PHE A CA 1 ? ATOM 3207 C C . PHE A 1 246 ? 40.202 11.648 7.323 1.000 37.229 0 228 PHE A C 1 ? ATOM 3208 O O . PHE A 1 246 ? 40.057 10.435 7.360 1.000 40.136 0 228 PHE A O 1 ? ATOM 3209 C CB . PHE A 1 246 ? 38.935 12.855 9.118 1.000 39.056 0 228 PHE A CB 1 ? ATOM 3210 C CG . PHE A 1 246 ? 38.520 11.741 10.045 1.000 43.097 0 228 PHE A CG 1 ? ATOM 3211 C CD1 . PHE A 1 246 ? 37.174 11.458 10.259 1.000 43.028 0 228 PHE A CD1 1 ? ATOM 3212 C CD2 . PHE A 1 246 ? 39.468 11.063 10.806 1.000 42.681 0 228 PHE A CD2 1 ? ATOM 3213 C CE1 . PHE A 1 246 ? 36.792 10.479 11.164 1.000 41.884 0 228 PHE A CE1 1 ? ATOM 3214 C CE2 . PHE A 1 246 ? 39.080 10.085 11.708 1.000 40.897 0 228 PHE A CE2 1 ? ATOM 3215 C CZ . PHE A 1 246 ? 37.745 9.796 11.885 1.000 41.300 0 228 PHE A CZ 1 ? ATOM 3216 H H . PHE A 1 246 ? 37.677 11.052 7.439 1.000 36.926 0 228 PHE A H 1 c ATOM 3217 H HA . PHE A 1 246 ? 39.151 13.390 7.140 1.000 37.392 0 228 PHE A HA 1 c ATOM 3218 H HB2 . PHE A 1 246 ? 39.813 13.182 9.406 1.000 39.472 0 228 PHE A HB2 1 c ATOM 3219 H HB3 . PHE A 1 246 ? 38.301 13.595 9.230 1.000 39.528 0 228 PHE A HB3 1 c ATOM 3220 H HD1 . PHE A 1 246 ? 36.517 11.929 9.772 1.000 42.648 0 228 PHE A HD1 1 c ATOM 3221 H HD2 . PHE A 1 246 ? 40.385 11.259 10.692 1.000 42.273 0 228 PHE A HD2 1 c ATOM 3222 H HE1 . PHE A 1 246 ? 35.877 10.276 11.280 1.000 41.977 0 228 PHE A HE1 1 c ATOM 3223 H HE2 . PHE A 1 246 ? 39.734 9.610 12.196 1.000 41.439 0 228 PHE A HE2 1 c ATOM 3224 H HZ . PHE A 1 246 ? 37.485 9.120 12.488 1.000 41.411 0 228 PHE A HZ 1 c ATOM 3225 N N . ASN A 1 247 ? 41.332 12.256 6.993 1.000 38.727 0 229 ASN A N 1 ? ATOM 3226 C CA . ASN A 1 247 ? 42.571 11.489 6.762 1.000 37.081 0 229 ASN A CA 1 ? ATOM 3227 C C . ASN A 1 247 ? 43.352 11.422 8.065 1.000 37.580 0 229 ASN A C 1 ? ATOM 3228 O O . ASN A 1 247 ? 43.453 12.465 8.749 1.000 38.583 0 229 ASN A O 1 ? ATOM 3229 C CB . ASN A 1 247 ? 43.458 12.071 5.680 1.000 36.336 0 229 ASN A CB 1 ? ATOM 3230 C CG . ASN A 1 247 ? 44.374 10.985 5.187 1.000 37.406 0 229 ASN A CG 1 ? ATOM 3231 O OD1 . ASN A 1 247 ? 45.429 10.756 5.774 1.000 40.096 0 229 ASN A OD1 1 ? ATOM 3232 N ND2 . ASN A 1 247 ? 43.906 10.230 4.208 1.000 38.584 0 229 ASN A ND2 1 ? ATOM 3233 H H . ASN A 1 247 ? 41.412 13.158 6.893 1.000 37.976 0 229 ASN A H 1 c ATOM 3234 H HA . ASN A 1 247 ? 42.326 10.574 6.490 1.000 37.335 0 229 ASN A HA 1 c ATOM 3235 H HB2 . ASN A 1 247 ? 42.908 12.408 4.943 1.000 36.780 0 229 ASN A HB2 1 c ATOM 3236 H HB3 . ASN A 1 247 ? 43.984 12.806 6.047 1.000 36.831 0 229 ASN A HB3 1 c ATOM 3237 H HD21 . ASN A 1 247 ? 44.417 9.604 3.850 1.000 38.212 0 229 ASN A HD21 1 c ATOM 3238 H HD22 . ASN A 1 247 ? 43.083 10.350 3.911 1.000 38.179 0 229 ASN A HD22 1 c ATOM 3239 N N . LEU A 1 248 ? 43.888 10.239 8.371 1.000 36.151 0 230 LEU A N 1 ? ATOM 3240 C CA . LEU A 1 248 ? 44.644 9.991 9.614 1.000 35.145 0 230 LEU A CA 1 ? ATOM 3241 C C . LEU A 1 248 ? 45.862 10.906 9.603 1.000 36.450 0 230 LEU A C 1 ? ATOM 3242 O O . LEU A 1 248 ? 46.233 11.386 10.689 1.000 38.157 0 230 LEU A O 1 ? ATOM 3243 C CB . LEU A 1 248 ? 45.025 8.513 9.681 1.000 35.373 0 230 LEU A CB 1 ? ATOM 3244 C CG . LEU A 1 248 ? 43.848 7.541 9.749 1.000 35.036 0 230 LEU A CG 1 ? ATOM 3245 C CD1 . LEU A 1 248 ? 44.349 6.111 9.811 1.000 36.132 0 230 LEU A CD1 1 ? ATOM 3246 C CD2 . LEU A 1 248 ? 42.942 7.827 10.938 1.000 34.733 0 230 LEU A CD2 1 ? ATOM 3247 H H . LEU A 1 248 ? 43.832 9.519 7.817 1.000 36.242 0 230 LEU A H 1 c ATOM 3248 H HA . LEU A 1 248 ? 44.076 10.227 10.382 1.000 35.630 0 230 LEU A HA 1 c ATOM 3249 H HB2 . LEU A 1 248 ? 45.563 8.297 8.893 1.000 35.251 0 230 LEU A HB2 1 c ATOM 3250 H HB3 . LEU A 1 248 ? 45.588 8.376 10.469 1.000 35.250 0 230 LEU A HB3 1 c ATOM 3251 H HG . LEU A 1 248 ? 43.313 7.642 8.926 1.000 35.255 0 230 LEU A HG 1 c ATOM 3252 H HD11 . LEU A 1 248 ? 44.875 5.916 9.017 1.000 35.797 0 230 LEU A HD11 1 c ATOM 3253 H HD12 . LEU A 1 248 ? 43.590 5.503 9.855 1.000 35.797 0 230 LEU A HD12 1 c ATOM 3254 H HD13 . LEU A 1 248 ? 44.902 5.995 10.603 1.000 35.797 0 230 LEU A HD13 1 c ATOM 3255 H HD21 . LEU A 1 248 ? 43.475 7.856 11.753 1.000 34.837 0 230 LEU A HD21 1 c ATOM 3256 H HD22 . LEU A 1 248 ? 42.273 7.124 11.013 1.000 34.837 0 230 LEU A HD22 1 c ATOM 3257 H HD23 . LEU A 1 248 ? 42.497 8.684 10.811 1.000 34.840 0 230 LEU A HD23 1 c ATOM 3258 N N . ARG A 1 249 ? 46.387 11.201 8.408 1.000 38.912 0 231 ARG A N 1 ? ATOM 3259 C CA . ARG A 1 249 ? 47.713 11.845 8.204 1.000 41.690 0 231 ARG A CA 1 ? ATOM 3260 C C . ARG A 1 249 ? 47.593 13.257 7.616 1.000 42.077 0 231 ARG A C 1 ? ATOM 3261 O O . ARG A 1 249 ? 48.642 13.812 7.314 1.000 42.261 0 231 ARG A O 1 ? ATOM 3262 C CB . ARG A 1 249 ? 48.576 10.966 7.291 1.000 44.247 0 231 ARG A CB 1 ? ATOM 3263 C CG . ARG A 1 249 ? 48.834 9.568 7.844 1.000 47.697 0 231 ARG A CG 1 ? ATOM 3264 C CD . ARG A 1 249 ? 49.061 8.500 6.782 1.000 51.541 0 231 ARG A CD 1 ? ATOM 3265 N NE . ARG A 1 249 ? 50.473 8.255 6.474 1.000 50.897 0 231 ARG A NE 1 ? ATOM 3266 C CZ . ARG A 1 249 ? 51.251 7.324 7.028 1.000 47.779 0 231 ARG A CZ 1 ? ATOM 3267 N NH1 . ARG A 1 249 ? 50.807 6.506 7.966 1.000 46.710 0 231 ARG A NH1 1 ? ATOM 3268 N NH2 . ARG A 1 249 ? 52.497 7.215 6.626 1.000 51.819 0 231 ARG A NH2 1 ? ATOM 3269 H H . ARG A 1 249 ? 45.962 11.006 7.623 1.000 38.930 0 231 ARG A H 1 c ATOM 3270 H HA . ARG A 1 249 ? 48.159 11.914 9.084 1.000 41.653 0 231 ARG A HA 1 c ATOM 3271 H HB2 . ARG A 1 249 ? 48.126 10.887 6.414 1.000 44.439 0 231 ARG A HB2 1 c ATOM 3272 H HB3 . ARG A 1 249 ? 49.445 11.415 7.147 1.000 44.412 0 231 ARG A HB3 1 c ATOM 3273 H HG2 . ARG A 1 249 ? 49.629 9.599 8.431 1.000 47.634 0 231 ARG A HG2 1 c ATOM 3274 H HG3 . ARG A 1 249 ? 48.063 9.296 8.401 1.000 47.670 0 231 ARG A HG3 1 c ATOM 3275 H HD2 . ARG A 1 249 ? 48.644 7.655 7.083 1.000 50.414 0 231 ARG A HD2 1 c ATOM 3276 H HD3 . ARG A 1 249 ? 48.601 8.775 5.950 1.000 50.408 0 231 ARG A HD3 1 c ATOM 3277 H HE . ARG A 1 249 ? 50.845 8.768 5.837 1.000 50.201 0 231 ARG A HE 1 c ATOM 3278 H HH11 . ARG A 1 249 ? 49.956 6.561 8.251 1.000 47.334 0 231 ARG A HH11 1 c ATOM 3279 H HH12 . ARG A 1 249 ? 51.359 5.892 8.321 1.000 47.326 0 231 ARG A HH12 1 c ATOM 3280 H HH21 . ARG A 1 249 ? 52.814 7.768 5.993 1.000 50.401 0 231 ARG A HH21 1 c ATOM 3281 H HH22 . ARG A 1 249 ? 53.038 6.600 6.997 1.000 50.389 0 231 ARG A HH22 1 c ATOM 3282 N N . SER A 1 250 ? 46.394 13.841 7.482 1.000 48.326 0 232 SER A N 1 ? ATOM 3283 C CA . SER A 1 250 ? 46.206 15.221 6.942 1.000 49.421 0 232 SER A CA 1 ? ATOM 3284 C C . SER A 1 250 ? 46.435 16.261 8.043 1.000 49.849 0 232 SER A C 1 ? ATOM 3285 O O . SER A 1 250 ? 46.167 17.447 7.776 1.000 58.105 0 232 SER A O 1 ? ATOM 3286 C CB . SER A 1 250 ? 44.862 15.428 6.305 1.000 51.122 0 232 SER A CB 1 ? ATOM 3287 O OG . SER A 1 250 ? 43.883 15.728 7.290 1.000 54.775 0 232 SER A OG 1 ? ATOM 3288 H H . SER A 1 250 ? 45.604 13.443 7.711 1.000 47.010 0 232 SER A H 1 c ATOM 3289 H HA . SER A 1 250 ? 46.894 15.364 6.246 1.000 49.575 0 232 SER A HA 1 c ATOM 3290 H HB2 . SER A 1 250 ? 44.918 16.174 5.659 1.000 51.518 0 232 SER A HB2 1 c ATOM 3291 H HB3 . SER A 1 250 ? 44.601 14.612 5.811 1.000 51.443 0 232 SER A HB3 1 c ATOM 3292 H HG . SER A 1 250 ? 43.155 15.836 6.907 0.000 53.870 0 232 SER A HG 1 c ATOM 3293 N N . ARG A 1 251 ? 46.883 15.834 9.225 1.000 47.666 0 233 ARG A N 1 ? ATOM 3294 C CA . ARG A 1 251 ? 47.535 16.697 10.237 1.000 46.033 0 233 ARG A CA 1 ? ATOM 3295 C C . ARG A 1 251 ? 48.781 15.958 10.746 1.000 44.587 0 233 ARG A C 1 ? ATOM 3296 O O . ARG A 1 251 ? 48.774 14.706 10.706 1.000 45.572 0 233 ARG A O 1 ? ATOM 3297 C CB . ARG A 1 251 ? 46.525 17.061 11.326 1.000 50.423 0 233 ARG A CB 1 ? ATOM 3298 C CG . ARG A 1 251 ? 46.495 18.548 11.644 1.000 61.430 0 233 ARG A CG 1 ? ATOM 3299 C CD . ARG A 1 251 ? 45.701 19.361 10.625 1.000 71.827 0 233 ARG A CD 1 ? ATOM 3300 N NE . ARG A 1 251 ? 46.360 20.611 10.244 1.000 83.178 0 233 ARG A NE 1 ? ATOM 3301 C CZ . ARG A 1 251 ? 47.142 20.795 9.174 1.000 86.772 0 233 ARG A CZ 1 ? ATOM 3302 N NH1 . ARG A 1 251 ? 47.382 19.809 8.323 1.000 82.366 0 233 ARG A NH1 1 ? ATOM 3303 N NH2 . ARG A 1 251 ? 47.685 21.985 8.957 1.000 88.148 0 233 ARG A NH2 1 ? ATOM 3304 H H . ARG A 1 251 ? 46.789 14.967 9.500 1.000 47.765 0 233 ARG A H 1 c ATOM 3305 H HA . ARG A 1 251 ? 47.832 17.528 9.790 1.000 47.019 0 233 ARG A HA 1 c ATOM 3306 H HB2 . ARG A 1 251 ? 45.624 16.782 11.029 1.000 51.804 0 233 ARG A HB2 1 c ATOM 3307 H HB3 . ARG A 1 251 ? 46.746 16.558 12.149 1.000 51.722 0 233 ARG A HB3 1 c ATOM 3308 H HG2 . ARG A 1 251 ? 46.094 18.680 12.538 1.000 60.836 0 233 ARG A HG2 1 c ATOM 3309 H HG3 . ARG A 1 251 ? 47.422 18.892 11.674 1.000 60.839 0 233 ARG A HG3 1 c ATOM 3310 H HD2 . ARG A 1 251 ? 45.544 18.813 9.818 1.000 71.578 0 233 ARG A HD2 1 c ATOM 3311 H HD3 . ARG A 1 251 ? 44.818 19.579 11.013 1.000 71.637 0 233 ARG A HD3 1 c ATOM 3312 H HE . ARG A 1 251 ? 46.238 21.318 10.786 1.000 81.350 0 233 ARG A HE 1 c ATOM 3313 H HH11 . ARG A 1 251 ? 47.022 18.997 8.455 1.000 83.280 0 233 ARG A HH11 1 c ATOM 3314 H HH12 . ARG A 1 251 ? 47.908 19.955 7.609 1.000 83.511 0 233 ARG A HH12 1 c ATOM 3315 H HH21 . ARG A 1 251 ? 47.526 22.662 9.526 1.000 87.088 0 233 ARG A HH21 1 c ATOM 3316 H HH22 . ARG A 1 251 ? 48.206 22.115 8.236 1.000 87.088 0 233 ARG A HH22 1 c ATOM 3317 N N . ASN A 1 252 ? 49.810 16.708 11.169 1.000 42.789 0 234 ASN A N 1 ? ATOM 3318 C CA . ASN A 1 252 ? 51.158 16.225 11.602 1.000 40.357 0 234 ASN A CA 1 ? ATOM 3319 C C . ASN A 1 252 ? 51.051 15.049 12.571 1.000 38.356 0 234 ASN A C 1 ? ATOM 3320 O O . ASN A 1 252 ? 50.090 14.953 13.328 1.000 41.859 0 234 ASN A O 1 ? ATOM 3321 C CB . ASN A 1 252 ? 51.978 17.305 12.322 1.000 39.800 0 234 ASN A CB 1 ? ATOM 3322 C CG . ASN A 1 252 ? 52.847 18.132 11.402 1.000 38.356 0 234 ASN A CG 1 ? ATOM 3323 O OD1 . ASN A 1 252 ? 53.638 17.598 10.635 1.000 40.067 0 234 ASN A OD1 1 ? ATOM 3324 N ND2 . ASN A 1 252 ? 52.736 19.441 11.492 1.000 40.507 0 234 ASN A ND2 1 ? ATOM 3325 H H . ASN A 1 252 ? 49.739 17.615 11.214 1.000 42.620 0 234 ASN A H 1 c ATOM 3326 H HA . ASN A 1 252 ? 51.656 15.940 10.803 1.000 40.281 0 234 ASN A HA 1 c ATOM 3327 H HB2 . ASN A 1 252 ? 51.364 17.898 12.799 1.000 39.596 0 234 ASN A HB2 1 c ATOM 3328 H HB3 . ASN A 1 252 ? 52.552 16.872 12.987 1.000 39.586 0 234 ASN A HB3 1 c ATOM 3329 H HD21 . ASN A 1 252 ? 53.208 19.963 10.957 1.000 39.833 0 234 ASN A HD21 1 c ATOM 3330 H HD22 . ASN A 1 252 ? 52.190 19.802 12.087 1.000 39.832 0 234 ASN A HD22 1 c ATOM 3331 N N . PRO A 1 253 ? 52.054 14.141 12.611 1.000 35.484 0 235 PRO A N 1 ? ATOM 3332 C CA . PRO A 1 253 ? 52.021 13.000 13.522 1.000 34.478 0 235 PRO A CA 1 ? ATOM 3333 C C . PRO A 1 253 ? 52.426 13.408 14.944 1.000 32.554 0 235 PRO A C 1 ? ATOM 3334 O O . PRO A 1 253 ? 53.152 14.340 15.115 1.000 30.493 0 235 PRO A O 1 ? ATOM 3335 C CB . PRO A 1 253 ? 53.013 12.000 12.908 1.000 34.650 0 235 PRO A CB 1 ? ATOM 3336 C CG . PRO A 1 253 ? 53.969 12.847 12.081 1.000 34.505 0 235 PRO A CG 1 ? ATOM 3337 C CD . PRO A 1 253 ? 53.254 14.143 11.762 1.000 35.036 0 235 PRO A CD 1 ? ATOM 3338 H HA . PRO A 1 253 ? 51.113 12.605 13.525 1.000 34.343 0 235 PRO A HA 1 c ATOM 3339 H HB2 . PRO A 1 253 ? 53.499 11.516 13.610 1.000 34.566 0 235 PRO A HB2 1 c ATOM 3340 H HB3 . PRO A 1 253 ? 52.549 11.350 12.343 1.000 34.541 0 235 PRO A HB3 1 c ATOM 3341 H HG2 . PRO A 1 253 ? 54.787 13.030 12.587 1.000 34.684 0 235 PRO A HG2 1 c ATOM 3342 H HG3 . PRO A 1 253 ? 54.213 12.380 11.256 1.000 34.672 0 235 PRO A HG3 1 c ATOM 3343 H HD2 . PRO A 1 253 ? 53.819 14.911 11.966 1.000 35.024 0 235 PRO A HD2 1 c ATOM 3344 H HD3 . PRO A 1 253 ? 53.009 14.178 10.819 1.000 35.041 0 235 PRO A HD3 1 c ATOM 3345 N N . ILE A 1 254 ? 51.910 12.692 15.932 1.000 32.702 0 236 ILE A N 1 ? ATOM 3346 C CA . ILE A 1 254 ? 52.160 12.971 17.374 1.000 32.042 0 236 ILE A CA 1 ? ATOM 3347 C C . ILE A 1 254 ? 53.635 12.640 17.673 1.000 30.907 0 236 ILE A C 1 ? ATOM 3348 O O . ILE A 1 254 ? 54.283 13.419 18.402 1.000 29.540 0 236 ILE A O 1 ? ATOM 3349 C CB . ILE A 1 254 ? 51.137 12.196 18.247 1.000 32.330 0 236 ILE A CB 1 ? ATOM 3350 C CG1 . ILE A 1 254 ? 51.230 10.672 18.073 1.000 33.578 0 236 ILE A CG1 1 ? ATOM 3351 C CG2 . ILE A 1 254 ? 49.716 12.693 17.979 1.000 31.413 0 236 ILE A CG2 1 ? ATOM 3352 C CD1 . ILE A 1 254 ? 50.667 9.858 19.231 1.000 34.849 0 236 ILE A CD1 1 ? ATOM 3353 H H . ILE A 1 254 ? 51.367 11.978 15.784 1.000 32.524 0 236 ILE A H 1 c ATOM 3354 H HA . ILE A 1 254 ? 52.025 13.924 17.526 1.000 31.997 0 236 ILE A HA 1 c ATOM 3355 H HB . ILE A 1 254 ? 51.348 12.397 19.192 1.000 32.334 0 236 ILE A HB 1 c ATOM 3356 H HG12 . ILE A 1 254 ? 50.744 10.423 17.260 1.000 33.558 0 236 ILE A HG12 1 c ATOM 3357 H HG13 . ILE A 1 254 ? 52.167 10.422 17.950 1.000 33.545 0 236 ILE A HG13 1 c ATOM 3358 H HG21 . ILE A 1 254 ? 49.663 13.646 18.168 1.000 31.703 0 236 ILE A HG21 1 c ATOM 3359 H HG22 . ILE A 1 254 ? 49.091 12.215 18.552 1.000 31.707 0 236 ILE A HG22 1 c ATOM 3360 H HG23 . ILE A 1 254 ? 49.484 12.536 17.048 1.000 31.706 0 236 ILE A HG23 1 c ATOM 3361 H HD11 . ILE A 1 254 ? 51.092 10.137 20.061 1.000 34.424 0 236 ILE A HD11 1 c ATOM 3362 H HD12 . ILE A 1 254 ? 50.840 8.912 19.080 1.000 34.435 0 236 ILE A HD12 1 c ATOM 3363 H HD13 . ILE A 1 254 ? 49.707 10.005 19.296 1.000 34.433 0 236 ILE A HD13 1 c ATOM 3364 N N . TYR A 1 255 ? 54.131 11.524 17.125 1.000 30.063 0 237 TYR A N 1 ? ATOM 3365 C CA . TYR A 1 255 ? 55.507 10.984 17.289 1.000 30.794 0 237 TYR A CA 1 ? ATOM 3366 C C . TYR A 1 255 ? 56.060 10.720 15.886 1.000 34.132 0 237 TYR A C 1 ? ATOM 3367 O O . TYR A 1 255 ? 55.313 10.149 15.056 1.000 32.999 0 237 TYR A O 1 ? ATOM 3368 C CB . TYR A 1 255 ? 55.580 9.645 18.046 1.000 29.500 0 237 TYR A CB 1 ? ATOM 3369 C CG . TYR A 1 255 ? 54.695 9.428 19.254 1.000 26.917 0 237 TYR A CG 1 ? ATOM 3370 C CD1 . TYR A 1 255 ? 53.976 8.252 19.402 1.000 25.734 0 237 TYR A CD1 1 ? ATOM 3371 C CD2 . TYR A 1 255 ? 54.619 10.356 20.278 1.000 25.860 0 237 TYR A CD2 1 ? ATOM 3372 C CE1 . TYR A 1 255 ? 53.171 8.024 20.504 1.000 25.708 0 237 TYR A CE1 1 ? ATOM 3373 C CE2 . TYR A 1 255 ? 53.824 10.144 21.393 1.000 25.170 0 237 TYR A CE2 1 ? ATOM 3374 C CZ . TYR A 1 255 ? 53.097 8.974 21.509 1.000 25.647 0 237 TYR A CZ 1 ? ATOM 3375 O OH . TYR A 1 255 ? 52.331 8.775 22.623 1.000 25.633 0 237 TYR A OH 1 ? ATOM 3376 H H . TYR A 1 255 ? 53.634 10.998 16.572 1.000 30.471 0 237 TYR A H 1 c ATOM 3377 H HA . TYR A 1 255 ? 56.075 11.655 17.745 1.000 31.021 0 237 TYR A HA 1 c ATOM 3378 H HB2 . TYR A 1 255 ? 55.387 8.932 17.402 1.000 29.184 0 237 TYR A HB2 1 c ATOM 3379 H HB3 . TYR A 1 255 ? 56.509 9.523 18.330 1.000 29.191 0 237 TYR A HB3 1 c ATOM 3380 H HD1 . TYR A 1 255 ? 54.027 7.600 18.731 1.000 26.081 0 237 TYR A HD1 1 c ATOM 3381 H HD2 . TYR A 1 255 ? 55.104 11.161 20.207 1.000 25.966 0 237 TYR A HD2 1 c ATOM 3382 H HE1 . TYR A 1 255 ? 52.690 7.218 20.579 1.000 25.779 0 237 TYR A HE1 1 c ATOM 3383 H HE2 . TYR A 1 255 ? 53.776 10.797 22.071 1.000 25.525 0 237 TYR A HE2 1 c ATOM 3384 H HH . TYR A 1 255 ? 51.918 8.002 22.562 0.000 25.350 0 237 TYR A HH 1 c ATOM 3385 N N . SER A 1 256 ? 57.323 11.088 15.635 1.000 38.776 0 238 SER A N 1 ? ATOM 3386 C CA . SER A 1 256 ? 57.957 11.012 14.291 1.000 39.074 0 238 SER A CA 1 ? ATOM 3387 C C . SER A 1 256 ? 59.461 11.288 14.364 1.000 39.571 0 238 SER A C 1 ? ATOM 3388 O O . SER A 1 256 ? 59.821 12.355 14.861 1.000 40.586 0 238 SER A O 1 ? ATOM 3389 C CB . SER A 1 256 ? 57.293 11.972 13.358 1.000 37.956 0 238 SER A CB 1 ? ATOM 3390 O OG . SER A 1 256 ? 58.061 12.116 12.183 1.000 40.080 0 238 SER A OG 1 ? ATOM 3391 H H . SER A 1 256 ? 57.891 11.411 16.274 1.000 37.676 0 238 SER A H 1 c ATOM 3392 H HA . SER A 1 256 ? 57.825 10.096 13.943 1.000 38.905 0 238 SER A HA 1 c ATOM 3393 H HB2 . SER A 1 256 ? 56.392 11.636 13.127 1.000 38.676 0 238 SER A HB2 1 c ATOM 3394 H HB3 . SER A 1 256 ? 57.193 12.850 13.802 1.000 38.700 0 238 SER A HB3 1 c ATOM 3395 H HG . SER A 1 256 ? 57.692 12.659 11.687 0.000 40.330 0 238 SER A HG 1 c ATOM 3396 N N . ASN A 1 257 ? 60.279 10.350 13.870 1.000 41.734 0 239 ASN A N 1 ? ATOM 3397 C CA . ASN A 1 257 ? 61.757 10.455 13.722 1.000 43.414 0 239 ASN A CA 1 ? ATOM 3398 C C . ASN A 1 257 ? 62.171 9.640 12.483 1.000 46.479 0 239 ASN A C 1 ? ATOM 3399 O O . ASN A 1 257 ? 61.290 9.345 11.651 1.000 47.071 0 239 ASN A O 1 ? ATOM 3400 C CB . ASN A 1 257 ? 62.475 10.054 15.015 1.000 41.965 0 239 ASN A CB 1 ? ATOM 3401 C CG . ASN A 1 257 ? 62.289 8.595 15.384 1.000 44.568 0 239 ASN A CG 1 ? ATOM 3402 O OD1 . ASN A 1 257 ? 62.118 7.741 14.513 1.000 48.648 0 239 ASN A OD1 1 ? ATOM 3403 N ND2 . ASN A 1 257 ? 62.335 8.289 16.672 1.000 44.151 0 239 ASN A ND2 1 ? ATOM 3404 H H . ASN A 1 257 ? 59.958 9.546 13.585 1.000 41.599 0 239 ASN A H 1 c ATOM 3405 H HA . ASN A 1 257 ? 61.975 11.402 13.550 1.000 43.363 0 239 ASN A HA 1 c ATOM 3406 H HB2 . ASN A 1 257 ? 63.431 10.238 14.918 1.000 42.943 0 239 ASN A HB2 1 c ATOM 3407 H HB3 . ASN A 1 257 ? 62.136 10.610 15.746 1.000 42.922 0 239 ASN A HB3 1 c ATOM 3408 H HD21 . ASN A 1 257 ? 62.509 7.454 16.920 1.000 44.254 0 239 ASN A HD21 1 c ATOM 3409 H HD22 . ASN A 1 257 ? 62.194 8.921 17.284 1.000 44.265 0 239 ASN A HD22 1 c ATOM 3410 N N . LYS A 1 258 ? 63.449 9.265 12.374 1.000 50.450 0 240 LYS A N 1 ? ATOM 3411 C CA . LYS A 1 258 ? 64.041 8.598 11.177 1.000 51.200 0 240 LYS A CA 1 ? ATOM 3412 C C . LYS A 1 258 ? 63.611 7.124 11.102 1.000 48.587 0 240 LYS A C 1 ? ATOM 3413 O O . LYS A 1 258 ? 63.818 6.510 10.038 1.000 47.708 0 240 LYS A O 1 ? ATOM 3414 C CB . LYS A 1 258 ? 65.575 8.647 11.206 1.000 53.832 0 240 LYS A CB 1 ? ATOM 3415 C CG . LYS A 1 258 ? 66.206 9.744 12.062 1.000 59.060 0 240 LYS A CG 1 ? ATOM 3416 C CD . LYS A 1 258 ? 67.697 9.963 11.805 1.000 62.881 0 240 LYS A CD 1 ? ATOM 3417 C CE . LYS A 1 258 ? 68.584 8.842 12.311 1.000 64.056 0 240 LYS A CE 1 ? ATOM 3418 N NZ . LYS A 1 258 ? 68.716 7.744 11.325 1.000 66.325 0 240 LYS A NZ 1 ? ATOM 3419 H H . LYS A 1 258 ? 64.037 9.369 13.055 1.000 49.673 0 240 LYS A H 1 c ATOM 3420 H HA . LYS A 1 258 ? 63.721 9.064 10.370 1.000 51.032 0 240 LYS A HA 1 c ATOM 3421 H HB2 . LYS A 1 258 ? 65.900 7.782 11.530 1.000 54.384 0 240 LYS A HB2 1 c ATOM 3422 H HB3 . LYS A 1 258 ? 65.893 8.755 10.285 1.000 54.369 0 240 LYS A HB3 1 c ATOM 3423 H HG2 . LYS A 1 258 ? 65.729 10.585 11.898 1.000 58.604 0 240 LYS A HG2 1 c ATOM 3424 H HG3 . LYS A 1 258 ? 66.084 9.513 13.007 1.000 58.590 0 240 LYS A HG3 1 c ATOM 3425 H HD2 . LYS A 1 258 ? 67.840 10.066 10.840 1.000 62.213 0 240 LYS A HD2 1 c ATOM 3426 H HD3 . LYS A 1 258 ? 67.973 10.799 12.238 1.000 62.207 0 240 LYS A HD3 1 c ATOM 3427 H HE2 . LYS A 1 258 ? 69.472 9.194 12.512 1.000 64.275 0 240 LYS A HE2 1 c ATOM 3428 H HE3 . LYS A 1 258 ? 68.210 8.480 13.137 1.000 64.264 0 240 LYS A HE3 1 c ATOM 3429 H HZ1 . LYS A 1 258 ? 67.934 7.293 11.255 1.000 65.522 0 240 LYS A HZ1 1 c ATOM 3430 H HZ2 . LYS A 1 258 ? 69.362 7.165 11.595 1.000 65.572 0 240 LYS A HZ2 1 c ATOM 3431 H HZ3 . LYS A 1 258 ? 68.942 8.082 10.514 1.000 65.565 0 240 LYS A HZ3 1 c ATOM 3432 N N . PHE A 1 259 ? 63.069 6.561 12.185 1.000 46.465 0 241 PHE A N 1 ? ATOM 3433 C CA . PHE A 1 259 ? 62.810 5.103 12.323 1.000 47.902 0 241 PHE A CA 1 ? ATOM 3434 C C . PHE A 1 259 ? 61.302 4.795 12.291 1.000 50.371 0 241 PHE A C 1 ? ATOM 3435 O O . PHE A 1 259 ? 60.942 3.621 12.027 1.000 53.385 0 241 PHE A O 1 ? ATOM 3436 C CB . PHE A 1 259 ? 63.440 4.568 13.613 1.000 47.019 0 241 PHE A CB 1 ? ATOM 3437 C CG . PHE A 1 259 ? 64.905 4.875 13.800 1.000 46.156 0 241 PHE A CG 1 ? ATOM 3438 C CD1 . PHE A 1 259 ? 65.877 3.973 13.397 1.000 44.640 0 241 PHE A CD1 1 ? ATOM 3439 C CD2 . PHE A 1 259 ? 65.315 6.053 14.409 1.000 44.128 0 241 PHE A CD2 1 ? ATOM 3440 C CE1 . PHE A 1 259 ? 67.221 4.255 13.577 1.000 42.612 0 241 PHE A CE1 1 ? ATOM 3441 C CE2 . PHE A 1 259 ? 66.660 6.329 14.587 1.000 42.129 0 241 PHE A CE2 1 ? ATOM 3442 C CZ . PHE A 1 259 ? 67.610 5.431 14.168 1.000 41.331 0 241 PHE A CZ 1 ? ATOM 3443 H H . PHE A 1 259 ? 62.841 7.025 12.933 1.000 47.304 0 241 PHE A H 1 c ATOM 3444 H HA . PHE A 1 259 ? 63.233 4.637 11.558 1.000 47.911 0 241 PHE A HA 1 c ATOM 3445 H HB2 . PHE A 1 259 ? 62.945 4.940 14.372 1.000 47.013 0 241 PHE A HB2 1 c ATOM 3446 H HB3 . PHE A 1 259 ? 63.321 3.600 13.631 1.000 47.008 0 241 PHE A HB3 1 c ATOM 3447 H HD1 . PHE A 1 259 ? 65.620 3.166 12.984 1.000 44.407 0 241 PHE A HD1 1 c ATOM 3448 H HD2 . PHE A 1 259 ? 64.667 6.677 14.696 1.000 44.058 0 241 PHE A HD2 1 c ATOM 3449 H HE1 . PHE A 1 259 ? 67.872 3.638 13.287 1.000 42.956 0 241 PHE A HE1 1 c ATOM 3450 H HE2 . PHE A 1 259 ? 66.924 7.138 14.995 1.000 42.571 0 241 PHE A HE2 1 c ATOM 3451 H HZ . PHE A 1 259 ? 68.527 5.619 14.292 1.000 42.028 0 241 PHE A HZ 1 c ATOM 3452 N N . GLY A 1 260 ? 60.428 5.771 12.561 1.000 47.590 0 242 GLY A N 1 ? ATOM 3453 C CA . GLY A 1 260 ? 58.974 5.519 12.519 1.000 46.016 0 242 GLY A CA 1 ? ATOM 3454 C C . GLY A 1 260 ? 58.118 6.773 12.477 1.000 43.717 0 242 GLY A C 1 ? ATOM 3455 O O . GLY A 1 260 ? 58.667 7.901 12.535 1.000 41.720 0 242 GLY A O 1 ? ATOM 3456 H H . GLY A 1 260 ? 60.673 6.619 12.784 1.000 47.828 0 242 GLY A H 1 c ATOM 3457 H HA2 . GLY A 1 260 ? 58.776 4.973 11.718 1.000 45.834 0 242 GLY A HA2 1 c ATOM 3458 H HA3 . GLY A 1 260 ? 58.724 4.985 13.310 1.000 45.776 0 242 GLY A HA3 1 c ATOM 3459 N N . LYS A 1 261 ? 56.803 6.566 12.369 1.000 40.291 0 243 LYS A N 1 ? ATOM 3460 C CA . LYS A 1 261 ? 55.790 7.649 12.326 1.000 40.692 0 243 LYS A CA 1 ? ATOM 3461 C C . LYS A 1 261 ? 54.521 7.156 13.022 1.000 36.840 0 243 LYS A C 1 ? ATOM 3462 O O . LYS A 1 261 ? 54.025 6.090 12.644 1.000 37.193 0 243 LYS A O 1 ? ATOM 3463 C CB . LYS A 1 261 ? 55.541 8.090 10.881 1.000 41.712 0 243 LYS A CB 1 ? ATOM 3464 C CG . LYS A 1 261 ? 55.582 9.597 10.701 1.000 46.264 0 243 LYS A CG 1 ? ATOM 3465 C CD . LYS A 1 261 ? 55.885 10.069 9.295 1.000 51.536 0 243 LYS A CD 1 ? ATOM 3466 C CE . LYS A 1 261 ? 57.346 9.961 8.907 1.000 53.868 0 243 LYS A CE 1 ? ATOM 3467 N NZ . LYS A 1 261 ? 57.536 8.965 7.827 1.000 58.825 0 243 LYS A NZ 1 ? ATOM 3468 H H . LYS A 1 261 ? 56.445 5.730 12.308 1.000 41.169 0 243 LYS A H 1 c ATOM 3469 H HA . LYS A 1 261 ? 56.143 8.415 12.833 1.000 40.045 0 243 LYS A HA 1 c ATOM 3470 H HB2 . LYS A 1 261 ? 56.220 7.683 10.304 1.000 42.501 0 243 LYS A HB2 1 c ATOM 3471 H HB3 . LYS A 1 261 ? 54.662 7.761 10.596 1.000 42.474 0 243 LYS A HB3 1 c ATOM 3472 H HG2 . LYS A 1 261 ? 54.716 9.966 10.975 1.000 46.216 0 243 LYS A HG2 1 c ATOM 3473 H HG3 . LYS A 1 261 ? 56.261 9.965 11.305 1.000 46.278 0 243 LYS A HG3 1 c ATOM 3474 H HD2 . LYS A 1 261 ? 55.350 9.542 8.663 1.000 50.716 0 243 LYS A HD2 1 c ATOM 3475 H HD3 . LYS A 1 261 ? 55.606 11.006 9.210 1.000 50.744 0 243 LYS A HD3 1 c ATOM 3476 H HE2 . LYS A 1 261 ? 57.669 10.830 8.600 1.000 54.389 0 243 LYS A HE2 1 c ATOM 3477 H HE3 . LYS A 1 261 ? 57.875 9.697 9.683 1.000 54.357 0 243 LYS A HE3 1 c ATOM 3478 H HZ1 . LYS A 1 261 ? 57.232 8.155 8.101 1.000 57.198 0 243 LYS A HZ1 1 c ATOM 3479 H HZ2 . LYS A 1 261 ? 58.416 8.898 7.621 1.000 57.199 0 243 LYS A HZ2 1 c ATOM 3480 H HZ3 . LYS A 1 261 ? 57.076 9.220 7.088 1.000 57.186 0 243 LYS A HZ3 1 c ATOM 3481 N N . PHE A 1 262 ? 54.060 7.894 14.028 1.000 32.884 0 244 PHE A N 1 ? ATOM 3482 C CA . PHE A 1 262 ? 52.863 7.568 14.836 1.000 32.198 0 244 PHE A CA 1 ? ATOM 3483 C C . PHE A 1 262 ? 51.860 8.711 14.650 1.000 33.372 0 244 PHE A C 1 ? ATOM 3484 O O . PHE A 1 262 ? 51.936 9.710 15.397 1.000 32.883 0 244 PHE A O 1 ? ATOM 3485 C CB . PHE A 1 262 ? 53.255 7.342 16.298 1.000 31.253 0 244 PHE A CB 1 ? ATOM 3486 C CG . PHE A 1 262 ? 52.289 6.537 17.133 1.000 31.324 0 244 PHE A CG 1 ? ATOM 3487 C CD1 . PHE A 1 262 ? 52.744 5.534 17.978 1.000 31.028 0 244 PHE A CD1 1 ? ATOM 3488 C CD2 . PHE A 1 262 ? 50.927 6.792 17.104 1.000 32.091 0 244 PHE A CD2 1 ? ATOM 3489 C CE1 . PHE A 1 262 ? 51.862 4.808 18.762 1.000 30.140 0 244 PHE A CE1 1 ? ATOM 3490 C CE2 . PHE A 1 262 ? 50.042 6.041 17.865 1.000 31.421 0 244 PHE A CE2 1 ? ATOM 3491 C CZ . PHE A 1 262 ? 50.512 5.054 18.697 1.000 30.594 0 244 PHE A CZ 1 ? ATOM 3492 H H . PHE A 1 262 ? 54.454 8.672 14.295 1.000 33.646 0 244 PHE A H 1 c ATOM 3493 H HA . PHE A 1 262 ? 52.457 6.735 14.485 1.000 32.384 0 244 PHE A HA 1 c ATOM 3494 H HB2 . PHE A 1 262 ? 54.125 6.895 16.313 1.000 31.503 0 244 PHE A HB2 1 c ATOM 3495 H HB3 . PHE A 1 262 ? 53.370 8.219 16.717 1.000 31.471 0 244 PHE A HB3 1 c ATOM 3496 H HD1 . PHE A 1 262 ? 53.669 5.354 18.027 1.000 30.904 0 244 PHE A HD1 1 c ATOM 3497 H HD2 . PHE A 1 262 ? 50.592 7.462 16.531 1.000 31.682 0 244 PHE A HD2 1 c ATOM 3498 H HE1 . PHE A 1 262 ? 52.188 4.122 19.323 1.000 30.529 0 244 PHE A HE1 1 c ATOM 3499 H HE2 . PHE A 1 262 ? 49.117 6.225 17.828 1.000 31.353 0 244 PHE A HE2 1 c ATOM 3500 H HZ . PHE A 1 262 ? 49.912 4.554 19.226 1.000 30.730 0 244 PHE A HZ 1 c ATOM 3501 N N . PHE A 1 263 ? 50.975 8.570 13.652 1.000 32.089 0 245 PHE A N 1 ? ATOM 3502 C CA . PHE A 1 263 ? 49.739 9.378 13.465 1.000 30.108 0 245 PHE A CA 1 ? ATOM 3503 C C . PHE A 1 263 ? 48.654 8.842 14.401 1.000 28.028 0 245 PHE A C 1 ? ATOM 3504 O O . PHE A 1 263 ? 48.585 7.626 14.532 1.000 27.568 0 245 PHE A O 1 ? ATOM 3505 C CB . PHE A 1 263 ? 49.314 9.331 11.998 1.000 29.366 0 245 PHE A CB 1 ? ATOM 3506 C CG . PHE A 1 263 ? 50.303 10.019 11.096 1.000 29.951 0 245 PHE A CG 1 ? ATOM 3507 C CD1 . PHE A 1 263 ? 51.376 9.329 10.563 1.000 30.251 0 245 PHE A CD1 1 ? ATOM 3508 C CD2 . PHE A 1 263 ? 50.200 11.378 10.836 1.000 29.755 0 245 PHE A CD2 1 ? ATOM 3509 C CE1 . PHE A 1 263 ? 52.293 9.974 9.749 1.000 29.485 0 245 PHE A CE1 1 ? ATOM 3510 C CE2 . PHE A 1 263 ? 51.124 12.019 10.027 1.000 28.647 0 245 PHE A CE2 1 ? ATOM 3511 C CZ . PHE A 1 263 ? 52.170 11.317 9.487 1.000 28.210 0 245 PHE A CZ 1 ? ATOM 3512 H H . PHE A 1 263 ? 51.070 7.937 13.004 1.000 31.879 0 245 PHE A H 1 c ATOM 3513 H HA . PHE A 1 263 ? 49.933 10.318 13.712 1.000 29.922 0 245 PHE A HA 1 c ATOM 3514 H HB2 . PHE A 1 263 ? 49.220 8.395 11.723 1.000 29.683 0 245 PHE A HB2 1 c ATOM 3515 H HB3 . PHE A 1 263 ? 48.439 9.765 11.908 1.000 29.679 0 245 PHE A HB3 1 c ATOM 3516 H HD1 . PHE A 1 263 ? 51.469 8.406 10.734 1.000 29.926 0 245 PHE A HD1 1 c ATOM 3517 H HD2 . PHE A 1 263 ? 49.482 11.868 11.204 1.000 29.516 0 245 PHE A HD2 1 c ATOM 3518 H HE1 . PHE A 1 263 ? 53.013 9.488 9.378 1.000 29.456 0 245 PHE A HE1 1 c ATOM 3519 H HE2 . PHE A 1 263 ? 51.032 12.941 9.846 1.000 28.863 0 245 PHE A HE2 1 c ATOM 3520 H HZ . PHE A 1 263 ? 52.797 11.753 8.933 1.000 28.691 0 245 PHE A HZ 1 c ATOM 3521 N N . GLU A 1 264 ? 47.870 9.711 15.041 1.000 27.220 0 246 GLU A N 1 ? ATOM 3522 C CA . GLU A 1 264 ? 46.777 9.296 15.953 1.000 28.400 0 246 GLU A CA 1 ? ATOM 3523 C C . GLU A 1 264 ? 45.682 10.360 15.993 1.000 27.952 0 246 GLU A C 1 ? ATOM 3524 O O . GLU A 1 264 ? 46.011 11.522 16.243 1.000 27.327 0 246 GLU A O 1 ? ATOM 3525 C CB . GLU A 1 264 ? 47.306 9.060 17.366 1.000 30.597 0 246 GLU A CB 1 ? ATOM 3526 C CG . GLU A 1 264 ? 46.193 8.787 18.365 1.000 32.422 0 246 GLU A CG 1 ? ATOM 3527 C CD . GLU A 1 264 ? 46.559 7.836 19.484 1.000 33.621 0 246 GLU A CD 1 ? ATOM 3528 O OE1 . GLU A 1 264 ? 46.466 8.243 20.661 1.000 36.776 0 246 GLU A OE1 1 ? ATOM 3529 O OE2 . GLU A 1 264 ? 46.932 6.689 19.177 1.000 33.847 0 246 GLU A OE2 1 ? ATOM 3530 H H . GLU A 1 264 ? 47.963 10.613 14.956 1.000 27.696 0 246 GLU A H 1 c ATOM 3531 H HA . GLU A 1 264 ? 46.390 8.458 15.615 1.000 28.493 0 246 GLU A HA 1 c ATOM 3532 H HB2 . GLU A 1 264 ? 47.921 8.297 17.350 1.000 30.491 0 246 GLU A HB2 1 c ATOM 3533 H HB3 . GLU A 1 264 ? 47.809 9.850 17.653 1.000 30.481 0 246 GLU A HB3 1 c ATOM 3534 H HG2 . GLU A 1 264 ? 45.909 9.638 18.764 1.000 32.254 0 246 GLU A HG2 1 c ATOM 3535 H HG3 . GLU A 1 264 ? 45.421 8.414 17.888 1.000 32.238 0 246 GLU A HG3 1 c ATOM 3536 N N . ILE A 1 265 ? 44.429 9.947 15.788 1.000 28.726 0 247 ILE A N 1 ? ATOM 3537 C CA . ILE A 1 265 ? 43.227 10.831 15.824 1.000 30.064 0 247 ILE A CA 1 ? ATOM 3538 C C . ILE A 1 265 ? 42.373 10.432 17.023 1.000 30.959 0 247 ILE A C 1 ? ATOM 3539 O O . ILE A 1 265 ? 41.676 9.418 16.918 1.000 30.434 0 247 ILE A O 1 ? ATOM 3540 C CB . ILE A 1 265 ? 42.403 10.749 14.527 1.000 30.547 0 247 ILE A CB 1 ? ATOM 3541 C CG1 . ILE A 1 265 ? 43.265 10.916 13.273 1.000 30.735 0 247 ILE A CG1 1 ? ATOM 3542 C CG2 . ILE A 1 265 ? 41.269 11.768 14.574 1.000 31.383 0 247 ILE A CG2 1 ? ATOM 3543 C CD1 . ILE A 1 265 ? 43.873 12.291 13.129 1.000 31.778 0 247 ILE A CD1 1 ? ATOM 3544 H H . ILE A 1 265 ? 44.226 9.077 15.610 1.000 28.851 0 247 ILE A H 1 c ATOM 3545 H HA . ILE A 1 265 ? 43.520 11.752 15.944 1.000 30.073 0 247 ILE A HA 1 c ATOM 3546 H HB . ILE A 1 265 ? 41.996 9.849 14.487 1.000 30.647 0 247 ILE A HB 1 c ATOM 3547 H HG12 . ILE A 1 265 ? 43.986 10.252 13.293 1.000 30.925 0 247 ILE A HG12 1 c ATOM 3548 H HG13 . ILE A 1 265 ? 42.710 10.734 12.484 1.000 30.929 0 247 ILE A HG13 1 c ATOM 3549 H HG21 . ILE A 1 265 ? 40.618 11.503 15.247 1.000 31.167 0 247 ILE A HG21 1 c ATOM 3550 H HG22 . ILE A 1 265 ? 40.833 11.811 13.704 1.000 31.131 0 247 ILE A HG22 1 c ATOM 3551 H HG23 . ILE A 1 265 ? 41.626 12.645 14.799 1.000 31.133 0 247 ILE A HG23 1 c ATOM 3552 H HD11 . ILE A 1 265 ? 43.167 12.955 13.045 1.000 31.448 0 247 ILE A HD11 1 c ATOM 3553 H HD12 . ILE A 1 265 ? 44.433 12.317 12.335 1.000 31.458 0 247 ILE A HD12 1 c ATOM 3554 H HD13 . ILE A 1 265 ? 44.415 12.493 13.911 1.000 31.444 0 247 ILE A HD13 1 c ATOM 3555 N N . THR A 1 266 ? 42.443 11.198 18.114 1.000 33.087 0 248 THR A N 1 ? ATOM 3556 C CA . THR A 1 266 ? 41.607 10.996 19.322 1.000 34.914 0 248 THR A CA 1 ? ATOM 3557 C C . THR A 1 266 ? 40.219 11.537 19.017 1.000 34.820 0 248 THR A C 1 ? ATOM 3558 O O . THR A 1 266 ? 40.062 12.271 18.044 1.000 34.123 0 248 THR A O 1 ? ATOM 3559 C CB . THR A 1 266 ? 42.202 11.664 20.570 1.000 37.011 0 248 THR A CB 1 ? ATOM 3560 O OG1 . THR A 1 266 ? 42.687 12.955 20.202 1.000 38.767 0 248 THR A OG1 1 ? ATOM 3561 C CG2 . THR A 1 266 ? 43.297 10.842 21.218 1.000 36.724 0 248 THR A CG2 1 ? ATOM 3562 H H . THR A 1 266 ? 43.019 11.903 18.197 1.000 32.989 0 248 THR A H 1 c ATOM 3563 H HA . THR A 1 266 ? 41.539 10.024 19.486 1.000 34.915 0 248 THR A HA 1 c ATOM 3564 H HB . THR A 1 266 ? 41.474 11.783 21.230 1.000 36.854 0 248 THR A HB 1 c ATOM 3565 H HG1 . THR A 1 266 ? 43.037 13.331 20.898 0.000 38.730 0 248 THR A HG1 1 c ATOM 3566 H HG21 . THR A 1 266 ? 42.933 9.964 21.492 1.000 36.804 0 248 THR A HG21 1 c ATOM 3567 H HG22 . THR A 1 266 ? 43.642 11.317 22.013 1.000 36.804 0 248 THR A HG22 1 c ATOM 3568 H HG23 . THR A 1 266 ? 44.034 10.705 20.572 1.000 36.804 0 248 THR A HG23 1 c ATOM 3569 N N . PRO A 1 267 ? 39.196 11.159 19.823 1.000 35.099 0 249 PRO A N 1 ? ATOM 3570 C CA . PRO A 1 267 ? 37.903 11.845 19.824 1.000 36.088 0 249 PRO A CA 1 ? ATOM 3571 C C . PRO A 1 267 ? 38.061 13.367 19.951 1.000 39.512 0 249 PRO A C 1 ? ATOM 3572 O O . PRO A 1 267 ? 37.385 14.098 19.247 1.000 40.373 0 249 PRO A O 1 ? ATOM 3573 C CB . PRO A 1 267 ? 37.184 11.325 21.071 1.000 35.885 0 249 PRO A CB 1 ? ATOM 3574 C CG . PRO A 1 267 ? 37.877 10.014 21.416 1.000 36.935 0 249 PRO A CG 1 ? ATOM 3575 C CD . PRO A 1 267 ? 39.252 10.048 20.782 1.000 35.210 0 249 PRO A CD 1 ? ATOM 3576 H HA . PRO A 1 267 ? 37.390 11.610 19.011 1.000 36.503 0 249 PRO A HA 1 c ATOM 3577 H HB2 . PRO A 1 267 ? 37.261 11.962 21.813 1.000 36.205 0 249 PRO A HB2 1 c ATOM 3578 H HB3 . PRO A 1 267 ? 36.237 11.174 20.886 1.000 36.214 0 249 PRO A HB3 1 c ATOM 3579 H HG2 . PRO A 1 267 ? 37.953 9.916 22.387 1.000 36.275 0 249 PRO A HG2 1 c ATOM 3580 H HG3 . PRO A 1 267 ? 37.362 9.256 21.069 1.000 36.264 0 249 PRO A HG3 1 c ATOM 3581 H HD2 . PRO A 1 267 ? 39.938 10.205 21.457 1.000 35.587 0 249 PRO A HD2 1 c ATOM 3582 H HD3 . PRO A 1 267 ? 39.447 9.208 20.328 1.000 35.572 0 249 PRO A HD3 1 c ATOM 3583 N N . GLU A 1 268 ? 38.969 13.809 20.829 1.000 42.579 0 250 GLU A N 1 ? ATOM 3584 C CA . GLU A 1 268 ? 39.328 15.240 20.988 1.000 43.533 0 250 GLU A CA 1 ? ATOM 3585 C C . GLU A 1 268 ? 39.414 15.881 19.602 1.000 39.106 0 250 GLU A C 1 ? ATOM 3586 O O . GLU A 1 268 ? 38.843 16.937 19.431 1.000 38.826 0 250 GLU A O 1 ? ATOM 3587 C CB . GLU A 1 268 ? 40.646 15.401 21.747 1.000 51.979 0 250 GLU A CB 1 ? ATOM 3588 C CG . GLU A 1 268 ? 40.908 16.831 22.227 1.000 59.680 0 250 GLU A CG 1 ? ATOM 3589 C CD . GLU A 1 268 ? 42.255 17.083 22.903 1.000 65.712 0 250 GLU A CD 1 ? ATOM 3590 O OE1 . GLU A 1 268 ? 43.049 16.120 23.075 1.000 63.910 0 250 GLU A OE1 1 ? ATOM 3591 O OE2 . GLU A 1 268 ? 42.515 18.249 23.264 1.000 71.459 0 250 GLU A OE2 1 ? ATOM 3592 H H . GLU A 1 268 ? 39.417 13.251 21.392 1.000 42.074 0 250 GLU A H 1 c ATOM 3593 H HA . GLU A 1 268 ? 38.611 15.684 21.497 1.000 43.932 0 250 GLU A HA 1 c ATOM 3594 H HB2 . GLU A 1 268 ? 40.635 14.803 22.524 1.000 51.462 0 250 GLU A HB2 1 c ATOM 3595 H HB3 . GLU A 1 268 ? 41.381 15.122 21.162 1.000 51.457 0 250 GLU A HB3 1 c ATOM 3596 H HG2 . GLU A 1 268 ? 40.837 17.437 21.459 1.000 59.026 0 250 GLU A HG2 1 c ATOM 3597 H HG3 . GLU A 1 268 ? 40.200 17.081 22.859 1.000 59.059 0 250 GLU A HG3 1 c ATOM 3598 N N . LYS A 1 269 ? 40.078 15.233 18.647 1.000 40.308 0 251 LYS A N 1 ? ATOM 3599 C CA . LYS A 1 269 ? 40.435 15.812 17.322 1.000 41.841 0 251 LYS A CA 1 ? ATOM 3600 C C . LYS A 1 269 ? 39.403 15.432 16.247 1.000 42.516 0 251 LYS A C 1 ? ATOM 3601 O O . LYS A 1 269 ? 39.693 15.712 15.068 1.000 43.929 0 251 LYS A O 1 ? ATOM 3602 C CB . LYS A 1 269 ? 41.842 15.349 16.913 1.000 43.547 0 251 LYS A CB 1 ? ATOM 3603 C CG . LYS A 1 269 ? 42.987 16.154 17.521 1.000 44.698 0 251 LYS A CG 1 ? ATOM 3604 C CD . LYS A 1 269 ? 44.191 15.326 17.935 1.000 44.256 0 251 LYS A CD 1 ? ATOM 3605 C CE . LYS A 1 269 ? 45.007 14.829 16.764 1.000 46.123 0 251 LYS A CE 1 ? ATOM 3606 N NZ . LYS A 1 269 ? 46.391 14.504 17.187 1.000 49.039 0 251 LYS A NZ 1 ? ATOM 3607 H H . LYS A 1 269 ? 40.369 14.378 18.755 1.000 40.391 0 251 LYS A H 1 c ATOM 3608 H HA . LYS A 1 269 ? 40.445 16.793 17.409 1.000 41.985 0 251 LYS A HA 1 c ATOM 3609 H HB2 . LYS A 1 269 ? 41.947 14.410 17.173 1.000 43.400 0 251 LYS A HB2 1 c ATOM 3610 H HB3 . LYS A 1 269 ? 41.916 15.397 15.938 1.000 43.402 0 251 LYS A HB3 1 c ATOM 3611 H HG2 . LYS A 1 269 ? 43.276 16.827 16.868 1.000 44.321 0 251 LYS A HG2 1 c ATOM 3612 H HG3 . LYS A 1 269 ? 42.649 16.631 18.308 1.000 44.309 0 251 LYS A HG3 1 c ATOM 3613 H HD2 . LYS A 1 269 ? 44.767 15.869 18.513 1.000 44.796 0 251 LYS A HD2 1 c ATOM 3614 H HD3 . LYS A 1 269 ? 43.884 14.554 18.456 1.000 44.777 0 251 LYS A HD3 1 c ATOM 3615 H HE2 . LYS A 1 269 ? 44.591 14.030 16.388 1.000 46.333 0 251 LYS A HE2 1 c ATOM 3616 H HE3 . LYS A 1 269 ? 45.037 15.513 16.068 1.000 46.327 0 251 LYS A HE3 1 c ATOM 3617 H HZ1 . LYS A 1 269 ? 46.801 15.250 17.500 1.000 48.099 0 251 LYS A HZ1 1 c ATOM 3618 H HZ2 . LYS A 1 269 ? 46.861 14.181 16.481 1.000 48.105 0 251 LYS A HZ2 1 c ATOM 3619 H HZ3 . LYS A 1 269 ? 46.374 13.877 17.842 1.000 48.105 0 251 LYS A HZ3 1 c ATOM 3620 N N . ASN A 1 270 ? 38.255 14.834 16.610 1.000 40.041 0 252 ASN A N 1 ? ATOM 3621 C CA . ASN A 1 270 ? 37.191 14.438 15.645 1.000 35.845 0 252 ASN A CA 1 ? ATOM 3622 C C . ASN A 1 270 ? 35.935 14.009 16.400 1.000 34.998 0 252 ASN A C 1 ? ATOM 3623 O O . ASN A 1 270 ? 36.011 13.017 17.112 1.000 36.142 0 252 ASN A O 1 ? ATOM 3624 C CB . ASN A 1 270 ? 37.647 13.304 14.725 1.000 34.442 0 252 ASN A CB 1 ? ATOM 3625 C CG . ASN A 1 270 ? 37.100 13.441 13.320 1.000 34.301 0 252 ASN A CG 1 ? ATOM 3626 O OD1 . ASN A 1 270 ? 35.920 13.211 13.071 1.000 33.863 0 252 ASN A OD1 1 ? ATOM 3627 N ND2 . ASN A 1 270 ? 37.953 13.828 12.391 1.000 34.790 0 252 ASN A ND2 1 ? ATOM 3628 H H . ASN A 1 270 ? 38.056 14.636 17.474 1.000 39.556 0 252 ASN A H 1 c ATOM 3629 H HA . ASN A 1 270 ? 36.975 15.219 15.082 1.000 36.172 0 252 ASN A HA 1 c ATOM 3630 H HB2 . ASN A 1 270 ? 38.625 13.294 14.690 1.000 34.786 0 252 ASN A HB2 1 c ATOM 3631 H HB3 . ASN A 1 270 ? 37.350 12.450 15.099 1.000 34.777 0 252 ASN A HB3 1 c ATOM 3632 H HD21 . ASN A 1 270 ? 37.656 14.098 11.603 1.000 34.658 0 252 ASN A HD21 1 c ATOM 3633 H HD22 . ASN A 1 270 ? 38.823 13.816 12.552 1.000 34.648 0 252 ASN A HD22 1 c ATOM 3634 N N . GLN A 1 271 ? 34.817 14.707 16.201 1.000 36.074 0 253 GLN A N 1 ? ATOM 3635 C CA . GLN A 1 271 ? 33.507 14.399 16.835 1.000 38.332 0 253 GLN A CA 1 ? ATOM 3636 C C . GLN A 1 271 ? 33.002 13.018 16.387 1.000 36.989 0 253 GLN A C 1 ? ATOM 3637 O O . GLN A 1 271 ? 32.187 12.418 17.126 1.000 35.438 0 253 GLN A O 1 ? ATOM 3638 C CB . GLN A 1 271 ? 32.467 15.471 16.491 1.000 41.744 0 253 GLN A CB 1 ? ATOM 3639 C CG . GLN A 1 271 ? 31.093 15.230 17.119 1.000 44.287 0 253 GLN A CG 1 ? ATOM 3640 C CD . GLN A 1 271 ? 30.040 16.208 16.649 1.000 48.652 0 253 GLN A CD 1 ? ATOM 3641 O OE1 . GLN A 1 271 ? 28.900 15.842 16.351 1.000 50.361 0 253 GLN A OE1 1 ? ATOM 3642 N NE2 . GLN A 1 271 ? 30.408 17.478 16.591 1.000 51.353 0 253 GLN A NE2 1 ? ATOM 3643 H H . GLN A 1 271 ? 34.790 15.432 15.649 1.000 36.353 0 253 GLN A H 1 c ATOM 3644 H HA . GLN A 1 271 ? 33.635 14.386 17.811 1.000 38.272 0 253 GLN A HA 1 c ATOM 3645 H HB2 . GLN A 1 271 ? 32.809 16.339 16.791 1.000 41.526 0 253 GLN A HB2 1 c ATOM 3646 H HB3 . GLN A 1 271 ? 32.371 15.508 15.516 1.000 41.495 0 253 GLN A HB3 1 c ATOM 3647 H HG2 . GLN A 1 271 ? 30.793 14.324 16.901 1.000 44.607 0 253 GLN A HG2 1 c ATOM 3648 H HG3 . GLN A 1 271 ? 31.171 15.292 18.094 1.000 44.639 0 253 GLN A HG3 1 c ATOM 3649 H HE21 . GLN A 1 271 ? 29.965 18.042 16.070 1.000 50.488 0 253 GLN A HE21 1 c ATOM 3650 H HE22 . GLN A 1 271 ? 31.089 17.767 17.080 1.000 50.417 0 253 GLN A HE22 1 c ATOM 3651 N N . GLN A 1 272 ? 33.406 12.533 15.211 1.000 35.976 0 254 GLN A N 1 ? ATOM 3652 C CA . GLN A 1 272 ? 32.841 11.276 14.658 1.000 36.562 0 254 GLN A CA 1 ? ATOM 3653 C C . GLN A 1 272 ? 33.227 10.143 15.605 1.000 39.666 0 254 GLN A C 1 ? ATOM 3654 O O . GLN A 1 272 ? 32.377 9.259 15.865 1.000 43.379 0 254 GLN A O 1 ? ATOM 3655 C CB . GLN A 1 272 ? 33.316 11.045 13.228 1.000 34.842 0 254 GLN A CB 1 ? ATOM 3656 C CG . GLN A 1 272 ? 32.750 12.066 12.260 1.000 34.671 0 254 GLN A CG 1 ? ATOM 3657 C CD . GLN A 1 272 ? 33.046 11.708 10.826 1.000 35.136 0 254 GLN A CD 1 ? ATOM 3658 O OE1 . GLN A 1 272 ? 32.966 10.551 10.434 1.000 33.038 0 254 GLN A OE1 1 ? ATOM 3659 N NE2 . GLN A 1 272 ? 33.404 12.704 10.030 1.000 36.585 0 254 GLN A NE2 1 ? ATOM 3660 H H . GLN A 1 272 ? 34.027 12.938 14.683 1.000 36.339 0 254 GLN A H 1 c ATOM 3661 H HA . GLN A 1 272 ? 31.860 11.358 14.653 1.000 36.689 0 254 GLN A HA 1 c ATOM 3662 H HB2 . GLN A 1 272 ? 34.294 11.087 13.210 1.000 35.207 0 254 GLN A HB2 1 c ATOM 3663 H HB3 . GLN A 1 272 ? 33.045 10.146 12.950 1.000 35.191 0 254 GLN A HB3 1 c ATOM 3664 H HG2 . GLN A 1 272 ? 31.779 12.125 12.383 1.000 34.834 0 254 GLN A HG2 1 c ATOM 3665 H HG3 . GLN A 1 272 ? 33.133 12.947 12.460 1.000 34.842 0 254 GLN A HG3 1 c ATOM 3666 H HE21 . GLN A 1 272 ? 33.642 12.538 9.194 1.000 36.128 0 254 GLN A HE21 1 c ATOM 3667 H HE22 . GLN A 1 272 ? 33.404 13.537 10.331 1.000 36.129 0 254 GLN A HE22 1 c ATOM 3668 N N . LEU A 1 273 ? 34.433 10.229 16.162 1.000 38.812 0 255 LEU A N 1 ? ATOM 3669 C CA . LEU A 1 273 ? 34.998 9.215 17.080 1.000 40.294 0 255 LEU A CA 1 ? ATOM 3670 C C . LEU A 1 273 ? 34.566 9.500 18.524 1.000 40.367 0 255 LEU A C 1 ? ATOM 3671 O O . LEU A 1 273 ? 34.690 8.586 19.353 1.000 39.955 0 255 LEU A O 1 ? ATOM 3672 C CB . LEU A 1 273 ? 36.516 9.250 16.917 1.000 43.738 0 255 LEU A CB 1 ? ATOM 3673 C CG . LEU A 1 273 ? 37.002 9.139 15.472 1.000 45.267 0 255 LEU A CG 1 ? ATOM 3674 C CD1 . LEU A 1 273 ? 38.440 9.621 15.339 1.000 44.497 0 255 LEU A CD1 1 ? ATOM 3675 C CD2 . LEU A 1 273 ? 36.861 7.710 14.984 1.000 47.633 0 255 LEU A CD2 1 ? ATOM 3676 H H . LEU A 1 273 ? 34.985 10.939 16.021 1.000 39.379 0 255 LEU A H 1 c ATOM 3677 H HA . LEU A 1 273 ? 34.659 8.328 16.815 1.000 40.671 0 255 LEU A HA 1 c ATOM 3678 H HB2 . LEU A 1 273 ? 36.850 10.086 17.298 1.000 43.229 0 255 LEU A HB2 1 c ATOM 3679 H HB3 . LEU A 1 273 ? 36.898 8.514 17.433 1.000 43.221 0 255 LEU A HB3 1 c ATOM 3680 H HG . LEU A 1 273 ? 36.434 9.714 14.905 1.000 45.226 0 255 LEU A HG 1 c ATOM 3681 H HD11 . LEU A 1 273 ? 38.491 10.562 15.578 1.000 44.651 0 255 LEU A HD11 1 c ATOM 3682 H HD12 . LEU A 1 273 ? 38.741 9.503 14.423 1.000 44.689 0 255 LEU A HD12 1 c ATOM 3683 H HD13 . LEU A 1 273 ? 39.011 9.105 15.935 1.000 44.705 0 255 LEU A HD13 1 c ATOM 3684 H HD21 . LEU A 1 273 ? 37.369 7.117 15.566 1.000 46.856 0 255 LEU A HD21 1 c ATOM 3685 H HD22 . LEU A 1 273 ? 37.204 7.640 14.077 1.000 46.850 0 255 LEU A HD22 1 c ATOM 3686 H HD23 . LEU A 1 273 ? 35.924 7.452 14.997 1.000 46.842 0 255 LEU A HD23 1 c ATOM 3687 N N . GLN A 1 274 ? 34.056 10.705 18.810 1.000 41.473 0 256 GLN A N 1 ? ATOM 3688 C CA . GLN A 1 274 ? 33.529 11.108 20.147 1.000 42.212 0 256 GLN A CA 1 ? ATOM 3689 C C . GLN A 1 274 ? 32.312 10.278 20.567 1.000 42.047 0 256 GLN A C 1 ? ATOM 3690 O O . GLN A 1 274 ? 32.195 10.034 21.772 1.000 40.807 0 256 GLN A O 1 ? ATOM 3691 C CB . GLN A 1 274 ? 33.105 12.575 20.185 1.000 44.376 0 256 GLN A CB 1 ? ATOM 3692 C CG . GLN A 1 274 ? 34.153 13.494 20.784 1.000 48.557 0 256 GLN A CG 1 ? ATOM 3693 C CD . GLN A 1 274 ? 33.660 14.918 20.805 1.000 50.956 0 256 GLN A CD 1 ? ATOM 3694 O OE1 . GLN A 1 274 ? 32.638 15.226 21.424 1.000 52.019 0 256 GLN A OE1 1 ? ATOM 3695 N NE2 . GLN A 1 274 ? 34.383 15.789 20.110 1.000 50.433 0 256 GLN A NE2 1 ? ATOM 3696 H H . GLN A 1 274 ? 34.013 11.368 18.192 1.000 41.385 0 256 GLN A H 1 c ATOM 3697 H HA . GLN A 1 274 ? 34.240 10.970 20.811 1.000 42.435 0 256 GLN A HA 1 c ATOM 3698 H HB2 . GLN A 1 274 ? 32.905 12.868 19.277 1.000 44.727 0 256 GLN A HB2 1 c ATOM 3699 H HB3 . GLN A 1 274 ? 32.280 12.649 20.710 1.000 44.792 0 256 GLN A HB3 1 c ATOM 3700 H HG2 . GLN A 1 274 ? 34.356 13.207 21.699 1.000 48.075 0 256 GLN A HG2 1 c ATOM 3701 H HG3 . GLN A 1 274 ? 34.977 13.438 20.256 1.000 48.072 0 256 GLN A HG3 1 c ATOM 3702 H HE21 . GLN A 1 274 ? 34.154 16.642 20.097 1.000 50.585 0 256 GLN A HE21 1 c ATOM 3703 H HE22 . GLN A 1 274 ? 35.094 15.518 19.660 1.000 50.571 0 256 GLN A HE22 1 c ATOM 3704 N N . ASP A 1 275 ? 31.408 9.918 19.650 1.000 44.100 0 257 ASP A N 1 ? ATOM 3705 C CA . ASP A 1 275 ? 30.187 9.148 20.007 1.000 46.910 0 257 ASP A CA 1 ? ATOM 3706 C C . ASP A 1 275 ? 30.613 7.794 20.582 1.000 44.963 0 257 ASP A C 1 ? ATOM 3707 O O . ASP A 1 275 ? 30.141 7.443 21.663 1.000 42.383 0 257 ASP A O 1 ? ATOM 3708 C CB . ASP A 1 275 ? 29.239 8.986 18.819 1.000 55.058 0 257 ASP A CB 1 ? ATOM 3709 C CG . ASP A 1 275 ? 28.033 9.916 18.834 1.000 61.500 0 257 ASP A CG 1 ? ATOM 3710 O OD1 . ASP A 1 275 ? 28.011 10.857 19.662 1.000 62.501 0 257 ASP A OD1 1 ? ATOM 3711 O OD2 . ASP A 1 275 ? 27.108 9.676 18.022 1.000 65.953 0 257 ASP A OD2 1 ? ATOM 3712 H H . ASP A 1 275 ? 31.485 10.124 18.767 1.000 44.303 0 257 ASP A H 1 c ATOM 3713 H HA . ASP A 1 275 ? 29.713 9.644 20.715 1.000 47.467 0 257 ASP A HA 1 c ATOM 3714 H HB2 . ASP A 1 275 ? 29.734 9.145 17.989 1.000 54.352 0 257 ASP A HB2 1 c ATOM 3715 H HB3 . ASP A 1 275 ? 28.908 8.065 18.800 1.000 54.379 0 257 ASP A HB3 1 c ATOM 3716 N N . LEU A 1 276 ? 31.537 7.102 19.916 1.000 46.934 0 258 LEU A N 1 ? ATOM 3717 C CA . LEU A 1 276 ? 31.921 5.698 20.241 1.000 47.773 0 258 LEU A CA 1 ? ATOM 3718 C C . LEU A 1 276 ? 33.191 5.631 21.110 1.000 41.440 0 258 LEU A C 1 ? ATOM 3719 O O . LEU A 1 276 ? 33.601 4.520 21.459 1.000 39.470 0 258 LEU A O 1 ? ATOM 3720 C CB . LEU A 1 276 ? 32.113 4.941 18.923 1.000 50.072 0 258 LEU A CB 1 ? ATOM 3721 C CG . LEU A 1 276 ? 31.000 5.118 17.894 1.000 50.291 0 258 LEU A CG 1 ? ATOM 3722 C CD1 . LEU A 1 276 ? 31.319 4.333 16.633 1.000 51.866 0 258 LEU A CD1 1 ? ATOM 3723 C CD2 . LEU A 1 276 ? 29.648 4.712 18.467 1.000 49.551 0 258 LEU A CD2 1 ? ATOM 3724 H H . LEU A 1 276 ? 32.001 7.454 19.216 1.000 46.676 0 258 LEU A H 1 c ATOM 3725 H HA . LEU A 1 276 ? 31.182 5.286 20.744 1.000 46.752 0 258 LEU A HA 1 c ATOM 3726 H HB2 . LEU A 1 276 ? 32.954 5.237 18.521 1.000 49.515 0 258 LEU A HB2 1 c ATOM 3727 H HB3 . LEU A 1 276 ? 32.200 3.988 19.125 1.000 49.531 0 258 LEU A HB3 1 c ATOM 3728 H HG . LEU A 1 276 ? 30.954 6.076 17.651 1.000 50.379 0 258 LEU A HG 1 c ATOM 3729 H HD11 . LEU A 1 276 ? 32.143 4.669 16.241 1.000 51.344 0 258 LEU A HD11 1 c ATOM 3730 H HD12 . LEU A 1 276 ? 30.591 4.433 15.995 1.000 51.344 0 258 LEU A HD12 1 c ATOM 3731 H HD13 . LEU A 1 276 ? 31.427 3.392 16.856 1.000 51.298 0 258 LEU A HD13 1 c ATOM 3732 H HD21 . LEU A 1 276 ? 29.697 3.799 18.801 1.000 49.759 0 258 LEU A HD21 1 c ATOM 3733 H HD22 . LEU A 1 276 ? 28.971 4.766 17.770 1.000 49.738 0 258 LEU A HD22 1 c ATOM 3734 H HD23 . LEU A 1 276 ? 29.409 5.311 19.195 1.000 49.750 0 258 LEU A HD23 1 c ATOM 3735 N N . ASP A 1 277 ? 33.794 6.770 21.441 1.000 40.168 0 259 ASP A N 1 ? ATOM 3736 C CA . ASP A 1 277 ? 34.936 6.882 22.388 1.000 38.817 0 259 ASP A CA 1 ? ATOM 3737 C C . ASP A 1 277 ? 36.132 6.095 21.850 1.000 37.168 0 259 ASP A C 1 ? ATOM 3738 O O . ASP A 1 277 ? 36.893 5.550 22.645 1.000 37.509 0 259 ASP A O 1 ? ATOM 3739 C CB . ASP A 1 277 ? 34.555 6.381 23.780 1.000 38.239 0 259 ASP A CB 1 ? ATOM 3740 C CG . ASP A 1 277 ? 35.590 6.766 24.811 1.000 39.492 0 259 ASP A CG 1 ? ATOM 3741 O OD1 . ASP A 1 277 ? 35.850 5.957 25.710 1.000 40.131 0 259 ASP A OD1 1 ? ATOM 3742 O OD2 . ASP A 1 277 ? 36.142 7.871 24.682 1.000 43.627 0 259 ASP A OD2 1 ? ATOM 3743 H H . ASP A 1 277 ? 33.540 7.572 21.095 1.000 40.161 0 259 ASP A H 1 c ATOM 3744 H HA . ASP A 1 277 ? 35.188 7.833 22.453 1.000 38.654 0 259 ASP A HA 1 c ATOM 3745 H HB2 . ASP A 1 277 ? 33.693 6.765 24.040 1.000 38.673 0 259 ASP A HB2 1 c ATOM 3746 H HB3 . ASP A 1 277 ? 34.469 5.406 23.768 1.000 38.672 0 259 ASP A HB3 1 c ATOM 3747 N N . ILE A 1 278 ? 36.270 6.047 20.533 1.000 36.805 0 260 ILE A N 1 ? ATOM 3748 C CA . ILE A 1 278 ? 37.310 5.274 19.801 1.000 35.590 0 260 ILE A CA 1 ? ATOM 3749 C C . ILE A 1 278 ? 38.382 6.266 19.373 1.000 31.841 0 260 ILE A C 1 ? ATOM 3750 O O . ILE A 1 278 ? 38.039 7.433 19.167 1.000 29.477 0 260 ILE A O 1 ? ATOM 3751 C CB . ILE A 1 278 ? 36.654 4.546 18.604 1.000 38.267 0 260 ILE A CB 1 ? ATOM 3752 C CG1 . ILE A 1 278 ? 35.948 3.274 19.074 1.000 39.824 0 260 ILE A CG1 1 ? ATOM 3753 C CG2 . ILE A 1 278 ? 37.638 4.251 17.478 1.000 38.070 0 260 ILE A CG2 1 ? ATOM 3754 C CD1 . ILE A 1 278 ? 34.780 2.875 18.216 1.000 42.715 0 260 ILE A CD1 1 ? ATOM 3755 H H . ILE A 1 278 ? 35.727 6.519 19.974 1.000 36.632 0 260 ILE A H 1 c ATOM 3756 H HA . ILE A 1 278 ? 37.702 4.614 20.400 1.000 35.564 0 260 ILE A HA 1 c ATOM 3757 H HB . ILE A 1 278 ? 35.960 5.148 18.238 1.000 38.000 0 260 ILE A HB 1 c ATOM 3758 H HG12 . ILE A 1 278 ? 36.598 2.539 19.084 1.000 40.090 0 260 ILE A HG12 1 c ATOM 3759 H HG13 . ILE A 1 278 ? 35.633 3.409 19.994 1.000 40.086 0 260 ILE A HG13 1 c ATOM 3760 H HG21 . ILE A 1 278 ? 37.905 5.082 17.048 1.000 38.101 0 260 ILE A HG21 1 c ATOM 3761 H HG22 . ILE A 1 278 ? 37.216 3.671 16.821 1.000 38.100 0 260 ILE A HG22 1 c ATOM 3762 H HG23 . ILE A 1 278 ? 38.425 3.807 17.841 1.000 38.094 0 260 ILE A HG23 1 c ATOM 3763 H HD11 . ILE A 1 278 ? 34.158 3.614 18.149 1.000 41.821 0 260 ILE A HD11 1 c ATOM 3764 H HD12 . ILE A 1 278 ? 34.330 2.108 18.614 1.000 41.783 0 260 ILE A HD12 1 c ATOM 3765 H HD13 . ILE A 1 278 ? 35.095 2.639 17.326 1.000 41.763 0 260 ILE A HD13 1 c ATOM 3766 N N . PHE A 1 279 ? 39.625 5.812 19.246 1.000 32.067 0 261 PHE A N 1 ? ATOM 3767 C CA . PHE A 1 279 ? 40.687 6.542 18.504 1.000 32.667 0 261 PHE A CA 1 ? ATOM 3768 C C . PHE A 1 279 ? 41.198 5.621 17.410 1.000 30.658 0 261 PHE A C 1 ? ATOM 3769 O O . PHE A 1 279 ? 41.086 4.397 17.585 1.000 32.651 0 261 PHE A O 1 ? ATOM 3770 C CB . PHE A 1 279 ? 41.798 7.057 19.423 1.000 34.660 0 261 PHE A CB 1 ? ATOM 3771 C CG . PHE A 1 279 ? 42.795 6.052 19.944 1.000 34.078 0 261 PHE A CG 1 ? ATOM 3772 C CD1 . PHE A 1 279 ? 43.019 5.942 21.304 1.000 33.848 0 261 PHE A CD1 1 ? ATOM 3773 C CD2 . PHE A 1 279 ? 43.569 5.296 19.082 1.000 35.266 0 261 PHE A CD2 1 ? ATOM 3774 C CE1 . PHE A 1 279 ? 43.961 5.061 21.797 1.000 36.585 0 261 PHE A CE1 1 ? ATOM 3775 C CE2 . PHE A 1 279 ? 44.508 4.408 19.572 1.000 37.315 0 261 PHE A CE2 1 ? ATOM 3776 C CZ . PHE A 1 279 ? 44.702 4.292 20.929 1.000 39.880 0 261 PHE A CZ 1 ? ATOM 3777 H H . PHE A 1 279 ? 39.916 5.025 19.601 1.000 32.165 0 261 PHE A H 1 c ATOM 3778 H HA . PHE A 1 279 ? 40.270 7.326 18.065 1.000 32.514 0 261 PHE A HA 1 c ATOM 3779 H HB2 . PHE A 1 279 ? 42.290 7.750 18.936 1.000 34.041 0 261 PHE A HB2 1 c ATOM 3780 H HB3 . PHE A 1 279 ? 41.371 7.491 20.190 1.000 34.057 0 261 PHE A HB3 1 c ATOM 3781 H HD1 . PHE A 1 279 ? 42.511 6.465 21.904 1.000 34.705 0 261 PHE A HD1 1 c ATOM 3782 H HD2 . PHE A 1 279 ? 43.446 5.375 18.152 1.000 35.495 0 261 PHE A HD2 1 c ATOM 3783 H HE1 . PHE A 1 279 ? 44.084 4.974 22.729 1.000 36.585 0 261 PHE A HE1 1 c ATOM 3784 H HE2 . PHE A 1 279 ? 45.013 3.881 18.977 1.000 37.210 0 261 PHE A HE2 1 c ATOM 3785 H HZ . PHE A 1 279 ? 45.339 3.681 21.265 1.000 38.199 0 261 PHE A HZ 1 c ATOM 3786 N N . VAL A 1 280 ? 41.666 6.210 16.315 1.000 28.940 0 262 VAL A N 1 ? ATOM 3787 C CA . VAL A 1 280 ? 42.258 5.492 15.154 1.000 29.843 0 262 VAL A CA 1 ? ATOM 3788 C C . VAL A 1 280 ? 43.665 6.052 14.996 1.000 28.866 0 262 VAL A C 1 ? ATOM 3789 O O . VAL A 1 280 ? 43.789 7.275 14.888 1.000 31.375 0 262 VAL A O 1 ? ATOM 3790 C CB . VAL A 1 280 ? 41.439 5.674 13.856 1.000 31.826 0 262 VAL A CB 1 ? ATOM 3791 C CG1 . VAL A 1 280 ? 41.904 4.726 12.754 1.000 32.735 0 262 VAL A CG1 1 ? ATOM 3792 C CG2 . VAL A 1 280 ? 39.945 5.513 14.075 1.000 31.126 0 262 VAL A CG2 1 ? ATOM 3793 H H . VAL A 1 280 ? 41.650 7.115 16.206 1.000 29.568 0 262 VAL A H 1 c ATOM 3794 H HA . VAL A 1 280 ? 42.314 4.545 15.364 1.000 29.865 0 262 VAL A HA 1 c ATOM 3795 H HB . VAL A 1 280 ? 41.594 6.598 13.539 1.000 31.466 0 262 VAL A HB 1 c ATOM 3796 H HG11 . VAL A 1 280 ? 42.832 4.914 12.533 1.000 32.435 0 262 VAL A HG11 1 c ATOM 3797 H HG12 . VAL A 1 280 ? 41.352 4.852 11.963 1.000 32.438 0 262 VAL A HG12 1 c ATOM 3798 H HG13 . VAL A 1 280 ? 41.824 3.806 13.061 1.000 32.440 0 262 VAL A HG13 1 c ATOM 3799 H HG21 . VAL A 1 280 ? 39.766 4.641 14.468 1.000 31.338 0 262 VAL A HG21 1 c ATOM 3800 H HG22 . VAL A 1 280 ? 39.482 5.584 13.222 1.000 31.337 0 262 VAL A HG22 1 c ATOM 3801 H HG23 . VAL A 1 280 ? 39.626 6.209 14.675 1.000 31.331 0 262 VAL A HG23 1 c ATOM 3802 N N . ASN A 1 281 ? 44.677 5.197 15.018 1.000 28.003 0 263 ASN A N 1 ? ATOM 3803 C CA . ASN A 1 281 ? 46.066 5.605 14.714 1.000 28.731 0 263 ASN A CA 1 ? ATOM 3804 C C . ASN A 1 281 ? 46.550 4.814 13.515 1.000 28.666 0 263 ASN A C 1 ? ATOM 3805 O O . ASN A 1 281 ? 46.019 3.738 13.253 1.000 30.328 0 263 ASN A O 1 ? ATOM 3806 C CB . ASN A 1 281 ? 47.029 5.461 15.899 1.000 30.205 0 263 ASN A CB 1 ? ATOM 3807 C CG . ASN A 1 281 ? 47.098 4.093 16.542 1.000 30.207 0 263 ASN A CG 1 ? ATOM 3808 O OD1 . ASN A 1 281 ? 47.136 3.063 15.870 1.000 30.938 0 263 ASN A OD1 1 ? ATOM 3809 N ND2 . ASN A 1 281 ? 47.169 4.082 17.862 1.000 30.761 0 263 ASN A ND2 1 ? ATOM 3810 H H . ASN A 1 281 ? 44.578 4.313 15.215 1.000 28.388 0 263 ASN A H 1 c ATOM 3811 H HA . ASN A 1 281 ? 46.054 6.557 14.465 1.000 28.868 0 263 ASN A HA 1 c ATOM 3812 H HB2 . ASN A 1 281 ? 47.926 5.697 15.593 1.000 29.850 0 263 ASN A HB2 1 c ATOM 3813 H HB3 . ASN A 1 281 ? 46.770 6.113 16.581 1.000 29.864 0 263 ASN A HB3 1 c ATOM 3814 H HD21 . ASN A 1 281 ? 47.222 3.313 18.295 1.000 30.604 0 263 ASN A HD21 1 c ATOM 3815 H HD22 . ASN A 1 281 ? 47.166 4.842 18.314 1.000 30.588 0 263 ASN A HD22 1 c ATOM 3816 N N . SER A 1 282 ? 47.518 5.385 12.820 1.000 30.393 0 264 SER A N 1 ? ATOM 3817 C CA . SER A 1 282 ? 48.354 4.733 11.789 1.000 31.995 0 264 SER A CA 1 ? ATOM 3818 C C . SER A 1 282 ? 49.798 4.897 12.250 1.000 31.072 0 264 SER A C 1 ? ATOM 3819 O O . SER A 1 282 ? 50.146 6.004 12.684 1.000 29.065 0 264 SER A O 1 ? ATOM 3820 C CB . SER A 1 282 ? 48.104 5.333 10.418 1.000 34.566 0 264 SER A CB 1 ? ATOM 3821 O OG . SER A 1 282 ? 49.022 4.829 9.456 1.000 36.630 0 264 SER A OG 1 ? ATOM 3822 H H . SER A 1 282 ? 47.743 6.264 12.929 1.000 30.340 0 264 SER A H 1 c ATOM 3823 H HA . SER A 1 282 ? 48.132 3.770 11.765 1.000 32.001 0 264 SER A HA 1 c ATOM 3824 H HB2 . SER A 1 282 ? 47.181 5.122 10.132 1.000 34.407 0 264 SER A HB2 1 c ATOM 3825 H HB3 . SER A 1 282 ? 48.191 6.317 10.471 1.000 34.407 0 264 SER A HB3 1 c ATOM 3826 H HG . SER A 1 282 ? 48.844 5.187 8.726 0.000 37.230 0 264 SER A HG 1 c ATOM 3827 N N . VAL A 1 283 ? 50.570 3.814 12.202 1.000 34.383 0 265 VAL A N 1 ? ATOM 3828 C CA . VAL A 1 283 ? 51.952 3.714 12.756 1.000 35.313 0 265 VAL A CA 1 ? ATOM 3829 C C . VAL A 1 283 ? 52.821 3.069 11.680 1.000 36.118 0 265 VAL A C 1 ? ATOM 3830 O O . VAL A 1 283 ? 52.505 1.937 11.294 1.000 38.060 0 265 VAL A O 1 ? ATOM 3831 C CB . VAL A 1 283 ? 51.962 2.880 14.051 1.000 35.931 0 265 VAL A CB 1 ? ATOM 3832 C CG1 . VAL A 1 283 ? 53.356 2.744 14.632 1.000 37.064 0 265 VAL A CG1 1 ? ATOM 3833 C CG2 . VAL A 1 283 ? 51.004 3.425 15.100 1.000 36.210 0 265 VAL A CG2 1 ? ATOM 3834 H H . VAL A 1 283 ? 50.289 3.039 11.815 1.000 33.784 0 265 VAL A H 1 c ATOM 3835 H HA . VAL A 1 283 ? 52.284 4.606 12.947 1.000 35.399 0 265 VAL A HA 1 c ATOM 3836 H HB . VAL A 1 283 ? 51.652 1.971 13.813 1.000 36.083 0 265 VAL A HB 1 c ATOM 3837 H HG11 . VAL A 1 283 ? 53.924 2.257 14.010 1.000 36.710 0 265 VAL A HG11 1 c ATOM 3838 H HG12 . VAL A 1 283 ? 53.310 2.258 15.474 1.000 36.709 0 265 VAL A HG12 1 c ATOM 3839 H HG13 . VAL A 1 283 ? 53.730 3.628 14.788 1.000 36.710 0 265 VAL A HG13 1 c ATOM 3840 H HG21 . VAL A 1 283 ? 51.235 4.348 15.303 1.000 36.124 0 265 VAL A HG21 1 c ATOM 3841 H HG22 . VAL A 1 283 ? 51.070 2.889 15.910 1.000 36.125 0 265 VAL A HG22 1 c ATOM 3842 H HG23 . VAL A 1 283 ? 50.093 3.386 14.761 1.000 36.114 0 265 VAL A HG23 1 c ATOM 3843 N N . ASP A 1 284 ? 53.838 3.776 11.193 1.000 38.115 0 266 ASP A N 1 ? ATOM 3844 C CA . ASP A 1 284 ? 54.897 3.208 10.318 1.000 40.835 0 266 ASP A CA 1 ? ATOM 3845 C C . ASP A 1 284 ? 56.138 2.937 11.170 1.000 43.237 0 266 ASP A C 1 ? ATOM 3846 O O . ASP A 1 284 ? 56.565 3.879 11.873 1.000 46.649 0 266 ASP A O 1 ? ATOM 3847 C CB . ASP A 1 284 ? 55.273 4.164 9.187 1.000 41.391 0 266 ASP A CB 1 ? ATOM 3848 C CG . ASP A 1 284 ? 54.097 4.747 8.427 1.000 44.186 0 266 ASP A CG 1 ? ATOM 3849 O OD1 . ASP A 1 284 ? 52.969 4.173 8.507 1.000 46.294 0 266 ASP A OD1 1 ? ATOM 3850 O OD2 . ASP A 1 284 ? 54.325 5.767 7.749 1.000 43.062 0 266 ASP A OD2 1 ? ATOM 3851 H H . ASP A 1 284 ? 53.947 4.664 11.368 1.000 38.246 0 266 ASP A H 1 c ATOM 3852 H HA . ASP A 1 284 ? 54.575 2.363 9.932 1.000 40.853 0 266 ASP A HA 1 c ATOM 3853 H HB2 . ASP A 1 284 ? 55.789 4.908 9.560 1.000 41.909 0 266 ASP A HB2 1 c ATOM 3854 H HB3 . ASP A 1 284 ? 55.844 3.689 8.549 1.000 41.900 0 266 ASP A HB3 1 c ATOM 3855 N N . ILE A 1 285 ? 56.686 1.716 11.122 1.000 44.857 0 267 ILE A N 1 ? ATOM 3856 C CA . ILE A 1 285 ? 58.019 1.378 11.710 1.000 46.478 0 267 ILE A CA 1 ? ATOM 3857 C C . ILE A 1 285 ? 58.941 0.895 10.580 1.000 48.859 0 267 ILE A C 1 ? ATOM 3858 O O . ILE A 1 285 ? 58.665 -0.182 9.999 1.000 46.131 0 267 ILE A O 1 ? ATOM 3859 C CB . ILE A 1 285 ? 57.916 0.350 12.857 1.000 46.504 0 267 ILE A CB 1 ? ATOM 3860 C CG1 . ILE A 1 285 ? 56.654 0.535 13.703 1.000 46.116 0 267 ILE A CG1 1 ? ATOM 3861 C CG2 . ILE A 1 285 ? 59.173 0.401 13.718 1.000 47.514 0 267 ILE A CG2 1 ? ATOM 3862 C CD1 . ILE A 1 285 ? 56.566 -0.402 14.886 1.000 46.019 0 267 ILE A CD1 1 ? ATOM 3863 H H . ILE A 1 285 ? 56.275 1.008 10.723 1.000 44.830 0 267 ILE A H 1 c ATOM 3864 H HA . ILE A 1 285 ? 58.400 2.195 12.079 1.000 46.632 0 267 ILE A HA 1 c ATOM 3865 H HB . ILE A 1 285 ? 57.868 -0.549 12.449 1.000 46.617 0 267 ILE A HB 1 c ATOM 3866 H HG12 . ILE A 1 285 ? 56.627 1.459 14.030 1.000 46.148 0 267 ILE A HG12 1 c ATOM 3867 H HG13 . ILE A 1 285 ? 55.868 0.394 13.133 1.000 46.175 0 267 ILE A HG13 1 c ATOM 3868 H HG21 . ILE A 1 285 ? 59.959 0.319 13.150 1.000 47.195 0 267 ILE A HG21 1 c ATOM 3869 H HG22 . ILE A 1 285 ? 59.163 -0.330 14.359 1.000 47.190 0 267 ILE A HG22 1 c ATOM 3870 H HG23 . ILE A 1 285 ? 59.207 1.250 14.195 1.000 47.194 0 267 ILE A HG23 1 c ATOM 3871 H HD11 . ILE A 1 285 ? 56.667 -1.321 14.582 1.000 46.039 0 267 ILE A HD11 1 c ATOM 3872 H HD12 . ILE A 1 285 ? 55.700 -0.299 15.319 1.000 46.039 0 267 ILE A HD12 1 c ATOM 3873 H HD13 . ILE A 1 285 ? 57.270 -0.194 15.522 1.000 45.999 0 267 ILE A HD13 1 c ATOM 3874 N N . LYS A 1 286 ? 59.993 1.672 10.290 1.000 53.680 0 268 LYS A N 1 ? ATOM 3875 C CA . LYS A 1 286 ? 60.976 1.395 9.205 1.000 55.383 0 268 LYS A CA 1 ? ATOM 3876 C C . LYS A 1 286 ? 61.748 0.108 9.527 1.000 53.013 0 268 LYS A C 1 ? ATOM 3877 O O . LYS A 1 286 ? 62.060 -0.136 10.704 1.000 51.153 0 268 LYS A O 1 ? ATOM 3878 C CB . LYS A 1 286 ? 61.942 2.572 8.987 1.000 58.228 0 268 LYS A CB 1 ? ATOM 3879 C CG . LYS A 1 286 ? 61.384 3.762 8.204 1.000 61.488 0 268 LYS A CG 1 ? ATOM 3880 C CD . LYS A 1 286 ? 60.520 3.392 6.991 1.000 61.911 0 268 LYS A CD 1 ? ATOM 3881 C CE . LYS A 1 286 ? 60.399 4.492 5.956 1.000 61.057 0 268 LYS A CE 1 ? ATOM 3882 N NZ . LYS A 1 286 ? 60.179 5.817 6.584 1.000 63.228 0 268 LYS A NZ 1 ? ATOM 3883 H H . LYS A 1 286 ? 60.171 2.437 10.751 1.000 52.873 0 268 LYS A H 1 c ATOM 3884 H HA . LYS A 1 286 ? 60.471 1.248 8.375 1.000 55.134 0 268 LYS A HA 1 c ATOM 3885 H HB2 . LYS A 1 286 ? 62.241 2.892 9.863 1.000 58.246 0 268 LYS A HB2 1 c ATOM 3886 H HB3 . LYS A 1 286 ? 62.731 2.236 8.512 1.000 58.256 0 268 LYS A HB3 1 c ATOM 3887 H HG2 . LYS A 1 286 ? 60.848 4.312 8.814 1.000 60.782 0 268 LYS A HG2 1 c ATOM 3888 H HG3 . LYS A 1 286 ? 62.137 4.311 7.896 1.000 60.786 0 268 LYS A HG3 1 c ATOM 3889 H HD2 . LYS A 1 286 ? 60.904 2.599 6.561 1.000 61.570 0 268 LYS A HD2 1 c ATOM 3890 H HD3 . LYS A 1 286 ? 59.621 3.156 7.304 1.000 61.570 0 268 LYS A HD3 1 c ATOM 3891 H HE2 . LYS A 1 286 ? 61.214 4.527 5.420 1.000 61.747 0 268 LYS A HE2 1 c ATOM 3892 H HE3 . LYS A 1 286 ? 59.652 4.296 5.359 1.000 61.747 0 268 LYS A HE3 1 c ATOM 3893 H HZ1 . LYS A 1 286 ? 59.562 5.745 7.248 1.000 62.528 0 268 LYS A HZ1 1 c ATOM 3894 H HZ2 . LYS A 1 286 ? 59.877 6.405 5.961 1.000 62.529 0 268 LYS A HZ2 1 c ATOM 3895 H HZ3 . LYS A 1 286 ? 60.958 6.129 6.931 1.000 62.524 0 268 LYS A HZ3 1 c ATOM 3896 N N . GLU A 1 287 ? 61.996 -0.694 8.489 1.000 51.293 0 269 GLU A N 1 ? ATOM 3897 C CA . GLU A 1 287 ? 62.922 -1.851 8.465 1.000 47.647 0 269 GLU A CA 1 ? ATOM 3898 C C . GLU A 1 287 ? 64.036 -1.649 9.499 1.000 46.257 0 269 GLU A C 1 ? ATOM 3899 O O . GLU A 1 287 ? 64.670 -0.569 9.512 1.000 39.888 0 269 GLU A O 1 ? ATOM 3900 C CB . GLU A 1 287 ? 63.479 -1.981 7.050 1.000 49.865 0 269 GLU A CB 1 ? ATOM 3901 C CG . GLU A 1 287 ? 64.494 -3.087 6.875 1.000 53.201 0 269 GLU A CG 1 ? ATOM 3902 C CD . GLU A 1 287 ? 64.811 -3.351 5.416 1.000 56.937 0 269 GLU A CD 1 ? ATOM 3903 O OE1 . GLU A 1 287 ? 65.042 -4.534 5.061 1.000 58.527 0 269 GLU A OE1 1 ? ATOM 3904 O OE2 . GLU A 1 287 ? 64.815 -2.364 4.639 1.000 57.070 0 269 GLU A OE2 1 ? ATOM 3905 H H . GLU A 1 287 ? 61.576 -0.571 7.689 1.000 50.824 0 269 GLU A H 1 c ATOM 3906 H HA . GLU A 1 287 ? 62.415 -2.665 8.689 1.000 48.470 0 269 GLU A HA 1 c ATOM 3907 H HB2 . GLU A 1 287 ? 62.733 -2.138 6.435 1.000 50.114 0 269 GLU A HB2 1 c ATOM 3908 H HB3 . GLU A 1 287 ? 63.896 -1.129 6.802 1.000 50.112 0 269 GLU A HB3 1 c ATOM 3909 H HG2 . GLU A 1 287 ? 65.324 -2.844 7.338 1.000 53.230 0 269 GLU A HG2 1 c ATOM 3910 H HG3 . GLU A 1 287 ? 64.154 -3.908 7.280 1.000 53.257 0 269 GLU A HG3 1 c ATOM 3911 N N . GLY A 1 288 ? 64.264 -2.676 10.319 1.000 48.165 0 270 GLY A N 1 ? ATOM 3912 C CA . GLY A 1 288 ? 65.350 -2.729 11.310 1.000 46.596 0 270 GLY A CA 1 ? ATOM 3913 C C . GLY A 1 288 ? 65.217 -1.580 12.275 1.000 47.328 0 270 GLY A C 1 ? ATOM 3914 O O . GLY A 1 288 ? 66.230 -0.913 12.531 1.000 54.289 0 270 GLY A O 1 ? ATOM 3915 H H . GLY A 1 288 ? 63.744 -3.424 10.309 1.000 47.344 0 270 GLY A H 1 c ATOM 3916 H HA2 . GLY A 1 288 ? 65.303 -3.587 11.803 1.000 47.136 0 270 GLY A HA2 1 c ATOM 3917 H HA3 . GLY A 1 288 ? 66.222 -2.677 10.845 1.000 47.148 0 270 GLY A HA3 1 c ATOM 3918 N N . SER A 1 289 ? 63.989 -1.338 12.738 1.000 49.132 0 271 SER A N 1 ? ATOM 3919 C CA . SER A 1 289 ? 63.626 -0.342 13.783 1.000 47.333 0 271 SER A CA 1 ? ATOM 3920 C C . SER A 1 289 ? 62.552 -0.934 14.709 1.000 46.602 0 271 SER A C 1 ? ATOM 3921 O O . SER A 1 289 ? 62.145 -2.119 14.539 1.000 43.183 0 271 SER A O 1 ? ATOM 3922 C CB . SER A 1 289 ? 63.144 0.966 13.191 1.000 46.345 0 271 SER A CB 1 ? ATOM 3923 O OG . SER A 1 289 ? 63.964 1.396 12.121 1.000 46.648 0 271 SER A OG 1 ? ATOM 3924 H H . SER A 1 289 ? 63.255 -1.793 12.437 1.000 48.263 0 271 SER A H 1 c ATOM 3925 H HA . SER A 1 289 ? 64.434 -0.161 14.323 1.000 47.346 0 271 SER A HA 1 c ATOM 3926 H HB2 . SER A 1 289 ? 62.215 0.857 12.871 1.000 46.657 0 271 SER A HB2 1 c ATOM 3927 H HB3 . SER A 1 289 ? 63.143 1.660 13.895 1.000 46.640 0 271 SER A HB3 1 c ATOM 3928 H HG . SER A 1 289 ? 63.519 2.056 11.758 0.000 45.190 0 271 SER A HG 1 c ATOM 3929 N N . LEU A 1 290 ? 62.053 -0.090 15.608 1.000 44.964 0 272 LEU A N 1 ? ATOM 3930 C CA . LEU A 1 290 ? 61.370 -0.502 16.852 1.000 42.564 0 272 LEU A CA 1 ? ATOM 3931 C C . LEU A 1 290 ? 60.391 0.602 17.290 1.000 41.823 0 272 LEU A C 1 ? ATOM 3932 O O . LEU A 1 290 ? 60.823 1.778 17.372 1.000 40.371 0 272 LEU A O 1 ? ATOM 3933 C CB . LEU A 1 290 ? 62.487 -0.729 17.875 1.000 40.323 0 272 LEU A CB 1 ? ATOM 3934 C CG . LEU A 1 290 ? 62.039 -0.825 19.324 1.000 38.930 0 272 LEU A CG 1 ? ATOM 3935 C CD1 . LEU A 1 290 ? 61.152 -2.035 19.510 1.000 38.270 0 272 LEU A CD1 1 ? ATOM 3936 C CD2 . LEU A 1 290 ? 63.239 -0.873 20.246 1.000 38.688 0 272 LEU A CD2 1 ? ATOM 3937 H H . LEU A 1 290 ? 62.103 0.814 15.511 1.000 44.767 0 272 LEU A H 1 c ATOM 3938 H HA . LEU A 1 290 ? 60.878 -1.338 16.691 1.000 42.418 0 272 LEU A HA 1 c ATOM 3939 H HB2 . LEU A 1 290 ? 62.955 -1.555 17.640 1.000 40.510 0 272 LEU A HB2 1 c ATOM 3940 H HB3 . LEU A 1 290 ? 63.129 0.005 17.798 1.000 40.525 0 272 LEU A HB3 1 c ATOM 3941 H HG . LEU A 1 290 ? 61.514 -0.017 19.545 1.000 39.029 0 272 LEU A HG 1 c ATOM 3942 H HD11 . LEU A 1 290 ? 60.321 -1.906 19.023 1.000 38.489 0 272 LEU A HD11 1 c ATOM 3943 H HD12 . LEU A 1 290 ? 60.957 -2.152 20.457 1.000 38.486 0 272 LEU A HD12 1 c ATOM 3944 H HD13 . LEU A 1 290 ? 61.607 -2.828 19.172 1.000 38.486 0 272 LEU A HD13 1 c ATOM 3945 H HD21 . LEU A 1 290 ? 63.780 -1.654 20.034 1.000 38.767 0 272 LEU A HD21 1 c ATOM 3946 H HD22 . LEU A 1 290 ? 62.937 -0.930 21.169 1.000 38.760 0 272 LEU A HD22 1 c ATOM 3947 H HD23 . LEU A 1 290 ? 63.772 -0.068 20.128 1.000 38.760 0 272 LEU A HD23 1 c ATOM 3948 N N . LEU A 1 291 ? 59.123 0.252 17.545 1.000 39.605 0 273 LEU A N 1 ? ATOM 3949 C CA . LEU A 1 291 ? 58.231 1.062 18.416 1.000 37.789 0 273 LEU A CA 1 ? ATOM 3950 C C . LEU A 1 291 ? 58.637 0.767 19.861 1.000 36.609 0 273 LEU A C 1 ? ATOM 3951 O O . LEU A 1 291 ? 58.283 -0.331 20.346 1.000 36.239 0 273 LEU A O 1 ? ATOM 3952 C CB . LEU A 1 291 ? 56.753 0.725 18.184 1.000 37.564 0 273 LEU A CB 1 ? ATOM 3953 C CG . LEU A 1 291 ? 55.777 1.396 19.160 1.000 37.713 0 273 LEU A CG 1 ? ATOM 3954 C CD1 . LEU A 1 291 ? 55.867 2.916 19.079 1.000 37.208 0 273 LEU A CD1 1 ? ATOM 3955 C CD2 . LEU A 1 291 ? 54.348 0.942 18.914 1.000 38.059 0 273 LEU A CD2 1 ? ATOM 3956 H H . LEU A 1 291 ? 58.741 -0.504 17.213 1.000 39.687 0 273 LEU A H 1 c ATOM 3957 H HA . LEU A 1 291 ? 58.387 2.016 18.226 1.000 37.851 0 273 LEU A HA 1 c ATOM 3958 H HB2 . LEU A 1 291 ? 56.514 0.994 17.275 1.000 37.684 0 273 LEU A HB2 1 c ATOM 3959 H HB3 . LEU A 1 291 ? 56.641 -0.244 18.247 1.000 37.656 0 273 LEU A HB3 1 c ATOM 3960 H HG . LEU A 1 291 ? 56.025 1.124 20.078 1.000 37.641 0 273 LEU A HG 1 c ATOM 3961 H HD11 . LEU A 1 291 ? 56.734 3.209 19.411 1.000 37.378 0 273 LEU A HD11 1 c ATOM 3962 H HD12 . LEU A 1 291 ? 55.163 3.312 19.621 1.000 37.369 0 273 LEU A HD12 1 c ATOM 3963 H HD13 . LEU A 1 291 ? 55.762 3.198 18.154 1.000 37.368 0 273 LEU A HD13 1 c ATOM 3964 H HD21 . LEU A 1 291 ? 54.098 1.146 17.995 1.000 37.953 0 273 LEU A HD21 1 c ATOM 3965 H HD22 . LEU A 1 291 ? 53.749 1.407 19.523 1.000 37.952 0 273 LEU A HD22 1 c ATOM 3966 H HD23 . LEU A 1 291 ? 54.281 -0.017 19.062 1.000 37.953 0 273 LEU A HD23 1 c ATOM 3967 N N . LEU A 1 292 ? 59.342 1.709 20.501 1.000 34.738 0 274 LEU A N 1 ? ATOM 3968 C CA . LEU A 1 292 ? 59.940 1.569 21.859 1.000 34.920 0 274 LEU A CA 1 ? ATOM 3969 C C . LEU A 1 292 ? 58.888 1.116 22.876 1.000 33.238 0 274 LEU A C 1 ? ATOM 3970 O O . LEU A 1 292 ? 57.693 1.377 22.729 1.000 31.240 0 274 LEU A O 1 ? ATOM 3971 C CB . LEU A 1 292 ? 60.570 2.901 22.296 1.000 36.213 0 274 LEU A CB 1 ? ATOM 3972 C CG . LEU A 1 292 ? 61.922 3.264 21.674 1.000 35.408 0 274 LEU A CG 1 ? ATOM 3973 C CD1 . LEU A 1 292 ? 62.323 4.679 22.058 1.000 34.262 0 274 LEU A CD1 1 ? ATOM 3974 C CD2 . LEU A 1 292 ? 63.009 2.276 22.079 1.000 34.843 0 274 LEU A CD2 1 ? ATOM 3975 H H . LEU A 1 292 ? 59.506 2.522 20.124 1.000 35.229 0 274 LEU A H 1 c ATOM 3976 H HA . LEU A 1 292 ? 60.639 0.883 21.807 1.000 34.782 0 274 LEU A HA 1 c ATOM 3977 H HB2 . LEU A 1 292 ? 59.937 3.618 22.094 1.000 35.721 0 274 LEU A HB2 1 c ATOM 3978 H HB3 . LEU A 1 292 ? 60.681 2.878 23.267 1.000 35.706 0 274 LEU A HB3 1 c ATOM 3979 H HG . LEU A 1 292 ? 61.826 3.229 20.690 1.000 35.226 0 274 LEU A HG 1 c ATOM 3980 H HD11 . LEU A 1 292 ? 61.648 5.304 21.743 1.000 34.611 0 274 LEU A HD11 1 c ATOM 3981 H HD12 . LEU A 1 292 ? 63.180 4.895 21.651 1.000 34.609 0 274 LEU A HD12 1 c ATOM 3982 H HD13 . LEU A 1 292 ? 62.398 4.744 23.026 1.000 34.609 0 274 LEU A HD13 1 c ATOM 3983 H HD21 . LEU A 1 292 ? 63.079 2.249 23.049 1.000 35.022 0 274 LEU A HD21 1 c ATOM 3984 H HD22 . LEU A 1 292 ? 63.859 2.557 21.701 1.000 35.039 0 274 LEU A HD22 1 c ATOM 3985 H HD23 . LEU A 1 292 ? 62.785 1.390 21.747 1.000 35.039 0 274 LEU A HD23 1 c ATOM 3986 N N . PRO A 1 293 ? 59.310 0.394 23.938 1.000 31.556 0 275 PRO A N 1 ? ATOM 3987 C CA . PRO A 1 293 ? 58.402 -0.043 24.992 1.000 32.811 0 275 PRO A CA 1 ? ATOM 3988 C C . PRO A 1 293 ? 57.522 1.073 25.567 1.000 34.753 0 275 PRO A C 1 ? ATOM 3989 O O . PRO A 1 293 ? 58.063 2.066 26.024 1.000 36.379 0 275 PRO A O 1 ? ATOM 3990 C CB . PRO A 1 293 ? 59.375 -0.585 26.036 1.000 32.453 0 275 PRO A CB 1 ? ATOM 3991 C CG . PRO A 1 293 ? 60.457 -1.185 25.192 1.000 31.890 0 275 PRO A CG 1 ? ATOM 3992 C CD . PRO A 1 293 ? 60.667 -0.133 24.128 1.000 31.833 0 275 PRO A CD 1 ? ATOM 3993 H HA . PRO A 1 293 ? 57.839 -0.783 24.652 1.000 32.867 0 275 PRO A HA 1 c ATOM 3994 H HB2 . PRO A 1 293 ? 59.728 0.133 26.603 1.000 32.428 0 275 PRO A HB2 1 c ATOM 3995 H HB3 . PRO A 1 293 ? 58.950 -1.261 26.600 1.000 32.458 0 275 PRO A HB3 1 c ATOM 3996 H HG2 . PRO A 1 293 ? 61.273 -1.329 25.712 1.000 32.010 0 275 PRO A HG2 1 c ATOM 3997 H HG3 . PRO A 1 293 ? 60.170 -2.034 24.798 1.000 32.010 0 275 PRO A HG3 1 c ATOM 3998 H HD2 . PRO A 1 293 ? 61.277 0.564 24.432 1.000 31.794 0 275 PRO A HD2 1 c ATOM 3999 H HD3 . PRO A 1 293 ? 61.014 -0.529 23.307 1.000 31.799 0 275 PRO A HD3 1 c ATOM 4000 N N . ASN A 1 294 ? 56.201 0.844 25.529 1.000 35.933 0 276 ASN A N 1 ? ATOM 4001 C CA . ASN A 1 294 ? 55.117 1.790 25.910 1.000 34.164 0 276 ASN A CA 1 ? ATOM 4002 C C . ASN A 1 294 ? 53.856 0.997 26.285 1.000 32.092 0 276 ASN A C 1 ? ATOM 4003 O O . ASN A 1 294 ? 53.657 -0.103 25.733 1.000 29.332 0 276 ASN A O 1 ? ATOM 4004 C CB . ASN A 1 294 ? 54.795 2.751 24.762 1.000 34.609 0 276 ASN A CB 1 ? ATOM 4005 C CG . ASN A 1 294 ? 54.105 2.052 23.606 1.000 34.963 0 276 ASN A CG 1 ? ATOM 4006 O OD1 . ASN A 1 294 ? 52.894 1.821 23.658 1.000 34.667 0 276 ASN A OD1 1 ? ATOM 4007 N ND2 . ASN A 1 294 ? 54.864 1.686 22.579 1.000 33.880 0 276 ASN A ND2 1 ? ATOM 4008 H H . ASN A 1 294 ? 55.872 0.042 25.246 1.000 35.202 0 276 ASN A H 1 c ATOM 4009 H HA . ASN A 1 294 ? 55.412 2.318 26.688 1.000 34.159 0 276 ASN A HA 1 c ATOM 4010 H HB2 . ASN A 1 294 ? 54.216 3.465 25.098 1.000 34.581 0 276 ASN A HB2 1 c ATOM 4011 H HB3 . ASN A 1 294 ? 55.625 3.156 24.445 1.000 34.580 0 276 ASN A HB3 1 c ATOM 4012 H HD21 . ASN A 1 294 ? 54.491 1.336 21.858 1.000 34.219 0 276 ASN A HD21 1 c ATOM 4013 H HD22 . ASN A 1 294 ? 55.741 1.791 22.615 1.000 34.213 0 276 ASN A HD22 1 c ATOM 4014 N N . TYR A 1 295 ? 53.025 1.557 27.162 1.000 31.538 0 277 TYR A N 1 ? ATOM 4015 C CA . TYR A 1 295 ? 51.653 1.064 27.432 1.000 33.984 0 277 TYR A CA 1 ? ATOM 4016 C C . TYR A 1 295 ? 50.653 2.209 27.175 1.000 35.767 0 277 TYR A C 1 ? ATOM 4017 O O . TYR A 1 295 ? 51.074 3.391 27.075 1.000 35.386 0 277 TYR A O 1 ? ATOM 4018 C CB . TYR A 1 295 ? 51.589 0.444 28.833 1.000 32.462 0 277 TYR A CB 1 ? ATOM 4019 C CG . TYR A 1 295 ? 51.757 1.421 29.964 1.000 31.782 0 277 TYR A CG 1 ? ATOM 4020 C CD1 . TYR A 1 295 ? 52.995 1.652 30.541 1.000 33.037 0 277 TYR A CD1 1 ? ATOM 4021 C CD2 . TYR A 1 295 ? 50.673 2.121 30.454 1.000 31.384 0 277 TYR A CD2 1 ? ATOM 4022 C CE1 . TYR A 1 295 ? 53.146 2.551 31.584 1.000 32.493 0 277 TYR A CE1 1 ? ATOM 4023 C CE2 . TYR A 1 295 ? 50.805 3.038 31.480 1.000 32.354 0 277 TYR A CE2 1 ? ATOM 4024 C CZ . TYR A 1 295 ? 52.044 3.246 32.052 1.000 33.490 0 277 TYR A CZ 1 ? ATOM 4025 O OH . TYR A 1 295 ? 52.159 4.159 33.057 1.000 36.204 0 277 TYR A OH 1 ? ATOM 4026 H H . TYR A 1 295 ? 53.240 2.289 27.660 1.000 32.243 0 277 TYR A H 1 c ATOM 4027 H HA . TYR A 1 295 ? 51.454 0.347 26.778 1.000 33.525 0 277 TYR A HA 1 c ATOM 4028 H HB2 . TYR A 1 295 ? 50.724 -0.004 28.931 1.000 32.661 0 277 TYR A HB2 1 c ATOM 4029 H HB3 . TYR A 1 295 ? 52.287 -0.238 28.902 1.000 32.680 0 277 TYR A HB3 1 c ATOM 4030 H HD1 . TYR A 1 295 ? 53.748 1.180 30.226 1.000 32.628 0 277 TYR A HD1 1 c ATOM 4031 H HD2 . TYR A 1 295 ? 49.826 1.984 30.069 1.000 31.819 0 277 TYR A HD2 1 c ATOM 4032 H HE1 . TYR A 1 295 ? 53.996 2.702 31.962 1.000 32.832 0 277 TYR A HE1 1 c ATOM 4033 H HE2 . TYR A 1 295 ? 50.051 3.506 31.799 1.000 32.424 0 277 TYR A HE2 1 c ATOM 4034 H HH . TYR A 1 295 ? 52.954 4.216 33.324 0.000 36.560 0 277 TYR A HH 1 c ATOM 4035 N N . ASN A 1 296 ? 49.372 1.853 27.015 1.000 34.677 0 278 ASN A N 1 ? ATOM 4036 C CA . ASN A 1 296 ? 48.216 2.788 27.055 1.000 34.600 0 278 ASN A CA 1 ? ATOM 4037 C C . ASN A 1 296 ? 47.643 2.798 28.476 1.000 31.959 0 278 ASN A C 1 ? ATOM 4038 O O . ASN A 1 296 ? 47.573 1.706 29.088 1.000 31.339 0 278 ASN A O 1 ? ATOM 4039 C CB . ASN A 1 296 ? 47.119 2.371 26.072 1.000 36.739 0 278 ASN A CB 1 ? ATOM 4040 C CG . ASN A 1 296 ? 47.571 2.430 24.630 1.000 37.119 0 278 ASN A CG 1 ? ATOM 4041 O OD1 . ASN A 1 296 ? 47.996 3.486 24.160 1.000 33.812 0 278 ASN A OD1 1 ? ATOM 4042 N ND2 . ASN A 1 296 ? 47.483 1.302 23.936 1.000 39.512 0 278 ASN A ND2 1 ? ATOM 4043 H H . ASN A 1 296 ? 49.128 0.988 26.869 1.000 34.909 0 278 ASN A H 1 c ATOM 4044 H HA . ASN A 1 296 ? 48.522 3.695 26.819 1.000 34.486 0 278 ASN A HA 1 c ATOM 4045 H HB2 . ASN A 1 296 ? 46.836 1.459 26.283 1.000 36.305 0 278 ASN A HB2 1 c ATOM 4046 H HB3 . ASN A 1 296 ? 46.347 2.961 26.188 1.000 36.282 0 278 ASN A HB3 1 c ATOM 4047 H HD21 . ASN A 1 296 ? 47.888 1.232 23.154 1.000 38.650 0 278 ASN A HD21 1 c ATOM 4048 H HD22 . ASN A 1 296 ? 47.023 0.618 24.256 1.000 38.651 0 278 ASN A HD22 1 c ATOM 4049 N N . SER A 1 297 ? 47.223 3.956 28.983 1.000 29.835 0 279 SER A N 1 ? ATOM 4050 C CA . SER A 1 297 ? 46.813 4.093 30.404 1.000 30.383 0 279 SER A CA 1 ? ATOM 4051 C C . SER A 1 297 ? 45.473 3.381 30.619 1.000 31.848 0 279 SER A C 1 ? ATOM 4052 O O . SER A 1 297 ? 45.340 2.712 31.668 1.000 35.787 0 279 SER A O 1 ? ATOM 4053 C CB . SER A 1 297 ? 46.814 5.533 30.897 1.000 28.925 0 279 SER A CB 1 ? ATOM 4054 O OG . SER A 1 297 ? 45.888 6.347 30.210 1.000 27.252 0 279 SER A OG 1 ? ATOM 4055 H H . SER A 1 297 ? 47.155 4.736 28.511 1.000 30.451 0 279 SER A H 1 c ATOM 4056 H HA . SER A 1 297 ? 47.486 3.604 30.939 1.000 30.303 0 279 SER A HA 1 c ATOM 4057 H HB2 . SER A 1 297 ? 46.601 5.547 31.862 1.000 28.902 0 279 SER A HB2 1 c ATOM 4058 H HB3 . SER A 1 297 ? 47.721 5.911 30.785 1.000 28.885 0 279 SER A HB3 1 c ATOM 4059 H HG . SER A 1 297 ? 45.896 7.113 30.573 0.000 28.100 0 279 SER A HG 1 c ATOM 4060 N N . ARG A 1 298 ? 44.554 3.449 29.647 1.000 30.815 0 280 ARG A N 1 ? ATOM 4061 C CA . ARG A 1 298 ? 43.151 2.973 29.820 1.000 30.043 0 280 ARG A CA 1 ? ATOM 4062 C C . ARG A 1 298 ? 42.512 2.488 28.508 1.000 30.342 0 280 ARG A C 1 ? ATOM 4063 O O . ARG A 1 298 ? 41.321 2.118 28.530 1.000 30.619 0 280 ARG A O 1 ? ATOM 4064 C CB . ARG A 1 298 ? 42.296 4.122 30.362 1.000 29.663 0 280 ARG A CB 1 ? ATOM 4065 C CG . ARG A 1 298 ? 41.913 5.166 29.319 1.000 28.889 0 280 ARG A CG 1 ? ATOM 4066 C CD . ARG A 1 298 ? 41.143 6.323 29.919 1.000 28.860 0 280 ARG A CD 1 ? ATOM 4067 N NE . ARG A 1 298 ? 40.001 5.845 30.681 1.000 28.627 0 280 ARG A NE 1 ? ATOM 4068 C CZ . ARG A 1 298 ? 39.976 5.645 31.999 1.000 29.186 0 280 ARG A CZ 1 ? ATOM 4069 N NH1 . ARG A 1 298 ? 41.032 5.896 32.754 1.000 30.501 0 280 ARG A NH1 1 ? ATOM 4070 N NH2 . ARG A 1 298 ? 38.879 5.187 32.568 1.000 29.752 0 280 ARG A NH2 1 ? ATOM 4071 H H . ARG A 1 298 ? 44.723 3.835 28.836 1.000 30.858 0 280 ARG A H 1 c ATOM 4072 H HA . ARG A 1 298 ? 43.145 2.230 30.473 1.000 30.193 0 280 ARG A HA 1 c ATOM 4073 H HB2 . ARG A 1 298 ? 41.470 3.738 30.749 1.000 29.564 0 280 ARG A HB2 1 c ATOM 4074 H HB3 . ARG A 1 298 ? 42.794 4.567 31.091 1.000 29.567 0 280 ARG A HB3 1 c ATOM 4075 H HG2 . ARG A 1 298 ? 42.733 5.513 28.890 1.000 29.083 0 280 ARG A HG2 1 c ATOM 4076 H HG3 . ARG A 1 298 ? 41.357 4.744 28.618 1.000 29.098 0 280 ARG A HG3 1 c ATOM 4077 H HD2 . ARG A 1 298 ? 41.740 6.851 30.504 1.000 28.829 0 280 ARG A HD2 1 c ATOM 4078 H HD3 . ARG A 1 298 ? 40.827 6.915 29.193 1.000 28.860 0 280 ARG A HD3 1 c ATOM 4079 H HE . ARG A 1 298 ? 39.254 5.648 30.221 1.000 28.878 0 280 ARG A HE 1 c ATOM 4080 H HH11 . ARG A 1 298 ? 41.792 6.204 32.386 1.000 30.014 0 280 ARG A HH11 1 c ATOM 4081 H HH12 . ARG A 1 298 ? 40.991 5.756 33.641 1.000 30.031 0 280 ARG A HH12 1 c ATOM 4082 H HH21 . ARG A 1 298 ? 38.153 5.016 32.067 1.000 29.571 0 280 ARG A HH21 1 c ATOM 4083 H HH22 . ARG A 1 298 ? 38.852 5.058 33.457 1.000 29.586 0 280 ARG A HH22 1 c ATOM 4084 N N . ALA A 1 299 ? 43.224 2.542 27.390 1.000 30.161 0 281 ALA A N 1 ? ATOM 4085 C CA . ALA A 1 299 ? 42.664 2.251 26.056 1.000 28.974 0 281 ALA A CA 1 ? ATOM 4086 C C . ALA A 1 299 ? 43.112 0.851 25.630 1.000 30.416 0 281 ALA A C 1 ? ATOM 4087 O O . ALA A 1 299 ? 44.347 0.518 25.779 1.000 33.814 0 281 ALA A O 1 ? ATOM 4088 C CB . ALA A 1 299 ? 43.100 3.311 25.080 1.000 29.516 0 281 ALA A CB 1 ? ATOM 4089 H H . ALA A 1 299 ? 44.111 2.736 27.358 1.000 29.922 0 281 ALA A H 1 c ATOM 4090 H HA . ALA A 1 299 ? 41.683 2.264 26.119 1.000 29.589 0 281 ALA A HA 1 c ATOM 4091 H HB1 . ALA A 1 299 ? 42.745 3.107 24.199 1.000 29.348 0 281 ALA A HB1 1 c ATOM 4092 H HB2 . ALA A 1 299 ? 42.768 4.177 25.370 1.000 29.352 0 281 ALA A HB2 1 c ATOM 4093 H HB3 . ALA A 1 299 ? 44.071 3.335 25.039 1.000 29.352 0 281 ALA A HB3 1 c ATOM 4094 N N . ILE A 1 300 ? 42.143 0.051 25.177 1.000 27.316 0 282 ILE A N 1 ? ATOM 4095 C CA . ILE A 1 300 ? 42.352 -1.284 24.548 1.000 26.421 0 282 ILE A CA 1 ? ATOM 4096 C C . ILE A 1 300 ? 42.540 -0.997 23.065 1.000 24.585 0 282 ILE A C 1 ? ATOM 4097 O O . ILE A 1 300 ? 41.824 -0.125 22.582 1.000 25.501 0 282 ILE A O 1 ? ATOM 4098 C CB . ILE A 1 300 ? 41.144 -2.202 24.831 1.000 27.612 0 282 ILE A CB 1 ? ATOM 4099 C CG1 . ILE A 1 300 ? 40.907 -2.365 26.335 1.000 28.641 0 282 ILE A CG1 1 ? ATOM 4100 C CG2 . ILE A 1 300 ? 41.270 -3.550 24.142 1.000 27.321 0 282 ILE A CG2 1 ? ATOM 4101 C CD1 . ILE A 1 300 ? 39.481 -2.728 26.688 1.000 29.604 0 282 ILE A CD1 1 ? ATOM 4102 H H . ILE A 1 300 ? 41.264 0.283 25.226 1.000 27.810 0 282 ILE A H 1 c ATOM 4103 H HA . ILE A 1 300 ? 43.160 -1.690 24.908 1.000 26.481 0 282 ILE A HA 1 c ATOM 4104 H HB . ILE A 1 300 ? 40.344 -1.755 24.458 1.000 27.521 0 282 ILE A HB 1 c ATOM 4105 H HG12 . ILE A 1 300 ? 41.503 -3.066 26.671 1.000 28.664 0 282 ILE A HG12 1 c ATOM 4106 H HG13 . ILE A 1 300 ? 41.141 -1.528 26.788 1.000 28.614 0 282 ILE A HG13 1 c ATOM 4107 H HG21 . ILE A 1 300 ? 41.142 -3.442 23.183 1.000 27.435 0 282 ILE A HG21 1 c ATOM 4108 H HG22 . ILE A 1 300 ? 40.599 -4.161 24.491 1.000 27.458 0 282 ILE A HG22 1 c ATOM 4109 H HG23 . ILE A 1 300 ? 42.156 -3.918 24.308 1.000 27.424 0 282 ILE A HG23 1 c ATOM 4110 H HD11 . ILE A 1 300 ? 38.882 -2.021 26.390 1.000 29.294 0 282 ILE A HD11 1 c ATOM 4111 H HD12 . ILE A 1 300 ? 39.401 -2.832 27.653 1.000 29.294 0 282 ILE A HD12 1 c ATOM 4112 H HD13 . ILE A 1 300 ? 39.238 -3.563 26.253 1.000 29.290 0 282 ILE A HD13 1 c ATOM 4113 N N . VAL A 1 301 ? 43.487 -1.647 22.391 1.000 23.797 0 283 VAL A N 1 ? ATOM 4114 C CA . VAL A 1 301 ? 43.791 -1.331 20.965 1.000 24.247 0 283 VAL A CA 1 ? ATOM 4115 C C . VAL A 1 301 ? 43.734 -2.608 20.128 1.000 24.280 0 283 VAL A C 1 ? ATOM 4116 O O . VAL A 1 301 ? 44.497 -3.538 20.393 1.000 24.090 0 283 VAL A O 1 ? ATOM 4117 C CB . VAL A 1 301 ? 45.135 -0.600 20.777 1.000 23.769 0 283 VAL A CB 1 ? ATOM 4118 C CG1 . VAL A 1 301 ? 45.248 -0.061 19.363 1.000 23.349 0 283 VAL A CG1 1 ? ATOM 4119 C CG2 . VAL A 1 301 ? 45.338 0.526 21.780 1.000 23.639 0 283 VAL A CG2 1 ? ATOM 4120 H H . VAL A 1 301 ? 43.998 -2.311 22.750 1.000 24.096 0 283 VAL A H 1 c ATOM 4121 H HA . VAL A 1 301 ? 43.093 -0.740 20.644 1.000 24.126 0 283 VAL A HA 1 c ATOM 4122 H HB . VAL A 1 301 ? 45.858 -1.262 20.910 1.000 23.758 0 283 VAL A HB 1 c ATOM 4123 H HG11 . VAL A 1 301 ? 45.223 -0.797 18.728 1.000 23.497 0 283 VAL A HG11 1 c ATOM 4124 H HG12 . VAL A 1 301 ? 46.087 0.421 19.265 1.000 23.487 0 283 VAL A HG12 1 c ATOM 4125 H HG13 . VAL A 1 301 ? 44.506 0.544 19.185 1.000 23.486 0 283 VAL A HG13 1 c ATOM 4126 H HG21 . VAL A 1 301 ? 44.592 1.148 21.725 1.000 23.709 0 283 VAL A HG21 1 c ATOM 4127 H HG22 . VAL A 1 301 ? 46.166 0.994 21.579 1.000 23.751 0 283 VAL A HG22 1 c ATOM 4128 H HG23 . VAL A 1 301 ? 45.385 0.156 22.678 1.000 23.751 0 283 VAL A HG23 1 c ATOM 4129 N N . ILE A 1 302 ? 42.872 -2.601 19.118 1.000 25.565 0 284 ILE A N 1 ? ATOM 4130 C CA . ILE A 1 302 ? 42.799 -3.646 18.064 1.000 26.821 0 284 ILE A CA 1 ? ATOM 4131 C C . ILE A 1 302 ? 43.709 -3.230 16.897 1.000 28.221 0 284 ILE A C 1 ? ATOM 4132 O O . ILE A 1 302 ? 43.259 -2.445 16.035 1.000 30.158 0 284 ILE A O 1 ? ATOM 4133 C CB . ILE A 1 302 ? 41.337 -3.829 17.638 1.000 27.211 0 284 ILE A CB 1 ? ATOM 4134 C CG1 . ILE A 1 302 ? 40.433 -4.128 18.842 1.000 26.809 0 284 ILE A CG1 1 ? ATOM 4135 C CG2 . ILE A 1 302 ? 41.255 -4.901 16.562 1.000 28.036 0 284 ILE A CG2 1 ? ATOM 4136 C CD1 . ILE A 1 302 ? 38.966 -3.799 18.619 1.000 26.547 0 284 ILE A CD1 1 ? ATOM 4137 H H . ILE A 1 302 ? 42.263 -1.934 19.003 1.000 25.551 0 284 ILE A H 1 c ATOM 4138 H HA . ILE A 1 302 ? 43.123 -4.487 18.433 1.000 26.902 0 284 ILE A HA 1 c ATOM 4139 H HB . ILE A 1 302 ? 41.031 -2.977 17.240 1.000 27.213 0 284 ILE A HB 1 c ATOM 4140 H HG12 . ILE A 1 302 ? 40.510 -5.081 19.061 1.000 26.839 0 284 ILE A HG12 1 c ATOM 4141 H HG13 . ILE A 1 302 ? 40.753 -3.617 19.615 1.000 26.834 0 284 ILE A HG13 1 c ATOM 4142 H HG21 . ILE A 1 302 ? 41.748 -4.614 15.775 1.000 27.788 0 284 ILE A HG21 1 c ATOM 4143 H HG22 . ILE A 1 302 ? 40.324 -5.051 16.322 1.000 27.781 0 284 ILE A HG22 1 c ATOM 4144 H HG23 . ILE A 1 302 ? 41.638 -5.730 16.898 1.000 27.801 0 284 ILE A HG23 1 c ATOM 4145 H HD11 . ILE A 1 302 ? 38.871 -2.851 18.420 1.000 26.627 0 284 ILE A HD11 1 c ATOM 4146 H HD12 . ILE A 1 302 ? 38.458 -4.013 19.422 1.000 26.627 0 284 ILE A HD12 1 c ATOM 4147 H HD13 . ILE A 1 302 ? 38.624 -4.322 17.873 1.000 26.627 0 284 ILE A HD13 1 c ATOM 4148 N N . VAL A 1 303 ? 44.933 -3.761 16.865 1.000 28.392 0 285 VAL A N 1 ? ATOM 4149 C CA . VAL A 1 303 ? 45.992 -3.439 15.857 1.000 29.465 0 285 VAL A CA 1 ? ATOM 4150 C C . VAL A 1 303 ? 45.907 -4.418 14.670 1.000 30.069 0 285 VAL A C 1 ? ATOM 4151 O O . VAL A 1 303 ? 45.820 -5.648 14.929 1.000 29.658 0 285 VAL A O 1 ? ATOM 4152 C CB . VAL A 1 303 ? 47.393 -3.493 16.496 1.000 29.579 0 285 VAL A CB 1 ? ATOM 4153 C CG1 . VAL A 1 303 ? 48.431 -2.823 15.607 1.000 29.965 0 285 VAL A CG1 1 ? ATOM 4154 C CG2 . VAL A 1 303 ? 47.417 -2.894 17.896 1.000 29.419 0 285 VAL A CG2 1 ? ATOM 4155 H H . VAL A 1 303 ? 45.195 -4.397 17.461 1.000 28.596 0 285 VAL A H 1 c ATOM 4156 H HA . VAL A 1 303 ? 45.837 -2.537 15.526 1.000 29.402 0 285 VAL A HA 1 c ATOM 4157 H HB . VAL A 1 303 ? 47.641 -4.447 16.576 1.000 29.603 0 285 VAL A HB 1 c ATOM 4158 H HG11 . VAL A 1 303 ? 48.488 -3.297 14.759 1.000 29.839 0 285 VAL A HG11 1 c ATOM 4159 H HG12 . VAL A 1 303 ? 49.298 -2.844 16.048 1.000 29.838 0 285 VAL A HG12 1 c ATOM 4160 H HG13 . VAL A 1 303 ? 48.172 -1.899 15.445 1.000 29.839 0 285 VAL A HG13 1 c ATOM 4161 H HG21 . VAL A 1 303 ? 47.037 -1.998 17.873 1.000 29.454 0 285 VAL A HG21 1 c ATOM 4162 H HG22 . VAL A 1 303 ? 48.337 -2.846 18.211 1.000 29.492 0 285 VAL A HG22 1 c ATOM 4163 H HG23 . VAL A 1 303 ? 46.898 -3.451 18.502 1.000 29.463 0 285 VAL A HG23 1 c ATOM 4164 N N . THR A 1 304 ? 45.962 -3.899 13.428 1.000 29.887 0 286 THR A N 1 ? ATOM 4165 C CA . THR A 1 304 ? 45.914 -4.671 12.149 1.000 28.882 0 286 THR A CA 1 ? ATOM 4166 C C . THR A 1 304 ? 47.159 -4.359 11.316 1.000 30.404 0 286 THR A C 1 ? ATOM 4167 O O . THR A 1 304 ? 47.662 -3.248 11.418 1.000 32.019 0 286 THR A O 1 ? ATOM 4168 C CB . THR A 1 304 ? 44.656 -4.351 11.339 1.000 27.120 0 286 THR A CB 1 ? ATOM 4169 O OG1 . THR A 1 304 ? 43.541 -4.215 12.218 1.000 28.103 0 286 THR A OG1 1 ? ATOM 4170 C CG2 . THR A 1 304 ? 44.336 -5.414 10.321 1.000 26.819 0 286 THR A CG2 1 ? ATOM 4171 H H . THR A 1 304 ? 46.037 -3.000 13.279 1.000 29.691 0 286 THR A H 1 c ATOM 4172 H HA . THR A 1 304 ? 45.912 -5.635 12.369 1.000 29.027 0 286 THR A HA 1 c ATOM 4173 H HB . THR A 1 304 ? 44.799 -3.492 10.870 1.000 27.591 0 286 THR A HB 1 c ATOM 4174 H HG1 . THR A 1 304 ? 42.853 -4.049 11.781 0.000 28.730 0 286 THR A HG1 1 c ATOM 4175 H HG21 . THR A 1 304 ? 45.080 -5.484 9.673 1.000 26.967 0 286 THR A HG21 1 c ATOM 4176 H HG22 . THR A 1 304 ? 43.505 -5.175 9.843 1.000 26.944 0 286 THR A HG22 1 c ATOM 4177 H HG23 . THR A 1 304 ? 44.215 -6.284 10.776 1.000 26.982 0 286 THR A HG23 1 c ATOM 4178 N N . VAL A 1 305 ? 47.644 -5.307 10.522 1.000 33.383 0 287 VAL A N 1 ? ATOM 4179 C CA . VAL A 1 305 ? 48.881 -5.120 9.715 1.000 37.660 0 287 VAL A CA 1 ? ATOM 4180 C C . VAL A 1 305 ? 48.506 -4.892 8.245 1.000 42.259 0 287 VAL A C 1 ? ATOM 4181 O O . VAL A 1 305 ? 47.922 -5.815 7.623 1.000 44.153 0 287 VAL A O 1 ? ATOM 4182 C CB . VAL A 1 305 ? 49.835 -6.313 9.885 1.000 40.571 0 287 VAL A CB 1 ? ATOM 4183 C CG1 . VAL A 1 305 ? 51.161 -6.056 9.178 1.000 42.466 0 287 VAL A CG1 1 ? ATOM 4184 C CG2 . VAL A 1 305 ? 50.071 -6.645 11.356 1.000 40.318 0 287 VAL A CG2 1 ? ATOM 4185 H H . VAL A 1 305 ? 47.253 -6.124 10.423 1.000 33.582 0 287 VAL A H 1 c ATOM 4186 H HA . VAL A 1 305 ? 49.337 -4.323 10.039 1.000 38.157 0 287 VAL A HA 1 c ATOM 4187 H HB . VAL A 1 305 ? 49.410 -7.098 9.460 1.000 40.282 0 287 VAL A HB 1 c ATOM 4188 H HG11 . VAL A 1 305 ? 51.013 -5.985 8.219 1.000 41.849 0 287 VAL A HG11 1 c ATOM 4189 H HG12 . VAL A 1 305 ? 51.772 -6.793 9.356 1.000 41.855 0 287 VAL A HG12 1 c ATOM 4190 H HG13 . VAL A 1 305 ? 51.550 -5.227 9.508 1.000 41.855 0 287 VAL A HG13 1 c ATOM 4191 H HG21 . VAL A 1 305 ? 50.428 -5.863 11.812 1.000 40.383 0 287 VAL A HG21 1 c ATOM 4192 H HG22 . VAL A 1 305 ? 50.707 -7.378 11.425 1.000 40.383 0 287 VAL A HG22 1 c ATOM 4193 H HG23 . VAL A 1 305 ? 49.232 -6.906 11.771 1.000 40.370 0 287 VAL A HG23 1 c ATOM 4194 N N . THR A 1 306 ? 48.859 -3.715 7.714 1.000 45.035 0 288 THR A N 1 ? ATOM 4195 C CA . THR A 1 306 ? 48.502 -3.224 6.354 1.000 48.054 0 288 THR A CA 1 ? ATOM 4196 C C . THR A 1 306 ? 49.506 -3.766 5.326 1.000 47.133 0 288 THR A C 1 ? ATOM 4197 O O . THR A 1 306 ? 49.083 -4.573 4.463 1.000 47.615 0 288 THR A O 1 ? ATOM 4198 C CB . THR A 1 306 ? 48.437 -1.690 6.346 1.000 55.203 0 288 THR A CB 1 ? ATOM 4199 O OG1 . THR A 1 306 ? 47.535 -1.313 7.394 1.000 58.644 0 288 THR A OG1 1 ? ATOM 4200 C CG2 . THR A 1 306 ? 48.014 -1.106 5.009 1.000 57.079 0 288 THR A CG2 1 ? ATOM 4201 H H . THR A 1 306 ? 49.370 -3.109 8.170 1.000 45.048 0 288 THR A H 1 c ATOM 4202 H HA . THR A 1 306 ? 47.606 -3.576 6.131 1.000 48.528 0 288 THR A HA 1 c ATOM 4203 H HB . THR A 1 306 ? 49.336 -1.344 6.569 1.000 54.615 0 288 THR A HB 1 c ATOM 4204 H HG1 . THR A 1 306 ? 47.416 -0.520 7.427 0.000 58.380 0 288 THR A HG1 1 c ATOM 4205 H HG21 . THR A 1 306 ? 48.691 -1.323 4.322 1.000 56.416 0 288 THR A HG21 1 c ATOM 4206 H HG22 . THR A 1 306 ? 47.930 -0.124 5.089 1.000 56.430 0 288 THR A HG22 1 c ATOM 4207 H HG23 . THR A 1 306 ? 47.142 -1.490 4.744 1.000 56.368 0 288 THR A HG23 1 c ATOM 4208 N N . GLU A 1 307 ? 50.767 -3.319 5.405 1.000 45.316 0 289 GLU A N 1 ? ATOM 4209 C CA . GLU A 1 307 ? 51.932 -3.856 4.640 1.000 44.099 0 289 GLU A CA 1 ? ATOM 4210 C C . GLU A 1 307 ? 53.054 -4.181 5.641 1.000 42.997 0 289 GLU A C 1 ? ATOM 4211 O O . GLU A 1 307 ? 52.906 -3.808 6.830 1.000 43.019 0 289 GLU A O 1 ? ATOM 4212 C CB . GLU A 1 307 ? 52.400 -2.865 3.567 1.000 43.141 0 289 GLU A CB 1 ? ATOM 4213 C CG . GLU A 1 307 ? 53.330 -1.790 4.104 1.000 44.913 0 289 GLU A CG 1 ? ATOM 4214 C CD . GLU A 1 307 ? 53.473 -0.516 3.283 1.000 49.084 0 289 GLU A CD 1 ? ATOM 4215 O OE1 . GLU A 1 307 ? 52.741 -0.346 2.278 1.000 50.757 0 289 GLU A OE1 1 ? ATOM 4216 O OE2 . GLU A 1 307 ? 54.323 0.320 3.665 1.000 53.083 0 289 GLU A OE2 1 ? ATOM 4217 H H . GLU A 1 307 ? 51.000 -2.636 5.960 1.000 45.486 0 289 GLU A H 1 c ATOM 4218 H HA . GLU A 1 307 ? 51.655 -4.692 4.198 1.000 43.943 0 289 GLU A HA 1 c ATOM 4219 H HB2 . GLU A 1 307 ? 52.860 -3.362 2.859 1.000 43.783 0 289 GLU A HB2 1 c ATOM 4220 H HB3 . GLU A 1 307 ? 51.611 -2.438 3.172 1.000 43.794 0 289 GLU A HB3 1 c ATOM 4221 H HG2 . GLU A 1 307 ? 53.022 -1.534 5.000 1.000 45.423 0 289 GLU A HG2 1 c ATOM 4222 H HG3 . GLU A 1 307 ? 54.225 -2.179 4.208 1.000 45.425 0 289 GLU A HG3 1 c ATOM 4223 N N . GLY A 1 308 ? 54.110 -4.874 5.185 1.000 39.713 0 290 GLY A N 1 ? ATOM 4224 C CA . GLY A 1 308 ? 55.350 -5.129 5.947 1.000 34.668 0 290 GLY A CA 1 ? ATOM 4225 C C . GLY A 1 308 ? 55.290 -6.407 6.761 1.000 31.859 0 290 GLY A C 1 ? ATOM 4226 O O . GLY A 1 308 ? 54.233 -7.042 6.805 1.000 27.077 0 290 GLY A O 1 ? ATOM 4227 H H . GLY A 1 308 ? 54.117 -5.237 4.349 1.000 39.201 0 290 GLY A H 1 c ATOM 4228 H HA2 . GLY A 1 308 ? 56.109 -5.182 5.314 1.000 35.115 0 290 GLY A HA2 1 c ATOM 4229 H HA3 . GLY A 1 308 ? 55.513 -4.368 6.554 1.000 35.173 0 290 GLY A HA3 1 c ATOM 4230 N N . LYS A 1 309 ? 56.422 -6.783 7.359 1.000 33.843 0 291 LYS A N 1 ? ATOM 4231 C CA . LYS A 1 309 ? 56.521 -7.855 8.387 1.000 35.735 0 291 LYS A CA 1 ? ATOM 4232 C C . LYS A 1 309 ? 57.324 -7.348 9.591 1.000 34.464 0 291 LYS A C 1 ? ATOM 4233 O O . LYS A 1 309 ? 58.139 -6.425 9.439 1.000 34.189 0 291 LYS A O 1 ? ATOM 4234 C CB . LYS A 1 309 ? 57.154 -9.133 7.826 1.000 36.873 0 291 LYS A CB 1 ? ATOM 4235 C CG . LYS A 1 309 ? 56.340 -9.846 6.755 1.000 38.593 0 291 LYS A CG 1 ? ATOM 4236 C CD . LYS A 1 309 ? 56.683 -11.304 6.631 1.000 40.500 0 291 LYS A CD 1 ? ATOM 4237 C CE . LYS A 1 309 ? 56.242 -11.901 5.315 1.000 44.062 0 291 LYS A CE 1 ? ATOM 4238 N NZ . LYS A 1 309 ? 54.785 -12.176 5.310 1.000 45.588 0 291 LYS A NZ 1 ? ATOM 4239 H H . LYS A 1 309 ? 57.223 -6.395 7.165 1.000 33.807 0 291 LYS A H 1 c ATOM 4240 H HA . LYS A 1 309 ? 55.610 -8.068 8.692 1.000 35.314 0 291 LYS A HA 1 c ATOM 4241 H HB2 . LYS A 1 309 ? 58.029 -8.905 7.449 1.000 36.999 0 291 LYS A HB2 1 c ATOM 4242 H HB3 . LYS A 1 309 ? 57.303 -9.756 8.568 1.000 37.000 0 291 LYS A HB3 1 c ATOM 4243 H HG2 . LYS A 1 309 ? 55.387 -9.758 6.971 1.000 38.619 0 291 LYS A HG2 1 c ATOM 4244 H HG3 . LYS A 1 309 ? 56.496 -9.404 5.893 1.000 38.637 0 291 LYS A HG3 1 c ATOM 4245 H HD2 . LYS A 1 309 ? 57.654 -11.413 6.720 1.000 40.831 0 291 LYS A HD2 1 c ATOM 4246 H HD3 . LYS A 1 309 ? 56.256 -11.797 7.364 1.000 40.845 0 291 LYS A HD3 1 c ATOM 4247 H HE2 . LYS A 1 309 ? 56.452 -11.286 4.587 1.000 43.513 0 291 LYS A HE2 1 c ATOM 4248 H HE3 . LYS A 1 309 ? 56.723 -12.735 5.155 1.000 43.523 0 291 LYS A HE3 1 c ATOM 4249 H HZ1 . LYS A 1 309 ? 54.578 -12.755 5.977 1.000 45.064 0 291 LYS A HZ1 1 c ATOM 4250 H HZ2 . LYS A 1 309 ? 54.543 -12.540 4.515 1.000 45.072 0 291 LYS A HZ2 1 c ATOM 4251 H HZ3 . LYS A 1 309 ? 54.326 -11.404 5.433 1.000 45.057 0 291 LYS A HZ3 1 c ATOM 4252 N N . GLY A 1 310 ? 57.069 -7.951 10.747 1.000 34.930 0 292 GLY A N 1 ? ATOM 4253 C CA . GLY A 1 310 ? 57.733 -7.662 12.025 1.000 36.174 0 292 GLY A CA 1 ? ATOM 4254 C C . GLY A 1 310 ? 57.274 -8.636 13.093 1.000 37.725 0 292 GLY A C 1 ? ATOM 4255 O O . GLY A 1 310 ? 57.014 -9.818 12.760 1.000 39.356 0 292 GLY A O 1 ? ATOM 4256 H H . GLY A 1 310 ? 56.437 -8.605 10.810 1.000 35.120 0 292 GLY A H 1 c ATOM 4257 H HA2 . GLY A 1 310 ? 58.713 -7.732 11.909 1.000 36.269 0 292 GLY A HA2 1 c ATOM 4258 H HA3 . GLY A 1 310 ? 57.513 -6.739 12.300 1.000 36.272 0 292 GLY A HA3 1 c ATOM 4259 N N . ASP A 1 311 ? 57.154 -8.159 14.329 1.000 37.641 0 293 ASP A N 1 ? ATOM 4260 C CA . ASP A 1 311 ? 56.712 -8.970 15.491 1.000 39.146 0 293 ASP A CA 1 ? ATOM 4261 C C . ASP A 1 311 ? 56.538 -8.031 16.678 1.000 39.068 0 293 ASP A C 1 ? ATOM 4262 O O . ASP A 1 311 ? 57.159 -6.936 16.642 1.000 36.119 0 293 ASP A O 1 ? ATOM 4263 C CB . ASP A 1 311 ? 57.725 -10.061 15.827 1.000 41.695 0 293 ASP A CB 1 ? ATOM 4264 C CG . ASP A 1 311 ? 59.131 -9.514 15.889 1.000 42.611 0 293 ASP A CG 1 ? ATOM 4265 O OD1 . ASP A 1 311 ? 59.434 -8.821 16.884 1.000 43.145 0 293 ASP A OD1 1 ? ATOM 4266 O OD2 . ASP A 1 311 ? 59.885 -9.744 14.914 1.000 43.987 0 293 ASP A OD2 1 ? ATOM 4267 H H . ASP A 1 311 ? 57.342 -7.292 14.537 1.000 38.002 0 293 ASP A H 1 c ATOM 4268 H HA . ASP A 1 311 ? 55.847 -9.388 15.277 1.000 39.291 0 293 ASP A HA 1 c ATOM 4269 H HB2 . ASP A 1 311 ? 57.502 -10.463 16.691 1.000 41.283 0 293 ASP A HB2 1 c ATOM 4270 H HB3 . ASP A 1 311 ? 57.696 -10.759 15.144 1.000 41.306 0 293 ASP A HB3 1 c ATOM 4271 N N . PHE A 1 312 ? 55.736 -8.455 17.666 1.000 39.266 0 294 PHE A N 1 ? ATOM 4272 C CA . PHE A 1 312 ? 55.428 -7.688 18.902 1.000 39.428 0 294 PHE A CA 1 ? ATOM 4273 C C . PHE A 1 312 ? 55.768 -8.518 20.139 1.000 41.191 0 294 PHE A C 1 ? ATOM 4274 O O . PHE A 1 312 ? 55.698 -9.759 20.079 1.000 40.845 0 294 PHE A O 1 ? ATOM 4275 C CB . PHE A 1 312 ? 53.964 -7.245 18.947 1.000 36.942 0 294 PHE A CB 1 ? ATOM 4276 C CG . PHE A 1 312 ? 52.953 -8.344 19.139 1.000 34.691 0 294 PHE A CG 1 ? ATOM 4277 C CD1 . PHE A 1 312 ? 52.635 -8.805 20.405 1.000 35.023 0 294 PHE A CD1 1 ? ATOM 4278 C CD2 . PHE A 1 312 ? 52.286 -8.886 18.054 1.000 33.774 0 294 PHE A CD2 1 ? ATOM 4279 C CE1 . PHE A 1 312 ? 51.688 -9.802 20.577 1.000 33.664 0 294 PHE A CE1 1 ? ATOM 4280 C CE2 . PHE A 1 312 ? 51.351 -9.894 18.227 1.000 33.649 0 294 PHE A CE2 1 ? ATOM 4281 C CZ . PHE A 1 312 ? 51.055 -10.349 19.488 1.000 33.319 0 294 PHE A CZ 1 ? ATOM 4282 H H . PHE A 1 312 ? 55.312 -9.261 17.647 1.000 39.250 0 294 PHE A H 1 c ATOM 4283 H HA . PHE A 1 312 ? 55.996 -6.878 18.912 1.000 39.222 0 294 PHE A HA 1 c ATOM 4284 H HB2 . PHE A 1 312 ? 53.863 -6.598 19.676 1.000 36.962 0 294 PHE A HB2 1 c ATOM 4285 H HB3 . PHE A 1 312 ? 53.761 -6.778 18.109 1.000 36.951 0 294 PHE A HB3 1 c ATOM 4286 H HD1 . PHE A 1 312 ? 53.069 -8.436 21.158 1.000 34.592 0 294 PHE A HD1 1 c ATOM 4287 H HD2 . PHE A 1 312 ? 52.492 -8.583 17.186 1.000 33.993 0 294 PHE A HD2 1 c ATOM 4288 H HE1 . PHE A 1 312 ? 51.489 -10.117 21.445 1.000 33.937 0 294 PHE A HE1 1 c ATOM 4289 H HE2 . PHE A 1 312 ? 50.913 -10.262 17.477 1.000 33.706 0 294 PHE A HE2 1 c ATOM 4290 H HZ . PHE A 1 312 ? 50.411 -11.029 19.606 1.000 33.586 0 294 PHE A HZ 1 c ATOM 4291 N N . GLU A 1 313 ? 56.126 -7.821 21.218 1.000 41.694 0 295 GLU A N 1 ? ATOM 4292 C CA . GLU A 1 313 ? 56.312 -8.395 22.570 1.000 44.822 0 295 GLU A CA 1 ? ATOM 4293 C C . GLU A 1 313 ? 55.359 -7.665 23.518 1.000 46.535 0 295 GLU A C 1 ? ATOM 4294 O O . GLU A 1 313 ? 55.492 -6.432 23.644 1.000 46.680 0 295 GLU A O 1 ? ATOM 4295 C CB . GLU A 1 313 ? 57.771 -8.257 23.008 1.000 44.552 0 295 GLU A CB 1 ? ATOM 4296 C CG . GLU A 1 313 ? 58.755 -8.632 21.920 1.000 45.011 0 295 GLU A CG 1 ? ATOM 4297 C CD . GLU A 1 313 ? 59.985 -9.365 22.416 1.000 46.242 0 295 GLU A CD 1 ? ATOM 4298 O OE1 . GLU A 1 313 ? 60.375 -9.119 23.574 1.000 47.211 0 295 GLU A OE1 1 ? ATOM 4299 O OE2 . GLU A 1 313 ? 60.541 -10.181 21.644 1.000 46.588 0 295 GLU A OE2 1 ? ATOM 4300 H H . GLU A 1 313 ? 56.282 -6.924 21.185 1.000 42.283 0 295 GLU A H 1 c ATOM 4301 H HA . GLU A 1 313 ? 56.073 -9.350 22.545 1.000 44.467 0 295 GLU A HA 1 c ATOM 4302 H HB2 . GLU A 1 313 ? 57.933 -7.330 23.280 1.000 44.731 0 295 GLU A HB2 1 c ATOM 4303 H HB3 . GLU A 1 313 ? 57.917 -8.831 23.789 1.000 44.732 0 295 GLU A HB3 1 c ATOM 4304 H HG2 . GLU A 1 313 ? 58.304 -9.202 21.262 1.000 45.174 0 295 GLU A HG2 1 c ATOM 4305 H HG3 . GLU A 1 313 ? 59.045 -7.817 21.457 1.000 45.185 0 295 GLU A HG3 1 c ATOM 4306 N N . LEU A 1 314 ? 54.430 -8.399 24.138 1.000 46.262 0 296 LEU A N 1 ? ATOM 4307 C CA . LEU A 1 314 ? 53.434 -7.856 25.098 1.000 45.075 0 296 LEU A CA 1 ? ATOM 4308 C C . LEU A 1 314 ? 53.672 -8.477 26.479 1.000 44.035 0 296 LEU A C 1 ? ATOM 4309 O O . LEU A 1 314 ? 53.641 -9.710 26.576 1.000 46.937 0 296 LEU A O 1 ? ATOM 4310 C CB . LEU A 1 314 ? 52.034 -8.181 24.571 1.000 46.038 0 296 LEU A CB 1 ? ATOM 4311 C CG . LEU A 1 314 ? 50.871 -7.513 25.304 1.000 47.212 0 296 LEU A CG 1 ? ATOM 4312 C CD1 . LEU A 1 314 ? 50.981 -6.005 25.193 1.000 48.951 0 296 LEU A CD1 1 ? ATOM 4313 C CD2 . LEU A 1 314 ? 49.524 -7.988 24.765 1.000 47.705 0 296 LEU A CD2 1 ? ATOM 4314 H H . LEU A 1 314 ? 54.351 -9.296 24.006 1.000 46.025 0 296 LEU A H 1 c ATOM 4315 H HA . LEU A 1 314 ? 53.551 -6.881 25.159 1.000 45.286 0 296 LEU A HA 1 c ATOM 4316 H HB2 . LEU A 1 314 ? 51.994 -7.921 23.629 1.000 46.079 0 296 LEU A HB2 1 c ATOM 4317 H HB3 . LEU A 1 314 ? 51.908 -9.150 24.613 1.000 46.080 0 296 LEU A HB3 1 c ATOM 4318 H HG . LEU A 1 314 ? 50.925 -7.758 26.261 1.000 47.393 0 296 LEU A HG 1 c ATOM 4319 H HD11 . LEU A 1 314 ? 51.697 -5.686 25.771 1.000 48.361 0 296 LEU A HD11 1 c ATOM 4320 H HD12 . LEU A 1 314 ? 50.140 -5.597 25.464 1.000 48.327 0 296 LEU A HD12 1 c ATOM 4321 H HD13 . LEU A 1 314 ? 51.176 -5.761 24.270 1.000 48.353 0 296 LEU A HD13 1 c ATOM 4322 H HD21 . LEU A 1 314 ? 49.430 -7.714 23.836 1.000 47.528 0 296 LEU A HD21 1 c ATOM 4323 H HD22 . LEU A 1 314 ? 48.808 -7.598 25.293 1.000 47.485 0 296 LEU A HD22 1 c ATOM 4324 H HD23 . LEU A 1 314 ? 49.476 -8.958 24.823 1.000 47.525 0 296 LEU A HD23 1 c ATOM 4325 N N . VAL A 1 315 ? 53.885 -7.651 27.504 1.000 42.545 0 297 VAL A N 1 ? ATOM 4326 C CA . VAL A 1 315 ? 54.040 -8.089 28.921 1.000 43.053 0 297 VAL A CA 1 ? ATOM 4327 C C . VAL A 1 315 ? 52.667 -8.174 29.599 1.000 45.466 0 297 VAL A C 1 ? ATOM 4328 O O . VAL A 1 315 ? 52.068 -7.098 29.860 1.000 42.333 0 297 VAL A O 1 ? ATOM 4329 C CB . VAL A 1 315 ? 54.968 -7.133 29.682 1.000 43.603 0 297 VAL A CB 1 ? ATOM 4330 C CG1 . VAL A 1 315 ? 54.976 -7.420 31.176 1.000 43.980 0 297 VAL A CG1 1 ? ATOM 4331 C CG2 . VAL A 1 315 ? 56.369 -7.175 29.103 1.000 44.858 0 297 VAL A CG2 1 ? ATOM 4332 H H . VAL A 1 315 ? 53.947 -6.748 27.397 1.000 43.032 0 297 VAL A H 1 c ATOM 4333 H HA . VAL A 1 315 ? 54.444 -8.973 28.924 1.000 43.534 0 297 VAL A HA 1 c ATOM 4334 H HB . VAL A 1 315 ? 54.619 -6.218 29.554 1.000 43.798 0 297 VAL A HB 1 c ATOM 4335 H HG11 . VAL A 1 315 ? 54.104 -7.213 31.555 1.000 43.871 0 297 VAL A HG11 1 c ATOM 4336 H HG12 . VAL A 1 315 ? 55.652 -6.869 31.608 1.000 43.887 0 297 VAL A HG12 1 c ATOM 4337 H HG13 . VAL A 1 315 ? 55.181 -8.360 31.325 1.000 43.871 0 297 VAL A HG13 1 c ATOM 4338 H HG21 . VAL A 1 315 ? 56.697 -8.091 29.112 1.000 44.486 0 297 VAL A HG21 1 c ATOM 4339 H HG22 . VAL A 1 315 ? 56.959 -6.615 29.636 1.000 44.488 0 297 VAL A HG22 1 c ATOM 4340 H HG23 . VAL A 1 315 ? 56.353 -6.846 28.187 1.000 44.472 0 297 VAL A HG23 1 c ATOM 4341 N N . GLY A 1 316 ? 52.232 -9.400 29.923 1.000 47.624 0 298 GLY A N 1 ? ATOM 4342 C CA . GLY A 1 316 ? 50.995 -9.698 30.674 1.000 50.461 0 298 GLY A CA 1 ? ATOM 4343 C C . GLY A 1 316 ? 51.272 -10.457 31.967 1.000 51.650 0 298 GLY A C 1 ? ATOM 4344 O O . GLY A 1 316 ? 52.245 -10.074 32.649 1.000 46.613 0 298 GLY A O 1 ? ATOM 4345 H H . GLY A 1 316 ? 52.695 -10.148 29.686 1.000 47.715 0 298 GLY A H 1 c ATOM 4346 H HA2 . GLY A 1 316 ? 50.534 -8.849 30.888 1.000 50.018 0 298 GLY A HA2 1 c ATOM 4347 H HA3 . GLY A 1 316 ? 50.393 -10.234 30.101 1.000 50.035 0 298 GLY A HA3 1 c ATOM 4348 N N . GLN A 1 317 ? 50.459 -11.497 32.260 1.000 54.621 0 299 GLN A N 1 ? ATOM 4349 C CA . GLN A 1 317 ? 50.369 -12.260 33.545 1.000 54.586 0 299 GLN A CA 1 ? ATOM 4350 C C . GLN A 1 317 ? 50.409 -13.778 33.244 1.000 53.552 0 299 GLN A C 1 ? ATOM 4351 O O . GLN A 1 317 ? 49.937 -14.602 34.090 1.000 50.280 0 299 GLN A O 1 ? ATOM 4352 C CB . GLN A 1 317 ? 49.091 -11.833 34.283 1.000 53.891 0 299 GLN A CB 1 ? ATOM 4353 C CG . GLN A 1 317 ? 49.288 -11.473 35.754 1.000 56.011 0 299 GLN A CG 1 ? ATOM 4354 C CD . GLN A 1 317 ? 49.409 -9.989 36.033 1.000 58.112 0 299 GLN A CD 1 ? ATOM 4355 O OE1 . GLN A 1 317 ? 48.825 -9.467 36.983 1.000 54.831 0 299 GLN A OE1 1 ? ATOM 4356 N NE2 . GLN A 1 317 ? 50.181 -9.286 35.217 1.000 59.647 0 299 GLN A NE2 1 ? ATOM 4357 H H . GLN A 1 317 ? 49.870 -11.813 31.641 1.000 53.868 0 299 GLN A H 1 c ATOM 4358 H HA . GLN A 1 317 ? 51.150 -12.028 34.098 1.000 54.254 0 299 GLN A HA 1 c ATOM 4359 H HB2 . GLN A 1 317 ? 48.711 -11.060 33.817 1.000 54.569 0 299 GLN A HB2 1 c ATOM 4360 H HB3 . GLN A 1 317 ? 48.439 -12.562 34.222 1.000 54.536 0 299 GLN A HB3 1 c ATOM 4361 H HG2 . GLN A 1 317 ? 48.530 -11.826 36.267 1.000 55.988 0 299 GLN A HG2 1 c ATOM 4362 H HG3 . GLN A 1 317 ? 50.095 -11.920 36.083 1.000 56.019 0 299 GLN A HG3 1 c ATOM 4363 H HE21 . GLN A 1 317 ? 50.078 -8.407 35.158 1.000 59.131 0 299 GLN A HE21 1 c ATOM 4364 H HE22 . GLN A 1 317 ? 50.804 -9.694 34.735 1.000 59.094 0 299 GLN A HE22 1 c ATOM 4365 N N . GLN A 1 339 ? 53.815 -14.201 38.456 1.000 59.705 0 324 GLN A N 1 ? ATOM 4366 C CA . GLN A 1 339 ? 52.721 -13.896 37.506 1.000 62.063 0 324 GLN A CA 1 ? ATOM 4367 C C . GLN A 1 339 ? 53.099 -12.630 36.724 1.000 63.265 0 324 GLN A C 1 ? ATOM 4368 O O . GLN A 1 339 ? 52.477 -11.568 36.936 1.000 73.271 0 324 GLN A O 1 ? ATOM 4369 C CB . GLN A 1 339 ? 51.396 -13.762 38.234 1.000 61.886 0 324 GLN A CB 1 ? ATOM 4370 H H . GLN A 1 339 ? 53.487 -14.235 39.305 1.000 60.421 0 324 GLN A H 1 c ATOM 4371 H HA . GLN A 1 339 ? 52.652 -14.644 36.867 1.000 61.784 0 324 GLN A HA 1 c ATOM 4372 H HB2 . GLN A 1 339 ? 50.690 -13.573 37.593 1.000 61.909 0 324 GLN A HB2 1 c ATOM 4373 H HB3 . GLN A 1 339 ? 51.195 -14.591 38.699 1.000 61.919 0 324 GLN A HB3 1 c ATOM 4374 N N . VAL A 1 340 ? 54.127 -12.748 35.883 1.000 54.990 0 325 VAL A N 1 ? ATOM 4375 C CA . VAL A 1 340 ? 54.485 -11.785 34.800 1.000 50.584 0 325 VAL A CA 1 ? ATOM 4376 C C . VAL A 1 340 ? 54.869 -12.622 33.573 1.000 47.950 0 325 VAL A C 1 ? ATOM 4377 O O . VAL A 1 340 ? 55.602 -13.599 33.744 1.000 45.961 0 325 VAL A O 1 ? ATOM 4378 C CB . VAL A 1 340 ? 55.615 -10.833 35.235 1.000 51.188 0 325 VAL A CB 1 ? ATOM 4379 C CG1 . VAL A 1 340 ? 56.562 -11.495 36.232 1.000 54.664 0 325 VAL A CG1 1 ? ATOM 4380 C CG2 . VAL A 1 340 ? 56.379 -10.278 34.040 1.000 49.362 0 325 VAL A CG2 1 ? ATOM 4381 H H . VAL A 1 340 ? 54.692 -13.462 35.919 1.000 55.723 0 325 VAL A H 1 c ATOM 4382 H HA . VAL A 1 340 ? 53.697 -11.256 34.582 1.000 51.032 0 325 VAL A HA 1 c ATOM 4383 H HB . VAL A 1 340 ? 55.190 -10.068 35.695 1.000 51.364 0 325 VAL A HB 1 c ATOM 4384 H HG11 . VAL A 1 340 ? 56.094 -11.657 37.070 1.000 53.580 0 325 VAL A HG11 1 c ATOM 4385 H HG12 . VAL A 1 340 ? 57.323 -10.910 36.395 1.000 53.608 0 325 VAL A HG12 1 c ATOM 4386 H HG13 . VAL A 1 340 ? 56.877 -12.342 35.868 1.000 53.577 0 325 VAL A HG13 1 c ATOM 4387 H HG21 . VAL A 1 340 ? 56.847 -11.002 33.587 1.000 49.925 0 325 VAL A HG21 1 c ATOM 4388 H HG22 . VAL A 1 340 ? 57.028 -9.620 34.348 1.000 49.928 0 325 VAL A HG22 1 c ATOM 4389 H HG23 . VAL A 1 340 ? 55.757 -9.855 33.423 1.000 49.926 0 325 VAL A HG23 1 c ATOM 4390 N N . GLN A 1 341 ? 54.368 -12.274 32.389 1.000 47.615 0 326 GLN A N 1 ? ATOM 4391 C CA . GLN A 1 341 ? 54.423 -13.139 31.181 1.000 46.239 0 326 GLN A CA 1 ? ATOM 4392 C C . GLN A 1 341 ? 54.705 -12.291 29.950 1.000 41.795 0 326 GLN A C 1 ? ATOM 4393 O O . GLN A 1 341 ? 54.053 -11.254 29.796 1.000 40.973 0 326 GLN A O 1 ? ATOM 4394 C CB . GLN A 1 341 ? 53.096 -13.868 30.955 1.000 51.573 0 326 GLN A CB 1 ? ATOM 4395 C CG . GLN A 1 341 ? 53.139 -15.351 31.300 1.000 54.298 0 326 GLN A CG 1 ? ATOM 4396 C CD . GLN A 1 341 ? 53.861 -16.143 30.241 1.000 50.108 0 326 GLN A CD 1 ? ATOM 4397 O OE1 . GLN A 1 341 ? 53.422 -16.211 29.091 1.000 47.957 0 326 GLN A OE1 1 ? ATOM 4398 N NE2 . GLN A 1 341 ? 54.969 -16.753 30.635 1.000 47.590 0 326 GLN A NE2 1 ? ATOM 4399 H H . GLN A 1 341 ? 53.957 -11.473 32.249 1.000 47.371 0 326 GLN A H 1 c ATOM 4400 H HA . GLN A 1 341 ? 55.145 -13.799 31.292 1.000 46.562 0 326 GLN A HA 1 c ATOM 4401 H HB2 . GLN A 1 341 ? 52.406 -13.433 31.495 1.000 50.848 0 326 GLN A HB2 1 c ATOM 4402 H HB3 . GLN A 1 341 ? 52.846 -13.770 30.015 1.000 50.797 0 326 GLN A HB3 1 c ATOM 4403 H HG2 . GLN A 1 341 ? 53.591 -15.470 32.163 1.000 52.595 0 326 GLN A HG2 1 c ATOM 4404 H HG3 . GLN A 1 341 ? 52.223 -15.690 31.389 1.000 52.614 0 326 GLN A HG3 1 c ATOM 4405 H HE21 . GLN A 1 341 ? 55.437 -17.233 30.058 1.000 48.356 0 326 GLN A HE21 1 c ATOM 4406 H HE22 . GLN A 1 341 ? 55.243 -16.683 31.472 1.000 48.378 0 326 GLN A HE22 1 c ATOM 4407 N N . LEU A 1 342 ? 55.636 -12.746 29.118 1.000 40.620 0 327 LEU A N 1 ? ATOM 4408 C CA . LEU A 1 342 ? 55.870 -12.208 27.758 1.000 38.944 0 327 LEU A CA 1 ? ATOM 4409 C C . LEU A 1 342 ? 54.995 -13.003 26.790 1.000 39.074 0 327 LEU A C 1 ? ATOM 4410 O O . LEU A 1 342 ? 55.183 -14.236 26.713 1.000 39.768 0 327 LEU A O 1 ? ATOM 4411 C CB . LEU A 1 342 ? 57.351 -12.332 27.387 1.000 36.631 0 327 LEU A CB 1 ? ATOM 4412 C CG . LEU A 1 342 ? 57.684 -12.046 25.922 1.000 37.098 0 327 LEU A CG 1 ? ATOM 4413 C CD1 . LEU A 1 342 ? 58.983 -11.277 25.790 1.000 38.869 0 327 LEU A CD1 1 ? ATOM 4414 C CD2 . LEU A 1 342 ? 57.762 -13.324 25.106 1.000 37.698 0 327 LEU A CD2 1 ? ATOM 4415 H H . LEU A 1 342 ? 56.194 -13.432 29.339 1.000 40.506 0 327 LEU A H 1 c ATOM 4416 H HA . LEU A 1 342 ? 55.599 -11.261 27.739 1.000 38.846 0 327 LEU A HA 1 c ATOM 4417 H HB2 . LEU A 1 342 ? 57.859 -11.718 27.949 1.000 37.325 0 327 LEU A HB2 1 c ATOM 4418 H HB3 . LEU A 1 342 ? 57.647 -13.239 27.602 1.000 37.303 0 327 LEU A HB3 1 c ATOM 4419 H HG . LEU A 1 342 ? 56.961 -11.486 25.546 1.000 37.468 0 327 LEU A HG 1 c ATOM 4420 H HD11 . LEU A 1 342 ? 58.880 -10.395 26.188 1.000 38.377 0 327 LEU A HD11 1 c ATOM 4421 H HD12 . LEU A 1 342 ? 59.210 -11.182 24.849 1.000 38.350 0 327 LEU A HD12 1 c ATOM 4422 H HD13 . LEU A 1 342 ? 59.694 -11.759 26.247 1.000 38.340 0 327 LEU A HD13 1 c ATOM 4423 H HD21 . LEU A 1 342 ? 58.365 -13.953 25.542 1.000 37.538 0 327 LEU A HD21 1 c ATOM 4424 H HD22 . LEU A 1 342 ? 58.100 -13.119 24.216 1.000 37.575 0 327 LEU A HD22 1 c ATOM 4425 H HD23 . LEU A 1 342 ? 56.879 -13.721 25.030 1.000 37.545 0 327 LEU A HD23 1 c ATOM 4426 N N . TYR A 1 343 ? 54.086 -12.314 26.097 1.000 38.813 0 328 TYR A N 1 ? ATOM 4427 C CA . TYR A 1 343 ? 53.379 -12.804 24.889 1.000 40.514 0 328 TYR A CA 1 ? ATOM 4428 C C . TYR A 1 343 ? 54.025 -12.134 23.666 1.000 42.175 0 328 TYR A C 1 ? ATOM 4429 O O . TYR A 1 343 ? 54.111 -10.885 23.624 1.000 42.457 0 328 TYR A O 1 ? ATOM 4430 C CB . TYR A 1 343 ? 51.872 -12.570 25.038 1.000 40.776 0 328 TYR A CB 1 ? ATOM 4431 C CG . TYR A 1 343 ? 51.305 -13.103 26.331 1.000 42.257 0 328 TYR A CG 1 ? ATOM 4432 C CD1 . TYR A 1 343 ? 51.429 -12.369 27.499 1.000 44.401 0 328 TYR A CD1 1 ? ATOM 4433 C CD2 . TYR A 1 343 ? 50.668 -14.337 26.406 1.000 41.930 0 328 TYR A CD2 1 ? ATOM 4434 C CE1 . TYR A 1 343 ? 50.927 -12.833 28.704 1.000 45.694 0 328 TYR A CE1 1 ? ATOM 4435 C CE2 . TYR A 1 343 ? 50.165 -14.819 27.607 1.000 42.593 0 328 TYR A CE2 1 ? ATOM 4436 C CZ . TYR A 1 343 ? 50.297 -14.062 28.762 1.000 44.682 0 328 TYR A CZ 1 ? ATOM 4437 O OH . TYR A 1 343 ? 49.851 -14.479 29.983 1.000 46.190 0 328 TYR A OH 1 ? ATOM 4438 H H . TYR A 1 343 ? 53.840 -11.465 26.316 1.000 39.301 0 328 TYR A H 1 c ATOM 4439 H HA . TYR A 1 343 ? 53.531 -13.780 24.817 1.000 40.562 0 328 TYR A HA 1 c ATOM 4440 H HB2 . TYR A 1 343 ? 51.698 -11.607 24.985 1.000 41.065 0 328 TYR A HB2 1 c ATOM 4441 H HB3 . TYR A 1 343 ? 51.415 -13.001 24.287 1.000 41.067 0 328 TYR A HB3 1 c ATOM 4442 H HD1 . TYR A 1 343 ? 51.858 -11.530 27.473 1.000 44.089 0 328 TYR A HD1 1 c ATOM 4443 H HD2 . TYR A 1 343 ? 50.576 -14.858 25.626 1.000 42.322 0 328 TYR A HD2 1 c ATOM 4444 H HE1 . TYR A 1 343 ? 51.029 -12.320 29.487 1.000 44.991 0 328 TYR A HE1 1 c ATOM 4445 H HE2 . TYR A 1 343 ? 49.739 -15.660 27.640 1.000 42.987 0 328 TYR A HE2 1 c ATOM 4446 H HH . TYR A 1 343 ? 50.032 -13.875 30.577 0.000 45.480 0 328 TYR A HH 1 c ATOM 4447 N N . ARG A 1 344 ? 54.526 -12.940 22.724 1.000 43.818 0 329 ARG A N 1 ? ATOM 4448 C CA . ARG A 1 344 ? 55.095 -12.458 21.440 1.000 47.451 0 329 ARG A CA 1 ? ATOM 4449 C C . ARG A 1 344 ? 54.554 -13.296 20.286 1.000 48.706 0 329 ARG A C 1 ? ATOM 4450 O O . ARG A 1 344 ? 53.968 -14.355 20.553 1.000 57.491 0 329 ARG A O 1 ? ATOM 4451 C CB . ARG A 1 344 ? 56.619 -12.560 21.434 1.000 51.989 0 329 ARG A CB 1 ? ATOM 4452 C CG . ARG A 1 344 ? 57.142 -13.980 21.570 1.000 56.038 0 329 ARG A CG 1 ? ATOM 4453 C CD . ARG A 1 344 ? 58.584 -14.088 21.109 1.000 63.599 0 329 ARG A CD 1 ? ATOM 4454 N NE . ARG A 1 344 ? 59.275 -15.234 21.693 1.000 71.052 0 329 ARG A NE 1 ? ATOM 4455 C CZ . ARG A 1 344 ? 58.957 -16.519 21.495 1.000 77.523 0 329 ARG A CZ 1 ? ATOM 4456 N NH1 . ARG A 1 344 ? 59.673 -17.465 22.084 1.000 81.120 0 329 ARG A NH1 1 ? ATOM 4457 N NH2 . ARG A 1 344 ? 57.931 -16.864 20.730 1.000 77.901 0 329 ARG A NH2 1 ? ATOM 4458 H H . ARG A 1 344 ? 54.549 -13.849 22.817 1.000 44.264 0 329 ARG A H 1 c ATOM 4459 H HA . ARG A 1 344 ? 54.828 -11.515 21.307 1.000 47.761 0 329 ARG A HA 1 c ATOM 4460 H HB2 . ARG A 1 344 ? 56.956 -12.176 20.587 1.000 51.808 0 329 ARG A HB2 1 c ATOM 4461 H HB3 . ARG A 1 344 ? 56.975 -12.015 22.178 1.000 51.798 0 329 ARG A HB3 1 c ATOM 4462 H HG2 . ARG A 1 344 ? 57.081 -14.265 22.515 1.000 56.641 0 329 ARG A HG2 1 c ATOM 4463 H HG3 . ARG A 1 344 ? 56.583 -14.590 21.029 1.000 56.781 0 329 ARG A HG3 1 c ATOM 4464 H HD2 . ARG A 1 344 ? 58.605 -14.165 20.124 1.000 63.378 0 329 ARG A HD2 1 c ATOM 4465 H HD3 . ARG A 1 344 ? 59.066 -13.261 21.357 1.000 63.334 0 329 ARG A HD3 1 c ATOM 4466 H HE . ARG A 1 344 ? 59.978 -15.063 22.226 1.000 71.101 0 329 ARG A HE 1 c ATOM 4467 H HH11 . ARG A 1 344 ? 60.365 -17.241 22.613 1.000 79.362 0 329 ARG A HH11 1 c ATOM 4468 H HH12 . ARG A 1 344 ? 59.463 -18.330 21.960 1.000 79.362 0 329 ARG A HH12 1 c ATOM 4469 H HH21 . ARG A 1 344 ? 57.442 -16.236 20.311 1.000 77.249 0 329 ARG A HH21 1 c ATOM 4470 H HH22 . ARG A 1 344 ? 57.740 -17.733 20.607 1.000 77.398 0 329 ARG A HH22 1 c ATOM 4471 N N . ALA A 1 345 ? 54.763 -12.826 19.057 1.000 46.950 0 330 ALA A N 1 ? ATOM 4472 C CA . ALA A 1 345 ? 54.567 -13.587 17.804 1.000 47.148 0 330 ALA A CA 1 ? ATOM 4473 C C . ALA A 1 345 ? 54.974 -12.708 16.626 1.000 43.488 0 330 ALA A C 1 ? ATOM 4474 O O . ALA A 1 345 ? 54.988 -11.484 16.791 1.000 36.408 0 330 ALA A O 1 ? ATOM 4475 C CB . ALA A 1 345 ? 53.138 -14.046 17.665 1.000 51.788 0 330 ALA A CB 1 ? ATOM 4476 H H . ALA A 1 345 ? 55.049 -11.975 18.901 1.000 47.398 0 330 ALA A H 1 c ATOM 4477 H HA . ALA A 1 345 ? 55.155 -14.378 17.823 1.000 47.229 0 330 ALA A HA 1 c ATOM 4478 H HB1 . ALA A 1 345 ? 53.012 -14.456 16.792 1.000 50.290 0 330 ALA A HB1 1 c ATOM 4479 H HB2 . ALA A 1 345 ? 52.934 -14.696 18.358 1.000 50.311 0 330 ALA A HB2 1 c ATOM 4480 H HB3 . ALA A 1 345 ? 52.541 -13.283 17.752 1.000 50.301 0 330 ALA A HB3 1 c ATOM 4481 N N . LYS A 1 346 ? 55.315 -13.337 15.500 1.000 46.808 0 331 LYS A N 1 ? ATOM 4482 C CA . LYS A 1 346 ? 55.663 -12.649 14.230 1.000 48.712 0 331 LYS A CA 1 ? ATOM 4483 C C . LYS A 1 346 ? 54.395 -11.994 13.671 1.000 44.058 0 331 LYS A C 1 ? ATOM 4484 O O . LYS A 1 346 ? 53.269 -12.453 14.002 1.000 42.782 0 331 LYS A O 1 ? ATOM 4485 C CB . LYS A 1 346 ? 56.273 -13.617 13.206 1.000 52.951 0 331 LYS A CB 1 ? ATOM 4486 C CG . LYS A 1 346 ? 57.635 -14.194 13.565 1.000 55.871 0 331 LYS A CG 1 ? ATOM 4487 C CD . LYS A 1 346 ? 58.820 -13.364 13.084 1.000 59.675 0 331 LYS A CD 1 ? ATOM 4488 C CE . LYS A 1 346 ? 60.148 -14.094 13.202 1.000 59.918 0 331 LYS A CE 1 ? ATOM 4489 N NZ . LYS A 1 346 ? 60.160 -15.366 12.435 1.000 57.741 0 331 LYS A NZ 1 ? ATOM 4490 H H . LYS A 1 346 ? 55.354 -14.246 15.444 1.000 46.474 0 331 LYS A H 1 c ATOM 4491 H HA . LYS A 1 346 ? 56.317 -11.947 14.428 1.000 48.123 0 331 LYS A HA 1 c ATOM 4492 H HB2 . LYS A 1 346 ? 55.648 -14.361 13.078 1.000 52.555 0 331 LYS A HB2 1 c ATOM 4493 H HB3 . LYS A 1 346 ? 56.352 -13.147 12.349 1.000 52.575 0 331 LYS A HB3 1 c ATOM 4494 H HG2 . LYS A 1 346 ? 57.689 -14.281 14.541 1.000 55.997 0 331 LYS A HG2 1 c ATOM 4495 H HG3 . LYS A 1 346 ? 57.701 -15.094 13.183 1.000 56.019 0 331 LYS A HG3 1 c ATOM 4496 H HD2 . LYS A 1 346 ? 58.678 -13.118 12.145 1.000 58.775 0 331 LYS A HD2 1 c ATOM 4497 H HD3 . LYS A 1 346 ? 58.866 -12.537 13.609 1.000 58.788 0 331 LYS A HD3 1 c ATOM 4498 H HE2 . LYS A 1 346 ? 60.865 -13.519 12.872 1.000 59.325 0 331 LYS A HE2 1 c ATOM 4499 H HE3 . LYS A 1 346 ? 60.328 -14.290 14.141 1.000 59.325 0 331 LYS A HE3 1 c ATOM 4500 H HZ1 . LYS A 1 346 ? 59.704 -16.008 12.890 1.000 58.379 0 331 LYS A HZ1 1 c ATOM 4501 H HZ2 . LYS A 1 346 ? 61.018 -15.643 12.315 1.000 58.388 0 331 LYS A HZ2 1 c ATOM 4502 H HZ3 . LYS A 1 346 ? 59.772 -15.240 11.621 1.000 58.390 0 331 LYS A HZ3 1 c ATOM 4503 N N . LEU A 1 347 ? 54.587 -10.962 12.854 1.000 37.034 0 332 LEU A N 1 ? ATOM 4504 C CA . LEU A 1 347 ? 53.500 -10.176 12.243 1.000 35.363 0 332 LEU A CA 1 ? ATOM 4505 C C . LEU A 1 347 ? 53.661 -10.200 10.722 1.000 36.249 0 332 LEU A C 1 ? ATOM 4506 O O . LEU A 1 347 ? 54.757 -9.898 10.228 1.000 36.272 0 332 LEU A O 1 ? ATOM 4507 C CB . LEU A 1 347 ? 53.560 -8.745 12.785 1.000 34.765 0 332 LEU A CB 1 ? ATOM 4508 C CG . LEU A 1 347 ? 53.105 -8.554 14.231 1.000 33.530 0 332 LEU A CG 1 ? ATOM 4509 C CD1 . LEU A 1 347 ? 53.164 -7.083 14.615 1.000 32.660 0 332 LEU A CD1 1 ? ATOM 4510 C CD2 . LEU A 1 347 ? 51.708 -9.117 14.459 1.000 33.237 0 332 LEU A CD2 1 ? ATOM 4511 H H . LEU A 1 347 ? 55.418 -10.680 12.614 1.000 38.217 0 332 LEU A H 1 c ATOM 4512 H HA . LEU A 1 347 ? 52.638 -10.587 12.478 1.000 35.763 0 332 LEU A HA 1 c ATOM 4513 H HB2 . LEU A 1 347 ? 54.481 -8.427 12.707 1.000 34.627 0 332 LEU A HB2 1 c ATOM 4514 H HB3 . LEU A 1 347 ? 53.006 -8.178 12.212 1.000 34.626 0 332 LEU A HB3 1 c ATOM 4515 H HG . LEU A 1 347 ? 53.730 -9.047 14.816 1.000 33.562 0 332 LEU A HG 1 c ATOM 4516 H HD11 . LEU A 1 347 ? 54.079 -6.762 14.534 1.000 32.946 0 332 LEU A HD11 1 c ATOM 4517 H HD12 . LEU A 1 347 ? 52.863 -6.974 15.533 1.000 32.948 0 332 LEU A HD12 1 c ATOM 4518 H HD13 . LEU A 1 347 ? 52.587 -6.569 14.023 1.000 32.946 0 332 LEU A HD13 1 c ATOM 4519 H HD21 . LEU A 1 347 ? 51.113 -8.807 13.751 1.000 33.348 0 332 LEU A HD21 1 c ATOM 4520 H HD22 . LEU A 1 347 ? 51.371 -8.813 15.320 1.000 33.349 0 332 LEU A HD22 1 c ATOM 4521 H HD23 . LEU A 1 347 ? 51.742 -10.091 14.450 1.000 33.356 0 332 LEU A HD23 1 c ATOM 4522 N N . SER A 1 348 ? 52.590 -10.566 10.022 1.000 37.794 0 333 SER A N 1 ? ATOM 4523 C CA . SER A 1 348 ? 52.447 -10.478 8.551 1.000 37.377 0 333 SER A CA 1 ? ATOM 4524 C C . SER A 1 348 ? 51.161 -9.721 8.266 1.000 35.068 0 333 SER A C 1 ? ATOM 4525 O O . SER A 1 348 ? 50.329 -9.592 9.157 1.000 32.256 0 333 SER A O 1 ? ATOM 4526 C CB . SER A 1 348 ? 52.440 -11.855 7.934 1.000 41.853 0 333 SER A CB 1 ? ATOM 4527 O OG . SER A 1 348 ? 53.486 -12.670 8.469 1.000 45.719 0 333 SER A OG 1 ? ATOM 4528 H H . SER A 1 348 ? 51.842 -10.915 10.415 1.000 37.328 0 333 SER A H 1 c ATOM 4529 H HA . SER A 1 348 ? 53.210 -9.963 8.190 1.000 37.809 0 333 SER A HA 1 c ATOM 4530 H HB2 . SER A 1 348 ? 51.568 -12.287 8.108 1.000 41.592 0 333 SER A HB2 1 c ATOM 4531 H HB3 . SER A 1 348 ? 52.553 -11.776 6.954 1.000 41.610 0 333 SER A HB3 1 c ATOM 4532 H HG . SER A 1 348 ? 53.483 -13.383 8.002 0.000 47.130 0 333 SER A HG 1 c ATOM 4533 N N . PRO A 1 349 ? 50.981 -9.159 7.051 1.000 37.133 0 334 PRO A N 1 ? ATOM 4534 C CA . PRO A 1 349 ? 49.727 -8.489 6.686 1.000 38.663 0 334 PRO A CA 1 ? ATOM 4535 C C . PRO A 1 349 ? 48.441 -9.335 6.815 1.000 37.943 0 334 PRO A C 1 ? ATOM 4536 O O . PRO A 1 349 ? 48.429 -10.513 6.475 1.000 33.106 0 334 PRO A O 1 ? ATOM 4537 C CB . PRO A 1 349 ? 49.992 -8.060 5.232 1.000 38.725 0 334 PRO A CB 1 ? ATOM 4538 C CG . PRO A 1 349 ? 51.492 -7.869 5.175 1.000 37.584 0 334 PRO A CG 1 ? ATOM 4539 C CD . PRO A 1 349 ? 52.012 -9.023 6.009 1.000 38.210 0 334 PRO A CD 1 ? ATOM 4540 H HA . PRO A 1 349 ? 49.638 -7.675 7.241 1.000 38.264 0 334 PRO A HA 1 c ATOM 4541 H HB2 . PRO A 1 349 ? 49.704 -8.755 4.601 1.000 38.437 0 334 PRO A HB2 1 c ATOM 4542 H HB3 . PRO A 1 349 ? 49.524 -7.225 5.020 1.000 38.438 0 334 PRO A HB3 1 c ATOM 4543 H HG2 . PRO A 1 349 ? 51.821 -7.923 4.255 1.000 37.998 0 334 PRO A HG2 1 c ATOM 4544 H HG3 . PRO A 1 349 ? 51.753 -7.008 5.562 1.000 37.998 0 334 PRO A HG3 1 c ATOM 4545 H HD2 . PRO A 1 349 ? 52.084 -9.838 5.478 1.000 37.802 0 334 PRO A HD2 1 c ATOM 4546 H HD3 . PRO A 1 349 ? 52.882 -8.816 6.396 1.000 37.775 0 334 PRO A HD3 1 c ATOM 4547 N N . GLY A 1 350 ? 47.385 -8.697 7.330 1.000 38.187 0 335 GLY A N 1 ? ATOM 4548 C CA . GLY A 1 350 ? 46.097 -9.332 7.658 1.000 40.322 0 335 GLY A CA 1 ? ATOM 4549 C C . GLY A 1 350 ? 46.000 -9.660 9.137 1.000 39.876 0 335 GLY A C 1 ? ATOM 4550 O O . GLY A 1 350 ? 44.865 -9.671 9.664 1.000 38.364 0 335 GLY A O 1 ? ATOM 4551 H H . GLY A 1 350 ? 47.405 -7.803 7.508 1.000 38.618 0 335 GLY A H 1 c ATOM 4552 H HA2 . GLY A 1 350 ? 45.362 -8.717 7.409 1.000 39.735 0 335 GLY A HA2 1 c ATOM 4553 H HA3 . GLY A 1 350 ? 45.998 -10.162 7.129 1.000 39.689 0 335 GLY A HA3 1 c ATOM 4554 N N . ASP A 1 351 ? 47.144 -9.927 9.779 1.000 39.688 0 336 ASP A N 1 ? ATOM 4555 C CA . ASP A 1 351 ? 47.234 -10.332 11.207 1.000 39.676 0 336 ASP A CA 1 ? ATOM 4556 C C . ASP A 1 351 ? 46.697 -9.193 12.080 1.000 38.504 0 336 ASP A C 1 ? ATOM 4557 O O . ASP A 1 351 ? 46.937 -8.022 11.758 1.000 39.905 0 336 ASP A O 1 ? ATOM 4558 C CB . ASP A 1 351 ? 48.663 -10.710 11.607 1.000 40.200 0 336 ASP A CB 1 ? ATOM 4559 C CG . ASP A 1 351 ? 49.193 -11.961 10.923 1.000 44.293 0 336 ASP A CG 1 ? ATOM 4560 O OD1 . ASP A 1 351 ? 50.417 -12.210 11.028 1.000 44.250 0 336 ASP A OD1 1 ? ATOM 4561 O OD2 . ASP A 1 351 ? 48.377 -12.690 10.294 1.000 50.886 0 336 ASP A OD2 1 ? ATOM 4562 H H . ASP A 1 351 ? 47.954 -9.878 9.370 1.000 39.729 0 336 ASP A H 1 c ATOM 4563 H HA . ASP A 1 351 ? 46.659 -11.122 11.337 1.000 39.559 0 336 ASP A HA 1 c ATOM 4564 H HB2 . ASP A 1 351 ? 49.261 -9.964 11.397 1.000 40.978 0 336 ASP A HB2 1 c ATOM 4565 H HB3 . ASP A 1 351 ? 48.691 -10.857 12.574 1.000 40.991 0 336 ASP A HB3 1 c ATOM 4566 N N . VAL A 1 352 ? 45.955 -9.546 13.124 1.000 37.625 0 337 VAL A N 1 ? ATOM 4567 C CA . VAL A 1 352 ? 45.424 -8.612 14.153 1.000 36.090 0 337 VAL A CA 1 ? ATOM 4568 C C . VAL A 1 352 ? 45.912 -9.105 15.505 1.000 35.404 0 337 VAL A C 1 ? ATOM 4569 O O . VAL A 1 352 ? 45.844 -10.333 15.738 1.000 35.703 0 337 VAL A O 1 ? ATOM 4570 C CB . VAL A 1 352 ? 43.891 -8.584 14.155 1.000 38.284 0 337 VAL A CB 1 ? ATOM 4571 C CG1 . VAL A 1 352 ? 43.346 -7.743 15.306 1.000 39.547 0 337 VAL A CG1 1 ? ATOM 4572 C CG2 . VAL A 1 352 ? 43.339 -8.122 12.821 1.000 40.554 0 337 VAL A CG2 1 ? ATOM 4573 H H . VAL A 1 352 ? 45.717 -10.412 13.277 1.000 37.464 0 337 VAL A H 1 c ATOM 4574 H HA . VAL A 1 352 ? 45.768 -7.720 13.987 1.000 36.627 0 337 VAL A HA 1 c ATOM 4575 H HB . VAL A 1 352 ? 43.583 -9.513 14.296 1.000 38.505 0 337 VAL A HB 1 c ATOM 4576 H HG11 . VAL A 1 352 ? 43.597 -8.145 16.155 1.000 39.125 0 337 VAL A HG11 1 c ATOM 4577 H HG12 . VAL A 1 352 ? 42.375 -7.702 15.245 1.000 39.131 0 337 VAL A HG12 1 c ATOM 4578 H HG13 . VAL A 1 352 ? 43.709 -6.843 15.253 1.000 39.112 0 337 VAL A HG13 1 c ATOM 4579 H HG21 . VAL A 1 352 ? 43.610 -7.202 12.661 1.000 39.761 0 337 VAL A HG21 1 c ATOM 4580 H HG22 . VAL A 1 352 ? 42.368 -8.174 12.835 1.000 39.754 0 337 VAL A HG22 1 c ATOM 4581 H HG23 . VAL A 1 352 ? 43.683 -8.690 12.110 1.000 39.792 0 337 VAL A HG23 1 c ATOM 4582 N N . PHE A 1 353 ? 46.345 -8.187 16.362 1.000 33.146 0 338 PHE A N 1 ? ATOM 4583 C CA . PHE A 1 353 ? 46.584 -8.476 17.794 1.000 32.828 0 338 PHE A CA 1 ? ATOM 4584 C C . PHE A 1 353 ? 45.927 -7.384 18.621 1.000 32.339 0 338 PHE A C 1 ? ATOM 4585 O O . PHE A 1 353 ? 45.432 -6.425 18.024 1.000 35.164 0 338 PHE A O 1 ? ATOM 4586 C CB . PHE A 1 353 ? 48.073 -8.637 18.090 1.000 33.546 0 338 PHE A CB 1 ? ATOM 4587 C CG . PHE A 1 353 ? 48.906 -7.395 17.947 1.000 32.335 0 338 PHE A CG 1 ? ATOM 4588 C CD1 . PHE A 1 353 ? 49.317 -6.693 19.065 1.000 32.426 0 338 PHE A CD1 1 ? ATOM 4589 C CD2 . PHE A 1 353 ? 49.322 -6.966 16.700 1.000 32.725 0 338 PHE A CD2 1 ? ATOM 4590 C CE1 . PHE A 1 353 ? 50.110 -5.566 18.931 1.000 33.758 0 338 PHE A CE1 1 ? ATOM 4591 C CE2 . PHE A 1 353 ? 50.119 -5.839 16.567 1.000 33.793 0 338 PHE A CE2 1 ? ATOM 4592 C CZ . PHE A 1 353 ? 50.509 -5.138 17.683 1.000 33.968 0 338 PHE A CZ 1 ? ATOM 4593 H H . PHE A 1 353 ? 46.528 -7.324 16.136 1.000 33.593 0 338 PHE A H 1 c ATOM 4594 H HA . PHE A 1 353 ? 46.133 -9.327 18.010 1.000 32.962 0 338 PHE A HA 1 c ATOM 4595 H HB2 . PHE A 1 353 ? 48.167 -8.972 19.006 1.000 33.097 0 338 PHE A HB2 1 c ATOM 4596 H HB3 . PHE A 1 353 ? 48.430 -9.323 17.488 1.000 33.091 0 338 PHE A HB3 1 c ATOM 4597 H HD1 . PHE A 1 353 ? 49.050 -6.982 19.923 1.000 32.775 0 338 PHE A HD1 1 c ATOM 4598 H HD2 . PHE A 1 353 ? 49.058 -7.445 15.931 1.000 32.923 0 338 PHE A HD2 1 c ATOM 4599 H HE1 . PHE A 1 353 ? 50.377 -5.087 19.699 1.000 33.485 0 338 PHE A HE1 1 c ATOM 4600 H HE2 . PHE A 1 353 ? 50.384 -5.548 15.709 1.000 33.543 0 338 PHE A HE2 1 c ATOM 4601 H HZ . PHE A 1 353 ? 51.043 -4.367 17.595 1.000 33.814 0 338 PHE A HZ 1 c ATOM 4602 N N . VAL A 1 354 ? 45.898 -7.569 19.939 1.000 31.101 0 339 VAL A N 1 ? ATOM 4603 C CA . VAL A 1 354 ? 45.205 -6.663 20.896 1.000 30.910 0 339 VAL A CA 1 ? ATOM 4604 C C . VAL A 1 354 ? 46.215 -6.234 21.963 1.000 34.171 0 339 VAL A C 1 ? ATOM 4605 O O . VAL A 1 354 ? 46.892 -7.121 22.531 1.000 40.859 0 339 VAL A O 1 ? ATOM 4606 C CB . VAL A 1 354 ? 43.978 -7.367 21.500 1.000 28.243 0 339 VAL A CB 1 ? ATOM 4607 C CG1 . VAL A 1 354 ? 43.327 -6.555 22.604 1.000 26.909 0 339 VAL A CG1 1 ? ATOM 4608 C CG2 . VAL A 1 354 ? 42.967 -7.724 20.420 1.000 28.531 0 339 VAL A CG2 1 ? ATOM 4609 H H . VAL A 1 354 ? 46.306 -8.277 20.342 1.000 31.365 0 339 VAL A H 1 c ATOM 4610 H HA . VAL A 1 354 ? 44.905 -5.875 20.415 1.000 31.017 0 339 VAL A HA 1 c ATOM 4611 H HB . VAL A 1 354 ? 44.295 -8.214 21.901 1.000 28.536 0 339 VAL A HB 1 c ATOM 4612 H HG11 . VAL A 1 354 ? 43.932 -6.492 23.364 1.000 27.347 0 339 VAL A HG11 1 c ATOM 4613 H HG12 . VAL A 1 354 ? 42.502 -6.989 22.883 1.000 27.340 0 339 VAL A HG12 1 c ATOM 4614 H HG13 . VAL A 1 354 ? 43.126 -5.661 22.274 1.000 27.337 0 339 VAL A HG13 1 c ATOM 4615 H HG21 . VAL A 1 354 ? 42.691 -6.916 19.953 1.000 28.460 0 339 VAL A HG21 1 c ATOM 4616 H HG22 . VAL A 1 354 ? 42.189 -8.143 20.828 1.000 28.458 0 339 VAL A HG22 1 c ATOM 4617 H HG23 . VAL A 1 354 ? 43.371 -8.342 19.786 1.000 28.464 0 339 VAL A HG23 1 c ATOM 4618 N N . ILE A 1 355 ? 46.316 -4.932 22.221 1.000 33.525 0 340 ILE A N 1 ? ATOM 4619 C CA . ILE A 1 355 ? 47.102 -4.357 23.348 1.000 34.939 0 340 ILE A CA 1 ? ATOM 4620 C C . ILE A 1 355 ? 46.123 -3.918 24.440 1.000 36.757 0 340 ILE A C 1 ? ATOM 4621 O O . ILE A 1 355 ? 45.539 -2.833 24.361 1.000 38.189 0 340 ILE A O 1 ? ATOM 4622 C CB . ILE A 1 355 ? 47.984 -3.204 22.834 1.000 38.392 0 340 ILE A CB 1 ? ATOM 4623 C CG1 . ILE A 1 355 ? 48.960 -3.685 21.753 1.000 38.856 0 340 ILE A CG1 1 ? ATOM 4624 C CG2 . ILE A 1 355 ? 48.710 -2.498 23.976 1.000 40.160 0 340 ILE A CG2 1 ? ATOM 4625 C CD1 . ILE A 1 355 ? 49.468 -2.578 20.842 1.000 37.771 0 340 ILE A CD1 1 ? ATOM 4626 H H . ILE A 1 355 ? 45.901 -4.299 21.713 1.000 33.990 0 340 ILE A H 1 c ATOM 4627 H HA . ILE A 1 355 ? 47.684 -5.048 23.706 1.000 35.653 0 340 ILE A HA 1 c ATOM 4628 H HB . ILE A 1 355 ? 47.384 -2.542 22.411 1.000 38.115 0 340 ILE A HB 1 c ATOM 4629 H HG12 . ILE A 1 355 ? 49.729 -4.109 22.190 1.000 38.476 0 340 ILE A HG12 1 c ATOM 4630 H HG13 . ILE A 1 355 ? 48.516 -4.364 21.202 1.000 38.461 0 340 ILE A HG13 1 c ATOM 4631 H HG21 . ILE A 1 355 ? 48.063 -2.059 24.555 1.000 39.578 0 340 ILE A HG21 1 c ATOM 4632 H HG22 . ILE A 1 355 ? 49.319 -1.831 23.613 1.000 39.579 0 340 ILE A HG22 1 c ATOM 4633 H HG23 . ILE A 1 355 ? 49.216 -3.149 24.492 1.000 39.585 0 340 ILE A HG23 1 c ATOM 4634 H HD11 . ILE A 1 355 ? 48.723 -2.200 20.344 1.000 38.049 0 340 ILE A HD11 1 c ATOM 4635 H HD12 . ILE A 1 355 ? 50.122 -2.940 20.219 1.000 38.071 0 340 ILE A HD12 1 c ATOM 4636 H HD13 . ILE A 1 355 ? 49.883 -1.881 21.376 1.000 38.091 0 340 ILE A HD13 1 c ATOM 4637 N N . PRO A 1 356 ? 45.911 -4.753 25.490 1.000 36.929 0 341 PRO A N 1 ? ATOM 4638 C CA . PRO A 1 356 ? 45.113 -4.366 26.656 1.000 35.471 0 341 PRO A CA 1 ? ATOM 4639 C C . PRO A 1 356 ? 45.685 -3.164 27.430 1.000 35.207 0 341 PRO A C 1 ? ATOM 4640 O O . PRO A 1 356 ? 46.904 -2.987 27.482 1.000 33.229 0 341 PRO A O 1 ? ATOM 4641 C CB . PRO A 1 356 ? 45.153 -5.608 27.567 1.000 36.018 0 341 PRO A CB 1 ? ATOM 4642 C CG . PRO A 1 356 ? 45.558 -6.756 26.667 1.000 36.553 0 341 PRO A CG 1 ? ATOM 4643 C CD . PRO A 1 356 ? 46.437 -6.125 25.612 1.000 37.463 0 341 PRO A CD 1 ? ATOM 4644 H HA . PRO A 1 356 ? 44.181 -4.185 26.376 1.000 35.809 0 341 PRO A HA 1 c ATOM 4645 H HB2 . PRO A 1 356 ? 45.804 -5.490 28.289 1.000 36.011 0 341 PRO A HB2 1 c ATOM 4646 H HB3 . PRO A 1 356 ? 44.274 -5.777 27.963 1.000 36.041 0 341 PRO A HB3 1 c ATOM 4647 H HG2 . PRO A 1 356 ? 46.052 -7.435 27.170 1.000 36.663 0 341 PRO A HG2 1 c ATOM 4648 H HG3 . PRO A 1 356 ? 44.772 -7.173 26.260 1.000 36.663 0 341 PRO A HG3 1 c ATOM 4649 H HD2 . PRO A 1 356 ? 47.370 -6.115 25.893 1.000 37.141 0 341 PRO A HD2 1 c ATOM 4650 H HD3 . PRO A 1 356 ? 46.364 -6.605 24.768 1.000 37.116 0 341 PRO A HD3 1 c ATOM 4651 N N . ALA A 1 357 ? 44.806 -2.364 28.038 1.000 34.150 0 342 ALA A N 1 ? ATOM 4652 C CA . ALA A 1 357 ? 45.205 -1.151 28.785 1.000 34.589 0 342 ALA A CA 1 ? ATOM 4653 C C . ALA A 1 357 ? 46.253 -1.536 29.836 1.000 32.136 0 342 ALA A C 1 ? ATOM 4654 O O . ALA A 1 357 ? 46.088 -2.575 30.474 1.000 29.922 0 342 ALA A O 1 ? ATOM 4655 C CB . ALA A 1 357 ? 43.996 -0.474 29.389 1.000 34.065 0 342 ALA A CB 1 ? ATOM 4656 H H . ALA A 1 357 ? 43.907 -2.489 28.021 1.000 34.549 0 342 ALA A H 1 c ATOM 4657 H HA . ALA A 1 357 ? 45.624 -0.526 28.149 1.000 33.924 0 342 ALA A HA 1 c ATOM 4658 H HB1 . ALA A 1 357 ? 44.274 0.335 29.850 1.000 34.207 0 342 ALA A HB1 1 c ATOM 4659 H HB2 . ALA A 1 357 ? 43.366 -0.245 28.686 1.000 34.216 0 342 ALA A HB2 1 c ATOM 4660 H HB3 . ALA A 1 357 ? 43.568 -1.073 30.023 1.000 34.222 0 342 ALA A HB3 1 c ATOM 4661 N N . GLY A 1 358 ? 47.317 -0.743 29.959 1.000 32.546 0 343 GLY A N 1 ? ATOM 4662 C CA . GLY A 1 358 ? 48.362 -0.932 30.981 1.000 35.551 0 343 GLY A CA 1 ? ATOM 4663 C C . GLY A 1 358 ? 49.447 -1.916 30.549 1.000 35.539 0 343 GLY A C 1 ? ATOM 4664 O O . GLY A 1 358 ? 50.539 -1.896 31.159 1.000 33.779 0 343 GLY A O 1 ? ATOM 4665 H H . GLY A 1 358 ? 47.457 -0.030 29.410 1.000 33.141 0 343 GLY A H 1 c ATOM 4666 H HA2 . GLY A 1 358 ? 48.779 -0.055 31.174 1.000 34.829 0 343 GLY A HA2 1 c ATOM 4667 H HA3 . GLY A 1 358 ? 47.941 -1.257 31.815 1.000 34.806 0 343 GLY A HA3 1 c ATOM 4668 N N . HIS A 1 359 ? 49.186 -2.745 29.537 1.000 35.515 0 344 HIS A N 1 ? ATOM 4669 C CA . HIS A 1 359 ? 50.156 -3.751 29.030 1.000 37.306 0 344 HIS A CA 1 ? ATOM 4670 C C . HIS A 1 359 ? 51.257 -3.042 28.244 1.000 40.436 0 344 HIS A C 1 ? ATOM 4671 O O . HIS A 1 359 ? 50.960 -2.377 27.248 1.000 44.731 0 344 HIS A O 1 ? ATOM 4672 C CB . HIS A 1 359 ? 49.440 -4.810 28.179 1.000 37.513 0 344 HIS A CB 1 ? ATOM 4673 C CG . HIS A 1 359 ? 48.634 -5.780 28.976 1.000 36.395 0 344 HIS A CG 1 ? ATOM 4674 N ND1 . HIS A 1 359 ? 47.782 -5.383 29.985 1.000 34.767 0 344 HIS A ND1 1 ? ATOM 4675 C CD2 . HIS A 1 359 ? 48.568 -7.127 28.930 1.000 35.739 0 344 HIS A CD2 1 ? ATOM 4676 C CE1 . HIS A 1 359 ? 47.229 -6.445 30.523 1.000 34.238 0 344 HIS A CE1 1 ? ATOM 4677 N NE2 . HIS A 1 359 ? 47.696 -7.528 29.896 1.000 34.330 0 344 HIS A NE2 1 ? ATOM 4678 H H . HIS A 1 359 ? 48.402 -2.753 29.080 1.000 35.926 0 344 HIS A H 1 c ATOM 4679 H HA . HIS A 1 359 ? 50.561 -4.199 29.805 1.000 37.580 0 344 HIS A HA 1 c ATOM 4680 H HB2 . HIS A 1 359 ? 48.854 -4.361 27.532 1.000 37.192 0 344 HIS A HB2 1 c ATOM 4681 H HB3 . HIS A 1 359 ? 50.115 -5.310 27.670 1.000 37.244 0 344 HIS A HB3 1 c ATOM 4682 H HD1 . HIS A 1 359 ? 47.730 -4.552 30.286 0.000 35.230 0 344 HIS A HD1 1 c ATOM 4683 H HD2 . HIS A 1 359 ? 49.042 -7.689 28.345 1.000 35.540 0 344 HIS A HD2 1 c ATOM 4684 H HE1 . HIS A 1 359 ? 46.603 -6.441 31.228 1.000 34.463 0 344 HIS A HE1 1 c ATOM 4685 H HE2 . HIS A 1 359 ? 47.463 -8.344 30.023 0.000 34.530 0 344 HIS A HE2 1 c ATOM 4686 N N . PRO A 1 360 ? 52.546 -3.132 28.666 1.000 41.154 0 345 PRO A N 1 ? ATOM 4687 C CA . PRO A 1 360 ? 53.654 -2.544 27.919 1.000 39.625 0 345 PRO A CA 1 ? ATOM 4688 C C . PRO A 1 360 ? 53.862 -3.382 26.659 1.000 39.569 0 345 PRO A C 1 ? ATOM 4689 O O . PRO A 1 360 ? 54.093 -4.562 26.797 1.000 42.468 0 345 PRO A O 1 ? ATOM 4690 C CB . PRO A 1 360 ? 54.889 -2.638 28.823 1.000 38.859 0 345 PRO A CB 1 ? ATOM 4691 C CG . PRO A 1 360 ? 54.351 -3.122 30.153 1.000 40.636 0 345 PRO A CG 1 ? ATOM 4692 C CD . PRO A 1 360 ? 53.026 -3.807 29.878 1.000 41.590 0 345 PRO A CD 1 ? ATOM 4693 H HA . PRO A 1 360 ? 53.459 -1.601 27.695 1.000 39.708 0 345 PRO A HA 1 c ATOM 4694 H HB2 . PRO A 1 360 ? 55.543 -3.272 28.463 1.000 39.495 0 345 PRO A HB2 1 c ATOM 4695 H HB3 . PRO A 1 360 ? 55.319 -1.762 28.920 1.000 39.458 0 345 PRO A HB3 1 c ATOM 4696 H HG2 . PRO A 1 360 ? 54.977 -3.753 30.564 1.000 40.475 0 345 PRO A HG2 1 c ATOM 4697 H HG3 . PRO A 1 360 ? 54.224 -2.369 30.765 1.000 40.431 0 345 PRO A HG3 1 c ATOM 4698 H HD2 . PRO A 1 360 ? 53.146 -4.761 29.723 1.000 41.258 0 345 PRO A HD2 1 c ATOM 4699 H HD3 . PRO A 1 360 ? 52.409 -3.680 30.621 1.000 41.234 0 345 PRO A HD3 1 c ATOM 4700 N N . VAL A 1 361 ? 53.739 -2.757 25.491 1.000 37.844 0 346 VAL A N 1 ? ATOM 4701 C CA . VAL A 1 361 ? 53.946 -3.408 24.167 1.000 35.851 0 346 VAL A CA 1 ? ATOM 4702 C C . VAL A 1 361 ? 55.209 -2.813 23.571 1.000 32.301 0 346 VAL A C 1 ? ATOM 4703 O O . VAL A 1 361 ? 55.487 -1.653 23.881 1.000 31.395 0 346 VAL A O 1 ? ATOM 4704 C CB . VAL A 1 361 ? 52.749 -3.203 23.222 1.000 39.364 0 346 VAL A CB 1 ? ATOM 4705 C CG1 . VAL A 1 361 ? 52.417 -1.734 23.007 1.000 41.718 0 346 VAL A CG1 1 ? ATOM 4706 C CG2 . VAL A 1 361 ? 52.975 -3.882 21.887 1.000 41.080 0 346 VAL A CG2 1 ? ATOM 4707 H H . VAL A 1 361 ? 53.537 -1.872 25.432 1.000 37.785 0 346 VAL A H 1 c ATOM 4708 H HA . VAL A 1 361 ? 54.080 -4.361 24.303 1.000 36.175 0 346 VAL A HA 1 c ATOM 4709 H HB . VAL A 1 361 ? 51.963 -3.628 23.646 1.000 39.430 0 346 VAL A HB 1 c ATOM 4710 H HG11 . VAL A 1 361 ? 52.132 -1.337 23.848 1.000 40.906 0 346 VAL A HG11 1 c ATOM 4711 H HG12 . VAL A 1 361 ? 51.701 -1.656 22.356 1.000 40.926 0 346 VAL A HG12 1 c ATOM 4712 H HG13 . VAL A 1 361 ? 53.203 -1.265 22.677 1.000 40.907 0 346 VAL A HG13 1 c ATOM 4713 H HG21 . VAL A 1 361 ? 53.685 -3.424 21.402 1.000 40.489 0 346 VAL A HG21 1 c ATOM 4714 H HG22 . VAL A 1 361 ? 52.154 -3.849 21.363 1.000 40.517 0 346 VAL A HG22 1 c ATOM 4715 H HG23 . VAL A 1 361 ? 53.228 -4.811 22.033 1.000 40.517 0 346 VAL A HG23 1 c ATOM 4716 N N . ALA A 1 362 ? 55.932 -3.613 22.788 1.000 31.908 0 347 ALA A N 1 ? ATOM 4717 C CA . ALA A 1 362 ? 57.026 -3.202 21.871 1.000 32.396 0 347 ALA A CA 1 ? ATOM 4718 C C . ALA A 1 362 ? 56.758 -3.869 20.526 1.000 31.749 0 347 ALA A C 1 ? ATOM 4719 O O . ALA A 1 362 ? 56.170 -4.968 20.532 1.000 30.704 0 347 ALA A O 1 ? ATOM 4720 C CB . ALA A 1 362 ? 58.389 -3.584 22.412 1.000 32.020 0 347 ALA A CB 1 ? ATOM 4721 H H . ALA A 1 362 ? 55.801 -4.515 22.768 1.000 32.140 0 347 ALA A H 1 c ATOM 4722 H HA . ALA A 1 362 ? 56.989 -2.224 21.752 1.000 32.122 0 347 ALA A HA 1 c ATOM 4723 H HB1 . ALA A 1 362 ? 59.078 -3.296 21.790 1.000 32.143 0 347 ALA A HB1 1 c ATOM 4724 H HB2 . ALA A 1 362 ? 58.530 -3.154 23.272 1.000 32.143 0 347 ALA A HB2 1 c ATOM 4725 H HB3 . ALA A 1 362 ? 58.437 -4.549 22.522 1.000 32.143 0 347 ALA A HB3 1 c ATOM 4726 N N . ILE A 1 363 ? 57.112 -3.210 19.426 1.000 33.040 0 348 ILE A N 1 ? ATOM 4727 C CA . ILE A 1 363 ? 56.853 -3.740 18.055 1.000 36.364 0 348 ILE A CA 1 ? ATOM 4728 C C . ILE A 1 363 ? 58.122 -3.514 17.243 1.000 37.150 0 348 ILE A C 1 ? ATOM 4729 O O . ILE A 1 363 ? 58.684 -2.413 17.322 1.000 37.541 0 348 ILE A O 1 ? ATOM 4730 C CB . ILE A 1 363 ? 55.601 -3.117 17.382 1.000 36.305 0 348 ILE A CB 1 ? ATOM 4731 C CG1 . ILE A 1 363 ? 54.400 -3.046 18.330 1.000 35.319 0 348 ILE A CG1 1 ? ATOM 4732 C CG2 . ILE A 1 363 ? 55.252 -3.867 16.096 1.000 35.493 0 348 ILE A CG2 1 ? ATOM 4733 C CD1 . ILE A 1 363 ? 53.116 -2.561 17.679 1.000 36.344 0 348 ILE A CD1 1 ? ATOM 4734 H H . ILE A 1 363 ? 57.527 -2.398 19.441 1.000 33.490 0 348 ILE A H 1 c ATOM 4735 H HA . ILE A 1 363 ? 56.706 -4.700 18.125 1.000 35.847 0 348 ILE A HA 1 c ATOM 4736 H HB . ILE A 1 363 ? 55.833 -2.189 17.132 1.000 35.978 0 348 ILE A HB 1 c ATOM 4737 H HG12 . ILE A 1 363 ? 54.243 -3.939 18.706 1.000 35.787 0 348 ILE A HG12 1 c ATOM 4738 H HG13 . ILE A 1 363 ? 54.620 -2.443 19.072 1.000 35.777 0 348 ILE A HG13 1 c ATOM 4739 H HG21 . ILE A 1 363 ? 56.034 -3.908 15.518 1.000 35.752 0 348 ILE A HG21 1 c ATOM 4740 H HG22 . ILE A 1 363 ? 54.535 -3.404 15.630 1.000 35.768 0 348 ILE A HG22 1 c ATOM 4741 H HG23 . ILE A 1 363 ? 54.964 -4.771 16.313 1.000 35.750 0 348 ILE A HG23 1 c ATOM 4742 H HD11 . ILE A 1 363 ? 53.276 -1.707 17.241 1.000 36.023 0 348 ILE A HD11 1 c ATOM 4743 H HD12 . ILE A 1 363 ? 52.428 -2.452 18.358 1.000 36.023 0 348 ILE A HD12 1 c ATOM 4744 H HD13 . ILE A 1 363 ? 52.817 -3.210 17.020 1.000 36.016 0 348 ILE A HD13 1 c ATOM 4745 N N . ASN A 1 364 ? 58.537 -4.539 16.507 1.000 40.897 0 349 ASN A N 1 ? ATOM 4746 C CA . ASN A 1 364 ? 59.844 -4.588 15.806 1.000 47.813 0 349 ASN A CA 1 ? ATOM 4747 C C . ASN A 1 364 ? 59.573 -4.915 14.337 1.000 47.234 0 349 ASN A C 1 ? ATOM 4748 O O . ASN A 1 364 ? 58.786 -5.843 14.088 1.000 49.827 0 349 ASN A O 1 ? ATOM 4749 C CB . ASN A 1 364 ? 60.785 -5.589 16.488 1.000 49.765 0 349 ASN A CB 1 ? ATOM 4750 C CG . ASN A 1 364 ? 61.935 -6.000 15.599 1.000 51.702 0 349 ASN A CG 1 ? ATOM 4751 O OD1 . ASN A 1 364 ? 62.501 -5.166 14.892 1.000 55.578 0 349 ASN A OD1 1 ? ATOM 4752 N ND2 . ASN A 1 364 ? 62.271 -7.281 15.617 1.000 53.643 0 349 ASN A ND2 1 ? ATOM 4753 H H . ASN A 1 364 ? 58.033 -5.289 16.387 1.000 41.465 0 349 ASN A H 1 c ATOM 4754 H HA . ASN A 1 364 ? 60.262 -3.697 15.860 1.000 46.605 0 349 ASN A HA 1 c ATOM 4755 H HB2 . ASN A 1 364 ? 61.140 -5.185 17.306 1.000 49.729 0 349 ASN A HB2 1 c ATOM 4756 H HB3 . ASN A 1 364 ? 60.272 -6.383 16.740 1.000 49.731 0 349 ASN A HB3 1 c ATOM 4757 H HD21 . ASN A 1 364 ? 62.916 -7.575 15.089 1.000 53.021 0 349 ASN A HD21 1 c ATOM 4758 H HD22 . ASN A 1 364 ? 61.855 -7.843 16.158 1.000 53.000 0 349 ASN A HD22 1 c ATOM 4759 N N . ALA A 1 365 ? 60.201 -4.179 13.419 1.000 45.321 0 350 ALA A N 1 ? ATOM 4760 C CA . ALA A 1 365 ? 59.977 -4.300 11.962 1.000 46.105 0 350 ALA A CA 1 ? ATOM 4761 C C . ALA A 1 365 ? 61.173 -5.005 11.317 1.000 45.436 0 350 ALA A C 1 ? ATOM 4762 O O . ALA A 1 365 ? 62.312 -4.607 11.624 1.000 42.115 0 350 ALA A O 1 ? ATOM 4763 C CB . ALA A 1 365 ? 59.744 -2.936 11.365 1.000 47.064 0 350 ALA A CB 1 ? ATOM 4764 H H . ALA A 1 365 ? 60.822 -3.545 13.623 1.000 45.956 0 350 ALA A H 1 c ATOM 4765 H HA . ALA A 1 365 ? 59.173 -4.850 11.813 1.000 46.028 0 350 ALA A HA 1 c ATOM 4766 H HB1 . ALA A 1 365 ? 59.608 -3.019 10.407 1.000 46.766 0 350 ALA A HB1 1 c ATOM 4767 H HB2 . ALA A 1 365 ? 58.956 -2.535 11.769 1.000 46.766 0 350 ALA A HB2 1 c ATOM 4768 H HB3 . ALA A 1 365 ? 60.516 -2.371 11.533 1.000 46.766 0 350 ALA A HB3 1 c ATOM 4769 N N . SER A 1 366 ? 60.896 -6.021 10.483 1.000 48.333 0 351 SER A N 1 ? ATOM 4770 C CA . SER A 1 366 ? 61.853 -6.735 9.592 1.000 49.292 0 351 SER A CA 1 ? ATOM 4771 C C . SER A 1 366 ? 61.871 -6.018 8.244 1.000 51.871 0 351 SER A C 1 ? ATOM 4772 O O . SER A 1 366 ? 62.965 -5.684 7.756 1.000 57.299 0 351 SER A O 1 ? ATOM 4773 C CB . SER A 1 366 ? 61.495 -8.189 9.392 1.000 48.837 0 351 SER A CB 1 ? ATOM 4774 O OG . SER A 1 366 ? 60.573 -8.641 10.373 1.000 53.349 0 351 SER A OG 1 ? ATOM 4775 H H . SER A 1 366 ? 60.050 -6.357 10.398 1.000 47.850 0 351 SER A H 1 c ATOM 4776 H HA . SER A 1 366 ? 62.756 -6.679 9.993 1.000 49.494 0 351 SER A HA 1 c ATOM 4777 H HB2 . SER A 1 366 ? 61.100 -8.312 8.494 1.000 49.979 0 351 SER A HB2 1 c ATOM 4778 H HB3 . SER A 1 366 ? 62.318 -8.735 9.440 1.000 49.974 0 351 SER A HB3 1 c ATOM 4779 H HG . SER A 1 366 ? 60.399 -9.364 10.286 0.000 52.000 0 351 SER A HG 1 c ATOM 4780 N N . SER A 1 367 ? 60.682 -5.803 7.679 1.000 51.295 0 352 SER A N 1 ? ATOM 4781 C CA . SER A 1 367 ? 60.440 -4.954 6.486 1.000 50.466 0 352 SER A CA 1 ? ATOM 4782 C C . SER A 1 367 ? 59.640 -3.711 6.902 1.000 49.584 0 352 SER A C 1 ? ATOM 4783 O O . SER A 1 367 ? 59.133 -3.690 8.045 1.000 46.285 0 352 SER A O 1 ? ATOM 4784 C CB . SER A 1 367 ? 59.738 -5.744 5.426 1.000 50.590 0 352 SER A CB 1 ? ATOM 4785 O OG . SER A 1 367 ? 58.586 -6.371 5.967 1.000 50.007 0 352 SER A OG 1 ? ATOM 4786 H H . SER A 1 367 ? 59.910 -6.177 7.994 1.000 51.218 0 352 SER A H 1 c ATOM 4787 H HA . SER A 1 367 ? 61.315 -4.657 6.132 1.000 50.487 0 352 SER A HA 1 c ATOM 4788 H HB2 . SER A 1 367 ? 59.474 -5.144 4.685 1.000 50.416 0 352 SER A HB2 1 c ATOM 4789 H HB3 . SER A 1 367 ? 60.352 -6.431 5.064 1.000 50.417 0 352 SER A HB3 1 c ATOM 4790 H HG . SER A 1 367 ? 58.205 -6.784 5.320 0.000 48.860 0 352 SER A HG 1 c ATOM 4791 N N . ASP A 1 368 ? 59.556 -2.712 6.015 1.000 49.569 0 353 ASP A N 1 ? ATOM 4792 C CA . ASP A 1 368 ? 58.789 -1.458 6.229 1.000 46.889 0 353 ASP A CA 1 ? ATOM 4793 C C . ASP A 1 368 ? 57.356 -1.839 6.586 1.000 46.783 0 353 ASP A C 1 ? ATOM 4794 O O . ASP A 1 368 ? 56.660 -2.373 5.701 1.000 46.557 0 353 ASP A O 1 ? ATOM 4795 C CB . ASP A 1 368 ? 58.839 -0.555 5.000 1.000 48.178 0 353 ASP A CB 1 ? ATOM 4796 C CG . ASP A 1 368 ? 60.135 0.221 4.884 1.000 49.061 0 353 ASP A CG 1 ? ATOM 4797 O OD1 . ASP A 1 368 ? 60.213 1.096 3.998 1.000 53.470 0 353 ASP A OD1 1 ? ATOM 4798 O OD2 . ASP A 1 368 ? 61.050 -0.048 5.686 1.000 47.577 0 353 ASP A OD2 1 ? ATOM 4799 H H . ASP A 1 368 ? 59.978 -2.746 5.208 1.000 48.926 0 353 ASP A H 1 c ATOM 4800 H HA . ASP A 1 368 ? 59.188 -0.976 6.991 1.000 47.611 0 353 ASP A HA 1 c ATOM 4801 H HB2 . ASP A 1 368 ? 58.728 -1.099 4.193 1.000 48.081 0 353 ASP A HB2 1 c ATOM 4802 H HB3 . ASP A 1 368 ? 58.099 0.086 5.041 1.000 48.077 0 353 ASP A HB3 1 c ATOM 4803 N N . LEU A 1 369 ? 56.973 -1.551 7.834 1.000 46.275 0 354 LEU A N 1 ? ATOM 4804 C CA . LEU A 1 369 ? 55.759 -2.038 8.543 1.000 44.198 0 354 LEU A CA 1 ? ATOM 4805 C C . LEU A 1 369 ? 54.739 -0.895 8.653 1.000 44.458 0 354 LEU A C 1 ? ATOM 4806 O O . LEU A 1 369 ? 55.169 0.244 8.893 1.000 45.874 0 354 LEU A O 1 ? ATOM 4807 C CB . LEU A 1 369 ? 56.224 -2.505 9.926 1.000 43.841 0 354 LEU A CB 1 ? ATOM 4808 C CG . LEU A 1 369 ? 55.195 -3.226 10.789 1.000 44.973 0 354 LEU A CG 1 ? ATOM 4809 C CD1 . LEU A 1 369 ? 54.782 -4.543 10.147 1.000 45.046 0 354 LEU A CD1 1 ? ATOM 4810 C CD2 . LEU A 1 369 ? 55.742 -3.461 12.192 1.000 45.011 0 354 LEU A CD2 1 ? ATOM 4811 H H . LEU A 1 369 ? 57.467 -0.992 8.357 1.000 45.897 0 354 LEU A H 1 c ATOM 4812 H HA . LEU A 1 369 ? 55.367 -2.785 8.040 1.000 44.555 0 354 LEU A HA 1 c ATOM 4813 H HB2 . LEU A 1 369 ? 56.990 -3.101 9.802 1.000 44.196 0 354 LEU A HB2 1 c ATOM 4814 H HB3 . LEU A 1 369 ? 56.541 -1.723 10.420 1.000 44.202 0 354 LEU A HB3 1 c ATOM 4815 H HG . LEU A 1 369 ? 54.394 -2.652 10.862 1.000 44.776 0 354 LEU A HG 1 c ATOM 4816 H HD11 . LEU A 1 369 ? 54.332 -4.367 9.303 1.000 45.014 0 354 LEU A HD11 1 c ATOM 4817 H HD12 . LEU A 1 369 ? 54.176 -5.018 10.743 1.000 45.016 0 354 LEU A HD12 1 c ATOM 4818 H HD13 . LEU A 1 369 ? 55.571 -5.088 9.987 1.000 45.000 0 354 LEU A HD13 1 c ATOM 4819 H HD21 . LEU A 1 369 ? 56.543 -4.012 12.141 1.000 44.998 0 354 LEU A HD21 1 c ATOM 4820 H HD22 . LEU A 1 369 ? 55.071 -3.914 12.731 1.000 44.998 0 354 LEU A HD22 1 c ATOM 4821 H HD23 . LEU A 1 369 ? 55.964 -2.606 12.601 1.000 44.998 0 354 LEU A HD23 1 c ATOM 4822 N N . ASN A 1 370 ? 53.445 -1.180 8.461 1.000 44.725 0 355 ASN A N 1 ? ATOM 4823 C CA . ASN A 1 370 ? 52.327 -0.227 8.713 1.000 46.381 0 355 ASN A CA 1 ? ATOM 4824 C C . ASN A 1 370 ? 51.212 -0.911 9.516 1.000 47.165 0 355 ASN A C 1 ? ATOM 4825 O O . ASN A 1 370 ? 50.724 -1.985 9.096 1.000 49.028 0 355 ASN A O 1 ? ATOM 4826 C CB . ASN A 1 370 ? 51.736 0.370 7.432 1.000 48.137 0 355 ASN A CB 1 ? ATOM 4827 C CG . ASN A 1 370 ? 50.597 1.338 7.699 1.000 48.800 0 355 ASN A CG 1 ? ATOM 4828 O OD1 . ASN A 1 370 ? 49.514 1.210 7.118 1.000 48.369 0 355 ASN A OD1 1 ? ATOM 4829 N ND2 . ASN A 1 370 ? 50.832 2.312 8.571 1.000 46.931 0 355 ASN A ND2 1 ? ATOM 4830 H H . ASN A 1 370 ? 53.166 -1.993 8.158 1.000 45.052 0 355 ASN A H 1 c ATOM 4831 H HA . ASN A 1 370 ? 52.681 0.518 9.248 1.000 46.510 0 355 ASN A HA 1 c ATOM 4832 H HB2 . ASN A 1 370 ? 52.445 0.839 6.946 1.000 47.868 0 355 ASN A HB2 1 c ATOM 4833 H HB3 . ASN A 1 370 ? 51.411 -0.358 6.865 1.000 47.880 0 355 ASN A HB3 1 c ATOM 4834 H HD21 . ASN A 1 370 ? 50.153 2.751 8.935 1.000 47.496 0 355 ASN A HD21 1 c ATOM 4835 H HD22 . ASN A 1 370 ? 51.666 2.525 8.786 1.000 47.491 0 355 ASN A HD22 1 c ATOM 4836 N N . LEU A 1 371 ? 50.796 -0.272 10.610 1.000 45.844 0 356 LEU A N 1 ? ATOM 4837 C CA . LEU A 1 371 ? 49.779 -0.794 11.554 1.000 44.773 0 356 LEU A CA 1 ? ATOM 4838 C C . LEU A 1 371 ? 48.622 0.212 11.624 1.000 43.347 0 356 LEU A C 1 ? ATOM 4839 O O . LEU A 1 371 ? 48.916 1.418 11.566 1.000 45.468 0 356 LEU A O 1 ? ATOM 4840 C CB . LEU A 1 371 ? 50.454 -0.994 12.917 1.000 45.048 0 356 LEU A CB 1 ? ATOM 4841 C CG . LEU A 1 371 ? 51.802 -1.721 12.900 1.000 44.899 0 356 LEU A CG 1 ? ATOM 4842 C CD1 . LEU A 1 371 ? 52.429 -1.743 14.285 1.000 44.421 0 356 LEU A CD1 1 ? ATOM 4843 C CD2 . LEU A 1 371 ? 51.658 -3.140 12.377 1.000 46.286 0 356 LEU A CD2 1 ? ATOM 4844 H H . LEU A 1 371 ? 51.120 0.546 10.847 1.000 45.887 0 356 LEU A H 1 c ATOM 4845 H HA . LEU A 1 371 ? 49.442 -1.653 11.217 1.000 44.716 0 356 LEU A HA 1 c ATOM 4846 H HB2 . LEU A 1 371 ? 50.582 -0.116 13.328 1.000 44.933 0 356 LEU A HB2 1 c ATOM 4847 H HB3 . LEU A 1 371 ? 49.841 -1.499 13.488 1.000 44.911 0 356 LEU A HB3 1 c ATOM 4848 H HG . LEU A 1 371 ? 52.411 -1.230 12.295 1.000 45.093 0 356 LEU A HG 1 c ATOM 4849 H HD11 . LEU A 1 371 ? 52.509 -0.833 14.620 1.000 44.555 0 356 LEU A HD11 1 c ATOM 4850 H HD12 . LEU A 1 371 ? 53.313 -2.146 14.232 1.000 44.535 0 356 LEU A HD12 1 c ATOM 4851 H HD13 . LEU A 1 371 ? 51.870 -2.263 14.887 1.000 44.555 0 356 LEU A HD13 1 c ATOM 4852 H HD21 . LEU A 1 371 ? 51.057 -3.641 12.955 1.000 45.844 0 356 LEU A HD21 1 c ATOM 4853 H HD22 . LEU A 1 371 ? 52.530 -3.571 12.365 1.000 45.844 0 356 LEU A HD22 1 c ATOM 4854 H HD23 . LEU A 1 371 ? 51.295 -3.120 11.474 1.000 45.846 0 356 LEU A HD23 1 c ATOM 4855 N N . ILE A 1 372 ? 47.372 -0.268 11.698 1.000 39.429 0 357 ILE A N 1 ? ATOM 4856 C CA . ILE A 1 372 ? 46.148 0.548 11.962 1.000 38.199 0 357 ILE A CA 1 ? ATOM 4857 C C . ILE A 1 372 ? 45.560 0.086 13.293 1.000 38.099 0 357 ILE A C 1 ? ATOM 4858 O O . ILE A 1 372 ? 44.886 -0.975 13.307 1.000 41.449 0 357 ILE A O 1 ? ATOM 4859 C CB . ILE A 1 372 ? 45.116 0.422 10.818 1.000 40.675 0 357 ILE A CB 1 ? ATOM 4860 C CG1 . ILE A 1 372 ? 45.588 1.126 9.540 1.000 42.790 0 357 ILE A CG1 1 ? ATOM 4861 C CG2 . ILE A 1 372 ? 43.733 0.915 11.242 1.000 40.096 0 357 ILE A CG2 1 ? ATOM 4862 C CD1 . ILE A 1 372 ? 45.660 2.647 9.633 1.000 40.887 0 357 ILE A CD1 1 ? ATOM 4863 H H . ILE A 1 372 ? 47.188 -1.153 11.587 1.000 40.035 0 357 ILE A H 1 c ATOM 4864 H HA . ILE A 1 372 ? 46.408 1.481 12.043 1.000 38.872 0 357 ILE A HA 1 c ATOM 4865 H HB . ILE A 1 372 ? 45.033 -0.541 10.606 1.000 40.468 0 357 ILE A HB 1 c ATOM 4866 H HG12 . ILE A 1 372 ? 46.479 0.786 9.309 1.000 41.824 0 357 ILE A HG12 1 c ATOM 4867 H HG13 . ILE A 1 372 ? 44.979 0.887 8.810 1.000 41.824 0 357 ILE A HG13 1 c ATOM 4868 H HG21 . ILE A 1 372 ? 43.321 0.269 11.844 1.000 40.267 0 357 ILE A HG21 1 c ATOM 4869 H HG22 . ILE A 1 372 ? 43.170 1.022 10.454 1.000 40.269 0 357 ILE A HG22 1 c ATOM 4870 H HG23 . ILE A 1 372 ? 43.818 1.773 11.696 1.000 40.272 0 357 ILE A HG23 1 c ATOM 4871 H HD11 . ILE A 1 372 ? 44.779 3.004 9.836 1.000 41.414 0 357 ILE A HD11 1 c ATOM 4872 H HD12 . ILE A 1 372 ? 45.967 3.009 8.783 1.000 41.442 0 357 ILE A HD12 1 c ATOM 4873 H HD13 . ILE A 1 372 ? 46.282 2.903 10.335 1.000 41.432 0 357 ILE A HD13 1 c ATOM 4874 N N . GLY A 1 373 ? 45.807 0.841 14.365 1.000 35.227 0 358 GLY A N 1 ? ATOM 4875 C CA . GLY A 1 373 ? 45.153 0.619 15.665 1.000 35.345 0 358 GLY A CA 1 ? ATOM 4876 C C . GLY A 1 373 ? 43.822 1.350 15.734 1.000 35.844 0 358 GLY A C 1 ? ATOM 4877 O O . GLY A 1 373 ? 43.757 2.482 15.230 1.000 39.782 0 358 GLY A O 1 ? ATOM 4878 H H . GLY A 1 373 ? 46.397 1.535 14.350 1.000 35.928 0 358 GLY A H 1 c ATOM 4879 H HA2 . GLY A 1 373 ? 45.006 -0.351 15.796 1.000 35.433 0 358 GLY A HA2 1 c ATOM 4880 H HA3 . GLY A 1 373 ? 45.746 0.943 16.388 1.000 35.427 0 358 GLY A HA3 1 c ATOM 4881 N N . PHE A 1 374 ? 42.779 0.712 16.275 1.000 33.986 0 359 PHE A N 1 ? ATOM 4882 C CA . PHE A 1 374 ? 41.606 1.398 16.870 1.000 34.062 0 359 PHE A CA 1 ? ATOM 4883 C C . PHE A 1 374 ? 41.671 1.172 18.379 1.000 34.299 0 359 PHE A C 1 ? ATOM 4884 O O . PHE A 1 374 ? 41.843 0.010 18.790 1.000 34.422 0 359 PHE A O 1 ? ATOM 4885 C CB . PHE A 1 374 ? 40.260 0.866 16.374 1.000 34.745 0 359 PHE A CB 1 ? ATOM 4886 C CG . PHE A 1 374 ? 40.116 0.647 14.893 1.000 33.326 0 359 PHE A CG 1 ? ATOM 4887 C CD1 . PHE A 1 374 ? 40.590 -0.510 14.303 1.000 35.477 0 359 PHE A CD1 1 ? ATOM 4888 C CD2 . PHE A 1 374 ? 39.450 1.563 14.106 1.000 32.286 0 359 PHE A CD2 1 ? ATOM 4889 C CE1 . PHE A 1 374 ? 40.430 -0.726 12.945 1.000 35.687 0 359 PHE A CE1 1 ? ATOM 4890 C CE2 . PHE A 1 374 ? 39.297 1.350 12.747 1.000 32.363 0 359 PHE A CE2 1 ? ATOM 4891 C CZ . PHE A 1 374 ? 39.779 0.204 12.171 1.000 33.932 0 359 PHE A CZ 1 ? ATOM 4892 H H . PHE A 1 374 ? 42.713 -0.195 16.317 1.000 34.436 0 359 PHE A H 1 c ATOM 4893 H HA . PHE A 1 374 ? 41.664 2.366 16.683 1.000 34.229 0 359 PHE A HA 1 c ATOM 4894 H HB2 . PHE A 1 374 ? 40.086 0.014 16.827 1.000 34.247 0 359 PHE A HB2 1 c ATOM 4895 H HB3 . PHE A 1 374 ? 39.565 1.494 16.662 1.000 34.251 0 359 PHE A HB3 1 c ATOM 4896 H HD1 . PHE A 1 374 ? 41.034 -1.154 14.831 1.000 34.881 0 359 PHE A HD1 1 c ATOM 4897 H HD2 . PHE A 1 374 ? 39.113 2.354 14.496 1.000 32.706 0 359 PHE A HD2 1 c ATOM 4898 H HE1 . PHE A 1 374 ? 40.768 -1.513 12.551 1.000 35.036 0 359 PHE A HE1 1 c ATOM 4899 H HE2 . PHE A 1 374 ? 38.851 1.992 12.218 1.000 32.847 0 359 PHE A HE2 1 c ATOM 4900 H HZ . PHE A 1 374 ? 39.677 0.061 11.244 1.000 33.939 0 359 PHE A HZ 1 c ATOM 4901 N N . GLY A 1 375 ? 41.515 2.238 19.163 1.000 33.941 0 360 GLY A N 1 ? ATOM 4902 C CA . GLY A 1 375 ? 41.719 2.211 20.620 1.000 32.546 0 360 GLY A CA 1 ? ATOM 4903 C C . GLY A 1 375 ? 40.428 2.459 21.354 1.000 31.197 0 360 GLY A C 1 ? ATOM 4904 O O . GLY A 1 375 ? 40.029 3.606 21.430 1.000 35.669 0 360 GLY A O 1 ? ATOM 4905 H H . GLY A 1 375 ? 41.268 3.051 18.835 1.000 33.685 0 360 GLY A H 1 c ATOM 4906 H HA2 . GLY A 1 375 ? 42.089 1.336 20.882 1.000 32.505 0 360 GLY A HA2 1 c ATOM 4907 H HA3 . GLY A 1 375 ? 42.374 2.909 20.866 1.000 32.561 0 360 GLY A HA3 1 c ATOM 4908 N N . ILE A 1 376 ? 39.796 1.412 21.862 1.000 30.943 0 361 ILE A N 1 ? ATOM 4909 C CA . ILE A 1 376 ? 38.532 1.497 22.652 1.000 32.086 0 361 ILE A CA 1 ? ATOM 4910 C C . ILE A 1 376 ? 38.872 2.136 24.009 1.000 32.351 0 361 ILE A C 1 ? ATOM 4911 O O . ILE A 1 376 ? 39.917 1.778 24.557 1.000 31.607 0 361 ILE A O 1 ? ATOM 4912 C CB . ILE A 1 376 ? 37.903 0.086 22.761 1.000 31.571 0 361 ILE A CB 1 ? ATOM 4913 C CG1 . ILE A 1 376 ? 37.110 -0.279 21.504 1.000 31.382 0 361 ILE A CG1 1 ? ATOM 4914 C CG2 . ILE A 1 376 ? 37.055 -0.076 24.010 1.000 31.972 0 361 ILE A CG2 1 ? ATOM 4915 C CD1 . ILE A 1 376 ? 37.927 -0.303 20.227 1.000 31.739 0 361 ILE A CD1 1 ? ATOM 4916 H H . ILE A 1 376 ? 40.107 0.562 21.764 1.000 31.283 0 361 ILE A H 1 c ATOM 4917 H HA . ILE A 1 376 ? 37.909 2.078 22.179 1.000 31.828 0 361 ILE A HA 1 c ATOM 4918 H HB . ILE A 1 376 ? 38.648 -0.561 22.830 1.000 31.711 0 361 ILE A HB 1 c ATOM 4919 H HG12 . ILE A 1 376 ? 36.706 -1.163 21.634 1.000 31.515 0 361 ILE A HG12 1 c ATOM 4920 H HG13 . ILE A 1 376 ? 36.382 0.370 21.397 1.000 31.506 0 361 ILE A HG13 1 c ATOM 4921 H HG21 . ILE A 1 376 ? 37.627 -0.082 24.797 1.000 31.873 0 361 ILE A HG21 1 c ATOM 4922 H HG22 . ILE A 1 376 ? 36.565 -0.916 23.964 1.000 31.859 0 361 ILE A HG22 1 c ATOM 4923 H HG23 . ILE A 1 376 ? 36.423 0.662 24.074 1.000 31.861 0 361 ILE A HG23 1 c ATOM 4924 H HD11 . ILE A 1 376 ? 38.202 0.602 19.998 1.000 31.635 0 361 ILE A HD11 1 c ATOM 4925 H HD12 . ILE A 1 376 ? 37.387 -0.669 19.504 1.000 31.635 0 361 ILE A HD12 1 c ATOM 4926 H HD13 . ILE A 1 376 ? 38.715 -0.859 20.355 1.000 31.635 0 361 ILE A HD13 1 c ATOM 4927 N N . ASN A 1 377 ? 38.031 3.059 24.497 1.000 34.787 0 362 ASN A N 1 ? ATOM 4928 C CA . ASN A 1 377 ? 38.169 3.812 25.777 1.000 37.650 0 362 ASN A CA 1 ? ATOM 4929 C C . ASN A 1 377 ? 39.153 4.985 25.599 1.000 40.712 0 362 ASN A C 1 ? ATOM 4930 O O . ASN A 1 377 ? 39.944 5.245 26.535 1.000 45.977 0 362 ASN A O 1 ? ATOM 4931 C CB . ASN A 1 377 ? 38.568 2.898 26.941 1.000 39.740 0 362 ASN A CB 1 ? ATOM 4932 C CG . ASN A 1 377 ? 37.709 1.653 27.063 1.000 42.366 0 362 ASN A CG 1 ? ATOM 4933 O OD1 . ASN A 1 377 ? 38.194 0.580 27.439 1.000 44.188 0 362 ASN A OD1 1 ? ATOM 4934 N ND2 . ASN A 1 377 ? 36.425 1.786 26.770 1.000 41.584 0 362 ASN A ND2 1 ? ATOM 4935 H H . ASN A 1 377 ? 37.276 3.292 24.044 1.000 34.831 0 362 ASN A H 1 c ATOM 4936 H HA . ASN A 1 377 ? 37.288 4.187 25.997 1.000 38.055 0 362 ASN A HA 1 c ATOM 4937 H HB2 . ASN A 1 377 ? 39.500 2.630 26.825 1.000 39.763 0 362 ASN A HB2 1 c ATOM 4938 H HB3 . ASN A 1 377 ? 38.504 3.407 27.775 1.000 39.829 0 362 ASN A HB3 1 c ATOM 4939 H HD21 . ASN A 1 377 ? 36.000 1.141 26.339 1.000 41.785 0 362 ASN A HD21 1 c ATOM 4940 H HD22 . ASN A 1 377 ? 35.990 2.518 27.012 1.000 41.783 0 362 ASN A HD22 1 c ATOM 4941 N N . ALA A 1 378 ? 39.054 5.709 24.477 1.000 39.373 0 363 ALA A N 1 ? ATOM 4942 C CA . ALA A 1 378 ? 40.058 6.666 23.951 1.000 39.434 0 363 ALA A CA 1 ? ATOM 4943 C C . ALA A 1 378 ? 40.211 7.894 24.856 1.000 42.202 0 363 ALA A C 1 ? ATOM 4944 O O . ALA A 1 378 ? 41.363 8.361 25.018 1.000 40.893 0 363 ALA A O 1 ? ATOM 4945 C CB . ALA A 1 378 ? 39.676 7.101 22.557 1.000 38.898 0 363 ALA A CB 1 ? ATOM 4946 H H . ALA A 1 378 ? 38.321 5.661 23.937 1.000 39.690 0 363 ALA A H 1 c ATOM 4947 H HA . ALA A 1 378 ? 40.929 6.205 23.908 1.000 39.842 0 363 ALA A HA 1 c ATOM 4948 H HB1 . ALA A 1 378 ? 40.320 7.751 22.231 1.000 39.069 0 363 ALA A HB1 1 c ATOM 4949 H HB2 . ALA A 1 378 ? 39.670 6.329 21.966 1.000 39.065 0 363 ALA A HB2 1 c ATOM 4950 H HB3 . ALA A 1 378 ? 38.791 7.503 22.572 1.000 39.076 0 363 ALA A HB3 1 c ATOM 4951 N N . GLU A 1 379 ? 39.106 8.453 25.359 1.000 43.402 0 364 GLU A N 1 ? ATOM 4952 C CA . GLU A 1 379 ? 39.137 9.749 26.089 1.000 47.955 0 364 GLU A CA 1 ? ATOM 4953 C C . GLU A 1 379 ? 39.985 9.579 27.357 1.000 48.240 0 364 GLU A C 1 ? ATOM 4954 O O . GLU A 1 379 ? 39.821 8.539 28.020 1.000 52.009 0 364 GLU A O 1 ? ATOM 4955 C CB . GLU A 1 379 ? 37.722 10.240 26.401 1.000 51.989 0 364 GLU A CB 1 ? ATOM 4956 C CG . GLU A 1 379 ? 37.672 11.661 26.941 1.000 54.733 0 364 GLU A CG 1 ? ATOM 4957 C CD . GLU A 1 379 ? 36.348 12.391 26.761 1.000 62.924 0 364 GLU A CD 1 ? ATOM 4958 O OE1 . GLU A 1 379 ? 36.278 13.571 27.177 1.000 68.141 0 364 GLU A OE1 1 ? ATOM 4959 O OE2 . GLU A 1 379 ? 35.384 11.793 26.206 1.000 65.506 0 364 GLU A OE2 1 ? ATOM 4960 H H . GLU A 1 379 ? 38.279 8.079 25.285 1.000 44.173 0 364 GLU A H 1 c ATOM 4961 H HA . GLU A 1 379 ? 39.576 10.413 25.508 1.000 47.844 0 364 GLU A HA 1 c ATOM 4962 H HB2 . GLU A 1 379 ? 37.189 10.192 25.580 1.000 51.640 0 364 GLU A HB2 1 c ATOM 4963 H HB3 . GLU A 1 379 ? 37.318 9.635 27.058 1.000 51.631 0 364 GLU A HB3 1 c ATOM 4964 H HG2 . GLU A 1 379 ? 37.881 11.639 27.899 1.000 55.867 0 364 GLU A HG2 1 c ATOM 4965 H HG3 . GLU A 1 379 ? 38.373 12.188 26.502 1.000 55.837 0 364 GLU A HG3 1 c ATOM 4966 N N . ASN A 1 380 ? 40.873 10.544 27.645 1.000 45.484 0 365 ASN A N 1 ? ATOM 4967 C CA . ASN A 1 380 ? 41.773 10.590 28.833 1.000 43.769 0 365 ASN A CA 1 ? ATOM 4968 C C . ASN A 1 380 ? 42.886 9.541 28.713 1.000 39.329 0 365 ASN A C 1 ? ATOM 4969 O O . ASN A 1 380 ? 43.617 9.354 29.693 1.000 37.208 0 365 ASN A O 1 ? ATOM 4970 C CB . ASN A 1 380 ? 41.025 10.374 30.154 1.000 47.790 0 365 ASN A CB 1 ? ATOM 4971 C CG . ASN A 1 380 ? 40.031 11.470 30.464 1.000 51.204 0 365 ASN A CG 1 ? ATOM 4972 O OD1 . ASN A 1 380 ? 38.852 11.204 30.678 1.000 59.127 0 365 ASN A OD1 1 ? ATOM 4973 N ND2 . ASN A 1 380 ? 40.494 12.706 30.499 1.000 52.151 0 365 ASN A ND2 1 ? ATOM 4974 H H . ASN A 1 380 ? 40.981 11.267 27.101 1.000 45.714 0 365 ASN A H 1 c ATOM 4975 H HA . ASN A 1 380 ? 42.190 11.483 28.867 1.000 43.961 0 365 ASN A HA 1 c ATOM 4976 H HB2 . ASN A 1 380 ? 40.554 9.517 30.118 1.000 47.597 0 365 ASN A HB2 1 c ATOM 4977 H HB3 . ASN A 1 380 ? 41.677 10.327 30.882 1.000 47.536 0 365 ASN A HB3 1 c ATOM 4978 H HD21 . ASN A 1 380 ? 39.944 13.387 30.372 1.000 51.852 0 365 ASN A HD21 1 c ATOM 4979 H HD22 . ASN A 1 380 ? 41.353 12.853 30.649 1.000 51.811 0 365 ASN A HD22 1 c ATOM 4980 N N . ASN A 1 381 ? 43.010 8.862 27.574 1.000 37.271 0 366 ASN A N 1 ? ATOM 4981 C CA . ASN A 1 381 ? 44.069 7.842 27.380 1.000 35.709 0 366 ASN A CA 1 ? ATOM 4982 C C . ASN A 1 381 ? 45.401 8.576 27.269 1.000 35.289 0 366 ASN A C 1 ? ATOM 4983 O O . ASN A 1 381 ? 45.546 9.393 26.346 1.000 34.663 0 366 ASN A O 1 ? ATOM 4984 C CB . ASN A 1 381 ? 43.856 6.946 26.158 1.000 34.590 0 366 ASN A CB 1 ? ATOM 4985 C CG . ASN A 1 381 ? 44.986 5.955 25.957 1.000 32.714 0 366 ASN A CG 1 ? ATOM 4986 O OD1 . ASN A 1 381 ? 45.316 5.177 26.855 1.000 30.816 0 366 ASN A OD1 1 ? ATOM 4987 N ND2 . ASN A 1 381 ? 45.580 5.964 24.777 1.000 32.175 0 366 ASN A ND2 1 ? ATOM 4988 H H . ASN A 1 381 ? 42.477 8.991 26.849 1.000 37.409 0 366 ASN A H 1 c ATOM 4989 H HA . ASN A 1 381 ? 44.092 7.263 28.176 1.000 35.704 0 366 ASN A HA 1 c ATOM 4990 H HB2 . ASN A 1 381 ? 43.016 6.456 26.267 1.000 34.404 0 366 ASN A HB2 1 c ATOM 4991 H HB3 . ASN A 1 381 ? 43.778 7.510 25.362 1.000 34.405 0 366 ASN A HB3 1 c ATOM 4992 H HD21 . ASN A 1 381 ? 46.251 5.411 24.615 1.000 32.346 0 366 ASN A HD21 1 c ATOM 4993 H HD22 . ASN A 1 381 ? 45.310 6.522 24.147 1.000 32.358 0 366 ASN A HD22 1 c ATOM 4994 N N . GLU A 1 382 ? 46.302 8.311 28.213 1.000 36.187 0 367 GLU A N 1 ? ATOM 4995 C CA . GLU A 1 382 ? 47.717 8.727 28.157 1.000 36.706 0 367 GLU A CA 1 ? ATOM 4996 C C . GLU A 1 382 ? 48.507 7.496 27.739 1.000 35.059 0 367 GLU A C 1 ? ATOM 4997 O O . GLU A 1 382 ? 48.227 6.437 28.297 1.000 39.184 0 367 GLU A O 1 ? ATOM 4998 C CB . GLU A 1 382 ? 48.137 9.280 29.515 1.000 41.308 0 367 GLU A CB 1 ? ATOM 4999 C CG . GLU A 1 382 ? 47.430 10.582 29.857 1.000 46.151 0 367 GLU A CG 1 ? ATOM 5000 C CD . GLU A 1 382 ? 47.937 11.311 31.090 1.000 52.274 0 367 GLU A CD 1 ? ATOM 5001 O OE1 . GLU A 1 382 ? 48.869 10.791 31.768 1.000 61.041 0 367 GLU A OE1 1 ? ATOM 5002 O OE2 . GLU A 1 382 ? 47.410 12.404 31.363 1.000 51.914 0 367 GLU A OE2 1 ? ATOM 5003 H H . GLU A 1 382 ? 46.092 7.846 28.968 1.000 36.124 0 367 GLU A H 1 c ATOM 5004 H HA . GLU A 1 382 ? 47.820 9.428 27.473 1.000 37.091 0 367 GLU A HA 1 c ATOM 5005 H HB2 . GLU A 1 382 ? 47.937 8.613 30.205 1.000 41.232 0 367 GLU A HB2 1 c ATOM 5006 H HB3 . GLU A 1 382 ? 49.106 9.431 29.508 1.000 41.268 0 367 GLU A HB3 1 c ATOM 5007 H HG2 . GLU A 1 382 ? 47.509 11.190 29.091 1.000 46.289 0 367 GLU A HG2 1 c ATOM 5008 H HG3 . GLU A 1 382 ? 46.475 10.396 29.983 1.000 46.273 0 367 GLU A HG3 1 c ATOM 5009 N N . ARG A 1 383 ? 49.396 7.628 26.755 1.000 32.468 0 368 ARG A N 1 ? ATOM 5010 C CA . ARG A 1 383 ? 50.413 6.601 26.405 1.000 31.838 0 368 ARG A CA 1 ? ATOM 5011 C C . ARG A 1 383 ? 51.743 6.973 27.079 1.000 31.315 0 368 ARG A C 1 ? ATOM 5012 O O . ARG A 1 383 ? 52.338 8.010 26.731 1.000 28.738 0 368 ARG A O 1 ? ATOM 5013 C CB . ARG A 1 383 ? 50.527 6.473 24.885 1.000 30.942 0 368 ARG A CB 1 ? ATOM 5014 C CG . ARG A 1 383 ? 51.674 5.592 24.420 1.000 31.528 0 368 ARG A CG 1 ? ATOM 5015 C CD . ARG A 1 383 ? 51.632 5.328 22.930 1.000 33.884 0 368 ARG A CD 1 ? ATOM 5016 N NE . ARG A 1 383 ? 50.699 6.202 22.227 1.000 35.591 0 368 ARG A NE 1 ? ATOM 5017 C CZ . ARG A 1 383 ? 49.448 5.885 21.877 1.000 37.273 0 368 ARG A CZ 1 ? ATOM 5018 N NH1 . ARG A 1 383 ? 48.933 4.697 22.154 1.000 37.038 0 368 ARG A NH1 1 ? ATOM 5019 N NH2 . ARG A 1 383 ? 48.702 6.773 21.246 1.000 38.099 0 368 ARG A NH2 1 ? ATOM 5020 H H . ARG A 1 383 ? 49.438 8.376 26.233 1.000 32.920 0 368 ARG A H 1 c ATOM 5021 H HA . ARG A 1 383 ? 50.109 5.733 26.768 1.000 31.732 0 368 ARG A HA 1 c ATOM 5022 H HB2 . ARG A 1 383 ? 49.677 6.101 24.542 1.000 31.322 0 368 ARG A HB2 1 c ATOM 5023 H HB3 . ARG A 1 383 ? 50.642 7.377 24.502 1.000 31.317 0 368 ARG A HB3 1 c ATOM 5024 H HG2 . ARG A 1 383 ? 52.533 6.028 24.642 1.000 31.938 0 368 ARG A HG2 1 c ATOM 5025 H HG3 . ARG A 1 383 ? 51.638 4.728 24.900 1.000 31.944 0 368 ARG A HG3 1 c ATOM 5026 H HD2 . ARG A 1 383 ? 52.537 5.462 22.556 1.000 33.713 0 368 ARG A HD2 1 c ATOM 5027 H HD3 . ARG A 1 383 ? 51.381 4.384 22.774 1.000 33.731 0 368 ARG A HD3 1 c ATOM 5028 H HE . ARG A 1 383 ? 50.988 7.026 22.014 1.000 35.601 0 368 ARG A HE 1 c ATOM 5029 H HH11 . ARG A 1 383 ? 49.420 4.078 22.587 1.000 37.036 0 368 ARG A HH11 1 c ATOM 5030 H HH12 . ARG A 1 383 ? 48.088 4.509 21.910 1.000 37.046 0 368 ARG A HH12 1 c ATOM 5031 H HH21 . ARG A 1 383 ? 49.034 7.585 21.050 1.000 37.679 0 368 ARG A HH21 1 c ATOM 5032 H HH22 . ARG A 1 383 ? 47.861 6.559 21.013 1.000 37.676 0 368 ARG A HH22 1 c ATOM 5033 N N . ASN A 1 384 ? 52.192 6.140 28.016 1.000 34.555 0 369 ASN A N 1 ? ATOM 5034 C CA . ASN A 1 384 ? 53.414 6.369 28.832 1.000 37.725 0 369 ASN A CA 1 ? ATOM 5035 C C . ASN A 1 384 ? 54.507 5.399 28.366 1.000 34.696 0 369 ASN A C 1 ? ATOM 5036 O O . ASN A 1 384 ? 54.354 4.196 28.641 1.000 32.777 0 369 ASN A O 1 ? ATOM 5037 C CB . ASN A 1 384 ? 53.125 6.222 30.333 1.000 41.794 0 369 ASN A CB 1 ? ATOM 5038 C CG . ASN A 1 384 ? 51.980 7.092 30.823 1.000 46.712 0 369 ASN A CG 1 ? ATOM 5039 O OD1 . ASN A 1 384 ? 51.834 8.247 30.407 1.000 49.194 0 369 ASN A OD1 1 ? ATOM 5040 N ND2 . ASN A 1 384 ? 51.159 6.550 31.714 1.000 48.032 0 369 ASN A ND2 1 ? ATOM 5041 H H . ASN A 1 384 ? 51.767 5.360 28.217 1.000 34.458 0 369 ASN A H 1 c ATOM 5042 H HA . ASN A 1 384 ? 53.725 7.291 28.677 1.000 37.183 0 369 ASN A HA 1 c ATOM 5043 H HB2 . ASN A 1 384 ? 52.915 5.286 30.521 1.000 41.856 0 369 ASN A HB2 1 c ATOM 5044 H HB3 . ASN A 1 384 ? 53.935 6.454 30.832 1.000 41.855 0 369 ASN A HB3 1 c ATOM 5045 H HD21 . ASN A 1 384 ? 50.367 6.919 31.863 1.000 47.571 0 369 ASN A HD21 1 c ATOM 5046 H HD22 . ASN A 1 384 ? 51.401 5.824 32.159 1.000 47.481 0 369 ASN A HD22 1 c ATOM 5047 N N . PHE A 1 385 ? 55.549 5.917 27.696 1.000 33.314 0 370 PHE A N 1 ? ATOM 5048 C CA . PHE A 1 385 ? 56.747 5.171 27.215 1.000 33.058 0 370 PHE A CA 1 ? ATOM 5049 C C . PHE A 1 385 ? 57.698 4.843 28.375 1.000 33.506 0 370 PHE A C 1 ? ATOM 5050 O O . PHE A 1 385 ? 57.646 5.509 29.427 1.000 33.683 0 370 PHE A O 1 ? ATOM 5051 C CB . PHE A 1 385 ? 57.511 5.960 26.152 1.000 32.195 0 370 PHE A CB 1 ? ATOM 5052 C CG . PHE A 1 385 ? 56.920 5.861 24.774 1.000 32.480 0 370 PHE A CG 1 ? ATOM 5053 C CD1 . PHE A 1 385 ? 57.440 4.982 23.841 1.000 34.794 0 370 PHE A CD1 1 ? ATOM 5054 C CD2 . PHE A 1 385 ? 55.844 6.646 24.406 1.000 32.133 0 370 PHE A CD2 1 ? ATOM 5055 C CE1 . PHE A 1 385 ? 56.882 4.882 22.573 1.000 35.177 0 370 PHE A CE1 1 ? ATOM 5056 C CE2 . PHE A 1 385 ? 55.288 6.549 23.140 1.000 31.976 0 370 PHE A CE2 1 ? ATOM 5057 C CZ . PHE A 1 385 ? 55.804 5.665 22.227 1.000 33.695 0 370 PHE A CZ 1 ? ATOM 5058 H H . PHE A 1 385 ? 55.594 6.802 27.483 1.000 33.589 0 370 PHE A H 1 c ATOM 5059 H HA . PHE A 1 385 ? 56.444 4.319 26.814 1.000 33.030 0 370 PHE A HA 1 c ATOM 5060 H HB2 . PHE A 1 385 ? 57.537 6.902 26.418 1.000 32.498 0 370 PHE A HB2 1 c ATOM 5061 H HB3 . PHE A 1 385 ? 58.435 5.633 26.124 1.000 32.486 0 370 PHE A HB3 1 c ATOM 5062 H HD1 . PHE A 1 385 ? 58.173 4.435 24.075 1.000 34.199 0 370 PHE A HD1 1 c ATOM 5063 H HD2 . PHE A 1 385 ? 55.475 7.249 25.032 1.000 32.310 0 370 PHE A HD2 1 c ATOM 5064 H HE1 . PHE A 1 385 ? 57.246 4.277 21.947 1.000 34.577 0 370 PHE A HE1 1 c ATOM 5065 H HE2 . PHE A 1 385 ? 54.551 7.089 22.908 1.000 32.496 0 370 PHE A HE2 1 c ATOM 5066 H HZ . PHE A 1 385 ? 55.432 5.605 21.361 1.000 33.583 0 370 PHE A HZ 1 c ATOM 5067 N N . LEU A 1 386 ? 58.569 3.850 28.150 1.000 34.007 0 371 LEU A N 1 ? ATOM 5068 C CA . LEU A 1 386 ? 59.514 3.271 29.145 1.000 32.928 0 371 LEU A CA 1 ? ATOM 5069 C C . LEU A 1 386 ? 60.950 3.324 28.605 1.000 31.714 0 371 LEU A C 1 ? ATOM 5070 O O . LEU A 1 386 ? 61.749 2.514 29.031 1.000 30.547 0 371 LEU A O 1 ? ATOM 5071 C CB . LEU A 1 386 ? 59.094 1.823 29.423 1.000 33.441 0 371 LEU A CB 1 ? ATOM 5072 C CG . LEU A 1 386 ? 57.654 1.621 29.904 1.000 36.049 0 371 LEU A CG 1 ? ATOM 5073 C CD1 . LEU A 1 386 ? 57.370 0.148 30.178 1.000 37.299 0 371 LEU A CD1 1 ? ATOM 5074 C CD2 . LEU A 1 386 ? 57.358 2.450 31.146 1.000 35.428 0 371 LEU A CD2 1 ? ATOM 5075 H H . LEU A 1 386 ? 58.635 3.452 27.333 1.000 33.628 0 371 LEU A H 1 c ATOM 5076 H HA . LEU A 1 386 ? 59.467 3.799 29.974 1.000 33.007 0 371 LEU A HA 1 c ATOM 5077 H HB2 . LEU A 1 386 ? 59.220 1.306 28.603 1.000 33.917 0 371 LEU A HB2 1 c ATOM 5078 H HB3 . LEU A 1 386 ? 59.697 1.453 30.098 1.000 33.942 0 371 LEU A HB3 1 c ATOM 5079 H HG . LEU A 1 386 ? 57.046 1.920 29.184 1.000 35.644 0 371 LEU A HG 1 c ATOM 5080 H HD11 . LEU A 1 386 ? 57.459 -0.360 29.352 1.000 36.910 0 371 LEU A HD11 1 c ATOM 5081 H HD12 . LEU A 1 386 ? 56.465 0.049 30.523 1.000 36.910 0 371 LEU A HD12 1 c ATOM 5082 H HD13 . LEU A 1 386 ? 58.005 -0.187 30.834 1.000 36.954 0 371 LEU A HD13 1 c ATOM 5083 H HD21 . LEU A 1 386 ? 58.011 2.245 31.837 1.000 35.639 0 371 LEU A HD21 1 c ATOM 5084 H HD22 . LEU A 1 386 ? 56.466 2.238 31.471 1.000 35.616 0 371 LEU A HD22 1 c ATOM 5085 H HD23 . LEU A 1 386 ? 57.405 3.396 30.926 1.000 35.605 0 371 LEU A HD23 1 c ATOM 5086 N N . ALA A 1 387 ? 61.273 4.249 27.704 1.000 32.775 0 372 ALA A N 1 ? ATOM 5087 C CA . ALA A 1 387 ? 62.554 4.258 26.967 1.000 33.707 0 372 ALA A CA 1 ? ATOM 5088 C C . ALA A 1 387 ? 62.694 5.536 26.147 1.000 35.023 0 372 ALA A C 1 ? ATOM 5089 O O . ALA A 1 387 ? 61.728 5.901 25.443 1.000 35.996 0 372 ALA A O 1 ? ATOM 5090 C CB . ALA A 1 387 ? 62.635 3.050 26.074 1.000 35.279 0 372 ALA A CB 1 ? ATOM 5091 H H . ALA A 1 387 ? 60.733 4.948 27.480 1.000 32.752 0 372 ALA A H 1 c ATOM 5092 H HA . ALA A 1 387 ? 63.290 4.220 27.621 1.000 34.088 0 372 ALA A HA 1 c ATOM 5093 H HB1 . ALA A 1 387 ? 63.455 3.086 25.552 1.000 34.790 0 372 ALA A HB1 1 c ATOM 5094 H HB2 . ALA A 1 387 ? 62.634 2.242 26.615 1.000 34.779 0 372 ALA A HB2 1 c ATOM 5095 H HB3 . ALA A 1 387 ? 61.871 3.037 25.473 1.000 34.790 0 372 ALA A HB3 1 c ATOM 5096 N N . GLY A 1 388 ? 63.876 6.152 26.213 1.000 36.886 0 373 GLY A N 1 ? ATOM 5097 C CA . GLY A 1 388 ? 64.224 7.347 25.427 1.000 40.269 0 373 GLY A CA 1 ? ATOM 5098 C C . GLY A 1 388 ? 63.870 8.610 26.178 1.000 42.883 0 373 GLY A C 1 ? ATOM 5099 O O . GLY A 1 388 ? 63.201 8.489 27.223 1.000 42.806 0 373 GLY A O 1 ? ATOM 5100 H H . GLY A 1 388 ? 64.545 5.859 26.757 1.000 37.186 0 373 GLY A H 1 c ATOM 5101 H HA2 . GLY A 1 388 ? 65.193 7.337 25.234 1.000 40.042 0 373 GLY A HA2 1 c ATOM 5102 H HA3 . GLY A 1 388 ? 63.734 7.325 24.568 1.000 40.017 0 373 GLY A HA3 1 c ATOM 5103 N N . GLU A 1 389 ? 64.303 9.768 25.662 1.000 46.865 0 374 GLU A N 1 ? ATOM 5104 C CA . GLU A 1 389 ? 64.134 11.097 26.318 1.000 50.934 0 374 GLU A CA 1 ? ATOM 5105 C C . GLU A 1 389 ? 62.654 11.314 26.639 1.000 48.022 0 374 GLU A C 1 ? ATOM 5106 O O . GLU A 1 389 ? 62.319 11.453 27.836 1.000 44.643 0 374 GLU A O 1 ? ATOM 5107 C CB . GLU A 1 389 ? 64.657 12.238 25.434 1.000 53.484 0 374 GLU A CB 1 ? ATOM 5108 C CG . GLU A 1 389 ? 66.140 12.520 25.628 1.000 54.938 0 374 GLU A CG 1 ? ATOM 5109 C CD . GLU A 1 389 ? 66.841 13.163 24.443 1.000 57.434 0 374 GLU A CD 1 ? ATOM 5110 O OE1 . GLU A 1 389 ? 66.125 13.642 23.537 1.000 59.991 0 374 GLU A OE1 1 ? ATOM 5111 O OE2 . GLU A 1 389 ? 68.102 13.171 24.424 1.000 55.077 0 374 GLU A OE2 1 ? ATOM 5112 H H . GLU A 1 389 ? 64.740 9.808 24.864 1.000 46.819 0 374 GLU A H 1 c ATOM 5113 H HA . GLU A 1 389 ? 64.641 11.092 27.163 1.000 50.029 0 374 GLU A HA 1 c ATOM 5114 H HB2 . GLU A 1 389 ? 64.493 12.008 24.496 1.000 53.195 0 374 GLU A HB2 1 c ATOM 5115 H HB3 . GLU A 1 389 ? 64.150 13.052 25.638 1.000 53.184 0 374 GLU A HB3 1 c ATOM 5116 H HG2 . GLU A 1 389 ? 66.250 13.108 26.405 1.000 55.151 0 374 GLU A HG2 1 c ATOM 5117 H HG3 . GLU A 1 389 ? 66.596 11.676 25.832 1.000 55.144 0 374 GLU A HG3 1 c ATOM 5118 N N . GLU A 1 390 ? 61.820 11.293 25.596 1.000 47.558 0 375 GLU A N 1 ? ATOM 5119 C CA . GLU A 1 390 ? 60.458 11.892 25.588 1.000 50.055 0 375 GLU A CA 1 ? ATOM 5120 C C . GLU A 1 390 ? 59.433 10.916 26.170 1.000 44.346 0 375 GLU A C 1 ? ATOM 5121 O O . GLU A 1 390 ? 59.534 9.690 25.890 1.000 41.778 0 375 GLU A O 1 ? ATOM 5122 C CB . GLU A 1 390 ? 60.040 12.301 24.171 1.000 55.252 0 375 GLU A CB 1 ? ATOM 5123 C CG . GLU A 1 390 ? 60.796 13.497 23.622 1.000 56.169 0 375 GLU A CG 1 ? ATOM 5124 C CD . GLU A 1 390 ? 60.261 14.814 24.143 1.000 56.488 0 375 GLU A CD 1 ? ATOM 5125 O OE1 . GLU A 1 390 ? 60.499 15.109 25.323 1.000 56.470 0 375 GLU A OE1 1 ? ATOM 5126 O OE2 . GLU A 1 390 ? 59.579 15.517 23.376 1.000 62.175 0 375 GLU A OE2 1 ? ATOM 5127 H H . GLU A 1 390 ? 62.045 10.899 24.806 1.000 48.279 0 375 GLU A H 1 c ATOM 5128 H HA . GLU A 1 390 ? 60.478 12.697 26.153 1.000 49.332 0 375 GLU A HA 1 c ATOM 5129 H HB2 . GLU A 1 390 ? 60.173 11.539 23.574 1.000 54.064 0 375 GLU A HB2 1 c ATOM 5130 H HB3 . GLU A 1 390 ? 59.084 12.510 24.179 1.000 54.035 0 375 GLU A HB3 1 c ATOM 5131 H HG2 . GLU A 1 390 ? 61.743 13.421 23.865 1.000 55.997 0 375 GLU A HG2 1 c ATOM 5132 H HG3 . GLU A 1 390 ? 60.736 13.496 22.643 1.000 56.020 0 375 GLU A HG3 1 c ATOM 5133 N N . ASP A 1 391 ? 58.500 11.474 26.952 1.000 40.179 0 376 ASP A N 1 ? ATOM 5134 C CA . ASP A 1 391 ? 57.339 10.789 27.574 1.000 38.596 0 376 ASP A CA 1 ? ATOM 5135 C C . ASP A 1 391 ? 57.790 9.455 28.182 1.000 42.201 0 376 ASP A C 1 ? ATOM 5136 O O . ASP A 1 391 ? 56.970 8.525 28.243 1.000 45.956 0 376 ASP A O 1 ? ATOM 5137 C CB . ASP A 1 391 ? 56.215 10.645 26.548 1.000 35.080 0 376 ASP A CB 1 ? ATOM 5138 C CG . ASP A 1 391 ? 55.430 11.925 26.315 1.000 34.132 0 376 ASP A CG 1 ? ATOM 5139 O OD1 . ASP A 1 391 ? 55.095 12.605 27.315 1.000 31.289 0 376 ASP A OD1 1 ? ATOM 5140 O OD2 . ASP A 1 391 ? 55.144 12.228 25.129 1.000 33.307 0 376 ASP A OD2 1 ? ATOM 5141 H H . ASP A 1 391 ? 58.525 12.361 27.158 1.000 40.787 0 376 ASP A H 1 c ATOM 5142 H HA . ASP A 1 391 ? 57.009 11.361 28.304 1.000 38.844 0 376 ASP A HA 1 c ATOM 5143 H HB2 . ASP A 1 391 ? 56.598 10.357 25.695 1.000 35.663 0 376 ASP A HB2 1 c ATOM 5144 H HB3 . ASP A 1 391 ? 55.588 9.956 26.849 1.000 35.691 0 376 ASP A HB3 1 c ATOM 5145 N N . ASN A 1 392 ? 59.047 9.365 28.628 1.000 43.271 0 377 ASN A N 1 ? ATOM 5146 C CA . ASN A 1 392 ? 59.600 8.169 29.312 1.000 41.613 0 377 ASN A CA 1 ? ATOM 5147 C C . ASN A 1 392 ? 59.267 8.319 30.798 1.000 41.697 0 377 ASN A C 1 ? ATOM 5148 O O . ASN A 1 392 ? 60.032 8.990 31.524 1.000 42.170 0 377 ASN A O 1 ? ATOM 5149 C CB . ASN A 1 392 ? 61.094 7.992 29.034 1.000 40.288 0 377 ASN A CB 1 ? ATOM 5150 C CG . ASN A 1 392 ? 61.732 6.905 29.872 1.000 39.462 0 377 ASN A CG 1 ? ATOM 5151 O OD1 . ASN A 1 392 ? 61.302 6.627 30.991 1.000 38.056 0 377 ASN A OD1 1 ? ATOM 5152 N ND2 . ASN A 1 392 ? 62.767 6.288 29.337 1.000 39.404 0 377 ASN A ND2 1 ? ATOM 5153 H H . ASN A 1 392 ? 59.639 10.053 28.571 1.000 42.602 0 377 ASN A H 1 c ATOM 5154 H HA . ASN A 1 392 ? 59.139 7.373 28.964 1.000 41.660 0 377 ASN A HA 1 c ATOM 5155 H HB2 . ASN A 1 392 ? 61.211 7.774 28.088 1.000 40.397 0 377 ASN A HB2 1 c ATOM 5156 H HB3 . ASN A 1 392 ? 61.551 8.840 29.210 1.000 40.404 0 377 ASN A HB3 1 c ATOM 5157 H HD21 . ASN A 1 392 ? 62.986 5.472 29.610 1.000 39.413 0 377 ASN A HD21 1 c ATOM 5158 H HD22 . ASN A 1 392 ? 63.248 6.692 28.713 1.000 39.407 0 377 ASN A HD22 1 c ATOM 5159 N N . VAL A 1 393 ? 58.140 7.744 31.215 1.000 40.068 0 378 VAL A N 1 ? ATOM 5160 C CA . VAL A 1 393 ? 57.591 7.892 32.593 1.000 38.659 0 378 VAL A CA 1 ? ATOM 5161 C C . VAL A 1 393 ? 58.657 7.450 33.610 1.000 37.545 0 378 VAL A C 1 ? ATOM 5162 O O . VAL A 1 393 ? 58.791 8.135 34.635 1.000 34.656 0 378 VAL A O 1 ? ATOM 5163 C CB . VAL A 1 393 ? 56.247 7.149 32.739 1.000 36.848 0 378 VAL A CB 1 ? ATOM 5164 C CG1 . VAL A 1 393 ? 56.359 5.665 32.452 1.000 36.141 0 378 VAL A CG1 1 ? ATOM 5165 C CG2 . VAL A 1 393 ? 55.618 7.377 34.102 1.000 37.772 0 378 VAL A CG2 1 ? ATOM 5166 H H . VAL A 1 393 ? 57.620 7.238 30.666 1.000 40.083 0 378 VAL A H 1 c ATOM 5167 H HA . VAL A 1 393 ? 57.421 8.840 32.739 1.000 38.351 0 378 VAL A HA 1 c ATOM 5168 H HB . VAL A 1 393 ? 55.633 7.532 32.066 1.000 37.240 0 378 VAL A HB 1 c ATOM 5169 H HG11 . VAL A 1 393 ? 56.649 5.530 31.536 1.000 36.380 0 378 VAL A HG11 1 c ATOM 5170 H HG12 . VAL A 1 393 ? 55.491 5.245 32.580 1.000 36.373 0 378 VAL A HG12 1 c ATOM 5171 H HG13 . VAL A 1 393 ? 57.004 5.263 33.059 1.000 36.378 0 378 VAL A HG13 1 c ATOM 5172 H HG21 . VAL A 1 393 ? 56.204 7.027 34.795 1.000 37.515 0 378 VAL A HG21 1 c ATOM 5173 H HG22 . VAL A 1 393 ? 54.759 6.922 34.144 1.000 37.514 0 378 VAL A HG22 1 c ATOM 5174 H HG23 . VAL A 1 393 ? 55.486 8.330 34.243 1.000 37.512 0 378 VAL A HG23 1 c ATOM 5175 N N . ILE A 1 394 ? 59.421 6.391 33.318 1.000 38.691 0 379 ILE A N 1 ? ATOM 5176 C CA . ILE A 1 394 ? 60.412 5.797 34.269 1.000 42.919 0 379 ILE A CA 1 ? ATOM 5177 C C . ILE A 1 394 ? 61.391 6.882 34.711 1.000 47.329 0 379 ILE A C 1 ? ATOM 5178 O O . ILE A 1 394 ? 61.791 6.852 35.897 1.000 46.527 0 379 ILE A O 1 ? ATOM 5179 C CB . ILE A 1 394 ? 61.173 4.604 33.658 1.000 43.708 0 379 ILE A CB 1 ? ATOM 5180 C CG1 . ILE A 1 394 ? 60.291 3.357 33.564 1.000 43.803 0 379 ILE A CG1 1 ? ATOM 5181 C CG2 . ILE A 1 394 ? 62.460 4.318 34.428 1.000 42.231 0 379 ILE A CG2 1 ? ATOM 5182 C CD1 . ILE A 1 394 ? 60.781 2.348 32.550 1.000 43.623 0 379 ILE A CD1 1 ? ATOM 5183 H H . ILE A 1 394 ? 59.377 5.957 32.519 1.000 39.403 0 379 ILE A H 1 c ATOM 5184 H HA . ILE A 1 394 ? 59.929 5.481 35.053 1.000 43.031 0 379 ILE A HA 1 c ATOM 5185 H HB . ILE A 1 394 ? 61.427 4.854 32.737 1.000 43.273 0 379 ILE A HB 1 c ATOM 5186 H HG12 . ILE A 1 394 ? 60.255 2.927 34.445 1.000 43.741 0 379 ILE A HG12 1 c ATOM 5187 H HG13 . ILE A 1 394 ? 59.380 3.630 33.323 1.000 43.740 0 379 ILE A HG13 1 c ATOM 5188 H HG21 . ILE A 1 394 ? 63.091 5.048 34.298 1.000 42.724 0 379 ILE A HG21 1 c ATOM 5189 H HG22 . ILE A 1 394 ? 62.857 3.491 34.105 1.000 42.701 0 379 ILE A HG22 1 c ATOM 5190 H HG23 . ILE A 1 394 ? 62.261 4.230 35.377 1.000 42.704 0 379 ILE A HG23 1 c ATOM 5191 H HD11 . ILE A 1 394 ? 60.840 2.769 31.674 1.000 43.630 0 379 ILE A HD11 1 c ATOM 5192 H HD12 . ILE A 1 394 ? 60.161 1.600 32.507 1.000 43.650 0 379 ILE A HD12 1 c ATOM 5193 H HD13 . ILE A 1 394 ? 61.660 2.023 32.811 1.000 43.665 0 379 ILE A HD13 1 c ATOM 5194 N N . SER A 1 395 ? 61.774 7.771 33.783 1.000 52.728 0 380 SER A N 1 ? ATOM 5195 C CA . SER A 1 395 ? 62.787 8.844 33.985 1.000 53.700 0 380 SER A CA 1 ? ATOM 5196 C C . SER A 1 395 ? 62.112 10.101 34.543 1.000 50.689 0 380 SER A C 1 ? ATOM 5197 O O . SER A 1 395 ? 62.580 11.206 34.243 1.000 52.064 0 380 SER A O 1 ? ATOM 5198 C CB . SER A 1 395 ? 63.562 9.132 32.708 1.000 54.334 0 380 SER A CB 1 ? ATOM 5199 O OG . SER A 1 395 ? 62.847 10.008 31.848 1.000 57.450 0 380 SER A OG 1 ? ATOM 5200 H H . SER A 1 395 ? 61.439 7.774 32.932 1.000 51.552 0 380 SER A H 1 c ATOM 5201 H HA . SER A 1 395 ? 63.431 8.522 34.663 1.000 53.006 0 380 SER A HA 1 c ATOM 5202 H HB2 . SER A 1 395 ? 64.432 9.539 32.940 1.000 54.877 0 380 SER A HB2 1 c ATOM 5203 H HB3 . SER A 1 395 ? 63.738 8.281 32.236 1.000 54.868 0 380 SER A HB3 1 c ATOM 5204 H HG . SER A 1 395 ? 63.302 10.108 31.157 0.000 56.890 0 380 SER A HG 1 c ATOM 5205 N N . GLN A 1 396 ? 61.038 9.924 35.310 1.000 51.293 0 381 GLN A N 1 ? ATOM 5206 C CA . GLN A 1 396 ? 60.343 11.010 36.047 1.000 54.374 0 381 GLN A CA 1 ? ATOM 5207 C C . GLN A 1 396 ? 60.220 10.616 37.522 1.000 53.517 0 381 GLN A C 1 ? ATOM 5208 O O . GLN A 1 396 ? 59.604 11.384 38.291 1.000 50.881 0 381 GLN A O 1 ? ATOM 5209 C CB . GLN A 1 396 ? 58.975 11.268 35.411 1.000 56.573 0 381 GLN A CB 1 ? ATOM 5210 C CG . GLN A 1 396 ? 59.049 12.004 34.082 1.000 56.064 0 381 GLN A CG 1 ? ATOM 5211 C CD . GLN A 1 396 ? 59.145 13.496 34.271 1.000 52.340 0 381 GLN A CD 1 ? ATOM 5212 O OE1 . GLN A 1 396 ? 59.109 13.995 35.394 1.000 49.444 0 381 GLN A OE1 1 ? ATOM 5213 N NE2 . GLN A 1 396 ? 59.273 14.217 33.168 1.000 52.533 0 381 GLN A NE2 1 ? ATOM 5214 H H . GLN A 1 396 ? 60.626 9.120 35.393 1.000 51.867 0 381 GLN A H 1 c ATOM 5215 H HA . GLN A 1 396 ? 60.884 11.831 35.983 1.000 54.002 0 381 GLN A HA 1 c ATOM 5216 H HB2 . GLN A 1 396 ? 58.528 10.409 35.276 1.000 55.816 0 381 GLN A HB2 1 c ATOM 5217 H HB3 . GLN A 1 396 ? 58.434 11.790 36.037 1.000 55.825 0 381 GLN A HB3 1 c ATOM 5218 H HG2 . GLN A 1 396 ? 59.832 11.691 33.581 1.000 55.258 0 381 GLN A HG2 1 c ATOM 5219 H HG3 . GLN A 1 396 ? 58.249 11.797 33.552 1.000 55.269 0 381 GLN A HG3 1 c ATOM 5220 H HE21 . GLN A 1 396 ? 59.326 15.098 33.218 1.000 52.465 0 381 GLN A HE21 1 c ATOM 5221 H HE22 . GLN A 1 396 ? 59.306 13.818 32.379 1.000 52.479 0 381 GLN A HE22 1 c ATOM 5222 N N . VAL A 1 397 ? 60.810 9.481 37.902 1.000 53.958 0 382 VAL A N 1 ? ATOM 5223 C CA . VAL A 1 397 ? 60.810 8.978 39.305 1.000 55.671 0 382 VAL A CA 1 ? ATOM 5224 C C . VAL A 1 397 ? 61.854 9.798 40.097 1.000 58.246 0 382 VAL A C 1 ? ATOM 5225 O O . VAL A 1 397 ? 63.044 9.832 39.678 1.000 51.596 0 382 VAL A O 1 ? ATOM 5226 C CB . VAL A 1 397 ? 61.071 7.457 39.369 1.000 53.330 0 382 VAL A CB 1 ? ATOM 5227 C CG1 . VAL A 1 397 ? 60.785 6.917 40.756 1.000 53.923 0 382 VAL A CG1 1 ? ATOM 5228 C CG2 . VAL A 1 397 ? 60.280 6.663 38.344 1.000 49.598 0 382 VAL A CG2 1 ? ATOM 5229 H H . VAL A 1 397 ? 61.298 8.965 37.336 1.000 54.208 0 382 VAL A H 1 c ATOM 5230 H HA . VAL A 1 397 ? 59.931 9.152 39.686 1.000 55.369 0 382 VAL A HA 1 c ATOM 5231 H HB . VAL A 1 397 ? 62.032 7.315 39.184 1.000 53.150 0 382 VAL A HB 1 c ATOM 5232 H HG11 . VAL A 1 397 ? 61.389 7.332 41.394 1.000 53.735 0 382 VAL A HG11 1 c ATOM 5233 H HG12 . VAL A 1 397 ? 60.919 5.953 40.764 1.000 53.738 0 382 VAL A HG12 1 c ATOM 5234 H HG13 . VAL A 1 397 ? 59.866 7.119 41.001 1.000 53.729 0 382 VAL A HG13 1 c ATOM 5235 H HG21 . VAL A 1 397 ? 59.341 6.644 38.604 1.000 50.708 0 382 VAL A HG21 1 c ATOM 5236 H HG22 . VAL A 1 397 ? 60.623 5.751 38.305 1.000 50.729 0 382 VAL A HG22 1 c ATOM 5237 H HG23 . VAL A 1 397 ? 60.363 7.078 37.469 1.000 50.728 0 382 VAL A HG23 1 c ATOM 5238 N N . GLU A 1 398 ? 61.406 10.466 41.174 1.000 59.631 0 383 GLU A N 1 ? ATOM 5239 C CA . GLU A 1 398 ? 62.226 11.279 42.117 1.000 57.579 0 383 GLU A CA 1 ? ATOM 5240 C C . GLU A 1 398 ? 63.546 10.559 42.396 1.000 55.112 0 383 GLU A C 1 ? ATOM 5241 O O . GLU A 1 398 ? 63.487 9.365 42.725 1.000 50.902 0 383 GLU A O 1 ? ATOM 5242 C CB . GLU A 1 398 ? 61.483 11.480 43.440 1.000 59.563 0 383 GLU A CB 1 ? ATOM 5243 C CG . GLU A 1 398 ? 60.293 12.417 43.344 1.000 62.408 0 383 GLU A CG 1 ? ATOM 5244 C CD . GLU A 1 398 ? 59.637 12.722 44.681 1.000 67.536 0 383 GLU A CD 1 ? ATOM 5245 O OE1 . GLU A 1 398 ? 58.391 12.857 44.739 1.000 69.924 0 383 GLU A OE1 1 ? ATOM 5246 O OE2 . GLU A 1 398 ? 60.382 12.847 45.665 1.000 69.477 0 383 GLU A OE2 1 ? ATOM 5247 H H . GLU A 1 398 ? 60.525 10.452 41.403 1.000 58.813 0 383 GLU A H 1 c ATOM 5248 H HA . GLU A 1 398 ? 62.411 12.156 41.707 1.000 57.853 0 383 GLU A HA 1 c ATOM 5249 H HB2 . GLU A 1 398 ? 61.174 10.606 43.759 1.000 59.744 0 383 GLU A HB2 1 c ATOM 5250 H HB3 . GLU A 1 398 ? 62.114 11.834 44.100 1.000 59.751 0 383 GLU A HB3 1 c ATOM 5251 H HG2 . GLU A 1 398 ? 60.590 13.260 42.949 1.000 62.859 0 383 GLU A HG2 1 c ATOM 5252 H HG3 . GLU A 1 398 ? 59.623 12.030 42.746 1.000 62.828 0 383 GLU A HG3 1 c ATOM 5253 N N . ARG A 1 399 ? 64.671 11.274 42.307 1.000 57.361 0 384 ARG A N 1 ? ATOM 5254 C CA . ARG A 1 399 ? 66.054 10.729 42.439 1.000 58.792 0 384 ARG A CA 1 ? ATOM 5255 C C . ARG A 1 399 ? 66.049 9.459 43.301 1.000 58.312 0 384 ARG A C 1 ? ATOM 5256 O O . ARG A 1 399 ? 66.277 8.367 42.787 1.000 55.700 0 384 ARG A O 1 ? ATOM 5257 C CB . ARG A 1 399 ? 67.001 11.818 42.967 1.000 62.833 0 384 ARG A CB 1 ? ATOM 5258 C CG . ARG A 1 399 ? 68.475 11.428 43.004 1.000 67.765 0 384 ARG A CG 1 ? ATOM 5259 C CD . ARG A 1 399 ? 69.285 12.050 44.150 1.000 69.245 0 384 ARG A CD 1 ? ATOM 5260 N NE . ARG A 1 399 ? 69.137 11.385 45.449 1.000 68.556 0 384 ARG A NE 1 ? ATOM 5261 C CZ . ARG A 1 399 ? 69.547 10.143 45.736 1.000 64.215 0 384 ARG A CZ 1 ? ATOM 5262 N NH1 . ARG A 1 399 ? 70.138 9.396 44.817 1.000 58.302 0 384 ARG A NH1 1 ? ATOM 5263 N NH2 . ARG A 1 399 ? 69.345 9.642 46.944 1.000 63.763 0 384 ARG A NH2 1 ? ATOM 5264 H H . ARG A 1 399 ? 64.657 12.175 42.154 1.000 57.189 0 384 ARG A H 1 c ATOM 5265 H HA . ARG A 1 399 ? 66.360 10.476 41.533 1.000 59.164 0 384 ARG A HA 1 c ATOM 5266 H HB2 . ARG A 1 399 ? 66.904 12.618 42.394 1.000 62.947 0 384 ARG A HB2 1 c ATOM 5267 H HB3 . ARG A 1 399 ? 66.718 12.069 43.880 1.000 62.967 0 384 ARG A HB3 1 c ATOM 5268 H HG2 . ARG A 1 399 ? 68.541 10.443 43.067 1.000 66.813 0 384 ARG A HG2 1 c ATOM 5269 H HG3 . ARG A 1 399 ? 68.893 11.695 42.148 1.000 66.874 0 384 ARG A HG3 1 c ATOM 5270 H HD2 . ARG A 1 399 ? 70.242 12.044 43.900 1.000 68.682 0 384 ARG A HD2 1 c ATOM 5271 H HD3 . ARG A 1 399 ? 69.013 12.995 44.249 1.000 68.699 0 384 ARG A HD3 1 c ATOM 5272 H HE . ARG A 1 399 ? 68.729 11.845 46.105 1.000 67.276 0 384 ARG A HE 1 c ATOM 5273 H HH11 . ARG A 1 399 ? 70.291 9.724 43.995 1.000 60.564 0 384 ARG A HH11 1 c ATOM 5274 H HH12 . ARG A 1 399 ? 70.415 8.567 45.027 1.000 60.516 0 384 ARG A HH12 1 c ATOM 5275 H HH21 . ARG A 1 399 ? 68.939 10.137 47.574 1.000 63.893 0 384 ARG A HH21 1 c ATOM 5276 H HH22 . ARG A 1 399 ? 69.623 8.808 47.135 1.000 63.893 0 384 ARG A HH22 1 c ATOM 5277 N N . PRO A 1 400 ? 65.773 9.521 44.627 1.000 60.542 0 385 PRO A N 1 ? ATOM 5278 C CA . PRO A 1 400 ? 66.087 8.406 45.530 1.000 60.114 0 385 PRO A CA 1 ? ATOM 5279 C C . PRO A 1 400 ? 65.226 7.154 45.320 1.000 58.058 0 385 PRO A C 1 ? ATOM 5280 O O . PRO A 1 400 ? 65.711 6.054 45.550 1.000 57.376 0 385 PRO A O 1 ? ATOM 5281 C CB . PRO A 1 400 ? 65.787 8.975 46.924 1.000 60.499 0 385 PRO A CB 1 ? ATOM 5282 C CG . PRO A 1 400 ? 64.712 9.995 46.657 1.000 63.259 0 385 PRO A CG 1 ? ATOM 5283 C CD . PRO A 1 400 ? 65.113 10.628 45.337 1.000 62.911 0 385 PRO A CD 1 ? ATOM 5284 H HA . PRO A 1 400 ? 67.049 8.180 45.460 1.000 59.863 0 385 PRO A HA 1 c ATOM 5285 H HB2 . PRO A 1 400 ? 65.466 8.276 47.533 1.000 61.027 0 385 PRO A HB2 1 c ATOM 5286 H HB3 . PRO A 1 400 ? 66.583 9.397 47.313 1.000 61.032 0 385 PRO A HB3 1 c ATOM 5287 H HG2 . PRO A 1 400 ? 63.834 9.567 46.586 1.000 62.476 0 385 PRO A HG2 1 c ATOM 5288 H HG3 . PRO A 1 400 ? 64.682 10.665 47.370 1.000 62.495 0 385 PRO A HG3 1 c ATOM 5289 H HD2 . PRO A 1 400 ? 64.332 10.948 44.850 1.000 62.386 0 385 PRO A HD2 1 c ATOM 5290 H HD3 . PRO A 1 400 ? 65.727 11.371 45.480 1.000 62.409 0 385 PRO A HD3 1 c ATOM 5291 N N . VAL A 1 401 ? 63.978 7.366 44.898 1.000 53.591 0 386 VAL A N 1 ? ATOM 5292 C CA . VAL A 1 401 ? 62.979 6.296 44.626 1.000 48.878 0 386 VAL A CA 1 ? ATOM 5293 C C . VAL A 1 401 ? 63.538 5.379 43.530 1.000 47.626 0 386 VAL A C 1 ? ATOM 5294 O O . VAL A 1 401 ? 63.385 4.168 43.655 1.000 45.905 0 386 VAL A O 1 ? ATOM 5295 C CB . VAL A 1 401 ? 61.616 6.902 44.255 1.000 49.675 0 386 VAL A CB 1 ? ATOM 5296 C CG1 . VAL A 1 401 ? 60.545 5.830 44.143 1.000 52.242 0 386 VAL A CG1 1 ? ATOM 5297 C CG2 . VAL A 1 401 ? 61.184 7.964 45.254 1.000 52.038 0 386 VAL A CG2 1 ? ATOM 5298 H H . VAL A 1 401 ? 63.669 8.199 44.711 1.000 53.493 0 386 VAL A H 1 c ATOM 5299 H HA . VAL A 1 401 ? 62.868 5.771 45.435 1.000 49.703 0 386 VAL A HA 1 c ATOM 5300 H HB . VAL A 1 401 ? 61.711 7.335 43.375 1.000 50.465 0 386 VAL A HB 1 c ATOM 5301 H HG11 . VAL A 1 401 ? 60.772 5.214 43.424 1.000 51.434 0 386 VAL A HG11 1 c ATOM 5302 H HG12 . VAL A 1 401 ? 59.686 6.246 43.951 1.000 51.439 0 386 VAL A HG12 1 c ATOM 5303 H HG13 . VAL A 1 401 ? 60.486 5.340 44.982 1.000 51.439 0 386 VAL A HG13 1 c ATOM 5304 H HG21 . VAL A 1 401 ? 61.241 7.603 46.157 1.000 51.305 0 386 VAL A HG21 1 c ATOM 5305 H HG22 . VAL A 1 401 ? 60.265 8.228 45.069 1.000 51.304 0 386 VAL A HG22 1 c ATOM 5306 H HG23 . VAL A 1 401 ? 61.763 8.742 45.178 1.000 51.314 0 386 VAL A HG23 1 c ATOM 5307 N N . LYS A 1 402 ? 64.201 5.938 42.517 1.000 50.662 0 387 LYS A N 1 ? ATOM 5308 C CA . LYS A 1 402 ? 64.941 5.177 41.474 1.000 52.394 0 387 LYS A CA 1 ? ATOM 5309 C C . LYS A 1 402 ? 65.918 4.204 42.147 1.000 55.103 0 387 LYS A C 1 ? ATOM 5310 O O . LYS A 1 402 ? 65.999 3.044 41.691 1.000 52.223 0 387 LYS A O 1 ? ATOM 5311 C CB . LYS A 1 402 ? 65.721 6.123 40.552 1.000 51.970 0 387 LYS A CB 1 ? ATOM 5312 C CG . LYS A 1 402 ? 64.878 7.047 39.685 1.000 50.275 0 387 LYS A CG 1 ? ATOM 5313 C CD . LYS A 1 402 ? 65.697 7.830 38.692 1.000 49.433 0 387 LYS A CD 1 ? ATOM 5314 C CE . LYS A 1 402 ? 64.860 8.559 37.664 1.000 50.244 0 387 LYS A CE 1 ? ATOM 5315 N NZ . LYS A 1 402 ? 65.685 9.000 36.514 1.000 50.840 0 387 LYS A NZ 1 ? ATOM 5316 H H . LYS A 1 402 ? 64.238 6.840 42.402 1.000 50.342 0 387 LYS A H 1 c ATOM 5317 H HA . LYS A 1 402 ? 64.294 4.663 40.938 1.000 52.479 0 387 LYS A HA 1 c ATOM 5318 H HB2 . LYS A 1 402 ? 66.314 6.671 41.104 1.000 51.673 0 387 LYS A HB2 1 c ATOM 5319 H HB3 . LYS A 1 402 ? 66.285 5.579 39.963 1.000 51.668 0 387 LYS A HB3 1 c ATOM 5320 H HG2 . LYS A 1 402 ? 64.216 6.509 39.200 1.000 50.475 0 387 LYS A HG2 1 c ATOM 5321 H HG3 . LYS A 1 402 ? 64.393 7.671 40.264 1.000 50.472 0 387 LYS A HG3 1 c ATOM 5322 H HD2 . LYS A 1 402 ? 66.242 8.486 39.177 1.000 49.816 0 387 LYS A HD2 1 c ATOM 5323 H HD3 . LYS A 1 402 ? 66.306 7.218 38.228 1.000 49.829 0 387 LYS A HD3 1 c ATOM 5324 H HE2 . LYS A 1 402 ? 64.150 7.972 37.341 1.000 50.192 0 387 LYS A HE2 1 c ATOM 5325 H HE3 . LYS A 1 402 ? 64.447 9.340 38.071 1.000 50.195 0 387 LYS A HE3 1 c ATOM 5326 H HZ1 . LYS A 1 402 ? 66.324 9.576 36.799 1.000 50.646 0 387 LYS A HZ1 1 c ATOM 5327 H HZ2 . LYS A 1 402 ? 65.162 9.419 35.904 1.000 50.657 0 387 LYS A HZ2 1 c ATOM 5328 H HZ3 . LYS A 1 402 ? 66.081 8.283 36.126 1.000 50.650 0 387 LYS A HZ3 1 c ATOM 5329 N N . GLU A 1 403 ? 66.635 4.674 43.178 1.000 59.251 0 388 GLU A N 1 ? ATOM 5330 C CA . GLU A 1 403 ? 67.655 3.896 43.943 1.000 61.035 0 388 GLU A CA 1 ? ATOM 5331 C C . GLU A 1 403 ? 67.003 2.742 44.717 1.000 60.985 0 388 GLU A C 1 ? ATOM 5332 O O . GLU A 1 403 ? 67.632 1.640 44.757 1.000 60.451 0 388 GLU A O 1 ? ATOM 5333 C CB . GLU A 1 403 ? 68.408 4.800 44.919 1.000 60.833 0 388 GLU A CB 1 ? ATOM 5334 C CG . GLU A 1 403 ? 69.424 4.051 45.761 1.000 60.277 0 388 GLU A CG 1 ? ATOM 5335 C CD . GLU A 1 403 ? 70.620 4.877 46.195 1.000 58.485 0 388 GLU A CD 1 ? ATOM 5336 O OE1 . GLU A 1 403 ? 71.497 4.315 46.892 1.000 57.944 0 388 GLU A OE1 1 ? ATOM 5337 O OE2 . GLU A 1 403 ? 70.677 6.072 45.822 1.000 51.354 0 388 GLU A OE2 1 ? ATOM 5338 H H . GLU A 1 403 ? 66.547 5.530 43.473 1.000 58.618 0 388 GLU A H 1 c ATOM 5339 H HA . GLU A 1 403 ? 68.300 3.518 43.301 1.000 60.628 0 388 GLU A HA 1 c ATOM 5340 H HB2 . GLU A 1 403 ? 68.864 5.499 44.407 1.000 60.682 0 388 GLU A HB2 1 c ATOM 5341 H HB3 . GLU A 1 403 ? 67.763 5.231 45.512 1.000 60.708 0 388 GLU A HB3 1 c ATOM 5342 H HG2 . GLU A 1 403 ? 68.979 3.707 46.565 1.000 59.966 0 388 GLU A HG2 1 c ATOM 5343 H HG3 . GLU A 1 403 ? 69.752 3.279 45.252 1.000 59.968 0 388 GLU A HG3 1 c ATOM 5344 N N . LEU A 1 404 ? 65.825 3.005 45.313 1.000 57.427 0 389 LEU A N 1 ? ATOM 5345 C CA . LEU A 1 404 ? 64.982 2.045 46.086 1.000 55.516 0 389 LEU A CA 1 ? ATOM 5346 C C . LEU A 1 404 ? 64.244 1.084 45.141 1.000 52.950 0 389 LEU A C 1 ? ATOM 5347 O O . LEU A 1 404 ? 64.112 -0.106 45.495 1.000 50.065 0 389 LEU A O 1 ? ATOM 5348 C CB . LEU A 1 404 ? 63.970 2.830 46.926 1.000 56.425 0 389 LEU A CB 1 ? ATOM 5349 C CG . LEU A 1 404 ? 64.566 3.779 47.965 1.000 62.297 0 389 LEU A CG 1 ? ATOM 5350 C CD1 . LEU A 1 404 ? 63.756 5.062 48.074 1.000 63.022 0 389 LEU A CD1 1 ? ATOM 5351 C CD2 . LEU A 1 404 ? 64.666 3.103 49.326 1.000 66.559 0 389 LEU A CD2 1 ? ATOM 5352 H H . LEU A 1 404 ? 65.454 3.837 45.275 1.000 57.797 0 389 LEU A H 1 c ATOM 5353 H HA . LEU A 1 404 ? 65.568 1.521 46.679 1.000 55.548 0 389 LEU A HA 1 c ATOM 5354 H HB2 . LEU A 1 404 ? 63.407 3.350 46.319 1.000 57.553 0 389 LEU A HB2 1 c ATOM 5355 H HB3 . LEU A 1 404 ? 63.392 2.190 47.386 1.000 57.564 0 389 LEU A HB3 1 c ATOM 5356 H HG . LEU A 1 404 ? 65.481 4.018 47.675 1.000 62.013 0 389 LEU A HG 1 c ATOM 5357 H HD11 . LEU A 1 404 ? 63.810 5.553 47.238 1.000 62.677 0 389 LEU A HD11 1 c ATOM 5358 H HD12 . LEU A 1 404 ? 64.113 5.611 48.794 1.000 62.750 0 389 LEU A HD12 1 c ATOM 5359 H HD13 . LEU A 1 404 ? 62.826 4.845 48.263 1.000 62.750 0 389 LEU A HD13 1 c ATOM 5360 H HD21 . LEU A 1 404 ? 63.778 2.848 49.629 1.000 65.164 0 389 LEU A HD21 1 c ATOM 5361 H HD22 . LEU A 1 404 ? 65.062 3.719 49.967 1.000 65.179 0 389 LEU A HD22 1 c ATOM 5362 H HD23 . LEU A 1 404 ? 65.224 2.309 49.254 1.000 65.179 0 389 LEU A HD23 1 c ATOM 5363 N N . ALA A 1 405 ? 63.757 1.589 44.000 1.000 54.923 0 390 ALA A N 1 ? ATOM 5364 C CA . ALA A 1 405 ? 62.884 0.864 43.039 1.000 53.684 0 390 ALA A CA 1 ? ATOM 5365 C C . ALA A 1 405 ? 63.721 -0.129 42.236 1.000 51.919 0 390 ALA A C 1 ? ATOM 5366 O O . ALA A 1 405 ? 63.302 -1.296 42.133 1.000 50.780 0 390 ALA A O 1 ? ATOM 5367 C CB . ALA A 1 405 ? 62.170 1.831 42.121 1.000 52.079 0 390 ALA A CB 1 ? ATOM 5368 H H . ALA A 1 405 ? 63.929 2.441 43.727 1.000 54.156 0 390 ALA A H 1 c ATOM 5369 H HA . ALA A 1 405 ? 62.210 0.360 43.551 1.000 53.237 0 390 ALA A HA 1 c ATOM 5370 H HB1 . ALA A 1 405 ? 61.622 1.335 41.489 1.000 52.567 0 390 ALA A HB1 1 c ATOM 5371 H HB2 . ALA A 1 405 ? 61.604 2.421 42.646 1.000 52.556 0 390 ALA A HB2 1 c ATOM 5372 H HB3 . ALA A 1 405 ? 62.824 2.360 41.634 1.000 52.570 0 390 ALA A HB3 1 c ATOM 5373 N N . PHE A 1 406 ? 64.855 0.341 41.704 1.000 52.060 0 391 PHE A N 1 ? ATOM 5374 C CA . PHE A 1 406 ? 65.816 -0.429 40.869 1.000 49.549 0 391 PHE A CA 1 ? ATOM 5375 C C . PHE A 1 406 ? 67.073 -0.725 41.670 1.000 44.015 0 391 PHE A C 1 ? ATOM 5376 O O . PHE A 1 406 ? 67.494 0.082 42.499 1.000 42.400 0 391 PHE A O 1 ? ATOM 5377 C CB . PHE A 1 406 ? 66.182 0.364 39.616 1.000 51.591 0 391 PHE A CB 1 ? ATOM 5378 C CG . PHE A 1 406 ? 64.990 0.960 38.913 1.000 52.040 0 391 PHE A CG 1 ? ATOM 5379 C CD1 . PHE A 1 406 ? 64.748 2.324 38.951 1.000 51.220 0 391 PHE A CD1 1 ? ATOM 5380 C CD2 . PHE A 1 406 ? 64.092 0.145 38.244 1.000 52.589 0 391 PHE A CD2 1 ? ATOM 5381 C CE1 . PHE A 1 406 ? 63.656 2.867 38.296 1.000 52.395 0 391 PHE A CE1 1 ? ATOM 5382 C CE2 . PHE A 1 406 ? 62.994 0.688 37.595 1.000 54.910 0 391 PHE A CE2 1 ? ATOM 5383 C CZ . PHE A 1 406 ? 62.782 2.048 37.615 1.000 54.137 0 391 PHE A CZ 1 ? ATOM 5384 H H . PHE A 1 406 ? 65.125 1.203 41.820 1.000 51.435 0 391 PHE A H 1 c ATOM 5385 H HA . PHE A 1 406 ? 65.394 -1.281 40.600 1.000 49.256 0 391 PHE A HA 1 c ATOM 5386 H HB2 . PHE A 1 406 ? 66.796 1.085 39.869 1.000 51.189 0 391 PHE A HB2 1 c ATOM 5387 H HB3 . PHE A 1 406 ? 66.653 -0.231 38.997 1.000 51.207 0 391 PHE A HB3 1 c ATOM 5388 H HD1 . PHE A 1 406 ? 65.353 2.892 39.398 1.000 51.817 0 391 PHE A HD1 1 c ATOM 5389 H HD2 . PHE A 1 406 ? 64.240 -0.787 38.215 1.000 52.965 0 391 PHE A HD2 1 c ATOM 5390 H HE1 . PHE A 1 406 ? 63.509 3.799 38.317 1.000 52.550 0 391 PHE A HE1 1 c ATOM 5391 H HE2 . PHE A 1 406 ? 62.395 0.124 37.132 1.000 54.014 0 391 PHE A HE2 1 c ATOM 5392 H HZ . PHE A 1 406 ? 62.029 2.416 37.181 1.000 53.767 0 391 PHE A HZ 1 c ATOM 5393 N N . PRO A 1 407 ? 67.719 -1.886 41.441 1.000 43.092 0 392 PRO A N 1 ? ATOM 5394 C CA . PRO A 1 407 ? 68.946 -2.216 42.169 1.000 46.452 0 392 PRO A CA 1 ? ATOM 5395 C C . PRO A 1 407 ? 69.877 -0.985 42.158 1.000 43.899 0 392 PRO A C 1 ? ATOM 5396 O O . PRO A 1 407 ? 70.020 -0.317 43.198 1.000 39.499 0 392 PRO A O 1 ? ATOM 5397 C CB . PRO A 1 407 ? 69.500 -3.456 41.427 1.000 45.177 0 392 PRO A CB 1 ? ATOM 5398 C CG . PRO A 1 407 ? 68.291 -4.066 40.731 1.000 44.285 0 392 PRO A CG 1 ? ATOM 5399 C CD . PRO A 1 407 ? 67.320 -2.925 40.483 1.000 42.860 0 392 PRO A CD 1 ? ATOM 5400 H HA . PRO A 1 407 ? 68.719 -2.462 43.100 1.000 45.063 0 392 PRO A HA 1 c ATOM 5401 H HB2 . PRO A 1 407 ? 70.185 -3.203 40.775 1.000 45.242 0 392 PRO A HB2 1 c ATOM 5402 H HB3 . PRO A 1 407 ? 69.892 -4.094 42.062 1.000 45.256 0 392 PRO A HB3 1 c ATOM 5403 H HG2 . PRO A 1 407 ? 68.555 -4.479 39.884 1.000 44.203 0 392 PRO A HG2 1 c ATOM 5404 H HG3 . PRO A 1 407 ? 67.878 -4.750 41.296 1.000 44.164 0 392 PRO A HG3 1 c ATOM 5405 H HD2 . PRO A 1 407 ? 67.392 -2.599 39.567 1.000 43.280 0 392 PRO A HD2 1 c ATOM 5406 H HD3 . PRO A 1 407 ? 66.403 -3.212 40.643 1.000 43.282 0 392 PRO A HD3 1 c ATOM 5407 N N . GLY A 1 408 ? 70.399 -0.685 40.963 1.000 42.199 0 393 GLY A N 1 ? ATOM 5408 C CA . GLY A 1 408 ? 71.206 0.493 40.605 1.000 42.818 0 393 GLY A CA 1 ? ATOM 5409 C C . GLY A 1 408 ? 71.152 1.607 41.631 1.000 43.730 0 393 GLY A C 1 ? ATOM 5410 O O . GLY A 1 408 ? 70.162 1.692 42.409 1.000 41.544 0 393 GLY A O 1 ? ATOM 5411 H H . GLY A 1 408 ? 70.256 -1.222 40.243 1.000 42.768 0 393 GLY A H 1 c ATOM 5412 H HA2 . GLY A 1 408 ? 72.146 0.207 40.488 1.000 42.907 0 393 GLY A HA2 1 c ATOM 5413 H HA3 . GLY A 1 408 ? 70.888 0.841 39.735 1.000 42.895 0 393 GLY A HA3 1 c ATOM 5414 N N . SER A 1 409 ? 72.221 2.408 41.649 1.000 45.994 0 394 SER A N 1 ? ATOM 5415 C CA . SER A 1 409 ? 72.282 3.747 42.279 1.000 49.703 0 394 SER A CA 1 ? ATOM 5416 C C . SER A 1 409 ? 71.399 4.683 41.456 1.000 52.663 0 394 SER A C 1 ? ATOM 5417 O O . SER A 1 409 ? 71.307 4.476 40.226 1.000 56.351 0 394 SER A O 1 ? ATOM 5418 C CB . SER A 1 409 ? 73.702 4.246 42.336 1.000 51.286 0 394 SER A CB 1 ? ATOM 5419 O OG . SER A 1 409 ? 74.273 4.269 41.037 1.000 51.648 0 394 SER A OG 1 ? ATOM 5420 H H . SER A 1 409 ? 73.016 2.175 41.264 1.000 46.288 0 394 SER A H 1 c ATOM 5421 H HA . SER A 1 409 ? 71.919 3.685 43.197 1.000 49.815 0 394 SER A HA 1 c ATOM 5422 H HB2 . SER A 1 409 ? 73.717 5.157 42.722 1.000 50.992 0 394 SER A HB2 1 c ATOM 5423 H HB3 . SER A 1 409 ? 74.236 3.654 42.921 1.000 50.992 0 394 SER A HB3 1 c ATOM 5424 H HG . SER A 1 409 ? 75.053 4.552 41.093 0.000 52.420 0 394 SER A HG 1 c ATOM 5425 N N . SER A 1 410 ? 70.780 5.678 42.086 1.000 52.118 0 395 SER A N 1 ? ATOM 5426 C CA . SER A 1 410 ? 70.030 6.728 41.358 1.000 56.473 0 395 SER A CA 1 ? ATOM 5427 C C . SER A 1 410 ? 70.860 7.165 40.145 1.000 60.729 0 395 SER A C 1 ? ATOM 5428 O O . SER A 1 410 ? 70.266 7.272 39.046 1.000 60.828 0 395 SER A O 1 ? ATOM 5429 C CB . SER A 1 410 ? 69.669 7.894 42.247 1.000 58.743 0 395 SER A CB 1 ? ATOM 5430 O OG . SER A 1 410 ? 70.734 8.826 42.351 1.000 56.119 0 395 SER A OG 1 ? ATOM 5431 H H . SER A 1 410 ? 70.771 5.788 42.994 1.000 53.289 0 395 SER A H 1 c ATOM 5432 H HA . SER A 1 410 ? 69.192 6.323 41.024 1.000 56.822 0 395 SER A HA 1 c ATOM 5433 H HB2 . SER A 1 410 ? 68.872 8.348 41.878 1.000 57.571 0 395 SER A HB2 1 c ATOM 5434 H HB3 . SER A 1 410 ? 69.437 7.557 43.147 1.000 57.568 0 395 SER A HB3 1 c ATOM 5435 H HG . SER A 1 410 ? 70.442 9.468 42.821 0.000 59.040 0 395 SER A HG 1 c ATOM 5436 N N . HIS A 1 411 ? 72.179 7.362 40.333 1.000 63.480 0 396 HIS A N 1 ? ATOM 5437 C CA . HIS A 1 411 ? 73.117 7.870 39.292 1.000 61.811 0 396 HIS A CA 1 ? ATOM 5438 C C . HIS A 1 411 ? 73.229 6.866 38.136 1.000 54.490 0 396 HIS A C 1 ? ATOM 5439 O O . HIS A 1 411 ? 73.280 7.321 36.970 1.000 50.116 0 396 HIS A O 1 ? ATOM 5440 C CB . HIS A 1 411 ? 74.499 8.228 39.865 1.000 63.841 0 396 HIS A CB 1 ? ATOM 5441 C CG . HIS A 1 411 ? 75.419 8.749 38.806 1.000 67.237 0 396 HIS A CG 1 ? ATOM 5442 N ND1 . HIS A 1 411 ? 76.394 7.960 38.214 1.000 62.477 0 396 HIS A ND1 1 ? ATOM 5443 C CD2 . HIS A 1 411 ? 75.453 9.939 38.162 1.000 66.042 0 396 HIS A CD2 1 ? ATOM 5444 C CE1 . HIS A 1 411 ? 77.006 8.648 37.276 1.000 60.258 0 396 HIS A CE1 1 ? ATOM 5445 N NE2 . HIS A 1 411 ? 76.447 9.868 37.226 1.000 64.084 0 396 HIS A NE2 1 ? ATOM 5446 H H . HIS A 1 411 ? 72.596 7.210 41.128 1.000 62.374 0 396 HIS A H 1 c ATOM 5447 H HA . HIS A 1 411 ? 72.724 8.697 38.926 1.000 60.998 0 396 HIS A HA 1 c ATOM 5448 H HB2 . HIS A 1 411 ? 74.393 8.909 40.566 1.000 64.123 0 396 HIS A HB2 1 c ATOM 5449 H HB3 . HIS A 1 411 ? 74.897 7.428 40.275 1.000 64.123 0 396 HIS A HB3 1 c ATOM 5450 H HD1 . HIS A 1 411 ? 76.537 7.115 38.359 0.000 59.990 0 396 HIS A HD1 1 c ATOM 5451 H HD2 . HIS A 1 411 ? 74.903 10.681 38.329 1.000 65.682 0 396 HIS A HD2 1 c ATOM 5452 H HE1 . HIS A 1 411 ? 77.722 8.344 36.749 1.000 61.824 0 396 HIS A HE1 1 c ATOM 5453 H HE2 . HIS A 1 411 ? 76.693 10.531 36.679 0.000 61.430 0 396 HIS A HE2 1 c ATOM 5454 N N . GLU A 1 412 ? 73.263 5.568 38.440 1.000 52.301 0 397 GLU A N 1 ? ATOM 5455 C CA . GLU A 1 412 ? 73.340 4.483 37.420 1.000 60.251 0 397 GLU A CA 1 ? ATOM 5456 C C . GLU A 1 412 ? 72.027 4.383 36.621 1.000 59.074 0 397 GLU A C 1 ? ATOM 5457 O O . GLU A 1 412 ? 72.098 4.218 35.379 1.000 59.386 0 397 GLU A O 1 ? ATOM 5458 C CB . GLU A 1 412 ? 73.658 3.136 38.067 1.000 65.033 0 397 GLU A CB 1 ? ATOM 5459 C CG . GLU A 1 412 ? 75.137 2.801 38.073 1.000 66.823 0 397 GLU A CG 1 ? ATOM 5460 C CD . GLU A 1 412 ? 75.486 1.671 39.026 1.000 73.364 0 397 GLU A CD 1 ? ATOM 5461 O OE1 . GLU A 1 412 ? 74.992 1.704 40.183 1.000 73.389 0 397 GLU A OE1 1 ? ATOM 5462 O OE2 . GLU A 1 412 ? 76.235 0.751 38.610 1.000 71.989 0 397 GLU A OE2 1 ? ATOM 5463 H H . GLU A 1 412 ? 73.249 5.267 39.299 1.000 54.681 0 397 GLU A H 1 c ATOM 5464 H HA . GLU A 1 412 ? 74.066 4.707 36.793 1.000 59.302 0 397 GLU A HA 1 c ATOM 5465 H HB2 . GLU A 1 412 ? 73.325 3.142 38.987 1.000 64.190 0 397 GLU A HB2 1 c ATOM 5466 H HB3 . GLU A 1 412 ? 73.178 2.434 37.580 1.000 64.173 0 397 GLU A HB3 1 c ATOM 5467 H HG2 . GLU A 1 412 ? 75.414 2.546 37.167 1.000 67.867 0 397 GLU A HG2 1 c ATOM 5468 H HG3 . GLU A 1 412 ? 75.647 3.598 38.330 1.000 67.860 0 397 GLU A HG3 1 c ATOM 5469 N N . VAL A 1 413 ? 70.874 4.448 37.292 1.000 54.550 0 398 VAL A N 1 ? ATOM 5470 C CA . VAL A 1 413 ? 69.540 4.495 36.620 1.000 51.745 0 398 VAL A CA 1 ? ATOM 5471 C C . VAL A 1 413 ? 69.565 5.647 35.605 1.000 44.845 0 398 VAL A C 1 ? ATOM 5472 O O . VAL A 1 413 ? 69.383 5.386 34.409 1.000 44.042 0 398 VAL A O 1 ? ATOM 5473 C CB . VAL A 1 413 ? 68.386 4.646 37.635 1.000 53.273 0 398 VAL A CB 1 ? ATOM 5474 C CG1 . VAL A 1 413 ? 67.040 4.795 36.944 1.000 51.133 0 398 VAL A CG1 1 ? ATOM 5475 C CG2 . VAL A 1 413 ? 68.340 3.491 38.631 1.000 54.859 0 398 VAL A CG2 1 ? ATOM 5476 H H . VAL A 1 413 ? 70.834 4.483 38.200 1.000 54.882 0 398 VAL A H 1 c ATOM 5477 H HA . VAL A 1 413 ? 69.415 3.660 36.133 1.000 51.127 0 398 VAL A HA 1 c ATOM 5478 H HB . VAL A 1 413 ? 68.552 5.475 38.146 1.000 52.868 0 398 VAL A HB 1 c ATOM 5479 H HG11 . VAL A 1 413 ? 67.018 5.631 36.447 1.000 51.759 0 398 VAL A HG11 1 c ATOM 5480 H HG12 . VAL A 1 413 ? 66.331 4.798 37.612 1.000 51.779 0 398 VAL A HG12 1 c ATOM 5481 H HG13 . VAL A 1 413 ? 66.904 4.050 36.332 1.000 51.775 0 398 VAL A HG13 1 c ATOM 5482 H HG21 . VAL A 1 413 ? 68.238 2.651 38.151 1.000 54.345 0 398 VAL A HG21 1 c ATOM 5483 H HG22 . VAL A 1 413 ? 67.586 3.613 39.234 1.000 54.335 0 398 VAL A HG22 1 c ATOM 5484 H HG23 . VAL A 1 413 ? 69.163 3.470 39.147 1.000 54.349 0 398 VAL A HG23 1 c ATOM 5485 N N . ASP A 1 414 ? 69.836 6.864 36.079 1.000 40.885 0 399 ASP A N 1 ? ATOM 5486 C CA . ASP A 1 414 ? 69.767 8.128 35.298 1.000 41.604 0 399 ASP A CA 1 ? ATOM 5487 C C . ASP A 1 414 ? 70.627 8.052 34.034 1.000 39.416 0 399 ASP A C 1 ? ATOM 5488 O O . ASP A 1 414 ? 70.218 8.641 33.026 1.000 40.451 0 399 ASP A O 1 ? ATOM 5489 C CB . ASP A 1 414 ? 70.187 9.324 36.155 1.000 44.054 0 399 ASP A CB 1 ? ATOM 5490 C CG . ASP A 1 414 ? 69.106 9.787 37.116 1.000 46.479 0 399 ASP A CG 1 ? ATOM 5491 O OD1 . ASP A 1 414 ? 68.133 9.040 37.333 1.000 45.779 0 399 ASP A OD1 1 ? ATOM 5492 O OD2 . ASP A 1 414 ? 69.241 10.896 37.636 1.000 53.052 0 399 ASP A OD2 1 ? ATOM 5493 H H . ASP A 1 414 ? 70.084 6.994 36.946 1.000 42.023 0 399 ASP A H 1 c ATOM 5494 H HA . ASP A 1 414 ? 68.830 8.263 35.023 1.000 41.514 0 399 ASP A HA 1 c ATOM 5495 H HB2 . ASP A 1 414 ? 70.982 9.085 36.674 1.000 44.012 0 399 ASP A HB2 1 c ATOM 5496 H HB3 . ASP A 1 414 ? 70.418 10.073 35.569 1.000 44.008 0 399 ASP A HB3 1 c ATOM 5497 N N . ARG A 1 415 ? 71.782 7.390 34.099 1.000 39.580 0 400 ARG A N 1 ? ATOM 5498 C CA . ARG A 1 415 ? 72.774 7.304 33.000 1.000 39.091 0 400 ARG A CA 1 ? ATOM 5499 C C . ARG A 1 415 ? 72.271 6.354 31.910 1.000 38.146 0 400 ARG A C 1 ? ATOM 5500 O O . ARG A 1 415 ? 72.417 6.680 30.728 1.000 36.918 0 400 ARG A O 1 ? ATOM 5501 C CB . ARG A 1 415 ? 74.113 6.860 33.540 1.000 39.355 0 400 ARG A CB 1 ? ATOM 5502 H H . ARG A 1 415 ? 72.053 6.938 34.842 1.000 39.445 0 400 ARG A H 1 c ATOM 5503 H HA . ARG A 1 415 ? 72.876 8.202 32.606 1.000 39.053 0 400 ARG A HA 1 c ATOM 5504 H HB2 . ARG A 1 415 ? 74.759 6.819 32.815 1.000 39.282 0 400 ARG A HB2 1 c ATOM 5505 H HB3 . ARG A 1 415 ? 74.420 7.495 34.210 1.000 39.282 0 400 ARG A HB3 1 c ATOM 5506 N N . LEU A 1 416 ? 71.715 5.209 32.297 1.000 40.845 0 401 LEU A N 1 ? ATOM 5507 C CA . LEU A 1 416 ? 71.217 4.176 31.348 1.000 44.535 0 401 LEU A CA 1 ? ATOM 5508 C C . LEU A 1 416 ? 70.034 4.750 30.557 1.000 46.055 0 401 LEU A C 1 ? ATOM 5509 O O . LEU A 1 416 ? 69.987 4.616 29.312 1.000 45.305 0 401 LEU A O 1 ? ATOM 5510 C CB . LEU A 1 416 ? 70.829 2.927 32.144 1.000 44.383 0 401 LEU A CB 1 ? ATOM 5511 C CG . LEU A 1 416 ? 70.022 1.885 31.375 1.000 45.191 0 401 LEU A CG 1 ? ATOM 5512 C CD1 . LEU A 1 416 ? 70.548 0.478 31.631 1.000 46.095 0 401 LEU A CD1 1 ? ATOM 5513 C CD2 . LEU A 1 416 ? 68.549 1.989 31.739 1.000 45.751 0 401 LEU A CD2 1 ? ATOM 5514 H H . LEU A 1 416 ? 71.615 4.986 33.174 1.000 41.037 0 401 LEU A H 1 c ATOM 5515 H HA . LEU A 1 416 ? 71.941 3.955 30.722 1.000 44.026 0 401 LEU A HA 1 c ATOM 5516 H HB2 . LEU A 1 416 ? 71.648 2.506 32.473 1.000 44.612 0 401 LEU A HB2 1 c ATOM 5517 H HB3 . LEU A 1 416 ? 70.309 3.207 32.924 1.000 44.603 0 401 LEU A HB3 1 c ATOM 5518 H HG . LEU A 1 416 ? 70.114 2.074 30.409 1.000 45.308 0 401 LEU A HG 1 c ATOM 5519 H HD11 . LEU A 1 416 ? 71.495 0.440 31.413 1.000 45.806 0 401 LEU A HD11 1 c ATOM 5520 H HD12 . LEU A 1 416 ? 70.062 -0.156 31.077 1.000 45.831 0 401 LEU A HD12 1 c ATOM 5521 H HD13 . LEU A 1 416 ? 70.423 0.251 32.569 1.000 45.810 0 401 LEU A HD13 1 c ATOM 5522 H HD21 . LEU A 1 416 ? 68.435 1.805 32.687 1.000 45.561 0 401 LEU A HD21 1 c ATOM 5523 H HD22 . LEU A 1 416 ? 68.042 1.342 31.220 1.000 45.563 0 401 LEU A HD22 1 c ATOM 5524 H HD23 . LEU A 1 416 ? 68.226 2.885 31.542 1.000 45.572 0 401 LEU A HD23 1 c ATOM 5525 N N . LEU A 1 417 ? 69.112 5.390 31.265 1.000 48.179 0 402 LEU A N 1 ? ATOM 5526 C CA . LEU A 1 417 ? 67.912 6.007 30.657 1.000 50.176 0 402 LEU A CA 1 ? ATOM 5527 C C . LEU A 1 417 ? 68.350 7.054 29.631 1.000 52.987 0 402 LEU A C 1 ? ATOM 5528 O O . LEU A 1 417 ? 67.579 7.276 28.679 1.000 60.855 0 402 LEU A O 1 ? ATOM 5529 C CB . LEU A 1 417 ? 67.057 6.623 31.766 1.000 49.996 0 402 LEU A CB 1 ? ATOM 5530 C CG . LEU A 1 417 ? 66.398 5.614 32.700 1.000 50.345 0 402 LEU A CG 1 ? ATOM 5531 C CD1 . LEU A 1 417 ? 65.797 6.301 33.914 1.000 50.476 0 402 LEU A CD1 1 ? ATOM 5532 C CD2 . LEU A 1 417 ? 65.334 4.825 31.958 1.000 54.500 0 402 LEU A CD2 1 ? ATOM 5533 H H . LEU A 1 417 ? 69.166 5.488 32.169 1.000 48.119 0 402 LEU A H 1 c ATOM 5534 H HA . LEU A 1 417 ? 67.401 5.306 30.194 1.000 50.281 0 402 LEU A HA 1 c ATOM 5535 H HB2 . LEU A 1 417 ? 67.621 7.220 32.298 1.000 50.108 0 402 LEU A HB2 1 c ATOM 5536 H HB3 . LEU A 1 417 ? 66.358 7.168 31.351 1.000 50.117 0 402 LEU A HB3 1 c ATOM 5537 H HG . LEU A 1 417 ? 67.090 4.981 33.013 1.000 51.037 0 402 LEU A HG 1 c ATOM 5538 H HD11 . LEU A 1 417 ? 66.497 6.772 34.399 1.000 50.430 0 402 LEU A HD11 1 c ATOM 5539 H HD12 . LEU A 1 417 ? 65.392 5.635 34.497 1.000 50.411 0 402 LEU A HD12 1 c ATOM 5540 H HD13 . LEU A 1 417 ? 65.119 6.935 33.627 1.000 50.439 0 402 LEU A HD13 1 c ATOM 5541 H HD21 . LEU A 1 417 ? 64.696 5.439 31.554 1.000 53.160 0 402 LEU A HD21 1 c ATOM 5542 H HD22 . LEU A 1 417 ? 64.869 4.241 32.583 1.000 53.160 0 402 LEU A HD22 1 c ATOM 5543 H HD23 . LEU A 1 417 ? 65.751 4.286 31.263 1.000 53.150 0 402 LEU A HD23 1 c ATOM 5544 N N . LYS A 1 418 ? 69.530 7.668 29.814 1.000 50.271 0 403 LYS A N 1 ? ATOM 5545 C CA . LYS A 1 418 ? 70.090 8.700 28.903 1.000 45.304 0 403 LYS A CA 1 ? ATOM 5546 C C . LYS A 1 418 ? 70.768 8.006 27.708 1.000 41.428 0 403 LYS A C 1 ? ATOM 5547 O O . LYS A 1 418 ? 71.041 8.684 26.702 1.000 39.380 0 403 LYS A O 1 ? ATOM 5548 C CB . LYS A 1 418 ? 71.018 9.642 29.655 1.000 40.653 0 403 LYS A CB 1 ? ATOM 5549 H H . LYS A 1 418 ? 70.069 7.513 30.530 1.000 49.573 0 403 LYS A H 1 c ATOM 5550 H HA . LYS A 1 418 ? 69.337 9.231 28.552 1.000 44.546 0 403 LYS A HA 1 c ATOM 5551 H HB2 . LYS A 1 418 ? 71.362 10.315 29.046 1.000 42.182 0 403 LYS A HB2 1 c ATOM 5552 H HB3 . LYS A 1 418 ? 70.527 10.077 30.373 1.000 42.079 0 403 LYS A HB3 1 c ATOM 5553 N N . ASN A 1 419 ? 70.999 6.693 27.776 1.000 39.395 0 404 ASN A N 1 ? ATOM 5554 C CA . ASN A 1 419 ? 71.757 5.986 26.712 1.000 40.796 0 404 ASN A CA 1 ? ATOM 5555 C C . ASN A 1 419 ? 71.025 6.162 25.386 1.000 45.701 0 404 ASN A C 1 ? ATOM 5556 O O . ASN A 1 419 ? 71.680 6.686 24.459 1.000 49.077 0 404 ASN A O 1 ? ATOM 5557 C CB . ASN A 1 419 ? 71.991 4.507 26.998 1.000 38.535 0 404 ASN A CB 1 ? ATOM 5558 C CG . ASN A 1 419 ? 73.062 4.273 28.038 1.000 35.489 0 404 ASN A CG 1 ? ATOM 5559 O OD1 . ASN A 1 419 ? 73.907 5.130 28.278 1.000 33.052 0 404 ASN A OD1 1 ? ATOM 5560 N ND2 . ASN A 1 419 ? 73.030 3.107 28.656 1.000 35.316 0 404 ASN A ND2 1 ? ATOM 5561 H H . ASN A 1 419 ? 70.724 6.165 28.459 1.000 40.249 0 404 ASN A H 1 c ATOM 5562 H HA . ASN A 1 419 ? 72.641 6.416 26.633 1.000 40.955 0 404 ASN A HA 1 c ATOM 5563 H HB2 . ASN A 1 419 ? 71.154 4.106 27.303 1.000 38.327 0 404 ASN A HB2 1 c ATOM 5564 H HB3 . ASN A 1 419 ? 72.254 4.064 26.167 1.000 38.336 0 404 ASN A HB3 1 c ATOM 5565 H HD21 . ASN A 1 419 ? 73.636 2.916 29.270 1.000 35.384 0 404 ASN A HD21 1 c ATOM 5566 H HD22 . ASN A 1 419 ? 72.404 2.516 28.456 1.000 35.415 0 404 ASN A HD22 1 c ATOM 5567 N N . GLN A 1 420 ? 69.742 5.755 25.315 1.000 47.993 0 405 GLN A N 1 ? ATOM 5568 C CA . GLN A 1 420 ? 68.840 5.963 24.139 1.000 44.465 0 405 GLN A CA 1 ? ATOM 5569 C C . GLN A 1 420 ? 68.451 7.448 24.068 1.000 44.245 0 405 GLN A C 1 ? ATOM 5570 O O . GLN A 1 420 ? 67.645 7.900 24.891 1.000 44.934 0 405 GLN A O 1 ? ATOM 5571 C CB . GLN A 1 420 ? 67.610 5.056 24.221 1.000 43.183 0 405 GLN A CB 1 ? ATOM 5572 C CG . GLN A 1 420 ? 66.626 5.223 23.065 1.000 42.972 0 405 GLN A CG 1 ? ATOM 5573 C CD . GLN A 1 420 ? 67.014 4.482 21.805 1.000 42.724 0 405 GLN A CD 1 ? ATOM 5574 O OE1 . GLN A 1 420 ? 67.631 5.039 20.900 1.000 43.834 0 405 GLN A OE1 1 ? ATOM 5575 N NE2 . GLN A 1 420 ? 66.649 3.211 21.725 1.000 41.575 0 405 GLN A NE2 1 ? ATOM 5576 H H . GLN A 1 420 ? 69.338 5.317 26.005 1.000 46.572 0 405 GLN A H 1 c ATOM 5577 H HA . GLN A 1 420 ? 69.343 5.734 23.324 1.000 44.813 0 405 GLN A HA 1 c ATOM 5578 H HB2 . GLN A 1 420 ? 67.914 4.125 24.248 1.000 43.434 0 405 GLN A HB2 1 c ATOM 5579 H HB3 . GLN A 1 420 ? 67.145 5.242 25.063 1.000 43.442 0 405 GLN A HB3 1 c ATOM 5580 H HG2 . GLN A 1 420 ? 65.743 4.907 23.355 1.000 42.962 0 405 GLN A HG2 1 c ATOM 5581 H HG3 . GLN A 1 420 ? 66.540 6.176 22.854 1.000 42.967 0 405 GLN A HG3 1 c ATOM 5582 H HE21 . GLN A 1 420 ? 67.055 2.670 21.157 1.000 41.919 0 405 GLN A HE21 1 c ATOM 5583 H HE22 . GLN A 1 420 ? 66.007 2.902 22.247 1.000 41.905 0 405 GLN A HE22 1 c ATOM 5584 N N . LYS A 1 421 ? 69.041 8.190 23.133 1.000 46.319 0 406 LYS A N 1 ? ATOM 5585 C CA . LYS A 1 421 ? 68.856 9.660 22.989 1.000 48.214 0 406 LYS A CA 1 ? ATOM 5586 C C . LYS A 1 421 ? 67.654 9.887 22.068 1.000 43.835 0 406 LYS A C 1 ? ATOM 5587 O O . LYS A 1 421 ? 67.136 11.018 22.020 1.000 41.103 0 406 LYS A O 1 ? ATOM 5588 C CB . LYS A 1 421 ? 70.154 10.294 22.465 1.000 55.264 0 406 LYS A CB 1 ? ATOM 5589 C CG . LYS A 1 421 ? 71.451 9.876 23.170 1.000 57.343 0 406 LYS A CG 1 ? ATOM 5590 C CD . LYS A 1 421 ? 71.993 10.868 24.192 1.000 59.947 0 406 LYS A CD 1 ? ATOM 5591 C CE . LYS A 1 421 ? 70.979 11.272 25.245 1.000 64.520 0 406 LYS A CE 1 ? ATOM 5592 N NZ . LYS A 1 421 ? 71.607 11.408 26.580 1.000 66.235 0 406 LYS A NZ 1 ? ATOM 5593 H H . LYS A 1 421 ? 69.609 7.833 22.516 1.000 46.301 0 406 LYS A H 1 c ATOM 5594 H HA . LYS A 1 421 ? 68.651 10.038 23.874 1.000 48.244 0 406 LYS A HA 1 c ATOM 5595 H HB2 . LYS A 1 421 ? 70.238 10.073 21.514 1.000 53.950 0 406 LYS A HB2 1 c ATOM 5596 H HB3 . LYS A 1 421 ? 70.066 11.268 22.534 1.000 53.989 0 406 LYS A HB3 1 c ATOM 5597 H HG2 . LYS A 1 421 ? 71.297 9.022 23.622 1.000 57.328 0 406 LYS A HG2 1 c ATOM 5598 H HG3 . LYS A 1 421 ? 72.139 9.726 22.487 1.000 57.404 0 406 LYS A HG3 1 c ATOM 5599 H HD2 . LYS A 1 421 ? 72.773 10.473 24.638 1.000 60.360 0 406 LYS A HD2 1 c ATOM 5600 H HD3 . LYS A 1 421 ? 72.294 11.676 23.722 1.000 60.340 0 406 LYS A HD3 1 c ATOM 5601 H HE2 . LYS A 1 421 ? 70.571 12.124 24.998 1.000 63.727 0 406 LYS A HE2 1 c ATOM 5602 H HE3 . LYS A 1 421 ? 70.272 10.602 25.295 1.000 63.603 0 406 LYS A HE3 1 c ATOM 5603 H HZ1 . LYS A 1 421 ? 71.961 10.614 26.835 1.000 65.549 0 406 LYS A HZ1 1 c ATOM 5604 H HZ2 . LYS A 1 421 ? 70.984 11.666 27.187 1.000 65.560 0 406 LYS A HZ2 1 c ATOM 5605 H HZ3 . LYS A 1 421 ? 72.265 12.031 26.547 1.000 65.618 0 406 LYS A HZ3 1 c ATOM 5606 N N . GLN A 1 422 ? 67.242 8.820 21.378 1.000 42.192 0 407 GLN A N 1 ? ATOM 5607 C CA . GLN A 1 422 ? 66.019 8.732 20.541 1.000 41.110 0 407 GLN A CA 1 ? ATOM 5608 C C . GLN A 1 422 ? 64.777 8.685 21.437 1.000 39.375 0 407 GLN A C 1 ? ATOM 5609 O O . GLN A 1 422 ? 64.920 8.611 22.671 1.000 38.533 0 407 GLN A O 1 ? ATOM 5610 C CB . GLN A 1 422 ? 66.105 7.490 19.654 1.000 40.703 0 407 GLN A CB 1 ? ATOM 5611 C CG . GLN A 1 422 ? 67.222 7.564 18.626 1.000 42.283 0 407 GLN A CG 1 ? ATOM 5612 C CD . GLN A 1 422 ? 66.899 8.584 17.561 1.000 46.457 0 407 GLN A CD 1 ? ATOM 5613 O OE1 . GLN A 1 422 ? 65.860 8.510 16.912 1.000 52.420 0 407 GLN A OE1 1 ? ATOM 5614 N NE2 . GLN A 1 422 ? 67.771 9.564 17.380 1.000 47.917 0 407 GLN A NE2 1 ? ATOM 5615 H H . GLN A 1 422 ? 67.718 8.046 21.371 1.000 42.350 0 407 GLN A H 1 c ATOM 5616 H HA . GLN A 1 422 ? 65.970 9.534 19.971 1.000 40.911 0 407 GLN A HA 1 c ATOM 5617 H HB2 . GLN A 1 422 ? 66.240 6.709 20.223 1.000 41.188 0 407 GLN A HB2 1 c ATOM 5618 H HB3 . GLN A 1 422 ? 65.249 7.378 19.190 1.000 41.191 0 407 GLN A HB3 1 c ATOM 5619 H HG2 . GLN A 1 422 ? 68.062 7.806 19.069 1.000 42.870 0 407 GLN A HG2 1 c ATOM 5620 H HG3 . GLN A 1 422 ? 67.340 6.684 18.208 1.000 42.854 0 407 GLN A HG3 1 c ATOM 5621 H HE21 . GLN A 1 422 ? 67.606 10.198 16.785 1.000 47.460 0 407 GLN A HE21 1 c ATOM 5622 H HE22 . GLN A 1 422 ? 68.519 9.586 17.850 1.000 47.427 0 407 GLN A HE22 1 c ATOM 5623 N N . SER A 1 423 ? 63.595 8.741 20.830 1.000 38.600 0 408 SER A N 1 ? ATOM 5624 C CA . SER A 1 423 ? 62.288 8.768 21.535 1.000 39.852 0 408 SER A CA 1 ? ATOM 5625 C C . SER A 1 423 ? 61.224 8.108 20.659 1.000 38.061 0 408 SER A C 1 ? ATOM 5626 O O . SER A 1 423 ? 61.326 8.229 19.427 1.000 36.077 0 408 SER A O 1 ? ATOM 5627 C CB . SER A 1 423 ? 61.903 10.178 21.887 1.000 40.845 0 408 SER A CB 1 ? ATOM 5628 O OG . SER A 1 423 ? 62.972 10.847 22.546 1.000 44.997 0 408 SER A OG 1 ? ATOM 5629 H H . SER A 1 423 ? 63.501 8.775 19.921 1.000 39.084 0 408 SER A H 1 c ATOM 5630 H HA . SER A 1 423 ? 62.374 8.245 22.370 1.000 39.440 0 408 SER A HA 1 c ATOM 5631 H HB2 . SER A 1 423 ? 61.663 10.670 21.063 1.000 41.541 0 408 SER A HB2 1 c ATOM 5632 H HB3 . SER A 1 423 ? 61.110 10.160 22.478 1.000 41.576 0 408 SER A HB3 1 c ATOM 5633 H HG . SER A 1 423 ? 62.764 11.655 22.676 0.000 41.740 0 408 SER A HG 1 c ATOM 5634 N N . TYR A 1 424 ? 60.264 7.413 21.271 1.000 35.846 0 409 TYR A N 1 ? ATOM 5635 C CA . TYR A 1 424 ? 59.096 6.828 20.573 1.000 35.575 0 409 TYR A CA 1 ? ATOM 5636 C C . TYR A 1 424 ? 59.521 5.660 19.668 1.000 38.794 0 409 TYR A C 1 ? ATOM 5637 O O . TYR A 1 424 ? 59.004 4.546 19.884 1.000 43.654 0 409 TYR A O 1 ? ATOM 5638 C CB . TYR A 1 424 ? 58.374 7.929 19.797 1.000 34.350 0 409 TYR A CB 1 ? ATOM 5639 C CG . TYR A 1 424 ? 57.987 9.113 20.646 1.000 33.586 0 409 TYR A CG 1 ? ATOM 5640 C CD1 . TYR A 1 424 ? 57.293 8.936 21.833 1.000 33.075 0 409 TYR A CD1 1 ? ATOM 5641 C CD2 . TYR A 1 424 ? 58.295 10.407 20.264 1.000 32.407 0 409 TYR A CD2 1 ? ATOM 5642 C CE1 . TYR A 1 424 ? 56.921 10.009 22.624 1.000 31.529 0 409 TYR A CE1 1 ? ATOM 5643 C CE2 . TYR A 1 424 ? 57.938 11.490 21.049 1.000 31.649 0 409 TYR A CE2 1 ? ATOM 5644 C CZ . TYR A 1 424 ? 57.251 11.287 22.231 1.000 30.840 0 409 TYR A CZ 1 ? ATOM 5645 O OH . TYR A 1 424 ? 56.878 12.333 23.012 1.000 32.863 0 409 TYR A OH 1 ? ATOM 5646 H H . TYR A 1 424 ? 60.256 7.248 22.167 1.000 36.302 0 409 TYR A H 1 c ATOM 5647 H HA . TYR A 1 424 ? 58.477 6.473 21.256 1.000 35.981 0 409 TYR A HA 1 c ATOM 5648 H HB2 . TYR A 1 424 ? 58.949 8.232 19.065 1.000 34.464 0 409 TYR A HB2 1 c ATOM 5649 H HB3 . TYR A 1 424 ? 57.563 7.546 19.401 1.000 34.456 0 409 TYR A HB3 1 c ATOM 5650 H HD1 . TYR A 1 424 ? 57.070 8.066 22.109 1.000 32.792 0 409 TYR A HD1 1 c ATOM 5651 H HD2 . TYR A 1 424 ? 58.768 10.554 19.462 1.000 32.495 0 409 TYR A HD2 1 c ATOM 5652 H HE1 . TYR A 1 424 ? 56.453 9.866 23.430 1.000 31.814 0 409 TYR A HE1 1 c ATOM 5653 H HE2 . TYR A 1 424 ? 58.158 12.366 20.776 1.000 31.728 0 409 TYR A HE2 1 c ATOM 5654 H HH . TYR A 1 424 ? 56.445 12.084 23.692 0.000 31.700 0 409 TYR A HH 1 c ATOM 5655 N N . PHE A 1 425 ? 60.385 5.895 18.671 1.000 39.006 0 410 PHE A N 1 ? ATOM 5656 C CA . PHE A 1 425 ? 60.978 4.849 17.788 1.000 38.340 0 410 PHE A CA 1 ? ATOM 5657 C C . PHE A 1 425 ? 62.514 4.893 17.837 1.000 40.228 0 410 PHE A C 1 ? ATOM 5658 O O . PHE A 1 425 ? 63.066 6.001 18.045 1.000 40.428 0 410 PHE A O 1 ? ATOM 5659 C CB . PHE A 1 425 ? 60.575 5.054 16.331 1.000 36.241 0 410 PHE A CB 1 ? ATOM 5660 C CG . PHE A 1 425 ? 59.102 5.164 16.069 1.000 34.245 0 410 PHE A CG 1 ? ATOM 5661 C CD1 . PHE A 1 425 ? 58.349 4.042 15.787 1.000 33.744 0 410 PHE A CD1 1 ? ATOM 5662 C CD2 . PHE A 1 425 ? 58.483 6.398 16.044 1.000 36.063 0 410 PHE A CD2 1 ? ATOM 5663 C CE1 . PHE A 1 425 ? 57.000 4.146 15.500 1.000 32.861 0 410 PHE A CE1 1 ? ATOM 5664 C CE2 . PHE A 1 425 ? 57.129 6.503 15.761 1.000 36.904 0 410 PHE A CE2 1 ? ATOM 5665 C CZ . PHE A 1 425 ? 56.391 5.375 15.491 1.000 34.568 0 410 PHE A CZ 1 ? ATOM 5666 H H . PHE A 1 425 ? 60.665 6.731 18.446 1.000 38.780 0 410 PHE A H 1 c ATOM 5667 H HA . PHE A 1 425 ? 60.672 3.959 18.089 1.000 38.418 0 410 PHE A HA 1 c ATOM 5668 H HB2 . PHE A 1 425 ? 61.010 5.869 16.006 1.000 36.286 0 410 PHE A HB2 1 c ATOM 5669 H HB3 . PHE A 1 425 ? 60.928 4.304 15.808 1.000 36.251 0 410 PHE A HB3 1 c ATOM 5670 H HD1 . PHE A 1 425 ? 58.762 3.193 15.784 1.000 33.798 0 410 PHE A HD1 1 c ATOM 5671 H HD2 . PHE A 1 425 ? 58.987 7.176 16.221 1.000 35.708 0 410 PHE A HD2 1 c ATOM 5672 H HE1 . PHE A 1 425 ? 56.494 3.369 15.323 1.000 33.652 0 410 PHE A HE1 1 c ATOM 5673 H HE2 . PHE A 1 425 ? 56.714 7.351 15.759 1.000 35.997 0 410 PHE A HE2 1 c ATOM 5674 H HZ . PHE A 1 425 ? 55.468 5.445 15.308 1.000 34.700 0 410 PHE A HZ 1 c ATOM 5675 N N . ALA A 1 426 ? 63.174 3.752 17.574 1.000 39.824 0 411 ALA A N 1 ? ATOM 5676 C CA . ALA A 1 426 ? 64.638 3.551 17.712 1.000 39.622 0 411 ALA A CA 1 ? ATOM 5677 C C . ALA A 1 426 ? 65.153 2.512 16.711 1.000 43.384 0 411 ALA A C 1 ? ATOM 5678 O O . ALA A 1 426 ? 64.339 1.746 16.139 1.000 45.935 0 411 ALA A O 1 ? ATOM 5679 C CB . ALA A 1 426 ? 64.944 3.107 19.118 1.000 38.731 0 411 ALA A CB 1 ? ATOM 5680 H H . ALA A 1 426 ? 62.751 2.997 17.289 1.000 39.881 0 411 ALA A H 1 c ATOM 5681 H HA . ALA A 1 426 ? 65.093 4.408 17.539 1.000 40.183 0 411 ALA A HA 1 c ATOM 5682 H HB1 . ALA A 1 426 ? 65.898 2.939 19.204 1.000 39.035 0 411 ALA A HB1 1 c ATOM 5683 H HB2 . ALA A 1 426 ? 64.681 3.802 19.744 1.000 39.019 0 411 ALA A HB2 1 c ATOM 5684 H HB3 . ALA A 1 426 ? 64.454 2.291 19.316 1.000 39.019 0 411 ALA A HB3 1 c ATOM 5685 N N . ASN A 1 427 ? 66.475 2.437 16.555 1.000 45.435 0 412 ASN A N 1 ? ATOM 5686 C CA . ASN A 1 427 ? 67.139 1.347 15.793 1.000 49.554 0 412 ASN A CA 1 ? ATOM 5687 C C . ASN A 1 427 ? 67.050 0.009 16.549 1.000 47.492 0 412 ASN A C 1 ? ATOM 5688 O O . ASN A 1 427 ? 67.228 0.002 17.790 1.000 46.448 0 412 ASN A O 1 ? ATOM 5689 C CB . ASN A 1 427 ? 68.605 1.651 15.496 1.000 55.214 0 412 ASN A CB 1 ? ATOM 5690 C CG . ASN A 1 427 ? 69.189 0.638 14.536 1.000 62.403 0 412 ASN A CG 1 ? ATOM 5691 O OD1 . ASN A 1 427 ? 69.864 -0.302 14.951 1.000 71.224 0 412 ASN A OD1 1 ? ATOM 5692 N ND2 . ASN A 1 427 ? 68.874 0.778 13.258 1.000 66.631 0 412 ASN A ND2 1 ? ATOM 5693 H H . ASN A 1 427 ? 67.049 3.050 16.909 1.000 45.875 0 412 ASN A H 1 c ATOM 5694 H HA . ASN A 1 427 ? 66.674 1.251 14.929 1.000 49.348 0 412 ASN A HA 1 c ATOM 5695 H HB2 . ASN A 1 427 ? 68.679 2.546 15.110 1.000 55.321 0 412 ASN A HB2 1 c ATOM 5696 H HB3 . ASN A 1 427 ? 69.113 1.634 16.333 1.000 55.357 0 412 ASN A HB3 1 c ATOM 5697 H HD21 . ASN A 1 427 ? 69.263 0.268 12.648 1.000 65.246 0 412 ASN A HD21 1 c ATOM 5698 H HD22 . ASN A 1 427 ? 68.275 1.380 13.012 1.000 65.146 0 412 ASN A HD22 1 c ATOM 5699 N N . ALA A 1 428 ? 66.854 -1.084 15.797 1.000 45.198 0 413 ALA A N 1 ? ATOM 5700 C CA . ALA A 1 428 ? 66.704 -2.480 16.274 1.000 42.482 0 413 ALA A CA 1 ? ATOM 5701 C C . ALA A 1 428 ? 68.006 -3.250 16.052 1.000 38.893 0 413 ALA A C 1 ? ATOM 5702 O O . ALA A 1 428 ? 68.906 -3.028 16.837 1.000 38.192 0 413 ALA A O 1 ? ATOM 5703 C CB . ALA A 1 428 ? 65.561 -3.145 15.551 1.000 41.902 0 413 ALA A CB 1 ? ATOM 5704 H H . ALA A 1 428 ? 66.802 -1.037 14.888 1.000 45.071 0 413 ALA A H 1 c ATOM 5705 H HA . ALA A 1 428 ? 66.507 -2.465 17.240 1.000 42.179 0 413 ALA A HA 1 c ATOM 5706 H HB1 . ALA A 1 428 ? 65.453 -4.053 15.880 1.000 42.087 0 413 ALA A HB1 1 c ATOM 5707 H HB2 . ALA A 1 428 ? 64.742 -2.645 15.708 1.000 42.087 0 413 ALA A HB2 1 c ATOM 5708 H HB3 . ALA A 1 428 ? 65.748 -3.167 14.598 1.000 42.099 0 413 ALA A HB3 1 c ATOM 5709 N N . GLU B 1 25 ? 7.662 -19.274 16.894 1.000 61.032 0 7 GLU B N 1 ? ATOM 5710 C CA . GLU B 1 25 ? 7.859 -19.073 15.409 1.000 66.052 0 7 GLU B CA 1 ? ATOM 5711 C C . GLU B 1 25 ? 8.128 -17.587 15.095 1.000 62.132 0 7 GLU B C 1 ? ATOM 5712 O O . GLU B 1 25 ? 9.044 -17.313 14.278 1.000 61.508 0 7 GLU B O 1 ? ATOM 5713 C CB . GLU B 1 25 ? 6.665 -19.603 14.602 1.000 71.617 0 7 GLU B CB 1 ? ATOM 5714 C CG . GLU B 1 25 ? 6.884 -21.004 14.032 1.000 79.312 0 7 GLU B CG 1 ? ATOM 5715 C CD . GLU B 1 25 ? 6.307 -21.254 12.642 1.000 84.572 0 7 GLU B CD 1 ? ATOM 5716 O OE1 . GLU B 1 25 ? 6.830 -20.669 11.658 1.000 78.450 0 7 GLU B OE1 1 ? ATOM 5717 O OE2 . GLU B 1 25 ? 5.333 -22.038 12.539 1.000 84.814 0 7 GLU B OE2 1 ? ATOM 5718 H H . GLU B 1 25 ? 6.779 -19.416 17.082 1.000 62.560 0 7 GLU B H 1 c ATOM 5719 H HA . GLU B 1 25 ? 8.658 -19.584 15.146 1.000 65.347 0 7 GLU B HA 1 c ATOM 5720 H HB2 . GLU B 1 25 ? 5.874 -19.614 15.179 1.000 71.894 0 7 GLU B HB2 1 c ATOM 5721 H HB3 . GLU B 1 25 ? 6.489 -18.984 13.863 1.000 71.938 0 7 GLU B HB3 1 c ATOM 5722 H HG2 . GLU B 1 25 ? 7.848 -21.184 13.996 1.000 78.502 0 7 GLU B HG2 1 c ATOM 5723 H HG3 . GLU B 1 25 ? 6.489 -21.657 14.648 1.000 78.569 0 7 GLU B HG3 1 c ATOM 5724 N N . ASN B 1 26 ? 7.365 -16.662 15.696 1.000 51.771 0 8 ASN B N 1 ? ATOM 5725 C CA . ASN B 1 26 ? 7.622 -15.197 15.630 1.000 42.002 0 8 ASN B CA 1 ? ATOM 5726 C C . ASN B 1 26 ? 7.848 -14.666 17.043 1.000 36.659 0 8 ASN B C 1 ? ATOM 5727 O O . ASN B 1 26 ? 6.883 -14.472 17.781 1.000 32.681 0 8 ASN B O 1 ? ATOM 5728 C CB . ASN B 1 26 ? 6.484 -14.453 14.938 1.000 43.612 0 8 ASN B CB 1 ? ATOM 5729 C CG . ASN B 1 26 ? 6.604 -12.955 15.091 1.000 46.320 0 8 ASN B CG 1 ? ATOM 5730 O OD1 . ASN B 1 26 ? 7.707 -12.423 15.197 1.000 48.168 0 8 ASN B OD1 1 ? ATOM 5731 N ND2 . ASN B 1 26 ? 5.474 -12.268 15.121 1.000 46.797 0 8 ASN B ND2 1 ? ATOM 5732 H H . ASN B 1 26 ? 6.630 -16.881 16.187 1.000 51.489 0 8 ASN B H 1 c ATOM 5733 H HA . ASN B 1 26 ? 8.436 -15.049 15.101 1.000 42.822 0 8 ASN B HA 1 c ATOM 5734 H HB2 . ASN B 1 26 ? 6.487 -14.681 13.986 1.000 43.851 0 8 ASN B HB2 1 c ATOM 5735 H HB3 . ASN B 1 26 ? 5.632 -14.750 15.320 1.000 43.861 0 8 ASN B HB3 1 c ATOM 5736 H HD21 . ASN B 1 26 ? 5.481 -11.399 14.954 1.000 46.509 0 8 ASN B HD21 1 c ATOM 5737 H HD22 . ASN B 1 26 ? 4.713 -12.678 15.305 1.000 46.496 0 8 ASN B HD22 1 c ATOM 5738 N N . PRO B 1 27 ? 9.123 -14.401 17.441 1.000 32.865 0 9 PRO B N 1 ? ATOM 5739 C CA . PRO B 1 27 ? 9.469 -14.017 18.814 1.000 31.045 0 9 PRO B CA 1 ? ATOM 5740 C C . PRO B 1 27 ? 9.294 -12.522 19.122 1.000 29.997 0 9 PRO B C 1 ? ATOM 5741 O O . PRO B 1 27 ? 9.621 -12.099 20.223 1.000 29.037 0 9 PRO B O 1 ? ATOM 5742 C CB . PRO B 1 27 ? 10.965 -14.348 18.856 1.000 30.425 0 9 PRO B CB 1 ? ATOM 5743 C CG . PRO B 1 27 ? 11.440 -13.974 17.477 1.000 30.005 0 9 PRO B CG 1 ? ATOM 5744 C CD . PRO B 1 27 ? 10.316 -14.430 16.575 1.000 31.213 0 9 PRO B CD 1 ? ATOM 5745 H HA . PRO B 1 27 ? 8.975 -14.576 19.463 1.000 31.105 0 9 PRO B HA 1 c ATOM 5746 H HB2 . PRO B 1 27 ? 11.428 -13.823 19.543 1.000 30.474 0 9 PRO B HB2 1 c ATOM 5747 H HB3 . PRO B 1 27 ? 11.110 -15.303 19.031 1.000 30.477 0 9 PRO B HB3 1 c ATOM 5748 H HG2 . PRO B 1 27 ? 11.579 -13.007 17.403 1.000 30.393 0 9 PRO B HG2 1 c ATOM 5749 H HG3 . PRO B 1 27 ? 12.275 -14.435 17.256 1.000 30.394 0 9 PRO B HG3 1 c ATOM 5750 H HD2 . PRO B 1 27 ? 10.210 -13.826 15.818 1.000 31.340 0 9 PRO B HD2 1 c ATOM 5751 H HD3 . PRO B 1 27 ? 10.480 -15.331 16.240 1.000 31.339 0 9 PRO B HD3 1 c ATOM 5752 N N . PHE B 1 28 ? 8.806 -11.775 18.127 1.000 29.228 0 10 PHE B N 1 ? ATOM 5753 C CA . PHE B 1 28 ? 8.740 -10.292 18.082 1.000 27.630 0 10 PHE B CA 1 ? ATOM 5754 C C . PHE B 1 28 ? 7.427 -9.831 18.712 1.000 26.326 0 10 PHE B C 1 ? ATOM 5755 O O . PHE B 1 28 ? 7.430 -8.857 19.491 1.000 25.046 0 10 PHE B O 1 ? ATOM 5756 C CB . PHE B 1 28 ? 8.933 -9.830 16.634 1.000 27.199 0 10 PHE B CB 1 ? ATOM 5757 C CG . PHE B 1 28 ? 10.326 -10.094 16.124 1.000 25.759 0 10 PHE B CG 1 ? ATOM 5758 C CD1 . PHE B 1 28 ? 10.544 -10.895 15.018 1.000 24.946 0 10 PHE B CD1 1 ? ATOM 5759 C CD2 . PHE B 1 28 ? 11.425 -9.564 16.790 1.000 24.884 0 10 PHE B CD2 1 ? ATOM 5760 C CE1 . PHE B 1 28 ? 11.836 -11.154 14.589 1.000 25.461 0 10 PHE B CE1 1 ? ATOM 5761 C CE2 . PHE B 1 28 ? 12.715 -9.808 16.349 1.000 25.049 0 10 PHE B CE2 1 ? ATOM 5762 C CZ . PHE B 1 28 ? 12.917 -10.612 15.254 1.000 25.797 0 10 PHE B CZ 1 ? ATOM 5763 H H . PHE B 1 28 ? 8.463 -12.143 17.370 1.000 29.030 0 10 PHE B H 1 c ATOM 5764 H HA . PHE B 1 28 ? 9.482 -9.932 18.627 1.000 27.601 0 10 PHE B HA 1 c ATOM 5765 H HB2 . PHE B 1 28 ? 8.284 -10.289 16.064 1.000 26.988 0 10 PHE B HB2 1 c ATOM 5766 H HB3 . PHE B 1 28 ? 8.752 -8.868 16.586 1.000 26.960 0 10 PHE B HB3 1 c ATOM 5767 H HD1 . PHE B 1 28 ? 9.812 -11.276 14.564 1.000 25.365 0 10 PHE B HD1 1 c ATOM 5768 H HD2 . PHE B 1 28 ? 11.288 -9.016 17.546 1.000 25.200 0 10 PHE B HD2 1 c ATOM 5769 H HE1 . PHE B 1 28 ? 11.978 -11.694 13.829 1.000 25.448 0 10 PHE B HE1 1 c ATOM 5770 H HE2 . PHE B 1 28 ? 13.451 -9.437 16.808 1.000 25.221 0 10 PHE B HE2 1 c ATOM 5771 H HZ . PHE B 1 28 ? 13.794 -10.779 14.946 1.000 25.539 0 10 PHE B HZ 1 c ATOM 5772 N N . ILE B 1 29 ? 6.349 -10.546 18.401 1.000 25.746 0 11 ILE B N 1 ? ATOM 5773 C CA . ILE B 1 29 ? 5.013 -10.321 19.011 1.000 25.252 0 11 ILE B CA 1 ? ATOM 5774 C C . ILE B 1 29 ? 5.039 -10.898 20.419 1.000 25.299 0 11 ILE B C 1 ? ATOM 5775 O O . ILE B 1 29 ? 5.408 -12.051 20.567 1.000 26.439 0 11 ILE B O 1 ? ATOM 5776 C CB . ILE B 1 29 ? 3.908 -10.937 18.141 1.000 24.817 0 11 ILE B CB 1 ? ATOM 5777 C CG1 . ILE B 1 29 ? 2.511 -10.574 18.643 1.000 25.260 0 11 ILE B CG1 1 ? ATOM 5778 C CG2 . ILE B 1 29 ? 4.084 -12.436 18.047 1.000 26.057 0 11 ILE B CG2 1 ? ATOM 5779 C CD1 . ILE B 1 29 ? 2.167 -9.110 18.560 1.000 25.992 0 11 ILE B CD1 1 ? ATOM 5780 H H . ILE B 1 29 ? 6.365 -11.207 17.779 1.000 25.788 0 11 ILE B H 1 c ATOM 5781 H HA . ILE B 1 29 ? 4.862 -9.363 19.069 1.000 25.292 0 11 ILE B HA 1 c ATOM 5782 H HB . ILE B 1 29 ? 4.004 -10.565 17.229 1.000 25.225 0 11 ILE B HB 1 c ATOM 5783 H HG12 . ILE B 1 29 ? 1.852 -11.077 18.118 1.000 25.334 0 11 ILE B HG12 1 c ATOM 5784 H HG13 . ILE B 1 29 ? 2.428 -10.861 19.577 1.000 25.334 0 11 ILE B HG13 1 c ATOM 5785 H HG21 . ILE B 1 29 ? 5.000 -12.650 17.802 1.000 25.726 0 11 ILE B HG21 1 c ATOM 5786 H HG22 . ILE B 1 29 ? 3.481 -12.790 17.369 1.000 25.693 0 11 ILE B HG22 1 c ATOM 5787 H HG23 . ILE B 1 29 ? 3.873 -12.846 18.904 1.000 25.694 0 11 ILE B HG23 1 c ATOM 5788 H HD11 . ILE B 1 29 ? 2.892 -8.580 18.929 1.000 25.800 0 11 ILE B HD11 1 c ATOM 5789 H HD12 . ILE B 1 29 ? 1.352 -8.939 19.065 1.000 25.808 0 11 ILE B HD12 1 c ATOM 5790 H HD13 . ILE B 1 29 ? 2.025 -8.862 17.629 1.000 25.803 0 11 ILE B HD13 1 c ATOM 5791 N N . PHE B 1 30 ? 4.705 -10.083 21.409 1.000 27.306 0 12 PHE B N 1 ? ATOM 5792 C CA . PHE B 1 30 ? 4.364 -10.515 22.786 1.000 30.147 0 12 PHE B CA 1 ? ATOM 5793 C C . PHE B 1 30 ? 2.856 -10.359 22.973 1.000 30.341 0 12 PHE B C 1 ? ATOM 5794 O O . PHE B 1 30 ? 2.397 -9.294 23.378 1.000 31.540 0 12 PHE B O 1 ? ATOM 5795 C CB . PHE B 1 30 ? 5.112 -9.680 23.827 1.000 32.257 0 12 PHE B CB 1 ? ATOM 5796 C CG . PHE B 1 30 ? 6.607 -9.835 23.802 1.000 33.222 0 12 PHE B CG 1 ? ATOM 5797 C CD1 . PHE B 1 30 ? 7.270 -10.440 24.853 1.000 34.293 0 12 PHE B CD1 1 ? ATOM 5798 C CD2 . PHE B 1 30 ? 7.350 -9.370 22.730 1.000 35.193 0 12 PHE B CD2 1 ? ATOM 5799 C CE1 . PHE B 1 30 ? 8.650 -10.588 24.824 1.000 36.960 0 12 PHE B CE1 1 ? ATOM 5800 C CE2 . PHE B 1 30 ? 8.730 -9.509 22.709 1.000 36.030 0 12 PHE B CE2 1 ? ATOM 5801 C CZ . PHE B 1 30 ? 9.377 -10.123 23.753 1.000 35.832 0 12 PHE B CZ 1 ? ATOM 5802 H H . PHE B 1 30 ? 4.659 -9.179 21.311 1.000 27.467 0 12 PHE B H 1 c ATOM 5803 H HA . PHE B 1 30 ? 4.606 -11.469 22.900 1.000 29.998 0 12 PHE B HA 1 c ATOM 5804 H HB2 . PHE B 1 30 ? 4.892 -8.737 23.681 1.000 31.975 0 12 PHE B HB2 1 c ATOM 5805 H HB3 . PHE B 1 30 ? 4.782 -9.929 24.714 1.000 31.999 0 12 PHE B HB3 1 c ATOM 5806 H HD1 . PHE B 1 30 ? 6.779 -10.767 25.590 1.000 34.675 0 12 PHE B HD1 1 c ATOM 5807 H HD2 . PHE B 1 30 ? 6.913 -8.948 22.010 1.000 34.860 0 12 PHE B HD2 1 c ATOM 5808 H HE1 . PHE B 1 30 ? 9.091 -11.005 25.547 1.000 35.953 0 12 PHE B HE1 1 c ATOM 5809 H HE2 . PHE B 1 30 ? 9.224 -9.190 21.970 1.000 35.691 0 12 PHE B HE2 1 c ATOM 5810 H HZ . PHE B 1 30 ? 10.317 -10.218 23.740 1.000 35.996 0 12 PHE B HZ 1 c ATOM 5811 N N . LYS B 1 31 ? 2.097 -11.400 22.670 1.000 32.781 0 13 LYS B N 1 ? ATOM 5812 C CA . LYS B 1 31 ? 0.624 -11.378 22.822 1.000 35.137 0 13 LYS B CA 1 ? ATOM 5813 C C . LYS B 1 31 ? 0.275 -10.698 24.148 1.000 36.373 0 13 LYS B C 1 ? ATOM 5814 O O . LYS B 1 31 ? 1.090 -10.734 25.088 1.000 36.228 0 13 LYS B O 1 ? ATOM 5815 C CB . LYS B 1 31 ? 0.088 -12.804 22.719 1.000 38.106 0 13 LYS B CB 1 ? ATOM 5816 C CG . LYS B 1 31 ? -0.032 -13.314 21.289 1.000 40.082 0 13 LYS B CG 1 ? ATOM 5817 C CD . LYS B 1 31 ? -1.363 -12.957 20.661 1.000 42.165 0 13 LYS B CD 1 ? ATOM 5818 C CE . LYS B 1 31 ? -1.264 -12.482 19.231 1.000 42.743 0 13 LYS B CE 1 ? ATOM 5819 N NZ . LYS B 1 31 ? -2.362 -11.533 18.940 1.000 45.064 0 13 LYS B NZ 1 ? ATOM 5820 H H . LYS B 1 31 ? 2.433 -12.182 22.346 1.000 32.736 0 13 LYS B H 1 c ATOM 5821 H HA . LYS B 1 31 ? 0.246 -10.844 22.086 1.000 35.457 0 13 LYS B HA 1 c ATOM 5822 H HB2 . LYS B 1 31 ? 0.684 -13.401 23.217 1.000 37.820 0 13 LYS B HB2 1 c ATOM 5823 H HB3 . LYS B 1 31 ? -0.796 -12.839 23.143 1.000 37.843 0 13 LYS B HB3 1 c ATOM 5824 H HG2 . LYS B 1 31 ? 0.695 -12.931 20.753 1.000 40.079 0 13 LYS B HG2 1 c ATOM 5825 H HG3 . LYS B 1 31 ? 0.073 -14.289 21.289 1.000 40.076 0 13 LYS B HG3 1 c ATOM 5826 H HD2 . LYS B 1 31 ? -1.946 -13.746 20.688 1.000 41.787 0 13 LYS B HD2 1 c ATOM 5827 H HD3 . LYS B 1 31 ? -1.789 -12.255 21.196 1.000 41.782 0 13 LYS B HD3 1 c ATOM 5828 H HE2 . LYS B 1 31 ? -0.408 -12.036 19.085 1.000 43.111 0 13 LYS B HE2 1 c ATOM 5829 H HE3 . LYS B 1 31 ? -1.323 -13.242 18.622 1.000 43.123 0 13 LYS B HE3 1 c ATOM 5830 H HZ1 . LYS B 1 31 ? -3.161 -11.953 19.027 1.000 44.308 0 13 LYS B HZ1 1 c ATOM 5831 H HZ2 . LYS B 1 31 ? -2.282 -11.222 18.092 1.000 44.308 0 13 LYS B HZ2 1 c ATOM 5832 H HZ3 . LYS B 1 31 ? -2.329 -10.837 19.515 1.000 44.291 0 13 LYS B HZ3 1 c ATOM 5833 N N . SER B 1 32 ? -0.901 -10.081 24.208 1.000 38.853 0 14 SER B N 1 ? ATOM 5834 C CA . SER B 1 32 ? -1.392 -9.310 25.377 1.000 40.059 0 14 SER B CA 1 ? ATOM 5835 C C . SER B 1 32 ? -1.258 -10.131 26.660 1.000 41.755 0 14 SER B C 1 ? ATOM 5836 O O . SER B 1 32 ? -1.106 -9.509 27.708 1.000 48.218 0 14 SER B O 1 ? ATOM 5837 C CB . SER B 1 32 ? -2.812 -8.872 25.185 1.000 39.824 0 14 SER B CB 1 ? ATOM 5838 O OG . SER B 1 32 ? -3.213 -8.055 26.267 1.000 39.440 0 14 SER B OG 1 ? ATOM 5839 H H . SER B 1 32 ? -1.499 -10.083 23.517 1.000 38.520 0 14 SER B H 1 c ATOM 5840 H HA . SER B 1 32 ? -0.827 -8.503 25.468 1.000 40.096 0 14 SER B HA 1 c ATOM 5841 H HB2 . SER B 1 32 ? -2.891 -8.367 24.338 1.000 39.785 0 14 SER B HB2 1 c ATOM 5842 H HB3 . SER B 1 32 ? -3.399 -9.666 25.131 1.000 39.788 0 14 SER B HB3 1 c ATOM 5843 H HG . SER B 1 32 ? -4.039 -7.842 26.124 0.000 39.910 0 14 SER B HG 1 c ATOM 5844 N N . ASN B 1 33 ? -1.317 -11.463 26.573 1.000 42.725 0 15 ASN B N 1 ? ATOM 5845 C CA . ASN B 1 33 ? -1.406 -12.392 27.737 1.000 42.550 0 15 ASN B CA 1 ? ATOM 5846 C C . ASN B 1 33 ? -0.014 -12.751 28.264 1.000 42.286 0 15 ASN B C 1 ? ATOM 5847 O O . ASN B 1 33 ? 0.034 -13.436 29.285 1.000 44.121 0 15 ASN B O 1 ? ATOM 5848 C CB . ASN B 1 33 ? -2.183 -13.673 27.400 1.000 42.565 0 15 ASN B CB 1 ? ATOM 5849 C CG . ASN B 1 33 ? -1.735 -14.324 26.106 1.000 43.039 0 15 ASN B CG 1 ? ATOM 5850 O OD1 . ASN B 1 33 ? -0.609 -14.815 26.006 1.000 43.597 0 15 ASN B OD1 1 ? ATOM 5851 N ND2 . ASN B 1 33 ? -2.596 -14.309 25.097 1.000 42.566 0 15 ASN B ND2 1 ? ATOM 5852 H H . ASN B 1 33 ? -1.324 -11.893 25.774 1.000 42.431 0 15 ASN B H 1 c ATOM 5853 H HA . ASN B 1 33 ? -1.898 -11.930 28.456 1.000 42.549 0 15 ASN B HA 1 c ATOM 5854 H HB2 . ASN B 1 33 ? -2.071 -14.313 28.133 1.000 42.678 0 15 ASN B HB2 1 c ATOM 5855 H HB3 . ASN B 1 33 ? -3.135 -13.454 27.336 1.000 42.676 0 15 ASN B HB3 1 c ATOM 5856 H HD21 . ASN B 1 33 ? -2.396 -14.720 24.340 1.000 42.715 0 15 ASN B HD21 1 c ATOM 5857 H HD22 . ASN B 1 33 ? -3.370 -13.889 25.178 1.000 42.712 0 15 ASN B HD22 1 c ATOM 5858 N N . ARG B 1 34 ? 1.074 -12.337 27.610 1.000 44.042 0 16 ARG B N 1 ? ATOM 5859 C CA . ARG B 1 34 ? 2.443 -12.540 28.160 1.000 49.210 0 16 ARG B CA 1 ? ATOM 5860 C C . ARG B 1 34 ? 2.648 -11.561 29.321 1.000 52.416 0 16 ARG B C 1 ? ATOM 5861 O O . ARG B 1 34 ? 3.687 -11.658 30.006 1.000 58.557 0 16 ARG B O 1 ? ATOM 5862 C CB . ARG B 1 34 ? 3.527 -12.382 27.089 1.000 52.758 0 16 ARG B CB 1 ? ATOM 5863 C CG . ARG B 1 34 ? 3.528 -13.496 26.050 1.000 59.344 0 16 ARG B CG 1 ? ATOM 5864 C CD . ARG B 1 34 ? 4.879 -13.756 25.401 1.000 61.521 0 16 ARG B CD 1 ? ATOM 5865 N NE . ARG B 1 34 ? 5.231 -15.173 25.427 1.000 62.201 0 16 ARG B NE 1 ? ATOM 5866 C CZ . ARG B 1 34 ? 4.698 -16.112 24.643 1.000 65.243 0 16 ARG B CZ 1 ? ATOM 5867 N NH1 . ARG B 1 34 ? 3.765 -15.809 23.750 1.000 69.080 0 16 ARG B NH1 1 ? ATOM 5868 N NH2 . ARG B 1 34 ? 5.102 -17.366 24.761 1.000 62.740 0 16 ARG B NH2 1 ? ATOM 5869 H H . ARG B 1 34 ? 1.048 -11.921 26.796 1.000 44.817 0 16 ARG B H 1 c ATOM 5870 H HA . ARG B 1 34 ? 2.495 -13.460 28.519 1.000 49.415 0 16 ARG B HA 1 c ATOM 5871 H HB2 . ARG B 1 34 ? 3.394 -11.516 26.630 1.000 53.348 0 16 ARG B HB2 1 c ATOM 5872 H HB3 . ARG B 1 34 ? 4.409 -12.358 27.534 1.000 53.399 0 16 ARG B HB3 1 c ATOM 5873 H HG2 . ARG B 1 34 ? 3.218 -14.333 26.478 1.000 58.172 0 16 ARG B HG2 1 c ATOM 5874 H HG3 . ARG B 1 34 ? 2.877 -13.269 25.341 1.000 58.199 0 16 ARG B HG3 1 c ATOM 5875 H HD2 . ARG B 1 34 ? 4.855 -13.443 24.463 1.000 61.168 0 16 ARG B HD2 1 c ATOM 5876 H HD3 . ARG B 1 34 ? 5.575 -13.238 25.874 1.000 61.111 0 16 ARG B HD3 1 c ATOM 5877 H HE . ARG B 1 34 ? 5.856 -15.433 26.018 1.000 62.902 0 16 ARG B HE 1 c ATOM 5878 H HH11 . ARG B 1 34 ? 3.482 -14.961 23.656 1.000 67.404 0 16 ARG B HH11 1 c ATOM 5879 H HH12 . ARG B 1 34 ? 3.420 -16.456 23.229 1.000 67.433 0 16 ARG B HH12 1 c ATOM 5880 H HH21 . ARG B 1 34 ? 5.730 -17.579 25.368 1.000 63.612 0 16 ARG B HH21 1 c ATOM 5881 H HH22 . ARG B 1 34 ? 4.745 -18.004 24.238 1.000 63.612 0 16 ARG B HH22 1 c ATOM 5882 N N . PHE B 1 35 ? 1.690 -10.651 29.530 1.000 49.793 0 17 PHE B N 1 ? ATOM 5883 C CA . PHE B 1 35 ? 1.603 -9.776 30.723 1.000 47.386 0 17 PHE B CA 1 ? ATOM 5884 C C . PHE B 1 35 ? 1.168 -10.614 31.928 1.000 48.411 0 17 PHE B C 1 ? ATOM 5885 O O . PHE B 1 35 ? 0.048 -11.133 31.915 1.000 47.931 0 17 PHE B O 1 ? ATOM 5886 C CB . PHE B 1 35 ? 0.636 -8.617 30.476 1.000 46.367 0 17 PHE B CB 1 ? ATOM 5887 C CG . PHE B 1 35 ? 1.215 -7.404 29.780 1.000 46.673 0 17 PHE B CG 1 ? ATOM 5888 C CD1 . PHE B 1 35 ? 1.297 -7.340 28.398 1.000 46.022 0 17 PHE B CD1 1 ? ATOM 5889 C CD2 . PHE B 1 35 ? 1.624 -6.293 30.505 1.000 45.615 0 17 PHE B CD2 1 ? ATOM 5890 C CE1 . PHE B 1 35 ? 1.800 -6.213 27.765 1.000 43.823 0 17 PHE B CE1 1 ? ATOM 5891 C CE2 . PHE B 1 35 ? 2.119 -5.166 29.866 1.000 42.640 0 17 PHE B CE2 1 ? ATOM 5892 C CZ . PHE B 1 35 ? 2.218 -5.133 28.498 1.000 41.130 0 17 PHE B CZ 1 ? ATOM 5893 H H . PHE B 1 35 ? 1.035 -10.473 28.926 1.000 49.764 0 17 PHE B H 1 c ATOM 5894 H HA . PHE B 1 35 ? 2.498 -9.405 30.907 1.000 47.860 0 17 PHE B HA 1 c ATOM 5895 H HB2 . PHE B 1 35 ? -0.112 -8.954 29.944 1.000 46.783 0 17 PHE B HB2 1 c ATOM 5896 H HB3 . PHE B 1 35 ? 0.274 -8.333 31.342 1.000 46.706 0 17 PHE B HB3 1 c ATOM 5897 H HD1 . PHE B 1 35 ? 1.017 -8.078 27.882 1.000 45.498 0 17 PHE B HD1 1 c ATOM 5898 H HD2 . PHE B 1 35 ? 1.563 -6.306 31.447 1.000 45.051 0 17 PHE B HD2 1 c ATOM 5899 H HE1 . PHE B 1 35 ? 1.860 -6.195 26.828 1.000 43.661 0 17 PHE B HE1 1 c ATOM 5900 H HE2 . PHE B 1 35 ? 2.408 -4.427 30.376 1.000 43.119 0 17 PHE B HE2 1 c ATOM 5901 H HZ . PHE B 1 35 ? 2.560 -4.368 28.064 1.000 42.357 0 17 PHE B HZ 1 c ATOM 5902 N N . GLN B 1 36 ? 2.052 -10.727 32.923 1.000 53.249 0 18 GLN B N 1 ? ATOM 5903 C CA . GLN B 1 36 ? 1.790 -11.290 34.273 1.000 56.442 0 18 GLN B CA 1 ? ATOM 5904 C C . GLN B 1 36 ? 1.095 -10.222 35.137 1.000 53.060 0 18 GLN B C 1 ? ATOM 5905 O O . GLN B 1 36 ? 1.443 -9.053 34.979 1.000 53.989 0 18 GLN B O 1 ? ATOM 5906 C CB . GLN B 1 36 ? 3.135 -11.749 34.844 1.000 65.029 0 18 GLN B CB 1 ? ATOM 5907 C CG . GLN B 1 36 ? 3.129 -12.041 36.341 1.000 78.938 0 18 GLN B CG 1 ? ATOM 5908 C CD . GLN B 1 36 ? 2.202 -13.171 36.735 1.000 88.480 0 18 GLN B CD 1 ? ATOM 5909 O OE1 . GLN B 1 36 ? 1.033 -13.216 36.340 1.000 98.603 0 18 GLN B OE1 1 ? ATOM 5910 N NE2 . GLN B 1 36 ? 2.714 -14.091 37.543 1.000 83.098 0 18 GLN B NE2 1 ? ATOM 5911 H H . GLN B 1 36 ? 2.913 -10.446 32.823 1.000 52.833 0 18 GLN B H 1 c ATOM 5912 H HA . GLN B 1 36 ? 1.193 -12.068 34.178 1.000 56.733 0 18 GLN B HA 1 c ATOM 5913 H HB2 . GLN B 1 36 ? 3.411 -12.559 34.366 1.000 65.818 0 18 GLN B HB2 1 c ATOM 5914 H HB3 . GLN B 1 36 ? 3.802 -11.055 34.662 1.000 65.761 0 18 GLN B HB3 1 c ATOM 5915 H HG2 . GLN B 1 36 ? 4.042 -12.267 36.621 1.000 77.452 0 18 GLN B HG2 1 c ATOM 5916 H HG3 . GLN B 1 36 ? 2.865 -11.231 36.825 1.000 77.382 0 18 GLN B HG3 1 c ATOM 5917 H HE21 . GLN B 1 36 ? 2.218 -14.775 37.803 1.000 84.709 0 18 GLN B HE21 1 c ATOM 5918 H HE22 . GLN B 1 36 ? 3.549 -14.022 37.824 1.000 84.650 0 18 GLN B HE22 1 c ATOM 5919 N N . THR B 1 37 ? 0.160 -10.594 36.024 1.000 50.061 0 19 THR B N 1 ? ATOM 5920 C CA . THR B 1 37 ? -0.532 -9.658 36.959 1.000 49.505 0 19 THR B CA 1 ? ATOM 5921 C C . THR B 1 37 ? 0.177 -9.587 38.314 1.000 49.955 0 19 THR B C 1 ? ATOM 5922 O O . THR B 1 37 ? 0.230 -10.618 39.000 1.000 49.266 0 19 THR B O 1 ? ATOM 5923 C CB . THR B 1 37 ? -1.975 -10.080 37.232 1.000 50.152 0 19 THR B CB 1 ? ATOM 5924 O OG1 . THR B 1 37 ? -2.651 -9.966 35.984 1.000 55.345 0 19 THR B OG1 1 ? ATOM 5925 C CG2 . THR B 1 37 ? -2.659 -9.231 38.280 1.000 49.230 0 19 THR B CG2 1 ? ATOM 5926 H H . THR B 1 37 ? -0.119 -11.459 36.121 1.000 50.679 0 19 THR B H 1 c ATOM 5927 H HA . THR B 1 37 ? -0.537 -8.757 36.551 1.000 49.862 0 19 THR B HA 1 c ATOM 5928 H HB . THR B 1 37 ? -1.980 -11.025 37.523 1.000 50.800 0 19 THR B HB 1 c ATOM 5929 H HG1 . THR B 1 37 ? -3.470 -10.184 36.104 0.000 55.520 0 19 THR B HG1 1 c ATOM 5930 H HG21 . THR B 1 37 ? -2.210 -9.352 39.153 1.000 49.541 0 19 THR B HG21 1 c ATOM 5931 H HG22 . THR B 1 37 ? -3.606 -9.506 38.359 1.000 49.546 0 19 THR B HG22 1 c ATOM 5932 H HG23 . THR B 1 37 ? -2.614 -8.279 38.016 1.000 49.532 0 19 THR B HG23 1 c ATOM 5933 N N . LEU B 1 38 ? 0.654 -8.401 38.697 1.000 50.431 0 20 LEU B N 1 ? ATOM 5934 C CA . LEU B 1 38 ? 1.390 -8.168 39.969 1.000 52.482 0 20 LEU B CA 1 ? ATOM 5935 C C . LEU B 1 38 ? 0.394 -7.996 41.116 1.000 54.270 0 20 LEU B C 1 ? ATOM 5936 O O . LEU B 1 38 ? 0.798 -8.188 42.286 1.000 59.565 0 20 LEU B O 1 ? ATOM 5937 C CB . LEU B 1 38 ? 2.250 -6.904 39.868 1.000 52.482 0 20 LEU B CB 1 ? ATOM 5938 C CG . LEU B 1 38 ? 3.431 -6.938 38.906 1.000 52.740 0 20 LEU B CG 1 ? ATOM 5939 C CD1 . LEU B 1 38 ? 4.243 -5.654 39.040 1.000 51.437 0 20 LEU B CD1 1 ? ATOM 5940 C CD2 . LEU B 1 38 ? 4.309 -8.163 39.140 1.000 53.562 0 20 LEU B CD2 1 ? ATOM 5941 H H . LEU B 1 38 ? 0.553 -7.650 38.193 1.000 50.802 0 20 LEU B H 1 c ATOM 5942 H HA . LEU B 1 38 ? 1.960 -8.949 40.154 1.000 52.414 0 20 LEU B HA 1 c ATOM 5943 H HB2 . LEU B 1 38 ? 1.667 -6.163 39.607 1.000 52.549 0 20 LEU B HB2 1 c ATOM 5944 H HB3 . LEU B 1 38 ? 2.593 -6.700 40.761 1.000 52.546 0 20 LEU B HB3 1 c ATOM 5945 H HG . LEU B 1 38 ? 3.076 -6.985 37.984 1.000 52.588 0 20 LEU B HG 1 c ATOM 5946 H HD11 . LEU B 1 38 ? 3.677 -4.889 38.838 1.000 51.830 0 20 LEU B HD11 1 c ATOM 5947 H HD12 . LEU B 1 38 ? 4.991 -5.676 38.418 1.000 51.834 0 20 LEU B HD12 1 c ATOM 5948 H HD13 . LEU B 1 38 ? 4.580 -5.575 39.949 1.000 51.834 0 20 LEU B HD13 1 c ATOM 5949 H HD21 . LEU B 1 38 ? 4.551 -8.215 40.082 1.000 53.298 0 20 LEU B HD21 1 c ATOM 5950 H HD22 . LEU B 1 38 ? 5.117 -8.091 38.601 1.000 53.298 0 20 LEU B HD22 1 c ATOM 5951 H HD23 . LEU B 1 38 ? 3.822 -8.967 38.885 1.000 53.295 0 20 LEU B HD23 1 c ATOM 5952 N N . TYR B 1 39 ? -0.825 -7.560 40.807 1.000 52.891 0 21 TYR B N 1 ? ATOM 5953 C CA . TYR B 1 39 ? -1.855 -7.218 41.819 1.000 56.345 0 21 TYR B CA 1 ? ATOM 5954 C C . TYR B 1 39 ? -3.156 -6.847 41.111 1.000 56.253 0 21 TYR B C 1 ? ATOM 5955 O O . TYR B 1 39 ? -3.127 -6.327 39.983 1.000 54.201 0 21 TYR B O 1 ? ATOM 5956 C CB . TYR B 1 39 ? -1.392 -6.075 42.727 1.000 60.064 0 21 TYR B CB 1 ? ATOM 5957 C CG . TYR B 1 39 ? -2.329 -5.762 43.870 1.000 61.397 0 21 TYR B CG 1 ? ATOM 5958 C CD1 . TYR B 1 39 ? -3.349 -4.829 43.728 1.000 64.266 0 21 TYR B CD1 1 ? ATOM 5959 C CD2 . TYR B 1 39 ? -2.200 -6.397 45.095 1.000 60.294 0 21 TYR B CD2 1 ? ATOM 5960 C CE1 . TYR B 1 39 ? -4.213 -4.534 44.770 1.000 62.323 0 21 TYR B CE1 1 ? ATOM 5961 C CE2 . TYR B 1 39 ? -3.053 -6.113 46.148 1.000 60.754 0 21 TYR B CE2 1 ? ATOM 5962 C CZ . TYR B 1 39 ? -4.065 -5.185 45.982 1.000 61.484 0 21 TYR B CZ 1 ? ATOM 5963 O OH . TYR B 1 39 ? -4.914 -4.906 47.009 1.000 65.373 0 21 TYR B OH 1 ? ATOM 5964 H H . TYR B 1 39 ? -1.112 -7.427 39.954 1.000 53.998 0 21 TYR B H 1 c ATOM 5965 H HA . TYR B 1 39 ? -2.022 -8.018 42.379 1.000 56.338 0 21 TYR B HA 1 c ATOM 5966 H HB2 . TYR B 1 39 ? -0.514 -6.304 43.096 1.000 59.460 0 21 TYR B HB2 1 c ATOM 5967 H HB3 . TYR B 1 39 ? -1.283 -5.269 42.179 1.000 59.467 0 21 TYR B HB3 1 c ATOM 5968 H HD1 . TYR B 1 39 ? -3.456 -4.386 42.903 1.000 62.958 0 21 TYR B HD1 1 c ATOM 5969 H HD2 . TYR B 1 39 ? -1.514 -7.033 45.216 1.000 60.799 0 21 TYR B HD2 1 c ATOM 5970 H HE1 . TYR B 1 39 ? -4.902 -3.902 44.653 1.000 62.464 0 21 TYR B HE1 1 c ATOM 5971 H HE2 . TYR B 1 39 ? -2.952 -6.558 46.973 1.000 60.941 0 21 TYR B HE2 1 c ATOM 5972 H HH . TYR B 1 39 ? -5.478 -4.328 46.766 0.000 67.650 0 21 TYR B HH 1 c ATOM 5973 N N . GLU B 1 40 ? -4.271 -7.112 41.785 1.000 57.610 0 22 GLU B N 1 ? ATOM 5974 C CA . GLU B 1 40 ? -5.631 -6.986 41.220 1.000 55.971 0 22 GLU B CA 1 ? ATOM 5975 C C . GLU B 1 40 ? -6.621 -7.024 42.378 1.000 55.458 0 22 GLU B C 1 ? ATOM 5976 O O . GLU B 1 40 ? -6.548 -7.989 43.161 1.000 56.061 0 22 GLU B O 1 ? ATOM 5977 C CB . GLU B 1 40 ? -5.846 -8.138 40.240 1.000 57.703 0 22 GLU B CB 1 ? ATOM 5978 C CG . GLU B 1 40 ? -7.105 -8.026 39.400 1.000 59.105 0 22 GLU B CG 1 ? ATOM 5979 C CD . GLU B 1 40 ? -7.229 -9.145 38.378 1.000 59.166 0 22 GLU B CD 1 ? ATOM 5980 O OE1 . GLU B 1 40 ? -6.333 -10.022 38.356 1.000 56.019 0 22 GLU B OE1 1 ? ATOM 5981 O OE2 . GLU B 1 40 ? -8.215 -9.142 37.608 1.000 60.852 0 22 GLU B OE2 1 ? ATOM 5982 H H . GLU B 1 40 ? -4.261 -7.400 42.650 1.000 56.903 0 22 GLU B H 1 c ATOM 5983 H HA . GLU B 1 40 ? -5.708 -6.127 40.745 1.000 56.513 0 22 GLU B HA 1 c ATOM 5984 H HB2 . GLU B 1 40 ? -5.072 -8.183 39.642 1.000 57.584 0 22 GLU B HB2 1 c ATOM 5985 H HB3 . GLU B 1 40 ? -5.880 -8.975 40.749 1.000 57.605 0 22 GLU B HB3 1 c ATOM 5986 H HG2 . GLU B 1 40 ? -7.891 -8.047 39.988 1.000 58.777 0 22 GLU B HG2 1 c ATOM 5987 H HG3 . GLU B 1 40 ? -7.105 -7.166 38.929 1.000 58.781 0 22 GLU B HG3 1 c ATOM 5988 N N . ASN B 1 41 ? -7.459 -5.993 42.490 1.000 56.811 0 23 ASN B N 1 ? ATOM 5989 C CA . ASN B 1 41 ? -8.611 -5.915 43.428 1.000 62.180 0 23 ASN B CA 1 ? ATOM 5990 C C . ASN B 1 41 ? -9.811 -5.373 42.643 1.000 65.550 0 23 ASN B C 1 ? ATOM 5991 O O . ASN B 1 41 ? -9.653 -5.174 41.421 1.000 69.133 0 23 ASN B O 1 ? ATOM 5992 C CB . ASN B 1 41 ? -8.280 -5.021 44.618 1.000 62.386 0 23 ASN B CB 1 ? ATOM 5993 C CG . ASN B 1 41 ? -8.214 -3.568 44.207 1.000 70.010 0 23 ASN B CG 1 ? ATOM 5994 O OD1 . ASN B 1 41 ? -8.260 -3.252 43.018 1.000 71.859 0 23 ASN B OD1 1 ? ATOM 5995 N ND2 . ASN B 1 41 ? -8.127 -2.679 45.182 1.000 75.488 0 23 ASN B ND2 1 ? ATOM 5996 H H . ASN B 1 41 ? -7.369 -5.245 41.978 1.000 57.746 0 23 ASN B H 1 c ATOM 5997 H HA . ASN B 1 41 ? -8.820 -6.819 43.762 1.000 61.761 0 23 ASN B HA 1 c ATOM 5998 H HB2 . ASN B 1 41 ? -8.966 -5.133 45.307 1.000 64.070 0 23 ASN B HB2 1 c ATOM 5999 H HB3 . ASN B 1 41 ? -7.417 -5.292 44.994 1.000 64.065 0 23 ASN B HB3 1 c ATOM 6000 H HD21 . ASN B 1 41 ? -7.744 -1.897 45.034 1.000 73.575 0 23 ASN B HD21 1 c ATOM 6001 H HD22 . ASN B 1 41 ? -8.452 -2.867 45.982 1.000 73.676 0 23 ASN B HD22 1 c ATOM 6002 N N . GLU B 1 42 ? -10.942 -5.087 43.297 1.000 66.259 0 24 GLU B N 1 ? ATOM 6003 C CA . GLU B 1 42 ? -12.145 -4.562 42.590 1.000 69.253 0 24 GLU B CA 1 ? ATOM 6004 C C . GLU B 1 42 ? -12.062 -3.030 42.537 1.000 65.921 0 24 GLU B C 1 ? ATOM 6005 O O . GLU B 1 42 ? -13.041 -2.378 42.923 1.000 68.657 0 24 GLU B O 1 ? ATOM 6006 C CB . GLU B 1 42 ? -13.451 -5.119 43.179 1.000 73.453 0 24 GLU B CB 1 ? ATOM 6007 C CG . GLU B 1 42 ? -13.638 -4.979 44.685 1.000 74.866 0 24 GLU B CG 1 ? ATOM 6008 C CD . GLU B 1 42 ? -14.852 -5.738 45.215 1.000 75.760 0 24 GLU B CD 1 ? ATOM 6009 O OE1 . GLU B 1 42 ? -15.003 -5.845 46.451 1.000 80.978 0 24 GLU B OE1 1 ? ATOM 6010 O OE2 . GLU B 1 42 ? -15.644 -6.235 44.393 1.000 68.729 0 24 GLU B OE2 1 ? ATOM 6011 H H . GLU B 1 42 ? -11.036 -5.186 44.195 1.000 66.808 0 24 GLU B H 1 c ATOM 6012 H HA . GLU B 1 42 ? -12.092 -4.884 41.660 1.000 68.813 0 24 GLU B HA 1 c ATOM 6013 H HB2 . GLU B 1 42 ? -14.200 -4.672 42.733 1.000 72.733 0 24 GLU B HB2 1 c ATOM 6014 H HB3 . GLU B 1 42 ? -13.502 -6.070 42.951 1.000 72.739 0 24 GLU B HB3 1 c ATOM 6015 H HG2 . GLU B 1 42 ? -12.840 -5.313 45.144 1.000 74.675 0 24 GLU B HG2 1 c ATOM 6016 H HG3 . GLU B 1 42 ? -13.738 -4.030 44.911 1.000 74.700 0 24 GLU B HG3 1 c ATOM 6017 N N . ASN B 1 43 ? -10.947 -2.498 42.017 1.000 65.846 0 25 ASN B N 1 ? ATOM 6018 C CA . ASN B 1 43 ? -10.637 -1.037 41.918 1.000 63.731 0 25 ASN B CA 1 ? ATOM 6019 C C . ASN B 1 43 ? -9.657 -0.739 40.768 1.000 58.998 0 25 ASN B C 1 ? ATOM 6020 O O . ASN B 1 43 ? -9.788 0.324 40.134 1.000 50.090 0 25 ASN B O 1 ? ATOM 6021 C CB . ASN B 1 43 ? -10.045 -0.491 43.217 1.000 61.321 0 25 ASN B CB 1 ? ATOM 6022 C CG . ASN B 1 43 ? -11.090 -0.271 44.286 1.000 61.853 0 25 ASN B CG 1 ? ATOM 6023 O OD1 . ASN B 1 43 ? -12.183 0.217 43.995 1.000 55.813 0 25 ASN B OD1 1 ? ATOM 6024 N ND2 . ASN B 1 43 ? -10.752 -0.621 45.519 1.000 63.304 0 25 ASN B ND2 1 ? ATOM 6025 H H . ASN B 1 43 ? -10.294 -3.021 41.668 1.000 65.299 0 25 ASN B H 1 c ATOM 6026 H HA . ASN B 1 43 ? -11.477 -0.555 41.744 1.000 62.747 0 25 ASN B HA 1 c ATOM 6027 H HB2 . ASN B 1 43 ? -9.374 -1.117 43.548 1.000 62.084 0 25 ASN B HB2 1 c ATOM 6028 H HB3 . ASN B 1 43 ? -9.599 0.360 43.029 1.000 62.009 0 25 ASN B HB3 1 c ATOM 6029 H HD21 . ASN B 1 43 ? -11.388 -0.809 46.116 1.000 62.849 0 25 ASN B HD21 1 c ATOM 6030 H HD22 . ASN B 1 43 ? -9.892 -0.666 45.747 1.000 62.863 0 25 ASN B HD22 1 c ATOM 6031 N N . GLY B 1 44 ? -8.673 -1.613 40.552 1.000 58.160 0 26 GLY B N 1 ? ATOM 6032 C CA . GLY B 1 44 ? -7.784 -1.574 39.378 1.000 57.773 0 26 GLY B CA 1 ? ATOM 6033 C C . GLY B 1 44 ? -6.951 -2.836 39.267 1.000 56.874 0 26 GLY B C 1 ? ATOM 6034 O O . GLY B 1 44 ? -7.352 -3.870 39.841 1.000 58.764 0 26 GLY B O 1 ? ATOM 6035 H H . GLY B 1 44 ? -8.475 -2.277 41.143 1.000 58.301 0 26 GLY B H 1 c ATOM 6036 H HA2 . GLY B 1 44 ? -8.331 -1.466 38.560 1.000 57.647 0 26 GLY B HA2 1 c ATOM 6037 H HA3 . GLY B 1 44 ? -7.184 -0.792 39.456 1.000 57.633 0 26 GLY B HA3 1 c ATOM 6038 N N . HIS B 1 45 ? -5.832 -2.755 38.549 1.000 53.450 0 27 HIS B N 1 ? ATOM 6039 C CA . HIS B 1 45 ? -4.811 -3.824 38.483 1.000 53.745 0 27 HIS B CA 1 ? ATOM 6040 C C . HIS B 1 45 ? -3.472 -3.221 38.054 1.000 56.095 0 27 HIS B C 1 ? ATOM 6041 O O . HIS B 1 45 ? -3.423 -2.002 37.806 1.000 52.630 0 27 HIS B O 1 ? ATOM 6042 C CB . HIS B 1 45 ? -5.294 -4.982 37.594 1.000 58.336 0 27 HIS B CB 1 ? ATOM 6043 C CG . HIS B 1 45 ? -5.373 -4.704 36.127 1.000 63.106 0 27 HIS B CG 1 ? ATOM 6044 N ND1 . HIS B 1 45 ? -6.533 -4.922 35.402 1.000 60.582 0 27 HIS B ND1 1 ? ATOM 6045 C CD2 . HIS B 1 45 ? -4.442 -4.295 35.233 1.000 65.395 0 27 HIS B CD2 1 ? ATOM 6046 C CE1 . HIS B 1 45 ? -6.314 -4.633 34.134 1.000 60.878 0 27 HIS B CE1 1 ? ATOM 6047 N NE2 . HIS B 1 45 ? -5.039 -4.244 34.002 1.000 60.592 0 27 HIS B NE2 1 ? ATOM 6048 H H . HIS B 1 45 ? -5.617 -2.031 38.040 1.000 54.326 0 27 HIS B H 1 c ATOM 6049 H HA . HIS B 1 45 ? -4.697 -4.176 39.396 1.000 54.996 0 27 HIS B HA 1 c ATOM 6050 H HB2 . HIS B 1 45 ? -4.691 -5.746 37.730 1.000 58.283 0 27 HIS B HB2 1 c ATOM 6051 H HB3 . HIS B 1 45 ? -6.185 -5.258 37.903 1.000 58.288 0 27 HIS B HB3 1 c ATOM 6052 H HD1 . HIS B 1 45 ? -7.270 -5.243 35.694 0.000 58.880 0 27 HIS B HD1 1 c ATOM 6053 H HD2 . HIS B 1 45 ? -3.548 -4.075 35.420 1.000 63.515 0 27 HIS B HD2 1 c ATOM 6054 H HE1 . HIS B 1 45 ? -6.951 -4.683 33.441 1.000 60.807 0 27 HIS B HE1 1 c ATOM 6055 H HE2 . HIS B 1 45 ? -4.632 -3.999 33.234 0.000 58.600 0 27 HIS B HE2 1 c ATOM 6056 N N . ILE B 1 46 ? -2.435 -4.068 38.023 1.000 57.744 0 28 ILE B N 1 ? ATOM 6057 C CA . ILE B 1 46 ? -1.021 -3.762 37.655 1.000 51.118 0 28 ILE B CA 1 ? ATOM 6058 C C . ILE B 1 46 ? -0.451 -5.018 36.996 1.000 52.525 0 28 ILE B C 1 ? ATOM 6059 O O . ILE B 1 46 ? -0.270 -6.004 37.715 1.000 59.266 0 28 ILE B O 1 ? ATOM 6060 C CB . ILE B 1 46 ? -0.200 -3.373 38.900 1.000 49.094 0 28 ILE B CB 1 ? ATOM 6061 C CG1 . ILE B 1 46 ? -0.776 -2.153 39.620 1.000 50.930 0 28 ILE B CG1 1 ? ATOM 6062 C CG2 . ILE B 1 46 ? 1.257 -3.158 38.535 1.000 49.616 0 28 ILE B CG2 1 ? ATOM 6063 C CD1 . ILE B 1 46 ? -0.187 -1.922 40.993 1.000 53.597 0 28 ILE B CD1 1 ? ATOM 6064 H H . ILE B 1 46 ? -2.541 -4.944 38.253 1.000 55.727 0 28 ILE B H 1 c ATOM 6065 H HA . ILE B 1 46 ? -1.008 -3.026 37.019 1.000 52.198 0 28 ILE B HA 1 c ATOM 6066 H HB . ILE B 1 46 ? -0.240 -4.133 39.531 1.000 49.946 0 28 ILE B HB 1 c ATOM 6067 H HG12 . ILE B 1 46 ? -0.618 -1.357 39.070 1.000 51.119 0 28 ILE B HG12 1 c ATOM 6068 H HG13 . ILE B 1 46 ? -1.743 -2.268 39.715 1.000 51.158 0 28 ILE B HG13 1 c ATOM 6069 H HG21 . ILE B 1 46 ? 1.627 -3.976 38.161 1.000 49.487 0 28 ILE B HG21 1 c ATOM 6070 H HG22 . ILE B 1 46 ? 1.763 -2.913 39.329 1.000 49.490 0 28 ILE B HG22 1 c ATOM 6071 H HG23 . ILE B 1 46 ? 1.326 -2.444 37.877 1.000 49.478 0 28 ILE B HG23 1 c ATOM 6072 H HD11 . ILE B 1 46 ? -0.280 -2.731 41.528 1.000 52.765 0 28 ILE B HD11 1 c ATOM 6073 H HD12 . ILE B 1 46 ? -0.658 -1.191 41.430 1.000 52.783 0 28 ILE B HD12 1 c ATOM 6074 H HD13 . ILE B 1 46 ? 0.756 -1.695 40.912 1.000 52.753 0 28 ILE B HD13 1 c ATOM 6075 N N . ARG B 1 47 ? -0.199 -5.001 35.686 1.000 56.146 0 29 ARG B N 1 ? ATOM 6076 C CA . ARG B 1 47 ? 0.399 -6.158 34.960 1.000 58.391 0 29 ARG B CA 1 ? ATOM 6077 C C . ARG B 1 47 ? 1.840 -5.799 34.554 1.000 55.795 0 29 ARG B C 1 ? ATOM 6078 O O . ARG B 1 47 ? 2.137 -4.592 34.442 1.000 52.050 0 29 ARG B O 1 ? ATOM 6079 C CB . ARG B 1 47 ? -0.490 -6.584 33.781 1.000 60.852 0 29 ARG B CB 1 ? ATOM 6080 C CG . ARG B 1 47 ? -1.989 -6.497 34.058 1.000 63.693 0 29 ARG B CG 1 ? ATOM 6081 C CD . ARG B 1 47 ? -2.905 -7.414 33.242 1.000 67.115 0 29 ARG B CD 1 ? ATOM 6082 N NE . ARG B 1 47 ? -2.535 -7.720 31.853 1.000 68.288 0 29 ARG B NE 1 ? ATOM 6083 C CZ . ARG B 1 47 ? -2.564 -6.860 30.820 1.000 71.160 0 29 ARG B CZ 1 ? ATOM 6084 N NH1 . ARG B 1 47 ? -2.908 -5.593 30.998 1.000 72.071 0 29 ARG B NH1 1 ? ATOM 6085 N NH2 . ARG B 1 47 ? -2.220 -7.262 29.605 1.000 67.311 0 29 ARG B NH2 1 ? ATOM 6086 H H . ARG B 1 47 ? -0.376 -4.278 35.156 1.000 55.775 0 29 ARG B H 1 c ATOM 6087 H HA . ARG B 1 47 ? 0.446 -6.916 35.593 1.000 57.868 0 29 ARG B HA 1 c ATOM 6088 H HB2 . ARG B 1 47 ? -0.278 -6.010 33.004 1.000 60.892 0 29 ARG B HB2 1 c ATOM 6089 H HB3 . ARG B 1 47 ? -0.266 -7.516 33.539 1.000 60.890 0 29 ARG B HB3 1 c ATOM 6090 H HG2 . ARG B 1 47 ? -2.138 -6.694 35.016 1.000 63.759 0 29 ARG B HG2 1 c ATOM 6091 H HG3 . ARG B 1 47 ? -2.278 -5.563 33.908 1.000 63.797 0 29 ARG B HG3 1 c ATOM 6092 H HD2 . ARG B 1 47 ? -2.985 -8.271 33.729 1.000 66.551 0 29 ARG B HD2 1 c ATOM 6093 H HD3 . ARG B 1 47 ? -3.807 -7.009 33.233 1.000 66.560 0 29 ARG B HD3 1 c ATOM 6094 H HE . ARG B 1 47 ? -2.298 -8.567 31.670 1.000 68.728 0 29 ARG B HE 1 c ATOM 6095 H HH11 . ARG B 1 47 ? -3.148 -5.296 31.812 1.000 71.407 0 29 ARG B HH11 1 c ATOM 6096 H HH12 . ARG B 1 47 ? -2.915 -5.032 30.295 1.000 71.437 0 29 ARG B HH12 1 c ATOM 6097 H HH21 . ARG B 1 47 ? -1.980 -8.117 29.467 1.000 68.419 0 29 ARG B HH21 1 c ATOM 6098 H HH22 . ARG B 1 47 ? -2.230 -6.681 28.920 1.000 68.532 0 29 ARG B HH22 1 c ATOM 6099 N N . LEU B 1 48 ? 2.696 -6.817 34.369 1.000 55.106 0 30 LEU B N 1 ? ATOM 6100 C CA . LEU B 1 48 ? 4.168 -6.701 34.140 1.000 50.231 0 30 LEU B CA 1 ? ATOM 6101 C C . LEU B 1 48 ? 4.586 -7.649 33.016 1.000 44.518 0 30 LEU B C 1 ? ATOM 6102 O O . LEU B 1 48 ? 5.047 -8.745 33.320 1.000 44.492 0 30 LEU B O 1 ? ATOM 6103 C CB . LEU B 1 48 ? 4.901 -7.043 35.446 1.000 50.214 0 30 LEU B CB 1 ? ATOM 6104 C CG . LEU B 1 48 ? 6.404 -6.754 35.539 1.000 50.895 0 30 LEU B CG 1 ? ATOM 6105 C CD1 . LEU B 1 48 ? 7.193 -8.041 35.693 1.000 51.710 0 30 LEU B CD1 1 ? ATOM 6106 C CD2 . LEU B 1 48 ? 6.943 -5.947 34.366 1.000 51.058 0 30 LEU B CD2 1 ? ATOM 6107 H H . LEU B 1 48 ? 2.411 -7.683 34.377 1.000 54.053 0 30 LEU B H 1 c ATOM 6108 H HA . LEU B 1 48 ? 4.372 -5.776 33.873 1.000 49.981 0 30 LEU B HA 1 c ATOM 6109 H HB2 . LEU B 1 48 ? 4.459 -6.552 36.167 1.000 50.379 0 30 LEU B HB2 1 c ATOM 6110 H HB3 . LEU B 1 48 ? 4.763 -7.994 35.626 1.000 50.359 0 30 LEU B HB3 1 c ATOM 6111 H HG . LEU B 1 48 ? 6.551 -6.218 36.357 1.000 50.947 0 30 LEU B HG 1 c ATOM 6112 H HD11 . LEU B 1 48 ? 6.892 -8.514 36.488 1.000 51.431 0 30 LEU B HD11 1 c ATOM 6113 H HD12 . LEU B 1 48 ? 8.139 -7.831 35.782 1.000 51.410 0 30 LEU B HD12 1 c ATOM 6114 H HD13 . LEU B 1 48 ? 7.057 -8.602 34.911 1.000 51.399 0 30 LEU B HD13 1 c ATOM 6115 H HD21 . LEU B 1 48 ? 6.854 -6.459 33.547 1.000 50.938 0 30 LEU B HD21 1 c ATOM 6116 H HD22 . LEU B 1 48 ? 7.881 -5.745 34.519 1.000 50.925 0 30 LEU B HD22 1 c ATOM 6117 H HD23 . LEU B 1 48 ? 6.445 -5.115 34.286 1.000 50.895 0 30 LEU B HD23 1 c ATOM 6118 N N . LEU B 1 49 ? 4.450 -7.228 31.761 1.000 43.048 0 31 LEU B N 1 ? ATOM 6119 C CA . LEU B 1 49 ? 4.907 -8.029 30.598 1.000 44.634 0 31 LEU B CA 1 ? ATOM 6120 C C . LEU B 1 49 ? 6.151 -8.809 31.041 1.000 44.546 0 31 LEU B C 1 ? ATOM 6121 O O . LEU B 1 49 ? 7.003 -8.209 31.746 1.000 43.306 0 31 LEU B O 1 ? ATOM 6122 C CB . LEU B 1 49 ? 5.200 -7.108 29.403 1.000 43.637 0 31 LEU B CB 1 ? ATOM 6123 C CG . LEU B 1 49 ? 5.666 -7.810 28.123 1.000 42.633 0 31 LEU B CG 1 ? ATOM 6124 C CD1 . LEU B 1 49 ? 4.495 -8.232 27.253 1.000 40.793 0 31 LEU B CD1 1 ? ATOM 6125 C CD2 . LEU B 1 49 ? 6.609 -6.928 27.328 1.000 43.705 0 31 LEU B CD2 1 ? ATOM 6126 H H . LEU B 1 49 ? 4.088 -6.421 31.546 1.000 43.771 0 31 LEU B H 1 c ATOM 6127 H HA . LEU B 1 49 ? 4.201 -8.665 30.356 1.000 44.145 0 31 LEU B HA 1 c ATOM 6128 H HB2 . LEU B 1 49 ? 4.389 -6.602 29.200 1.000 43.621 0 31 LEU B HB2 1 c ATOM 6129 H HB3 . LEU B 1 49 ? 5.887 -6.466 29.673 1.000 43.630 0 31 LEU B HB3 1 c ATOM 6130 H HG . LEU B 1 49 ? 6.161 -8.625 28.382 1.000 42.676 0 31 LEU B HG 1 c ATOM 6131 H HD11 . LEU B 1 49 ? 3.885 -8.783 27.775 1.000 41.346 0 31 LEU B HD11 1 c ATOM 6132 H HD12 . LEU B 1 49 ? 4.824 -8.743 26.495 1.000 41.308 0 31 LEU B HD12 1 c ATOM 6133 H HD13 . LEU B 1 49 ? 4.028 -7.443 26.933 1.000 41.332 0 31 LEU B HD13 1 c ATOM 6134 H HD21 . LEU B 1 49 ? 6.154 -6.103 27.084 1.000 43.374 0 31 LEU B HD21 1 c ATOM 6135 H HD22 . LEU B 1 49 ? 6.888 -7.394 26.521 1.000 43.374 0 31 LEU B HD22 1 c ATOM 6136 H HD23 . LEU B 1 49 ? 7.392 -6.719 27.868 1.000 43.374 0 31 LEU B HD23 1 c ATOM 6137 N N . GLN B 1 50 ? 6.240 -10.089 30.656 1.000 44.792 0 32 GLN B N 1 ? ATOM 6138 C CA . GLN B 1 50 ? 7.420 -10.970 30.894 1.000 46.735 0 32 GLN B CA 1 ? ATOM 6139 C C . GLN B 1 50 ? 8.688 -10.340 30.297 1.000 45.760 0 32 GLN B C 1 ? ATOM 6140 O O . GLN B 1 50 ? 8.574 -9.463 29.399 1.000 50.210 0 32 GLN B O 1 ? ATOM 6141 C CB . GLN B 1 50 ? 7.214 -12.365 30.296 1.000 47.706 0 32 GLN B CB 1 ? ATOM 6142 C CG . GLN B 1 50 ? 7.463 -12.443 28.795 1.000 49.499 0 32 GLN B CG 1 ? ATOM 6143 C CD . GLN B 1 50 ? 7.436 -13.868 28.296 1.000 52.485 0 32 GLN B CD 1 ? ATOM 6144 O OE1 . GLN B 1 50 ? 6.381 -14.495 28.196 1.000 59.350 0 32 GLN B OE1 1 ? ATOM 6145 N NE2 . GLN B 1 50 ? 8.603 -14.396 27.967 1.000 52.243 0 32 GLN B NE2 1 ? ATOM 6146 H H . GLN B 1 50 ? 5.564 -10.505 30.209 1.000 45.196 0 32 GLN B H 1 c ATOM 6147 H HA . GLN B 1 50 ? 7.544 -11.060 31.867 1.000 46.356 0 32 GLN B HA 1 c ATOM 6148 H HB2 . GLN B 1 50 ? 7.818 -12.989 30.751 1.000 47.900 0 32 GLN B HB2 1 c ATOM 6149 H HB3 . GLN B 1 50 ? 6.295 -12.651 30.482 1.000 47.888 0 32 GLN B HB3 1 c ATOM 6150 H HG2 . GLN B 1 50 ? 6.775 -11.925 28.326 1.000 49.756 0 32 GLN B HG2 1 c ATOM 6151 H HG3 . GLN B 1 50 ? 8.334 -12.046 28.586 1.000 49.759 0 32 GLN B HG3 1 c ATOM 6152 H HE21 . GLN B 1 50 ? 8.636 -15.199 27.601 1.000 52.330 0 32 GLN B HE21 1 c ATOM 6153 H HE22 . GLN B 1 50 ? 9.352 -13.945 28.108 1.000 52.304 0 32 GLN B HE22 1 c ATOM 6154 N N . LYS B 1 51 ? 9.852 -10.794 30.766 1.000 41.264 0 33 LYS B N 1 ? ATOM 6155 C CA . LYS B 1 51 ? 11.182 -10.283 30.347 1.000 40.389 0 33 LYS B CA 1 ? ATOM 6156 C C . LYS B 1 51 ? 11.363 -10.533 28.846 1.000 39.369 0 33 LYS B C 1 ? ATOM 6157 O O . LYS B 1 51 ? 11.231 -11.671 28.409 1.000 39.696 0 33 LYS B O 1 ? ATOM 6158 C CB . LYS B 1 51 ? 12.288 -10.934 31.179 1.000 40.478 0 33 LYS B CB 1 ? ATOM 6159 C CG . LYS B 1 51 ? 12.394 -10.447 32.617 1.000 41.010 0 33 LYS B CG 1 ? ATOM 6160 C CD . LYS B 1 51 ? 13.480 -11.161 33.399 1.000 42.850 0 33 LYS B CD 1 ? ATOM 6161 C CE . LYS B 1 51 ? 14.457 -10.218 34.075 1.000 47.697 0 33 LYS B CE 1 ? ATOM 6162 N NZ . LYS B 1 51 ? 15.830 -10.777 34.112 1.000 48.657 0 33 LYS B NZ 1 ? ATOM 6163 H H . LYS B 1 51 ? 9.896 -11.460 31.387 1.000 42.080 0 33 LYS B H 1 c ATOM 6164 H HA . LYS B 1 51 ? 11.200 -9.312 30.508 1.000 40.380 0 33 LYS B HA 1 c ATOM 6165 H HB2 . LYS B 1 51 ? 12.135 -11.900 31.194 1.000 40.632 0 33 LYS B HB2 1 c ATOM 6166 H HB3 . LYS B 1 51 ? 13.145 -10.776 30.733 1.000 40.613 0 33 LYS B HB3 1 c ATOM 6167 H HG2 . LYS B 1 51 ? 12.578 -9.483 32.612 1.000 41.340 0 33 LYS B HG2 1 c ATOM 6168 H HG3 . LYS B 1 51 ? 11.532 -10.587 33.064 1.000 41.318 0 33 LYS B HG3 1 c ATOM 6169 H HD2 . LYS B 1 51 ? 13.061 -11.726 34.082 1.000 43.520 0 33 LYS B HD2 1 c ATOM 6170 H HD3 . LYS B 1 51 ? 13.977 -11.744 32.791 1.000 43.612 0 33 LYS B HD3 1 c ATOM 6171 H HE2 . LYS B 1 51 ? 14.477 -9.367 33.597 1.000 46.705 0 33 LYS B HE2 1 c ATOM 6172 H HE3 . LYS B 1 51 ? 14.162 -10.044 34.988 1.000 46.784 0 33 LYS B HE3 1 c ATOM 6173 H HZ1 . LYS B 1 51 ? 15.823 -11.583 34.528 1.000 48.336 0 33 LYS B HZ1 1 c ATOM 6174 H HZ2 . LYS B 1 51 ? 16.379 -10.215 34.565 1.000 48.336 0 33 LYS B HZ2 1 c ATOM 6175 H HZ3 . LYS B 1 51 ? 16.143 -10.881 33.267 1.000 48.327 0 33 LYS B HZ3 1 c ATOM 6176 N N . PHE B 1 52 ? 11.615 -9.474 28.081 1.000 39.856 0 34 PHE B N 1 ? ATOM 6177 C CA . PHE B 1 52 ? 11.974 -9.534 26.647 1.000 37.670 0 34 PHE B CA 1 ? ATOM 6178 C C . PHE B 1 52 ? 13.066 -10.578 26.439 1.000 38.652 0 34 PHE B C 1 ? ATOM 6179 O O . PHE B 1 52 ? 12.995 -11.323 25.450 1.000 36.893 0 34 PHE B O 1 ? ATOM 6180 C CB . PHE B 1 52 ? 12.524 -8.189 26.186 1.000 37.094 0 34 PHE B CB 1 ? ATOM 6181 C CG . PHE B 1 52 ? 11.559 -7.050 26.324 1.000 36.892 0 34 PHE B CG 1 ? ATOM 6182 C CD1 . PHE B 1 52 ? 10.418 -7.005 25.541 1.000 38.919 0 34 PHE B CD1 1 ? ATOM 6183 C CD2 . PHE B 1 52 ? 11.794 -6.030 27.226 1.000 36.382 0 34 PHE B CD2 1 ? ATOM 6184 C CE1 . PHE B 1 52 ? 9.527 -5.952 25.650 1.000 39.209 0 34 PHE B CE1 1 ? ATOM 6185 C CE2 . PHE B 1 52 ? 10.903 -4.977 27.337 1.000 38.077 0 34 PHE B CE2 1 ? ATOM 6186 C CZ . PHE B 1 52 ? 9.771 -4.942 26.553 1.000 39.596 0 34 PHE B CZ 1 ? ATOM 6187 H H . PHE B 1 52 ? 11.587 -8.622 28.398 1.000 39.212 0 34 PHE B H 1 c ATOM 6188 H HA . PHE B 1 52 ? 11.177 -9.775 26.110 1.000 38.158 0 34 PHE B HA 1 c ATOM 6189 H HB2 . PHE B 1 52 ? 13.330 -7.988 26.707 1.000 37.191 0 34 PHE B HB2 1 c ATOM 6190 H HB3 . PHE B 1 52 ? 12.788 -8.268 25.245 1.000 37.192 0 34 PHE B HB3 1 c ATOM 6191 H HD1 . PHE B 1 52 ? 10.253 -7.696 24.919 1.000 38.459 0 34 PHE B HD1 1 c ATOM 6192 H HD2 . PHE B 1 52 ? 12.569 -6.049 27.764 1.000 37.047 0 34 PHE B HD2 1 c ATOM 6193 H HE1 . PHE B 1 52 ? 8.751 -5.931 25.113 1.000 39.100 0 34 PHE B HE1 1 c ATOM 6194 H HE2 . PHE B 1 52 ? 11.068 -4.285 27.957 1.000 38.025 0 34 PHE B HE2 1 c ATOM 6195 H HZ . PHE B 1 52 ? 9.161 -4.226 26.635 1.000 38.971 0 34 PHE B HZ 1 c ATOM 6196 N N . ASP B 1 53 ? 14.062 -10.589 27.333 1.000 40.668 0 35 ASP B N 1 ? ATOM 6197 C CA . ASP B 1 53 ? 15.313 -11.380 27.171 1.000 42.635 0 35 ASP B CA 1 ? ATOM 6198 C C . ASP B 1 53 ? 15.013 -12.848 27.486 1.000 44.002 0 35 ASP B C 1 ? ATOM 6199 O O . ASP B 1 53 ? 15.594 -13.716 26.785 1.000 44.428 0 35 ASP B O 1 ? ATOM 6200 C CB . ASP B 1 53 ? 16.482 -10.810 27.984 1.000 42.493 0 35 ASP B CB 1 ? ATOM 6201 C CG . ASP B 1 53 ? 16.293 -10.867 29.488 1.000 44.587 0 35 ASP B CG 1 ? ATOM 6202 O OD1 . ASP B 1 53 ? 15.468 -10.075 30.015 1.000 48.801 0 35 ASP B OD1 1 ? ATOM 6203 O OD2 . ASP B 1 53 ? 16.964 -11.702 30.122 1.000 44.151 0 35 ASP B OD2 1 ? ATOM 6204 H H . ASP B 1 53 ? 14.040 -10.095 28.097 1.000 40.637 0 35 ASP B H 1 c ATOM 6205 H HA . ASP B 1 53 ? 15.571 -11.327 26.220 1.000 42.469 0 35 ASP B HA 1 c ATOM 6206 H HB2 . ASP B 1 53 ? 17.296 -11.306 27.758 1.000 43.014 0 35 ASP B HB2 1 c ATOM 6207 H HB3 . ASP B 1 53 ? 16.617 -9.874 27.729 1.000 43.012 0 35 ASP B HB3 1 c ATOM 6208 N N . LYS B 1 54 ? 14.135 -13.114 28.469 1.000 46.703 0 36 LYS B N 1 ? ATOM 6209 C CA . LYS B 1 54 ? 13.675 -14.493 28.834 1.000 49.216 0 36 LYS B CA 1 ? ATOM 6210 C C . LYS B 1 54 ? 12.882 -15.096 27.677 1.000 45.301 0 36 LYS B C 1 ? ATOM 6211 O O . LYS B 1 54 ? 12.951 -16.318 27.514 1.000 44.102 0 36 LYS B O 1 ? ATOM 6212 C CB . LYS B 1 54 ? 12.808 -14.535 30.098 1.000 52.392 0 36 LYS B CB 1 ? ATOM 6213 C CG . LYS B 1 54 ? 13.548 -14.908 31.384 1.000 56.982 0 36 LYS B CG 1 ? ATOM 6214 C CD . LYS B 1 54 ? 14.786 -14.051 31.693 1.000 60.297 0 36 LYS B CD 1 ? ATOM 6215 C CE . LYS B 1 54 ? 16.125 -14.646 31.282 1.000 60.663 0 36 LYS B CE 1 ? ATOM 6216 N NZ . LYS B 1 54 ? 16.356 -16.013 31.820 1.000 56.257 0 36 LYS B NZ 1 ? ATOM 6217 H H . LYS B 1 54 ? 13.771 -12.459 28.987 1.000 46.636 0 36 LYS B H 1 c ATOM 6218 H HA . LYS B 1 54 ? 14.473 -15.050 28.984 1.000 48.598 0 36 LYS B HA 1 c ATOM 6219 H HB2 . LYS B 1 54 ? 12.393 -13.657 30.220 1.000 52.557 0 36 LYS B HB2 1 c ATOM 6220 H HB3 . LYS B 1 54 ? 12.088 -15.185 29.958 1.000 52.609 0 36 LYS B HB3 1 c ATOM 6221 H HG2 . LYS B 1 54 ? 12.920 -14.830 32.135 1.000 56.592 0 36 LYS B HG2 1 c ATOM 6222 H HG3 . LYS B 1 54 ? 13.819 -15.848 31.324 1.000 56.593 0 36 LYS B HG3 1 c ATOM 6223 H HD2 . LYS B 1 54 ? 14.684 -13.186 31.241 1.000 59.481 0 36 LYS B HD2 1 c ATOM 6224 H HD3 . LYS B 1 54 ? 14.809 -13.876 32.658 1.000 59.494 0 36 LYS B HD3 1 c ATOM 6225 H HE2 . LYS B 1 54 ? 16.177 -14.679 30.309 1.000 59.438 0 36 LYS B HE2 1 c ATOM 6226 H HE3 . LYS B 1 54 ? 16.842 -14.063 31.597 1.000 59.480 0 36 LYS B HE3 1 c ATOM 6227 H HZ1 . LYS B 1 54 ? 16.030 -16.070 32.665 1.000 57.566 0 36 LYS B HZ1 1 c ATOM 6228 H HZ2 . LYS B 1 54 ? 17.245 -16.194 31.830 1.000 57.562 0 36 LYS B HZ2 1 c ATOM 6229 H HZ3 . LYS B 1 54 ? 15.936 -16.624 31.295 1.000 57.559 0 36 LYS B HZ3 1 c ATOM 6230 N N . ARG B 1 55 ? 12.169 -14.260 26.919 1.000 44.760 0 37 ARG B N 1 ? ATOM 6231 C CA . ARG B 1 55 ? 11.490 -14.653 25.656 1.000 45.332 0 37 ARG B CA 1 ? ATOM 6232 C C . ARG B 1 55 ? 12.544 -15.193 24.689 1.000 43.580 0 37 ARG B C 1 ? ATOM 6233 O O . ARG B 1 55 ? 12.345 -16.281 24.150 1.000 45.549 0 37 ARG B O 1 ? ATOM 6234 C CB . ARG B 1 55 ? 10.724 -13.481 25.030 1.000 44.647 0 37 ARG B CB 1 ? ATOM 6235 C CG . ARG B 1 55 ? 9.992 -13.838 23.745 1.000 44.277 0 37 ARG B CG 1 ? ATOM 6236 C CD . ARG B 1 55 ? 8.504 -14.051 23.947 1.000 46.541 0 37 ARG B CD 1 ? ATOM 6237 N NE . ARG B 1 55 ? 7.762 -13.824 22.704 1.000 48.383 0 37 ARG B NE 1 ? ATOM 6238 C CZ . ARG B 1 55 ? 7.345 -14.769 21.860 1.000 44.981 0 37 ARG B CZ 1 ? ATOM 6239 N NH1 . ARG B 1 55 ? 7.573 -16.045 22.110 1.000 46.624 0 37 ARG B NH1 1 ? ATOM 6240 N NH2 . ARG B 1 55 ? 6.699 -14.436 20.759 1.000 44.494 0 37 ARG B NH2 1 ? ATOM 6241 H H . ARG B 1 55 ? 12.044 -13.382 27.141 1.000 45.026 0 37 ARG B H 1 c ATOM 6242 H HA . ARG B 1 55 ? 10.849 -15.377 25.862 1.000 44.756 0 37 ARG B HA 1 c ATOM 6243 H HB2 . ARG B 1 55 ? 10.072 -13.143 25.692 1.000 44.703 0 37 ARG B HB2 1 c ATOM 6244 H HB3 . ARG B 1 55 ? 11.365 -12.753 24.837 1.000 44.697 0 37 ARG B HB3 1 c ATOM 6245 H HG2 . ARG B 1 55 ? 10.123 -13.112 23.087 1.000 44.890 0 37 ARG B HG2 1 c ATOM 6246 H HG3 . ARG B 1 55 ? 10.381 -14.664 23.364 1.000 44.890 0 37 ARG B HG3 1 c ATOM 6247 H HD2 . ARG B 1 55 ? 8.344 -14.972 24.270 1.000 46.411 0 37 ARG B HD2 1 c ATOM 6248 H HD3 . ARG B 1 55 ? 8.175 -13.426 24.638 1.000 46.394 0 37 ARG B HD3 1 c ATOM 6249 H HE . ARG B 1 55 ? 7.586 -12.971 22.481 1.000 47.026 0 37 ARG B HE 1 c ATOM 6250 H HH11 . ARG B 1 55 ? 8.017 -16.293 22.851 1.000 46.108 0 37 ARG B HH11 1 c ATOM 6251 H HH12 . ARG B 1 55 ? 7.283 -16.671 21.533 1.000 46.107 0 37 ARG B HH12 1 c ATOM 6252 H HH21 . ARG B 1 55 ? 6.534 -13.570 20.580 1.000 44.814 0 37 ARG B HH21 1 c ATOM 6253 H HH22 . ARG B 1 55 ? 6.411 -15.075 20.196 1.000 44.814 0 37 ARG B HH22 1 c ATOM 6254 N N . SER B 1 56 ? 13.644 -14.474 24.497 1.000 43.313 0 38 SER B N 1 ? ATOM 6255 C CA . SER B 1 56 ? 14.672 -14.869 23.510 1.000 44.341 0 38 SER B CA 1 ? ATOM 6256 C C . SER B 1 56 ? 15.983 -14.115 23.733 1.000 42.989 0 38 SER B C 1 ? ATOM 6257 O O . SER B 1 56 ? 15.928 -12.923 24.032 1.000 44.422 0 38 SER B O 1 ? ATOM 6258 C CB . SER B 1 56 ? 14.143 -14.638 22.134 1.000 46.296 0 38 SER B CB 1 ? ATOM 6259 O OG . SER B 1 56 ? 15.205 -14.640 21.198 1.000 50.150 0 38 SER B OG 1 ? ATOM 6260 H H . SER B 1 56 ? 13.843 -13.698 24.938 1.000 43.617 0 38 SER B H 1 c ATOM 6261 H HA . SER B 1 56 ? 14.848 -15.836 23.620 1.000 44.238 0 38 SER B HA 1 c ATOM 6262 H HB2 . SER B 1 56 ? 13.494 -15.349 21.904 1.000 46.682 0 38 SER B HB2 1 c ATOM 6263 H HB3 . SER B 1 56 ? 13.674 -13.768 22.101 1.000 46.687 0 38 SER B HB3 1 c ATOM 6264 H HG . SER B 1 56 ? 14.844 -14.583 20.434 0.000 49.360 0 38 SER B HG 1 c ATOM 6265 N N . LYS B 1 57 ? 17.109 -14.808 23.550 1.000 43.165 0 39 LYS B N 1 ? ATOM 6266 C CA . LYS B 1 57 ? 18.479 -14.244 23.476 1.000 42.318 0 39 LYS B CA 1 ? ATOM 6267 C C . LYS B 1 57 ? 18.512 -13.053 22.508 1.000 38.202 0 39 LYS B C 1 ? ATOM 6268 O O . LYS B 1 57 ? 19.235 -12.100 22.762 1.000 37.770 0 39 LYS B O 1 ? ATOM 6269 C CB . LYS B 1 57 ? 19.445 -15.325 23.044 1.000 43.343 0 39 LYS B CB 1 ? ATOM 6270 H H . LYS B 1 57 ? 17.111 -15.715 23.457 1.000 42.928 0 39 LYS B H 1 c ATOM 6271 H HA . LYS B 1 57 ? 18.736 -13.926 24.374 1.000 41.847 0 39 LYS B HA 1 c ATOM 6272 H HB2 . LYS B 1 57 ? 20.339 -14.952 22.971 1.000 43.016 0 39 LYS B HB2 1 c ATOM 6273 H HB3 . LYS B 1 57 ? 19.447 -16.041 23.702 1.000 43.016 0 39 LYS B HB3 1 c ATOM 6274 N N . ILE B 1 58 ? 17.761 -13.125 21.418 1.000 38.516 0 40 ILE B N 1 ? ATOM 6275 C CA . ILE B 1 58 ? 17.642 -12.052 20.389 1.000 40.507 0 40 ILE B CA 1 ? ATOM 6276 C C . ILE B 1 58 ? 17.567 -10.681 21.065 1.000 37.561 0 40 ILE B C 1 ? ATOM 6277 O O . ILE B 1 58 ? 18.234 -9.778 20.576 1.000 36.583 0 40 ILE B O 1 ? ATOM 6278 C CB . ILE B 1 58 ? 16.410 -12.316 19.506 1.000 44.741 0 40 ILE B CB 1 ? ATOM 6279 C CG1 . ILE B 1 58 ? 16.729 -13.393 18.464 1.000 50.776 0 40 ILE B CG1 1 ? ATOM 6280 C CG2 . ILE B 1 58 ? 15.887 -11.034 18.879 1.000 44.890 0 40 ILE B CG2 1 ? ATOM 6281 C CD1 . ILE B 1 58 ? 15.503 -13.985 17.783 1.000 56.801 0 40 ILE B CD1 1 ? ATOM 6282 H H . ILE B 1 58 ? 17.269 -13.865 21.219 1.000 39.010 0 40 ILE B H 1 c ATOM 6283 H HA . ILE B 1 58 ? 18.437 -12.077 19.825 1.000 40.315 0 40 ILE B HA 1 c ATOM 6284 H HB . ILE B 1 58 ? 15.696 -12.669 20.090 1.000 44.992 0 40 ILE B HB 1 c ATOM 6285 H HG12 . ILE B 1 58 ? 17.315 -13.004 17.778 1.000 50.568 0 40 ILE B HG12 1 c ATOM 6286 H HG13 . ILE B 1 58 ? 17.223 -14.119 18.903 1.000 50.525 0 40 ILE B HG13 1 c ATOM 6287 H HG21 . ILE B 1 58 ? 15.542 -10.442 19.571 1.000 44.824 0 40 ILE B HG21 1 c ATOM 6288 H HG22 . ILE B 1 58 ? 15.173 -11.245 18.253 1.000 44.870 0 40 ILE B HG22 1 c ATOM 6289 H HG23 . ILE B 1 58 ? 16.611 -10.587 18.402 1.000 44.827 0 40 ILE B HG23 1 c ATOM 6290 H HD11 . ILE B 1 58 ? 14.867 -14.282 18.457 1.000 54.800 0 40 ILE B HD11 1 c ATOM 6291 H HD12 . ILE B 1 58 ? 15.768 -14.743 17.234 1.000 54.800 0 40 ILE B HD12 1 c ATOM 6292 H HD13 . ILE B 1 58 ? 15.085 -13.310 17.220 1.000 54.764 0 40 ILE B HD13 1 c ATOM 6293 N N . PHE B 1 59 ? 16.771 -10.546 22.131 1.000 35.380 0 41 PHE B N 1 ? ATOM 6294 C CA . PHE B 1 59 ? 16.476 -9.273 22.837 1.000 33.411 0 41 PHE B CA 1 ? ATOM 6295 C C . PHE B 1 59 ? 17.305 -9.127 24.120 1.000 33.644 0 41 PHE B C 1 ? ATOM 6296 O O . PHE B 1 59 ? 16.736 -8.691 25.156 1.000 30.595 0 41 PHE B O 1 ? ATOM 6297 C CB . PHE B 1 59 ? 15.012 -9.225 23.255 1.000 34.392 0 41 PHE B CB 1 ? ATOM 6298 C CG . PHE B 1 59 ? 14.013 -9.520 22.170 1.000 35.430 0 41 PHE B CG 1 ? ATOM 6299 C CD1 . PHE B 1 59 ? 13.884 -8.680 21.078 1.000 33.918 0 41 PHE B CD1 1 ? ATOM 6300 C CD2 . PHE B 1 59 ? 13.150 -10.601 22.290 1.000 37.224 0 41 PHE B CD2 1 ? ATOM 6301 C CE1 . PHE B 1 59 ? 12.930 -8.936 20.110 1.000 35.641 0 41 PHE B CE1 1 ? ATOM 6302 C CE2 . PHE B 1 59 ? 12.196 -10.861 21.319 1.000 36.872 0 41 PHE B CE2 1 ? ATOM 6303 C CZ . PHE B 1 59 ? 12.092 -10.029 20.230 1.000 37.477 0 41 PHE B CZ 1 ? ATOM 6304 H H . PHE B 1 59 ? 16.332 -11.251 22.505 1.000 35.416 0 41 PHE B H 1 c ATOM 6305 H HA . PHE B 1 59 ? 16.671 -8.510 22.236 1.000 34.025 0 41 PHE B HA 1 c ATOM 6306 H HB2 . PHE B 1 59 ? 14.880 -9.869 23.982 1.000 34.402 0 41 PHE B HB2 1 c ATOM 6307 H HB3 . PHE B 1 59 ? 14.825 -8.332 23.613 1.000 34.395 0 41 PHE B HB3 1 c ATOM 6308 H HD1 . PHE B 1 59 ? 14.452 -7.930 20.993 1.000 34.814 0 41 PHE B HD1 1 c ATOM 6309 H HD2 . PHE B 1 59 ? 13.222 -11.172 23.036 1.000 36.620 0 41 PHE B HD2 1 c ATOM 6310 H HE1 . PHE B 1 59 ? 12.860 -8.369 19.358 1.000 35.685 0 41 PHE B HE1 1 c ATOM 6311 H HE2 . PHE B 1 59 ? 11.630 -11.610 21.402 1.000 36.931 0 41 PHE B HE2 1 c ATOM 6312 H HZ . PHE B 1 59 ? 11.451 -10.207 19.562 1.000 36.695 0 41 PHE B HZ 1 c ATOM 6313 N N . GLU B 1 60 ? 18.605 -9.442 24.056 1.000 34.075 0 42 GLU B N 1 ? ATOM 6314 C CA . GLU B 1 60 ? 19.559 -9.240 25.177 1.000 33.534 0 42 GLU B CA 1 ? ATOM 6315 C C . GLU B 1 60 ? 19.643 -7.752 25.557 1.000 34.272 0 42 GLU B C 1 ? ATOM 6316 O O . GLU B 1 60 ? 19.537 -7.463 26.751 1.000 31.805 0 42 GLU B O 1 ? ATOM 6317 C CB . GLU B 1 60 ? 20.949 -9.756 24.833 1.000 34.297 0 42 GLU B CB 1 ? ATOM 6318 C CG . GLU B 1 60 ? 22.006 -9.159 25.738 1.000 37.265 0 42 GLU B CG 1 ? ATOM 6319 C CD . GLU B 1 60 ? 23.315 -9.912 25.799 1.000 38.337 0 42 GLU B CD 1 ? ATOM 6320 O OE1 . GLU B 1 60 ? 24.020 -9.722 26.811 1.000 40.740 0 42 GLU B OE1 1 ? ATOM 6321 O OE2 . GLU B 1 60 ? 23.620 -10.677 24.848 1.000 37.638 0 42 GLU B OE2 1 ? ATOM 6322 H H . GLU B 1 60 ? 18.986 -9.797 23.310 1.000 33.864 0 42 GLU B H 1 c ATOM 6323 H HA . GLU B 1 60 ? 19.224 -9.741 25.956 1.000 33.923 0 42 GLU B HA 1 c ATOM 6324 H HB2 . GLU B 1 60 ? 20.959 -10.732 24.919 1.000 34.804 0 42 GLU B HB2 1 c ATOM 6325 H HB3 . GLU B 1 60 ? 21.154 -9.527 23.904 1.000 34.819 0 42 GLU B HB3 1 c ATOM 6326 H HG2 . GLU B 1 60 ? 22.196 -8.243 25.442 1.000 36.780 0 42 GLU B HG2 1 c ATOM 6327 H HG3 . GLU B 1 60 ? 21.646 -9.104 26.650 1.000 36.774 0 42 GLU B HG3 1 c ATOM 6328 N N . ASN B 1 61 ? 19.832 -6.843 24.590 1.000 36.766 0 43 ASN B N 1 ? ATOM 6329 C CA . ASN B 1 61 ? 20.005 -5.382 24.843 1.000 38.161 0 43 ASN B CA 1 ? ATOM 6330 C C . ASN B 1 61 ? 18.703 -4.770 25.398 1.000 38.420 0 43 ASN B C 1 ? ATOM 6331 O O . ASN B 1 61 ? 18.737 -3.610 25.857 1.000 37.795 0 43 ASN B O 1 ? ATOM 6332 C CB . ASN B 1 61 ? 20.522 -4.627 23.609 1.000 38.658 0 43 ASN B CB 1 ? ATOM 6333 C CG . ASN B 1 61 ? 21.988 -4.883 23.307 1.000 41.070 0 43 ASN B CG 1 ? ATOM 6334 O OD1 . ASN B 1 61 ? 22.784 -5.216 24.195 1.000 38.873 0 43 ASN B OD1 1 ? ATOM 6335 N ND2 . ASN B 1 61 ? 22.360 -4.727 22.043 1.000 42.008 0 43 ASN B ND2 1 ? ATOM 6336 H H . ASN B 1 61 ? 19.867 -7.069 23.708 1.000 36.491 0 43 ASN B H 1 c ATOM 6337 H HA . ASN B 1 61 ? 20.694 -5.288 25.542 1.000 38.042 0 43 ASN B HA 1 c ATOM 6338 H HB2 . ASN B 1 61 ? 19.988 -4.890 22.833 1.000 39.090 0 43 ASN B HB2 1 c ATOM 6339 H HB3 . ASN B 1 61 ? 20.392 -3.667 23.751 1.000 39.088 0 43 ASN B HB3 1 c ATOM 6340 H HD21 . ASN B 1 61 ? 23.096 -5.119 21.747 1.000 41.687 0 43 ASN B HD21 1 c ATOM 6341 H HD22 . ASN B 1 61 ? 21.874 -4.226 21.498 1.000 41.671 0 43 ASN B HD22 1 c ATOM 6342 N N . LEU B 1 62 ? 17.592 -5.507 25.407 1.000 39.195 0 44 LEU B N 1 ? ATOM 6343 C CA . LEU B 1 62 ? 16.352 -5.034 26.072 1.000 40.928 0 44 LEU B CA 1 ? ATOM 6344 C C . LEU B 1 62 ? 16.235 -5.633 27.478 1.000 43.824 0 44 LEU B C 1 ? ATOM 6345 O O . LEU B 1 62 ? 15.180 -5.429 28.107 1.000 41.694 0 44 LEU B O 1 ? ATOM 6346 C CB . LEU B 1 62 ? 15.151 -5.398 25.197 1.000 38.720 0 44 LEU B CB 1 ? ATOM 6347 C CG . LEU B 1 62 ? 15.032 -4.598 23.907 1.000 36.057 0 44 LEU B CG 1 ? ATOM 6348 C CD1 . LEU B 1 62 ? 13.849 -5.083 23.096 1.000 35.795 0 44 LEU B CD1 1 ? ATOM 6349 C CD2 . LEU B 1 62 ? 14.898 -3.118 24.203 1.000 36.229 0 44 LEU B CD2 1 ? ATOM 6350 H H . LEU B 1 62 ? 17.517 -6.314 24.995 1.000 39.388 0 44 LEU B H 1 c ATOM 6351 H HA . LEU B 1 62 ? 16.402 -4.057 26.159 1.000 40.646 0 44 LEU B HA 1 c ATOM 6352 H HB2 . LEU B 1 62 ? 15.208 -6.348 24.971 1.000 38.588 0 44 LEU B HB2 1 c ATOM 6353 H HB3 . LEU B 1 62 ? 14.335 -5.267 25.719 1.000 38.599 0 44 LEU B HB3 1 c ATOM 6354 H HG . LEU B 1 62 ? 15.854 -4.737 23.375 1.000 36.541 0 44 LEU B HG 1 c ATOM 6355 H HD11 . LEU B 1 62 ? 13.970 -6.023 22.876 1.000 35.886 0 44 LEU B HD11 1 c ATOM 6356 H HD12 . LEU B 1 62 ? 13.782 -4.564 22.276 1.000 35.866 0 44 LEU B HD12 1 c ATOM 6357 H HD13 . LEU B 1 62 ? 13.033 -4.974 23.615 1.000 35.886 0 44 LEU B HD13 1 c ATOM 6358 H HD21 . LEU B 1 62 ? 14.214 -2.983 24.883 1.000 36.151 0 44 LEU B HD21 1 c ATOM 6359 H HD22 . LEU B 1 62 ? 14.644 -2.646 23.389 1.000 36.184 0 44 LEU B HD22 1 c ATOM 6360 H HD23 . LEU B 1 62 ? 15.749 -2.770 24.525 1.000 36.200 0 44 LEU B HD23 1 c ATOM 6361 N N . GLN B 1 63 ? 17.282 -6.302 27.977 1.000 49.787 0 45 GLN B N 1 ? ATOM 6362 C CA . GLN B 1 63 ? 17.211 -7.087 29.244 1.000 53.363 0 45 GLN B CA 1 ? ATOM 6363 C C . GLN B 1 63 ? 16.811 -6.169 30.407 1.000 50.858 0 45 GLN B C 1 ? ATOM 6364 O O . GLN B 1 63 ? 16.133 -6.683 31.336 1.000 53.669 0 45 GLN B O 1 ? ATOM 6365 C CB . GLN B 1 63 ? 18.504 -7.864 29.539 1.000 56.604 0 45 GLN B CB 1 ? ATOM 6366 C CG . GLN B 1 63 ? 19.753 -7.011 29.724 1.000 61.943 0 45 GLN B CG 1 ? ATOM 6367 C CD . GLN B 1 63 ? 20.962 -7.862 30.033 1.000 67.787 0 45 GLN B CD 1 ? ATOM 6368 O OE1 . GLN B 1 63 ? 21.827 -8.108 29.182 1.000 64.704 0 45 GLN B OE1 1 ? ATOM 6369 N NE2 . GLN B 1 63 ? 21.007 -8.345 31.266 1.000 72.041 0 45 GLN B NE2 1 ? ATOM 6370 H H . GLN B 1 63 ? 18.097 -6.321 27.575 1.000 49.088 0 45 GLN B H 1 c ATOM 6371 H HA . GLN B 1 63 ? 16.490 -7.748 29.131 1.000 52.757 0 45 GLN B HA 1 c ATOM 6372 H HB2 . GLN B 1 63 ? 18.362 -8.390 30.354 1.000 56.993 0 45 GLN B HB2 1 c ATOM 6373 H HB3 . GLN B 1 63 ? 18.657 -8.494 28.806 1.000 56.932 0 45 GLN B HB3 1 c ATOM 6374 H HG2 . GLN B 1 63 ? 19.922 -6.493 28.910 1.000 61.785 0 45 GLN B HG2 1 c ATOM 6375 H HG3 . GLN B 1 63 ? 19.610 -6.378 30.460 1.000 61.893 0 45 GLN B HG3 1 c ATOM 6376 H HE21 . GLN B 1 63 ? 21.681 -8.860 31.514 1.000 70.625 0 45 GLN B HE21 1 c ATOM 6377 H HE22 . GLN B 1 63 ? 20.364 -8.153 31.842 1.000 70.599 0 45 GLN B HE22 1 c ATOM 6378 N N . ASN B 1 64 ? 17.158 -4.875 30.338 1.000 47.028 0 46 ASN B N 1 ? ATOM 6379 C CA . ASN B 1 64 ? 17.096 -3.943 31.496 1.000 47.379 0 46 ASN B CA 1 ? ATOM 6380 C C . ASN B 1 64 ? 15.822 -3.077 31.466 1.000 42.994 0 46 ASN B C 1 ? ATOM 6381 O O . ASN B 1 64 ? 15.630 -2.270 32.400 1.000 41.238 0 46 ASN B O 1 ? ATOM 6382 C CB . ASN B 1 64 ? 18.361 -3.090 31.573 1.000 50.769 0 46 ASN B CB 1 ? ATOM 6383 C CG . ASN B 1 64 ? 18.339 -2.197 32.792 1.000 59.279 0 46 ASN B CG 1 ? ATOM 6384 O OD1 . ASN B 1 64 ? 17.899 -2.615 33.868 1.000 62.195 0 46 ASN B OD1 1 ? ATOM 6385 N ND2 . ASN B 1 64 ? 18.758 -0.952 32.622 1.000 64.865 0 46 ASN B ND2 1 ? ATOM 6386 H H . ASN B 1 64 ? 17.470 -4.487 29.577 1.000 47.991 0 46 ASN B H 1 c ATOM 6387 H HA . ASN B 1 64 ? 17.068 -4.490 32.316 1.000 47.106 0 46 ASN B HA 1 c ATOM 6388 H HB2 . ASN B 1 64 ? 19.144 -3.677 31.613 1.000 51.815 0 46 ASN B HB2 1 c ATOM 6389 H HB3 . ASN B 1 64 ? 18.428 -2.540 30.766 1.000 51.856 0 46 ASN B HB3 1 c ATOM 6390 H HD21 . ASN B 1 64 ? 18.693 -0.370 33.284 1.000 63.035 0 46 ASN B HD21 1 c ATOM 6391 H HD22 . ASN B 1 64 ? 19.104 -0.701 31.847 1.000 62.979 0 46 ASN B HD22 1 c ATOM 6392 N N . TYR B 1 65 ? 14.964 -3.253 30.460 1.000 41.281 0 47 TYR B N 1 ? ATOM 6393 C CA . TYR B 1 65 ? 13.665 -2.542 30.303 1.000 37.863 0 47 TYR B CA 1 ? ATOM 6394 C C . TYR B 1 65 ? 12.506 -3.491 30.613 1.000 34.789 0 47 TYR B C 1 ? ATOM 6395 O O . TYR B 1 65 ? 12.553 -4.654 30.153 1.000 32.817 0 47 TYR B O 1 ? ATOM 6396 C CB . TYR B 1 65 ? 13.539 -1.986 28.882 1.000 37.799 0 47 TYR B CB 1 ? ATOM 6397 C CG . TYR B 1 65 ? 14.685 -1.093 28.487 1.000 35.901 0 47 TYR B CG 1 ? ATOM 6398 C CD1 . TYR B 1 65 ? 14.595 0.277 28.645 1.000 36.465 0 47 TYR B CD1 1 ? ATOM 6399 C CD2 . TYR B 1 65 ? 15.865 -1.618 27.991 1.000 34.187 0 47 TYR B CD2 1 ? ATOM 6400 C CE1 . TYR B 1 65 ? 15.651 1.105 28.311 1.000 36.683 0 47 TYR B CE1 1 ? ATOM 6401 C CE2 . TYR B 1 65 ? 16.928 -0.803 27.647 1.000 34.398 0 47 TYR B CE2 1 ? ATOM 6402 C CZ . TYR B 1 65 ? 16.822 0.564 27.817 1.000 35.319 0 47 TYR B CZ 1 ? ATOM 6403 O OH . TYR B 1 65 ? 17.846 1.398 27.485 1.000 37.622 0 47 TYR B OH 1 ? ATOM 6404 H H . TYR B 1 65 ? 15.115 -3.837 29.778 1.000 40.865 0 47 TYR B H 1 c ATOM 6405 H HA . TYR B 1 65 ? 13.635 -1.786 30.942 1.000 37.869 0 47 TYR B HA 1 c ATOM 6406 H HB2 . TYR B 1 65 ? 13.489 -2.738 28.255 1.000 37.364 0 47 TYR B HB2 1 c ATOM 6407 H HB3 . TYR B 1 65 ? 12.702 -1.483 28.816 1.000 37.373 0 47 TYR B HB3 1 c ATOM 6408 H HD1 . TYR B 1 65 ? 13.803 0.653 28.993 1.000 36.324 0 47 TYR B HD1 1 c ATOM 6409 H HD2 . TYR B 1 65 ? 15.946 -2.551 27.883 1.000 34.791 0 47 TYR B HD2 1 c ATOM 6410 H HE1 . TYR B 1 65 ? 15.574 2.037 28.423 1.000 36.250 0 47 TYR B HE1 1 c ATOM 6411 H HE2 . TYR B 1 65 ? 17.724 -1.177 27.308 1.000 34.718 0 47 TYR B HE2 1 c ATOM 6412 H HH . TYR B 1 65 ? 17.615 2.217 27.629 0.000 37.820 0 47 TYR B HH 1 c ATOM 6413 N N . ARG B 1 66 ? 11.511 -2.993 31.359 1.000 34.698 0 48 ARG B N 1 ? ATOM 6414 C CA . ARG B 1 66 ? 10.244 -3.695 31.697 1.000 35.083 0 48 ARG B CA 1 ? ATOM 6415 C C . ARG B 1 66 ? 9.048 -2.853 31.249 1.000 34.910 0 48 ARG B C 1 ? ATOM 6416 O O . ARG B 1 66 ? 9.116 -1.625 31.405 1.000 36.119 0 48 ARG B O 1 ? ATOM 6417 C CB . ARG B 1 66 ? 10.195 -3.955 33.201 1.000 34.778 0 48 ARG B CB 1 ? ATOM 6418 C CG . ARG B 1 66 ? 11.372 -4.775 33.708 1.000 37.814 0 48 ARG B CG 1 ? ATOM 6419 C CD . ARG B 1 66 ? 11.642 -6.058 32.927 1.000 38.980 0 48 ARG B CD 1 ? ATOM 6420 N NE . ARG B 1 66 ? 10.562 -7.037 32.987 1.000 39.811 0 48 ARG B NE 1 ? ATOM 6421 C CZ . ARG B 1 66 ? 10.432 -7.981 33.915 1.000 38.400 0 48 ARG B CZ 1 ? ATOM 6422 N NH1 . ARG B 1 66 ? 11.314 -8.086 34.888 1.000 37.827 0 48 ARG B NH1 1 ? ATOM 6423 N NH2 . ARG B 1 66 ? 9.414 -8.821 33.874 1.000 39.528 0 48 ARG B NH2 1 ? ATOM 6424 H H . ARG B 1 66 ? 11.552 -2.152 31.714 1.000 34.832 0 48 ARG B H 1 c ATOM 6425 H HA . ARG B 1 66 ? 10.220 -4.559 31.216 1.000 34.936 0 48 ARG B HA 1 c ATOM 6426 H HB2 . ARG B 1 66 ? 10.181 -3.086 33.673 1.000 35.564 0 48 ARG B HB2 1 c ATOM 6427 H HB3 . ARG B 1 66 ? 9.355 -4.432 33.413 1.000 35.583 0 48 ARG B HB3 1 c ATOM 6428 H HG2 . ARG B 1 66 ? 12.186 -4.214 33.681 1.000 37.356 0 48 ARG B HG2 1 c ATOM 6429 H HG3 . ARG B 1 66 ? 11.209 -5.015 34.653 1.000 37.443 0 48 ARG B HG3 1 c ATOM 6430 H HD2 . ARG B 1 66 ? 11.806 -5.829 31.979 1.000 38.852 0 48 ARG B HD2 1 c ATOM 6431 H HD3 . ARG B 1 66 ? 12.471 -6.472 33.273 1.000 38.910 0 48 ARG B HD3 1 c ATOM 6432 H HE . ARG B 1 66 ? 9.937 -7.005 32.341 1.000 39.237 0 48 ARG B HE 1 c ATOM 6433 H HH11 . ARG B 1 66 ? 12.011 -7.521 34.933 1.000 38.260 0 48 ARG B HH11 1 c ATOM 6434 H HH12 . ARG B 1 66 ? 11.215 -8.725 35.512 1.000 38.137 0 48 ARG B HH12 1 c ATOM 6435 H HH21 . ARG B 1 66 ? 8.806 -8.758 33.214 1.000 39.141 0 48 ARG B HH21 1 c ATOM 6436 H HH22 . ARG B 1 66 ? 9.331 -9.456 34.505 1.000 39.157 0 48 ARG B HH22 1 c ATOM 6437 N N . LEU B 1 67 ? 7.999 -3.494 30.722 1.000 35.771 0 49 LEU B N 1 ? ATOM 6438 C CA . LEU B 1 67 ? 6.682 -2.848 30.438 1.000 35.769 0 49 LEU B CA 1 ? ATOM 6439 C C . LEU B 1 67 ? 5.671 -3.214 31.529 1.000 35.129 0 49 LEU B C 1 ? ATOM 6440 O O . LEU B 1 67 ? 5.571 -4.421 31.832 1.000 31.678 0 49 LEU B O 1 ? ATOM 6441 C CB . LEU B 1 67 ? 6.146 -3.298 29.076 1.000 35.432 0 49 LEU B CB 1 ? ATOM 6442 C CG . LEU B 1 67 ? 6.208 -2.265 27.954 1.000 34.705 0 49 LEU B CG 1 ? ATOM 6443 C CD1 . LEU B 1 67 ? 5.285 -2.669 26.816 1.000 34.813 0 49 LEU B CD1 1 ? ATOM 6444 C CD2 . LEU B 1 67 ? 5.853 -0.881 28.456 1.000 33.759 0 49 LEU B CD2 1 ? ATOM 6445 H H . LEU B 1 67 ? 8.025 -4.379 30.512 1.000 35.564 0 49 LEU B H 1 c ATOM 6446 H HA . LEU B 1 67 ? 6.809 -1.877 30.441 1.000 35.593 0 49 LEU B HA 1 c ATOM 6447 H HB2 . LEU B 1 67 ? 6.650 -4.087 28.793 1.000 35.339 0 49 LEU B HB2 1 c ATOM 6448 H HB3 . LEU B 1 67 ? 5.214 -3.573 29.188 1.000 35.335 0 49 LEU B HB3 1 c ATOM 6449 H HG . LEU B 1 67 ? 7.134 -2.240 27.607 1.000 34.681 0 49 LEU B HG 1 c ATOM 6450 H HD11 . LEU B 1 67 ? 5.550 -3.542 26.477 1.000 34.780 0 49 LEU B HD11 1 c ATOM 6451 H HD12 . LEU B 1 67 ? 5.344 -2.013 26.100 1.000 34.778 0 49 LEU B HD12 1 c ATOM 6452 H HD13 . LEU B 1 67 ? 4.369 -2.713 27.140 1.000 34.781 0 49 LEU B HD13 1 c ATOM 6453 H HD21 . LEU B 1 67 ? 5.141 -0.948 29.117 1.000 34.106 0 49 LEU B HD21 1 c ATOM 6454 H HD22 . LEU B 1 67 ? 5.552 -0.331 27.708 1.000 34.073 0 49 LEU B HD22 1 c ATOM 6455 H HD23 . LEU B 1 67 ? 6.638 -0.470 28.862 1.000 34.090 0 49 LEU B HD23 1 c ATOM 6456 N N . LEU B 1 68 ? 4.956 -2.205 32.058 1.000 37.786 0 50 LEU B N 1 ? ATOM 6457 C CA . LEU B 1 68 ? 3.794 -2.337 32.988 1.000 38.926 0 50 LEU B CA 1 ? ATOM 6458 C C . LEU B 1 68 ? 2.578 -1.598 32.409 1.000 40.760 0 50 LEU B C 1 ? ATOM 6459 O O . LEU B 1 68 ? 2.758 -0.567 31.741 1.000 35.605 0 50 LEU B O 1 ? ATOM 6460 C CB . LEU B 1 68 ? 4.144 -1.779 34.375 1.000 38.276 0 50 LEU B CB 1 ? ATOM 6461 C CG . LEU B 1 68 ? 5.003 -2.681 35.263 1.000 39.595 0 50 LEU B CG 1 ? ATOM 6462 C CD1 . LEU B 1 68 ? 6.476 -2.308 35.160 1.000 39.598 0 50 LEU B CD1 1 ? ATOM 6463 C CD2 . LEU B 1 68 ? 4.554 -2.623 36.714 1.000 39.845 0 50 LEU B CD2 1 ? ATOM 6464 H H . LEU B 1 68 ? 5.151 -1.335 31.870 1.000 37.404 0 50 LEU B H 1 c ATOM 6465 H HA . LEU B 1 68 ? 3.572 -3.291 33.067 1.000 38.946 0 50 LEU B HA 1 c ATOM 6466 H HB2 . LEU B 1 68 ? 4.614 -0.931 34.252 1.000 38.779 0 50 LEU B HB2 1 c ATOM 6467 H HB3 . LEU B 1 68 ? 3.309 -1.585 34.846 1.000 38.755 0 50 LEU B HB3 1 c ATOM 6468 H HG . LEU B 1 68 ? 4.898 -3.612 34.947 1.000 39.412 0 50 LEU B HG 1 c ATOM 6469 H HD11 . LEU B 1 68 ? 6.767 -2.385 34.235 1.000 39.595 0 50 LEU B HD11 1 c ATOM 6470 H HD12 . LEU B 1 68 ? 7.002 -2.910 35.716 1.000 39.595 0 50 LEU B HD12 1 c ATOM 6471 H HD13 . LEU B 1 68 ? 6.602 -1.393 35.465 1.000 39.593 0 50 LEU B HD13 1 c ATOM 6472 H HD21 . LEU B 1 68 ? 4.619 -1.708 37.038 1.000 39.764 0 50 LEU B HD21 1 c ATOM 6473 H HD22 . LEU B 1 68 ? 5.124 -3.199 37.253 1.000 39.764 0 50 LEU B HD22 1 c ATOM 6474 H HD23 . LEU B 1 68 ? 3.632 -2.925 36.782 1.000 39.762 0 50 LEU B HD23 1 c ATOM 6475 N N . GLU B 1 69 ? 1.380 -2.132 32.656 1.000 46.746 0 51 GLU B N 1 ? ATOM 6476 C CA . GLU B 1 69 ? 0.088 -1.422 32.479 1.000 50.511 0 51 GLU B CA 1 ? ATOM 6477 C C . GLU B 1 69 ? -0.531 -1.194 33.863 1.000 50.199 0 51 GLU B C 1 ? ATOM 6478 O O . GLU B 1 69 ? -0.706 -2.181 34.594 1.000 49.290 0 51 GLU B O 1 ? ATOM 6479 C CB . GLU B 1 69 ? -0.858 -2.234 31.592 1.000 55.275 0 51 GLU B CB 1 ? ATOM 6480 C CG . GLU B 1 69 ? -2.164 -1.513 31.282 1.000 59.408 0 51 GLU B CG 1 ? ATOM 6481 C CD . GLU B 1 69 ? -3.348 -2.412 30.950 1.000 64.233 0 51 GLU B CD 1 ? ATOM 6482 O OE1 . GLU B 1 69 ? -3.482 -3.491 31.583 1.000 58.189 0 51 GLU B OE1 1 ? ATOM 6483 O OE2 . GLU B 1 69 ? -4.152 -2.022 30.069 1.000 70.701 0 51 GLU B OE2 1 ? ATOM 6484 H H . GLU B 1 69 ? 1.282 -2.987 32.955 1.000 46.054 0 51 GLU B H 1 c ATOM 6485 H HA . GLU B 1 69 ? 0.259 -0.551 32.055 1.000 50.521 0 51 GLU B HA 1 c ATOM 6486 H HB2 . GLU B 1 69 ? -0.399 -2.440 30.750 1.000 55.033 0 51 GLU B HB2 1 c ATOM 6487 H HB3 . GLU B 1 69 ? -1.057 -3.082 32.042 1.000 55.052 0 51 GLU B HB3 1 c ATOM 6488 H HG2 . GLU B 1 69 ? -2.410 -0.957 32.050 1.000 59.438 0 51 GLU B HG2 1 c ATOM 6489 H HG3 . GLU B 1 69 ? -2.016 -0.910 30.522 1.000 59.487 0 51 GLU B HG3 1 c ATOM 6490 N N . TYR B 1 70 ? -0.822 0.059 34.216 1.000 52.188 0 52 TYR B N 1 ? ATOM 6491 C CA . TYR B 1 70 ? -1.695 0.431 35.358 1.000 54.697 0 52 TYR B CA 1 ? ATOM 6492 C C . TYR B 1 70 ? -3.083 0.710 34.772 1.000 54.405 0 52 TYR B C 1 ? ATOM 6493 O O . TYR B 1 70 ? -3.148 1.535 33.846 1.000 57.026 0 52 TYR B O 1 ? ATOM 6494 C CB . TYR B 1 70 ? -1.132 1.635 36.128 1.000 60.900 0 52 TYR B CB 1 ? ATOM 6495 C CG . TYR B 1 70 ? 0.050 1.355 37.034 1.000 68.597 0 52 TYR B CG 1 ? ATOM 6496 C CD1 . TYR B 1 70 ? 0.021 1.677 38.385 1.000 68.869 0 52 TYR B CD1 1 ? ATOM 6497 C CD2 . TYR B 1 70 ? 1.215 0.778 36.549 1.000 73.816 0 52 TYR B CD2 1 ? ATOM 6498 C CE1 . TYR B 1 70 ? 1.098 1.422 39.223 1.000 70.419 0 52 TYR B CE1 1 ? ATOM 6499 C CE2 . TYR B 1 70 ? 2.305 0.522 37.370 1.000 74.079 0 52 TYR B CE2 1 ? ATOM 6500 C CZ . TYR B 1 70 ? 2.249 0.838 38.717 1.000 74.052 0 52 TYR B CZ 1 ? ATOM 6501 O OH . TYR B 1 70 ? 3.323 0.566 39.524 1.000 69.564 0 52 TYR B OH 1 ? ATOM 6502 H H . TYR B 1 70 ? -0.501 0.787 33.773 1.000 52.326 0 52 TYR B H 1 c ATOM 6503 H HA . TYR B 1 70 ? -1.761 -0.340 35.977 1.000 55.245 0 52 TYR B HA 1 c ATOM 6504 H HB2 . TYR B 1 70 ? -0.867 2.314 35.476 1.000 60.987 0 52 TYR B HB2 1 c ATOM 6505 H HB3 . TYR B 1 70 ? -1.856 2.014 36.669 1.000 61.065 0 52 TYR B HB3 1 c ATOM 6506 H HD1 . TYR B 1 70 ? -0.753 2.073 38.744 1.000 69.227 0 52 TYR B HD1 1 c ATOM 6507 H HD2 . TYR B 1 70 ? 1.269 0.551 35.636 1.000 72.280 0 52 TYR B HD2 1 c ATOM 6508 H HE1 . TYR B 1 70 ? 1.047 1.644 40.138 1.000 70.806 0 52 TYR B HE1 1 c ATOM 6509 H HE2 . TYR B 1 70 ? 3.079 0.117 37.015 1.000 73.550 0 52 TYR B HE2 1 c ATOM 6510 H HH . TYR B 1 70 ? 3.145 0.785 40.325 0.000 70.140 0 52 TYR B HH 1 c ATOM 6511 N N . LYS B 1 71 ? -4.117 -0.018 35.221 1.000 53.607 0 53 LYS B N 1 ? ATOM 6512 C CA . LYS B 1 71 ? -5.556 0.303 35.006 1.000 49.890 0 53 LYS B CA 1 ? ATOM 6513 C C . LYS B 1 71 ? -6.187 0.535 36.373 1.000 48.856 0 53 LYS B C 1 ? ATOM 6514 O O . LYS B 1 71 ? -5.827 -0.187 37.301 1.000 47.164 0 53 LYS B O 1 ? ATOM 6515 C CB . LYS B 1 71 ? -6.317 -0.833 34.320 1.000 52.728 0 53 LYS B CB 1 ? ATOM 6516 C CG . LYS B 1 71 ? -7.683 -0.451 33.755 1.000 55.768 0 53 LYS B CG 1 ? ATOM 6517 C CD . LYS B 1 71 ? -8.738 -1.551 33.833 1.000 58.787 0 53 LYS B CD 1 ? ATOM 6518 C CE . LYS B 1 71 ? -9.427 -1.631 35.185 1.000 62.331 0 53 LYS B CE 1 ? ATOM 6519 N NZ . LYS B 1 71 ? -10.258 -2.854 35.329 1.000 62.694 0 53 LYS B NZ 1 ? ATOM 6520 H H . LYS B 1 71 ? -3.993 -0.782 35.701 1.000 52.906 0 53 LYS B H 1 c ATOM 6521 H HA . LYS B 1 71 ? -5.628 1.117 34.468 1.000 50.932 0 53 LYS B HA 1 c ATOM 6522 H HB2 . LYS B 1 71 ? -5.764 -1.177 33.588 1.000 52.750 0 53 LYS B HB2 1 c ATOM 6523 H HB3 . LYS B 1 71 ? -6.440 -1.560 34.967 1.000 52.753 0 53 LYS B HB3 1 c ATOM 6524 H HG2 . LYS B 1 71 ? -8.013 0.335 34.238 1.000 55.713 0 53 LYS B HG2 1 c ATOM 6525 H HG3 . LYS B 1 71 ? -7.568 -0.193 32.815 1.000 55.725 0 53 LYS B HG3 1 c ATOM 6526 H HD2 . LYS B 1 71 ? -9.416 -1.393 33.142 1.000 58.861 0 53 LYS B HD2 1 c ATOM 6527 H HD3 . LYS B 1 71 ? -8.312 -2.415 33.644 1.000 58.861 0 53 LYS B HD3 1 c ATOM 6528 H HE2 . LYS B 1 71 ? -8.755 -1.623 35.892 1.000 61.544 0 53 LYS B HE2 1 c ATOM 6529 H HE3 . LYS B 1 71 ? -9.997 -0.848 35.305 1.000 61.546 0 53 LYS B HE3 1 c ATOM 6530 H HZ1 . LYS B 1 71 ? -10.903 -2.864 34.691 1.000 62.552 0 53 LYS B HZ1 1 c ATOM 6531 H HZ2 . LYS B 1 71 ? -10.648 -2.866 36.147 1.000 62.552 0 53 LYS B HZ2 1 c ATOM 6532 H HZ3 . LYS B 1 71 ? -9.737 -3.591 35.237 1.000 62.552 0 53 LYS B HZ3 1 c ATOM 6533 N N . SER B 1 72 ? -7.095 1.498 36.491 1.000 54.109 0 54 SER B N 1 ? ATOM 6534 C CA . SER B 1 72 ? -7.825 1.767 37.756 1.000 59.533 0 54 SER B CA 1 ? ATOM 6535 C C . SER B 1 72 ? -9.203 2.373 37.455 1.000 63.068 0 54 SER B C 1 ? ATOM 6536 O O . SER B 1 72 ? -9.283 3.265 36.580 1.000 64.259 0 54 SER B O 1 ? ATOM 6537 C CB . SER B 1 72 ? -6.992 2.607 38.702 1.000 60.568 0 54 SER B CB 1 ? ATOM 6538 O OG . SER B 1 72 ? -6.879 3.959 38.275 1.000 65.516 0 54 SER B OG 1 ? ATOM 6539 H H . SER B 1 72 ? -7.340 2.057 35.811 1.000 54.048 0 54 SER B H 1 c ATOM 6540 H HA . SER B 1 72 ? -7.980 0.894 38.194 1.000 59.242 0 54 SER B HA 1 c ATOM 6541 H HB2 . SER B 1 72 ? -7.402 2.582 39.601 1.000 61.435 0 54 SER B HB2 1 c ATOM 6542 H HB3 . SER B 1 72 ? -6.089 2.211 38.770 1.000 61.431 0 54 SER B HB3 1 c ATOM 6543 H HG . SER B 1 72 ? -6.416 4.389 38.824 0.000 67.020 0 54 SER B HG 1 c ATOM 6544 N N . LYS B 1 73 ? -10.232 1.869 38.152 1.000 62.586 0 55 LYS B N 1 ? ATOM 6545 C CA . LYS B 1 73 ? -11.655 2.297 38.065 1.000 58.915 0 55 LYS B CA 1 ? ATOM 6546 C C . LYS B 1 73 ? -11.787 3.737 38.551 1.000 54.313 0 55 LYS B C 1 ? ATOM 6547 O O . LYS B 1 73 ? -10.922 4.233 39.268 1.000 50.241 0 55 LYS B O 1 ? ATOM 6548 C CB . LYS B 1 73 ? -12.539 1.383 38.919 1.000 62.400 0 55 LYS B CB 1 ? ATOM 6549 C CG . LYS B 1 73 ? -12.601 -0.070 38.469 1.000 69.428 0 55 LYS B CG 1 ? ATOM 6550 C CD . LYS B 1 73 ? -13.398 -0.964 39.401 1.000 74.772 0 55 LYS B CD 1 ? ATOM 6551 C CE . LYS B 1 73 ? -13.781 -2.291 38.777 1.000 79.832 0 55 LYS B CE 1 ? ATOM 6552 N NZ . LYS B 1 73 ? -13.468 -3.426 39.679 1.000 82.719 0 55 LYS B NZ 1 ? ATOM 6553 H H . LYS B 1 73 ? -10.107 1.205 38.761 1.000 61.829 0 55 LYS B H 1 c ATOM 6554 H HA . LYS B 1 73 ? -11.943 2.242 37.126 1.000 59.287 0 55 LYS B HA 1 c ATOM 6555 H HB2 . LYS B 1 73 ? -12.210 1.408 39.842 1.000 63.085 0 55 LYS B HB2 1 c ATOM 6556 H HB3 . LYS B 1 73 ? -13.449 1.745 38.920 1.000 63.047 0 55 LYS B HB3 1 c ATOM 6557 H HG2 . LYS B 1 73 ? -13.002 -0.105 37.574 1.000 68.895 0 55 LYS B HG2 1 c ATOM 6558 H HG3 . LYS B 1 73 ? -11.687 -0.419 38.399 1.000 68.819 0 55 LYS B HG3 1 c ATOM 6559 H HD2 . LYS B 1 73 ? -12.871 -1.135 40.208 1.000 74.568 0 55 LYS B HD2 1 c ATOM 6560 H HD3 . LYS B 1 73 ? -14.216 -0.494 39.670 1.000 74.587 0 55 LYS B HD3 1 c ATOM 6561 H HE2 . LYS B 1 73 ? -14.737 -2.296 38.579 1.000 79.220 0 55 LYS B HE2 1 c ATOM 6562 H HE3 . LYS B 1 73 ? -13.298 -2.411 37.937 1.000 79.181 0 55 LYS B HE3 1 c ATOM 6563 H HZ1 . LYS B 1 73 ? -12.574 -3.464 39.826 1.000 81.663 0 55 LYS B HZ1 1 c ATOM 6564 H HZ2 . LYS B 1 73 ? -13.738 -4.204 39.299 1.000 81.728 0 55 LYS B HZ2 1 c ATOM 6565 H HZ3 . LYS B 1 73 ? -13.900 -3.318 40.469 1.000 81.704 0 55 LYS B HZ3 1 c ATOM 6566 N N . PRO B 1 74 ? -12.869 4.458 38.176 1.000 53.194 0 56 PRO B N 1 ? ATOM 6567 C CA . PRO B 1 74 ? -13.074 5.831 38.641 1.000 51.582 0 56 PRO B CA 1 ? ATOM 6568 C C . PRO B 1 74 ? -12.968 5.950 40.167 1.000 51.550 0 56 PRO B C 1 ? ATOM 6569 O O . PRO B 1 74 ? -13.285 5.001 40.857 1.000 50.248 0 56 PRO B O 1 ? ATOM 6570 C CB . PRO B 1 74 ? -14.489 6.171 38.154 1.000 48.255 0 56 PRO B CB 1 ? ATOM 6571 C CG . PRO B 1 74 ? -14.669 5.302 36.931 1.000 48.083 0 56 PRO B CG 1 ? ATOM 6572 C CD . PRO B 1 74 ? -13.930 4.018 37.255 1.000 49.983 0 56 PRO B CD 1 ? ATOM 6573 H HA . PRO B 1 74 ? -12.419 6.430 38.204 1.000 51.230 0 56 PRO B HA 1 c ATOM 6574 H HB2 . PRO B 1 74 ? -15.159 5.956 38.838 1.000 49.003 0 56 PRO B HB2 1 c ATOM 6575 H HB3 . PRO B 1 74 ? -14.564 7.119 37.923 1.000 49.011 0 56 PRO B HB3 1 c ATOM 6576 H HG2 . PRO B 1 74 ? -15.618 5.125 36.767 1.000 48.588 0 56 PRO B HG2 1 c ATOM 6577 H HG3 . PRO B 1 74 ? -14.286 5.732 36.139 1.000 48.607 0 56 PRO B HG3 1 c ATOM 6578 H HD2 . PRO B 1 74 ? -14.521 3.372 37.684 1.000 50.311 0 56 PRO B HD2 1 c ATOM 6579 H HD3 . PRO B 1 74 ? -13.554 3.619 36.449 1.000 50.317 0 56 PRO B HD3 1 c ATOM 6580 N N . HIS B 1 75 ? -12.486 7.097 40.648 1.000 54.918 0 57 HIS B N 1 ? ATOM 6581 C CA . HIS B 1 75 ? -12.480 7.466 42.087 1.000 58.041 0 57 HIS B CA 1 ? ATOM 6582 C C . HIS B 1 75 ? -11.644 6.447 42.883 1.000 56.085 0 57 HIS B C 1 ? ATOM 6583 O O . HIS B 1 75 ? -12.016 6.119 44.031 1.000 51.666 0 57 HIS B O 1 ? ATOM 6584 C CB . HIS B 1 75 ? -13.937 7.598 42.575 1.000 63.593 0 57 HIS B CB 1 ? ATOM 6585 C CG . HIS B 1 75 ? -14.644 8.823 42.091 1.000 62.915 0 57 HIS B CG 1 ? ATOM 6586 N ND1 . HIS B 1 75 ? -14.665 9.191 40.759 1.000 64.924 0 57 HIS B ND1 1 ? ATOM 6587 C CD2 . HIS B 1 75 ? -15.358 9.756 42.754 1.000 61.191 0 57 HIS B CD2 1 ? ATOM 6588 C CE1 . HIS B 1 75 ? -15.346 10.309 40.626 1.000 64.505 0 57 HIS B CE1 1 ? ATOM 6589 N NE2 . HIS B 1 75 ? -15.782 10.671 41.834 1.000 64.891 0 57 HIS B NE2 1 ? ATOM 6590 H H . HIS B 1 75 ? -12.122 7.745 40.120 1.000 54.800 0 57 HIS B H 1 c ATOM 6591 H HA . HIS B 1 75 ? -12.045 8.347 42.170 1.000 58.059 0 57 HIS B HA 1 c ATOM 6592 H HB2 . HIS B 1 75 ? -14.444 6.807 42.286 1.000 62.017 0 57 HIS B HB2 1 c ATOM 6593 H HB3 . HIS B 1 75 ? -13.940 7.606 43.558 1.000 62.034 0 57 HIS B HB3 1 c ATOM 6594 H HD1 . HIS B 1 75 ? -14.299 8.744 40.074 0.000 65.370 0 57 HIS B HD1 1 c ATOM 6595 H HD2 . HIS B 1 75 ? -15.524 9.782 43.678 1.000 62.520 0 57 HIS B HD2 1 c ATOM 6596 H HE1 . HIS B 1 75 ? -15.507 10.765 39.818 1.000 64.566 0 57 HIS B HE1 1 c ATOM 6597 H HE2 . HIS B 1 75 ? -16.245 11.407 41.971 0.000 64.960 0 57 HIS B HE2 1 c ATOM 6598 N N . THR B 1 76 ? -10.546 5.967 42.294 1.000 55.690 0 58 THR B N 1 ? ATOM 6599 C CA . THR B 1 76 ? -9.556 5.076 42.950 1.000 56.441 0 58 THR B CA 1 ? ATOM 6600 C C . THR B 1 76 ? -8.217 5.803 43.101 1.000 60.442 0 58 THR B C 1 ? ATOM 6601 O O . THR B 1 76 ? -8.112 6.963 42.634 1.000 57.435 0 58 THR B O 1 ? ATOM 6602 C CB . THR B 1 76 ? -9.380 3.777 42.165 1.000 57.103 0 58 THR B CB 1 ? ATOM 6603 O OG1 . THR B 1 76 ? -9.003 4.140 40.839 1.000 58.730 0 58 THR B OG1 1 ? ATOM 6604 C CG2 . THR B 1 76 ? -10.638 2.945 42.161 1.000 60.516 0 58 THR B CG2 1 ? ATOM 6605 H H . THR B 1 76 ? -10.317 6.163 41.431 1.000 55.960 0 58 THR B H 1 c ATOM 6606 H HA . THR B 1 76 ? -9.895 4.853 43.852 1.000 57.160 0 58 THR B HA 1 c ATOM 6607 H HB . THR B 1 76 ? -8.650 3.253 42.578 1.000 57.943 0 58 THR B HB 1 c ATOM 6608 H HG1 . THR B 1 76 ? -8.882 3.445 40.381 0.000 58.860 0 58 THR B HG1 1 c ATOM 6609 H HG21 . THR B 1 76 ? -10.880 2.707 43.090 1.000 59.419 0 58 THR B HG21 1 c ATOM 6610 H HG22 . THR B 1 76 ? -10.487 2.119 41.639 1.000 59.401 0 58 THR B HG22 1 c ATOM 6611 H HG23 . THR B 1 76 ? -11.376 3.461 41.752 1.000 59.383 0 58 THR B HG23 1 c ATOM 6612 N N . LEU B 1 77 ? -7.239 5.128 43.723 1.000 63.632 0 59 LEU B N 1 ? ATOM 6613 C CA . LEU B 1 77 ? -5.953 5.717 44.182 1.000 60.242 0 59 LEU B CA 1 ? ATOM 6614 C C . LEU B 1 77 ? -4.942 4.601 44.471 1.000 57.735 0 59 LEU B C 1 ? ATOM 6615 O O . LEU B 1 77 ? -5.105 3.968 45.526 1.000 57.427 0 59 LEU B O 1 ? ATOM 6616 C CB . LEU B 1 77 ? -6.244 6.530 45.447 1.000 58.178 0 59 LEU B CB 1 ? ATOM 6617 C CG . LEU B 1 77 ? -5.021 7.092 46.163 1.000 60.760 0 59 LEU B CG 1 ? ATOM 6618 C CD1 . LEU B 1 77 ? -4.407 8.221 45.359 1.000 63.196 0 59 LEU B CD1 1 ? ATOM 6619 C CD2 . LEU B 1 77 ? -5.383 7.573 47.556 1.000 62.233 0 59 LEU B CD2 1 ? ATOM 6620 H H . LEU B 1 77 ? -7.315 4.243 43.923 1.000 61.998 0 59 LEU B H 1 c ATOM 6621 H HA . LEU B 1 77 ? -5.601 6.304 43.477 1.000 59.955 0 59 LEU B HA 1 c ATOM 6622 H HB2 . LEU B 1 77 ? -6.828 7.276 45.205 1.000 59.260 0 59 LEU B HB2 1 c ATOM 6623 H HB3 . LEU B 1 77 ? -6.736 5.962 46.073 1.000 59.265 0 59 LEU B HB3 1 c ATOM 6624 H HG . LEU B 1 77 ? -4.349 6.373 46.251 1.000 60.971 0 59 LEU B HG 1 c ATOM 6625 H HD11 . LEU B 1 77 ? -4.168 7.899 44.473 1.000 62.382 0 59 LEU B HD11 1 c ATOM 6626 H HD12 . LEU B 1 77 ? -3.608 8.544 45.812 1.000 62.407 0 59 LEU B HD12 1 c ATOM 6627 H HD13 . LEU B 1 77 ? -5.048 8.948 45.278 1.000 62.396 0 59 LEU B HD13 1 c ATOM 6628 H HD21 . LEU B 1 77 ? -6.053 8.276 47.493 1.000 61.768 0 59 LEU B HD21 1 c ATOM 6629 H HD22 . LEU B 1 77 ? -4.589 7.923 47.996 1.000 61.768 0 59 LEU B HD22 1 c ATOM 6630 H HD23 . LEU B 1 77 ? -5.740 6.831 48.074 1.000 61.784 0 59 LEU B HD23 1 c ATOM 6631 N N . PHE B 1 78 ? -3.954 4.371 43.586 1.000 56.372 0 60 PHE B N 1 ? ATOM 6632 C CA . PHE B 1 78 ? -2.765 3.511 43.855 1.000 52.724 0 60 PHE B CA 1 ? ATOM 6633 C C . PHE B 1 78 ? -2.010 4.193 44.985 1.000 49.494 0 60 PHE B C 1 ? ATOM 6634 O O . PHE B 1 78 ? -1.657 5.364 44.787 1.000 44.774 0 60 PHE B O 1 ? ATOM 6635 C CB . PHE B 1 78 ? -1.819 3.352 42.658 1.000 55.760 0 60 PHE B CB 1 ? ATOM 6636 C CG . PHE B 1 78 ? -2.407 2.722 41.413 1.000 64.829 0 60 PHE B CG 1 ? ATOM 6637 C CD1 . PHE B 1 78 ? -2.180 1.386 41.111 1.000 62.993 0 60 PHE B CD1 1 ? ATOM 6638 C CD2 . PHE B 1 78 ? -3.155 3.476 40.508 1.000 69.137 0 60 PHE B CD2 1 ? ATOM 6639 C CE1 . PHE B 1 78 ? -2.709 0.819 39.959 1.000 61.674 0 60 PHE B CE1 1 ? ATOM 6640 C CE2 . PHE B 1 78 ? -3.670 2.910 39.349 1.000 62.916 0 60 PHE B CE2 1 ? ATOM 6641 C CZ . PHE B 1 78 ? -3.444 1.582 39.078 1.000 62.190 0 60 PHE B CZ 1 ? ATOM 6642 H H . PHE B 1 78 ? -3.936 4.745 42.759 1.000 55.884 0 60 PHE B H 1 c ATOM 6643 H HA . PHE B 1 78 ? -3.067 2.617 44.157 1.000 53.314 0 60 PHE B HA 1 c ATOM 6644 H HB2 . PHE B 1 78 ? -1.478 4.240 42.422 1.000 56.977 0 60 PHE B HB2 1 c ATOM 6645 H HB3 . PHE B 1 78 ? -1.054 2.812 42.947 1.000 57.007 0 60 PHE B HB3 1 c ATOM 6646 H HD1 . PHE B 1 78 ? -1.678 0.854 41.707 1.000 63.050 0 60 PHE B HD1 1 c ATOM 6647 H HD2 . PHE B 1 78 ? -3.305 4.391 40.682 1.000 66.146 0 60 PHE B HD2 1 c ATOM 6648 H HE1 . PHE B 1 78 ? -2.555 -0.092 39.774 1.000 62.141 0 60 PHE B HE1 1 c ATOM 6649 H HE2 . PHE B 1 78 ? -4.177 3.436 38.752 1.000 63.983 0 60 PHE B HE2 1 c ATOM 6650 H HZ . PHE B 1 78 ? -3.802 1.191 38.297 1.000 62.284 0 60 PHE B HZ 1 c ATOM 6651 N N . LEU B 1 79 ? -1.846 3.516 46.126 1.000 50.480 0 61 LEU B N 1 ? ATOM 6652 C CA . LEU B 1 79 ? -1.387 4.139 47.401 1.000 50.409 0 61 LEU B CA 1 ? ATOM 6653 C C . LEU B 1 79 ? 0.066 4.586 47.256 1.000 51.370 0 61 LEU B C 1 ? ATOM 6654 O O . LEU B 1 79 ? 0.765 4.164 46.334 1.000 48.970 0 61 LEU B O 1 ? ATOM 6655 C CB . LEU B 1 79 ? -1.544 3.160 48.574 1.000 50.658 0 61 LEU B CB 1 ? ATOM 6656 C CG . LEU B 1 79 ? -2.880 3.202 49.323 1.000 49.647 0 61 LEU B CG 1 ? ATOM 6657 C CD1 . LEU B 1 79 ? -2.957 2.097 50.370 1.000 47.711 0 61 LEU B CD1 1 ? ATOM 6658 C CD2 . LEU B 1 79 ? -3.119 4.559 49.972 1.000 49.083 0 61 LEU B CD2 1 ? ATOM 6659 H H . LEU B 1 79 ? -2.006 2.621 46.189 1.000 50.243 0 61 LEU B H 1 c ATOM 6660 H HA . LEU B 1 79 ? -1.941 4.934 47.562 1.000 50.650 0 61 LEU B HA 1 c ATOM 6661 H HB2 . LEU B 1 79 ? -1.409 2.253 48.237 1.000 50.372 0 61 LEU B HB2 1 c ATOM 6662 H HB3 . LEU B 1 79 ? -0.831 3.337 49.218 1.000 50.425 0 61 LEU B HB3 1 c ATOM 6663 H HG . LEU B 1 79 ? -3.603 3.048 48.666 1.000 49.355 0 61 LEU B HG 1 c ATOM 6664 H HD11 . LEU B 1 79 ? -2.770 1.238 49.951 1.000 48.316 0 61 LEU B HD11 1 c ATOM 6665 H HD12 . LEU B 1 79 ? -3.849 2.080 50.759 1.000 48.316 0 61 LEU B HD12 1 c ATOM 6666 H HD13 . LEU B 1 79 ? -2.303 2.267 51.069 1.000 48.383 0 61 LEU B HD13 1 c ATOM 6667 H HD21 . LEU B 1 79 ? -2.386 4.763 50.578 1.000 49.262 0 61 LEU B HD21 1 c ATOM 6668 H HD22 . LEU B 1 79 ? -3.954 4.536 50.472 1.000 49.254 0 61 LEU B HD22 1 c ATOM 6669 H HD23 . LEU B 1 79 ? -3.174 5.246 49.286 1.000 49.259 0 61 LEU B HD23 1 c ATOM 6670 N N . PRO B 1 80 ? 0.571 5.449 48.169 1.000 52.666 0 62 PRO B N 1 ? ATOM 6671 C CA . PRO B 1 80 ? 1.956 5.901 48.099 1.000 53.481 0 62 PRO B CA 1 ? ATOM 6672 C C . PRO B 1 80 ? 2.886 4.682 47.997 1.000 54.299 0 62 PRO B C 1 ? ATOM 6673 O O . PRO B 1 80 ? 2.710 3.728 48.756 1.000 50.570 0 62 PRO B O 1 ? ATOM 6674 C CB . PRO B 1 80 ? 2.149 6.699 49.393 1.000 52.121 0 62 PRO B CB 1 ? ATOM 6675 C CG . PRO B 1 80 ? 0.756 7.161 49.745 1.000 50.661 0 62 PRO B CG 1 ? ATOM 6676 C CD . PRO B 1 80 ? -0.144 6.022 49.320 1.000 51.876 0 62 PRO B CD 1 ? ATOM 6677 H HA . PRO B 1 80 ? 2.073 6.496 47.317 1.000 53.195 0 62 PRO B HA 1 c ATOM 6678 H HB2 . PRO B 1 80 ? 2.520 6.135 50.105 1.000 52.092 0 62 PRO B HB2 1 c ATOM 6679 H HB3 . PRO B 1 80 ? 2.745 7.464 49.250 1.000 52.089 0 62 PRO B HB3 1 c ATOM 6680 H HG2 . PRO B 1 80 ? 0.676 7.326 50.706 1.000 51.288 0 62 PRO B HG2 1 c ATOM 6681 H HG3 . PRO B 1 80 ? 0.529 7.982 49.262 1.000 51.288 0 62 PRO B HG3 1 c ATOM 6682 H HD2 . PRO B 1 80 ? -0.241 5.366 50.035 1.000 51.760 0 62 PRO B HD2 1 c ATOM 6683 H HD3 . PRO B 1 80 ? -1.025 6.348 49.062 1.000 51.763 0 62 PRO B HD3 1 c ATOM 6684 N N . GLN B 1 81 ? 3.798 4.735 47.023 1.000 55.501 0 63 GLN B N 1 ? ATOM 6685 C CA . GLN B 1 81 ? 4.789 3.674 46.706 1.000 58.641 0 63 GLN B CA 1 ? ATOM 6686 C C . GLN B 1 81 ? 6.013 4.334 46.060 1.000 56.621 0 63 GLN B C 1 ? ATOM 6687 O O . GLN B 1 81 ? 5.853 5.441 45.497 1.000 58.538 0 63 GLN B O 1 ? ATOM 6688 C CB . GLN B 1 81 ? 4.179 2.629 45.761 1.000 62.282 0 63 GLN B CB 1 ? ATOM 6689 C CG . GLN B 1 81 ? 5.076 1.414 45.533 1.000 64.865 0 63 GLN B CG 1 ? ATOM 6690 C CD . GLN B 1 81 ? 4.579 0.451 44.481 1.000 63.848 0 63 GLN B CD 1 ? ATOM 6691 O OE1 . GLN B 1 81 ? 5.293 0.132 43.534 1.000 65.486 0 63 GLN B OE1 1 ? ATOM 6692 N NE2 . GLN B 1 81 ? 3.364 -0.048 44.653 1.000 63.042 0 63 GLN B NE2 1 ? ATOM 6693 H H . GLN B 1 81 ? 3.864 5.456 46.469 1.000 55.915 0 63 GLN B H 1 c ATOM 6694 H HA . GLN B 1 81 ? 5.064 3.235 47.543 1.000 58.282 0 63 GLN B HA 1 c ATOM 6695 H HB2 . GLN B 1 81 ? 3.325 2.332 46.138 1.000 61.976 0 63 GLN B HB2 1 c ATOM 6696 H HB3 . GLN B 1 81 ? 3.994 3.058 44.900 1.000 61.973 0 63 GLN B HB3 1 c ATOM 6697 H HG2 . GLN B 1 81 ? 5.967 1.724 45.270 1.000 63.903 0 63 GLN B HG2 1 c ATOM 6698 H HG3 . GLN B 1 81 ? 5.174 0.931 46.380 1.000 63.955 0 63 GLN B HG3 1 c ATOM 6699 H HE21 . GLN B 1 81 ? 3.135 -0.803 44.248 1.000 63.268 0 63 GLN B HE21 1 c ATOM 6700 H HE22 . GLN B 1 81 ? 2.779 0.372 45.165 1.000 63.231 0 63 GLN B HE22 1 c ATOM 6701 N N . TYR B 1 82 ? 7.177 3.687 46.150 1.000 49.366 0 64 TYR B N 1 ? ATOM 6702 C CA . TYR B 1 82 ? 8.352 3.959 45.288 1.000 50.280 0 64 TYR B CA 1 ? ATOM 6703 C C . TYR B 1 82 ? 8.944 2.620 44.833 1.000 49.546 0 64 TYR B C 1 ? ATOM 6704 O O . TYR B 1 82 ? 8.613 1.578 45.452 1.000 48.453 0 64 TYR B O 1 ? ATOM 6705 C CB . TYR B 1 82 ? 9.359 4.869 45.999 1.000 53.880 0 64 TYR B CB 1 ? ATOM 6706 C CG . TYR B 1 82 ? 10.191 4.221 47.081 1.000 56.330 0 64 TYR B CG 1 ? ATOM 6707 C CD1 . TYR B 1 82 ? 11.422 3.651 46.792 1.000 50.912 0 64 TYR B CD1 1 ? ATOM 6708 C CD2 . TYR B 1 82 ? 9.761 4.209 48.403 1.000 57.026 0 64 TYR B CD2 1 ? ATOM 6709 C CE1 . TYR B 1 82 ? 12.191 3.072 47.784 1.000 50.310 0 64 TYR B CE1 1 ? ATOM 6710 C CE2 . TYR B 1 82 ? 10.520 3.631 49.406 1.000 53.579 0 64 TYR B CE2 1 ? ATOM 6711 C CZ . TYR B 1 82 ? 11.739 3.063 49.092 1.000 51.037 0 64 TYR B CZ 1 ? ATOM 6712 O OH . TYR B 1 82 ? 12.480 2.489 50.076 1.000 50.341 0 64 TYR B OH 1 ? ATOM 6713 H H . TYR B 1 82 ? 7.335 3.026 46.758 1.000 51.206 0 64 TYR B H 1 c ATOM 6714 H HA . TYR B 1 82 ? 8.033 4.435 44.479 1.000 50.652 0 64 TYR B HA 1 c ATOM 6715 H HB2 . TYR B 1 82 ? 9.964 5.239 45.323 1.000 53.514 0 64 TYR B HB2 1 c ATOM 6716 H HB3 . TYR B 1 82 ? 8.866 5.617 46.392 1.000 53.483 0 64 TYR B HB3 1 c ATOM 6717 H HD1 . TYR B 1 82 ? 11.738 3.653 45.903 1.000 52.090 0 64 TYR B HD1 1 c ATOM 6718 H HD2 . TYR B 1 82 ? 8.930 4.595 48.621 1.000 55.606 0 64 TYR B HD2 1 c ATOM 6719 H HE1 . TYR B 1 82 ? 13.019 2.680 47.571 1.000 50.830 0 64 TYR B HE1 1 c ATOM 6720 H HE2 . TYR B 1 82 ? 10.208 3.624 50.296 1.000 53.648 0 64 TYR B HE2 1 c ATOM 6721 H HH . TYR B 1 82 ? 13.201 2.146 49.731 0.000 52.210 0 64 TYR B HH 1 c ATOM 6722 N N . THR B 1 83 ? 9.782 2.665 43.786 1.000 45.910 0 65 THR B N 1 ? ATOM 6723 C CA . THR B 1 83 ? 10.308 1.492 43.039 1.000 42.407 0 65 THR B CA 1 ? ATOM 6724 C C . THR B 1 83 ? 11.739 1.801 42.586 1.000 40.759 0 65 THR B C 1 ? ATOM 6725 O O . THR B 1 83 ? 11.985 2.960 42.261 1.000 39.415 0 65 THR B O 1 ? ATOM 6726 C CB . THR B 1 83 ? 9.360 1.131 41.885 1.000 40.432 0 65 THR B CB 1 ? ATOM 6727 O OG1 . THR B 1 83 ? 9.863 -0.036 41.229 1.000 38.350 0 65 THR B OG1 1 ? ATOM 6728 C CG2 . THR B 1 83 ? 9.185 2.259 40.892 1.000 40.342 0 65 THR B CG2 1 ? ATOM 6729 H H . THR B 1 83 ? 10.093 3.455 43.447 1.000 45.876 0 65 THR B H 1 c ATOM 6730 H HA . THR B 1 83 ? 10.340 0.727 43.665 1.000 42.385 0 65 THR B HA 1 c ATOM 6731 H HB . THR B 1 83 ? 8.476 0.916 42.274 1.000 40.386 0 65 THR B HB 1 c ATOM 6732 H HG1 . THR B 1 83 ? 9.293 -0.240 40.608 0.000 39.010 0 65 THR B HG1 1 c ATOM 6733 H HG21 . THR B 1 83 ? 8.839 3.060 41.357 1.000 40.396 0 65 THR B HG21 1 c ATOM 6734 H HG22 . THR B 1 83 ? 8.542 1.985 40.191 1.000 40.389 0 65 THR B HG22 1 c ATOM 6735 H HG23 . THR B 1 83 ? 10.055 2.472 40.472 1.000 40.387 0 65 THR B HG23 1 c ATOM 6736 N N . ASP B 1 84 ? 12.624 0.793 42.556 1.000 42.379 0 66 ASP B N 1 ? ATOM 6737 C CA . ASP B 1 84 ? 14.078 0.929 42.243 1.000 42.576 0 66 ASP B CA 1 ? ATOM 6738 C C . ASP B 1 84 ? 14.300 1.015 40.722 1.000 41.393 0 66 ASP B C 1 ? ATOM 6739 O O . ASP B 1 84 ? 15.394 0.635 40.257 1.000 40.362 0 66 ASP B O 1 ? ATOM 6740 C CB . ASP B 1 84 ? 14.900 -0.212 42.865 1.000 43.890 0 66 ASP B CB 1 ? ATOM 6741 C CG . ASP B 1 84 ? 14.729 -1.565 42.187 1.000 43.048 0 66 ASP B CG 1 ? ATOM 6742 O OD1 . ASP B 1 84 ? 15.742 -2.308 42.034 1.000 39.543 0 66 ASP B OD1 1 ? ATOM 6743 O OD2 . ASP B 1 84 ? 13.580 -1.864 41.813 1.000 44.120 0 66 ASP B OD2 1 ? ATOM 6744 H H . ASP B 1 84 ? 12.377 -0.067 42.729 1.000 42.050 0 66 ASP B H 1 c ATOM 6745 H HA . ASP B 1 84 ? 14.392 1.774 42.644 1.000 42.548 0 66 ASP B HA 1 c ATOM 6746 H HB2 . ASP B 1 84 ? 15.848 0.027 42.833 1.000 43.368 0 66 ASP B HB2 1 c ATOM 6747 H HB3 . ASP B 1 84 ? 14.643 -0.309 43.804 1.000 43.374 0 66 ASP B HB3 1 c ATOM 6748 N N . ALA B 1 85 ? 13.317 1.517 39.973 1.000 41.232 0 67 ALA B N 1 ? ATOM 6749 C CA . ALA B 1 85 ? 13.354 1.633 38.498 1.000 42.532 0 67 ALA B CA 1 ? ATOM 6750 C C . ALA B 1 85 ? 12.893 3.030 38.110 1.000 45.088 0 67 ALA B C 1 ? ATOM 6751 O O . ALA B 1 85 ? 11.889 3.491 38.697 1.000 52.554 0 67 ALA B O 1 ? ATOM 6752 C CB . ALA B 1 85 ? 12.461 0.598 37.856 1.000 41.992 0 67 ALA B CB 1 ? ATOM 6753 H H . ALA B 1 85 ? 12.541 1.836 40.318 1.000 41.582 0 67 ALA B H 1 c ATOM 6754 H HA . ALA B 1 85 ? 14.279 1.502 38.190 1.000 42.627 0 67 ALA B HA 1 c ATOM 6755 H HB1 . ALA B 1 85 ? 12.432 0.743 36.896 1.000 42.178 0 67 ALA B HB1 1 c ATOM 6756 H HB2 . ALA B 1 85 ? 12.812 -0.289 38.038 1.000 42.200 0 67 ALA B HB2 1 c ATOM 6757 H HB3 . ALA B 1 85 ? 11.563 0.672 38.221 1.000 42.168 0 67 ALA B HB3 1 c ATOM 6758 N N . ASP B 1 86 ? 13.584 3.662 37.158 1.000 43.233 0 68 ASP B N 1 ? ATOM 6759 C CA . ASP B 1 86 ? 13.100 4.902 36.500 1.000 39.754 0 68 ASP B CA 1 ? ATOM 6760 C C . ASP B 1 86 ? 11.807 4.538 35.775 1.000 36.873 0 68 ASP B C 1 ? ATOM 6761 O O . ASP B 1 86 ? 11.817 3.565 34.995 1.000 33.322 0 68 ASP B O 1 ? ATOM 6762 C CB . ASP B 1 86 ? 14.142 5.520 35.567 1.000 41.074 0 68 ASP B CB 1 ? ATOM 6763 C CG . ASP B 1 86 ? 15.373 6.028 36.298 1.000 43.843 0 68 ASP B CG 1 ? ATOM 6764 O OD1 . ASP B 1 86 ? 15.209 6.771 37.291 1.000 42.383 0 68 ASP B OD1 1 ? ATOM 6765 O OD2 . ASP B 1 86 ? 16.496 5.650 35.889 1.000 48.892 0 68 ASP B OD2 1 ? ATOM 6766 H H . ASP B 1 86 ? 14.390 3.368 36.853 1.000 42.802 0 68 ASP B H 1 c ATOM 6767 H HA . ASP B 1 86 ? 12.890 5.559 37.205 1.000 40.057 0 68 ASP B HA 1 c ATOM 6768 H HB2 . ASP B 1 86 ? 14.424 4.848 34.913 1.000 41.405 0 68 ASP B HB2 1 c ATOM 6769 H HB3 . ASP B 1 86 ? 13.737 6.268 35.083 1.000 41.393 0 68 ASP B HB3 1 c ATOM 6770 N N . PHE B 1 87 ? 10.742 5.283 36.070 1.000 36.279 0 69 PHE B N 1 ? ATOM 6771 C CA . PHE B 1 87 ? 9.378 5.105 35.516 1.000 37.232 0 69 PHE B CA 1 ? ATOM 6772 C C . PHE B 1 87 ? 9.083 6.219 34.498 1.000 36.892 0 69 PHE B C 1 ? ATOM 6773 O O . PHE B 1 87 ? 9.100 7.400 34.911 1.000 36.663 0 69 PHE B O 1 ? ATOM 6774 C CB . PHE B 1 87 ? 8.381 5.058 36.679 1.000 37.463 0 69 PHE B CB 1 ? ATOM 6775 C CG . PHE B 1 87 ? 7.945 3.659 36.998 1.000 37.902 0 69 PHE B CG 1 ? ATOM 6776 C CD1 . PHE B 1 87 ? 6.611 3.314 36.987 1.000 40.022 0 69 PHE B CD1 1 ? ATOM 6777 C CD2 . PHE B 1 87 ? 8.883 2.668 37.208 1.000 40.095 0 69 PHE B CD2 1 ? ATOM 6778 C CE1 . PHE B 1 87 ? 6.216 2.007 37.220 1.000 42.458 0 69 PHE B CE1 1 ? ATOM 6779 C CE2 . PHE B 1 87 ? 8.490 1.361 37.437 1.000 40.958 0 69 PHE B CE2 1 ? ATOM 6780 C CZ . PHE B 1 87 ? 7.156 1.033 37.449 1.000 42.034 0 69 PHE B CZ 1 ? ATOM 6781 H H . PHE B 1 87 ? 10.786 5.989 36.644 1.000 36.667 0 69 PHE B H 1 c ATOM 6782 H HA . PHE B 1 87 ? 9.345 4.238 35.039 1.000 37.023 0 69 PHE B HA 1 c ATOM 6783 H HB2 . PHE B 1 87 ? 8.796 5.455 37.473 1.000 37.511 0 69 PHE B HB2 1 c ATOM 6784 H HB3 . PHE B 1 87 ? 7.595 5.596 36.445 1.000 37.523 0 69 PHE B HB3 1 c ATOM 6785 H HD1 . PHE B 1 87 ? 5.961 3.977 36.827 1.000 40.141 0 69 PHE B HD1 1 c ATOM 6786 H HD2 . PHE B 1 87 ? 9.801 2.884 37.193 1.000 39.860 0 69 PHE B HD2 1 c ATOM 6787 H HE1 . PHE B 1 87 ? 5.298 1.788 37.234 1.000 41.610 0 69 PHE B HE1 1 c ATOM 6788 H HE2 . PHE B 1 87 ? 9.140 0.697 37.604 1.000 40.922 0 69 PHE B HE2 1 c ATOM 6789 H HZ . PHE B 1 87 ? 6.887 0.145 37.624 1.000 41.694 0 69 PHE B HZ 1 c ATOM 6790 N N . ILE B 1 88 ? 8.844 5.860 33.224 1.000 35.571 0 70 ILE B N 1 ? ATOM 6791 C CA . ILE B 1 88 ? 8.283 6.769 32.171 1.000 35.209 0 70 ILE B CA 1 ? ATOM 6792 C C . ILE B 1 88 ? 6.807 6.428 31.985 1.000 35.031 0 70 ILE B C 1 ? ATOM 6793 O O . ILE B 1 88 ? 6.548 5.473 31.282 1.000 37.020 0 70 ILE B O 1 ? ATOM 6794 C CB . ILE B 1 88 ? 9.037 6.669 30.829 1.000 32.627 0 70 ILE B CB 1 ? ATOM 6795 C CG1 . ILE B 1 88 ? 10.512 7.042 30.980 1.000 34.337 0 70 ILE B CG1 1 ? ATOM 6796 C CG2 . ILE B 1 88 ? 8.363 7.513 29.762 1.000 30.755 0 70 ILE B CG2 1 ? ATOM 6797 C CD1 . ILE B 1 88 ? 11.347 6.691 29.770 1.000 36.351 0 70 ILE B CD1 1 ? ATOM 6798 H H . ILE B 1 88 ? 9.015 5.020 32.915 1.000 35.796 0 70 ILE B H 1 c ATOM 6799 H HA . ILE B 1 88 ? 8.350 7.687 32.490 1.000 34.754 0 70 ILE B HA 1 c ATOM 6800 H HB . ILE B 1 88 ? 8.999 5.725 30.535 1.000 33.068 0 70 ILE B HB 1 c ATOM 6801 H HG12 . ILE B 1 88 ? 10.580 8.006 31.144 1.000 34.389 0 70 ILE B HG12 1 c ATOM 6802 H HG13 . ILE B 1 88 ? 10.879 6.576 31.762 1.000 34.391 0 70 ILE B HG13 1 c ATOM 6803 H HG21 . ILE B 1 88 ? 7.460 7.187 29.605 1.000 31.360 0 70 ILE B HG21 1 c ATOM 6804 H HG22 . ILE B 1 88 ? 8.869 7.461 28.934 1.000 31.362 0 70 ILE B HG22 1 c ATOM 6805 H HG23 . ILE B 1 88 ? 8.323 8.440 30.057 1.000 31.346 0 70 ILE B HG23 1 c ATOM 6806 H HD11 . ILE B 1 88 ? 11.262 5.741 29.581 1.000 35.738 0 70 ILE B HD11 1 c ATOM 6807 H HD12 . ILE B 1 88 ? 12.279 6.902 29.945 1.000 35.748 0 70 ILE B HD12 1 c ATOM 6808 H HD13 . ILE B 1 88 ? 11.041 7.203 29.001 1.000 35.706 0 70 ILE B HD13 1 c ATOM 6809 N N . LEU B 1 89 ? 5.897 7.195 32.589 1.000 38.157 0 71 LEU B N 1 ? ATOM 6810 C CA . LEU B 1 89 ? 4.424 7.021 32.457 1.000 39.681 0 71 LEU B CA 1 ? ATOM 6811 C C . LEU B 1 89 ? 3.975 7.640 31.139 1.000 38.665 0 71 LEU B C 1 ? ATOM 6812 O O . LEU B 1 89 ? 4.338 8.813 30.928 1.000 39.351 0 71 LEU B O 1 ? ATOM 6813 C CB . LEU B 1 89 ? 3.701 7.731 33.607 1.000 41.568 0 71 LEU B CB 1 ? ATOM 6814 C CG . LEU B 1 89 ? 3.655 6.971 34.929 1.000 42.151 0 71 LEU B CG 1 ? ATOM 6815 C CD1 . LEU B 1 89 ? 5.062 6.739 35.454 1.000 42.312 0 71 LEU B CD1 1 ? ATOM 6816 C CD2 . LEU B 1 89 ? 2.807 7.723 35.946 1.000 42.996 0 71 LEU B CD2 1 ? ATOM 6817 H H . LEU B 1 89 ? 6.134 7.892 33.126 1.000 37.762 0 71 LEU B H 1 c ATOM 6818 H HA . LEU B 1 89 ? 4.209 6.060 32.461 1.000 39.520 0 71 LEU B HA 1 c ATOM 6819 H HB2 . LEU B 1 89 ? 4.136 8.593 33.761 1.000 41.218 0 71 LEU B HB2 1 c ATOM 6820 H HB3 . LEU B 1 89 ? 2.782 7.914 33.326 1.000 41.233 0 71 LEU B HB3 1 c ATOM 6821 H HG . LEU B 1 89 ? 3.235 6.091 34.765 1.000 42.264 0 71 LEU B HG 1 c ATOM 6822 H HD11 . LEU B 1 89 ? 5.494 6.039 34.932 1.000 42.286 0 71 LEU B HD11 1 c ATOM 6823 H HD12 . LEU B 1 89 ? 5.021 6.469 36.389 1.000 42.271 0 71 LEU B HD12 1 c ATOM 6824 H HD13 . LEU B 1 89 ? 5.574 7.561 35.374 1.000 42.310 0 71 LEU B HD13 1 c ATOM 6825 H HD21 . LEU B 1 89 ? 3.180 8.610 36.088 1.000 42.721 0 71 LEU B HD21 1 c ATOM 6826 H HD22 . LEU B 1 89 ? 2.800 7.236 36.788 1.000 42.720 0 71 LEU B HD22 1 c ATOM 6827 H HD23 . LEU B 1 89 ? 1.896 7.805 35.612 1.000 42.721 0 71 LEU B HD23 1 c ATOM 6828 N N . VAL B 1 90 ? 3.217 6.892 30.324 1.000 36.416 0 72 VAL B N 1 ? ATOM 6829 C CA . VAL B 1 90 ? 2.328 7.447 29.257 1.000 37.428 0 72 VAL B CA 1 ? ATOM 6830 C C . VAL B 1 90 ? 0.883 7.139 29.653 1.000 38.633 0 72 VAL B C 1 ? ATOM 6831 O O . VAL B 1 90 ? 0.587 5.954 29.836 1.000 40.399 0 72 VAL B O 1 ? ATOM 6832 C CB . VAL B 1 90 ? 2.642 6.866 27.868 1.000 36.781 0 72 VAL B CB 1 ? ATOM 6833 C CG1 . VAL B 1 90 ? 1.891 7.609 26.772 1.000 36.249 0 72 VAL B CG1 1 ? ATOM 6834 C CG2 . VAL B 1 90 ? 4.135 6.864 27.590 1.000 37.246 0 72 VAL B CG2 1 ? ATOM 6835 H H . VAL B 1 90 ? 3.198 5.983 30.373 1.000 37.183 0 72 VAL B H 1 c ATOM 6836 H HA . VAL B 1 90 ? 2.444 8.413 29.225 1.000 37.352 0 72 VAL B HA 1 c ATOM 6837 H HB . VAL B 1 90 ? 2.334 5.926 27.862 1.000 36.901 0 72 VAL B HB 1 c ATOM 6838 H HG11 . VAL B 1 90 ? 0.933 7.489 26.893 1.000 36.429 0 72 VAL B HG11 1 c ATOM 6839 H HG12 . VAL B 1 90 ? 2.152 7.256 25.903 1.000 36.438 0 72 VAL B HG12 1 c ATOM 6840 H HG13 . VAL B 1 90 ? 2.107 8.556 26.814 1.000 36.438 0 72 VAL B HG13 1 c ATOM 6841 H HG21 . VAL B 1 90 ? 4.468 7.778 27.598 1.000 37.093 0 72 VAL B HG21 1 c ATOM 6842 H HG22 . VAL B 1 90 ? 4.303 6.466 26.717 1.000 37.093 0 72 VAL B HG22 1 c ATOM 6843 H HG23 . VAL B 1 90 ? 4.594 6.347 28.273 1.000 37.057 0 72 VAL B HG23 1 c ATOM 6844 N N . VAL B 1 91 ? 0.024 8.153 29.801 1.000 39.571 0 73 VAL B N 1 ? ATOM 6845 C CA . VAL B 1 91 ? -1.414 7.942 30.147 1.000 39.752 0 73 VAL B CA 1 ? ATOM 6846 C C . VAL B 1 91 ? -2.172 7.642 28.851 1.000 40.186 0 73 VAL B C 1 ? ATOM 6847 O O . VAL B 1 91 ? -2.308 8.575 28.023 1.000 42.179 0 73 VAL B O 1 ? ATOM 6848 C CB . VAL B 1 91 ? -2.035 9.136 30.893 1.000 40.457 0 73 VAL B CB 1 ? ATOM 6849 C CG1 . VAL B 1 91 ? -3.493 8.863 31.240 1.000 41.295 0 73 VAL B CG1 1 ? ATOM 6850 C CG2 . VAL B 1 91 ? -1.256 9.491 32.144 1.000 40.553 0 73 VAL B CG2 1 ? ATOM 6851 H H . VAL B 1 91 ? 0.260 9.028 29.702 1.000 39.388 0 73 VAL B H 1 c ATOM 6852 H HA . VAL B 1 91 ? -1.475 7.160 30.725 1.000 39.925 0 73 VAL B HA 1 c ATOM 6853 H HB . VAL B 1 91 ? -2.008 9.915 30.285 1.000 40.496 0 73 VAL B HB 1 c ATOM 6854 H HG11 . VAL B 1 91 ? -4.018 8.799 30.424 1.000 41.020 0 73 VAL B HG11 1 c ATOM 6855 H HG12 . VAL B 1 91 ? -3.837 9.591 31.788 1.000 41.021 0 73 VAL B HG12 1 c ATOM 6856 H HG13 . VAL B 1 91 ? -3.558 8.027 31.735 1.000 41.022 0 73 VAL B HG13 1 c ATOM 6857 H HG21 . VAL B 1 91 ? -1.184 8.707 32.716 1.000 40.524 0 73 VAL B HG21 1 c ATOM 6858 H HG22 . VAL B 1 91 ? -1.718 10.200 32.624 1.000 40.551 0 73 VAL B HG22 1 c ATOM 6859 H HG23 . VAL B 1 91 ? -0.365 9.795 31.898 1.000 40.520 0 73 VAL B HG23 1 c ATOM 6860 N N . LEU B 1 92 ? -2.620 6.390 28.687 1.000 39.018 0 74 LEU B N 1 ? ATOM 6861 C CA . LEU B 1 92 ? -3.225 5.860 27.436 1.000 38.018 0 74 LEU B CA 1 ? ATOM 6862 C C . LEU B 1 92 ? -4.655 6.381 27.325 1.000 38.918 0 74 LEU B C 1 ? ATOM 6863 O O . LEU B 1 92 ? -5.071 6.680 26.200 1.000 40.380 0 74 LEU B O 1 ? ATOM 6864 C CB . LEU B 1 92 ? -3.194 4.327 27.445 1.000 36.985 0 74 LEU B CB 1 ? ATOM 6865 C CG . LEU B 1 92 ? -1.804 3.690 27.524 1.000 36.784 0 74 LEU B CG 1 ? ATOM 6866 C CD1 . LEU B 1 92 ? -1.888 2.169 27.396 1.000 35.739 0 74 LEU B CD1 1 ? ATOM 6867 C CD2 . LEU B 1 92 ? -0.867 4.281 26.476 1.000 35.382 0 74 LEU B CD2 1 ? ATOM 6868 H H . LEU B 1 92 ? -2.583 5.773 29.357 1.000 39.040 0 74 LEU B H 1 c ATOM 6869 H HA . LEU B 1 92 ? -2.707 6.198 26.671 1.000 38.172 0 74 LEU B HA 1 c ATOM 6870 H HB2 . LEU B 1 92 ? -3.721 4.014 28.206 1.000 37.231 0 74 LEU B HB2 1 c ATOM 6871 H HB3 . LEU B 1 92 ? -3.634 4.007 26.632 1.000 37.192 0 74 LEU B HB3 1 c ATOM 6872 H HG . LEU B 1 92 ? -1.428 3.897 28.415 1.000 36.362 0 74 LEU B HG 1 c ATOM 6873 H HD11 . LEU B 1 92 ? -2.392 1.808 28.145 1.000 36.076 0 74 LEU B HD11 1 c ATOM 6874 H HD12 . LEU B 1 92 ? -0.993 1.792 27.396 1.000 36.102 0 74 LEU B HD12 1 c ATOM 6875 H HD13 . LEU B 1 92 ? -2.336 1.938 26.563 1.000 36.076 0 74 LEU B HD13 1 c ATOM 6876 H HD21 . LEU B 1 92 ? -1.307 4.274 25.606 1.000 35.825 0 74 LEU B HD21 1 c ATOM 6877 H HD22 . LEU B 1 92 ? -0.053 3.749 26.430 1.000 35.839 0 74 LEU B HD22 1 c ATOM 6878 H HD23 . LEU B 1 92 ? -0.642 5.197 26.719 1.000 35.833 0 74 LEU B HD23 1 c ATOM 6879 N N . SER B 1 93 ? -5.359 6.483 28.454 1.000 38.943 0 75 SER B N 1 ? ATOM 6880 C CA . SER B 1 93 ? -6.730 7.045 28.555 1.000 40.028 0 75 SER B CA 1 ? ATOM 6881 C C . SER B 1 93 ? -7.085 7.286 30.024 1.000 41.152 0 75 SER B C 1 ? ATOM 6882 O O . SER B 1 93 ? -6.359 6.809 30.922 1.000 43.030 0 75 SER B O 1 ? ATOM 6883 C CB . SER B 1 93 ? -7.753 6.152 27.893 1.000 41.526 0 75 SER B CB 1 ? ATOM 6884 O OG . SER B 1 93 ? -7.941 4.951 28.630 1.000 43.739 0 75 SER B OG 1 ? ATOM 6885 H H . SER B 1 93 ? -5.046 6.193 29.262 1.000 39.196 0 75 SER B H 1 c ATOM 6886 H HA . SER B 1 93 ? -6.734 7.919 28.092 1.000 40.310 0 75 SER B HA 1 c ATOM 6887 H HB2 . SER B 1 93 ? -8.614 6.634 27.827 1.000 41.668 0 75 SER B HB2 1 c ATOM 6888 H HB3 . SER B 1 93 ? -7.454 5.932 26.976 1.000 41.663 0 75 SER B HB3 1 c ATOM 6889 H HG . SER B 1 93 ? -8.540 4.495 28.250 0.000 44.260 0 75 SER B HG 1 c ATOM 6890 N N . GLY B 1 94 ? -8.196 7.978 30.248 1.000 41.891 0 76 GLY B N 1 ? ATOM 6891 C CA . GLY B 1 94 ? -8.642 8.386 31.588 1.000 41.941 0 76 GLY B CA 1 ? ATOM 6892 C C . GLY B 1 94 ? -8.200 9.802 31.876 1.000 40.474 0 76 GLY B C 1 ? ATOM 6893 O O . GLY B 1 94 ? -7.567 10.434 31.007 1.000 38.132 0 76 GLY B O 1 ? ATOM 6894 H H . GLY B 1 94 ? -8.749 8.242 29.573 1.000 41.721 0 76 GLY B H 1 c ATOM 6895 H HA2 . GLY B 1 94 ? -9.629 8.330 31.634 1.000 41.582 0 76 GLY B HA2 1 c ATOM 6896 H HA3 . GLY B 1 94 ? -8.260 7.773 32.264 1.000 41.596 0 76 GLY B HA3 1 c ATOM 6897 N N . LYS B 1 95 ? -8.599 10.301 33.035 1.000 41.032 0 77 LYS B N 1 ? ATOM 6898 C CA . LYS B 1 95 ? -8.033 11.520 33.644 1.000 43.584 0 77 LYS B CA 1 ? ATOM 6899 C C . LYS B 1 95 ? -7.407 11.069 34.964 1.000 44.891 0 77 LYS B C 1 ? ATOM 6900 O O . LYS B 1 95 ? -7.872 10.055 35.525 1.000 46.671 0 77 LYS B O 1 ? ATOM 6901 C CB . LYS B 1 95 ? -9.129 12.575 33.796 1.000 44.864 0 77 LYS B CB 1 ? ATOM 6902 C CG . LYS B 1 95 ? -9.752 13.062 32.494 1.000 47.391 0 77 LYS B CG 1 ? ATOM 6903 C CD . LYS B 1 95 ? -10.033 14.557 32.521 1.000 50.497 0 77 LYS B CD 1 ? ATOM 6904 C CE . LYS B 1 95 ? -10.967 15.039 31.431 1.000 50.622 0 77 LYS B CE 1 ? ATOM 6905 N NZ . LYS B 1 95 ? -12.376 14.800 31.813 1.000 51.474 0 77 LYS B NZ 1 ? ATOM 6906 H H . LYS B 1 95 ? -9.260 9.917 33.531 1.000 41.497 0 77 LYS B H 1 c ATOM 6907 H HA . LYS B 1 95 ? -7.326 11.871 33.057 1.000 43.568 0 77 LYS B HA 1 c ATOM 6908 H HB2 . LYS B 1 95 ? -9.840 12.201 34.358 1.000 45.147 0 77 LYS B HB2 1 c ATOM 6909 H HB3 . LYS B 1 95 ? -8.752 13.344 34.268 1.000 45.183 0 77 LYS B HB3 1 c ATOM 6910 H HG2 . LYS B 1 95 ? -9.143 12.862 31.752 1.000 47.478 0 77 LYS B HG2 1 c ATOM 6911 H HG3 . LYS B 1 95 ? -10.591 12.578 32.338 1.000 47.491 0 77 LYS B HG3 1 c ATOM 6912 H HD2 . LYS B 1 95 ? -10.422 14.789 33.392 1.000 49.755 0 77 LYS B HD2 1 c ATOM 6913 H HD3 . LYS B 1 95 ? -9.183 15.037 32.439 1.000 49.795 0 77 LYS B HD3 1 c ATOM 6914 H HE2 . LYS B 1 95 ? -10.832 15.993 31.279 1.000 50.778 0 77 LYS B HE2 1 c ATOM 6915 H HE3 . LYS B 1 95 ? -10.775 14.565 30.600 1.000 50.778 0 77 LYS B HE3 1 c ATOM 6916 H HZ1 . LYS B 1 95 ? -12.509 13.917 31.967 1.000 51.180 0 77 LYS B HZ1 1 c ATOM 6917 H HZ2 . LYS B 1 95 ? -12.926 15.070 31.143 1.000 51.188 0 77 LYS B HZ2 1 c ATOM 6918 H HZ3 . LYS B 1 95 ? -12.575 15.267 32.565 1.000 51.185 0 77 LYS B HZ3 1 c ATOM 6919 N N . ALA B 1 96 ? -6.368 11.742 35.439 1.000 42.718 0 78 ALA B N 1 ? ATOM 6920 C CA . ALA B 1 96 ? -5.710 11.302 36.679 1.000 43.426 0 78 ALA B CA 1 ? ATOM 6921 C C . ALA B 1 96 ? -4.950 12.447 37.335 1.000 45.104 0 78 ALA B C 1 ? ATOM 6922 O O . ALA B 1 96 ? -4.719 13.465 36.681 1.000 41.545 0 78 ALA B O 1 ? ATOM 6923 C CB . ALA B 1 96 ? -4.810 10.149 36.358 1.000 44.751 0 78 ALA B CB 1 ? ATOM 6924 H H . ALA B 1 96 ? -5.987 12.474 35.055 1.000 43.421 0 78 ALA B H 1 c ATOM 6925 H HA . ALA B 1 96 ? -6.404 10.996 37.304 1.000 43.887 0 78 ALA B HA 1 c ATOM 6926 H HB1 . ALA B 1 96 ? -4.548 9.701 37.180 1.000 44.411 0 78 ALA B HB1 1 c ATOM 6927 H HB2 . ALA B 1 96 ? -5.277 9.522 35.782 1.000 44.379 0 78 ALA B HB2 1 c ATOM 6928 H HB3 . ALA B 1 96 ? -4.015 10.475 35.901 1.000 44.365 0 78 ALA B HB3 1 c ATOM 6929 N N . THR B 1 97 ? -4.589 12.241 38.601 1.000 49.999 0 79 THR B N 1 ? ATOM 6930 C CA . THR B 1 97 ? -3.806 13.186 39.432 1.000 53.903 0 79 THR B CA 1 ? ATOM 6931 C C . THR B 1 97 ? -2.602 12.449 40.035 1.000 55.613 0 79 THR B C 1 ? ATOM 6932 O O . THR B 1 97 ? -2.680 12.039 41.218 1.000 58.732 0 79 THR B O 1 ? ATOM 6933 C CB . THR B 1 97 ? -4.707 13.848 40.478 1.000 56.956 0 79 THR B CB 1 ? ATOM 6934 O OG1 . THR B 1 97 ? -5.888 14.276 39.796 1.000 55.145 0 79 THR B OG1 1 ? ATOM 6935 C CG2 . THR B 1 97 ? -4.026 15.006 41.178 1.000 59.576 0 79 THR B CG2 1 ? ATOM 6936 H H . THR B 1 97 ? -4.803 11.478 39.056 1.000 49.665 0 79 THR B H 1 c ATOM 6937 H HA . THR B 1 97 ? -3.462 13.896 38.835 1.000 53.943 0 79 THR B HA 1 c ATOM 6938 H HB . THR B 1 97 ? -4.956 13.168 41.152 1.000 56.486 0 79 THR B HB 1 c ATOM 6939 H HG1 . THR B 1 97 ? -6.391 14.661 40.330 0.000 55.750 0 79 THR B HG1 1 c ATOM 6940 H HG21 . THR B 1 97 ? -3.213 14.684 41.640 1.000 58.717 0 79 THR B HG21 1 c ATOM 6941 H HG22 . THR B 1 97 ? -4.646 15.400 41.840 1.000 58.730 0 79 THR B HG22 1 c ATOM 6942 H HG23 . THR B 1 97 ? -3.776 15.694 40.513 1.000 58.721 0 79 THR B HG23 1 c ATOM 6943 N N . LEU B 1 98 ? -1.551 12.281 39.222 1.000 54.643 0 80 LEU B N 1 ? ATOM 6944 C CA . LEU B 1 98 ? -0.189 11.813 39.605 1.000 51.358 0 80 LEU B CA 1 ? ATOM 6945 C C . LEU B 1 98 ? 0.407 12.847 40.563 1.000 50.357 0 80 LEU B C 1 ? ATOM 6946 O O . LEU B 1 98 ? 0.626 13.986 40.117 1.000 54.149 0 80 LEU B O 1 ? ATOM 6947 C CB . LEU B 1 98 ? 0.630 11.684 38.314 1.000 51.683 0 80 LEU B CB 1 ? ATOM 6948 C CG . LEU B 1 98 ? 1.991 10.990 38.380 1.000 51.191 0 80 LEU B CG 1 ? ATOM 6949 C CD1 . LEU B 1 98 ? 3.072 11.953 38.803 1.000 48.746 0 80 LEU B CD1 1 ? ATOM 6950 C CD2 . LEU B 1 98 ? 1.973 9.766 39.285 1.000 52.779 0 80 LEU B CD2 1 ? ATOM 6951 H H . LEU B 1 98 ? -1.617 12.462 38.331 1.000 54.052 0 80 LEU B H 1 c ATOM 6952 H HA . LEU B 1 98 ? -0.263 10.942 40.058 1.000 51.829 0 80 LEU B HA 1 c ATOM 6953 H HB2 . LEU B 1 98 ? 0.083 11.198 37.666 1.000 51.526 0 80 LEU B HB2 1 c ATOM 6954 H HB3 . LEU B 1 98 ? 0.766 12.583 37.954 1.000 51.489 0 80 LEU B HB3 1 c ATOM 6955 H HG . LEU B 1 98 ? 2.211 10.680 37.467 1.000 51.106 0 80 LEU B HG 1 c ATOM 6956 H HD11 . LEU B 1 98 ? 3.100 12.704 38.185 1.000 49.493 0 80 LEU B HD11 1 c ATOM 6957 H HD12 . LEU B 1 98 ? 3.932 11.497 38.799 1.000 49.481 0 80 LEU B HD12 1 c ATOM 6958 H HD13 . LEU B 1 98 ? 2.881 12.276 39.699 1.000 49.473 0 80 LEU B HD13 1 c ATOM 6959 H HD21 . LEU B 1 98 ? 1.843 10.044 40.209 1.000 52.279 0 80 LEU B HD21 1 c ATOM 6960 H HD22 . LEU B 1 98 ? 2.820 9.293 39.206 1.000 52.281 0 80 LEU B HD22 1 c ATOM 6961 H HD23 . LEU B 1 98 ? 1.246 9.175 39.018 1.000 52.285 0 80 LEU B HD23 1 c ATOM 6962 N N . THR B 1 99 ? 0.584 12.494 41.838 1.000 48.197 0 81 THR B N 1 ? ATOM 6963 C CA . THR B 1 99 ? 1.162 13.380 42.887 1.000 48.055 0 81 THR B CA 1 ? ATOM 6964 C C . THR B 1 99 ? 2.587 12.877 43.160 1.000 47.097 0 81 THR B C 1 ? ATOM 6965 O O . THR B 1 99 ? 2.750 11.681 43.387 1.000 48.498 0 81 THR B O 1 ? ATOM 6966 C CB . THR B 1 99 ? 0.243 13.454 44.121 1.000 49.545 0 81 THR B CB 1 ? ATOM 6967 O OG1 . THR B 1 99 ? -1.038 13.982 43.750 1.000 49.320 0 81 THR B OG1 1 ? ATOM 6968 C CG2 . THR B 1 99 ? 0.812 14.301 45.240 1.000 49.027 0 81 THR B CG2 1 ? ATOM 6969 H H . THR B 1 99 ? 0.361 11.670 42.163 1.000 48.674 0 81 THR B H 1 c ATOM 6970 H HA . THR B 1 99 ? 1.229 14.290 42.506 1.000 48.199 0 81 THR B HA 1 c ATOM 6971 H HB . THR B 1 99 ? 0.116 12.533 44.460 1.000 49.114 0 81 THR B HB 1 c ATOM 6972 H HG1 . THR B 1 99 ? -1.533 14.013 44.436 0.000 50.270 0 81 THR B HG1 1 c ATOM 6973 H HG21 . THR B 1 99 ? 1.672 13.918 45.543 1.000 49.189 0 81 THR B HG21 1 c ATOM 6974 H HG22 . THR B 1 99 ? 0.176 14.319 45.997 1.000 49.224 0 81 THR B HG22 1 c ATOM 6975 H HG23 . THR B 1 99 ? 0.961 15.223 44.914 1.000 49.199 0 81 THR B HG23 1 c ATOM 6976 N N . VAL B 1 100 ? 3.590 13.751 43.092 1.000 46.934 0 82 VAL B N 1 ? ATOM 6977 C CA . VAL B 1 100 ? 5.029 13.365 43.183 1.000 46.294 0 82 VAL B CA 1 ? ATOM 6978 C C . VAL B 1 100 ? 5.625 13.947 44.471 1.000 44.644 0 82 VAL B C 1 ? ATOM 6979 O O . VAL B 1 100 ? 5.353 15.119 44.754 1.000 46.874 0 82 VAL B O 1 ? ATOM 6980 C CB . VAL B 1 100 ? 5.814 13.845 41.950 1.000 47.203 0 82 VAL B CB 1 ? ATOM 6981 C CG1 . VAL B 1 100 ? 7.127 13.091 41.813 1.000 49.784 0 82 VAL B CG1 1 ? ATOM 6982 C CG2 . VAL B 1 100 ? 5.005 13.731 40.675 1.000 44.477 0 82 VAL B CG2 1 ? ATOM 6983 H H . VAL B 1 100 ? 3.459 14.646 42.986 1.000 46.822 0 82 VAL B H 1 c ATOM 6984 H HA . VAL B 1 100 ? 5.088 12.394 43.227 1.000 46.263 0 82 VAL B HA 1 c ATOM 6985 H HB . VAL B 1 100 ? 6.027 14.802 42.087 1.000 46.969 0 82 VAL B HB 1 c ATOM 6986 H HG11 . VAL B 1 100 ? 7.678 13.251 42.598 1.000 48.947 0 82 VAL B HG11 1 c ATOM 6987 H HG12 . VAL B 1 100 ? 7.597 13.401 41.019 1.000 48.953 0 82 VAL B HG12 1 c ATOM 6988 H HG13 . VAL B 1 100 ? 6.946 12.139 41.731 1.000 48.917 0 82 VAL B HG13 1 c ATOM 6989 H HG21 . VAL B 1 100 ? 4.752 12.804 40.540 1.000 45.337 0 82 VAL B HG21 1 c ATOM 6990 H HG22 . VAL B 1 100 ? 5.543 14.032 39.921 1.000 45.310 0 82 VAL B HG22 1 c ATOM 6991 H HG23 . VAL B 1 100 ? 4.206 14.282 40.741 1.000 45.320 0 82 VAL B HG23 1 c ATOM 6992 N N . LEU B 1 101 ? 6.417 13.160 45.204 1.000 42.411 0 83 LEU B N 1 ? ATOM 6993 C CA . LEU B 1 101 ? 7.083 13.590 46.462 1.000 41.479 0 83 LEU B CA 1 ? ATOM 6994 C C . LEU B 1 101 ? 8.590 13.676 46.241 1.000 41.020 0 83 LEU B C 1 ? ATOM 6995 O O . LEU B 1 101 ? 9.148 12.781 45.582 1.000 39.878 0 83 LEU B O 1 ? ATOM 6996 C CB . LEU B 1 101 ? 6.797 12.593 47.589 1.000 39.836 0 83 LEU B CB 1 ? ATOM 6997 C CG . LEU B 1 101 ? 5.331 12.346 47.918 1.000 38.697 0 83 LEU B CG 1 ? ATOM 6998 C CD1 . LEU B 1 101 ? 5.213 11.498 49.173 1.000 39.722 0 83 LEU B CD1 1 ? ATOM 6999 C CD2 . LEU B 1 101 ? 4.573 13.650 48.093 1.000 38.933 0 83 LEU B CD2 1 ? ATOM 7000 H H . LEU B 1 101 ? 6.600 12.299 44.972 1.000 42.718 0 83 LEU B H 1 c ATOM 7001 H HA . LEU B 1 101 ? 6.746 14.480 46.712 1.000 41.266 0 83 LEU B HA 1 c ATOM 7002 H HB2 . LEU B 1 101 ? 7.207 11.738 47.352 1.000 39.959 0 83 LEU B HB2 1 c ATOM 7003 H HB3 . LEU B 1 101 ? 7.241 12.916 48.398 1.000 39.982 0 83 LEU B HB3 1 c ATOM 7004 H HG . LEU B 1 101 ? 4.924 11.848 47.167 1.000 39.160 0 83 LEU B HG 1 c ATOM 7005 H HD11 . LEU B 1 101 ? 5.803 10.728 49.101 1.000 39.437 0 83 LEU B HD11 1 c ATOM 7006 H HD12 . LEU B 1 101 ? 4.293 11.195 49.276 1.000 39.421 0 83 LEU B HD12 1 c ATOM 7007 H HD13 . LEU B 1 101 ? 5.469 12.029 49.948 1.000 39.421 0 83 LEU B HD13 1 c ATOM 7008 H HD21 . LEU B 1 101 ? 5.048 14.220 48.720 1.000 38.926 0 83 LEU B HD21 1 c ATOM 7009 H HD22 . LEU B 1 101 ? 3.680 13.463 48.436 1.000 38.890 0 83 LEU B HD22 1 c ATOM 7010 H HD23 . LEU B 1 101 ? 4.500 14.103 47.233 1.000 38.898 0 83 LEU B HD23 1 c ATOM 7011 N N . LYS B 1 102 ? 9.205 14.702 46.823 1.000 41.744 0 84 LYS B N 1 ? ATOM 7012 C CA . LYS B 1 102 ? 10.664 14.774 47.066 1.000 45.138 0 84 LYS B CA 1 ? ATOM 7013 C C . LYS B 1 102 ? 10.876 14.682 48.580 1.000 44.425 0 84 LYS B C 1 ? ATOM 7014 O O . LYS B 1 102 ? 9.864 14.716 49.303 1.000 43.163 0 84 LYS B O 1 ? ATOM 7015 C CB . LYS B 1 102 ? 11.235 16.055 46.457 1.000 48.556 0 84 LYS B CB 1 ? ATOM 7016 C CG . LYS B 1 102 ? 10.907 16.284 44.986 1.000 54.277 0 84 LYS B CG 1 ? ATOM 7017 C CD . LYS B 1 102 ? 11.591 15.333 44.013 1.000 56.060 0 84 LYS B CD 1 ? ATOM 7018 C CE . LYS B 1 102 ? 10.667 14.282 43.433 1.000 60.178 0 84 LYS B CE 1 ? ATOM 7019 N NZ . LYS B 1 102 ? 10.795 14.200 41.957 1.000 63.928 0 84 LYS B NZ 1 ? ATOM 7020 H H . LYS B 1 102 ? 8.755 15.439 47.114 1.000 42.349 0 84 LYS B H 1 c ATOM 7021 H HA . LYS B 1 102 ? 11.094 13.997 46.639 1.000 44.947 0 84 LYS B HA 1 c ATOM 7022 H HB2 . LYS B 1 102 ? 10.898 16.818 46.972 1.000 49.003 0 84 LYS B HB2 1 c ATOM 7023 H HB3 . LYS B 1 102 ? 12.210 16.037 46.558 1.000 49.017 0 84 LYS B HB3 1 c ATOM 7024 H HG2 . LYS B 1 102 ? 9.935 16.210 44.869 1.000 53.274 0 84 LYS B HG2 1 c ATOM 7025 H HG3 . LYS B 1 102 ? 11.160 17.202 44.752 1.000 53.269 0 84 LYS B HG3 1 c ATOM 7026 H HD2 . LYS B 1 102 ? 11.975 15.855 43.277 1.000 56.591 0 84 LYS B HD2 1 c ATOM 7027 H HD3 . LYS B 1 102 ? 12.329 14.882 44.476 1.000 56.529 0 84 LYS B HD3 1 c ATOM 7028 H HE2 . LYS B 1 102 ? 10.883 13.410 43.817 1.000 59.873 0 84 LYS B HE2 1 c ATOM 7029 H HE3 . LYS B 1 102 ? 9.741 14.491 43.659 1.000 59.872 0 84 LYS B HE3 1 c ATOM 7030 H HZ1 . LYS B 1 102 ? 10.504 14.971 41.579 1.000 62.690 0 84 LYS B HZ1 1 c ATOM 7031 H HZ2 . LYS B 1 102 ? 10.298 13.509 41.643 1.000 62.701 0 84 LYS B HZ2 1 c ATOM 7032 H HZ3 . LYS B 1 102 ? 11.663 14.066 41.730 1.000 62.690 0 84 LYS B HZ3 1 c ATOM 7033 N N . SER B 1 103 ? 12.130 14.543 49.029 1.000 44.326 0 85 SER B N 1 ? ATOM 7034 C CA . SER B 1 103 ? 12.535 14.494 50.462 1.000 44.673 0 85 SER B CA 1 ? ATOM 7035 C C . SER B 1 103 ? 11.764 15.551 51.254 1.000 45.988 0 85 SER B C 1 ? ATOM 7036 O O . SER B 1 103 ? 11.444 15.293 52.435 1.000 42.277 0 85 SER B O 1 ? ATOM 7037 C CB . SER B 1 103 ? 14.005 14.727 50.622 1.000 42.375 0 85 SER B CB 1 ? ATOM 7038 O OG . SER B 1 103 ? 14.303 16.078 50.320 1.000 40.054 0 85 SER B OG 1 ? ATOM 7039 H H . SER B 1 103 ? 12.847 14.464 48.467 1.000 44.425 0 85 SER B H 1 c ATOM 7040 H HA . SER B 1 103 ? 12.309 13.601 50.822 1.000 44.426 0 85 SER B HA 1 c ATOM 7041 H HB2 . SER B 1 103 ? 14.274 14.524 51.552 1.000 42.414 0 85 SER B HB2 1 c ATOM 7042 H HB3 . SER B 1 103 ? 14.508 14.130 50.015 1.000 42.379 0 85 SER B HB3 1 c ATOM 7043 H HG . SER B 1 103 ? 15.109 16.175 50.394 0.000 39.610 0 85 SER B HG 1 c ATOM 7044 N N . ASN B 1 104 ? 11.491 16.686 50.600 1.000 47.601 0 86 ASN B N 1 ? ATOM 7045 C CA . ASN B 1 104 ? 10.975 17.931 51.219 1.000 51.433 0 86 ASN B CA 1 ? ATOM 7046 C C . ASN B 1 104 ? 10.163 18.740 50.196 1.000 55.332 0 86 ASN B C 1 ? ATOM 7047 O O . ASN B 1 104 ? 10.406 19.965 50.085 1.000 56.926 0 86 ASN B O 1 ? ATOM 7048 C CB . ASN B 1 104 ? 12.133 18.804 51.709 1.000 54.132 0 86 ASN B CB 1 ? ATOM 7049 C CG . ASN B 1 104 ? 12.902 19.420 50.554 1.000 56.700 0 86 ASN B CG 1 ? ATOM 7050 O OD1 . ASN B 1 104 ? 13.176 18.746 49.562 1.000 63.372 0 86 ASN B OD1 1 ? ATOM 7051 N ND2 . ASN B 1 104 ? 13.213 20.704 50.642 1.000 53.910 0 86 ASN B ND2 1 ? ATOM 7052 H H . ASN B 1 104 ? 11.642 16.778 49.709 1.000 48.078 0 86 ASN B H 1 c ATOM 7053 H HA . ASN B 1 104 ? 10.408 17.701 51.988 1.000 51.853 0 86 ASN B HA 1 c ATOM 7054 H HB2 . ASN B 1 104 ? 11.779 19.515 52.280 1.000 54.079 0 86 ASN B HB2 1 c ATOM 7055 H HB3 . ASN B 1 104 ? 12.742 18.255 52.245 1.000 54.081 0 86 ASN B HB3 1 c ATOM 7056 H HD21 . ASN B 1 104 ? 13.665 21.095 49.991 1.000 54.780 0 86 ASN B HD21 1 c ATOM 7057 H HD22 . ASN B 1 104 ? 12.971 21.172 51.352 1.000 54.760 0 86 ASN B HD22 1 c ATOM 7058 N N . ASP B 1 105 ? 9.250 18.112 49.451 1.000 57.941 0 87 ASP B N 1 ? ATOM 7059 C CA . ASP B 1 105 ? 8.320 18.854 48.552 1.000 57.653 0 87 ASP B CA 1 ? ATOM 7060 C C . ASP B 1 105 ? 7.231 17.906 48.048 1.000 56.233 0 87 ASP B C 1 ? ATOM 7061 O O . ASP B 1 105 ? 7.412 16.677 48.176 1.000 53.195 0 87 ASP B O 1 ? ATOM 7062 C CB . ASP B 1 105 ? 9.065 19.513 47.381 1.000 58.320 0 87 ASP B CB 1 ? ATOM 7063 C CG . ASP B 1 105 ? 8.396 20.745 46.787 1.000 57.483 0 87 ASP B CG 1 ? ATOM 7064 O OD1 . ASP B 1 105 ? 7.566 21.376 47.478 1.000 58.989 0 87 ASP B OD1 1 ? ATOM 7065 O OD2 . ASP B 1 105 ? 8.719 21.072 45.633 1.000 57.625 0 87 ASP B OD2 1 ? ATOM 7066 H H . ASP B 1 105 ? 9.156 17.206 49.434 1.000 57.190 0 87 ASP B H 1 c ATOM 7067 H HA . ASP B 1 105 ? 7.890 19.565 49.083 1.000 57.559 0 87 ASP B HA 1 c ATOM 7068 H HB2 . ASP B 1 105 ? 9.961 19.773 47.675 1.000 57.952 0 87 ASP B HB2 1 c ATOM 7069 H HB3 . ASP B 1 105 ? 9.164 18.853 46.665 1.000 57.955 0 87 ASP B HB3 1 c ATOM 7070 N N . ARG B 1 106 ? 6.143 18.485 47.525 1.000 59.549 0 88 ARG B N 1 ? ATOM 7071 C CA . ARG B 1 106 ? 5.024 17.793 46.825 1.000 58.378 0 88 ARG B CA 1 ? ATOM 7072 C C . ARG B 1 106 ? 4.486 18.712 45.726 1.000 57.355 0 88 ARG B C 1 ? ATOM 7073 O O . ARG B 1 106 ? 4.011 19.825 46.054 1.000 58.255 0 88 ARG B O 1 ? ATOM 7074 C CB . ARG B 1 106 ? 3.892 17.431 47.796 1.000 60.932 0 88 ARG B CB 1 ? ATOM 7075 C CG . ARG B 1 106 ? 2.575 17.002 47.152 1.000 59.563 0 88 ARG B CG 1 ? ATOM 7076 C CD . ARG B 1 106 ? 1.367 17.491 47.938 1.000 57.810 0 88 ARG B CD 1 ? ATOM 7077 N NE . ARG B 1 106 ? 1.671 17.448 49.361 1.000 60.857 0 88 ARG B NE 1 ? ATOM 7078 C CZ . ARG B 1 106 ? 1.267 18.326 50.273 1.000 62.203 0 88 ARG B CZ 1 ? ATOM 7079 N NH1 . ARG B 1 106 ? 0.485 19.342 49.936 1.000 61.912 0 88 ARG B NH1 1 ? ATOM 7080 N NH2 . ARG B 1 106 ? 1.653 18.178 51.533 1.000 62.376 0 88 ARG B NH2 1 ? ATOM 7081 H H . ARG B 1 106 ? 6.015 19.389 47.579 1.000 58.468 0 88 ARG B H 1 c ATOM 7082 H HA . ARG B 1 106 ? 5.374 16.965 46.413 1.000 58.837 0 88 ARG B HA 1 c ATOM 7083 H HB2 . ARG B 1 106 ? 4.209 16.698 48.379 1.000 59.991 0 88 ARG B HB2 1 c ATOM 7084 H HB3 . ARG B 1 106 ? 3.722 18.217 48.372 1.000 59.988 0 88 ARG B HB3 1 c ATOM 7085 H HG2 . ARG B 1 106 ? 2.524 17.358 46.231 1.000 59.452 0 88 ARG B HG2 1 c ATOM 7086 H HG3 . ARG B 1 106 ? 2.545 16.015 47.099 1.000 59.456 0 88 ARG B HG3 1 c ATOM 7087 H HD2 . ARG B 1 106 ? 1.148 18.415 47.664 1.000 58.946 0 88 ARG B HD2 1 c ATOM 7088 H HD3 . ARG B 1 106 ? 0.587 16.914 47.745 1.000 58.928 0 88 ARG B HD3 1 c ATOM 7089 H HE . ARG B 1 106 ? 2.205 16.783 49.647 1.000 60.528 0 88 ARG B HE 1 c ATOM 7090 H HH11 . ARG B 1 106 ? 0.228 19.456 49.082 1.000 61.899 0 88 ARG B HH11 1 c ATOM 7091 H HH12 . ARG B 1 106 ? 0.218 19.926 50.565 1.000 61.908 0 88 ARG B HH12 1 c ATOM 7092 H HH21 . ARG B 1 106 ? 2.174 17.482 51.764 1.000 62.192 0 88 ARG B HH21 1 c ATOM 7093 H HH22 . ARG B 1 106 ? 1.371 18.757 52.159 1.000 62.192 0 88 ARG B HH22 1 c ATOM 7094 N N . ASN B 1 107 ? 4.559 18.246 44.478 1.000 59.911 0 89 ASN B N 1 ? ATOM 7095 C CA . ASN B 1 107 ? 3.796 18.784 43.318 1.000 59.039 0 89 ASN B CA 1 ? ATOM 7096 C C . ASN B 1 107 ? 2.901 17.666 42.764 1.000 55.224 0 89 ASN B C 1 ? ATOM 7097 O O . ASN B 1 107 ? 3.300 16.492 42.810 1.000 53.267 0 89 ASN B O 1 ? ATOM 7098 C CB . ASN B 1 107 ? 4.729 19.371 42.263 1.000 59.891 0 89 ASN B CB 1 ? ATOM 7099 C CG . ASN B 1 107 ? 5.424 20.628 42.740 1.000 59.980 0 89 ASN B CG 1 ? ATOM 7100 O OD1 . ASN B 1 107 ? 5.150 21.705 42.227 1.000 63.161 0 89 ASN B OD1 1 ? ATOM 7101 N ND2 . ASN B 1 107 ? 6.312 20.507 43.716 1.000 56.493 0 89 ASN B ND2 1 ? ATOM 7102 H H . ASN B 1 107 ? 5.102 17.549 44.253 1.000 59.088 0 89 ASN B H 1 c ATOM 7103 H HA . ASN B 1 107 ? 3.217 19.514 43.642 1.000 58.598 0 89 ASN B HA 1 c ATOM 7104 H HB2 . ASN B 1 107 ? 5.404 18.701 42.028 1.000 59.703 0 89 ASN B HB2 1 c ATOM 7105 H HB3 . ASN B 1 107 ? 4.211 19.576 41.458 1.000 59.709 0 89 ASN B HB3 1 c ATOM 7106 H HD21 . ASN B 1 107 ? 6.557 21.220 44.181 1.000 57.565 0 89 ASN B HD21 1 c ATOM 7107 H HD22 . ASN B 1 107 ? 6.665 19.715 43.899 1.000 57.563 0 89 ASN B HD22 1 c ATOM 7108 N N . SER B 1 108 ? 1.705 18.023 42.309 1.000 54.359 0 90 SER B N 1 ? ATOM 7109 C CA . SER B 1 108 ? 0.703 17.092 41.736 1.000 52.067 0 90 SER B CA 1 ? ATOM 7110 C C . SER B 1 108 ? 0.331 17.577 40.332 1.000 50.126 0 90 SER B C 1 ? ATOM 7111 O O . SER B 1 108 ? 0.408 18.805 40.081 1.000 46.069 0 90 SER B O 1 ? ATOM 7112 C CB . SER B 1 108 ? -0.499 16.981 42.638 1.000 53.937 0 90 SER B CB 1 ? ATOM 7113 O OG . SER B 1 108 ? -1.257 18.186 42.633 1.000 51.820 0 90 SER B OG 1 ? ATOM 7114 H H . SER B 1 108 ? 1.408 18.887 42.316 1.000 54.024 0 90 SER B H 1 c ATOM 7115 H HA . SER B 1 108 ? 1.120 16.200 41.652 1.000 52.460 0 90 SER B HA 1 c ATOM 7116 H HB2 . SER B 1 108 ? -1.069 16.232 42.333 1.000 52.975 0 90 SER B HB2 1 c ATOM 7117 H HB3 . SER B 1 108 ? -0.200 16.785 43.559 1.000 52.974 0 90 SER B HB3 1 c ATOM 7118 H HG . SER B 1 108 ? -1.893 18.087 43.131 0.000 51.400 0 90 SER B HG 1 c ATOM 7119 N N . PHE B 1 109 ? -0.053 16.649 39.454 1.000 47.850 0 91 PHE B N 1 ? ATOM 7120 C CA . PHE B 1 109 ? -0.301 16.915 38.016 1.000 46.522 0 91 PHE B CA 1 ? ATOM 7121 C C . PHE B 1 109 ? -1.601 16.239 37.574 1.000 47.401 0 91 PHE B C 1 ? ATOM 7122 O O . PHE B 1 109 ? -1.757 15.022 37.753 1.000 47.074 0 91 PHE B O 1 ? ATOM 7123 C CB . PHE B 1 109 ? 0.904 16.453 37.197 1.000 44.144 0 91 PHE B CB 1 ? ATOM 7124 C CG . PHE B 1 109 ? 2.227 17.018 37.655 1.000 43.440 0 91 PHE B CG 1 ? ATOM 7125 C CD1 . PHE B 1 109 ? 3.108 16.264 38.411 1.000 43.030 0 91 PHE B CD1 1 ? ATOM 7126 C CD2 . PHE B 1 109 ? 2.598 18.312 37.329 1.000 43.762 0 91 PHE B CD2 1 ? ATOM 7127 C CE1 . PHE B 1 109 ? 4.331 16.783 38.812 1.000 43.297 0 91 PHE B CE1 1 ? ATOM 7128 C CE2 . PHE B 1 109 ? 3.826 18.825 37.723 1.000 42.342 0 91 PHE B CE2 1 ? ATOM 7129 C CZ . PHE B 1 109 ? 4.688 18.066 38.473 1.000 41.192 0 91 PHE B CZ 1 ? ATOM 7130 H H . PHE B 1 109 ? -0.189 15.776 39.677 1.000 48.057 0 91 PHE B H 1 c ATOM 7131 H HA . PHE B 1 109 ? -0.403 17.889 37.894 1.000 46.597 0 91 PHE B HA 1 c ATOM 7132 H HB2 . PHE B 1 109 ? 0.948 15.474 37.237 1.000 44.527 0 91 PHE B HB2 1 c ATOM 7133 H HB3 . PHE B 1 109 ? 0.759 16.707 36.262 1.000 44.532 0 91 PHE B HB3 1 c ATOM 7134 H HD1 . PHE B 1 109 ? 2.879 15.378 38.644 1.000 43.164 0 91 PHE B HD1 1 c ATOM 7135 H HD2 . PHE B 1 109 ? 2.017 18.843 36.807 1.000 43.308 0 91 PHE B HD2 1 c ATOM 7136 H HE1 . PHE B 1 109 ? 4.919 16.253 39.325 1.000 42.775 0 91 PHE B HE1 1 c ATOM 7137 H HE2 . PHE B 1 109 ? 4.059 19.711 37.492 1.000 42.465 0 91 PHE B HE2 1 c ATOM 7138 H HZ . PHE B 1 109 ? 5.517 18.421 38.753 1.000 42.062 0 91 PHE B HZ 1 c ATOM 7139 N N . ASN B 1 110 ? -2.515 17.027 37.010 1.000 51.331 0 92 ASN B N 1 ? ATOM 7140 C CA . ASN B 1 110 ? -3.710 16.519 36.286 1.000 54.048 0 92 ASN B CA 1 ? ATOM 7141 C C . ASN B 1 110 ? -3.251 16.053 34.897 1.000 57.385 0 92 ASN B C 1 ? ATOM 7142 O O . ASN B 1 110 ? -2.748 16.910 34.133 1.000 59.083 0 92 ASN B O 1 ? ATOM 7143 C CB . ASN B 1 110 ? -4.821 17.571 36.219 1.000 52.439 0 92 ASN B CB 1 ? ATOM 7144 C CG . ASN B 1 110 ? -5.449 17.855 37.570 1.000 51.493 0 92 ASN B CG 1 ? ATOM 7145 O OD1 . ASN B 1 110 ? -5.538 16.974 38.419 1.000 49.497 0 92 ASN B OD1 1 ? ATOM 7146 N ND2 . ASN B 1 110 ? -5.896 19.084 37.780 1.000 52.894 0 92 ASN B ND2 1 ? ATOM 7147 H H . ASN B 1 110 ? -2.461 17.936 37.036 1.000 50.977 0 92 ASN B H 1 c ATOM 7148 H HA . ASN B 1 110 ? -4.061 15.745 36.779 1.000 53.774 0 92 ASN B HA 1 c ATOM 7149 H HB2 . ASN B 1 110 ? -4.448 18.401 35.859 1.000 52.585 0 92 ASN B HB2 1 c ATOM 7150 H HB3 . ASN B 1 110 ? -5.515 17.260 35.603 1.000 52.588 0 92 ASN B HB3 1 c ATOM 7151 H HD21 . ASN B 1 110 ? -6.200 19.313 38.578 1.000 52.452 0 92 ASN B HD21 1 c ATOM 7152 H HD22 . ASN B 1 110 ? -5.892 19.676 37.123 1.000 52.459 0 92 ASN B HD22 1 c ATOM 7153 N N . LEU B 1 111 ? -3.419 14.753 34.603 1.000 59.644 0 93 LEU B N 1 ? ATOM 7154 C CA . LEU B 1 111 ? -2.952 14.060 33.366 1.000 56.880 0 93 LEU B CA 1 ? ATOM 7155 C C . LEU B 1 111 ? -4.140 13.623 32.494 1.000 54.138 0 93 LEU B C 1 ? ATOM 7156 O O . LEU B 1 111 ? -5.213 13.304 33.054 1.000 52.371 0 93 LEU B O 1 ? ATOM 7157 C CB . LEU B 1 111 ? -2.115 12.848 33.788 1.000 55.868 0 93 LEU B CB 1 ? ATOM 7158 C CG . LEU B 1 111 ? -0.980 13.146 34.768 1.000 54.606 0 93 LEU B CG 1 ? ATOM 7159 C CD1 . LEU B 1 111 ? -0.131 11.909 35.017 1.000 55.607 0 93 LEU B CD1 1 ? ATOM 7160 C CD2 . LEU B 1 111 ? -0.102 14.274 34.254 1.000 54.521 0 93 LEU B CD2 1 ? ATOM 7161 H H . LEU B 1 111 ? -3.854 14.190 35.171 1.000 58.413 0 93 LEU B H 1 c ATOM 7162 H HA . LEU B 1 111 ? -2.395 14.683 32.849 1.000 56.628 0 93 LEU B HA 1 c ATOM 7163 H HB2 . LEU B 1 111 ? -2.711 12.188 34.195 1.000 55.788 0 93 LEU B HB2 1 c ATOM 7164 H HB3 . LEU B 1 111 ? -1.732 12.445 32.984 1.000 55.753 0 93 LEU B HB3 1 c ATOM 7165 H HG . LEU B 1 111 ? -1.376 13.429 35.628 1.000 55.009 0 93 LEU B HG 1 c ATOM 7166 H HD11 . LEU B 1 111 ? -0.669 11.229 35.458 1.000 55.276 0 93 LEU B HD11 1 c ATOM 7167 H HD12 . LEU B 1 111 ? 0.625 12.142 35.584 1.000 55.270 0 93 LEU B HD12 1 c ATOM 7168 H HD13 . LEU B 1 111 ? 0.196 11.563 34.169 1.000 55.284 0 93 LEU B HD13 1 c ATOM 7169 H HD21 . LEU B 1 111 ? 0.193 14.069 33.349 1.000 54.549 0 93 LEU B HD21 1 c ATOM 7170 H HD22 . LEU B 1 111 ? 0.674 14.370 34.833 1.000 54.551 0 93 LEU B HD22 1 c ATOM 7171 H HD23 . LEU B 1 111 ? -0.607 15.106 34.250 1.000 54.560 0 93 LEU B HD23 1 c ATOM 7172 N N . GLU B 1 112 ? -3.944 13.604 31.171 1.000 52.836 0 94 GLU B N 1 ? ATOM 7173 C CA . GLU B 1 112 ? -4.951 13.143 30.173 1.000 55.280 0 94 GLU B CA 1 ? ATOM 7174 C C . GLU B 1 112 ? -4.221 12.366 29.077 1.000 53.205 0 94 GLU B C 1 ? ATOM 7175 O O . GLU B 1 112 ? -2.985 12.276 29.153 1.000 51.303 0 94 GLU B O 1 ? ATOM 7176 C CB . GLU B 1 112 ? -5.750 14.327 29.617 1.000 57.039 0 94 GLU B CB 1 ? ATOM 7177 C CG . GLU B 1 112 ? -6.373 15.174 30.720 1.000 59.781 0 94 GLU B CG 1 ? ATOM 7178 C CD . GLU B 1 112 ? -7.459 16.166 30.328 1.000 60.191 0 94 GLU B CD 1 ? ATOM 7179 O OE1 . GLU B 1 112 ? -7.830 16.220 29.129 1.000 61.601 0 94 GLU B OE1 1 ? ATOM 7180 O OE2 . GLU B 1 112 ? -7.942 16.879 31.237 1.000 53.258 0 94 GLU B OE2 1 ? ATOM 7181 H H . GLU B 1 112 ? -3.167 13.887 30.793 1.000 53.662 0 94 GLU B H 1 c ATOM 7182 H HA . GLU B 1 112 ? -5.575 12.529 30.626 1.000 54.732 0 94 GLU B HA 1 c ATOM 7183 H HB2 . GLU B 1 112 ? -5.153 14.887 29.078 1.000 57.246 0 94 GLU B HB2 1 c ATOM 7184 H HB3 . GLU B 1 112 ? -6.458 13.985 29.032 1.000 57.249 0 94 GLU B HB3 1 c ATOM 7185 H HG2 . GLU B 1 112 ? -6.753 14.568 31.391 1.000 59.191 0 94 GLU B HG2 1 c ATOM 7186 H HG3 . GLU B 1 112 ? -5.657 15.677 31.162 1.000 59.185 0 94 GLU B HG3 1 c ATOM 7187 N N . ARG B 1 113 ? -4.967 11.816 28.116 1.000 55.460 0 95 ARG B N 1 ? ATOM 7188 C CA . ARG B 1 113 ? -4.427 10.989 27.003 1.000 56.911 0 95 ARG B CA 1 ? ATOM 7189 C C . ARG B 1 113 ? -3.287 11.768 26.332 1.000 55.692 0 95 ARG B C 1 ? ATOM 7190 O O . ARG B 1 113 ? -3.509 12.942 25.944 1.000 53.091 0 95 ARG B O 1 ? ATOM 7191 C CB . ARG B 1 113 ? -5.531 10.597 26.009 1.000 59.441 0 95 ARG B CB 1 ? ATOM 7192 C CG . ARG B 1 113 ? -5.023 10.148 24.646 1.000 65.052 0 95 ARG B CG 1 ? ATOM 7193 C CD . ARG B 1 113 ? -6.033 9.392 23.799 1.000 68.111 0 95 ARG B CD 1 ? ATOM 7194 N NE . ARG B 1 113 ? -5.846 7.943 23.854 1.000 78.823 0 95 ARG B NE 1 ? ATOM 7195 C CZ . ARG B 1 113 ? -4.820 7.261 23.321 1.000 88.418 0 95 ARG B CZ 1 ? ATOM 7196 N NH1 . ARG B 1 113 ? -3.843 7.885 22.681 1.000 97.575 0 95 ARG B NH1 1 ? ATOM 7197 N NH2 . ARG B 1 113 ? -4.758 5.945 23.451 1.000 86.860 0 95 ARG B NH2 1 ? ATOM 7198 H H . ARG B 1 113 ? -5.876 11.913 28.091 1.000 55.299 0 95 ARG B H 1 c ATOM 7199 H HA . ARG B 1 113 ? -4.053 10.162 27.394 1.000 56.822 0 95 ARG B HA 1 c ATOM 7200 H HB2 . ARG B 1 113 ? -6.065 9.864 26.406 1.000 60.115 0 95 ARG B HB2 1 c ATOM 7201 H HB3 . ARG B 1 113 ? -6.130 11.374 25.883 1.000 60.105 0 95 ARG B HB3 1 c ATOM 7202 H HG2 . ARG B 1 113 ? -4.728 10.944 24.138 1.000 64.410 0 95 ARG B HG2 1 c ATOM 7203 H HG3 . ARG B 1 113 ? -4.229 9.573 24.777 1.000 64.548 0 95 ARG B HG3 1 c ATOM 7204 H HD2 . ARG B 1 113 ? -6.944 9.611 24.115 1.000 69.743 0 95 ARG B HD2 1 c ATOM 7205 H HD3 . ARG B 1 113 ? -5.959 9.694 22.860 1.000 69.802 0 95 ARG B HD3 1 c ATOM 7206 H HE . ARG B 1 113 ? -6.473 7.465 24.286 1.000 78.959 0 95 ARG B HE 1 c ATOM 7207 H HH11 . ARG B 1 113 ? -3.864 8.779 22.583 1.000 93.206 0 95 ARG B HH11 1 c ATOM 7208 H HH12 . ARG B 1 113 ? -3.163 7.413 22.332 1.000 93.398 0 95 ARG B HH12 1 c ATOM 7209 H HH21 . ARG B 1 113 ? -5.408 5.505 23.889 1.000 87.078 0 95 ARG B HH21 1 c ATOM 7210 H HH22 . ARG B 1 113 ? -4.067 5.491 23.096 1.000 87.078 0 95 ARG B HH22 1 c ATOM 7211 N N . GLY B 1 114 ? -2.119 11.128 26.219 1.000 52.448 0 96 GLY B N 1 ? ATOM 7212 C CA . GLY B 1 114 ? -0.919 11.680 25.566 1.000 49.563 0 96 GLY B CA 1 ? ATOM 7213 C C . GLY B 1 114 ? 0.087 12.167 26.589 1.000 47.499 0 96 GLY B C 1 ? ATOM 7214 O O . GLY B 1 114 ? 1.272 12.278 26.231 1.000 48.118 0 96 GLY B O 1 ? ATOM 7215 H H . GLY B 1 114 ? -1.998 10.287 26.548 1.000 52.517 0 96 GLY B H 1 c ATOM 7216 H HA2 . GLY B 1 114 ? -0.504 10.977 25.006 1.000 49.723 0 96 GLY B HA2 1 c ATOM 7217 H HA3 . GLY B 1 114 ? -1.182 12.430 24.977 1.000 49.685 0 96 GLY B HA3 1 c ATOM 7218 N N . ASP B 1 115 ? -0.355 12.429 27.825 1.000 45.430 0 97 ASP B N 1 ? ATOM 7219 C CA . ASP B 1 115 ? 0.503 12.982 28.909 1.000 41.873 0 97 ASP B CA 1 ? ATOM 7220 C C . ASP B 1 115 ? 1.515 11.924 29.352 1.000 39.527 0 97 ASP B C 1 ? ATOM 7221 O O . ASP B 1 115 ? 1.090 10.849 29.826 1.000 38.802 0 97 ASP B O 1 ? ATOM 7222 C CB . ASP B 1 115 ? -0.324 13.480 30.095 1.000 41.231 0 97 ASP B CB 1 ? ATOM 7223 C CG . ASP B 1 115 ? -0.650 14.957 30.012 1.000 42.331 0 97 ASP B CG 1 ? ATOM 7224 O OD1 . ASP B 1 115 ? -0.781 15.480 28.883 1.000 41.830 0 97 ASP B OD1 1 ? ATOM 7225 O OD2 . ASP B 1 115 ? -0.729 15.581 31.078 1.000 45.709 0 97 ASP B OD2 1 ? ATOM 7226 H H . ASP B 1 115 ? -1.216 12.286 28.079 1.000 45.054 0 97 ASP B H 1 c ATOM 7227 H HA . ASP B 1 115 ? 1.000 13.748 28.541 1.000 41.910 0 97 ASP B HA 1 c ATOM 7228 H HB2 . ASP B 1 115 ? -1.157 12.974 30.153 1.000 41.703 0 97 ASP B HB2 1 c ATOM 7229 H HB3 . ASP B 1 115 ? 0.180 13.327 30.920 1.000 41.659 0 97 ASP B HB3 1 c ATOM 7230 N N . ALA B 1 116 ? 2.802 12.231 29.192 1.000 37.244 0 98 ALA B N 1 ? ATOM 7231 C CA . ALA B 1 116 ? 3.930 11.379 29.626 1.000 36.833 0 98 ALA B CA 1 ? ATOM 7232 C C . ALA B 1 116 ? 4.775 12.134 30.655 1.000 33.759 0 98 ALA B C 1 ? ATOM 7233 O O . ALA B 1 116 ? 5.140 13.275 30.396 1.000 31.672 0 98 ALA B O 1 ? ATOM 7234 C CB . ALA B 1 116 ? 4.749 10.968 28.426 1.000 38.616 0 98 ALA B CB 1 ? ATOM 7235 H H . ALA B 1 116 ? 3.085 13.001 28.797 1.000 37.694 0 98 ALA B H 1 c ATOM 7236 H HA . ALA B 1 116 ? 3.564 10.574 30.050 1.000 36.637 0 98 ALA B HA 1 c ATOM 7237 H HB1 . ALA B 1 116 ? 5.487 10.405 28.714 1.000 38.054 0 98 ALA B HB1 1 c ATOM 7238 H HB2 . ALA B 1 116 ? 4.190 10.474 27.804 1.000 38.054 0 98 ALA B HB2 1 c ATOM 7239 H HB3 . ALA B 1 116 ? 5.101 11.760 27.985 1.000 38.054 0 98 ALA B HB3 1 c ATOM 7240 N N . ILE B 1 117 ? 5.059 11.511 31.794 1.000 33.458 0 99 ILE B N 1 ? ATOM 7241 C CA . ILE B 1 117 ? 5.922 12.105 32.852 1.000 33.466 0 99 ILE B CA 1 ? ATOM 7242 C C . ILE B 1 117 ? 6.907 11.032 33.290 1.000 34.083 0 99 ILE B C 1 ? ATOM 7243 O O . ILE B 1 117 ? 6.464 9.877 33.393 1.000 34.156 0 99 ILE B O 1 ? ATOM 7244 C CB . ILE B 1 117 ? 5.092 12.634 34.034 1.000 33.934 0 99 ILE B CB 1 ? ATOM 7245 C CG1 . ILE B 1 117 ? 5.992 13.285 35.085 1.000 35.944 0 99 ILE B CG1 1 ? ATOM 7246 C CG2 . ILE B 1 117 ? 4.216 11.546 34.639 1.000 33.355 0 99 ILE B CG2 1 ? ATOM 7247 C CD1 . ILE B 1 117 ? 5.327 14.413 35.851 1.000 37.169 0 99 ILE B CD1 1 ? ATOM 7248 H H . ILE B 1 117 ? 4.749 10.678 31.993 1.000 33.547 0 99 ILE B H 1 c ATOM 7249 H HA . ILE B 1 117 ? 6.421 12.848 32.468 1.000 33.682 0 99 ILE B HA 1 c ATOM 7250 H HB . ILE B 1 117 ? 4.493 13.338 33.681 1.000 34.114 0 99 ILE B HB 1 c ATOM 7251 H HG12 . ILE B 1 117 ? 6.279 12.598 35.723 1.000 35.729 0 99 ILE B HG12 1 c ATOM 7252 H HG13 . ILE B 1 117 ? 6.793 13.637 34.641 1.000 35.723 0 99 ILE B HG13 1 c ATOM 7253 H HG21 . ILE B 1 117 ? 3.639 11.168 33.952 1.000 33.538 0 99 ILE B HG21 1 c ATOM 7254 H HG22 . ILE B 1 117 ? 3.665 11.929 35.344 1.000 33.538 0 99 ILE B HG22 1 c ATOM 7255 H HG23 . ILE B 1 117 ? 4.774 10.844 35.015 1.000 33.540 0 99 ILE B HG23 1 c ATOM 7256 H HD11 . ILE B 1 117 ? 5.051 15.110 35.231 1.000 36.824 0 99 ILE B HD11 1 c ATOM 7257 H HD12 . ILE B 1 117 ? 5.955 14.783 36.495 1.000 36.785 0 99 ILE B HD12 1 c ATOM 7258 H HD13 . ILE B 1 117 ? 4.546 14.071 36.321 1.000 36.785 0 99 ILE B HD13 1 c ATOM 7259 N N . LYS B 1 118 ? 8.176 11.410 33.485 1.000 35.043 0 100 LYS B N 1 ? ATOM 7260 C CA . LYS B 1 118 ? 9.253 10.535 34.030 1.000 36.086 0 100 LYS B CA 1 ? ATOM 7261 C C . LYS B 1 118 ? 9.262 10.635 35.565 1.000 36.478 0 100 LYS B C 1 ? ATOM 7262 O O . LYS B 1 118 ? 9.153 11.754 36.087 1.000 37.648 0 100 LYS B O 1 ? ATOM 7263 C CB . LYS B 1 118 ? 10.629 10.933 33.481 1.000 35.748 0 100 LYS B CB 1 ? ATOM 7264 C CG . LYS B 1 118 ? 11.782 10.053 33.953 1.000 35.651 0 100 LYS B CG 1 ? ATOM 7265 C CD . LYS B 1 118 ? 12.963 10.803 34.513 1.000 35.275 0 100 LYS B CD 1 ? ATOM 7266 C CE . LYS B 1 118 ? 13.812 11.424 33.430 1.000 36.518 0 100 LYS B CE 1 ? ATOM 7267 N NZ . LYS B 1 118 ? 14.949 12.194 33.989 1.000 38.425 0 100 LYS B NZ 1 ? ATOM 7268 H H . LYS B 1 118 ? 8.464 12.252 33.292 1.000 35.176 0 100 LYS B H 1 c ATOM 7269 H HA . LYS B 1 118 ? 9.063 9.606 33.770 1.000 35.891 0 100 LYS B HA 1 c ATOM 7270 H HB2 . LYS B 1 118 ? 10.594 10.904 32.503 1.000 35.819 0 100 LYS B HB2 1 c ATOM 7271 H HB3 . LYS B 1 118 ? 10.813 11.858 33.747 1.000 35.875 0 100 LYS B HB3 1 c ATOM 7272 H HG2 . LYS B 1 118 ? 11.448 9.437 34.639 1.000 35.591 0 100 LYS B HG2 1 c ATOM 7273 H HG3 . LYS B 1 118 ? 12.087 9.511 33.195 1.000 35.590 0 100 LYS B HG3 1 c ATOM 7274 H HD2 . LYS B 1 118 ? 12.642 11.509 35.114 1.000 35.656 0 100 LYS B HD2 1 c ATOM 7275 H HD3 . LYS B 1 118 ? 13.516 10.186 35.038 1.000 35.655 0 100 LYS B HD3 1 c ATOM 7276 H HE2 . LYS B 1 118 ? 14.161 10.722 32.849 1.000 36.701 0 100 LYS B HE2 1 c ATOM 7277 H HE3 . LYS B 1 118 ? 13.262 12.021 32.889 1.000 36.688 0 100 LYS B HE3 1 c ATOM 7278 H HZ1 . LYS B 1 118 ? 14.638 12.853 34.528 1.000 37.821 0 100 LYS B HZ1 1 c ATOM 7279 H HZ2 . LYS B 1 118 ? 15.430 12.563 33.315 1.000 37.821 0 100 LYS B HZ2 1 c ATOM 7280 H HZ3 . LYS B 1 118 ? 15.485 11.644 34.471 1.000 37.821 0 100 LYS B HZ3 1 c ATOM 7281 N N . LEU B 1 119 ? 9.364 9.504 36.262 1.000 35.577 0 101 LEU B N 1 ? ATOM 7282 C CA . LEU B 1 119 ? 9.577 9.455 37.725 1.000 37.127 0 101 LEU B CA 1 ? ATOM 7283 C C . LEU B 1 119 ? 10.949 8.836 37.926 1.000 36.957 0 101 LEU B C 1 ? ATOM 7284 O O . LEU B 1 119 ? 11.162 7.688 37.544 1.000 35.756 0 101 LEU B O 1 ? ATOM 7285 C CB . LEU B 1 119 ? 8.475 8.628 38.395 1.000 41.239 0 101 LEU B CB 1 ? ATOM 7286 C CG . LEU B 1 119 ? 7.105 9.303 38.488 1.000 48.291 0 101 LEU B CG 1 ? ATOM 7287 C CD1 . LEU B 1 119 ? 6.465 9.442 37.111 1.000 53.724 0 101 LEU B CD1 1 ? ATOM 7288 C CD2 . LEU B 1 119 ? 6.168 8.542 39.412 1.000 48.059 0 101 LEU B CD2 1 ? ATOM 7289 H H . LEU B 1 119 ? 9.309 8.684 35.873 1.000 36.169 0 101 LEU B H 1 c ATOM 7290 H HA . LEU B 1 119 ? 9.571 10.370 38.083 1.000 37.530 0 101 LEU B HA 1 c ATOM 7291 H HB2 . LEU B 1 119 ? 8.374 7.792 37.898 1.000 41.759 0 101 LEU B HB2 1 c ATOM 7292 H HB3 . LEU B 1 119 ? 8.768 8.399 39.299 1.000 41.745 0 101 LEU B HB3 1 c ATOM 7293 H HG . LEU B 1 119 ? 7.234 10.211 38.859 1.000 47.760 0 101 LEU B HG 1 c ATOM 7294 H HD11 . LEU B 1 119 ? 6.853 10.211 36.648 1.000 51.834 0 101 LEU B HD11 1 c ATOM 7295 H HD12 . LEU B 1 119 ? 5.500 9.576 37.210 1.000 51.881 0 101 LEU B HD12 1 c ATOM 7296 H HD13 . LEU B 1 119 ? 6.633 8.632 36.596 1.000 51.826 0 101 LEU B HD13 1 c ATOM 7297 H HD21 . LEU B 1 119 ? 6.019 7.648 39.060 1.000 48.100 0 101 LEU B HD21 1 c ATOM 7298 H HD22 . LEU B 1 119 ? 5.317 9.013 39.470 1.000 48.107 0 101 LEU B HD22 1 c ATOM 7299 H HD23 . LEU B 1 119 ? 6.563 8.480 40.298 1.000 48.100 0 101 LEU B HD23 1 c ATOM 7300 N N . PRO B 1 120 ? 11.933 9.586 38.468 1.000 36.707 0 102 PRO B N 1 ? ATOM 7301 C CA . PRO B 1 120 ? 13.226 9.001 38.799 1.000 36.384 0 102 PRO B CA 1 ? ATOM 7302 C C . PRO B 1 120 ? 12.965 7.801 39.714 1.000 38.143 0 102 PRO B C 1 ? ATOM 7303 O O . PRO B 1 120 ? 12.047 7.873 40.506 1.000 38.593 0 102 PRO B O 1 ? ATOM 7304 C CB . PRO B 1 120 ? 13.994 10.096 39.546 1.000 36.953 0 102 PRO B CB 1 ? ATOM 7305 C CG . PRO B 1 120 ? 13.250 11.385 39.236 1.000 36.811 0 102 PRO B CG 1 ? ATOM 7306 C CD . PRO B 1 120 ? 11.841 11.007 38.826 1.000 36.084 0 102 PRO B CD 1 ? ATOM 7307 H HA . PRO B 1 120 ? 13.708 8.733 37.977 1.000 36.896 0 102 PRO B HA 1 c ATOM 7308 H HB2 . PRO B 1 120 ? 14.000 9.924 40.512 1.000 36.791 0 102 PRO B HB2 1 c ATOM 7309 H HB3 . PRO B 1 120 ? 14.922 10.148 39.230 1.000 36.789 0 102 PRO B HB3 1 c ATOM 7310 H HG2 . PRO B 1 120 ? 13.229 11.963 40.026 1.000 36.675 0 102 PRO B HG2 1 c ATOM 7311 H HG3 . PRO B 1 120 ? 13.696 11.870 38.512 1.000 36.675 0 102 PRO B HG3 1 c ATOM 7312 H HD2 . PRO B 1 120 ? 11.215 11.141 39.561 1.000 36.413 0 102 PRO B HD2 1 c ATOM 7313 H HD3 . PRO B 1 120 ? 11.548 11.539 38.062 1.000 36.410 0 102 PRO B HD3 1 c ATOM 7314 N N . ALA B 1 121 ? 13.734 6.720 39.581 1.000 41.980 0 103 ALA B N 1 ? ATOM 7315 C CA . ALA B 1 121 ? 13.745 5.629 40.584 1.000 40.228 0 103 ALA B CA 1 ? ATOM 7316 C C . ALA B 1 121 ? 13.941 6.293 41.953 1.000 40.753 0 103 ALA B C 1 ? ATOM 7317 O O . ALA B 1 121 ? 14.680 7.337 42.030 1.000 39.425 0 103 ALA B O 1 ? ATOM 7318 C CB . ALA B 1 121 ? 14.812 4.601 40.288 1.000 38.637 0 103 ALA B CB 1 ? ATOM 7319 H H . ALA B 1 121 ? 14.302 6.576 38.884 1.000 40.626 0 103 ALA B H 1 c ATOM 7320 H HA . ALA B 1 121 ? 12.865 5.186 40.572 1.000 40.360 0 103 ALA B HA 1 c ATOM 7321 H HB1 . ALA B 1 121 ? 14.699 3.836 40.877 1.000 39.127 0 103 ALA B HB1 1 c ATOM 7322 H HB2 . ALA B 1 121 ? 14.742 4.312 39.364 1.000 39.142 0 103 ALA B HB2 1 c ATOM 7323 H HB3 . ALA B 1 121 ? 15.690 4.995 40.435 1.000 39.112 0 103 ALA B HB3 1 c ATOM 7324 N N . GLY B 1 122 ? 13.237 5.776 42.962 1.000 39.950 0 104 GLY B N 1 ? ATOM 7325 C CA . GLY B 1 122 ? 13.299 6.258 44.357 1.000 39.897 0 104 GLY B CA 1 ? ATOM 7326 C C . GLY B 1 122 ? 12.324 7.387 44.654 1.000 37.725 0 104 GLY B C 1 ? ATOM 7327 O O . GLY B 1 122 ? 12.283 7.808 45.821 1.000 35.382 0 104 GLY B O 1 ? ATOM 7328 H H . GLY B 1 122 ? 12.664 5.078 42.842 1.000 40.124 0 104 GLY B H 1 c ATOM 7329 H HA2 . GLY B 1 122 ? 13.110 5.499 44.963 1.000 39.392 0 104 GLY B HA2 1 c ATOM 7330 H HA3 . GLY B 1 122 ? 14.216 6.568 44.542 1.000 39.418 0 104 GLY B HA3 1 c ATOM 7331 N N . THR B 1 123 ? 11.572 7.863 43.657 1.000 36.110 0 105 THR B N 1 ? ATOM 7332 C CA . THR B 1 123 ? 10.464 8.828 43.850 1.000 36.415 0 105 THR B CA 1 ? ATOM 7333 C C . THR B 1 123 ? 9.259 8.112 44.450 1.000 37.252 0 105 THR B C 1 ? ATOM 7334 O O . THR B 1 123 ? 8.810 7.152 43.833 1.000 38.677 0 105 THR B O 1 ? ATOM 7335 C CB . THR B 1 123 ? 9.985 9.434 42.533 1.000 37.674 0 105 THR B CB 1 ? ATOM 7336 O OG1 . THR B 1 123 ? 11.134 9.637 41.719 1.000 39.565 0 105 THR B OG1 1 ? ATOM 7337 C CG2 . THR B 1 123 ? 9.229 10.727 42.737 1.000 39.641 0 105 THR B CG2 1 ? ATOM 7338 H H . THR B 1 123 ? 11.685 7.630 42.781 1.000 36.582 0 105 THR B H 1 c ATOM 7339 H HA . THR B 1 123 ? 10.762 9.547 44.459 1.000 36.773 0 105 THR B HA 1 c ATOM 7340 H HB . THR B 1 123 ? 9.389 8.784 42.084 1.000 38.152 0 105 THR B HB 1 c ATOM 7341 H HG1 . THR B 1 123 ? 10.837 9.946 40.935 0.000 41.050 0 105 THR B HG1 1 c ATOM 7342 H HG21 . THR B 1 123 ? 8.433 10.563 43.302 1.000 39.040 0 105 THR B HG21 1 c ATOM 7343 H HG22 . THR B 1 123 ? 8.943 11.081 41.859 1.000 39.075 0 105 THR B HG22 1 c ATOM 7344 H HG23 . THR B 1 123 ? 9.817 11.387 43.181 1.000 39.076 0 105 THR B HG23 1 c ATOM 7345 N N . ILE B 1 124 ? 8.766 8.573 45.599 1.000 39.953 0 106 ILE B N 1 ? ATOM 7346 C CA . ILE B 1 124 ? 7.425 8.199 46.129 1.000 40.559 0 106 ILE B CA 1 ? ATOM 7347 C C . ILE B 1 124 ? 6.404 9.046 45.376 1.000 39.798 0 106 ILE B C 1 ? ATOM 7348 O O . ILE B 1 124 ? 6.614 10.261 45.282 1.000 38.865 0 106 ILE B O 1 ? ATOM 7349 C CB . ILE B 1 124 ? 7.305 8.388 47.657 1.000 42.979 0 106 ILE B CB 1 ? ATOM 7350 C CG1 . ILE B 1 124 ? 8.191 7.390 48.417 1.000 45.844 0 106 ILE B CG1 1 ? ATOM 7351 C CG2 . ILE B 1 124 ? 5.841 8.285 48.084 1.000 42.267 0 106 ILE B CG2 1 ? ATOM 7352 C CD1 . ILE B 1 124 ? 8.316 7.629 49.923 1.000 45.790 0 106 ILE B CD1 1 ? ATOM 7353 H H . ILE B 1 124 ? 9.223 9.150 46.135 1.000 39.451 0 106 ILE B H 1 c ATOM 7354 H HA . ILE B 1 124 ? 7.265 7.264 45.925 1.000 40.797 0 106 ILE B HA 1 c ATOM 7355 H HB . ILE B 1 124 ? 7.622 9.300 47.875 1.000 42.887 0 106 ILE B HB 1 c ATOM 7356 H HG12 . ILE B 1 124 ? 7.828 6.490 48.277 1.000 45.177 0 106 ILE B HG12 1 c ATOM 7357 H HG13 . ILE B 1 124 ? 9.089 7.411 48.024 1.000 45.151 0 106 ILE B HG13 1 c ATOM 7358 H HG21 . ILE B 1 124 ? 5.326 9.000 47.673 1.000 42.471 0 106 ILE B HG21 1 c ATOM 7359 H HG22 . ILE B 1 124 ? 5.776 8.360 49.051 1.000 42.487 0 106 ILE B HG22 1 c ATOM 7360 H HG23 . ILE B 1 124 ? 5.480 7.426 47.803 1.000 42.482 0 106 ILE B HG23 1 c ATOM 7361 H HD11 . ILE B 1 124 ? 8.657 8.526 50.084 1.000 45.800 0 106 ILE B HD11 1 c ATOM 7362 H HD12 . ILE B 1 124 ? 8.929 6.978 50.306 1.000 45.790 0 106 ILE B HD12 1 c ATOM 7363 H HD13 . ILE B 1 124 ? 7.444 7.535 50.343 1.000 45.778 0 106 ILE B HD13 1 c ATOM 7364 N N . ALA B 1 125 ? 5.350 8.412 44.861 1.000 41.416 0 107 ALA B N 1 ? ATOM 7365 C CA . ALA B 1 125 ? 4.174 9.079 44.256 1.000 41.031 0 107 ALA B CA 1 ? ATOM 7366 C C . ALA B 1 125 ? 2.923 8.228 44.492 1.000 41.904 0 107 ALA B C 1 ? ATOM 7367 O O . ALA B 1 125 ? 3.038 7.093 45.026 1.000 39.805 0 107 ALA B O 1 ? ATOM 7368 C CB . ALA B 1 125 ? 4.403 9.337 42.781 1.000 40.111 0 107 ALA B CB 1 ? ATOM 7369 H H . ALA B 1 125 ? 5.279 7.503 44.840 1.000 40.944 0 107 ALA B H 1 c ATOM 7370 H HA . ALA B 1 125 ? 4.046 9.945 44.710 1.000 41.103 0 107 ALA B HA 1 c ATOM 7371 H HB1 . ALA B 1 125 ? 3.584 9.666 42.374 1.000 40.432 0 107 ALA B HB1 1 c ATOM 7372 H HB2 . ALA B 1 125 ? 5.107 9.999 42.672 1.000 40.409 0 107 ALA B HB2 1 c ATOM 7373 H HB3 . ALA B 1 125 ? 4.669 8.509 42.345 1.000 40.409 0 107 ALA B HB3 1 c ATOM 7374 N N . TYR B 1 126 ? 1.773 8.796 44.128 1.000 43.404 0 108 TYR B N 1 ? ATOM 7375 C CA . TYR B 1 126 ? 0.436 8.163 44.179 1.000 43.772 0 108 TYR B CA 1 ? ATOM 7376 C C . TYR B 1 126 ? -0.422 8.743 43.048 1.000 42.843 0 108 TYR B C 1 ? ATOM 7377 O O . TYR B 1 126 ? -0.454 9.979 42.883 1.000 35.414 0 108 TYR B O 1 ? ATOM 7378 C CB . TYR B 1 126 ? -0.189 8.305 45.574 1.000 47.011 0 108 TYR B CB 1 ? ATOM 7379 C CG . TYR B 1 126 ? -0.016 9.621 46.301 1.000 48.558 0 108 TYR B CG 1 ? ATOM 7380 C CD1 . TYR B 1 126 ? 1.176 9.947 46.932 1.000 49.418 0 108 TYR B CD1 1 ? ATOM 7381 C CD2 . TYR B 1 126 ? -1.078 10.501 46.456 1.000 49.836 0 108 TYR B CD2 1 ? ATOM 7382 C CE1 . TYR B 1 126 ? 1.325 11.128 47.643 1.000 49.148 0 108 TYR B CE1 1 ? ATOM 7383 C CE2 . TYR B 1 126 ? -0.944 11.687 47.160 1.000 50.391 0 108 TYR B CE2 1 ? ATOM 7384 C CZ . TYR B 1 126 ? 0.261 12.003 47.757 1.000 50.631 0 108 TYR B CZ 1 ? ATOM 7385 O OH . TYR B 1 126 ? 0.403 13.177 48.438 1.000 53.988 0 108 TYR B OH 1 ? ATOM 7386 H H . TYR B 1 126 ? 1.731 9.652 43.819 1.000 43.122 0 108 TYR B H 1 c ATOM 7387 H HA . TYR B 1 126 ? 0.555 7.195 44.000 1.000 44.128 0 108 TYR B HA 1 c ATOM 7388 H HB2 . TYR B 1 126 ? -1.149 8.129 45.489 1.000 46.586 0 108 TYR B HB2 1 c ATOM 7389 H HB3 . TYR B 1 126 ? 0.183 7.596 46.139 1.000 46.581 0 108 TYR B HB3 1 c ATOM 7390 H HD1 . TYR B 1 126 ? 1.908 9.357 46.867 1.000 49.210 0 108 TYR B HD1 1 c ATOM 7391 H HD2 . TYR B 1 126 ? -1.906 10.298 46.052 1.000 49.665 0 108 TYR B HD2 1 c ATOM 7392 H HE1 . TYR B 1 126 ? 2.153 11.338 48.042 1.000 49.575 0 108 TYR B HE1 1 c ATOM 7393 H HE2 . TYR B 1 126 ? -1.671 12.282 47.224 1.000 50.334 0 108 TYR B HE2 1 c ATOM 7394 H HH . TYR B 1 126 ? 1.203 13.241 48.742 0.000 54.200 0 108 TYR B HH 1 c ATOM 7395 N N . LEU B 1 127 ? -1.081 7.847 42.296 1.000 48.598 0 109 LEU B N 1 ? ATOM 7396 C CA . LEU B 1 127 ? -1.958 8.154 41.133 1.000 50.507 0 109 LEU B CA 1 ? ATOM 7397 C C . LEU B 1 127 ? -3.417 7.885 41.496 1.000 50.448 0 109 LEU B C 1 ? ATOM 7398 O O . LEU B 1 127 ? -3.665 6.856 42.145 1.000 52.653 0 109 LEU B O 1 ? ATOM 7399 C CB . LEU B 1 127 ? -1.552 7.275 39.946 1.000 50.319 0 109 LEU B CB 1 ? ATOM 7400 C CG . LEU B 1 127 ? -2.239 7.629 38.629 1.000 54.581 0 109 LEU B CG 1 ? ATOM 7401 C CD1 . LEU B 1 127 ? -1.976 9.086 38.241 1.000 54.625 0 109 LEU B CD1 1 ? ATOM 7402 C CD2 . LEU B 1 127 ? -1.801 6.681 37.522 1.000 54.242 0 109 LEU B CD2 1 ? ATOM 7403 H H . LEU B 1 127 ? -1.027 6.953 42.464 1.000 47.592 0 109 LEU B H 1 c ATOM 7404 H HA . LEU B 1 127 ? -1.853 9.104 40.900 1.000 50.065 0 109 LEU B HA 1 c ATOM 7405 H HB2 . LEU B 1 127 ? -0.584 7.347 39.823 1.000 51.334 0 109 LEU B HB2 1 c ATOM 7406 H HB3 . LEU B 1 127 ? -1.755 6.344 40.165 1.000 51.333 0 109 LEU B HB3 1 c ATOM 7407 H HG . LEU B 1 127 ? -3.214 7.520 38.754 1.000 53.676 0 109 LEU B HG 1 c ATOM 7408 H HD11 . LEU B 1 127 ? -2.487 9.678 38.822 1.000 54.560 0 109 LEU B HD11 1 c ATOM 7409 H HD12 . LEU B 1 127 ? -2.246 9.231 37.317 1.000 54.541 0 109 LEU B HD12 1 c ATOM 7410 H HD13 . LEU B 1 127 ? -1.027 9.281 38.335 1.000 54.565 0 109 LEU B HD13 1 c ATOM 7411 H HD21 . LEU B 1 127 ? -0.836 6.732 37.414 1.000 54.325 0 109 LEU B HD21 1 c ATOM 7412 H HD22 . LEU B 1 127 ? -2.234 6.936 36.689 1.000 54.289 0 109 LEU B HD22 1 c ATOM 7413 H HD23 . LEU B 1 127 ? -2.055 5.772 37.753 1.000 54.325 0 109 LEU B HD23 1 c ATOM 7414 N N . ALA B 1 128 ? -4.332 8.752 41.047 1.000 52.538 0 110 ALA B N 1 ? ATOM 7415 C CA . ALA B 1 128 ? -5.794 8.635 41.271 1.000 56.312 0 110 ALA B CA 1 ? ATOM 7416 C C . ALA B 1 128 ? -6.558 8.896 39.966 1.000 55.940 0 110 ALA B C 1 ? ATOM 7417 O O . ALA B 1 128 ? -6.201 9.861 39.248 1.000 53.318 0 110 ALA B O 1 ? ATOM 7418 C CB . ALA B 1 128 ? -6.233 9.588 42.358 1.000 58.182 0 110 ALA B CB 1 ? ATOM 7419 H H . ALA B 1 128 ? -4.117 9.492 40.561 1.000 52.886 0 110 ALA B H 1 c ATOM 7420 H HA . ALA B 1 128 ? -5.988 7.715 41.563 1.000 55.811 0 110 ALA B HA 1 c ATOM 7421 H HB1 . ALA B 1 128 ? -7.190 9.499 42.503 1.000 57.570 0 110 ALA B HB1 1 c ATOM 7422 H HB2 . ALA B 1 128 ? -5.762 9.381 43.181 1.000 57.586 0 110 ALA B HB2 1 c ATOM 7423 H HB3 . ALA B 1 128 ? -6.030 10.501 42.092 1.000 57.570 0 110 ALA B HB3 1 c ATOM 7424 N N . ASN B 1 129 ? -7.562 8.055 39.679 1.000 54.651 0 111 ASN B N 1 ? ATOM 7425 C CA . ASN B 1 129 ? -8.538 8.258 38.572 1.000 49.128 0 111 ASN B CA 1 ? ATOM 7426 C C . ASN B 1 129 ? -9.514 9.340 39.030 1.000 43.961 0 111 ASN B C 1 ? ATOM 7427 O O . ASN B 1 129 ? -10.369 9.027 39.875 1.000 38.735 0 111 ASN B O 1 ? ATOM 7428 C CB . ASN B 1 129 ? -9.258 6.969 38.162 1.000 45.130 0 111 ASN B CB 1 ? ATOM 7429 C CG . ASN B 1 129 ? -10.021 7.111 36.862 1.000 44.196 0 111 ASN B CG 1 ? ATOM 7430 O OD1 . ASN B 1 129 ? -10.396 8.206 36.444 1.000 42.514 0 111 ASN B OD1 1 ? ATOM 7431 N ND2 . ASN B 1 129 ? -10.258 5.997 36.204 1.000 45.121 0 111 ASN B ND2 1 ? ATOM 7432 H H . ASN B 1 129 ? -7.710 7.292 40.155 1.000 53.564 0 111 ASN B H 1 c ATOM 7433 H HA . ASN B 1 129 ? -8.046 8.589 37.785 1.000 48.268 0 111 ASN B HA 1 c ATOM 7434 H HB2 . ASN B 1 129 ? -8.595 6.255 38.067 1.000 45.810 0 111 ASN B HB2 1 c ATOM 7435 H HB3 . ASN B 1 129 ? -9.881 6.712 38.872 1.000 45.800 0 111 ASN B HB3 1 c ATOM 7436 H HD21 . ASN B 1 129 ? -10.812 6.003 35.516 1.000 44.927 0 111 ASN B HD21 1 c ATOM 7437 H HD22 . ASN B 1 129 ? -9.868 5.241 36.452 1.000 44.876 0 111 ASN B HD22 1 c ATOM 7438 N N . ARG B 1 130 ? -9.339 10.559 38.509 1.000 43.182 0 112 ARG B N 1 ? ATOM 7439 C CA . ARG B 1 130 ? -10.125 11.762 38.889 1.000 45.294 0 112 ARG B CA 1 ? ATOM 7440 C C . ARG B 1 130 ? -11.345 11.887 37.968 1.000 48.441 0 112 ARG B C 1 ? ATOM 7441 O O . ARG B 1 130 ? -12.107 12.865 38.151 1.000 53.021 0 112 ARG B O 1 ? ATOM 7442 C CB . ARG B 1 130 ? -9.257 13.025 38.855 1.000 45.601 0 112 ARG B CB 1 ? ATOM 7443 C CG . ARG B 1 130 ? -8.817 13.469 37.467 1.000 47.189 0 112 ARG B CG 1 ? ATOM 7444 C CD . ARG B 1 130 ? -8.043 14.776 37.470 1.000 47.596 0 112 ARG B CD 1 ? ATOM 7445 N NE . ARG B 1 130 ? -8.562 15.702 36.468 1.000 48.778 0 112 ARG B NE 1 ? ATOM 7446 C CZ . ARG B 1 130 ? -8.060 15.900 35.248 1.000 51.446 0 112 ARG B CZ 1 ? ATOM 7447 N NH1 . ARG B 1 130 ? -8.640 16.768 34.435 1.000 52.705 0 112 ARG B NH1 1 ? ATOM 7448 N NH2 . ARG B 1 130 ? -6.989 15.243 34.834 1.000 53.149 0 112 ARG B NH2 1 ? ATOM 7449 H H . ARG B 1 130 ? -8.711 10.726 37.867 1.000 43.905 0 112 ARG B H 1 c ATOM 7450 H HA . ARG B 1 130 ? -10.449 11.634 39.814 1.000 45.530 0 112 ARG B HA 1 c ATOM 7451 H HB2 . ARG B 1 130 ? -9.765 13.763 39.276 1.000 45.904 0 112 ARG B HB2 1 c ATOM 7452 H HB3 . ARG B 1 130 ? -8.451 12.864 39.405 1.000 45.901 0 112 ARG B HB3 1 c ATOM 7453 H HG2 . ARG B 1 130 ? -8.248 12.765 37.068 1.000 46.887 0 112 ARG B HG2 1 c ATOM 7454 H HG3 . ARG B 1 130 ? -9.614 13.573 36.890 1.000 46.908 0 112 ARG B HG3 1 c ATOM 7455 H HD2 . ARG B 1 130 ? -8.112 15.194 38.364 1.000 47.767 0 112 ARG B HD2 1 c ATOM 7456 H HD3 . ARG B 1 130 ? -7.087 14.593 37.294 1.000 47.790 0 112 ARG B HD3 1 c ATOM 7457 H HE . ARG B 1 130 ? -9.293 16.176 36.689 1.000 49.305 0 112 ARG B HE 1 c ATOM 7458 H HH11 . ARG B 1 130 ? -9.367 17.221 34.707 1.000 52.159 0 112 ARG B HH11 1 c ATOM 7459 H HH12 . ARG B 1 130 ? -8.304 16.908 33.613 1.000 52.154 0 112 ARG B HH12 1 c ATOM 7460 H HH21 . ARG B 1 130 ? -6.584 14.648 35.371 1.000 52.380 0 112 ARG B HH21 1 c ATOM 7461 H HH22 . ARG B 1 130 ? -6.666 15.392 34.008 1.000 52.417 0 112 ARG B HH22 1 c ATOM 7462 N N . ASP B 1 131 ? -11.535 10.942 37.036 1.000 46.543 0 113 ASP B N 1 ? ATOM 7463 C CA . ASP B 1 131 ? -12.783 10.815 36.236 1.000 46.903 0 113 ASP B CA 1 ? ATOM 7464 C C . ASP B 1 131 ? -13.821 10.007 37.037 1.000 52.743 0 113 ASP B C 1 ? ATOM 7465 O O . ASP B 1 131 ? -13.405 9.282 37.968 1.000 48.105 0 113 ASP B O 1 ? ATOM 7466 C CB . ASP B 1 131 ? -12.501 10.170 34.882 1.000 45.436 0 113 ASP B CB 1 ? ATOM 7467 C CG . ASP B 1 131 ? -13.517 10.543 33.817 1.000 44.238 0 113 ASP B CG 1 ? ATOM 7468 O OD1 . ASP B 1 131 ? -13.396 11.664 33.293 1.000 48.330 0 113 ASP B OD1 1 ? ATOM 7469 O OD2 . ASP B 1 131 ? -14.423 9.719 33.525 1.000 38.296 0 113 ASP B OD2 1 ? ATOM 7470 H H . ASP B 1 131 ? -10.904 10.322 36.825 1.000 47.048 0 113 ASP B H 1 c ATOM 7471 H HA . ASP B 1 131 ? -13.143 11.719 36.079 1.000 47.617 0 113 ASP B HA 1 c ATOM 7472 H HB2 . ASP B 1 131 ? -11.614 10.448 34.573 1.000 45.502 0 113 ASP B HB2 1 c ATOM 7473 H HB3 . ASP B 1 131 ? -12.499 9.196 34.982 1.000 45.497 0 113 ASP B HB3 1 c ATOM 7474 N N . ASP B 1 132 ? -15.114 10.113 36.669 1.000 60.391 0 114 ASP B N 1 ? ATOM 7475 C CA . ASP B 1 132 ? -16.276 9.479 37.365 1.000 59.883 0 114 ASP B CA 1 ? ATOM 7476 C C . ASP B 1 132 ? -16.857 8.304 36.559 1.000 61.101 0 114 ASP B C 1 ? ATOM 7477 O O . ASP B 1 132 ? -17.761 7.634 37.111 1.000 58.019 0 114 ASP B O 1 ? ATOM 7478 C CB . ASP B 1 132 ? -17.436 10.451 37.622 1.000 59.284 0 114 ASP B CB 1 ? ATOM 7479 C CG . ASP B 1 132 ? -17.141 11.922 37.393 1.000 61.552 0 114 ASP B CG 1 ? ATOM 7480 O OD1 . ASP B 1 132 ? -16.617 12.253 36.314 1.000 58.821 0 114 ASP B OD1 1 ? ATOM 7481 O OD2 . ASP B 1 132 ? -17.465 12.727 38.290 1.000 68.165 0 114 ASP B OD2 1 ? ATOM 7482 H H . ASP B 1 132 ? -15.361 10.592 35.935 1.000 58.356 0 114 ASP B H 1 c ATOM 7483 H HA . ASP B 1 132 ? -15.965 9.135 38.233 1.000 60.068 0 114 ASP B HA 1 c ATOM 7484 H HB2 . ASP B 1 132 ? -18.187 10.209 37.041 1.000 59.961 0 114 ASP B HB2 1 c ATOM 7485 H HB3 . ASP B 1 132 ? -17.729 10.344 38.550 1.000 59.971 0 114 ASP B HB3 1 c ATOM 7486 N N . ASN B 1 133 ? -16.390 8.067 35.319 1.000 62.196 0 115 ASN B N 1 ? ATOM 7487 C CA . ASN B 1 133 ? -16.964 7.055 34.383 1.000 63.294 0 115 ASN B CA 1 ? ATOM 7488 C C . ASN B 1 133 ? -15.846 6.219 33.728 1.000 65.390 0 115 ASN B C 1 ? ATOM 7489 O O . ASN B 1 133 ? -15.903 4.973 33.835 1.000 62.480 0 115 ASN B O 1 ? ATOM 7490 C CB . ASN B 1 133 ? -17.854 7.688 33.301 1.000 61.589 0 115 ASN B CB 1 ? ATOM 7491 C CG . ASN B 1 133 ? -18.228 9.129 33.575 1.000 60.706 0 115 ASN B CG 1 ? ATOM 7492 O OD1 . ASN B 1 133 ? -17.733 10.049 32.925 1.000 60.188 0 115 ASN B OD1 1 ? ATOM 7493 N ND2 . ASN B 1 133 ? -19.092 9.336 34.549 1.000 63.693 0 115 ASN B ND2 1 ? ATOM 7494 H H . ASN B 1 133 ? -15.680 8.516 34.972 1.000 62.204 0 115 ASN B H 1 c ATOM 7495 H HA . ASN B 1 133 ? -17.533 6.444 34.908 1.000 63.130 0 115 ASN B HA 1 c ATOM 7496 H HB2 . ASN B 1 133 ? -17.388 7.641 32.441 1.000 61.796 0 115 ASN B HB2 1 c ATOM 7497 H HB3 . ASN B 1 133 ? -18.675 7.160 33.225 1.000 61.783 0 115 ASN B HB3 1 c ATOM 7498 H HD21 . ASN B 1 133 ? -19.288 10.162 34.799 1.000 62.751 0 115 ASN B HD21 1 c ATOM 7499 H HD22 . ASN B 1 133 ? -19.471 8.651 34.956 1.000 62.755 0 115 ASN B HD22 1 c ATOM 7500 N N . GLU B 1 134 ? -14.900 6.862 33.031 1.000 67.127 0 116 GLU B N 1 ? ATOM 7501 C CA . GLU B 1 134 ? -13.823 6.181 32.258 1.000 69.169 0 116 GLU B CA 1 ? ATOM 7502 C C . GLU B 1 134 ? -12.755 5.639 33.214 1.000 71.552 0 116 GLU B C 1 ? ATOM 7503 O O . GLU B 1 134 ? -12.357 6.385 34.143 1.000 74.359 0 116 GLU B O 1 ? ATOM 7504 C CB . GLU B 1 134 ? -13.141 7.141 31.285 1.000 70.401 0 116 GLU B CB 1 ? ATOM 7505 C CG . GLU B 1 134 ? -13.716 7.120 29.889 1.000 76.076 0 116 GLU B CG 1 ? ATOM 7506 C CD . GLU B 1 134 ? -13.027 8.116 28.971 1.000 86.511 0 116 GLU B CD 1 ? ATOM 7507 O OE1 . GLU B 1 134 ? -13.663 8.563 27.987 1.000 94.900 0 116 GLU B OE1 1 ? ATOM 7508 O OE2 . GLU B 1 134 ? -11.855 8.460 29.252 1.000 88.161 0 116 GLU B OE2 1 ? ATOM 7509 H H . GLU B 1 134 ? -14.864 7.770 32.987 1.000 67.192 0 116 GLU B H 1 c ATOM 7510 H HA . GLU B 1 134 ? -14.218 5.432 31.754 1.000 69.444 0 116 GLU B HA 1 c ATOM 7511 H HB2 . GLU B 1 134 ? -13.208 8.051 31.642 1.000 71.391 0 116 GLU B HB2 1 c ATOM 7512 H HB3 . GLU B 1 134 ? -12.189 6.909 31.237 1.000 71.433 0 116 GLU B HB3 1 c ATOM 7513 H HG2 . GLU B 1 134 ? -13.621 6.220 29.510 1.000 76.997 0 116 GLU B HG2 1 c ATOM 7514 H HG3 . GLU B 1 134 ? -14.673 7.333 29.928 1.000 76.997 0 116 GLU B HG3 1 c ATOM 7515 N N . ASP B 1 135 ? -12.268 4.417 32.965 1.000 65.521 0 117 ASP B N 1 ? ATOM 7516 C CA . ASP B 1 135 ? -11.103 3.841 33.688 1.000 60.590 0 117 ASP B CA 1 ? ATOM 7517 C C . ASP B 1 135 ? -9.829 4.599 33.285 1.000 57.222 0 117 ASP B C 1 ? ATOM 7518 O O . ASP B 1 135 ? -9.821 5.308 32.250 1.000 56.708 0 117 ASP B O 1 ? ATOM 7519 C CB . ASP B 1 135 ? -10.927 2.345 33.424 1.000 62.417 0 117 ASP B CB 1 ? ATOM 7520 C CG . ASP B 1 135 ? -12.144 1.507 33.746 1.000 62.620 0 117 ASP B CG 1 ? ATOM 7521 O OD1 . ASP B 1 135 ? -13.251 2.069 33.725 1.000 67.861 0 117 ASP B OD1 1 ? ATOM 7522 O OD2 . ASP B 1 135 ? -11.969 0.300 33.995 1.000 62.560 0 117 ASP B OD2 1 ? ATOM 7523 H H . ASP B 1 135 ? -12.617 3.869 32.327 1.000 65.666 0 117 ASP B H 1 c ATOM 7524 H HA . ASP B 1 135 ? -11.249 3.966 34.655 1.000 61.121 0 117 ASP B HA 1 c ATOM 7525 H HB2 . ASP B 1 135 ? -10.708 2.214 32.479 1.000 62.031 0 117 ASP B HB2 1 c ATOM 7526 H HB3 . ASP B 1 135 ? -10.177 2.014 33.959 1.000 62.031 0 117 ASP B HB3 1 c ATOM 7527 N N . LEU B 1 136 ? -8.781 4.440 34.087 1.000 51.746 0 118 LEU B N 1 ? ATOM 7528 C CA . LEU B 1 136 ? -7.473 5.099 33.891 1.000 48.426 0 118 LEU B CA 1 ? ATOM 7529 C C . LEU B 1 136 ? -6.482 4.039 33.419 1.000 48.000 0 118 LEU B C 1 ? ATOM 7530 O O . LEU B 1 136 ? -6.280 3.053 34.146 1.000 45.759 0 118 LEU B O 1 ? ATOM 7531 C CB . LEU B 1 136 ? -7.058 5.716 35.225 1.000 47.446 0 118 LEU B CB 1 ? ATOM 7532 C CG . LEU B 1 136 ? -5.647 6.280 35.275 1.000 46.098 0 118 LEU B CG 1 ? ATOM 7533 C CD1 . LEU B 1 136 ? -5.410 7.222 34.108 1.000 45.083 0 118 LEU B CD1 1 ? ATOM 7534 C CD2 . LEU B 1 136 ? -5.419 6.976 36.605 1.000 46.421 0 118 LEU B CD2 1 ? ATOM 7535 H H . LEU B 1 136 ? -8.807 3.896 34.817 1.000 52.141 0 118 LEU B H 1 c ATOM 7536 H HA . LEU B 1 136 ? -7.562 5.798 33.205 1.000 48.766 0 118 LEU B HA 1 c ATOM 7537 H HB2 . LEU B 1 136 ? -7.685 6.435 35.439 1.000 47.357 0 118 LEU B HB2 1 c ATOM 7538 H HB3 . LEU B 1 136 ? -7.143 5.033 35.920 1.000 47.401 0 118 LEU B HB3 1 c ATOM 7539 H HG . LEU B 1 136 ? -5.007 5.529 35.204 1.000 46.228 0 118 LEU B HG 1 c ATOM 7540 H HD11 . LEU B 1 136 ? -5.377 6.714 33.279 1.000 45.420 0 118 LEU B HD11 1 c ATOM 7541 H HD12 . LEU B 1 136 ? -4.563 7.687 34.235 1.000 45.411 0 118 LEU B HD12 1 c ATOM 7542 H HD13 . LEU B 1 136 ? -6.133 7.873 34.063 1.000 45.411 0 118 LEU B HD13 1 c ATOM 7543 H HD21 . LEU B 1 136 ? -6.110 7.646 36.745 1.000 46.332 0 118 LEU B HD21 1 c ATOM 7544 H HD22 . LEU B 1 136 ? -4.546 7.404 36.602 1.000 46.338 0 118 LEU B HD22 1 c ATOM 7545 H HD23 . LEU B 1 136 ? -5.454 6.321 37.324 1.000 46.333 0 118 LEU B HD23 1 c ATOM 7546 N N . ARG B 1 137 ? -5.937 4.214 32.221 1.000 47.344 0 119 ARG B N 1 ? ATOM 7547 C CA . ARG B 1 137 ? -4.888 3.330 31.659 1.000 47.248 0 119 ARG B CA 1 ? ATOM 7548 C C . ARG B 1 137 ? -3.584 4.127 31.591 1.000 43.550 0 119 ARG B C 1 ? ATOM 7549 O O . ARG B 1 137 ? -3.573 5.194 30.973 1.000 43.291 0 119 ARG B O 1 ? ATOM 7550 C CB . ARG B 1 137 ? -5.294 2.812 30.277 1.000 50.295 0 119 ARG B CB 1 ? ATOM 7551 C CG . ARG B 1 137 ? -6.522 1.914 30.274 1.000 51.466 0 119 ARG B CG 1 ? ATOM 7552 C CD . ARG B 1 137 ? -6.995 1.570 28.868 1.000 55.111 0 119 ARG B CD 1 ? ATOM 7553 N NE . ARG B 1 137 ? -6.218 0.503 28.219 1.000 59.458 0 119 ARG B NE 1 ? ATOM 7554 C CZ . ARG B 1 137 ? -5.711 0.548 26.977 1.000 58.689 0 119 ARG B CZ 1 ? ATOM 7555 N NH1 . ARG B 1 137 ? -5.899 1.620 26.218 1.000 58.911 0 119 ARG B NH1 1 ? ATOM 7556 N NH2 . ARG B 1 137 ? -5.035 -0.489 26.495 1.000 52.282 0 119 ARG B NH2 1 ? ATOM 7557 H H . ARG B 1 137 ? -6.176 4.900 31.665 1.000 47.485 0 119 ARG B H 1 c ATOM 7558 H HA . ARG B 1 137 ? -4.764 2.559 32.265 1.000 47.096 0 119 ARG B HA 1 c ATOM 7559 H HB2 . ARG B 1 137 ? -5.469 3.589 29.690 1.000 49.806 0 119 ARG B HB2 1 c ATOM 7560 H HB3 . ARG B 1 137 ? -4.533 2.310 29.894 1.000 49.825 0 119 ARG B HB3 1 c ATOM 7561 H HG2 . ARG B 1 137 ? -6.312 1.076 30.756 1.000 52.014 0 119 ARG B HG2 1 c ATOM 7562 H HG3 . ARG B 1 137 ? -7.256 2.366 30.757 1.000 52.007 0 119 ARG B HG3 1 c ATOM 7563 H HD2 . ARG B 1 137 ? -7.943 1.289 28.913 1.000 55.200 0 119 ARG B HD2 1 c ATOM 7564 H HD3 . ARG B 1 137 ? -6.955 2.387 28.313 1.000 55.210 0 119 ARG B HD3 1 c ATOM 7565 H HE . ARG B 1 137 ? -6.071 -0.246 28.694 1.000 58.082 0 119 ARG B HE 1 c ATOM 7566 H HH11 . ARG B 1 137 ? -6.360 2.326 26.528 1.000 58.546 0 119 ARG B HH11 1 c ATOM 7567 H HH12 . ARG B 1 137 ? -5.558 1.640 25.386 1.000 58.557 0 119 ARG B HH12 1 c ATOM 7568 H HH21 . ARG B 1 137 ? -4.906 -1.217 27.006 1.000 54.473 0 119 ARG B HH21 1 c ATOM 7569 H HH22 . ARG B 1 137 ? -4.696 -0.456 25.663 1.000 54.473 0 119 ARG B HH22 1 c ATOM 7570 N N . VAL B 1 138 ? -2.536 3.629 32.233 1.000 42.471 0 120 VAL B N 1 ? ATOM 7571 C CA . VAL B 1 138 ? -1.150 4.150 32.104 1.000 42.551 0 120 VAL B CA 1 ? ATOM 7572 C C . VAL B 1 138 ? -0.299 3.012 31.553 1.000 43.161 0 120 VAL B C 1 ? ATOM 7573 O O . VAL B 1 138 ? -0.538 1.872 31.968 1.000 49.879 0 120 VAL B O 1 ? ATOM 7574 C CB . VAL B 1 138 ? -0.623 4.649 33.457 1.000 44.631 0 120 VAL B CB 1 ? ATOM 7575 C CG1 . VAL B 1 138 ? 0.767 5.235 33.328 1.000 47.414 0 120 VAL B CG1 1 ? ATOM 7576 C CG2 . VAL B 1 138 ? -1.565 5.663 34.086 1.000 45.757 0 120 VAL B CG2 1 ? ATOM 7577 H H . VAL B 1 138 ? -2.603 2.923 32.805 1.000 42.774 0 120 VAL B H 1 c ATOM 7578 H HA . VAL B 1 138 ? -1.146 4.887 31.469 1.000 43.044 0 120 VAL B HA 1 c ATOM 7579 H HB . VAL B 1 138 ? -0.568 3.870 34.061 1.000 44.994 0 120 VAL B HB 1 c ATOM 7580 H HG11 . VAL B 1 138 ? 1.392 4.539 33.059 1.000 46.526 0 120 VAL B HG11 1 c ATOM 7581 H HG12 . VAL B 1 138 ? 1.044 5.604 34.184 1.000 46.520 0 120 VAL B HG12 1 c ATOM 7582 H HG13 . VAL B 1 138 ? 0.761 5.941 32.658 1.000 46.531 0 120 VAL B HG13 1 c ATOM 7583 H HG21 . VAL B 1 138 ? -1.724 6.391 33.460 1.000 45.414 0 120 VAL B HG21 1 c ATOM 7584 H HG22 . VAL B 1 138 ? -1.163 6.017 34.898 1.000 45.443 0 120 VAL B HG22 1 c ATOM 7585 H HG23 . VAL B 1 138 ? -2.410 5.232 34.304 1.000 45.409 0 120 VAL B HG23 1 c ATOM 7586 N N . LEU B 1 139 ? 0.619 3.321 30.635 1.000 42.779 0 121 LEU B N 1 ? ATOM 7587 C CA . LEU B 1 139 ? 1.664 2.406 30.099 1.000 42.077 0 121 LEU B CA 1 ? ATOM 7588 C C . LEU B 1 139 ? 3.027 2.888 30.617 1.000 42.635 0 121 LEU B C 1 ? ATOM 7589 O O . LEU B 1 139 ? 3.415 4.018 30.271 1.000 40.214 0 121 LEU B O 1 ? ATOM 7590 C CB . LEU B 1 139 ? 1.603 2.455 28.571 1.000 42.310 0 121 LEU B CB 1 ? ATOM 7591 C CG . LEU B 1 139 ? 1.841 1.157 27.798 1.000 43.255 0 121 LEU B CG 1 ? ATOM 7592 C CD1 . LEU B 1 139 ? 2.341 1.477 26.397 1.000 44.642 0 121 LEU B CD1 1 ? ATOM 7593 C CD2 . LEU B 1 139 ? 2.820 0.235 28.491 1.000 43.497 0 121 LEU B CD2 1 ? ATOM 7594 H H . LEU B 1 139 ? 0.664 4.155 30.270 1.000 42.708 0 121 LEU B H 1 c ATOM 7595 H HA . LEU B 1 139 ? 1.489 1.493 30.421 1.000 42.395 0 121 LEU B HA 1 c ATOM 7596 H HB2 . LEU B 1 139 ? 0.721 2.794 28.321 1.000 42.413 0 121 LEU B HB2 1 c ATOM 7597 H HB3 . LEU B 1 139 ? 2.257 3.114 28.264 1.000 42.474 0 121 LEU B HB3 1 c ATOM 7598 H HG . LEU B 1 139 ? 0.977 0.682 27.717 1.000 43.362 0 121 LEU B HG 1 c ATOM 7599 H HD11 . LEU B 1 139 ? 1.615 1.866 25.876 1.000 44.150 0 121 LEU B HD11 1 c ATOM 7600 H HD12 . LEU B 1 139 ? 2.647 0.663 25.967 1.000 43.959 0 121 LEU B HD12 1 c ATOM 7601 H HD13 . LEU B 1 139 ? 3.078 2.110 26.451 1.000 44.147 0 121 LEU B HD13 1 c ATOM 7602 H HD21 . LEU B 1 139 ? 3.615 0.740 28.745 1.000 43.365 0 121 LEU B HD21 1 c ATOM 7603 H HD22 . LEU B 1 139 ? 3.072 -0.484 27.885 1.000 43.392 0 121 LEU B HD22 1 c ATOM 7604 H HD23 . LEU B 1 139 ? 2.407 -0.144 29.288 1.000 43.384 0 121 LEU B HD23 1 c ATOM 7605 N N . ASP B 1 140 ? 3.689 2.091 31.466 1.000 46.285 0 122 ASP B N 1 ? ATOM 7606 C CA . ASP B 1 140 ? 4.999 2.420 32.094 1.000 48.399 0 122 ASP B CA 1 ? ATOM 7607 C C . ASP B 1 140 ? 6.101 1.637 31.384 1.000 44.492 0 122 ASP B C 1 ? ATOM 7608 O O . ASP B 1 140 ? 5.950 0.411 31.258 1.000 44.445 0 122 ASP B O 1 ? ATOM 7609 C CB . ASP B 1 140 ? 5.058 2.088 33.591 1.000 52.583 0 122 ASP B CB 1 ? ATOM 7610 C CG . ASP B 1 140 ? 4.022 2.809 34.435 1.000 59.432 0 122 ASP B CG 1 ? ATOM 7611 O OD1 . ASP B 1 140 ? 2.863 2.354 34.448 1.000 68.570 0 122 ASP B OD1 1 ? ATOM 7612 O OD2 . ASP B 1 140 ? 4.372 3.829 35.063 1.000 61.995 0 122 ASP B OD2 1 ? ATOM 7613 H H . ASP B 1 140 ? 3.366 1.277 31.717 1.000 45.869 0 122 ASP B H 1 c ATOM 7614 H HA . ASP B 1 140 ? 5.168 3.383 31.981 1.000 47.893 0 122 ASP B HA 1 c ATOM 7615 H HB2 . ASP B 1 140 ? 4.931 1.126 33.707 1.000 53.017 0 122 ASP B HB2 1 c ATOM 7616 H HB3 . ASP B 1 140 ? 5.946 2.320 33.933 1.000 53.056 0 122 ASP B HB3 1 c ATOM 7617 N N . LEU B 1 141 ? 7.152 2.333 30.944 1.000 40.936 0 123 LEU B N 1 ? ATOM 7618 C CA . LEU B 1 141 ? 8.478 1.740 30.651 1.000 38.750 0 123 LEU B CA 1 ? ATOM 7619 C C . LEU B 1 141 ? 9.333 1.893 31.910 1.000 37.379 0 123 LEU B C 1 ? ATOM 7620 O O . LEU B 1 141 ? 9.640 3.029 32.279 1.000 37.478 0 123 LEU B O 1 ? ATOM 7621 C CB . LEU B 1 141 ? 9.087 2.453 29.447 1.000 38.530 0 123 LEU B CB 1 ? ATOM 7622 C CG . LEU B 1 141 ? 10.513 2.035 29.113 1.000 42.492 0 123 LEU B CG 1 ? ATOM 7623 C CD1 . LEU B 1 141 ? 10.572 0.580 28.680 1.000 43.133 0 123 LEU B CD1 1 ? ATOM 7624 C CD2 . LEU B 1 141 ? 11.095 2.940 28.040 1.000 44.203 0 123 LEU B CD2 1 ? ATOM 7625 H H . LEU B 1 141 ? 7.113 3.231 30.796 1.000 41.224 0 123 LEU B H 1 c ATOM 7626 H HA . LEU B 1 141 ? 8.363 0.784 30.450 1.000 38.882 0 123 LEU B HA 1 c ATOM 7627 H HB2 . LEU B 1 141 ? 8.522 2.284 28.667 1.000 39.492 0 123 LEU B HB2 1 c ATOM 7628 H HB3 . LEU B 1 141 ? 9.077 3.416 29.618 1.000 39.495 0 123 LEU B HB3 1 c ATOM 7629 H HG . LEU B 1 141 ? 11.065 2.136 29.928 1.000 42.134 0 123 LEU B HG 1 c ATOM 7630 H HD11 . LEU B 1 141 ? 10.334 0.006 29.430 1.000 42.908 0 123 LEU B HD11 1 c ATOM 7631 H HD12 . LEU B 1 141 ? 11.474 0.367 28.384 1.000 42.909 0 123 LEU B HD12 1 c ATOM 7632 H HD13 . LEU B 1 141 ? 9.948 0.433 27.948 1.000 42.922 0 123 LEU B HD13 1 c ATOM 7633 H HD21 . LEU B 1 141 ? 10.578 2.846 27.223 1.000 43.463 0 123 LEU B HD21 1 c ATOM 7634 H HD22 . LEU B 1 141 ? 12.019 2.689 27.868 1.000 43.574 0 123 LEU B HD22 1 c ATOM 7635 H HD23 . LEU B 1 141 ? 11.060 3.864 28.340 1.000 43.554 0 123 LEU B HD23 1 c ATOM 7636 N N . ALA B 1 142 ? 9.636 0.791 32.589 1.000 37.598 0 124 ALA B N 1 ? ATOM 7637 C CA . ALA B 1 142 ? 10.366 0.780 33.876 1.000 39.990 0 124 ALA B CA 1 ? ATOM 7638 C C . ALA B 1 142 ? 11.803 0.334 33.611 1.000 44.244 0 124 ALA B C 1 ? ATOM 7639 O O . ALA B 1 142 ? 11.975 -0.633 32.835 1.000 48.625 0 124 ALA B O 1 ? ATOM 7640 C CB . ALA B 1 142 ? 9.678 -0.130 34.858 1.000 39.806 0 124 ALA B CB 1 ? ATOM 7641 H H . ALA B 1 142 ? 9.415 -0.047 32.308 1.000 38.109 0 124 ALA B H 1 c ATOM 7642 H HA . ALA B 1 142 ? 10.379 1.693 34.242 1.000 40.250 0 124 ALA B HA 1 c ATOM 7643 H HB1 . ALA B 1 142 ? 10.147 -0.105 35.707 1.000 39.908 0 124 ALA B HB1 1 c ATOM 7644 H HB2 . ALA B 1 142 ? 8.760 0.163 34.985 1.000 39.878 0 124 ALA B HB2 1 c ATOM 7645 H HB3 . ALA B 1 142 ? 9.680 -1.039 34.515 1.000 39.867 0 124 ALA B HB3 1 c ATOM 7646 N N . ILE B 1 143 ? 12.785 1.024 34.208 1.000 44.546 0 125 ILE B N 1 ? ATOM 7647 C CA . ILE B 1 143 ? 14.243 0.737 34.050 1.000 41.327 0 125 ILE B CA 1 ? ATOM 7648 C C . ILE B 1 143 ? 14.868 0.563 35.436 1.000 41.851 0 125 ILE B C 1 ? ATOM 7649 O O . ILE B 1 143 ? 15.378 1.518 36.030 1.000 40.394 0 125 ILE B O 1 ? ATOM 7650 C CB . ILE B 1 143 ? 14.939 1.827 33.210 1.000 40.797 0 125 ILE B CB 1 ? ATOM 7651 C CG1 . ILE B 1 143 ? 14.282 1.995 31.839 1.000 40.147 0 125 ILE B CG1 1 ? ATOM 7652 C CG2 . ILE B 1 143 ? 16.419 1.520 33.059 1.000 42.703 0 125 ILE B CG2 1 ? ATOM 7653 C CD1 . ILE B 1 143 ? 13.451 3.238 31.695 1.000 39.822 0 125 ILE B CD1 1 ? ATOM 7654 H H . ILE B 1 143 ? 12.618 1.731 34.758 1.000 43.669 0 125 ILE B H 1 c ATOM 7655 H HA . ILE B 1 143 ? 14.334 -0.104 33.570 1.000 41.911 0 125 ILE B HA 1 c ATOM 7656 H HB . ILE B 1 143 ? 14.853 2.685 33.695 1.000 41.121 0 125 ILE B HB 1 c ATOM 7657 H HG12 . ILE B 1 143 ? 14.983 2.007 31.152 1.000 40.234 0 125 ILE B HG12 1 c ATOM 7658 H HG13 . ILE B 1 143 ? 13.710 1.216 31.667 1.000 40.239 0 125 ILE B HG13 1 c ATOM 7659 H HG21 . ILE B 1 143 ? 16.854 1.556 33.928 1.000 42.097 0 125 ILE B HG21 1 c ATOM 7660 H HG22 . ILE B 1 143 ? 16.829 2.176 32.468 1.000 42.097 0 125 ILE B HG22 1 c ATOM 7661 H HG23 . ILE B 1 143 ? 16.530 0.631 32.679 1.000 42.127 0 125 ILE B HG23 1 c ATOM 7662 H HD11 . ILE B 1 143 ? 12.755 3.245 32.374 1.000 39.923 0 125 ILE B HD11 1 c ATOM 7663 H HD12 . ILE B 1 143 ? 13.042 3.256 30.812 1.000 39.923 0 125 ILE B HD12 1 c ATOM 7664 H HD13 . ILE B 1 143 ? 14.018 4.022 31.804 1.000 39.923 0 125 ILE B HD13 1 c ATOM 7665 N N . PRO B 1 144 ? 14.809 -0.665 36.005 1.000 39.240 0 126 PRO B N 1 ? ATOM 7666 C CA . PRO B 1 144 ? 15.522 -1.002 37.233 1.000 37.463 0 126 PRO B CA 1 ? ATOM 7667 C C . PRO B 1 144 ? 16.918 -0.376 37.355 1.000 36.513 0 126 PRO B C 1 ? ATOM 7668 O O . PRO B 1 144 ? 17.640 -0.421 36.394 1.000 36.943 0 126 PRO B O 1 ? ATOM 7669 C CB . PRO B 1 144 ? 15.651 -2.521 37.087 1.000 37.425 0 126 PRO B CB 1 ? ATOM 7670 C CG . PRO B 1 144 ? 14.368 -2.938 36.425 1.000 38.048 0 126 PRO B CG 1 ? ATOM 7671 C CD . PRO B 1 144 ? 13.993 -1.787 35.521 1.000 38.832 0 126 PRO B CD 1 ? ATOM 7672 H HA . PRO B 1 144 ? 14.966 -0.782 38.021 1.000 37.632 0 126 PRO B HA 1 c ATOM 7673 H HB2 . PRO B 1 144 ? 16.423 -2.758 36.530 1.000 37.587 0 126 PRO B HB2 1 c ATOM 7674 H HB3 . PRO B 1 144 ? 15.748 -2.951 37.963 1.000 37.621 0 126 PRO B HB3 1 c ATOM 7675 H HG2 . PRO B 1 144 ? 14.498 -3.753 35.901 1.000 38.212 0 126 PRO B HG2 1 c ATOM 7676 H HG3 . PRO B 1 144 ? 13.672 -3.100 37.091 1.000 38.182 0 126 PRO B HG3 1 c ATOM 7677 H HD2 . PRO B 1 144 ? 14.201 -1.995 34.592 1.000 38.758 0 126 PRO B HD2 1 c ATOM 7678 H HD3 . PRO B 1 144 ? 13.043 -1.581 35.594 1.000 38.744 0 126 PRO B HD3 1 c ATOM 7679 N N . VAL B 1 145 ? 17.259 0.116 38.549 1.000 34.958 0 127 VAL B N 1 ? ATOM 7680 C CA . VAL B 1 145 ? 18.557 0.767 38.901 1.000 34.003 0 127 VAL B CA 1 ? ATOM 7681 C C . VAL B 1 145 ? 19.544 -0.268 39.467 1.000 35.276 0 127 VAL B C 1 ? ATOM 7682 O O . VAL B 1 145 ? 20.752 0.014 39.487 1.000 34.902 0 127 VAL B O 1 ? ATOM 7683 C CB . VAL B 1 145 ? 18.293 1.899 39.913 1.000 33.086 0 127 VAL B CB 1 ? ATOM 7684 C CG1 . VAL B 1 145 ? 19.480 2.160 40.818 1.000 34.673 0 127 VAL B CG1 1 ? ATOM 7685 C CG2 . VAL B 1 145 ? 17.856 3.179 39.225 1.000 33.101 0 127 VAL B CG2 1 ? ATOM 7686 H H . VAL B 1 145 ? 16.691 0.070 39.259 1.000 35.098 0 127 VAL B H 1 c ATOM 7687 H HA . VAL B 1 145 ? 18.939 1.152 38.092 1.000 34.261 0 127 VAL B HA 1 c ATOM 7688 H HB . VAL B 1 145 ? 17.548 1.607 40.490 1.000 33.591 0 127 VAL B HB 1 c ATOM 7689 H HG11 . VAL B 1 145 ? 19.653 1.377 41.369 1.000 34.207 0 127 VAL B HG11 1 c ATOM 7690 H HG12 . VAL B 1 145 ? 19.282 2.917 41.393 1.000 34.241 0 127 VAL B HG12 1 c ATOM 7691 H HG13 . VAL B 1 145 ? 20.265 2.361 40.279 1.000 34.206 0 127 VAL B HG13 1 c ATOM 7692 H HG21 . VAL B 1 145 ? 18.554 3.474 38.614 1.000 33.117 0 127 VAL B HG21 1 c ATOM 7693 H HG22 . VAL B 1 145 ? 17.698 3.869 39.892 1.000 33.130 0 127 VAL B HG22 1 c ATOM 7694 H HG23 . VAL B 1 145 ? 17.037 3.017 38.726 1.000 33.117 0 127 VAL B HG23 1 c ATOM 7695 N N . ASN B 1 146 ? 19.051 -1.417 39.932 1.000 39.507 0 128 ASN B N 1 ? ATOM 7696 C CA . ASN B 1 146 ? 19.751 -2.308 40.899 1.000 41.473 0 128 ASN B CA 1 ? ATOM 7697 C C . ASN B 1 146 ? 20.294 -3.571 40.223 1.000 42.322 0 128 ASN B C 1 ? ATOM 7698 O O . ASN B 1 146 ? 21.502 -3.837 40.361 1.000 41.086 0 128 ASN B O 1 ? ATOM 7699 C CB . ASN B 1 146 ? 18.815 -2.712 42.038 1.000 43.442 0 128 ASN B CB 1 ? ATOM 7700 C CG . ASN B 1 146 ? 19.007 -1.854 43.265 1.000 44.650 0 128 ASN B CG 1 ? ATOM 7701 O OD1 . ASN B 1 146 ? 18.079 -1.182 43.719 1.000 47.190 0 128 ASN B OD1 1 ? ATOM 7702 N ND2 . ASN B 1 146 ? 20.219 -1.869 43.791 1.000 44.122 0 128 ASN B ND2 1 ? ATOM 7703 H H . ASN B 1 146 ? 18.242 -1.740 39.669 1.000 38.916 0 128 ASN B H 1 c ATOM 7704 H HA . ASN B 1 146 ? 20.508 -1.810 41.289 1.000 41.606 0 128 ASN B HA 1 c ATOM 7705 H HB2 . ASN B 1 146 ? 17.892 -2.636 41.733 1.000 43.224 0 128 ASN B HB2 1 c ATOM 7706 H HB3 . ASN B 1 146 ? 18.982 -3.648 42.273 1.000 43.240 0 128 ASN B HB3 1 c ATOM 7707 H HD21 . ASN B 1 146 ? 20.464 -1.234 44.355 1.000 44.324 0 128 ASN B HD21 1 c ATOM 7708 H HD22 . ASN B 1 146 ? 20.787 -2.513 43.578 1.000 44.274 0 128 ASN B HD22 1 c ATOM 7709 N N . LYS B 1 147 ? 19.420 -4.351 39.583 1.000 42.894 0 129 LYS B N 1 ? ATOM 7710 C CA . LYS B 1 147 ? 19.765 -5.635 38.931 1.000 44.644 0 129 LYS B CA 1 ? ATOM 7711 C C . LYS B 1 147 ? 18.959 -5.706 37.643 1.000 44.331 0 129 LYS B C 1 ? ATOM 7712 O O . LYS B 1 147 ? 17.741 -5.598 37.696 1.000 41.044 0 129 LYS B O 1 ? ATOM 7713 C CB . LYS B 1 147 ? 19.476 -6.806 39.879 1.000 51.100 0 129 LYS B CB 1 ? ATOM 7714 C CG . LYS B 1 147 ? 20.206 -8.112 39.562 1.000 58.507 0 129 LYS B CG 1 ? ATOM 7715 C CD . LYS B 1 147 ? 19.380 -9.404 39.730 1.000 59.879 0 129 LYS B CD 1 ? ATOM 7716 C CE . LYS B 1 147 ? 20.176 -10.681 39.515 1.000 61.697 0 129 LYS B CE 1 ? ATOM 7717 N NZ . LYS B 1 147 ? 21.065 -10.609 38.327 1.000 62.686 0 129 LYS B NZ 1 ? ATOM 7718 H H . LYS B 1 147 ? 18.537 -4.134 39.516 1.000 43.171 0 129 LYS B H 1 c ATOM 7719 H HA . LYS B 1 147 ? 20.723 -5.630 38.715 1.000 45.452 0 129 LYS B HA 1 c ATOM 7720 H HB2 . LYS B 1 147 ? 19.718 -6.531 40.788 1.000 51.107 0 129 LYS B HB2 1 c ATOM 7721 H HB3 . LYS B 1 147 ? 18.512 -6.979 39.871 1.000 51.123 0 129 LYS B HB3 1 c ATOM 7722 H HG2 . LYS B 1 147 ? 20.524 -8.066 38.635 1.000 56.953 0 129 LYS B HG2 1 c ATOM 7723 H HG3 . LYS B 1 147 ? 20.996 -8.171 40.140 1.000 56.958 0 129 LYS B HG3 1 c ATOM 7724 H HD2 . LYS B 1 147 ? 18.996 -9.420 40.633 1.000 59.953 0 129 LYS B HD2 1 c ATOM 7725 H HD3 . LYS B 1 147 ? 18.639 -9.390 39.091 1.000 60.002 0 129 LYS B HD3 1 c ATOM 7726 H HE2 . LYS B 1 147 ? 20.721 -10.859 40.305 1.000 61.459 0 129 LYS B HE2 1 c ATOM 7727 H HE3 . LYS B 1 147 ? 19.561 -11.430 39.402 1.000 61.459 0 129 LYS B HE3 1 c ATOM 7728 H HZ1 . LYS B 1 147 ? 20.607 -10.269 37.620 1.000 62.317 0 129 LYS B HZ1 1 c ATOM 7729 H HZ2 . LYS B 1 147 ? 21.364 -11.440 38.116 1.000 62.317 0 129 LYS B HZ2 1 c ATOM 7730 H HZ3 . LYS B 1 147 ? 21.776 -10.076 38.505 1.000 62.267 0 129 LYS B HZ3 1 c ATOM 7731 N N . PRO B 1 148 ? 19.615 -5.842 36.464 1.000 52.862 0 130 PRO B N 1 ? ATOM 7732 C CA . PRO B 1 148 ? 18.941 -5.761 35.164 1.000 54.588 0 130 PRO B CA 1 ? ATOM 7733 C C . PRO B 1 148 ? 17.606 -6.508 35.079 1.000 52.810 0 130 PRO B C 1 ? ATOM 7734 O O . PRO B 1 148 ? 17.594 -7.703 35.263 1.000 52.142 0 130 PRO B O 1 ? ATOM 7735 C CB . PRO B 1 148 ? 19.970 -6.381 34.204 1.000 57.521 0 130 PRO B CB 1 ? ATOM 7736 C CG . PRO B 1 148 ? 21.303 -5.972 34.804 1.000 56.331 0 130 PRO B CG 1 ? ATOM 7737 C CD . PRO B 1 148 ? 21.071 -6.023 36.304 1.000 56.007 0 130 PRO B CD 1 ? ATOM 7738 H HA . PRO B 1 148 ? 18.810 -4.809 34.928 1.000 54.466 0 130 PRO B HA 1 c ATOM 7739 H HB2 . PRO B 1 148 ? 19.884 -7.358 34.172 1.000 56.503 0 130 PRO B HB2 1 c ATOM 7740 H HB3 . PRO B 1 148 ? 19.868 -6.021 33.297 1.000 56.517 0 130 PRO B HB3 1 c ATOM 7741 H HG2 . PRO B 1 148 ? 22.011 -6.595 34.539 1.000 56.512 0 130 PRO B HG2 1 c ATOM 7742 H HG3 . PRO B 1 148 ? 21.552 -5.069 34.520 1.000 56.512 0 130 PRO B HG3 1 c ATOM 7743 H HD2 . PRO B 1 148 ? 21.356 -6.880 36.673 1.000 55.278 0 130 PRO B HD2 1 c ATOM 7744 H HD3 . PRO B 1 148 ? 21.560 -5.310 36.753 1.000 55.222 0 130 PRO B HD3 1 c ATOM 7745 N N . GLY B 1 149 ? 16.533 -5.754 34.828 1.000 55.501 0 131 GLY B N 1 ? ATOM 7746 C CA . GLY B 1 149 ? 15.171 -6.258 34.577 1.000 57.619 0 131 GLY B CA 1 ? ATOM 7747 C C . GLY B 1 149 ? 14.381 -6.531 35.848 1.000 59.204 0 131 GLY B C 1 ? ATOM 7748 O O . GLY B 1 149 ? 13.329 -7.162 35.726 1.000 62.580 0 131 GLY B O 1 ? ATOM 7749 H H . GLY B 1 149 ? 16.586 -4.844 34.800 1.000 55.339 0 131 GLY B H 1 c ATOM 7750 H HA2 . GLY B 1 149 ? 14.682 -5.594 34.029 1.000 57.478 0 131 GLY B HA2 1 c ATOM 7751 H HA3 . GLY B 1 149 ? 15.234 -7.094 34.050 1.000 57.470 0 131 GLY B HA3 1 c ATOM 7752 N N . GLN B 1 150 ? 14.825 -6.053 37.017 1.000 61.711 0 132 GLN B N 1 ? ATOM 7753 C CA . GLN B 1 150 ? 14.282 -6.474 38.342 1.000 62.372 0 132 GLN B CA 1 ? ATOM 7754 C C . GLN B 1 150 ? 13.674 -5.289 39.105 1.000 60.902 0 132 GLN B C 1 ? ATOM 7755 O O . GLN B 1 150 ? 14.461 -4.505 39.699 1.000 64.427 0 132 GLN B O 1 ? ATOM 7756 C CB . GLN B 1 150 ? 15.399 -7.125 39.155 1.000 62.831 0 132 GLN B CB 1 ? ATOM 7757 C CG . GLN B 1 150 ? 16.206 -8.128 38.346 1.000 67.096 0 132 GLN B CG 1 ? ATOM 7758 C CD . GLN B 1 150 ? 15.642 -9.528 38.376 1.000 69.771 0 132 GLN B CD 1 ? ATOM 7759 O OE1 . GLN B 1 150 ? 16.229 -10.421 38.982 1.000 77.379 0 132 GLN B OE1 1 ? ATOM 7760 N NE2 . GLN B 1 150 ? 14.516 -9.740 37.708 1.000 66.482 0 132 GLN B NE2 1 ? ATOM 7761 H H . GLN B 1 150 ? 15.498 -5.442 37.076 1.000 61.096 0 132 GLN B H 1 c ATOM 7762 H HA . GLN B 1 150 ? 13.576 -7.142 38.190 1.000 62.008 0 132 GLN B HA 1 c ATOM 7763 H HB2 . GLN B 1 150 ? 15.998 -6.425 39.489 1.000 63.632 0 132 GLN B HB2 1 c ATOM 7764 H HB3 . GLN B 1 150 ? 15.002 -7.577 39.929 1.000 63.688 0 132 GLN B HB3 1 c ATOM 7765 H HG2 . GLN B 1 150 ? 16.252 -7.829 37.416 1.000 66.521 0 132 GLN B HG2 1 c ATOM 7766 H HG3 . GLN B 1 150 ? 17.118 -8.149 38.691 1.000 66.572 0 132 GLN B HG3 1 c ATOM 7767 H HE21 . GLN B 1 150 ? 14.080 -10.503 37.807 1.000 67.459 0 132 GLN B HE21 1 c ATOM 7768 H HE22 . GLN B 1 150 ? 14.203 -9.121 37.161 1.000 67.348 0 132 GLN B HE22 1 c ATOM 7769 N N . LEU B 1 151 ? 12.333 -5.200 39.121 1.000 52.978 0 133 LEU B N 1 ? ATOM 7770 C CA . LEU B 1 151 ? 11.552 -4.184 39.883 1.000 51.073 0 133 LEU B CA 1 ? ATOM 7771 C C . LEU B 1 151 ? 11.457 -4.583 41.351 1.000 46.605 0 133 LEU B C 1 ? ATOM 7772 O O . LEU B 1 151 ? 10.742 -5.531 41.629 1.000 44.653 0 133 LEU B O 1 ? ATOM 7773 C CB . LEU B 1 151 ? 10.121 -4.068 39.347 1.000 51.654 0 133 LEU B CB 1 ? ATOM 7774 C CG . LEU B 1 151 ? 9.937 -3.324 38.032 1.000 53.152 0 133 LEU B CG 1 ? ATOM 7775 C CD1 . LEU B 1 151 ? 11.043 -2.306 37.823 1.000 56.895 0 133 LEU B CD1 1 ? ATOM 7776 C CD2 . LEU B 1 151 ? 9.875 -4.298 36.872 1.000 56.281 0 133 LEU B CD2 1 ? ATOM 7777 H H . LEU B 1 151 ? 11.808 -5.780 38.655 1.000 54.311 0 133 LEU B H 1 c ATOM 7778 H HA . LEU B 1 151 ? 12.011 -3.318 39.820 1.000 50.715 0 133 LEU B HA 1 c ATOM 7779 H HB2 . LEU B 1 151 ? 9.762 -4.972 39.240 1.000 51.879 0 133 LEU B HB2 1 c ATOM 7780 H HB3 . LEU B 1 151 ? 9.578 -3.621 40.026 1.000 51.862 0 133 LEU B HB3 1 c ATOM 7781 H HG . LEU B 1 151 ? 9.077 -2.838 38.072 1.000 54.141 0 133 LEU B HG 1 c ATOM 7782 H HD11 . LEU B 1 151 ? 11.080 -1.706 38.588 1.000 55.573 0 133 LEU B HD11 1 c ATOM 7783 H HD12 . LEU B 1 151 ? 10.861 -1.792 37.018 1.000 55.603 0 133 LEU B HD12 1 c ATOM 7784 H HD13 . LEU B 1 151 ? 11.893 -2.763 37.727 1.000 55.534 0 133 LEU B HD13 1 c ATOM 7785 H HD21 . LEU B 1 151 ? 10.692 -4.826 36.847 1.000 55.205 0 133 LEU B HD21 1 c ATOM 7786 H HD22 . LEU B 1 151 ? 9.783 -3.804 36.039 1.000 55.176 0 133 LEU B HD22 1 c ATOM 7787 H HD23 . LEU B 1 151 ? 9.110 -4.889 36.984 1.000 55.246 0 133 LEU B HD23 1 c ATOM 7788 N N . GLN B 1 152 ? 12.072 -3.811 42.241 1.000 49.936 0 134 GLN B N 1 ? ATOM 7789 C CA . GLN B 1 152 ? 11.830 -3.857 43.708 1.000 53.681 0 134 GLN B CA 1 ? ATOM 7790 C C . GLN B 1 152 ? 10.876 -2.700 44.032 1.000 49.357 0 134 GLN B C 1 ? ATOM 7791 O O . GLN B 1 152 ? 11.313 -1.545 43.887 1.000 48.601 0 134 GLN B O 1 ? ATOM 7792 C CB . GLN B 1 152 ? 13.157 -3.762 44.482 1.000 58.547 0 134 GLN B CB 1 ? ATOM 7793 C CG . GLN B 1 152 ? 14.269 -4.669 43.952 1.000 62.088 0 134 GLN B CG 1 ? ATOM 7794 C CD . GLN B 1 152 ? 14.598 -5.816 44.878 1.000 67.025 0 134 GLN B CD 1 ? ATOM 7795 O OE1 . GLN B 1 152 ? 15.320 -5.646 45.858 1.000 70.102 0 134 GLN B OE1 1 ? ATOM 7796 N NE2 . GLN B 1 152 ? 14.091 -7.003 44.567 1.000 73.155 0 134 GLN B NE2 1 ? ATOM 7797 H H . GLN B 1 152 ? 12.685 -3.186 41.998 1.000 49.940 0 134 GLN B H 1 c ATOM 7798 H HA . GLN B 1 152 ? 11.389 -4.708 43.931 1.000 52.942 0 134 GLN B HA 1 c ATOM 7799 H HB2 . GLN B 1 152 ? 13.467 -2.834 44.453 1.000 58.098 0 134 GLN B HB2 1 c ATOM 7800 H HB3 . GLN B 1 152 ? 12.983 -3.987 45.420 1.000 58.166 0 134 GLN B HB3 1 c ATOM 7801 H HG2 . GLN B 1 152 ? 14.002 -5.032 43.081 1.000 62.325 0 134 GLN B HG2 1 c ATOM 7802 H HG3 . GLN B 1 152 ? 15.078 -4.134 43.814 1.000 62.286 0 134 GLN B HG3 1 c ATOM 7803 H HE21 . GLN B 1 152 ? 14.322 -7.720 45.033 1.000 71.171 0 134 GLN B HE21 1 c ATOM 7804 H HE22 . GLN B 1 152 ? 13.516 -7.079 43.899 1.000 71.131 0 134 GLN B HE22 1 c ATOM 7805 N N . SER B 1 153 ? 9.614 -2.993 44.375 1.000 47.328 0 135 SER B N 1 ? ATOM 7806 C CA . SER B 1 153 ? 8.625 -2.001 44.882 1.000 48.292 0 135 SER B CA 1 ? ATOM 7807 C C . SER B 1 153 ? 8.762 -1.910 46.404 1.000 49.029 0 135 SER B C 1 ? ATOM 7808 O O . SER B 1 153 ? 9.247 -2.873 47.018 1.000 51.654 0 135 SER B O 1 ? ATOM 7809 C CB . SER B 1 153 ? 7.212 -2.338 44.479 1.000 49.021 0 135 SER B CB 1 ? ATOM 7810 O OG . SER B 1 153 ? 7.024 -2.212 43.076 1.000 48.695 0 135 SER B OG 1 ? ATOM 7811 H H . SER B 1 153 ? 9.264 -3.836 44.321 1.000 48.055 0 135 SER B H 1 c ATOM 7812 H HA . SER B 1 153 ? 8.855 -1.119 44.500 1.000 48.396 0 135 SER B HA 1 c ATOM 7813 H HB2 . SER B 1 153 ? 7.005 -3.265 44.755 1.000 48.783 0 135 SER B HB2 1 c ATOM 7814 H HB3 . SER B 1 153 ? 6.586 -1.733 44.948 1.000 48.807 0 135 SER B HB3 1 c ATOM 7815 H HG . SER B 1 153 ? 6.255 -2.398 42.875 0.000 48.120 0 135 SER B HG 1 c ATOM 7816 N N . PHE B 1 154 ? 8.381 -0.780 46.989 1.000 49.043 0 136 PHE B N 1 ? ATOM 7817 C CA . PHE B 1 154 ? 8.550 -0.500 48.436 1.000 50.261 0 136 PHE B CA 1 ? ATOM 7818 C C . PHE B 1 154 ? 7.276 0.172 48.952 1.000 51.864 0 136 PHE B C 1 ? ATOM 7819 O O . PHE B 1 154 ? 7.189 1.413 48.942 1.000 51.075 0 136 PHE B O 1 ? ATOM 7820 C CB . PHE B 1 154 ? 9.818 0.329 48.659 1.000 51.231 0 136 PHE B CB 1 ? ATOM 7821 C CG . PHE B 1 154 ? 11.090 -0.478 48.604 1.000 52.675 0 136 PHE B CG 1 ? ATOM 7822 C CD1 . PHE B 1 154 ? 11.944 -0.388 47.515 1.000 52.719 0 136 PHE B CD1 1 ? ATOM 7823 C CD2 . PHE B 1 154 ? 11.416 -1.356 49.628 1.000 54.816 0 136 PHE B CD2 1 ? ATOM 7824 C CE1 . PHE B 1 154 ? 13.104 -1.146 47.457 1.000 51.540 0 136 PHE B CE1 1 ? ATOM 7825 C CE2 . PHE B 1 154 ? 12.575 -2.112 49.567 1.000 55.646 0 136 PHE B CE2 1 ? ATOM 7826 C CZ . PHE B 1 154 ? 13.416 -2.006 48.481 1.000 53.203 0 136 PHE B CZ 1 ? ATOM 7827 H H . PHE B 1 154 ? 7.990 -0.090 46.540 1.000 49.339 0 136 PHE B H 1 c ATOM 7828 H HA . PHE B 1 154 ? 8.655 -1.362 48.913 1.000 50.538 0 136 PHE B HA 1 c ATOM 7829 H HB2 . PHE B 1 154 ? 9.855 1.031 47.975 1.000 51.347 0 136 PHE B HB2 1 c ATOM 7830 H HB3 . PHE B 1 154 ? 9.756 0.766 49.534 1.000 51.343 0 136 PHE B HB3 1 c ATOM 7831 H HD1 . PHE B 1 154 ? 11.733 0.199 46.806 1.000 52.524 0 136 PHE B HD1 1 c ATOM 7832 H HD2 . PHE B 1 154 ? 10.842 -1.436 50.374 1.000 54.345 0 136 PHE B HD2 1 c ATOM 7833 H HE1 . PHE B 1 154 ? 13.679 -1.069 46.712 1.000 52.315 0 136 PHE B HE1 1 c ATOM 7834 H HE2 . PHE B 1 154 ? 12.790 -2.700 50.274 1.000 54.673 0 136 PHE B HE2 1 c ATOM 7835 H HZ . PHE B 1 154 ? 14.208 -2.517 48.444 1.000 53.346 0 136 PHE B HZ 1 c ATOM 7836 N N . LEU B 1 155 ? 6.310 -0.642 49.372 1.000 52.590 0 137 LEU B N 1 ? ATOM 7837 C CA . LEU B 1 155 ? 4.958 -0.170 49.754 1.000 57.024 0 137 LEU B CA 1 ? ATOM 7838 C C . LEU B 1 155 ? 5.057 0.534 51.110 1.000 61.698 0 137 LEU B C 1 ? ATOM 7839 O O . LEU B 1 155 ? 5.406 -0.146 52.098 1.000 66.712 0 137 LEU B O 1 ? ATOM 7840 C CB . LEU B 1 155 ? 4.002 -1.363 49.821 1.000 59.237 0 137 LEU B CB 1 ? ATOM 7841 C CG . LEU B 1 155 ? 3.524 -1.933 48.487 1.000 59.681 0 137 LEU B CG 1 ? ATOM 7842 C CD1 . LEU B 1 155 ? 2.819 -0.863 47.655 1.000 57.917 0 137 LEU B CD1 1 ? ATOM 7843 C CD2 . LEU B 1 155 ? 4.667 -2.593 47.717 1.000 58.848 0 137 LEU B CD2 1 ? ATOM 7844 H H . LEU B 1 155 ? 6.433 -1.539 49.468 1.000 53.474 0 137 LEU B H 1 c ATOM 7845 H HA . LEU B 1 155 ? 4.647 0.475 49.080 1.000 57.451 0 137 LEU B HA 1 c ATOM 7846 H HB2 . LEU B 1 155 ? 4.442 -2.080 50.320 1.000 58.799 0 137 LEU B HB2 1 c ATOM 7847 H HB3 . LEU B 1 155 ? 3.215 -1.093 50.336 1.000 58.815 0 137 LEU B HB3 1 c ATOM 7848 H HG . LEU B 1 155 ? 2.858 -2.637 48.688 1.000 59.098 0 137 LEU B HG 1 c ATOM 7849 H HD11 . LEU B 1 155 ? 2.128 -0.437 48.193 1.000 58.467 0 137 LEU B HD11 1 c ATOM 7850 H HD12 . LEU B 1 155 ? 2.411 -1.276 46.873 1.000 58.482 0 137 LEU B HD12 1 c ATOM 7851 H HD13 . LEU B 1 155 ? 3.464 -0.194 47.367 1.000 58.482 0 137 LEU B HD13 1 c ATOM 7852 H HD21 . LEU B 1 155 ? 5.294 -1.913 47.418 1.000 59.073 0 137 LEU B HD21 1 c ATOM 7853 H HD22 . LEU B 1 155 ? 4.307 -3.063 46.943 1.000 59.096 0 137 LEU B HD22 1 c ATOM 7854 H HD23 . LEU B 1 155 ? 5.126 -3.228 48.296 1.000 59.096 0 137 LEU B HD23 1 c ATOM 7855 N N . LEU B 1 156 ? 4.796 1.846 51.138 1.000 64.192 0 138 LEU B N 1 ? ATOM 7856 C CA . LEU B 1 156 ? 4.627 2.644 52.383 1.000 64.944 0 138 LEU B CA 1 ? ATOM 7857 C C . LEU B 1 156 ? 3.237 2.345 52.952 1.000 70.083 0 138 LEU B C 1 ? ATOM 7858 O O . LEU B 1 156 ? 3.020 2.597 54.165 1.000 65.181 0 138 LEU B O 1 ? ATOM 7859 C CB . LEU B 1 156 ? 4.812 4.133 52.069 1.000 61.339 0 138 LEU B CB 1 ? ATOM 7860 C CG . LEU B 1 156 ? 4.630 5.077 53.254 1.000 62.649 0 138 LEU B CG 1 ? ATOM 7861 C CD1 . LEU B 1 156 ? 5.640 4.772 54.349 1.000 66.597 0 138 LEU B CD1 1 ? ATOM 7862 C CD2 . LEU B 1 156 ? 4.742 6.524 52.815 1.000 61.366 0 138 LEU B CD2 1 ? ATOM 7863 H H . LEU B 1 156 ? 4.706 2.339 50.377 1.000 63.743 0 138 LEU B H 1 c ATOM 7864 H HA . LEU B 1 156 ? 5.304 2.354 53.033 1.000 65.072 0 138 LEU B HA 1 c ATOM 7865 H HB2 . LEU B 1 156 ? 5.712 4.261 51.706 1.000 62.493 0 138 LEU B HB2 1 c ATOM 7866 H HB3 . LEU B 1 156 ? 4.174 4.383 51.372 1.000 62.495 0 138 LEU B HB3 1 c ATOM 7867 H HG . LEU B 1 156 ? 3.724 4.940 53.624 1.000 62.905 0 138 LEU B HG 1 c ATOM 7868 H HD11 . LEU B 1 156 ? 5.487 3.875 54.695 1.000 65.359 0 138 LEU B HD11 1 c ATOM 7869 H HD12 . LEU B 1 156 ? 5.539 5.417 55.072 1.000 65.360 0 138 LEU B HD12 1 c ATOM 7870 H HD13 . LEU B 1 156 ? 6.541 4.831 53.986 1.000 65.360 0 138 LEU B HD13 1 c ATOM 7871 H HD21 . LEU B 1 156 ? 5.612 6.674 52.409 1.000 61.774 0 138 LEU B HD21 1 c ATOM 7872 H HD22 . LEU B 1 156 ? 4.640 7.105 53.589 1.000 61.774 0 138 LEU B HD22 1 c ATOM 7873 H HD23 . LEU B 1 156 ? 4.042 6.721 52.168 1.000 61.774 0 138 LEU B HD23 1 c ATOM 7874 N N . SER B 1 157 ? 2.351 1.830 52.088 1.000 76.500 0 139 SER B N 1 ? ATOM 7875 C CA . SER B 1 157 ? 1.004 1.291 52.413 1.000 84.239 0 139 SER B CA 1 ? ATOM 7876 C C . SER B 1 157 ? 1.119 0.218 53.507 1.000 86.816 0 139 SER B C 1 ? ATOM 7877 O O . SER B 1 157 ? 1.791 -0.807 53.271 1.000 74.013 0 139 SER B O 1 ? ATOM 7878 C CB . SER B 1 157 ? 0.351 0.754 51.161 1.000 88.043 0 139 SER B CB 1 ? ATOM 7879 O OG . SER B 1 157 ? 0.819 1.458 50.015 1.000 87.458 0 139 SER B OG 1 ? ATOM 7880 H H . SER B 1 157 ? 2.514 1.795 51.190 1.000 76.583 0 139 SER B H 1 c ATOM 7881 H HA . SER B 1 157 ? 0.453 2.035 52.761 1.000 83.929 0 139 SER B HA 1 c ATOM 7882 H HB2 . SER B 1 157 ? 0.561 -0.208 51.065 1.000 87.023 0 139 SER B HB2 1 c ATOM 7883 H HB3 . SER B 1 157 ? -0.631 0.848 51.234 1.000 86.755 0 139 SER B HB3 1 c ATOM 7884 H HG . SER B 1 157 ? 0.308 1.141 49.377 0.000 87.570 0 139 SER B HG 1 c ATOM 7885 N N . GLY B 1 158 ? 0.494 0.459 54.666 1.000 96.891 0 140 GLY B N 1 ? ATOM 7886 C CA . GLY B 1 158 ? 0.581 -0.408 55.857 1.000 103.138 0 140 GLY B CA 1 ? ATOM 7887 C C . GLY B 1 158 ? -0.664 -1.256 56.039 1.000 109.991 0 140 GLY B C 1 ? ATOM 7888 O O . GLY B 1 158 ? -1.676 -0.715 56.533 1.000 114.455 0 140 GLY B O 1 ? ATOM 7889 H H . GLY B 1 158 ? -0.035 1.191 54.785 1.000 95.736 0 140 GLY B H 1 c ATOM 7890 H HA2 . GLY B 1 158 ? 1.365 -1.001 55.765 1.000 102.885 0 140 GLY B HA2 1 c ATOM 7891 H HA3 . GLY B 1 158 ? 0.714 0.157 56.658 1.000 103.107 0 140 GLY B HA3 1 c ATOM 7892 N N . THR B 1 159 ? -0.587 -2.536 55.651 1.000 118.293 0 141 THR B N 1 ? ATOM 7893 C CA . THR B 1 159 ? -1.654 -3.568 55.813 1.000 122.791 0 141 THR B CA 1 ? ATOM 7894 C C . THR B 1 159 ? -1.007 -4.867 56.340 1.000 125.588 0 141 THR B C 1 ? ATOM 7895 O O . THR B 1 159 ? 0.063 -4.771 56.976 1.000 127.960 0 141 THR B O 1 ? ATOM 7896 C CB . THR B 1 159 ? -2.455 -3.733 54.509 1.000 117.592 0 141 THR B CB 1 ? ATOM 7897 O OG1 . THR B 1 159 ? -1.706 -4.550 53.608 1.000 108.929 0 141 THR B OG1 1 ? ATOM 7898 C CG2 . THR B 1 159 ? -2.806 -2.418 53.838 1.000 115.820 0 141 THR B CG2 1 ? ATOM 7899 H H . THR B 1 159 ? 0.155 -2.876 55.240 1.000 117.216 0 141 THR B H 1 c ATOM 7900 H HA . THR B 1 159 ? -2.277 -3.240 56.507 1.000 121.370 0 141 THR B HA 1 c ATOM 7901 H HB . THR B 1 159 ? -3.298 -4.201 54.728 1.000 116.513 0 141 THR B HB 1 c ATOM 7902 H HG1 . THR B 1 159 ? -2.163 -4.621 52.867 0.000 108.860 0 141 THR B HG1 1 c ATOM 7903 H HG21 . THR B 1 159 ? -3.334 -1.859 54.461 1.000 116.330 0 141 THR B HG21 1 c ATOM 7904 H HG22 . THR B 1 159 ? -3.340 -2.595 53.025 1.000 116.330 0 141 THR B HG22 1 c ATOM 7905 H HG23 . THR B 1 159 ? -1.978 -1.940 53.588 1.000 116.325 0 141 THR B HG23 1 c ATOM 7906 N N . GLN B 1 160 ? -1.644 -6.027 56.126 1.000 124.542 0 142 GLN B N 1 ? ATOM 7907 C CA . GLN B 1 160 ? -1.108 -7.378 56.471 1.000 119.282 0 142 GLN B CA 1 ? ATOM 7908 C C . GLN B 1 160 ? -0.885 -8.186 55.188 1.000 126.744 0 142 GLN B C 1 ? ATOM 7909 O O . GLN B 1 160 ? 0.146 -8.890 55.119 1.000 121.264 0 142 GLN B O 1 ? ATOM 7910 C CB . GLN B 1 160 ? -2.069 -8.113 57.403 1.000 111.441 0 142 GLN B CB 1 ? ATOM 7911 C CG . GLN B 1 160 ? -2.200 -7.457 58.768 1.000 110.220 0 142 GLN B CG 1 ? ATOM 7912 C CD . GLN B 1 160 ? -3.640 -7.313 59.195 1.000 105.468 0 142 GLN B CD 1 ? ATOM 7913 O OE1 . GLN B 1 160 ? -4.382 -6.478 58.676 1.000 92.407 0 142 GLN B OE1 1 ? ATOM 7914 N NE2 . GLN B 1 160 ? -4.047 -8.125 60.159 1.000 101.182 0 142 GLN B NE2 1 ? ATOM 7915 H H . GLN B 1 160 ? -2.482 -6.057 55.776 1.000 123.499 0 142 GLN B H 1 c ATOM 7916 H HA . GLN B 1 160 ? -0.243 -7.266 56.929 1.000 120.108 0 142 GLN B HA 1 c ATOM 7917 H HB2 . GLN B 1 160 ? -2.951 -8.150 56.975 1.000 112.924 0 142 GLN B HB2 1 c ATOM 7918 H HB3 . GLN B 1 160 ? -1.752 -9.033 57.517 1.000 112.958 0 142 GLN B HB3 1 c ATOM 7919 H HG2 . GLN B 1 160 ? -1.717 -7.994 59.431 1.000 109.326 0 142 GLN B HG2 1 c ATOM 7920 H HG3 . GLN B 1 160 ? -1.783 -6.569 58.742 1.000 109.393 0 142 GLN B HG3 1 c ATOM 7921 H HE21 . GLN B 1 160 ? -4.871 -8.061 60.472 1.000 102.468 0 142 GLN B HE21 1 c ATOM 7922 H HE22 . GLN B 1 160 ? -3.497 -8.733 60.490 1.000 102.523 0 142 GLN B HE22 1 c ATOM 7923 N N . ASN B 1 161 ? -1.833 -8.091 54.239 1.000 131.417 0 143 ASN B N 1 ? ATOM 7924 C CA . ASN B 1 161 ? -1.746 -8.582 52.833 1.000 126.366 0 143 ASN B CA 1 ? ATOM 7925 C C . ASN B 1 161 ? -0.420 -8.137 52.202 1.000 137.453 0 143 ASN B C 1 ? ATOM 7926 O O . ASN B 1 161 ? 0.108 -8.891 51.365 1.000 140.832 0 143 ASN B O 1 ? ATOM 7927 C CB . ASN B 1 161 ? -2.924 -8.077 51.991 1.000 116.740 0 143 ASN B CB 1 ? ATOM 7928 C CG . ASN B 1 161 ? -2.872 -8.514 50.541 1.000 111.531 0 143 ASN B CG 1 ? ATOM 7929 O OD1 . ASN B 1 161 ? -3.126 -7.718 49.640 1.000 102.830 0 143 ASN B OD1 1 ? ATOM 7930 N ND2 . ASN B 1 161 ? -2.554 -9.775 50.303 1.000 111.673 0 143 ASN B ND2 1 ? ATOM 7931 H H . ASN B 1 161 ? -2.642 -7.714 54.418 1.000 128.984 0 143 ASN B H 1 c ATOM 7932 H HA . ASN B 1 161 ? -1.778 -9.567 52.844 1.000 127.335 0 143 ASN B HA 1 c ATOM 7933 H HB2 . ASN B 1 161 ? -3.757 -8.404 52.390 1.000 117.652 0 143 ASN B HB2 1 c ATOM 7934 H HB3 . ASN B 1 161 ? -2.939 -7.099 52.027 1.000 117.624 0 143 ASN B HB3 1 c ATOM 7935 H HD21 . ASN B 1 161 ? -2.119 -9.989 49.561 1.000 111.652 0 143 ASN B HD21 1 c ATOM 7936 H HD22 . ASN B 1 161 ? -2.779 -10.406 50.882 1.000 111.717 0 143 ASN B HD22 1 c ATOM 7937 N N . GLN B 1 162 ? 0.077 -6.953 52.584 1.000 142.654 0 144 GLN B N 1 ? ATOM 7938 C CA . GLN B 1 162 ? 1.399 -6.390 52.187 1.000 131.293 0 144 GLN B CA 1 ? ATOM 7939 C C . GLN B 1 162 ? 1.922 -5.533 53.341 1.000 118.574 0 144 GLN B C 1 ? ATOM 7940 O O . GLN B 1 162 ? 1.627 -4.341 53.407 1.000 123.912 0 144 GLN B O 1 ? ATOM 7941 C CB . GLN B 1 162 ? 1.282 -5.614 50.867 1.000 135.470 0 144 GLN B CB 1 ? ATOM 7942 C CG . GLN B 1 162 ? -0.043 -4.874 50.660 1.000 143.116 0 144 GLN B CG 1 ? ATOM 7943 C CD . GLN B 1 162 ? 0.000 -3.393 50.967 1.000 154.242 0 144 GLN B CD 1 ? ATOM 7944 O OE1 . GLN B 1 162 ? 1.060 -2.818 51.211 1.000 170.574 0 144 GLN B OE1 1 ? ATOM 7945 N NE2 . GLN B 1 162 ? -1.164 -2.755 50.944 1.000 151.819 0 144 GLN B NE2 1 ? ATOM 7946 H H . GLN B 1 162 ? -0.393 -6.391 53.126 1.000 138.507 0 144 GLN B H 1 c ATOM 7947 H HA . GLN B 1 162 ? 2.018 -7.138 52.051 1.000 131.205 0 144 GLN B HA 1 c ATOM 7948 H HB2 . GLN B 1 162 ? 2.019 -4.971 50.822 1.000 136.222 0 144 GLN B HB2 1 c ATOM 7949 H HB3 . GLN B 1 162 ? 1.402 -6.249 50.130 1.000 136.186 0 144 GLN B HB3 1 c ATOM 7950 H HG2 . GLN B 1 162 ? -0.321 -4.987 49.726 1.000 143.715 0 144 GLN B HG2 1 c ATOM 7951 H HG3 . GLN B 1 162 ? -0.732 -5.286 51.219 1.000 143.620 0 144 GLN B HG3 1 c ATOM 7952 H HE21 . GLN B 1 162 ? -1.200 -1.895 51.148 1.000 152.537 0 144 GLN B HE21 1 c ATOM 7953 H HE22 . GLN B 1 162 ? -1.904 -3.187 50.727 1.000 152.486 0 144 GLN B HE22 1 c ATOM 7954 N N . PRO B 1 163 ? 2.703 -6.096 54.296 1.000 96.099 0 145 PRO B N 1 ? ATOM 7955 C CA . PRO B 1 163 ? 3.080 -5.357 55.502 1.000 86.606 0 145 PRO B CA 1 ? ATOM 7956 C C . PRO B 1 163 ? 3.995 -4.176 55.146 1.000 82.944 0 145 PRO B C 1 ? ATOM 7957 O O . PRO B 1 163 ? 4.958 -4.408 54.452 1.000 85.460 0 145 PRO B O 1 ? ATOM 7958 C CB . PRO B 1 163 ? 3.786 -6.412 56.365 1.000 81.502 0 145 PRO B CB 1 ? ATOM 7959 C CG . PRO B 1 163 ? 4.339 -7.389 55.355 1.000 84.050 0 145 PRO B CG 1 ? ATOM 7960 C CD . PRO B 1 163 ? 3.305 -7.435 54.251 1.000 87.874 0 145 PRO B CD 1 ? ATOM 7961 H HA . PRO B 1 163 ? 2.266 -5.037 55.965 1.000 86.734 0 145 PRO B HA 1 c ATOM 7962 H HB2 . PRO B 1 163 ? 4.507 -6.011 56.895 1.000 83.291 0 145 PRO B HB2 1 c ATOM 7963 H HB3 . PRO B 1 163 ? 3.153 -6.854 56.971 1.000 83.305 0 145 PRO B HB3 1 c ATOM 7964 H HG2 . PRO B 1 163 ? 5.201 -7.081 55.010 1.000 84.327 0 145 PRO B HG2 1 c ATOM 7965 H HG3 . PRO B 1 163 ? 4.457 -8.274 55.757 1.000 84.348 0 145 PRO B HG3 1 c ATOM 7966 H HD2 . PRO B 1 163 ? 3.721 -7.607 53.386 1.000 89.003 0 145 PRO B HD2 1 c ATOM 7967 H HD3 . PRO B 1 163 ? 2.637 -8.122 54.427 1.000 88.963 0 145 PRO B HD3 1 c ATOM 7968 N N . SER B 1 164 ? 3.639 -2.959 55.590 1.000 81.115 0 146 SER B N 1 ? ATOM 7969 C CA . SER B 1 164 ? 4.361 -1.674 55.361 1.000 73.139 0 146 SER B CA 1 ? ATOM 7970 C C . SER B 1 164 ? 5.870 -1.928 55.305 1.000 70.278 0 146 SER B C 1 ? ATOM 7971 O O . SER B 1 164 ? 6.340 -2.784 56.068 1.000 76.438 0 146 SER B O 1 ? ATOM 7972 C CB . SER B 1 164 ? 4.034 -0.666 56.441 1.000 73.057 0 146 SER B CB 1 ? ATOM 7973 O OG . SER B 1 164 ? 4.170 0.664 55.962 1.000 75.274 0 146 SER B OG 1 ? ATOM 7974 H H . SER B 1 164 ? 2.879 -2.833 56.082 1.000 79.636 0 146 SER B H 1 c ATOM 7975 H HA . SER B 1 164 ? 4.073 -1.308 54.489 1.000 74.008 0 146 SER B HA 1 c ATOM 7976 H HB2 . SER B 1 164 ? 3.108 -0.809 56.760 1.000 73.740 0 146 SER B HB2 1 c ATOM 7977 H HB3 . SER B 1 164 ? 4.643 -0.801 57.209 1.000 73.620 0 146 SER B HB3 1 c ATOM 7978 H HG . SER B 1 164 ? 3.960 1.199 56.630 0.000 73.570 0 146 SER B HG 1 c ATOM 7979 N N . LEU B 1 165 ? 6.610 -1.210 54.457 1.000 66.208 0 147 LEU B N 1 ? ATOM 7980 C CA . LEU B 1 165 ? 8.093 -1.339 54.400 1.000 63.554 0 147 LEU B CA 1 ? ATOM 7981 C C . LEU B 1 165 ? 8.677 -1.022 55.786 1.000 59.017 0 147 LEU B C 1 ? ATOM 7982 O O . LEU B 1 165 ? 9.663 -1.673 56.151 1.000 62.977 0 147 LEU B O 1 ? ATOM 7983 C CB . LEU B 1 165 ? 8.676 -0.445 53.297 1.000 64.075 0 147 LEU B CB 1 ? ATOM 7984 C CG . LEU B 1 165 ? 9.096 0.974 53.687 1.000 67.708 0 147 LEU B CG 1 ? ATOM 7985 C CD1 . LEU B 1 165 ? 9.911 1.618 52.578 1.000 68.934 0 147 LEU B CD1 1 ? ATOM 7986 C CD2 . LEU B 1 165 ? 7.899 1.854 54.002 1.000 71.077 0 147 LEU B CD2 1 ? ATOM 7987 H H . LEU B 1 165 ? 6.256 -0.604 53.877 1.000 66.515 0 147 LEU B H 1 c ATOM 7988 H HA . LEU B 1 165 ? 8.303 -2.277 54.189 1.000 63.259 0 147 LEU B HA 1 c ATOM 7989 H HB2 . LEU B 1 165 ? 9.458 -0.900 52.926 1.000 64.804 0 147 LEU B HB2 1 c ATOM 7990 H HB3 . LEU B 1 165 ? 8.015 -0.379 52.579 1.000 64.806 0 147 LEU B HB3 1 c ATOM 7991 H HG . LEU B 1 165 ? 9.664 0.922 54.495 1.000 67.834 0 147 LEU B HG 1 c ATOM 7992 H HD11 . LEU B 1 165 ? 10.711 1.089 52.413 1.000 68.546 0 147 LEU B HD11 1 c ATOM 7993 H HD12 . LEU B 1 165 ? 10.167 2.519 52.844 1.000 68.546 0 147 LEU B HD12 1 c ATOM 7994 H HD13 . LEU B 1 165 ? 9.377 1.660 51.765 1.000 68.546 0 147 LEU B HD13 1 c ATOM 7995 H HD21 . LEU B 1 165 ? 7.412 2.039 53.179 1.000 69.965 0 147 LEU B HD21 1 c ATOM 7996 H HD22 . LEU B 1 165 ? 8.206 2.693 54.392 1.000 69.977 0 147 LEU B HD22 1 c ATOM 7997 H HD23 . LEU B 1 165 ? 7.312 1.400 54.629 1.000 69.887 0 147 LEU B HD23 1 c ATOM 7998 N N . LEU B 1 166 ? 8.050 -0.120 56.553 1.000 53.614 0 148 LEU B N 1 ? ATOM 7999 C CA . LEU B 1 166 ? 8.448 0.235 57.944 1.000 55.137 0 148 LEU B CA 1 ? ATOM 8000 C C . LEU B 1 166 ? 8.487 -1.021 58.829 1.000 59.322 0 148 LEU B C 1 ? ATOM 8001 O O . LEU B 1 166 ? 9.341 -1.064 59.734 1.000 60.101 0 148 LEU B O 1 ? ATOM 8002 C CB . LEU B 1 166 ? 7.465 1.263 58.510 1.000 53.520 0 148 LEU B CB 1 ? ATOM 8003 C CG . LEU B 1 166 ? 7.585 2.672 57.937 1.000 54.514 0 148 LEU B CG 1 ? ATOM 8004 C CD1 . LEU B 1 166 ? 6.319 3.480 58.190 1.000 53.686 0 148 LEU B CD1 1 ? ATOM 8005 C CD2 . LEU B 1 166 ? 8.797 3.388 58.507 1.000 54.440 0 148 LEU B CD2 1 ? ATOM 8006 H H . LEU B 1 166 ? 7.313 0.328 56.269 1.000 55.342 0 148 LEU B H 1 c ATOM 8007 H HA . LEU B 1 166 ? 9.351 0.626 57.916 1.000 55.311 0 148 LEU B HA 1 c ATOM 8008 H HB2 . LEU B 1 166 ? 6.556 0.939 58.351 1.000 54.174 0 148 LEU B HB2 1 c ATOM 8009 H HB3 . LEU B 1 166 ? 7.595 1.311 59.478 1.000 54.162 0 148 LEU B HB3 1 c ATOM 8010 H HG . LEU B 1 166 ? 7.708 2.595 56.958 1.000 54.163 0 148 LEU B HG 1 c ATOM 8011 H HD11 . LEU B 1 166 ? 5.563 3.042 57.760 1.000 53.958 0 148 LEU B HD11 1 c ATOM 8012 H HD12 . LEU B 1 166 ? 6.426 4.375 57.824 1.000 53.958 0 148 LEU B HD12 1 c ATOM 8013 H HD13 . LEU B 1 166 ? 6.157 3.539 59.147 1.000 53.958 0 148 LEU B HD13 1 c ATOM 8014 H HD21 . LEU B 1 166 ? 8.721 3.433 59.476 1.000 54.523 0 148 LEU B HD21 1 c ATOM 8015 H HD22 . LEU B 1 166 ? 8.843 4.290 58.144 1.000 54.490 0 148 LEU B HD22 1 c ATOM 8016 H HD23 . LEU B 1 166 ? 9.605 2.902 58.268 1.000 54.492 0 148 LEU B HD23 1 c ATOM 8017 N N . SER B 1 167 ? 7.595 -1.994 58.594 1.000 63.639 0 149 SER B N 1 ? ATOM 8018 C CA . SER B 1 167 ? 7.554 -3.293 59.320 1.000 68.101 0 149 SER B CA 1 ? ATOM 8019 C C . SER B 1 167 ? 8.988 -3.753 59.560 1.000 67.378 0 149 SER B C 1 ? ATOM 8020 O O . SER B 1 167 ? 9.315 -4.042 60.729 1.000 69.240 0 149 SER B O 1 ? ATOM 8021 C CB . SER B 1 167 ? 6.797 -4.377 58.576 1.000 70.312 0 149 SER B CB 1 ? ATOM 8022 O OG . SER B 1 167 ? 5.423 -4.055 58.422 1.000 75.029 0 149 SER B OG 1 ? ATOM 8023 H H . SER B 1 167 ? 6.931 -1.925 57.970 1.000 63.597 0 149 SER B H 1 c ATOM 8024 H HA . SER B 1 167 ? 7.120 -3.146 60.196 1.000 67.500 0 149 SER B HA 1 c ATOM 8025 H HB2 . SER B 1 167 ? 7.207 -4.510 57.686 1.000 70.856 0 149 SER B HB2 1 c ATOM 8026 H HB3 . SER B 1 167 ? 6.876 -5.227 59.077 1.000 70.842 0 149 SER B HB3 1 c ATOM 8027 H HG . SER B 1 167 ? 5.053 -4.640 57.938 0.000 76.600 0 149 SER B HG 1 c ATOM 8028 N N . GLY B 1 168 ? 9.778 -3.778 58.477 1.000 66.044 0 150 GLY B N 1 ? ATOM 8029 C CA . GLY B 1 168 ? 11.122 -4.383 58.372 1.000 69.467 0 150 GLY B CA 1 ? ATOM 8030 C C . GLY B 1 168 ? 12.021 -4.070 59.557 1.000 73.662 0 150 GLY B C 1 ? ATOM 8031 O O . GLY B 1 168 ? 12.809 -4.960 59.953 1.000 71.924 0 150 GLY B O 1 ? ATOM 8032 H H . GLY B 1 168 ? 9.506 -3.410 57.689 1.000 67.130 0 150 GLY B H 1 c ATOM 8033 H HA2 . GLY B 1 168 ? 11.023 -5.365 58.291 1.000 69.595 0 150 GLY B HA2 1 c ATOM 8034 H HA3 . GLY B 1 168 ? 11.553 -4.056 57.544 1.000 69.557 0 150 GLY B HA3 1 c ATOM 8035 N N . PHE B 1 169 ? 11.918 -2.857 60.108 1.000 74.968 0 151 PHE B N 1 ? ATOM 8036 C CA . PHE B 1 169 ? 12.741 -2.382 61.251 1.000 72.644 0 151 PHE B CA 1 ? ATOM 8037 C C . PHE B 1 169 ? 12.292 -3.077 62.543 1.000 77.326 0 151 PHE B C 1 ? ATOM 8038 O O . PHE B 1 169 ? 11.094 -3.431 62.685 1.000 74.732 0 151 PHE B O 1 ? ATOM 8039 C CB . PHE B 1 169 ? 12.684 -0.857 61.352 1.000 67.000 0 151 PHE B CB 1 ? ATOM 8040 C CG . PHE B 1 169 ? 13.432 -0.152 60.248 1.000 66.280 0 151 PHE B CG 1 ? ATOM 8041 C CD1 . PHE B 1 169 ? 12.760 0.606 59.299 1.000 65.739 0 151 PHE B CD1 1 ? ATOM 8042 C CD2 . PHE B 1 169 ? 14.811 -0.266 60.145 1.000 60.525 0 151 PHE B CD2 1 ? ATOM 8043 C CE1 . PHE B 1 169 ? 13.455 1.251 58.286 1.000 63.187 0 151 PHE B CE1 1 ? ATOM 8044 C CE2 . PHE B 1 169 ? 15.502 0.380 59.132 1.000 58.306 0 151 PHE B CE2 1 ? ATOM 8045 C CZ . PHE B 1 169 ? 14.824 1.137 58.205 1.000 60.327 0 151 PHE B CZ 1 ? ATOM 8046 H H . PHE B 1 169 ? 11.337 -2.222 59.810 1.000 74.024 0 151 PHE B H 1 c ATOM 8047 H HA . PHE B 1 169 ? 13.681 -2.643 61.078 1.000 72.833 0 151 PHE B HA 1 c ATOM 8048 H HB2 . PHE B 1 169 ? 11.745 -0.577 61.333 1.000 68.121 0 151 PHE B HB2 1 c ATOM 8049 H HB3 . PHE B 1 169 ? 13.061 -0.587 62.215 1.000 68.133 0 151 PHE B HB3 1 c ATOM 8050 H HD1 . PHE B 1 169 ? 11.822 0.694 59.351 1.000 64.940 0 151 PHE B HD1 1 c ATOM 8051 H HD2 . PHE B 1 169 ? 15.284 -0.779 60.780 1.000 61.453 0 151 PHE B HD2 1 c ATOM 8052 H HE1 . PHE B 1 169 ? 12.987 1.770 57.651 1.000 63.025 0 151 PHE B HE1 1 c ATOM 8053 H HE2 . PHE B 1 169 ? 16.441 0.299 59.078 1.000 59.654 0 151 PHE B HE2 1 c ATOM 8054 H HZ . PHE B 1 169 ? 15.295 1.573 57.513 1.000 60.745 0 151 PHE B HZ 1 c ATOM 8055 N N . SER B 1 170 ? 13.253 -3.288 63.448 1.000 85.351 0 152 SER B N 1 ? ATOM 8056 C CA . SER B 1 170 ? 13.055 -3.848 64.811 1.000 88.406 0 152 SER B CA 1 ? ATOM 8057 C C . SER B 1 170 ? 12.437 -2.778 65.722 1.000 90.938 0 152 SER B C 1 ? ATOM 8058 O O . SER B 1 170 ? 12.843 -1.589 65.617 1.000 83.975 0 152 SER B O 1 ? ATOM 8059 C CB . SER B 1 170 ? 14.350 -4.349 65.382 1.000 87.700 0 152 SER B CB 1 ? ATOM 8060 O OG . SER B 1 170 ? 15.211 -3.257 65.678 1.000 89.356 0 152 SER B OG 1 ? ATOM 8061 H H . SER B 1 170 ? 14.131 -3.090 63.286 1.000 83.963 0 152 SER B H 1 c ATOM 8062 H HA . SER B 1 170 ? 12.423 -4.606 64.743 1.000 88.092 0 152 SER B HA 1 c ATOM 8063 H HB2 . SER B 1 170 ? 14.170 -4.862 66.208 1.000 88.213 0 152 SER B HB2 1 c ATOM 8064 H HB3 . SER B 1 170 ? 14.787 -4.952 64.731 1.000 88.165 0 152 SER B HB3 1 c ATOM 8065 H HG . SER B 1 170 ? 15.942 -3.534 65.946 0.000 90.200 0 152 SER B HG 1 c ATOM 8066 N N . LYS B 1 171 ? 11.509 -3.198 66.590 1.000 85.312 0 153 LYS B N 1 ? ATOM 8067 C CA . LYS B 1 171 ? 10.839 -2.343 67.603 1.000 80.151 0 153 LYS B CA 1 ? ATOM 8068 C C . LYS B 1 171 ? 11.781 -1.210 68.007 1.000 77.146 0 153 LYS B C 1 ? ATOM 8069 O O . LYS B 1 171 ? 11.327 -0.055 68.086 1.000 76.799 0 153 LYS B O 1 ? ATOM 8070 C CB . LYS B 1 171 ? 10.517 -3.152 68.862 1.000 82.938 0 153 LYS B CB 1 ? ATOM 8071 C CG . LYS B 1 171 ? 9.483 -4.259 68.706 1.000 82.973 0 153 LYS B CG 1 ? ATOM 8072 C CD . LYS B 1 171 ? 9.762 -5.467 69.595 1.000 81.826 0 153 LYS B CD 1 ? ATOM 8073 C CE . LYS B 1 171 ? 8.587 -5.881 70.455 1.000 75.590 0 153 LYS B CE 1 ? ATOM 8074 N NZ . LYS B 1 171 ? 7.402 -6.215 69.635 1.000 72.381 0 153 LYS B NZ 1 ? ATOM 8075 H H . LYS B 1 171 ? 11.230 -4.063 66.609 1.000 85.326 0 153 LYS B H 1 c ATOM 8076 H HA . LYS B 1 171 ? 10.010 -1.970 67.223 1.000 81.044 0 153 LYS B HA 1 c ATOM 8077 H HB2 . LYS B 1 171 ? 11.352 -3.551 69.186 1.000 82.263 0 153 LYS B HB2 1 c ATOM 8078 H HB3 . LYS B 1 171 ? 10.201 -2.532 69.551 1.000 82.260 0 153 LYS B HB3 1 c ATOM 8079 H HG2 . LYS B 1 171 ? 8.599 -3.895 68.927 1.000 82.621 0 153 LYS B HG2 1 c ATOM 8080 H HG3 . LYS B 1 171 ? 9.462 -4.548 67.770 1.000 82.680 0 153 LYS B HG3 1 c ATOM 8081 H HD2 . LYS B 1 171 ? 10.019 -6.224 69.028 1.000 80.573 0 153 LYS B HD2 1 c ATOM 8082 H HD3 . LYS B 1 171 ? 10.522 -5.264 70.182 1.000 80.580 0 153 LYS B HD3 1 c ATOM 8083 H HE2 . LYS B 1 171 ? 8.832 -6.660 70.990 1.000 76.240 0 153 LYS B HE2 1 c ATOM 8084 H HE3 . LYS B 1 171 ? 8.357 -5.156 71.066 1.000 76.240 0 153 LYS B HE3 1 c ATOM 8085 H HZ1 . LYS B 1 171 ? 7.037 -5.457 69.292 1.000 73.418 0 153 LYS B HZ1 1 c ATOM 8086 H HZ2 . LYS B 1 171 ? 6.781 -6.634 70.149 1.000 73.387 0 153 LYS B HZ2 1 c ATOM 8087 H HZ3 . LYS B 1 171 ? 7.643 -6.766 68.954 1.000 73.399 0 153 LYS B HZ3 1 c ATOM 8088 N N . ASN B 1 172 ? 13.046 -1.558 68.256 1.000 74.756 0 154 ASN B N 1 ? ATOM 8089 C CA . ASN B 1 172 ? 14.059 -0.685 68.908 1.000 77.911 0 154 ASN B CA 1 ? ATOM 8090 C C . ASN B 1 172 ? 14.388 0.505 67.991 1.000 76.118 0 154 ASN B C 1 ? ATOM 8091 O O . ASN B 1 172 ? 14.254 1.665 68.452 1.000 69.669 0 154 ASN B O 1 ? ATOM 8092 C CB . ASN B 1 172 ? 15.273 -1.516 69.334 1.000 75.010 0 154 ASN B CB 1 ? ATOM 8093 C CG . ASN B 1 172 ? 14.864 -2.751 70.108 1.000 71.443 0 154 ASN B CG 1 ? ATOM 8094 O OD1 . ASN B 1 172 ? 14.421 -3.738 69.524 1.000 68.467 0 154 ASN B OD1 1 ? ATOM 8095 N ND2 . ASN B 1 172 ? 14.967 -2.690 71.425 1.000 71.776 0 154 ASN B ND2 1 ? ATOM 8096 H H . ASN B 1 172 ? 13.371 -2.379 68.040 1.000 76.100 0 154 ASN B H 1 c ATOM 8097 H HA . ASN B 1 172 ? 13.653 -0.327 69.733 1.000 76.387 0 154 ASN B HA 1 c ATOM 8098 H HB2 . ASN B 1 172 ? 15.772 -1.785 68.536 1.000 74.821 0 154 ASN B HB2 1 c ATOM 8099 H HB3 . ASN B 1 172 ? 15.860 -0.963 69.890 1.000 74.810 0 154 ASN B HB3 1 c ATOM 8100 H HD21 . ASN B 1 172 ? 14.966 -3.437 71.906 1.000 71.681 0 154 ASN B HD21 1 c ATOM 8101 H HD22 . ASN B 1 172 ? 15.034 -1.901 71.826 1.000 71.701 0 154 ASN B HD22 1 c ATOM 8102 N N . ILE B 1 173 ? 14.771 0.240 66.739 1.000 73.786 0 155 ILE B N 1 ? ATOM 8103 C CA . ILE B 1 173 ? 15.030 1.304 65.723 1.000 75.063 0 155 ILE B CA 1 ? ATOM 8104 C C . ILE B 1 173 ? 13.755 2.144 65.569 1.000 75.561 0 155 ILE B C 1 ? ATOM 8105 O O . ILE B 1 173 ? 13.859 3.386 65.610 1.000 74.668 0 155 ILE B O 1 ? ATOM 8106 C CB . ILE B 1 173 ? 15.498 0.706 64.380 1.000 76.159 0 155 ILE B CB 1 ? ATOM 8107 C CG1 . ILE B 1 173 ? 16.859 0.014 64.493 1.000 75.977 0 155 ILE B CG1 1 ? ATOM 8108 C CG2 . ILE B 1 173 ? 15.512 1.770 63.291 1.000 77.228 0 155 ILE B CG2 1 ? ATOM 8109 C CD1 . ILE B 1 173 ? 17.963 0.880 65.054 1.000 76.320 0 155 ILE B CD1 1 ? ATOM 8110 H H . ILE B 1 173 ? 14.889 -0.607 66.427 1.000 74.641 0 155 ILE B H 1 c ATOM 8111 H HA . ILE B 1 173 ? 15.734 1.882 66.063 1.000 75.117 0 155 ILE B HA 1 c ATOM 8112 H HB . ILE B 1 173 ? 14.838 0.018 64.116 1.000 76.105 0 155 ILE B HB 1 c ATOM 8113 H HG12 . ILE B 1 173 ? 16.763 -0.781 65.060 1.000 76.073 0 155 ILE B HG12 1 c ATOM 8114 H HG13 . ILE B 1 173 ? 17.129 -0.284 63.600 1.000 76.004 0 155 ILE B HG13 1 c ATOM 8115 H HG21 . ILE B 1 173 ? 14.601 2.047 63.090 1.000 76.873 0 155 ILE B HG21 1 c ATOM 8116 H HG22 . ILE B 1 173 ? 15.922 1.407 62.487 1.000 76.855 0 155 ILE B HG22 1 c ATOM 8117 H HG23 . ILE B 1 173 ? 16.025 2.541 63.594 1.000 76.874 0 155 ILE B HG23 1 c ATOM 8118 H HD11 . ILE B 1 173 ? 18.006 1.717 64.559 1.000 76.208 0 155 ILE B HD11 1 c ATOM 8119 H HD12 . ILE B 1 173 ? 18.814 0.414 64.974 1.000 76.205 0 155 ILE B HD12 1 c ATOM 8120 H HD13 . ILE B 1 173 ? 17.787 1.068 65.993 1.000 76.201 0 155 ILE B HD13 1 c ATOM 8121 N N . LEU B 1 174 ? 12.598 1.489 65.415 1.000 74.166 0 156 LEU B N 1 ? ATOM 8122 C CA . LEU B 1 174 ? 11.282 2.150 65.198 1.000 67.775 0 156 LEU B CA 1 ? ATOM 8123 C C . LEU B 1 174 ? 10.996 3.133 66.343 1.000 61.686 0 156 LEU B C 1 ? ATOM 8124 O O . LEU B 1 174 ? 10.697 4.291 66.030 1.000 58.729 0 156 LEU B O 1 ? ATOM 8125 C CB . LEU B 1 174 ? 10.186 1.085 65.076 1.000 70.545 0 156 LEU B CB 1 ? ATOM 8126 C CG . LEU B 1 174 ? 10.169 0.292 63.768 1.000 69.906 0 156 LEU B CG 1 ? ATOM 8127 C CD1 . LEU B 1 174 ? 9.291 -0.946 63.890 1.000 71.539 0 156 LEU B CD1 1 ? ATOM 8128 C CD2 . LEU B 1 174 ? 9.702 1.157 62.609 1.000 67.799 0 156 LEU B CD2 1 ? ATOM 8129 H H . LEU B 1 174 ? 12.551 0.579 65.427 1.000 72.907 0 156 LEU B H 1 c ATOM 8130 H HA . LEU B 1 174 ? 11.333 2.660 64.358 1.000 68.215 0 156 LEU B HA 1 c ATOM 8131 H HB2 . LEU B 1 174 ? 10.284 0.455 65.817 1.000 69.743 0 156 LEU B HB2 1 c ATOM 8132 H HB3 . LEU B 1 174 ? 9.319 1.525 65.179 1.000 69.709 0 156 LEU B HB3 1 c ATOM 8133 H HG . LEU B 1 174 ? 11.093 -0.005 63.577 1.000 69.915 0 156 LEU B HG 1 c ATOM 8134 H HD11 . LEU B 1 174 ? 9.636 -1.522 64.593 1.000 71.016 0 156 LEU B HD11 1 c ATOM 8135 H HD12 . LEU B 1 174 ? 9.293 -1.430 63.045 1.000 71.022 0 156 LEU B HD12 1 c ATOM 8136 H HD13 . LEU B 1 174 ? 8.381 -0.679 64.107 1.000 71.016 0 156 LEU B HD13 1 c ATOM 8137 H HD21 . LEU B 1 174 ? 8.816 1.511 62.804 1.000 68.432 0 156 LEU B HD21 1 c ATOM 8138 H HD22 . LEU B 1 174 ? 9.665 0.621 61.798 1.000 68.419 0 156 LEU B HD22 1 c ATOM 8139 H HD23 . LEU B 1 174 ? 10.323 1.894 62.481 1.000 68.431 0 156 LEU B HD23 1 c ATOM 8140 N N . GLU B 1 175 ? 11.111 2.697 67.607 1.000 60.704 0 157 GLU B N 1 ? ATOM 8141 C CA . GLU B 1 175 ? 10.806 3.519 68.820 1.000 57.626 0 157 GLU B CA 1 ? ATOM 8142 C C . GLU B 1 175 ? 11.745 4.738 68.871 1.000 56.060 0 157 GLU B C 1 ? ATOM 8143 O O . GLU B 1 175 ? 11.269 5.864 69.140 1.000 47.535 0 157 GLU B O 1 ? ATOM 8144 C CB . GLU B 1 175 ? 10.890 2.659 70.086 1.000 55.415 0 157 GLU B CB 1 ? ATOM 8145 C CG . GLU B 1 175 ? 9.617 1.880 70.385 1.000 53.831 0 157 GLU B CG 1 ? ATOM 8146 C CD . GLU B 1 175 ? 9.675 0.932 71.576 1.000 54.617 0 157 GLU B CD 1 ? ATOM 8147 O OE1 . GLU B 1 175 ? 8.698 0.890 72.341 1.000 58.720 0 157 GLU B OE1 1 ? ATOM 8148 O OE2 . GLU B 1 175 ? 10.681 0.225 71.733 1.000 54.772 0 157 GLU B OE2 1 ? ATOM 8149 H H . GLU B 1 175 ? 11.386 1.851 67.801 1.000 60.195 0 157 GLU B H 1 c ATOM 8150 H HA . GLU B 1 175 ? 9.884 3.848 68.732 1.000 57.510 0 157 GLU B HA 1 c ATOM 8151 H HB2 . GLU B 1 175 ? 11.634 2.029 69.988 1.000 55.570 0 157 GLU B HB2 1 c ATOM 8152 H HB3 . GLU B 1 175 ? 11.090 3.243 70.847 1.000 55.562 0 157 GLU B HB3 1 c ATOM 8153 H HG2 . GLU B 1 175 ? 8.890 2.518 70.541 1.000 54.457 0 157 GLU B HG2 1 c ATOM 8154 H HG3 . GLU B 1 175 ? 9.378 1.356 69.591 1.000 54.411 0 157 GLU B HG3 1 c ATOM 8155 N N . ALA B 1 176 ? 13.030 4.523 68.580 1.000 59.253 0 158 ALA B N 1 ? ATOM 8156 C CA . ALA B 1 176 ? 14.089 5.560 68.587 1.000 60.050 0 158 ALA B CA 1 ? ATOM 8157 C C . ALA B 1 176 ? 13.899 6.520 67.410 1.000 60.809 0 158 ALA B C 1 ? ATOM 8158 O O . ALA B 1 176 ? 14.093 7.731 67.619 1.000 67.374 0 158 ALA B O 1 ? ATOM 8159 C CB . ALA B 1 176 ? 15.452 4.913 68.544 1.000 61.295 0 158 ALA B CB 1 ? ATOM 8160 H H . ALA B 1 176 ? 13.356 3.702 68.356 1.000 58.694 0 158 ALA B H 1 c ATOM 8161 H HA . ALA B 1 176 ? 14.011 6.076 69.423 1.000 60.296 0 158 ALA B HA 1 c ATOM 8162 H HB1 . ALA B 1 176 ? 16.138 5.601 68.541 1.000 60.948 0 158 ALA B HB1 1 c ATOM 8163 H HB2 . ALA B 1 176 ? 15.568 4.346 69.325 1.000 60.922 0 158 ALA B HB2 1 c ATOM 8164 H HB3 . ALA B 1 176 ? 15.532 4.374 67.739 1.000 60.917 0 158 ALA B HB3 1 c ATOM 8165 N N . ALA B 1 177 ? 13.533 5.996 66.233 1.000 62.743 0 159 ALA B N 1 ? ATOM 8166 C CA . ALA B 1 177 ? 13.518 6.717 64.934 1.000 63.601 0 159 ALA B CA 1 ? ATOM 8167 C C . ALA B 1 177 ? 12.439 7.808 64.920 1.000 65.165 0 159 ALA B C 1 ? ATOM 8168 O O . ALA B 1 177 ? 12.755 8.944 64.498 1.000 60.921 0 159 ALA B O 1 ? ATOM 8169 C CB . ALA B 1 177 ? 13.311 5.744 63.803 1.000 64.053 0 159 ALA B CB 1 ? ATOM 8170 H H . ALA B 1 177 ? 13.263 5.130 66.145 1.000 62.490 0 159 ALA B H 1 c ATOM 8171 H HA . ALA B 1 177 ? 14.395 7.152 64.815 1.000 63.818 0 159 ALA B HA 1 c ATOM 8172 H HB1 . ALA B 1 177 ? 13.233 6.231 62.965 1.000 63.932 0 159 ALA B HB1 1 c ATOM 8173 H HB2 . ALA B 1 177 ? 14.068 5.136 63.752 1.000 63.947 0 159 ALA B HB2 1 c ATOM 8174 H HB3 . ALA B 1 177 ? 12.497 5.234 63.955 1.000 63.928 0 159 ALA B HB3 1 c ATOM 8175 N N . PHE B 1 178 ? 11.218 7.471 65.350 1.000 69.034 0 160 PHE B N 1 ? ATOM 8176 C CA . PHE B 1 178 ? 10.048 8.388 65.443 1.000 74.047 0 160 PHE B CA 1 ? ATOM 8177 C C . PHE B 1 178 ? 9.946 8.976 66.858 1.000 77.073 0 160 PHE B C 1 ? ATOM 8178 O O . PHE B 1 178 ? 9.138 9.925 67.038 1.000 75.204 0 160 PHE B O 1 ? ATOM 8179 C CB . PHE B 1 178 ? 8.776 7.640 65.037 1.000 73.471 0 160 PHE B CB 1 ? ATOM 8180 C CG . PHE B 1 178 ? 8.834 7.075 63.641 1.000 72.400 0 160 PHE B CG 1 ? ATOM 8181 C CD1 . PHE B 1 178 ? 8.459 7.847 62.551 1.000 76.598 0 160 PHE B CD1 1 ? ATOM 8182 C CD2 . PHE B 1 178 ? 9.304 5.791 63.412 1.000 71.222 0 160 PHE B CD2 1 ? ATOM 8183 C CE1 . PHE B 1 178 ? 8.518 7.333 61.265 1.000 75.848 0 160 PHE B CE1 1 ? ATOM 8184 C CE2 . PHE B 1 178 ? 9.373 5.278 62.126 1.000 70.938 0 160 PHE B CE2 1 ? ATOM 8185 C CZ . PHE B 1 178 ? 8.977 6.050 61.056 1.000 78.114 0 160 PHE B CZ 1 ? ATOM 8186 H H . PHE B 1 178 ? 11.010 6.625 65.619 1.000 69.252 0 160 PHE B H 1 c ATOM 8187 H HA . PHE B 1 178 ? 10.186 9.136 64.808 1.000 73.465 0 160 PHE B HA 1 c ATOM 8188 H HB2 . PHE B 1 178 ? 8.626 6.910 65.672 1.000 73.345 0 160 PHE B HB2 1 c ATOM 8189 H HB3 . PHE B 1 178 ? 8.017 8.257 65.101 1.000 73.345 0 160 PHE B HB3 1 c ATOM 8190 H HD1 . PHE B 1 178 ? 8.140 8.724 62.690 1.000 75.269 0 160 PHE B HD1 1 c ATOM 8191 H HD2 . PHE B 1 178 ? 9.571 5.258 64.141 1.000 71.709 0 160 PHE B HD2 1 c ATOM 8192 H HE1 . PHE B 1 178 ? 8.250 7.865 60.532 1.000 76.223 0 160 PHE B HE1 1 c ATOM 8193 H HE2 . PHE B 1 178 ? 9.684 4.398 61.985 1.000 72.790 0 160 PHE B HE2 1 c ATOM 8194 H HZ . PHE B 1 178 ? 9.023 5.702 60.180 1.000 75.549 0 160 PHE B HZ 1 c ATOM 8195 N N . ASN B 1 179 ? 10.753 8.449 67.798 1.000 76.914 0 161 ASN B N 1 ? ATOM 8196 C CA . ASN B 1 179 ? 10.758 8.794 69.246 1.000 75.524 0 161 ASN B CA 1 ? ATOM 8197 C C . ASN B 1 179 ? 9.334 8.635 69.772 1.000 76.477 0 161 ASN B C 1 ? ATOM 8198 O O . ASN B 1 179 ? 8.706 9.645 70.141 1.000 80.745 0 161 ASN B O 1 ? ATOM 8199 C CB . ASN B 1 179 ? 11.285 10.201 69.530 1.000 75.143 0 161 ASN B CB 1 ? ATOM 8200 C CG . ASN B 1 179 ? 11.247 10.533 71.007 1.000 71.784 0 161 ASN B CG 1 ? ATOM 8201 O OD1 . ASN B 1 179 ? 11.537 9.676 71.837 1.000 73.230 0 161 ASN B OD1 1 ? ATOM 8202 N ND2 . ASN B 1 179 ? 10.860 11.752 71.350 1.000 66.611 0 161 ASN B ND2 1 ? ATOM 8203 H H . ASN B 1 179 ? 11.373 7.818 67.595 1.000 76.504 0 161 ASN B H 1 c ATOM 8204 H HA . ASN B 1 179 ? 11.341 8.155 69.715 1.000 75.805 0 161 ASN B HA 1 c ATOM 8205 H HB2 . ASN B 1 179 ? 12.208 10.267 69.209 1.000 74.422 0 161 ASN B HB2 1 c ATOM 8206 H HB3 . ASN B 1 179 ? 10.744 10.851 69.037 1.000 74.404 0 161 ASN B HB3 1 c ATOM 8207 H HD21 . ASN B 1 179 ? 10.749 11.957 72.203 1.000 68.202 0 161 ASN B HD21 1 c ATOM 8208 H HD22 . ASN B 1 179 ? 10.714 12.363 70.726 1.000 68.220 0 161 ASN B HD22 1 c ATOM 8209 N N . THR B 1 180 ? 8.826 7.411 69.741 1.000 77.542 0 162 THR B N 1 ? ATOM 8210 C CA . THR B 1 180 ? 7.429 7.096 70.117 1.000 81.833 0 162 THR B CA 1 ? ATOM 8211 C C . THR B 1 180 ? 7.366 5.642 70.592 1.000 85.558 0 162 THR B C 1 ? ATOM 8212 O O . THR B 1 180 ? 8.002 4.771 69.959 1.000 82.202 0 162 THR B O 1 ? ATOM 8213 C CB . THR B 1 180 ? 6.476 7.394 68.952 1.000 81.714 0 162 THR B CB 1 ? ATOM 8214 O OG1 . THR B 1 180 ? 6.905 8.590 68.300 1.000 79.131 0 162 THR B OG1 1 ? ATOM 8215 C CG2 . THR B 1 180 ? 5.040 7.561 69.399 1.000 80.435 0 162 THR B CG2 1 ? ATOM 8216 H H . THR B 1 180 ? 9.300 6.674 69.482 1.000 78.287 0 162 THR B H 1 c ATOM 8217 H HA . THR B 1 180 ? 7.182 7.680 70.875 1.000 81.661 0 162 THR B HA 1 c ATOM 8218 H HB . THR B 1 180 ? 6.525 6.644 68.309 1.000 80.999 0 162 THR B HB 1 c ATOM 8219 H HG1 . THR B 1 180 ? 6.386 8.754 67.655 0.000 79.890 0 162 THR B HG1 1 c ATOM 8220 H HG21 . THR B 1 180 ? 4.728 6.723 69.822 1.000 80.837 0 162 THR B HG21 1 c ATOM 8221 H HG22 . THR B 1 180 ? 4.471 7.766 68.617 1.000 80.799 0 162 THR B HG22 1 c ATOM 8222 H HG23 . THR B 1 180 ? 4.980 8.300 70.053 1.000 80.781 0 162 THR B HG23 1 c ATOM 8223 N N . ASN B 1 181 ? 6.648 5.409 71.690 1.000 84.405 0 163 ASN B N 1 ? ATOM 8224 C CA . ASN B 1 181 ? 6.272 4.056 72.170 1.000 85.190 0 163 ASN B CA 1 ? ATOM 8225 C C . ASN B 1 181 ? 5.857 3.220 70.950 1.000 78.856 0 163 ASN B C 1 ? ATOM 8226 O O . ASN B 1 181 ? 5.306 3.797 69.995 1.000 69.600 0 163 ASN B O 1 ? ATOM 8227 C CB . ASN B 1 181 ? 5.177 4.161 73.237 1.000 89.518 0 163 ASN B CB 1 ? ATOM 8228 C CG . ASN B 1 181 ? 4.884 2.850 73.934 1.000 88.387 0 163 ASN B CG 1 ? ATOM 8229 O OD1 . ASN B 1 181 ? 5.718 1.943 73.937 1.000 90.796 0 163 ASN B OD1 1 ? ATOM 8230 N ND2 . ASN B 1 181 ? 3.705 2.749 74.529 1.000 81.413 0 163 ASN B ND2 1 ? ATOM 8231 H H . ASN B 1 181 ? 6.343 6.082 72.222 1.000 84.857 0 163 ASN B H 1 c ATOM 8232 H HA . ASN B 1 181 ? 7.064 3.642 72.585 1.000 84.592 0 163 ASN B HA 1 c ATOM 8233 H HB2 . ASN B 1 181 ? 5.452 4.820 73.907 1.000 88.192 0 163 ASN B HB2 1 c ATOM 8234 H HB3 . ASN B 1 181 ? 4.356 4.486 72.814 1.000 88.189 0 163 ASN B HB3 1 c ATOM 8235 H HD21 . ASN B 1 181 ? 3.479 1.998 74.937 1.000 83.537 0 163 ASN B HD21 1 c ATOM 8236 H HD22 . ASN B 1 181 ? 3.142 3.431 74.518 1.000 83.545 0 163 ASN B HD22 1 c ATOM 8237 N N . TYR B 1 182 ? 6.130 1.914 70.972 1.000 79.897 0 164 TYR B N 1 ? ATOM 8238 C CA . TYR B 1 182 ? 5.871 0.978 69.844 1.000 84.655 0 164 TYR B CA 1 ? ATOM 8239 C C . TYR B 1 182 ? 4.355 0.775 69.649 1.000 85.944 0 164 TYR B C 1 ? ATOM 8240 O O . TYR B 1 182 ? 3.924 0.511 68.503 1.000 79.754 0 164 TYR B O 1 ? ATOM 8241 C CB . TYR B 1 182 ? 6.617 -0.341 70.074 1.000 86.516 0 164 TYR B CB 1 ? ATOM 8242 C CG . TYR B 1 182 ? 6.310 -1.395 69.047 1.000 85.734 0 164 TYR B CG 1 ? ATOM 8243 C CD1 . TYR B 1 182 ? 5.409 -2.408 69.320 1.000 90.860 0 164 TYR B CD1 1 ? ATOM 8244 C CD2 . TYR B 1 182 ? 6.881 -1.349 67.786 1.000 87.720 0 164 TYR B CD2 1 ? ATOM 8245 C CE1 . TYR B 1 182 ? 5.095 -3.365 68.371 1.000 100.602 0 164 TYR B CE1 1 ? ATOM 8246 C CE2 . TYR B 1 182 ? 6.577 -2.296 66.823 1.000 95.214 0 164 TYR B CE2 1 ? ATOM 8247 C CZ . TYR B 1 182 ? 5.679 -3.309 67.117 1.000 102.687 0 164 TYR B CZ 1 ? ATOM 8248 O OH . TYR B 1 182 ? 5.366 -4.255 66.184 1.000 109.799 0 164 TYR B OH 1 ? ATOM 8249 H H . TYR B 1 182 ? 6.499 1.498 71.693 1.000 80.789 0 164 TYR B H 1 c ATOM 8250 H HA . TYR B 1 182 ? 6.228 1.392 69.018 1.000 84.321 0 164 TYR B HA 1 c ATOM 8251 H HB2 . TYR B 1 182 ? 7.580 -0.160 70.066 1.000 85.834 0 164 TYR B HB2 1 c ATOM 8252 H HB3 . TYR B 1 182 ? 6.382 -0.683 70.962 1.000 85.896 0 164 TYR B HB3 1 c ATOM 8253 H HD1 . TYR B 1 182 ? 5.002 -2.449 70.170 1.000 92.064 0 164 TYR B HD1 1 c ATOM 8254 H HD2 . TYR B 1 182 ? 7.488 -0.658 67.578 1.000 89.553 0 164 TYR B HD2 1 c ATOM 8255 H HE1 . TYR B 1 182 ? 4.484 -4.053 68.576 1.000 98.166 0 164 TYR B HE1 1 c ATOM 8256 H HE2 . TYR B 1 182 ? 6.980 -2.255 65.972 1.000 94.971 0 164 TYR B HE2 1 c ATOM 8257 H HH . TYR B 1 182 ? 4.773 -4.805 66.489 0.000 111.310 0 164 TYR B HH 1 c ATOM 8258 N N . GLU B 1 183 ? 3.571 0.900 70.728 1.000 88.751 0 165 GLU B N 1 ? ATOM 8259 C CA . GLU B 1 183 ? 2.104 0.635 70.762 1.000 88.126 0 165 GLU B CA 1 ? ATOM 8260 C C . GLU B 1 183 ? 1.344 1.766 70.062 1.000 83.285 0 165 GLU B C 1 ? ATOM 8261 O O . GLU B 1 183 ? 0.180 1.530 69.692 1.000 79.398 0 165 GLU B O 1 ? ATOM 8262 C CB . GLU B 1 183 ? 1.600 0.485 72.203 1.000 94.290 0 165 GLU B CB 1 ? ATOM 8263 C CG . GLU B 1 183 ? 1.656 -0.935 72.760 1.000 93.673 0 165 GLU B CG 1 ? ATOM 8264 C CD . GLU B 1 183 ? 2.851 -1.776 72.343 1.000 95.883 0 165 GLU B CD 1 ? ATOM 8265 O OE1 . GLU B 1 183 ? 3.980 -1.439 72.754 1.000 99.211 0 165 GLU B OE1 1 ? ATOM 8266 O OE2 . GLU B 1 183 ? 2.646 -2.767 71.604 1.000 93.778 0 165 GLU B OE2 1 ? ATOM 8267 H H . GLU B 1 183 ? 3.904 1.157 71.535 1.000 87.927 0 165 GLU B H 1 c ATOM 8268 H HA . GLU B 1 183 ? 1.931 -0.205 70.276 1.000 88.448 0 165 GLU B HA 1 c ATOM 8269 H HB2 . GLU B 1 183 ? 2.131 1.072 72.782 1.000 92.635 0 165 GLU B HB2 1 c ATOM 8270 H HB3 . GLU B 1 183 ? 0.670 0.797 72.239 1.000 92.608 0 165 GLU B HB3 1 c ATOM 8271 H HG2 . GLU B 1 183 ? 1.650 -0.885 73.740 1.000 94.336 0 165 GLU B HG2 1 c ATOM 8272 H HG3 . GLU B 1 183 ? 0.840 -1.409 72.489 1.000 94.335 0 165 GLU B HG3 1 c ATOM 8273 N N . GLU B 1 184 ? 1.960 2.947 69.927 1.000 83.474 0 166 GLU B N 1 ? ATOM 8274 C CA . GLU B 1 184 ? 1.423 4.094 69.143 1.000 88.794 0 166 GLU B CA 1 ? ATOM 8275 C C . GLU B 1 184 ? 1.945 4.025 67.700 1.000 94.334 0 166 GLU B C 1 ? ATOM 8276 O O . GLU B 1 184 ? 1.581 4.921 66.916 1.000 107.613 0 166 GLU B O 1 ? ATOM 8277 C CB . GLU B 1 184 ? 1.806 5.439 69.774 1.000 89.777 0 166 GLU B CB 1 ? ATOM 8278 C CG . GLU B 1 184 ? 0.889 6.593 69.377 1.000 90.254 0 166 GLU B CG 1 ? ATOM 8279 C CD . GLU B 1 184 ? 1.492 7.993 69.426 1.000 90.691 0 166 GLU B CD 1 ? ATOM 8280 O OE1 . GLU B 1 184 ? 2.326 8.264 70.325 1.000 88.563 0 166 GLU B OE1 1 ? ATOM 8281 O OE2 . GLU B 1 184 ? 1.119 8.820 68.563 1.000 86.627 0 166 GLU B OE2 1 ? ATOM 8282 H H . GLU B 1 184 ? 2.758 3.129 70.326 1.000 84.688 0 166 GLU B H 1 c ATOM 8283 H HA . GLU B 1 184 ? 0.441 4.024 69.124 1.000 88.934 0 166 GLU B HA 1 c ATOM 8284 H HB2 . GLU B 1 184 ? 1.790 5.341 70.749 1.000 89.659 0 166 GLU B HB2 1 c ATOM 8285 H HB3 . GLU B 1 184 ? 2.724 5.658 69.510 1.000 89.649 0 166 GLU B HB3 1 c ATOM 8286 H HG2 . GLU B 1 184 ? 0.563 6.437 68.467 1.000 90.281 0 166 GLU B HG2 1 c ATOM 8287 H HG3 . GLU B 1 184 ? 0.106 6.582 69.969 1.000 90.256 0 166 GLU B HG3 1 c ATOM 8288 N N . ILE B 1 185 ? 2.766 3.023 67.356 1.000 91.685 0 167 ILE B N 1 ? ATOM 8289 C CA . ILE B 1 185 ? 3.351 2.856 65.989 1.000 90.265 0 167 ILE B CA 1 ? ATOM 8290 C C . ILE B 1 185 ? 2.615 1.710 65.281 1.000 87.494 0 167 ILE B C 1 ? ATOM 8291 O O . ILE B 1 185 ? 2.153 1.916 64.135 1.000 83.428 0 167 ILE B O 1 ? ATOM 8292 C CB . ILE B 1 185 ? 4.882 2.653 66.055 1.000 93.169 0 167 ILE B CB 1 ? ATOM 8293 C CG1 . ILE B 1 185 ? 5.591 3.935 66.515 1.000 94.486 0 167 ILE B CG1 1 ? ATOM 8294 C CG2 . ILE B 1 185 ? 5.424 2.155 64.721 1.000 93.485 0 167 ILE B CG2 1 ? ATOM 8295 C CD1 . ILE B 1 185 ? 7.087 3.800 66.743 1.000 91.627 0 167 ILE B CD1 1 ? ATOM 8296 H H . ILE B 1 185 ? 3.028 2.379 67.938 1.000 91.887 0 167 ILE B H 1 c ATOM 8297 H HA . ILE B 1 185 ? 3.184 3.674 65.488 1.000 90.559 0 167 ILE B HA 1 c ATOM 8298 H HB . ILE B 1 185 ? 5.062 1.956 66.731 1.000 92.875 0 167 ILE B HB 1 c ATOM 8299 H HG12 . ILE B 1 185 ? 5.444 4.628 65.839 1.000 93.401 0 167 ILE B HG12 1 c ATOM 8300 H HG13 . ILE B 1 185 ? 5.175 4.240 67.349 1.000 93.415 0 167 ILE B HG13 1 c ATOM 8301 H HG21 . ILE B 1 185 ? 5.037 1.287 64.513 1.000 93.353 0 167 ILE B HG21 1 c ATOM 8302 H HG22 . ILE B 1 185 ? 6.391 2.069 64.770 1.000 93.358 0 167 ILE B HG22 1 c ATOM 8303 H HG23 . ILE B 1 185 ? 5.193 2.788 64.018 1.000 93.362 0 167 ILE B HG23 1 c ATOM 8304 H HD11 . ILE B 1 185 ? 7.258 3.060 67.352 1.000 92.487 0 167 ILE B HD11 1 c ATOM 8305 H HD12 . ILE B 1 185 ? 7.432 4.624 67.130 1.000 92.487 0 167 ILE B HD12 1 c ATOM 8306 H HD13 . ILE B 1 185 ? 7.533 3.631 65.895 1.000 92.490 0 167 ILE B HD13 1 c ATOM 8307 N N . GLU B 1 186 ? 2.503 0.553 65.938 1.000 86.483 0 168 GLU B N 1 ? ATOM 8308 C CA . GLU B 1 186 ? 1.648 -0.575 65.480 1.000 85.666 0 168 GLU B CA 1 ? ATOM 8309 C C . GLU B 1 186 ? 0.234 -0.031 65.241 1.000 86.350 0 168 GLU B C 1 ? ATOM 8310 O O . GLU B 1 186 ? -0.332 -0.287 64.168 1.000 97.287 0 168 GLU B O 1 ? ATOM 8311 C CB . GLU B 1 186 ? 1.641 -1.704 66.514 1.000 81.980 0 168 GLU B CB 1 ? ATOM 8312 C CG . GLU B 1 186 ? 0.634 -2.797 66.210 1.000 79.634 0 168 GLU B CG 1 ? ATOM 8313 C CD . GLU B 1 186 ? 0.398 -3.764 67.353 1.000 81.897 0 168 GLU B CD 1 ? ATOM 8314 O OE1 . GLU B 1 186 ? -0.784 -4.077 67.637 1.000 81.421 0 168 GLU B OE1 1 ? ATOM 8315 O OE2 . GLU B 1 186 ? 1.396 -4.207 67.953 1.000 83.920 0 168 GLU B OE2 1 ? ATOM 8316 H H . GLU B 1 186 ? 2.954 0.384 66.711 1.000 86.523 0 168 GLU B H 1 c ATOM 8317 H HA . GLU B 1 186 ? 2.008 -0.918 64.630 1.000 85.255 0 168 GLU B HA 1 c ATOM 8318 H HB2 . GLU B 1 186 ? 2.537 -2.098 66.554 1.000 82.280 0 168 GLU B HB2 1 c ATOM 8319 H HB3 . GLU B 1 186 ? 1.440 -1.322 67.394 1.000 82.287 0 168 GLU B HB3 1 c ATOM 8320 H HG2 . GLU B 1 186 ? -0.224 -2.388 65.972 1.000 80.739 0 168 GLU B HG2 1 c ATOM 8321 H HG3 . GLU B 1 186 ? 0.944 -3.307 65.431 1.000 80.728 0 168 GLU B HG3 1 c ATOM 8322 N N . LYS B 1 187 ? -0.298 0.705 66.218 1.000 83.603 0 169 LYS B N 1 ? ATOM 8323 C CA . LYS B 1 187 ? -1.659 1.302 66.189 1.000 80.652 0 169 LYS B CA 1 ? ATOM 8324 C C . LYS B 1 187 ? -1.808 2.153 64.919 1.000 78.298 0 169 LYS B C 1 ? ATOM 8325 O O . LYS B 1 187 ? -2.740 1.865 64.145 1.000 79.784 0 169 LYS B O 1 ? ATOM 8326 C CB . LYS B 1 187 ? -1.885 2.085 67.490 1.000 80.063 0 169 LYS B CB 1 ? ATOM 8327 C CG . LYS B 1 187 ? -3.197 2.849 67.624 1.000 78.713 0 169 LYS B CG 1 ? ATOM 8328 C CD . LYS B 1 187 ? -3.417 3.410 69.025 1.000 77.215 0 169 LYS B CD 1 ? ATOM 8329 C CE . LYS B 1 187 ? -4.035 4.794 69.042 1.000 71.873 0 169 LYS B CE 1 ? ATOM 8330 N NZ . LYS B 1 187 ? -5.376 4.798 68.417 1.000 66.457 0 169 LYS B NZ 1 ? ATOM 8331 H H . LYS B 1 187 ? 0.155 0.883 66.988 1.000 83.518 0 169 LYS B H 1 c ATOM 8332 H HA . LYS B 1 187 ? -2.313 0.567 66.148 1.000 80.632 0 169 LYS B HA 1 c ATOM 8333 H HB2 . LYS B 1 187 ? -1.827 1.452 68.235 1.000 79.876 0 169 LYS B HB2 1 c ATOM 8334 H HB3 . LYS B 1 187 ? -1.149 2.724 67.591 1.000 79.884 0 169 LYS B HB3 1 c ATOM 8335 H HG2 . LYS B 1 187 ? -3.202 3.587 66.979 1.000 78.651 0 169 LYS B HG2 1 c ATOM 8336 H HG3 . LYS B 1 187 ? -3.939 2.247 67.400 1.000 78.663 0 169 LYS B HG3 1 c ATOM 8337 H HD2 . LYS B 1 187 ? -4.000 2.799 69.523 1.000 76.270 0 169 LYS B HD2 1 c ATOM 8338 H HD3 . LYS B 1 187 ? -2.554 3.446 69.492 1.000 76.276 0 169 LYS B HD3 1 c ATOM 8339 H HE2 . LYS B 1 187 ? -4.113 5.106 69.963 1.000 71.778 0 169 LYS B HE2 1 c ATOM 8340 H HE3 . LYS B 1 187 ? -3.457 5.415 68.560 1.000 71.778 0 169 LYS B HE3 1 c ATOM 8341 H HZ1 . LYS B 1 187 ? -5.303 4.630 67.528 1.000 68.132 0 169 LYS B HZ1 1 c ATOM 8342 H HZ2 . LYS B 1 187 ? -5.766 5.610 68.533 1.000 68.118 0 169 LYS B HZ2 1 c ATOM 8343 H HZ3 . LYS B 1 187 ? -5.896 4.161 68.800 1.000 68.118 0 169 LYS B HZ3 1 c ATOM 8344 N N . VAL B 1 188 ? -0.889 3.101 64.680 1.000 77.617 0 170 VAL B N 1 ? ATOM 8345 C CA . VAL B 1 188 ? -1.085 4.257 63.747 1.000 78.573 0 170 VAL B CA 1 ? ATOM 8346 C C . VAL B 1 188 ? -0.623 3.928 62.317 1.000 80.022 0 170 VAL B C 1 ? ATOM 8347 O O . VAL B 1 188 ? -1.351 4.340 61.379 1.000 72.962 0 170 VAL B O 1 ? ATOM 8348 C CB . VAL B 1 188 ? -0.387 5.531 64.266 1.000 78.897 0 170 VAL B CB 1 ? ATOM 8349 C CG1 . VAL B 1 188 ? -0.513 6.691 63.281 1.000 78.383 0 170 VAL B CG1 1 ? ATOM 8350 C CG2 . VAL B 1 188 ? -0.912 5.944 65.636 1.000 79.836 0 170 VAL B CG2 1 ? ATOM 8351 H H . VAL B 1 188 ? -0.071 3.100 65.082 1.000 78.017 0 170 VAL B H 1 c ATOM 8352 H HA . VAL B 1 188 ? -2.041 4.441 63.710 1.000 78.711 0 170 VAL B HA 1 c ATOM 8353 H HB . VAL B 1 188 ? 0.575 5.322 64.363 1.000 78.913 0 170 VAL B HB 1 c ATOM 8354 H HG11 . VAL B 1 188 ? -0.020 6.485 62.467 1.000 78.542 0 170 VAL B HG11 1 c ATOM 8355 H HG12 . VAL B 1 188 ? -0.148 7.498 63.683 1.000 78.540 0 170 VAL B HG12 1 c ATOM 8356 H HG13 . VAL B 1 188 ? -1.451 6.833 63.064 1.000 78.538 0 170 VAL B HG13 1 c ATOM 8357 H HG21 . VAL B 1 188 ? -1.849 6.198 65.561 1.000 79.554 0 170 VAL B HG21 1 c ATOM 8358 H HG22 . VAL B 1 188 ? -0.398 6.702 65.966 1.000 79.554 0 170 VAL B HG22 1 c ATOM 8359 H HG23 . VAL B 1 188 ? -0.828 5.200 66.256 1.000 79.592 0 170 VAL B HG23 1 c ATOM 8360 N N . LEU B 1 189 ? 0.526 3.256 62.137 1.000 80.999 0 171 LEU B N 1 ? ATOM 8361 C CA . LEU B 1 189 ? 1.255 3.212 60.830 1.000 83.781 0 171 LEU B CA 1 ? ATOM 8362 C C . LEU B 1 189 ? 1.226 1.817 60.163 1.000 79.266 0 171 LEU B C 1 ? ATOM 8363 O O . LEU B 1 189 ? 1.227 1.781 58.907 1.000 78.358 0 171 LEU B O 1 ? ATOM 8364 C CB . LEU B 1 189 ? 2.696 3.700 61.050 1.000 87.432 0 171 LEU B CB 1 ? ATOM 8365 C CG . LEU B 1 189 ? 2.864 5.152 61.525 1.000 86.838 0 171 LEU B CG 1 ? ATOM 8366 C CD1 . LEU B 1 189 ? 4.307 5.437 61.918 1.000 83.766 0 171 LEU B CD1 1 ? ATOM 8367 C CD2 . LEU B 1 189 ? 2.412 6.160 60.474 1.000 85.939 0 171 LEU B CD2 1 ? ATOM 8368 H H . LEU B 1 189 ? 0.937 2.794 62.806 1.000 81.360 0 171 LEU B H 1 c ATOM 8369 H HA . LEU B 1 189 ? 0.808 3.839 60.221 1.000 82.984 0 171 LEU B HA 1 c ATOM 8370 H HB2 . LEU B 1 189 ? 3.119 3.112 61.707 1.000 86.379 0 171 LEU B HB2 1 c ATOM 8371 H HB3 . LEU B 1 189 ? 3.184 3.595 60.208 1.000 86.368 0 171 LEU B HB3 1 c ATOM 8372 H HG . LEU B 1 189 ? 2.301 5.276 62.329 1.000 86.149 0 171 LEU B HG 1 c ATOM 8373 H HD11 . LEU B 1 189 ? 4.547 4.896 62.691 1.000 84.647 0 171 LEU B HD11 1 c ATOM 8374 H HD12 . LEU B 1 189 ? 4.403 6.377 62.138 1.000 84.586 0 171 LEU B HD12 1 c ATOM 8375 H HD13 . LEU B 1 189 ? 4.895 5.217 61.174 1.000 84.647 0 171 LEU B HD13 1 c ATOM 8376 H HD21 . LEU B 1 189 ? 2.912 6.019 59.652 1.000 86.166 0 171 LEU B HD21 1 c ATOM 8377 H HD22 . LEU B 1 189 ? 2.573 7.063 60.800 1.000 86.163 0 171 LEU B HD22 1 c ATOM 8378 H HD23 . LEU B 1 189 ? 1.462 6.044 60.300 1.000 86.156 0 171 LEU B HD23 1 c ATOM 8379 N N . LEU B 1 190 ? 1.199 0.713 60.925 1.000 71.129 0 172 LEU B N 1 ? ATOM 8380 C CA . LEU B 1 190 ? 1.440 -0.658 60.385 1.000 68.740 0 172 LEU B CA 1 ? ATOM 8381 C C . LEU B 1 190 ? 0.247 -1.595 60.658 1.000 67.653 0 172 LEU B C 1 ? ATOM 8382 O O . LEU B 1 190 ? -0.437 -1.986 59.679 1.000 70.361 0 172 LEU B O 1 ? ATOM 8383 C CB . LEU B 1 190 ? 2.733 -1.202 61.005 1.000 69.522 0 172 LEU B CB 1 ? ATOM 8384 C CG . LEU B 1 190 ? 3.795 -0.163 61.370 1.000 67.938 0 172 LEU B CG 1 ? ATOM 8385 C CD1 . LEU B 1 190 ? 4.943 -0.819 62.117 1.000 64.957 0 172 LEU B CD1 1 ? ATOM 8386 C CD2 . LEU B 1 190 ? 4.318 0.557 60.135 1.000 70.334 0 172 LEU B CD2 1 ? ATOM 8387 H H . LEU B 1 190 ? 1.028 0.733 61.819 1.000 72.409 0 172 LEU B H 1 c ATOM 8388 H HA . LEU B 1 190 ? 1.559 -0.588 59.410 1.000 69.162 0 172 LEU B HA 1 c ATOM 8389 H HB2 . LEU B 1 190 ? 2.504 -1.702 61.813 1.000 68.920 0 172 LEU B HB2 1 c ATOM 8390 H HB3 . LEU B 1 190 ? 3.128 -1.835 60.373 1.000 68.949 0 172 LEU B HB3 1 c ATOM 8391 H HG . LEU B 1 190 ? 3.384 0.507 61.968 1.000 68.118 0 172 LEU B HG 1 c ATOM 8392 H HD11 . LEU B 1 190 ? 4.605 -1.240 62.926 1.000 65.865 0 172 LEU B HD11 1 c ATOM 8393 H HD12 . LEU B 1 190 ? 5.603 -0.144 62.353 1.000 65.865 0 172 LEU B HD12 1 c ATOM 8394 H HD13 . LEU B 1 190 ? 5.357 -1.492 61.550 1.000 65.865 0 172 LEU B HD13 1 c ATOM 8395 H HD21 . LEU B 1 190 ? 4.752 -0.085 59.545 1.000 69.584 0 172 LEU B HD21 1 c ATOM 8396 H HD22 . LEU B 1 190 ? 4.962 1.235 60.402 1.000 69.584 0 172 LEU B HD22 1 c ATOM 8397 H HD23 . LEU B 1 190 ? 3.582 0.979 59.664 1.000 69.613 0 172 LEU B HD23 1 c ATOM 8398 N N . GLU B 1 191 ? 0.018 -1.954 61.928 1.000 62.532 0 173 GLU B N 1 ? ATOM 8399 C CA . GLU B 1 191 ? -1.025 -2.907 62.399 1.000 56.636 0 173 GLU B CA 1 ? ATOM 8400 C C . GLU B 1 191 ? -0.716 -4.298 61.849 1.000 54.300 0 173 GLU B C 1 ? ATOM 8401 O O . GLU B 1 191 ? -0.749 -5.227 62.665 1.000 53.571 0 173 GLU B O 1 ? ATOM 8402 C CB . GLU B 1 191 ? -2.432 -2.461 61.990 1.000 58.177 0 173 GLU B CB 1 ? ATOM 8403 C CG . GLU B 1 191 ? -3.212 -1.778 63.102 1.000 57.286 0 173 GLU B CG 1 ? ATOM 8404 C CD . GLU B 1 191 ? -4.704 -2.061 63.065 1.000 55.673 0 173 GLU B CD 1 ? ATOM 8405 O OE1 . GLU B 1 191 ? -5.362 -1.623 62.085 1.000 54.654 0 173 GLU B OE1 1 ? ATOM 8406 O OE2 . GLU B 1 191 ? -5.197 -2.732 64.004 1.000 47.207 0 173 GLU B OE2 1 ? ATOM 8407 H H . GLU B 1 191 ? 0.500 -1.603 62.616 1.000 62.267 0 173 GLU B H 1 c ATOM 8408 H HA . GLU B 1 191 ? -0.980 -2.947 63.382 1.000 57.541 0 173 GLU B HA 1 c ATOM 8409 H HB2 . GLU B 1 191 ? -2.361 -1.846 61.233 1.000 57.698 0 173 GLU B HB2 1 c ATOM 8410 H HB3 . GLU B 1 191 ? -2.934 -3.248 61.689 1.000 57.609 0 173 GLU B HB3 1 c ATOM 8411 H HG2 . GLU B 1 191 ? -2.860 -2.069 63.970 1.000 57.085 0 173 GLU B HG2 1 c ATOM 8412 H HG3 . GLU B 1 191 ? -3.077 -0.808 63.037 1.000 57.104 0 173 GLU B HG3 1 c ATOM 8413 N N . VAL B 1 215 ? -3.521 -2.330 47.499 1.000 51.879 0 197 VAL B N 1 ? ATOM 8414 C CA . VAL B 1 215 ? -2.553 -1.229 47.207 1.000 50.342 0 197 VAL B CA 1 ? ATOM 8415 C C . VAL B 1 215 ? -3.344 -0.092 46.559 1.000 51.367 0 197 VAL B C 1 ? ATOM 8416 O O . VAL B 1 215 ? -3.152 1.055 46.969 1.000 51.506 0 197 VAL B O 1 ? ATOM 8417 C CB . VAL B 1 215 ? -1.368 -1.693 46.331 1.000 48.705 0 197 VAL B CB 1 ? ATOM 8418 C CG1 . VAL B 1 215 ? -0.831 -3.049 46.769 1.000 47.888 0 197 VAL B CG1 1 ? ATOM 8419 C CG2 . VAL B 1 215 ? -1.683 -1.710 44.836 1.000 46.703 0 197 VAL B CG2 1 ? ATOM 8420 H H . VAL B 1 215 ? -3.584 -2.886 46.777 1.000 51.405 0 197 VAL B H 1 c ATOM 8421 H HA . VAL B 1 215 ? -2.198 -0.908 48.055 1.000 50.504 0 197 VAL B HA 1 c ATOM 8422 H HB . VAL B 1 215 ? -0.641 -1.036 46.466 1.000 48.464 0 197 VAL B HB 1 c ATOM 8423 H HG11 . VAL B 1 215 ? -0.642 -3.031 47.724 1.000 48.142 0 197 VAL B HG11 1 c ATOM 8424 H HG12 . VAL B 1 215 ? -0.012 -3.246 46.281 1.000 48.142 0 197 VAL B HG12 1 c ATOM 8425 H HG13 . VAL B 1 215 ? -1.492 -3.738 46.583 1.000 48.170 0 197 VAL B HG13 1 c ATOM 8426 H HG21 . VAL B 1 215 ? -2.466 -2.263 44.674 1.000 47.403 0 197 VAL B HG21 1 c ATOM 8427 H HG22 . VAL B 1 215 ? -0.924 -2.078 44.351 1.000 47.337 0 197 VAL B HG22 1 c ATOM 8428 H HG23 . VAL B 1 215 ? -1.854 -0.804 44.526 1.000 47.351 0 197 VAL B HG23 1 c ATOM 8429 N N . ILE B 1 216 ? -4.209 -0.420 45.594 1.000 52.853 0 198 ILE B N 1 ? ATOM 8430 C CA . ILE B 1 216 ? -5.252 0.503 45.061 1.000 52.162 0 198 ILE B CA 1 ? ATOM 8431 C C . ILE B 1 216 ? -6.398 0.447 46.077 1.000 56.012 0 198 ILE B C 1 ? ATOM 8432 O O . ILE B 1 216 ? -6.541 -0.607 46.722 1.000 64.404 0 198 ILE B O 1 ? ATOM 8433 C CB . ILE B 1 216 ? -5.710 0.133 43.631 1.000 49.357 0 198 ILE B CB 1 ? ATOM 8434 C CG1 . ILE B 1 216 ? -4.552 -0.196 42.687 1.000 52.721 0 198 ILE B CG1 1 ? ATOM 8435 C CG2 . ILE B 1 216 ? -6.574 1.234 43.045 1.000 49.614 0 198 ILE B CG2 1 ? ATOM 8436 C CD1 . ILE B 1 216 ? -4.422 -1.673 42.347 1.000 54.663 0 198 ILE B CD1 1 ? ATOM 8437 H H . ILE B 1 216 ? -4.245 -1.250 45.228 1.000 52.304 0 198 ILE B H 1 c ATOM 8438 H HA . ILE B 1 216 ? -4.891 1.406 45.046 1.000 52.471 0 198 ILE B HA 1 c ATOM 8439 H HB . ILE B 1 216 ? -6.271 -0.679 43.702 1.000 50.631 0 198 ILE B HB 1 c ATOM 8440 H HG12 . ILE B 1 216 ? -4.675 0.307 41.854 1.000 52.381 0 198 ILE B HG12 1 c ATOM 8441 H HG13 . ILE B 1 216 ? -3.714 0.108 43.098 1.000 52.380 0 198 ILE B HG13 1 c ATOM 8442 H HG21 . ILE B 1 216 ? -7.386 1.328 43.573 1.000 49.578 0 198 ILE B HG21 1 c ATOM 8443 H HG22 . ILE B 1 216 ? -6.812 1.010 42.129 1.000 49.566 0 198 ILE B HG22 1 c ATOM 8444 H HG23 . ILE B 1 216 ? -6.083 2.074 43.055 1.000 49.560 0 198 ILE B HG23 1 c ATOM 8445 H HD11 . ILE B 1 216 ? -4.325 -2.188 43.166 1.000 54.102 0 198 ILE B HD11 1 c ATOM 8446 H HD12 . ILE B 1 216 ? -3.638 -1.809 41.786 1.000 54.068 0 198 ILE B HD12 1 c ATOM 8447 H HD13 . ILE B 1 216 ? -5.216 -1.970 41.870 1.000 54.068 0 198 ILE B HD13 1 c ATOM 8448 N N . VAL B 1 217 ? -7.137 1.549 46.248 1.000 56.662 0 199 VAL B N 1 ? ATOM 8449 C CA . VAL B 1 217 ? -8.281 1.684 47.199 1.000 54.091 0 199 VAL B CA 1 ? ATOM 8450 C C . VAL B 1 217 ? -9.305 2.659 46.604 1.000 59.996 0 199 VAL B C 1 ? ATOM 8451 O O . VAL B 1 217 ? -8.915 3.460 45.721 1.000 62.143 0 199 VAL B O 1 ? ATOM 8452 C CB . VAL B 1 217 ? -7.781 2.167 48.571 1.000 51.609 0 199 VAL B CB 1 ? ATOM 8453 C CG1 . VAL B 1 217 ? -6.780 1.195 49.169 1.000 51.916 0 199 VAL B CG1 1 ? ATOM 8454 C CG2 . VAL B 1 217 ? -7.177 3.563 48.498 1.000 52.557 0 199 VAL B CG2 1 ? ATOM 8455 H H . VAL B 1 217 ? -6.975 2.312 45.778 1.000 55.887 0 199 VAL B H 1 c ATOM 8456 H HA . VAL B 1 217 ? -8.703 0.813 47.306 1.000 55.186 0 199 VAL B HA 1 c ATOM 8457 H HB . VAL B 1 217 ? -8.563 2.207 49.175 1.000 52.320 0 199 VAL B HB 1 c ATOM 8458 H HG11 . VAL B 1 217 ? -7.152 0.295 49.153 1.000 51.864 0 199 VAL B HG11 1 c ATOM 8459 H HG12 . VAL B 1 217 ? -6.590 1.450 50.089 1.000 51.848 0 199 VAL B HG12 1 c ATOM 8460 H HG13 . VAL B 1 217 ? -5.956 1.215 48.652 1.000 51.876 0 199 VAL B HG13 1 c ATOM 8461 H HG21 . VAL B 1 217 ? -6.470 3.578 47.829 1.000 52.295 0 199 VAL B HG21 1 c ATOM 8462 H HG22 . VAL B 1 217 ? -6.805 3.801 49.365 1.000 52.282 0 199 VAL B HG22 1 c ATOM 8463 H HG23 . VAL B 1 217 ? -7.866 4.207 48.256 1.000 52.292 0 199 VAL B HG23 1 c ATOM 8464 N N . LYS B 1 218 ? -10.562 2.589 47.060 1.000 62.593 0 200 LYS B N 1 ? ATOM 8465 C CA . LYS B 1 218 ? -11.642 3.556 46.707 1.000 58.151 0 200 LYS B CA 1 ? ATOM 8466 C C . LYS B 1 218 ? -11.431 4.838 47.519 1.000 53.354 0 200 LYS B C 1 ? ATOM 8467 O O . LYS B 1 218 ? -10.712 4.792 48.532 1.000 50.204 0 200 LYS B O 1 ? ATOM 8468 C CB . LYS B 1 218 ? -13.028 2.953 46.963 1.000 60.751 0 200 LYS B CB 1 ? ATOM 8469 C CG . LYS B 1 218 ? -13.853 2.664 45.713 1.000 65.568 0 200 LYS B CG 1 ? ATOM 8470 C CD . LYS B 1 218 ? -14.950 1.626 45.913 1.000 67.407 0 200 LYS B CD 1 ? ATOM 8471 C CE . LYS B 1 218 ? -14.419 0.205 45.973 1.000 70.183 0 200 LYS B CE 1 ? ATOM 8472 N NZ . LYS B 1 218 ? -15.119 -0.614 46.992 1.000 72.759 0 200 LYS B NZ 1 ? ATOM 8473 H H . LYS B 1 218 ? -10.831 1.935 47.633 1.000 60.889 0 200 LYS B H 1 c ATOM 8474 H HA . LYS B 1 218 ? -11.561 3.773 45.750 1.000 58.539 0 200 LYS B HA 1 c ATOM 8475 H HB2 . LYS B 1 218 ? -12.919 2.118 47.462 1.000 61.264 0 200 LYS B HB2 1 c ATOM 8476 H HB3 . LYS B 1 218 ? -13.535 3.572 47.530 1.000 61.211 0 200 LYS B HB3 1 c ATOM 8477 H HG2 . LYS B 1 218 ? -14.262 3.501 45.407 1.000 64.808 0 200 LYS B HG2 1 c ATOM 8478 H HG3 . LYS B 1 218 ? -13.250 2.353 45.005 1.000 64.779 0 200 LYS B HG3 1 c ATOM 8479 H HD2 . LYS B 1 218 ? -15.430 1.824 46.746 1.000 67.615 0 200 LYS B HD2 1 c ATOM 8480 H HD3 . LYS B 1 218 ? -15.591 1.693 45.173 1.000 67.599 0 200 LYS B HD3 1 c ATOM 8481 H HE2 . LYS B 1 218 ? -14.526 -0.219 45.100 1.000 70.045 0 200 LYS B HE2 1 c ATOM 8482 H HE3 . LYS B 1 218 ? -13.467 0.223 46.185 1.000 69.989 0 200 LYS B HE3 1 c ATOM 8483 H HZ1 . LYS B 1 218 ? -15.019 -0.237 47.811 1.000 71.919 0 200 LYS B HZ1 1 c ATOM 8484 H HZ2 . LYS B 1 218 ? -14.769 -1.451 47.007 1.000 71.927 0 200 LYS B HZ2 1 c ATOM 8485 H HZ3 . LYS B 1 218 ? -16.002 -0.664 46.793 1.000 71.927 0 200 LYS B HZ3 1 c ATOM 8486 N N . VAL B 1 219 ? -12.032 5.942 47.083 1.000 52.681 0 201 VAL B N 1 ? ATOM 8487 C CA . VAL B 1 219 ? -11.885 7.264 47.753 1.000 59.850 0 201 VAL B CA 1 ? ATOM 8488 C C . VAL B 1 219 ? -13.097 8.149 47.406 1.000 65.060 0 201 VAL B C 1 ? ATOM 8489 O O . VAL B 1 219 ? -13.697 7.937 46.341 1.000 72.498 0 201 VAL B O 1 ? ATOM 8490 C CB . VAL B 1 219 ? -10.527 7.875 47.354 1.000 62.678 0 201 VAL B CB 1 ? ATOM 8491 C CG1 . VAL B 1 219 ? -10.661 9.030 46.379 1.000 64.890 0 201 VAL B CG1 1 ? ATOM 8492 C CG2 . VAL B 1 219 ? -9.714 8.285 48.569 1.000 64.220 0 201 VAL B CG2 1 ? ATOM 8493 H H . VAL B 1 219 ? -12.567 5.956 46.345 1.000 54.504 0 201 VAL B H 1 c ATOM 8494 H HA . VAL B 1 219 ? -11.884 7.116 48.716 1.000 59.863 0 201 VAL B HA 1 c ATOM 8495 H HB . VAL B 1 219 ? -10.017 7.166 46.891 1.000 62.793 0 201 VAL B HB 1 c ATOM 8496 H HG11 . VAL B 1 219 ? -11.154 8.736 45.593 1.000 64.173 0 201 VAL B HG11 1 c ATOM 8497 H HG12 . VAL B 1 219 ? -9.776 9.332 46.111 1.000 64.174 0 201 VAL B HG12 1 c ATOM 8498 H HG13 . VAL B 1 219 ? -11.137 9.765 46.805 1.000 64.206 0 201 VAL B HG13 1 c ATOM 8499 H HG21 . VAL B 1 219 ? -10.197 8.964 49.066 1.000 63.786 0 201 VAL B HG21 1 c ATOM 8500 H HG22 . VAL B 1 219 ? -8.857 8.644 48.280 1.000 63.750 0 201 VAL B HG22 1 c ATOM 8501 H HG23 . VAL B 1 219 ? -9.566 7.510 49.138 1.000 63.750 0 201 VAL B HG23 1 c ATOM 8502 N N . SER B 1 220 ? -13.447 9.108 48.272 1.000 69.159 0 202 SER B N 1 ? ATOM 8503 C CA . SER B 1 220 ? -14.660 9.967 48.164 1.000 71.293 0 202 SER B CA 1 ? ATOM 8504 C C . SER B 1 220 ? -14.475 11.051 47.094 1.000 72.878 0 202 SER B C 1 ? ATOM 8505 O O . SER B 1 220 ? -13.320 11.394 46.799 1.000 74.490 0 202 SER B O 1 ? ATOM 8506 C CB . SER B 1 220 ? -15.010 10.585 49.508 1.000 73.589 0 202 SER B CB 1 ? ATOM 8507 O OG . SER B 1 220 ? -13.991 11.466 49.976 1.000 65.714 0 202 SER B OG 1 ? ATOM 8508 H H . SER B 1 220 ? -12.946 9.312 49.008 1.000 68.698 0 202 SER B H 1 c ATOM 8509 H HA . SER B 1 220 ? -15.413 9.390 47.884 1.000 71.610 0 202 SER B HA 1 c ATOM 8510 H HB2 . SER B 1 220 ? -15.859 11.084 49.424 1.000 71.123 0 202 SER B HB2 1 c ATOM 8511 H HB3 . SER B 1 220 ? -15.145 9.862 50.170 1.000 71.123 0 202 SER B HB3 1 c ATOM 8512 H HG . SER B 1 220 ? -14.227 11.759 50.688 0.000 67.800 0 202 SER B HG 1 c ATOM 8513 N N . ARG B 1 221 ? -15.579 11.595 46.568 1.000 77.857 0 203 ARG B N 1 ? ATOM 8514 C CA . ARG B 1 221 ? -15.580 12.761 45.640 1.000 85.127 0 203 ARG B CA 1 ? ATOM 8515 C C . ARG B 1 221 ? -14.866 13.955 46.297 1.000 88.885 0 203 ARG B C 1 ? ATOM 8516 O O . ARG B 1 221 ? -14.076 14.620 45.588 1.000 88.433 0 203 ARG B O 1 ? ATOM 8517 C CB . ARG B 1 221 ? -17.006 13.153 45.229 1.000 90.254 0 203 ARG B CB 1 ? ATOM 8518 C CG . ARG B 1 221 ? -17.073 14.184 44.106 1.000 92.957 0 203 ARG B CG 1 ? ATOM 8519 C CD . ARG B 1 221 ? -18.482 14.465 43.611 1.000 97.044 0 203 ARG B CD 1 ? ATOM 8520 N NE . ARG B 1 221 ? -19.217 13.244 43.292 1.000 107.803 0 203 ARG B NE 1 ? ATOM 8521 C CZ . ARG B 1 221 ? -19.097 12.532 42.165 1.000 113.804 0 203 ARG B CZ 1 ? ATOM 8522 N NH1 . ARG B 1 221 ? -18.258 12.907 41.211 1.000 114.551 0 203 ARG B NH1 1 ? ATOM 8523 N NH2 . ARG B 1 221 ? -19.822 11.436 41.997 1.000 112.587 0 203 ARG B NH2 1 ? ATOM 8524 H H . ARG B 1 221 ? -16.415 11.276 46.756 1.000 78.325 0 203 ARG B H 1 c ATOM 8525 H HA . ARG B 1 221 ? -15.078 12.506 44.827 1.000 85.325 0 203 ARG B HA 1 c ATOM 8526 H HB2 . ARG B 1 221 ? -17.485 12.336 44.942 1.000 89.633 0 203 ARG B HB2 1 c ATOM 8527 H HB3 . ARG B 1 221 ? -17.474 13.515 46.022 1.000 89.629 0 203 ARG B HB3 1 c ATOM 8528 H HG2 . ARG B 1 221 ? -16.676 15.032 44.423 1.000 93.243 0 203 ARG B HG2 1 c ATOM 8529 H HG3 . ARG B 1 221 ? -16.528 13.865 43.345 1.000 93.283 0 203 ARG B HG3 1 c ATOM 8530 H HD2 . ARG B 1 221 ? -18.975 14.965 44.307 1.000 98.473 0 203 ARG B HD2 1 c ATOM 8531 H HD3 . ARG B 1 221 ? -18.436 15.038 42.805 1.000 98.527 0 203 ARG B HD3 1 c ATOM 8532 H HE . ARG B 1 221 ? -19.800 12.942 43.907 1.000 106.888 0 203 ARG B HE 1 c ATOM 8533 H HH11 . ARG B 1 221 ? -17.758 13.647 41.310 1.000 113.650 0 203 ARG B HH11 1 c ATOM 8534 H HH12 . ARG B 1 221 ? -18.189 12.418 40.460 1.000 113.739 0 203 ARG B HH12 1 c ATOM 8535 H HH21 . ARG B 1 221 ? -20.393 11.174 42.640 1.000 112.577 0 203 ARG B HH21 1 c ATOM 8536 H HH22 . ARG B 1 221 ? -19.743 10.957 41.241 1.000 112.577 0 203 ARG B HH22 1 c ATOM 8537 N N . GLU B 1 222 ? -15.136 14.233 47.584 1.000 87.574 0 204 GLU B N 1 ? ATOM 8538 C CA . GLU B 1 222 ? -14.508 15.356 48.338 1.000 84.012 0 204 GLU B CA 1 ? ATOM 8539 C C . GLU B 1 222 ? -13.004 15.069 48.456 1.000 83.847 0 204 GLU B C 1 ? ATOM 8540 O O . GLU B 1 222 ? -12.212 16.038 48.409 1.000 87.518 0 204 GLU B O 1 ? ATOM 8541 C CB . GLU B 1 222 ? -15.174 15.576 49.705 1.000 84.584 0 204 GLU B CB 1 ? ATOM 8542 C CG . GLU B 1 222 ? -14.890 16.955 50.312 1.000 84.523 0 204 GLU B CG 1 ? ATOM 8543 C CD . GLU B 1 222 ? -15.465 17.240 51.698 1.000 80.617 0 204 GLU B CD 1 ? ATOM 8544 O OE1 . GLU B 1 222 ? -14.691 17.631 52.598 1.000 75.479 0 204 GLU B OE1 1 ? ATOM 8545 O OE2 . GLU B 1 222 ? -16.687 17.097 51.874 1.000 77.438 0 204 GLU B OE2 1 ? ATOM 8546 H H . GLU B 1 222 ? -15.729 13.746 48.075 1.000 86.968 0 204 GLU B H 1 c ATOM 8547 H HA . GLU B 1 222 ? -14.622 16.177 47.805 1.000 84.736 0 204 GLU B HA 1 c ATOM 8548 H HB2 . GLU B 1 222 ? -16.143 15.468 49.602 1.000 84.413 0 204 GLU B HB2 1 c ATOM 8549 H HB3 . GLU B 1 222 ? -14.857 14.885 50.323 1.000 84.408 0 204 GLU B HB3 1 c ATOM 8550 H HG2 . GLU B 1 222 ? -13.918 17.076 50.359 1.000 83.558 0 204 GLU B HG2 1 c ATOM 8551 H HG3 . GLU B 1 222 ? -15.235 17.638 49.698 1.000 83.573 0 204 GLU B HG3 1 c ATOM 8552 N N . GLN B 1 223 ? -12.622 13.789 48.567 1.000 80.087 0 205 GLN B N 1 ? ATOM 8553 C CA . GLN B 1 223 ? -11.197 13.349 48.604 1.000 76.731 0 205 GLN B CA 1 ? ATOM 8554 C C . GLN B 1 223 ? -10.547 13.606 47.236 1.000 71.172 0 205 GLN B C 1 ? ATOM 8555 O O . GLN B 1 223 ? -9.516 14.307 47.199 1.000 67.388 0 205 GLN B O 1 ? ATOM 8556 C CB . GLN B 1 223 ? -11.076 11.883 49.036 1.000 72.847 0 205 GLN B CB 1 ? ATOM 8557 C CG . GLN B 1 223 ? -11.020 11.710 50.548 1.000 73.806 0 205 GLN B CG 1 ? ATOM 8558 C CD . GLN B 1 223 ? -11.163 10.273 50.987 1.000 74.414 0 205 GLN B CD 1 ? ATOM 8559 O OE1 . GLN B 1 223 ? -12.114 9.591 50.612 1.000 76.576 0 205 GLN B OE1 1 ? ATOM 8560 N NE2 . GLN B 1 223 ? -10.223 9.796 51.794 1.000 74.060 0 205 GLN B NE2 1 ? ATOM 8561 H H . GLN B 1 223 ? -13.219 13.107 48.641 1.000 80.093 0 205 GLN B H 1 c ATOM 8562 H HA . GLN B 1 223 ? -10.731 13.904 49.271 1.000 75.480 0 205 GLN B HA 1 c ATOM 8563 H HB2 . GLN B 1 223 ? -11.838 11.384 48.682 1.000 73.961 0 205 GLN B HB2 1 c ATOM 8564 H HB3 . GLN B 1 223 ? -10.262 11.507 48.641 1.000 73.963 0 205 GLN B HB3 1 c ATOM 8565 H HG2 . GLN B 1 223 ? -10.166 12.063 50.878 1.000 73.724 0 205 GLN B HG2 1 c ATOM 8566 H HG3 . GLN B 1 223 ? -11.737 12.240 50.957 1.000 73.708 0 205 GLN B HG3 1 c ATOM 8567 H HE21 . GLN B 1 223 ? -10.302 8.985 52.136 1.000 74.186 0 205 GLN B HE21 1 c ATOM 8568 H HE22 . GLN B 1 223 ? -9.511 10.286 51.986 1.000 74.180 0 205 GLN B HE22 1 c ATOM 8569 N N . ILE B 1 224 ? -11.130 13.072 46.159 1.000 63.695 0 206 ILE B N 1 ? ATOM 8570 C CA . ILE B 1 224 ? -10.620 13.264 44.769 1.000 62.206 0 206 ILE B CA 1 ? ATOM 8571 C C . ILE B 1 224 ? -10.555 14.768 44.477 1.000 68.983 0 206 ILE B C 1 ? ATOM 8572 O O . ILE B 1 224 ? -9.481 15.220 44.039 1.000 74.931 0 206 ILE B O 1 ? ATOM 8573 C CB . ILE B 1 224 ? -11.468 12.492 43.738 1.000 57.037 0 206 ILE B CB 1 ? ATOM 8574 C CG1 . ILE B 1 224 ? -11.080 11.016 43.696 1.000 55.842 0 206 ILE B CG1 1 ? ATOM 8575 C CG2 . ILE B 1 224 ? -11.373 13.116 42.357 1.000 57.488 0 206 ILE B CG2 1 ? ATOM 8576 C CD1 . ILE B 1 224 ? -9.790 10.731 42.959 1.000 56.207 0 206 ILE B CD1 1 ? ATOM 8577 H H . ILE B 1 224 ? -11.879 12.556 46.210 1.000 65.013 0 206 ILE B H 1 c ATOM 8578 H HA . ILE B 1 224 ? -9.714 12.912 44.735 1.000 62.682 0 206 ILE B HA 1 c ATOM 8579 H HB . ILE B 1 224 ? -12.413 12.544 44.027 1.000 57.876 0 206 ILE B HB 1 c ATOM 8580 H HG12 . ILE B 1 224 ? -10.992 10.695 44.615 1.000 56.288 0 206 ILE B HG12 1 c ATOM 8581 H HG13 . ILE B 1 224 ? -11.805 10.512 43.269 1.000 56.242 0 206 ILE B HG13 1 c ATOM 8582 H HG21 . ILE B 1 224 ? -11.866 13.955 42.341 1.000 57.400 0 206 ILE B HG21 1 c ATOM 8583 H HG22 . ILE B 1 224 ? -11.754 12.508 41.699 1.000 57.383 0 206 ILE B HG22 1 c ATOM 8584 H HG23 . ILE B 1 224 ? -10.439 13.285 42.136 1.000 57.393 0 206 ILE B HG23 1 c ATOM 8585 H HD11 . ILE B 1 224 ? -9.906 10.920 42.012 1.000 56.108 0 206 ILE B HD11 1 c ATOM 8586 H HD12 . ILE B 1 224 ? -9.552 9.794 43.073 1.000 56.125 0 206 ILE B HD12 1 c ATOM 8587 H HD13 . ILE B 1 224 ? -9.079 11.290 43.316 1.000 56.138 0 206 ILE B HD13 1 c ATOM 8588 N N . GLU B 1 225 ? -11.643 15.512 44.719 1.000 72.835 0 207 GLU B N 1 ? ATOM 8589 C CA . GLU B 1 225 ? -11.724 16.983 44.471 1.000 75.434 0 207 GLU B CA 1 ? ATOM 8590 C C . GLU B 1 225 ? -10.571 17.689 45.195 1.000 71.875 0 207 GLU B C 1 ? ATOM 8591 O O . GLU B 1 225 ? -10.107 18.733 44.684 1.000 67.393 0 207 GLU B O 1 ? ATOM 8592 C CB . GLU B 1 225 ? -13.066 17.567 44.926 1.000 81.507 0 207 GLU B CB 1 ? ATOM 8593 C CG . GLU B 1 225 ? -14.184 17.412 43.906 1.000 84.461 0 207 GLU B CG 1 ? ATOM 8594 C CD . GLU B 1 225 ? -14.163 18.428 42.775 1.000 82.988 0 207 GLU B CD 1 ? ATOM 8595 O OE1 . GLU B 1 225 ? -15.252 18.754 42.245 1.000 77.820 0 207 GLU B OE1 1 ? ATOM 8596 O OE2 . GLU B 1 225 ? -13.057 18.890 42.423 1.000 79.517 0 207 GLU B OE2 1 ? ATOM 8597 H H . GLU B 1 225 ? -12.413 15.154 45.049 1.000 72.525 0 207 GLU B H 1 c ATOM 8598 H HA . GLU B 1 225 ? -11.625 17.135 43.504 1.000 75.358 0 207 GLU B HA 1 c ATOM 8599 H HB2 . GLU B 1 225 ? -13.333 17.128 45.760 1.000 80.670 0 207 GLU B HB2 1 c ATOM 8600 H HB3 . GLU B 1 225 ? -12.943 18.521 45.116 1.000 80.664 0 207 GLU B HB3 1 c ATOM 8601 H HG2 . GLU B 1 225 ? -14.133 16.514 43.514 1.000 83.376 0 207 GLU B HG2 1 c ATOM 8602 H HG3 . GLU B 1 225 ? -15.047 17.483 44.368 1.000 83.376 0 207 GLU B HG3 1 c ATOM 8603 N N . GLU B 1 226 ? -10.140 17.138 46.336 1.000 68.660 0 208 GLU B N 1 ? ATOM 8604 C CA . GLU B 1 226 ? -8.964 17.604 47.118 1.000 69.797 0 208 GLU B CA 1 ? ATOM 8605 C C . GLU B 1 226 ? -7.723 17.671 46.208 1.000 68.378 0 208 GLU B C 1 ? ATOM 8606 O O . GLU B 1 226 ? -7.112 18.760 46.096 1.000 60.753 0 208 GLU B O 1 ? ATOM 8607 C CB . GLU B 1 226 ? -8.739 16.656 48.300 1.000 69.302 0 208 GLU B CB 1 ? ATOM 8608 C CG . GLU B 1 226 ? -7.758 17.178 49.332 1.000 69.684 0 208 GLU B CG 1 ? ATOM 8609 C CD . GLU B 1 226 ? -8.397 17.708 50.602 1.000 66.394 0 208 GLU B CD 1 ? ATOM 8610 O OE1 . GLU B 1 226 ? -9.143 16.948 51.257 1.000 68.837 0 208 GLU B OE1 1 ? ATOM 8611 O OE2 . GLU B 1 226 ? -8.148 18.876 50.927 1.000 61.077 0 208 GLU B OE2 1 ? ATOM 8612 H H . GLU B 1 226 ? -10.571 16.437 46.723 1.000 69.692 0 208 GLU B H 1 c ATOM 8613 H HA . GLU B 1 226 ? -9.155 18.507 47.463 1.000 69.193 0 208 GLU B HA 1 c ATOM 8614 H HB2 . GLU B 1 226 ? -9.600 16.488 48.735 1.000 69.515 0 208 GLU B HB2 1 c ATOM 8615 H HB3 . GLU B 1 226 ? -8.406 15.807 47.957 1.000 69.471 0 208 GLU B HB3 1 c ATOM 8616 H HG2 . GLU B 1 226 ? -7.141 16.458 49.573 1.000 68.798 0 208 GLU B HG2 1 c ATOM 8617 H HG3 . GLU B 1 226 ? -7.226 17.898 48.931 1.000 68.786 0 208 GLU B HG3 1 c ATOM 8618 N N . LEU B 1 227 ? -7.386 16.551 45.560 1.000 68.759 0 209 LEU B N 1 ? ATOM 8619 C CA . LEU B 1 227 ? -6.115 16.341 44.806 1.000 64.720 0 209 LEU B CA 1 ? ATOM 8620 C C . LEU B 1 227 ? -6.149 17.156 43.502 1.000 66.450 0 209 LEU B C 1 ? ATOM 8621 O O . LEU B 1 227 ? -5.075 17.576 43.021 1.000 58.259 0 209 LEU B O 1 ? ATOM 8622 C CB . LEU B 1 227 ? -5.943 14.841 44.540 1.000 59.044 0 209 LEU B CB 1 ? ATOM 8623 C CG . LEU B 1 227 ? -6.300 13.905 45.697 1.000 59.971 0 209 LEU B CG 1 ? ATOM 8624 C CD1 . LEU B 1 227 ? -5.646 12.541 45.523 1.000 62.617 0 209 LEU B CD1 1 ? ATOM 8625 C CD2 . LEU B 1 227 ? -5.903 14.502 47.035 1.000 61.029 0 209 LEU B CD2 1 ? ATOM 8626 H H . LEU B 1 227 ? -7.952 15.841 45.513 1.000 67.616 0 209 LEU B H 1 c ATOM 8627 H HA . LEU B 1 227 ? -5.368 16.664 45.360 1.000 64.661 0 209 LEU B HA 1 c ATOM 8628 H HB2 . LEU B 1 227 ? -6.496 14.601 43.770 1.000 60.586 0 209 LEU B HB2 1 c ATOM 8629 H HB3 . LEU B 1 227 ? -5.010 14.681 44.292 1.000 60.582 0 209 LEU B HB3 1 c ATOM 8630 H HG . LEU B 1 227 ? -7.280 13.776 45.697 1.000 60.518 0 209 LEU B HG 1 c ATOM 8631 H HD11 . LEU B 1 227 ? -5.948 12.139 44.690 1.000 61.799 0 209 LEU B HD11 1 c ATOM 8632 H HD12 . LEU B 1 227 ? -5.892 11.965 46.267 1.000 61.797 0 209 LEU B HD12 1 c ATOM 8633 H HD13 . LEU B 1 227 ? -4.679 12.645 45.500 1.000 61.797 0 209 LEU B HD13 1 c ATOM 8634 H HD21 . LEU B 1 227 ? -5.003 14.867 46.970 1.000 60.779 0 209 LEU B HD21 1 c ATOM 8635 H HD22 . LEU B 1 227 ? -5.924 13.807 47.720 1.000 60.756 0 209 LEU B HD22 1 c ATOM 8636 H HD23 . LEU B 1 227 ? -6.522 15.212 47.277 1.000 60.821 0 209 LEU B HD23 1 c ATOM 8637 N N . SER B 1 228 ? -7.351 17.352 42.955 1.000 72.909 0 210 SER B N 1 ? ATOM 8638 C CA . SER B 1 228 ? -7.654 18.242 41.806 1.000 78.423 0 210 SER B CA 1 ? ATOM 8639 C C . SER B 1 228 ? -7.387 19.698 42.206 1.000 79.535 0 210 SER B C 1 ? ATOM 8640 O O . SER B 1 228 ? -6.792 20.421 41.382 1.000 79.771 0 210 SER B O 1 ? ATOM 8641 C CB . SER B 1 228 ? -9.080 18.029 41.330 1.000 85.875 0 210 SER B CB 1 ? ATOM 8642 O OG . SER B 1 228 ? -9.507 19.060 40.447 1.000 90.317 0 210 SER B OG 1 ? ATOM 8643 H H . SER B 1 228 ? -8.099 16.922 43.255 1.000 72.605 0 210 SER B H 1 c ATOM 8644 H HA . SER B 1 228 ? -7.039 18.007 41.067 1.000 78.894 0 210 SER B HA 1 c ATOM 8645 H HB2 . SER B 1 228 ? -9.141 17.158 40.866 1.000 85.022 0 210 SER B HB2 1 c ATOM 8646 H HB3 . SER B 1 228 ? -9.685 18.001 42.112 1.000 84.965 0 210 SER B HB3 1 c ATOM 8647 H HG . SER B 1 228 ? -10.318 18.911 40.240 0.000 88.660 0 210 SER B HG 1 c ATOM 8648 N N . LYS B 1 229 ? -7.804 20.098 43.418 1.000 82.998 0 211 LYS B N 1 ? ATOM 8649 C CA . LYS B 1 229 ? -7.617 21.461 43.981 1.000 83.097 0 211 LYS B CA 1 ? ATOM 8650 C C . LYS B 1 229 ? -6.118 21.782 44.038 1.000 77.440 0 211 LYS B C 1 ? ATOM 8651 O O . LYS B 1 229 ? -5.399 21.159 44.854 1.000 71.910 0 211 LYS B O 1 ? ATOM 8652 C CB . LYS B 1 229 ? -8.263 21.590 45.344 1.000 83.078 0 211 LYS B CB 1 ? ATOM 8653 H H . LYS B 1 229 ? -8.247 19.548 43.994 1.000 82.129 0 211 LYS B H 1 c ATOM 8654 H HA . LYS B 1 229 ? -8.048 22.105 43.371 1.000 81.912 0 211 LYS B HA 1 c ATOM 8655 H HB2 . LYS B 1 229 ? -8.195 22.511 45.650 1.000 83.031 0 211 LYS B HB2 1 c ATOM 8656 H HB3 . LYS B 1 229 ? -9.201 21.339 45.284 1.000 83.031 0 211 LYS B HB3 1 c ATOM 8657 N N . ASN B 1 230 ? -5.678 22.708 43.180 1.000 73.932 0 212 ASN B N 1 ? ATOM 8658 C CA . ASN B 1 230 ? -4.257 23.105 43.000 1.000 73.554 0 212 ASN B CA 1 ? ATOM 8659 C C . ASN B 1 230 ? -3.483 21.886 42.483 1.000 66.039 0 212 ASN B C 1 ? ATOM 8660 O O . ASN B 1 230 ? -2.960 21.119 43.313 1.000 57.681 0 212 ASN B O 1 ? ATOM 8661 C CB . ASN B 1 230 ? -3.664 23.693 44.290 1.000 78.568 0 212 ASN B CB 1 ? ATOM 8662 C CG . ASN B 1 230 ? -2.691 24.832 44.043 1.000 78.103 0 212 ASN B CG 1 ? ATOM 8663 O OD1 . ASN B 1 230 ? -1.474 24.651 44.095 1.000 70.640 0 212 ASN B OD1 1 ? ATOM 8664 N ND2 . ASN B 1 230 ? -3.220 26.014 43.767 1.000 76.995 0 212 ASN B ND2 1 ? ATOM 8665 H H . ASN B 1 230 ? -6.245 23.167 42.634 1.000 74.690 0 212 ASN B H 1 c ATOM 8666 H HA . ASN B 1 230 ? -4.223 23.809 42.310 1.000 73.029 0 212 ASN B HA 1 c ATOM 8667 H HB2 . ASN B 1 230 ? -4.397 24.020 44.850 1.000 77.212 0 212 ASN B HB2 1 c ATOM 8668 H HB3 . ASN B 1 230 ? -3.204 22.983 44.782 1.000 77.156 0 212 ASN B HB3 1 c ATOM 8669 H HD21 . ASN B 1 230 ? -2.695 26.705 43.600 1.000 77.300 0 212 ASN B HD21 1 c ATOM 8670 H HD22 . ASN B 1 230 ? -4.099 26.114 43.749 1.000 77.317 0 212 ASN B HD22 1 c ATOM 8671 N N . ALA B 1 231 ? -3.459 21.708 41.159 1.000 62.806 0 213 ALA B N 1 ? ATOM 8672 C CA . ALA B 1 231 ? -2.691 20.661 40.447 1.000 64.927 0 213 ALA B CA 1 ? ATOM 8673 C C . ALA B 1 231 ? -2.476 21.103 38.994 1.000 73.914 0 213 ALA B C 1 ? ATOM 8674 O O . ALA B 1 231 ? -3.469 21.109 38.243 1.000 84.150 0 213 ALA B O 1 ? ATOM 8675 C CB . ALA B 1 231 ? -3.422 19.345 40.533 1.000 59.965 0 213 ALA B CB 1 ? ATOM 8676 H H . ALA B 1 231 ? -3.935 22.232 40.586 1.000 64.139 0 213 ALA B H 1 c ATOM 8677 H HA . ALA B 1 231 ? -1.811 20.567 40.882 1.000 65.223 0 213 ALA B HA 1 c ATOM 8678 H HB1 . ALA B 1 231 ? -2.921 18.663 40.054 1.000 61.498 0 213 ALA B HB1 1 c ATOM 8679 H HB2 . ALA B 1 231 ? -3.513 19.084 41.465 1.000 61.478 0 213 ALA B HB2 1 c ATOM 8680 H HB3 . ALA B 1 231 ? -4.304 19.436 40.136 1.000 61.528 0 213 ALA B HB3 1 c ATOM 8681 N N . LYS B 1 232 ? -1.240 21.475 38.623 1.000 80.821 0 214 LYS B N 1 ? ATOM 8682 C CA . LYS B 1 232 ? -0.859 22.010 37.289 1.000 84.701 0 214 LYS B CA 1 ? ATOM 8683 C C . LYS B 1 232 ? -0.986 20.912 36.217 1.000 95.142 0 214 LYS B C 1 ? ATOM 8684 O O . LYS B 1 232 ? -0.986 19.718 36.593 1.000 102.057 0 214 LYS B O 1 ? ATOM 8685 C CB . LYS B 1 232 ? 0.540 22.577 37.350 1.000 80.115 0 214 LYS B CB 1 ? ATOM 8686 H H . LYS B 1 232 ? -0.525 21.421 39.185 1.000 79.970 0 214 LYS B H 1 c ATOM 8687 H HA . LYS B 1 232 ? -1.483 22.739 37.059 1.000 84.919 0 214 LYS B HA 1 c ATOM 8688 H HB2 . LYS B 1 232 ? 0.781 22.940 36.481 1.000 81.502 0 214 LYS B HB2 1 c ATOM 8689 H HB3 . LYS B 1 232 ? 0.576 23.283 38.016 1.000 81.502 0 214 LYS B HB3 1 c ATOM 8690 N N . SER B 1 233 ? -1.088 21.291 34.932 1.000 94.862 0 215 SER B N 1 ? ATOM 8691 C CA . SER B 1 233 ? -1.285 20.368 33.777 1.000 90.454 0 215 SER B CA 1 ? ATOM 8692 C C . SER B 1 233 ? -0.139 20.487 32.758 1.000 93.769 0 215 SER B C 1 ? ATOM 8693 O O . SER B 1 233 ? 0.819 21.234 33.028 1.000 87.947 0 215 SER B O 1 ? ATOM 8694 C CB . SER B 1 233 ? -2.620 20.618 33.137 1.000 81.421 0 215 SER B CB 1 ? ATOM 8695 O OG . SER B 1 233 ? -3.648 20.426 34.090 1.000 77.983 0 215 SER B OG 1 ? ATOM 8696 H H . SER B 1 233 ? -1.044 22.166 34.669 1.000 93.853 0 215 SER B H 1 c ATOM 8697 H HA . SER B 1 233 ? -1.283 19.442 34.125 1.000 90.111 0 215 SER B HA 1 c ATOM 8698 H HB2 . SER B 1 233 ? -2.655 21.544 32.790 1.000 82.649 0 215 SER B HB2 1 c ATOM 8699 H HB3 . SER B 1 233 ? -2.750 19.996 32.379 1.000 82.692 0 215 SER B HB3 1 c ATOM 8700 H HG . SER B 1 233 ? -4.412 20.512 33.693 0.000 79.180 0 215 SER B HG 1 c ATOM 8701 N N . SER B 1 234 ? -0.216 19.726 31.656 1.000 97.186 0 216 SER B N 1 ? ATOM 8702 C CA . SER B 1 234 ? 0.631 19.866 30.438 1.000 91.788 0 216 SER B CA 1 ? ATOM 8703 C C . SER B 1 234 ? -0.072 20.819 29.465 1.000 95.026 0 216 SER B C 1 ? ATOM 8704 O O . SER B 1 234 ? -1.161 21.311 29.825 1.000 95.810 0 216 SER B O 1 ? ATOM 8705 C CB . SER B 1 234 ? 0.923 18.529 29.801 1.000 87.344 0 216 SER B CB 1 ? ATOM 8706 O OG . SER B 1 234 ? 1.457 18.691 28.494 1.000 85.488 0 216 SER B OG 1 ? ATOM 8707 H H . SER B 1 234 ? -0.815 19.040 31.575 1.000 94.962 0 216 SER B H 1 c ATOM 8708 H HA . SER B 1 234 ? 1.489 20.278 30.707 1.000 92.519 0 216 SER B HA 1 c ATOM 8709 H HB2 . SER B 1 234 ? 1.571 18.035 30.362 1.000 87.813 0 216 SER B HB2 1 c ATOM 8710 H HB3 . SER B 1 234 ? 0.090 17.998 29.753 1.000 87.925 0 216 SER B HB3 1 c ATOM 8711 H HG . SER B 1 234 ? 1.638 17.962 28.181 0.000 83.950 0 216 SER B HG 1 c ATOM 8712 N N . SER B 1 235 ? 0.528 21.082 28.297 1.000 97.427 0 217 SER B N 1 ? ATOM 8713 C CA . SER B 1 235 ? 0.042 22.084 27.308 1.000 99.237 0 217 SER B CA 1 ? ATOM 8714 C C . SER B 1 235 ? 0.868 22.028 26.010 1.000 100.814 0 217 SER B C 1 ? ATOM 8715 O O . SER B 1 235 ? 1.246 20.904 25.614 1.000 112.264 0 217 SER B O 1 ? ATOM 8716 C CB . SER B 1 235 ? 0.051 23.461 27.930 1.000 99.420 0 217 SER B CB 1 ? ATOM 8717 O OG . SER B 1 235 ? -0.787 24.347 27.207 1.000 100.325 0 217 SER B OG 1 ? ATOM 8718 H H . SER B 1 235 ? 1.294 20.664 28.022 1.000 97.261 0 217 SER B H 1 c ATOM 8719 H HA . SER B 1 235 ? -0.893 21.854 27.083 1.000 99.216 0 217 SER B HA 1 c ATOM 8720 H HB2 . SER B 1 235 ? -0.264 23.406 28.866 1.000 99.563 0 217 SER B HB2 1 c ATOM 8721 H HB3 . SER B 1 235 ? 0.975 23.813 27.938 1.000 99.565 0 217 SER B HB3 1 c ATOM 8722 H HG . SER B 1 235 ? -0.782 25.094 27.576 0.000 98.300 0 217 SER B HG 1 c ATOM 8723 N N . LYS B 1 236 ? 1.085 23.189 25.364 1.000 96.062 0 218 LYS B N 1 ? ATOM 8724 C CA . LYS B 1 236 ? 1.961 23.435 24.185 1.000 89.664 0 218 LYS B CA 1 ? ATOM 8725 C C . LYS B 1 236 ? 1.439 22.690 22.950 1.000 81.190 0 218 LYS B C 1 ? ATOM 8726 O O . LYS B 1 236 ? 0.217 22.719 22.739 1.000 69.758 0 218 LYS B O 1 ? ATOM 8727 C CB . LYS B 1 236 ? 3.389 23.047 24.490 1.000 84.781 0 218 LYS B CB 1 ? ATOM 8728 H H . LYS B 1 236 ? 0.666 23.956 25.618 1.000 95.618 0 218 LYS B H 1 c ATOM 8729 H HA . LYS B 1 236 ? 1.940 24.400 23.988 1.000 88.206 0 218 LYS B HA 1 c ATOM 8730 H HB2 . LYS B 1 236 ? 3.966 23.325 23.757 1.000 86.278 0 218 LYS B HB2 1 c ATOM 8731 H HB3 . LYS B 1 236 ? 3.678 23.478 25.313 1.000 86.278 0 218 LYS B HB3 1 c ATOM 8732 N N . VAL B 1 239 ? 7.041 18.418 25.113 1.000 83.778 0 221 VAL B N 1 ? ATOM 8733 C CA . VAL B 1 239 ? 7.570 19.788 25.396 1.000 92.756 0 221 VAL B CA 1 ? ATOM 8734 C C . VAL B 1 239 ? 8.923 19.646 26.114 1.000 100.150 0 221 VAL B C 1 ? ATOM 8735 O O . VAL B 1 239 ? 9.385 18.492 26.261 1.000 97.590 0 221 VAL B O 1 ? ATOM 8736 C CB . VAL B 1 239 ? 6.566 20.649 26.196 1.000 96.354 0 221 VAL B CB 1 ? ATOM 8737 C CG1 . VAL B 1 239 ? 5.184 20.633 25.570 1.000 96.504 0 221 VAL B CG1 1 ? ATOM 8738 C CG2 . VAL B 1 239 ? 6.467 20.256 27.664 1.000 96.669 0 221 VAL B CG2 1 ? ATOM 8739 H H . VAL B 1 239 ? 6.304 18.254 25.615 1.000 86.201 0 221 VAL B H 1 c ATOM 8740 H HA . VAL B 1 239 ? 7.729 20.228 24.542 1.000 92.994 0 221 VAL B HA 1 c ATOM 8741 H HB . VAL B 1 239 ? 6.892 21.582 26.162 1.000 95.758 0 221 VAL B HB 1 c ATOM 8742 H HG11 . VAL B 1 239 ? 5.244 20.923 24.644 1.000 96.366 0 221 VAL B HG11 1 c ATOM 8743 H HG12 . VAL B 1 239 ? 4.602 21.235 26.065 1.000 96.363 0 221 VAL B HG12 1 c ATOM 8744 H HG13 . VAL B 1 239 ? 4.818 19.733 25.605 1.000 96.360 0 221 VAL B HG13 1 c ATOM 8745 H HG21 . VAL B 1 239 ? 6.118 19.352 27.735 1.000 96.089 0 221 VAL B HG21 1 c ATOM 8746 H HG22 . VAL B 1 239 ? 5.866 20.870 28.124 1.000 96.462 0 221 VAL B HG22 1 c ATOM 8747 H HG23 . VAL B 1 239 ? 7.346 20.297 28.076 1.000 96.516 0 221 VAL B HG23 1 c ATOM 8748 N N . SER B 1 240 ? 9.527 20.769 26.536 1.000 103.350 0 222 SER B N 1 ? ATOM 8749 C CA . SER B 1 240 ? 10.901 20.853 27.111 1.000 102.776 0 222 SER B CA 1 ? ATOM 8750 C C . SER B 1 240 ? 10.882 21.205 28.610 1.000 112.091 0 222 SER B C 1 ? ATOM 8751 O O . SER B 1 240 ? 11.987 21.249 29.207 1.000 102.776 0 222 SER B O 1 ? ATOM 8752 C CB . SER B 1 240 ? 11.744 21.834 26.328 1.000 95.289 0 222 SER B CB 1 ? ATOM 8753 O OG . SER B 1 240 ? 11.213 23.147 26.406 1.000 86.208 0 222 SER B OG 1 ? ATOM 8754 H H . SER B 1 240 ? 9.133 21.592 26.479 1.000 102.435 0 222 SER B H 1 c ATOM 8755 H HA . SER B 1 240 ? 11.317 19.960 27.020 1.000 103.075 0 222 SER B HA 1 c ATOM 8756 H HB2 . SER B 1 240 ? 12.666 21.831 26.686 1.000 94.767 0 222 SER B HB2 1 c ATOM 8757 H HB3 . SER B 1 240 ? 11.782 21.551 25.381 1.000 94.756 0 222 SER B HB3 1 c ATOM 8758 H HG . SER B 1 240 ? 11.672 23.680 25.921 0.000 83.680 0 222 SER B HG 1 c ATOM 8759 N N . SER B 1 241 ? 9.693 21.454 29.190 1.000 115.816 0 223 SER B N 1 ? ATOM 8760 C CA . SER B 1 241 ? 9.467 21.730 30.639 1.000 109.109 0 223 SER B CA 1 ? ATOM 8761 C C . SER B 1 241 ? 10.185 20.668 31.478 1.000 102.058 0 223 SER B C 1 ? ATOM 8762 O O . SER B 1 241 ? 9.833 19.473 31.359 1.000 93.638 0 223 SER B O 1 ? ATOM 8763 C CB . SER B 1 241 ? 7.997 21.776 30.979 1.000 107.586 0 223 SER B CB 1 ? ATOM 8764 O OG . SER B 1 241 ? 7.450 20.465 31.031 1.000 103.178 0 223 SER B OG 1 ? ATOM 8765 H H . SER B 1 241 ? 8.915 21.493 28.714 1.000 113.115 0 223 SER B H 1 c ATOM 8766 H HA . SER B 1 241 ? 9.863 22.613 30.846 1.000 108.559 0 223 SER B HA 1 c ATOM 8767 H HB2 . SER B 1 241 ? 7.876 22.220 31.855 1.000 106.853 0 223 SER B HB2 1 c ATOM 8768 H HB3 . SER B 1 241 ? 7.517 22.308 30.297 1.000 106.865 0 223 SER B HB3 1 c ATOM 8769 H HG . SER B 1 241 ? 6.662 20.568 31.297 0.000 103.560 0 223 SER B HG 1 c ATOM 8770 N N . GLU B 1 242 ? 11.130 21.104 32.313 1.000 93.173 0 224 GLU B N 1 ? ATOM 8771 C CA . GLU B 1 242 ? 12.219 20.252 32.859 1.000 87.811 0 224 GLU B CA 1 ? ATOM 8772 C C . GLU B 1 242 ? 11.661 19.116 33.727 1.000 78.261 0 224 GLU B C 1 ? ATOM 8773 O O . GLU B 1 242 ? 12.377 18.099 33.832 1.000 74.077 0 224 GLU B O 1 ? ATOM 8774 C CB . GLU B 1 242 ? 13.243 21.090 33.638 1.000 91.698 0 224 GLU B CB 1 ? ATOM 8775 C CG . GLU B 1 242 ? 12.707 21.773 34.892 1.000 90.014 0 224 GLU B CG 1 ? ATOM 8776 C CD . GLU B 1 242 ? 13.776 22.120 35.920 1.000 87.248 0 224 GLU B CD 1 ? ATOM 8777 O OE1 . GLU B 1 242 ? 13.953 21.335 36.871 1.000 87.739 0 224 GLU B OE1 1 ? ATOM 8778 O OE2 . GLU B 1 242 ? 14.435 23.169 35.768 1.000 80.972 0 224 GLU B OE2 1 ? ATOM 8779 H H . GLU B 1 242 ? 11.163 21.968 32.602 1.000 93.872 0 224 GLU B H 1 c ATOM 8780 H HA . GLU B 1 242 ? 12.682 19.842 32.094 1.000 87.508 0 224 GLU B HA 1 c ATOM 8781 H HB2 . GLU B 1 242 ? 13.988 20.506 33.893 1.000 90.246 0 224 GLU B HB2 1 c ATOM 8782 H HB3 . GLU B 1 242 ? 13.598 21.777 33.036 1.000 90.249 0 224 GLU B HB3 1 c ATOM 8783 H HG2 . GLU B 1 242 ? 12.247 22.600 34.632 1.000 89.716 0 224 GLU B HG2 1 c ATOM 8784 H HG3 . GLU B 1 242 ? 12.046 21.190 35.319 1.000 89.652 0 224 GLU B HG3 1 c ATOM 8785 N N . SER B 1 243 ? 10.474 19.269 34.337 1.000 69.051 0 225 SER B N 1 ? ATOM 8786 C CA . SER B 1 243 ? 9.996 18.351 35.411 1.000 66.925 0 225 SER B CA 1 ? ATOM 8787 C C . SER B 1 243 ? 8.478 18.113 35.410 1.000 64.867 0 225 SER B C 1 ? ATOM 8788 O O . SER B 1 243 ? 8.063 17.132 36.060 1.000 62.880 0 225 SER B O 1 ? ATOM 8789 C CB . SER B 1 243 ? 10.432 18.844 36.757 1.000 66.078 0 225 SER B CB 1 ? ATOM 8790 O OG . SER B 1 243 ? 9.439 19.690 37.310 1.000 70.597 0 225 SER B OG 1 ? ATOM 8791 H H . SER B 1 243 ? 9.898 19.958 34.172 1.000 70.640 0 225 SER B H 1 c ATOM 8792 H HA . SER B 1 243 ? 10.429 17.475 35.260 1.000 66.801 0 225 SER B HA 1 c ATOM 8793 H HB2 . SER B 1 243 ? 10.583 18.074 37.359 1.000 67.319 0 225 SER B HB2 1 c ATOM 8794 H HB3 . SER B 1 243 ? 11.283 19.341 36.669 1.000 67.321 0 225 SER B HB3 1 c ATOM 8795 H HG . SER B 1 243 ? 9.729 20.023 38.010 0.000 68.730 0 225 SER B HG 1 c ATOM 8796 N N . GLY B 1 244 ? 7.666 18.967 34.777 1.000 63.872 0 226 GLY B N 1 ? ATOM 8797 C CA . GLY B 1 244 ? 6.211 18.733 34.637 1.000 61.222 0 226 GLY B CA 1 ? ATOM 8798 C C . GLY B 1 244 ? 5.908 17.489 33.795 1.000 57.704 0 226 GLY B C 1 ? ATOM 8799 O O . GLY B 1 244 ? 6.814 16.730 33.459 1.000 58.600 0 226 GLY B O 1 ? ATOM 8800 H H . GLY B 1 244 ? 7.958 19.745 34.410 1.000 63.505 0 226 GLY B H 1 c ATOM 8801 H HA2 . GLY B 1 244 ? 5.814 18.624 35.537 1.000 60.971 0 226 GLY B HA2 1 c ATOM 8802 H HA3 . GLY B 1 244 ? 5.797 19.525 34.212 1.000 60.971 0 226 GLY B HA3 1 c ATOM 8803 N N . PRO B 1 245 ? 4.627 17.210 33.457 1.000 51.999 0 227 PRO B N 1 ? ATOM 8804 C CA . PRO B 1 245 ? 4.301 16.327 32.341 1.000 48.303 0 227 PRO B CA 1 ? ATOM 8805 C C . PRO B 1 245 ? 4.443 17.036 30.983 1.000 44.317 0 227 PRO B C 1 ? ATOM 8806 O O . PRO B 1 245 ? 4.355 18.256 30.934 1.000 39.725 0 227 PRO B O 1 ? ATOM 8807 C CB . PRO B 1 245 ? 2.837 15.955 32.614 1.000 49.707 0 227 PRO B CB 1 ? ATOM 8808 C CG . PRO B 1 245 ? 2.273 17.178 33.296 1.000 50.606 0 227 PRO B CG 1 ? ATOM 8809 C CD . PRO B 1 245 ? 3.419 17.676 34.155 1.000 53.453 0 227 PRO B CD 1 ? ATOM 8810 H HA . PRO B 1 245 ? 4.867 15.515 32.374 1.000 48.468 0 227 PRO B HA 1 c ATOM 8811 H HB2 . PRO B 1 245 ? 2.358 15.768 31.779 1.000 49.570 0 227 PRO B HB2 1 c ATOM 8812 H HB3 . PRO B 1 245 ? 2.776 15.170 33.199 1.000 49.579 0 227 PRO B HB3 1 c ATOM 8813 H HG2 . PRO B 1 245 ? 2.008 17.855 32.641 1.000 51.114 0 227 PRO B HG2 1 c ATOM 8814 H HG3 . PRO B 1 245 ? 1.498 16.947 33.847 1.000 51.056 0 227 PRO B HG3 1 c ATOM 8815 H HD2 . PRO B 1 245 ? 3.409 18.648 34.222 1.000 52.427 0 227 PRO B HD2 1 c ATOM 8816 H HD3 . PRO B 1 245 ? 3.372 17.297 35.052 1.000 52.389 0 227 PRO B HD3 1 c ATOM 8817 N N . PHE B 1 246 ? 4.687 16.242 29.932 1.000 41.380 0 228 PHE B N 1 ? ATOM 8818 C CA . PHE B 1 246 ? 4.656 16.629 28.498 1.000 39.242 0 228 PHE B CA 1 ? ATOM 8819 C C . PHE B 1 246 ? 3.656 15.706 27.803 1.000 36.028 0 228 PHE B C 1 ? ATOM 8820 O O . PHE B 1 246 ? 3.674 14.497 28.062 1.000 32.812 0 228 PHE B O 1 ? ATOM 8821 C CB . PHE B 1 246 ? 6.049 16.599 27.844 1.000 39.071 0 228 PHE B CB 1 ? ATOM 8822 C CG . PHE B 1 246 ? 6.840 15.339 28.068 1.000 39.986 0 228 PHE B CG 1 ? ATOM 8823 C CD1 . PHE B 1 246 ? 7.489 15.112 29.275 1.000 40.387 0 228 PHE B CD1 1 ? ATOM 8824 C CD2 . PHE B 1 246 ? 6.934 14.372 27.082 1.000 39.684 0 228 PHE B CD2 1 ? ATOM 8825 C CE1 . PHE B 1 246 ? 8.189 13.936 29.503 1.000 37.322 0 228 PHE B CE1 1 ? ATOM 8826 C CE2 . PHE B 1 246 ? 7.644 13.201 27.310 1.000 38.632 0 228 PHE B CE2 1 ? ATOM 8827 C CZ . PHE B 1 246 ? 8.267 12.985 28.519 1.000 36.863 0 228 PHE B CZ 1 ? ATOM 8828 H H . PHE B 1 246 ? 4.878 15.357 30.036 1.000 41.546 0 228 PHE B H 1 c ATOM 8829 H HA . PHE B 1 246 ? 4.310 17.555 28.437 1.000 38.972 0 228 PHE B HA 1 c ATOM 8830 H HB2 . PHE B 1 246 ? 5.935 16.727 26.882 1.000 39.515 0 228 PHE B HB2 1 c ATOM 8831 H HB3 . PHE B 1 246 ? 6.565 17.356 28.187 1.000 39.478 0 228 PHE B HB3 1 c ATOM 8832 H HD1 . PHE B 1 246 ? 7.426 15.757 29.962 1.000 39.462 0 228 PHE B HD1 1 c ATOM 8833 H HD2 . PHE B 1 246 ? 6.496 14.502 26.259 1.000 39.390 0 228 PHE B HD2 1 c ATOM 8834 H HE1 . PHE B 1 246 ? 8.624 13.798 30.329 1.000 38.003 0 228 PHE B HE1 1 c ATOM 8835 H HE2 . PHE B 1 246 ? 7.697 12.546 26.631 1.000 38.486 0 228 PHE B HE2 1 c ATOM 8836 H HZ . PHE B 1 246 ? 8.757 12.193 28.665 1.000 37.529 0 228 PHE B HZ 1 c ATOM 8837 N N . ASN B 1 247 ? 2.771 16.285 26.993 1.000 36.972 0 229 ASN B N 1 ? ATOM 8838 C CA . ASN B 1 247 ? 1.866 15.533 26.089 1.000 36.563 0 229 ASN B CA 1 ? ATOM 8839 C C . ASN B 1 247 ? 2.656 15.122 24.839 1.000 38.094 0 229 ASN B C 1 ? ATOM 8840 O O . ASN B 1 247 ? 3.429 15.955 24.325 1.000 34.497 0 229 ASN B O 1 ? ATOM 8841 C CB . ASN B 1 247 ? 0.627 16.342 25.719 1.000 36.013 0 229 ASN B CB 1 ? ATOM 8842 C CG . ASN B 1 247 ? -0.473 15.486 25.132 1.000 35.087 0 229 ASN B CG 1 ? ATOM 8843 O OD1 . ASN B 1 247 ? -0.559 15.312 23.918 1.000 32.975 0 229 ASN B OD1 1 ? ATOM 8844 N ND2 . ASN B 1 247 ? -1.314 14.940 25.993 1.000 36.546 0 229 ASN B ND2 1 ? ATOM 8845 H H . ASN B 1 247 ? 2.669 17.189 26.943 1.000 36.668 0 229 ASN B H 1 c ATOM 8846 H HA . ASN B 1 247 ? 1.567 14.721 26.556 1.000 36.869 0 229 ASN B HA 1 c ATOM 8847 H HB2 . ASN B 1 247 ? 0.291 16.793 26.520 1.000 35.928 0 229 ASN B HB2 1 c ATOM 8848 H HB3 . ASN B 1 247 ? 0.880 17.028 25.067 1.000 35.930 0 229 ASN B HB3 1 c ATOM 8849 H HD21 . ASN B 1 247 ? -2.039 14.525 25.701 1.000 36.118 0 229 ASN B HD21 1 c ATOM 8850 H HD22 . ASN B 1 247 ? -1.152 14.987 26.862 1.000 36.098 0 229 ASN B HD22 1 c ATOM 8851 N N . LEU B 1 248 ? 2.463 13.875 24.384 1.000 43.470 0 230 LEU B N 1 ? ATOM 8852 C CA . LEU B 1 248 ? 3.136 13.251 23.208 1.000 43.213 0 230 LEU B CA 1 ? ATOM 8853 C C . LEU B 1 248 ? 2.634 13.927 21.921 1.000 43.423 0 230 LEU B C 1 ? ATOM 8854 O O . LEU B 1 248 ? 3.282 13.749 20.878 1.000 45.395 0 230 LEU B O 1 ? ATOM 8855 C CB . LEU B 1 248 ? 2.861 11.737 23.189 1.000 42.816 0 230 LEU B CB 1 ? ATOM 8856 C CG . LEU B 1 248 ? 3.439 10.908 24.344 1.000 43.230 0 230 LEU B CG 1 ? ATOM 8857 C CD1 . LEU B 1 248 ? 3.106 9.429 24.182 1.000 43.080 0 230 LEU B CD1 1 ? ATOM 8858 C CD2 . LEU B 1 248 ? 4.946 11.084 24.476 1.000 42.063 0 230 LEU B CD2 1 ? ATOM 8859 H H . LEU B 1 248 ? 1.876 13.309 24.789 1.000 42.066 0 230 LEU B H 1 c ATOM 8860 H HA . LEU B 1 248 ? 4.103 13.409 23.286 1.000 43.191 0 230 LEU B HA 1 c ATOM 8861 H HB2 . LEU B 1 248 ? 1.892 11.606 23.176 1.000 43.003 0 230 LEU B HB2 1 c ATOM 8862 H HB3 . LEU B 1 248 ? 3.214 11.377 22.351 1.000 43.005 0 230 LEU B HB3 1 c ATOM 8863 H HG . LEU B 1 248 ? 3.025 11.222 25.183 1.000 42.909 0 230 LEU B HG 1 c ATOM 8864 H HD11 . LEU B 1 248 ? 2.141 9.307 24.222 1.000 43.112 0 230 LEU B HD11 1 c ATOM 8865 H HD12 . LEU B 1 248 ? 3.526 8.921 24.898 1.000 43.074 0 230 LEU B HD12 1 c ATOM 8866 H HD13 . LEU B 1 248 ? 3.437 9.113 23.324 1.000 43.112 0 230 LEU B HD13 1 c ATOM 8867 H HD21 . LEU B 1 248 ? 5.375 10.857 23.632 1.000 42.392 0 230 LEU B HD21 1 c ATOM 8868 H HD22 . LEU B 1 248 ? 5.281 10.498 25.177 1.000 42.385 0 230 LEU B HD22 1 c ATOM 8869 H HD23 . LEU B 1 248 ? 5.149 12.007 24.704 1.000 42.411 0 230 LEU B HD23 1 c ATOM 8870 N N . ARG B 1 249 ? 1.539 14.691 21.996 1.000 42.243 0 231 ARG B N 1 ? ATOM 8871 C CA . ARG B 1 249 ? 0.907 15.354 20.826 1.000 42.596 0 231 ARG B CA 1 ? ATOM 8872 C C . ARG B 1 249 ? 0.905 16.879 20.994 1.000 42.497 0 231 ARG B C 1 ? ATOM 8873 O O . ARG B 1 249 ? 0.278 17.559 20.171 1.000 40.182 0 231 ARG B O 1 ? ATOM 8874 C CB . ARG B 1 249 ? -0.486 14.755 20.645 1.000 41.860 0 231 ARG B CB 1 ? ATOM 8875 C CG . ARG B 1 249 ? -0.442 13.400 19.961 1.000 42.069 0 231 ARG B CG 1 ? ATOM 8876 C CD . ARG B 1 249 ? -1.247 12.322 20.662 1.000 42.489 0 231 ARG B CD 1 ? ATOM 8877 N NE . ARG B 1 249 ? -1.638 11.312 19.701 1.000 40.577 0 231 ARG B NE 1 ? ATOM 8878 C CZ . ARG B 1 249 ? -2.554 11.494 18.765 1.000 39.228 0 231 ARG B CZ 1 ? ATOM 8879 N NH1 . ARG B 1 249 ? -3.200 12.644 18.668 1.000 38.832 0 231 ARG B NH1 1 ? ATOM 8880 N NH2 . ARG B 1 249 ? -2.815 10.520 17.917 1.000 39.197 0 231 ARG B NH2 1 ? ATOM 8881 H H . ARG B 1 249 ? 1.087 14.830 22.777 1.000 42.595 0 231 ARG B H 1 c ATOM 8882 H HA . ARG B 1 249 ? 1.444 15.138 20.024 1.000 42.378 0 231 ARG B HA 1 c ATOM 8883 H HB2 . ARG B 1 249 ? -0.911 14.658 21.533 1.000 42.065 0 231 ARG B HB2 1 c ATOM 8884 H HB3 . ARG B 1 249 ? -1.037 15.374 20.105 1.000 42.078 0 231 ARG B HB3 1 c ATOM 8885 H HG2 . ARG B 1 249 ? -0.778 13.501 19.036 1.000 41.992 0 231 ARG B HG2 1 c ATOM 8886 H HG3 . ARG B 1 249 ? 0.499 13.099 19.904 1.000 42.071 0 231 ARG B HG3 1 c ATOM 8887 H HD2 . ARG B 1 249 ? -0.695 11.907 21.370 1.000 41.931 0 231 ARG B HD2 1 c ATOM 8888 H HD3 . ARG B 1 249 ? -2.049 12.718 21.083 1.000 41.920 0 231 ARG B HD3 1 c ATOM 8889 H HE . ARG B 1 249 ? -1.208 10.523 19.721 1.000 40.600 0 231 ARG B HE 1 c ATOM 8890 H HH11 . ARG B 1 249 ? -3.028 13.316 19.238 1.000 39.081 0 231 ARG B HH11 1 c ATOM 8891 H HH12 . ARG B 1 249 ? -3.824 12.749 18.029 1.000 39.063 0 231 ARG B HH12 1 c ATOM 8892 H HH21 . ARG B 1 249 ? -2.372 9.741 17.983 1.000 39.268 0 231 ARG B HH21 1 c ATOM 8893 H HH22 . ARG B 1 249 ? -3.441 10.636 17.282 1.000 39.267 0 231 ARG B HH22 1 c ATOM 8894 N N . SER B 1 250 ? 1.630 17.394 21.986 1.000 46.617 0 232 SER B N 1 ? ATOM 8895 C CA . SER B 1 250 ? 1.872 18.845 22.196 1.000 49.856 0 232 SER B CA 1 ? ATOM 8896 C C . SER B 1 250 ? 2.478 19.436 20.917 1.000 48.238 0 232 SER B C 1 ? ATOM 8897 O O . SER B 1 250 ? 1.787 20.226 20.252 1.000 52.807 0 232 SER B O 1 ? ATOM 8898 C CB . SER B 1 250 ? 2.743 19.098 23.414 1.000 52.527 0 232 SER B CB 1 ? ATOM 8899 O OG . SER B 1 250 ? 3.952 18.350 23.350 1.000 56.858 0 232 SER B OG 1 ? ATOM 8900 H H . SER B 1 250 ? 2.046 16.883 22.619 1.000 46.313 0 232 SER B H 1 c ATOM 8901 H HA . SER B 1 250 ? 0.996 19.277 22.348 1.000 49.402 0 232 SER B HA 1 c ATOM 8902 H HB2 . SER B 1 250 ? 2.956 20.062 23.469 1.000 52.919 0 232 SER B HB2 1 c ATOM 8903 H HB3 . SER B 1 250 ? 2.244 18.847 24.230 1.000 52.935 0 232 SER B HB3 1 c ATOM 8904 H HG . SER B 1 250 ? 4.374 18.542 24.082 0.000 55.010 0 232 SER B HG 1 c ATOM 8905 N N . ARG B 1 251 ? 3.705 19.056 20.557 1.000 45.240 0 233 ARG B N 1 ? ATOM 8906 C CA . ARG B 1 251 ? 4.317 19.467 19.275 1.000 44.934 0 233 ARG B CA 1 ? ATOM 8907 C C . ARG B 1 251 ? 3.477 18.851 18.142 1.000 47.874 0 233 ARG B C 1 ? ATOM 8908 O O . ARG B 1 251 ? 2.622 17.981 18.438 1.000 46.058 0 233 ARG B O 1 ? ATOM 8909 C CB . ARG B 1 251 ? 5.776 19.077 19.237 1.000 42.676 0 233 ARG B CB 1 ? ATOM 8910 H H . ARG B 1 251 ? 4.247 18.523 21.060 1.000 45.855 0 233 ARG B H 1 c ATOM 8911 H HA . ARG B 1 251 ? 4.254 20.449 19.205 1.000 45.112 0 233 ARG B HA 1 c ATOM 8912 H HB2 . ARG B 1 251 ? 6.163 19.350 18.388 1.000 43.376 0 233 ARG B HB2 1 c ATOM 8913 H HB3 . ARG B 1 251 ? 6.250 19.516 19.963 1.000 43.376 0 233 ARG B HB3 1 c ATOM 8914 N N . ASN B 1 252 ? 3.650 19.334 16.908 1.000 50.273 0 234 ASN B N 1 ? ATOM 8915 C CA . ASN B 1 252 ? 2.974 18.806 15.691 1.000 50.083 0 234 ASN B CA 1 ? ATOM 8916 C C . ASN B 1 252 ? 3.591 17.470 15.309 1.000 46.133 0 234 ASN B C 1 ? ATOM 8917 O O . ASN B 1 252 ? 4.763 17.236 15.575 1.000 54.123 0 234 ASN B O 1 ? ATOM 8918 C CB . ASN B 1 252 ? 3.103 19.776 14.519 1.000 55.790 0 234 ASN B CB 1 ? ATOM 8919 C CG . ASN B 1 252 ? 2.185 20.966 14.681 1.000 61.033 0 234 ASN B CG 1 ? ATOM 8920 O OD1 . ASN B 1 252 ? 0.976 20.797 14.840 1.000 67.030 0 234 ASN B OD1 1 ? ATOM 8921 N ND2 . ASN B 1 252 ? 2.751 22.161 14.664 1.000 60.467 0 234 ASN B ND2 1 ? ATOM 8922 H H . ASN B 1 252 ? 4.209 20.033 16.738 1.000 49.680 0 234 ASN B H 1 c ATOM 8923 H HA . ASN B 1 252 ? 2.018 18.679 15.889 1.000 50.374 0 234 ASN B HA 1 c ATOM 8924 H HB2 . ASN B 1 252 ? 4.030 20.085 14.458 1.000 55.526 0 234 ASN B HB2 1 c ATOM 8925 H HB3 . ASN B 1 252 ? 2.882 19.309 13.688 1.000 55.429 0 234 ASN B HB3 1 c ATOM 8926 H HD21 . ASN B 1 252 ? 2.247 22.888 14.594 1.000 60.631 0 234 ASN B HD21 1 c ATOM 8927 H HD22 . ASN B 1 252 ? 3.632 22.237 14.725 1.000 60.594 0 234 ASN B HD22 1 c ATOM 8928 N N . PRO B 1 253 ? 2.857 16.572 14.625 1.000 38.912 0 235 PRO B N 1 ? ATOM 8929 C CA . PRO B 1 253 ? 3.396 15.253 14.302 1.000 37.818 0 235 PRO B CA 1 ? ATOM 8930 C C . PRO B 1 253 ? 4.499 15.367 13.240 1.000 35.170 0 235 PRO B C 1 ? ATOM 8931 O O . PRO B 1 253 ? 4.397 16.230 12.396 1.000 35.094 0 235 PRO B O 1 ? ATOM 8932 C CB . PRO B 1 253 ? 2.170 14.496 13.765 1.000 38.478 0 235 PRO B CB 1 ? ATOM 8933 C CG . PRO B 1 253 ? 1.280 15.574 13.197 1.000 36.804 0 235 PRO B CG 1 ? ATOM 8934 C CD . PRO B 1 253 ? 1.523 16.797 14.059 1.000 37.882 0 235 PRO B CD 1 ? ATOM 8935 H HA . PRO B 1 253 ? 3.737 14.815 15.121 1.000 37.624 0 235 PRO B HA 1 c ATOM 8936 H HB2 . PRO B 1 253 ? 2.430 13.858 13.070 1.000 37.857 0 235 PRO B HB2 1 c ATOM 8937 H HB3 . PRO B 1 253 ? 1.715 14.010 14.484 1.000 37.873 0 235 PRO B HB3 1 c ATOM 8938 H HG2 . PRO B 1 253 ? 1.515 15.759 12.265 1.000 37.378 0 235 PRO B HG2 1 c ATOM 8939 H HG3 . PRO B 1 253 ? 0.339 15.304 13.237 1.000 37.440 0 235 PRO B HG3 1 c ATOM 8940 H HD2 . PRO B 1 253 ? 1.506 17.610 13.520 1.000 37.948 0 235 PRO B HD2 1 c ATOM 8941 H HD3 . PRO B 1 253 ? 0.851 16.873 14.761 1.000 37.852 0 235 PRO B HD3 1 c ATOM 8942 N N . ILE B 1 254 ? 5.511 14.501 13.296 1.000 33.398 0 236 ILE B N 1 ? ATOM 8943 C CA . ILE B 1 254 ? 6.622 14.472 12.295 1.000 34.220 0 236 ILE B CA 1 ? ATOM 8944 C C . ILE B 1 254 ? 6.059 14.054 10.927 1.000 34.154 0 236 ILE B C 1 ? ATOM 8945 O O . ILE B 1 254 ? 6.573 14.553 9.893 1.000 35.604 0 236 ILE B O 1 ? ATOM 8946 C CB . ILE B 1 254 ? 7.797 13.581 12.751 1.000 33.909 0 236 ILE B CB 1 ? ATOM 8947 C CG1 . ILE B 1 254 ? 7.428 12.098 12.837 1.000 35.624 0 236 ILE B CG1 1 ? ATOM 8948 C CG2 . ILE B 1 254 ? 8.360 14.095 14.066 1.000 34.560 0 236 ILE B CG2 1 ? ATOM 8949 C CD1 . ILE B 1 254 ? 8.588 11.193 13.216 1.000 36.796 0 236 ILE B CD1 1 ? ATOM 8950 H H . ILE B 1 254 ? 5.581 13.870 13.947 1.000 34.022 0 236 ILE B H 1 c ATOM 8951 H HA . ILE B 1 254 ? 6.962 15.381 12.208 1.000 33.990 0 236 ILE B HA 1 c ATOM 8952 H HB . ILE B 1 254 ? 8.510 13.666 12.072 1.000 34.410 0 236 ILE B HB 1 c ATOM 8953 H HG12 . ILE B 1 254 ? 6.716 11.988 13.502 1.000 35.446 0 236 ILE B HG12 1 c ATOM 8954 H HG13 . ILE B 1 254 ? 7.077 11.808 11.970 1.000 35.422 0 236 ILE B HG13 1 c ATOM 8955 H HG21 . ILE B 1 254 ? 8.532 15.051 13.995 1.000 34.355 0 236 ILE B HG21 1 c ATOM 8956 H HG22 . ILE B 1 254 ? 9.192 13.633 14.271 1.000 34.363 0 236 ILE B HG22 1 c ATOM 8957 H HG23 . ILE B 1 254 ? 7.718 13.936 14.782 1.000 34.353 0 236 ILE B HG23 1 c ATOM 8958 H HD11 . ILE B 1 254 ? 9.345 11.370 12.630 1.000 36.410 0 236 ILE B HD11 1 c ATOM 8959 H HD12 . ILE B 1 254 ? 8.317 10.263 13.120 1.000 36.403 0 236 ILE B HD12 1 c ATOM 8960 H HD13 . ILE B 1 254 ? 8.846 11.360 14.139 1.000 36.403 0 236 ILE B HD13 1 c ATOM 8961 N N . TYR B 1 255 ? 5.046 13.177 10.924 1.000 32.451 0 237 TYR B N 1 ? ATOM 8962 C CA . TYR B 1 255 ? 4.286 12.723 9.726 1.000 29.025 0 237 TYR B CA 1 ? ATOM 8963 C C . TYR B 1 255 ? 2.799 12.803 10.045 1.000 27.041 0 237 TYR B C 1 ? ATOM 8964 O O . TYR B 1 255 ? 2.404 12.391 11.145 1.000 24.638 0 237 TYR B O 1 ? ATOM 8965 C CB . TYR B 1 255 ? 4.594 11.272 9.341 1.000 28.068 0 237 TYR B CB 1 ? ATOM 8966 C CG . TYR B 1 255 ? 6.006 10.793 9.581 1.000 26.106 0 237 TYR B CG 1 ? ATOM 8967 C CD1 . TYR B 1 255 ? 6.241 9.581 10.205 1.000 24.708 0 237 TYR B CD1 1 ? ATOM 8968 C CD2 . TYR B 1 255 ? 7.103 11.547 9.193 1.000 24.311 0 237 TYR B CD2 1 ? ATOM 8969 C CE1 . TYR B 1 255 ? 7.527 9.131 10.435 1.000 24.357 0 237 TYR B CE1 1 ? ATOM 8970 C CE2 . TYR B 1 255 ? 8.394 11.108 9.410 1.000 23.342 0 237 TYR B CE2 1 ? ATOM 8971 C CZ . TYR B 1 255 ? 8.604 9.896 10.036 1.000 23.326 0 237 TYR B CZ 1 ? ATOM 8972 O OH . TYR B 1 255 ? 9.862 9.429 10.247 1.000 23.625 0 237 TYR B OH 1 ? ATOM 8973 H H . TYR B 1 255 ? 4.751 12.770 11.684 1.000 31.977 0 237 TYR B H 1 c ATOM 8974 H HA . TYR B 1 255 ? 4.489 13.319 8.960 1.000 29.078 0 237 TYR B HA 1 c ATOM 8975 H HB2 . TYR B 1 255 ? 3.984 10.690 9.841 1.000 27.819 0 237 TYR B HB2 1 c ATOM 8976 H HB3 . TYR B 1 255 ? 4.386 11.161 8.391 1.000 27.850 0 237 TYR B HB3 1 c ATOM 8977 H HD1 . TYR B 1 255 ? 5.512 9.052 10.477 1.000 24.937 0 237 TYR B HD1 1 c ATOM 8978 H HD2 . TYR B 1 255 ? 6.965 12.373 8.762 1.000 24.543 0 237 TYR B HD2 1 c ATOM 8979 H HE1 . TYR B 1 255 ? 7.669 8.299 10.854 1.000 24.263 0 237 TYR B HE1 1 c ATOM 8980 H HE2 . TYR B 1 255 ? 9.128 11.632 9.133 1.000 23.685 0 237 TYR B HE2 1 c ATOM 8981 H HH . TYR B 1 255 ? 9.922 8.749 10.571 0.000 22.810 0 237 TYR B HH 1 c ATOM 8982 N N . SER B 1 256 ? 2.019 13.315 9.098 1.000 27.695 0 238 SER B N 1 ? ATOM 8983 C CA . SER B 1 256 ? 0.554 13.533 9.217 1.000 27.547 0 238 SER B CA 1 ? ATOM 8984 C C . SER B 1 256 ? -0.066 13.574 7.823 1.000 27.242 0 238 SER B C 1 ? ATOM 8985 O O . SER B 1 256 ? 0.486 14.313 6.991 1.000 26.844 0 238 SER B O 1 ? ATOM 8986 C CB . SER B 1 256 ? 0.279 14.804 9.956 1.000 26.942 0 238 SER B CB 1 ? ATOM 8987 O OG . SER B 1 256 ? -0.720 15.544 9.295 1.000 27.575 0 238 SER B OG 1 ? ATOM 8988 H H . SER B 1 256 ? 2.339 13.575 8.282 1.000 27.514 0 238 SER B H 1 c ATOM 8989 H HA . SER B 1 256 ? 0.162 12.776 9.719 1.000 27.412 0 238 SER B HA 1 c ATOM 8990 H HB2 . SER B 1 256 ? -0.019 14.592 10.875 1.000 27.270 0 238 SER B HB2 1 c ATOM 8991 H HB3 . SER B 1 256 ? 1.107 15.342 10.013 1.000 27.261 0 238 SER B HB3 1 c ATOM 8992 H HG . SER B 1 256 ? -0.933 16.223 9.659 0.000 27.850 0 238 SER B HG 1 c ATOM 8993 N N . ASN B 1 257 ? -1.152 12.830 7.581 1.000 27.202 0 239 ASN B N 1 ? ATOM 8994 C CA . ASN B 1 257 ? -1.863 12.892 6.276 1.000 29.084 0 239 ASN B CA 1 ? ATOM 8995 C C . ASN B 1 257 ? -3.297 12.359 6.406 1.000 29.588 0 239 ASN B C 1 ? ATOM 8996 O O . ASN B 1 257 ? -3.800 12.277 7.542 1.000 29.061 0 239 ASN B O 1 ? ATOM 8997 C CB . ASN B 1 257 ? -1.045 12.185 5.196 1.000 29.080 0 239 ASN B CB 1 ? ATOM 8998 C CG . ASN B 1 257 ? -0.998 10.693 5.397 1.000 29.260 0 239 ASN B CG 1 ? ATOM 8999 O OD1 . ASN B 1 257 ? -1.371 10.201 6.458 1.000 30.412 0 239 ASN B OD1 1 ? ATOM 9000 N ND2 . ASN B 1 257 ? -0.545 9.980 4.380 1.000 29.546 0 239 ASN B ND2 1 ? ATOM 9001 H H . ASN B 1 257 ? -1.513 12.255 8.189 1.000 27.650 0 239 ASN B H 1 c ATOM 9002 H HA . ASN B 1 257 ? -1.921 13.842 6.015 1.000 28.805 0 239 ASN B HA 1 c ATOM 9003 H HB2 . ASN B 1 257 ? -1.433 12.380 4.319 1.000 29.132 0 239 ASN B HB2 1 c ATOM 9004 H HB3 . ASN B 1 257 ? -0.132 12.536 5.206 1.000 29.118 0 239 ASN B HB3 1 c ATOM 9005 H HD21 . ASN B 1 257 ? -0.606 9.099 4.398 1.000 29.484 0 239 ASN B HD21 1 c ATOM 9006 H HD22 . ASN B 1 257 ? -0.182 10.383 3.682 1.000 29.464 0 239 ASN B HD22 1 c ATOM 9007 N N . LYS B 1 258 ? -3.912 11.997 5.272 1.000 31.205 0 240 LYS B N 1 ? ATOM 9008 C CA . LYS B 1 258 ? -5.331 11.550 5.157 1.000 32.786 0 240 LYS B CA 1 ? ATOM 9009 C C . LYS B 1 258 ? -5.509 10.116 5.682 1.000 32.495 0 240 LYS B C 1 ? ATOM 9010 O O . LYS B 1 258 ? -6.676 9.614 5.647 1.000 30.316 0 240 LYS B O 1 ? ATOM 9011 C CB . LYS B 1 258 ? -5.806 11.594 3.696 1.000 34.613 0 240 LYS B CB 1 ? ATOM 9012 C CG . LYS B 1 258 ? -5.551 12.899 2.939 1.000 36.744 0 240 LYS B CG 1 ? ATOM 9013 C CD . LYS B 1 258 ? -6.355 13.037 1.642 1.000 37.160 0 240 LYS B CD 1 ? ATOM 9014 C CE . LYS B 1 258 ? -7.635 13.833 1.783 1.000 35.674 0 240 LYS B CE 1 ? ATOM 9015 N NZ . LYS B 1 258 ? -7.383 15.272 1.563 1.000 35.670 0 240 LYS B NZ 1 ? ATOM 9016 H H . LYS B 1 258 ? -3.480 11.994 4.473 1.000 31.192 0 240 LYS B H 1 c ATOM 9017 H HA . LYS B 1 258 ? -5.893 12.156 5.694 1.000 32.757 0 240 LYS B HA 1 c ATOM 9018 H HB2 . LYS B 1 258 ? -5.365 10.867 3.210 1.000 34.643 0 240 LYS B HB2 1 c ATOM 9019 H HB3 . LYS B 1 258 ? -6.769 11.416 3.683 1.000 34.640 0 240 LYS B HB3 1 c ATOM 9020 H HG2 . LYS B 1 258 ? -5.767 13.651 3.527 1.000 36.309 0 240 LYS B HG2 1 c ATOM 9021 H HG3 . LYS B 1 258 ? -4.595 12.955 2.724 1.000 36.299 0 240 LYS B HG3 1 c ATOM 9022 H HD2 . LYS B 1 258 ? -5.790 13.468 0.966 1.000 36.689 0 240 LYS B HD2 1 c ATOM 9023 H HD3 . LYS B 1 258 ? -6.579 12.141 1.314 1.000 36.689 0 240 LYS B HD3 1 c ATOM 9024 H HE2 . LYS B 1 258 ? -8.292 13.519 1.132 1.000 36.009 0 240 LYS B HE2 1 c ATOM 9025 H HE3 . LYS B 1 258 ? -8.006 13.706 2.677 1.000 36.011 0 240 LYS B HE3 1 c ATOM 9026 H HZ1 . LYS B 1 258 ? -6.723 15.557 2.117 1.000 35.662 0 240 LYS B HZ1 1 c ATOM 9027 H HZ2 . LYS B 1 258 ? -8.138 15.746 1.732 1.000 35.662 0 240 LYS B HZ2 1 c ATOM 9028 H HZ3 . LYS B 1 258 ? -7.131 15.413 0.703 1.000 35.664 0 240 LYS B HZ3 1 c ATOM 9029 N N . PHE B 1 259 ? -4.408 9.477 6.109 1.000 31.447 0 241 PHE B N 1 ? ATOM 9030 C CA . PHE B 1 259 ? -4.324 8.024 6.410 1.000 30.347 0 241 PHE B CA 1 ? ATOM 9031 C C . PHE B 1 259 ? -3.664 7.730 7.760 1.000 31.989 0 241 PHE B C 1 ? ATOM 9032 O O . PHE B 1 259 ? -3.688 6.555 8.169 1.000 33.547 0 241 PHE B O 1 ? ATOM 9033 C CB . PHE B 1 259 ? -3.498 7.323 5.339 1.000 29.160 0 241 PHE B CB 1 ? ATOM 9034 C CG . PHE B 1 259 ? -4.066 7.449 3.955 1.000 28.044 0 241 PHE B CG 1 ? ATOM 9035 C CD1 . PHE B 1 259 ? -5.338 6.989 3.673 1.000 27.475 0 241 PHE B CD1 1 ? ATOM 9036 C CD2 . PHE B 1 259 ? -3.325 8.022 2.942 1.000 27.575 0 241 PHE B CD2 1 ? ATOM 9037 C CE1 . PHE B 1 259 ? -5.852 7.098 2.396 1.000 26.807 0 241 PHE B CE1 1 ? ATOM 9038 C CE2 . PHE B 1 259 ? -3.841 8.125 1.665 1.000 27.226 0 241 PHE B CE2 1 ? ATOM 9039 C CZ . PHE B 1 259 ? -5.099 7.659 1.396 1.000 27.223 0 241 PHE B CZ 1 ? ATOM 9040 H H . PHE B 1 259 ? -3.608 9.889 6.206 1.000 31.424 0 241 PHE B H 1 c ATOM 9041 H HA . PHE B 1 259 ? -5.237 7.641 6.414 1.000 30.669 0 241 PHE B HA 1 c ATOM 9042 H HB2 . PHE B 1 259 ? -2.594 7.699 5.348 1.000 29.187 0 241 PHE B HB2 1 c ATOM 9043 H HB3 . PHE B 1 259 ? -3.431 6.373 5.568 1.000 29.192 0 241 PHE B HB3 1 c ATOM 9044 H HD1 . PHE B 1 259 ? -5.855 6.594 4.357 1.000 27.470 0 241 PHE B HD1 1 c ATOM 9045 H HD2 . PHE B 1 259 ? -2.452 8.335 3.121 1.000 27.604 0 241 PHE B HD2 1 c ATOM 9046 H HE1 . PHE B 1 259 ? -6.721 6.779 2.210 1.000 27.117 0 241 PHE B HE1 1 c ATOM 9047 H HE2 . PHE B 1 259 ? -3.327 8.515 0.980 1.000 27.393 0 241 PHE B HE2 1 c ATOM 9048 H HZ . PHE B 1 259 ? -5.455 7.740 0.526 1.000 27.178 0 241 PHE B HZ 1 c ATOM 9049 N N . GLY B 1 260 ? -3.069 8.723 8.421 1.000 33.255 0 242 GLY B N 1 ? ATOM 9050 C CA . GLY B 1 260 ? -2.460 8.524 9.745 1.000 31.624 0 242 GLY B CA 1 ? ATOM 9051 C C . GLY B 1 260 ? -1.729 9.752 10.240 1.000 32.093 0 242 GLY B C 1 ? ATOM 9052 O O . GLY B 1 260 ? -1.465 10.691 9.448 1.000 30.203 0 242 GLY B O 1 ? ATOM 9053 H H . GLY B 1 260 ? -3.011 9.571 8.099 1.000 32.554 0 242 GLY B H 1 c ATOM 9054 H HA2 . GLY B 1 260 ? -3.171 8.285 10.391 1.000 32.112 0 242 GLY B HA2 1 c ATOM 9055 H HA3 . GLY B 1 260 ? -1.826 7.765 9.695 1.000 32.114 0 242 GLY B HA3 1 c ATOM 9056 N N . LYS B 1 261 ? -1.422 9.723 11.532 1.000 32.844 0 243 LYS B N 1 ? ATOM 9057 C CA . LYS B 1 261 ? -0.573 10.697 12.240 1.000 32.015 0 243 LYS B CA 1 ? ATOM 9058 C C . LYS B 1 261 ? 0.519 9.913 12.947 1.000 30.858 0 243 LYS B C 1 ? ATOM 9059 O O . LYS B 1 261 ? 0.215 8.822 13.418 1.000 30.992 0 243 LYS B O 1 ? ATOM 9060 C CB . LYS B 1 261 ? -1.434 11.474 13.229 1.000 35.003 0 243 LYS B CB 1 ? ATOM 9061 C CG . LYS B 1 261 ? -1.964 12.795 12.695 1.000 38.581 0 243 LYS B CG 1 ? ATOM 9062 C CD . LYS B 1 261 ? -3.437 13.002 12.907 1.000 40.152 0 243 LYS B CD 1 ? ATOM 9063 C CE . LYS B 1 261 ? -4.263 12.046 12.080 1.000 45.917 0 243 LYS B CE 1 ? ATOM 9064 N NZ . LYS B 1 261 ? -5.430 12.723 11.458 1.000 50.081 0 243 LYS B NZ 1 ? ATOM 9065 H H . LYS B 1 261 ? -1.735 9.066 12.082 1.000 32.470 0 243 LYS B H 1 c ATOM 9066 H HA . LYS B 1 261 ? -0.168 11.314 11.588 1.000 32.498 0 243 LYS B HA 1 c ATOM 9067 H HB2 . LYS B 1 261 ? -2.192 10.913 13.493 1.000 35.078 0 243 LYS B HB2 1 c ATOM 9068 H HB3 . LYS B 1 261 ? -0.900 11.654 14.030 1.000 35.038 0 243 LYS B HB3 1 c ATOM 9069 H HG2 . LYS B 1 261 ? -1.477 13.525 13.135 1.000 38.054 0 243 LYS B HG2 1 c ATOM 9070 H HG3 . LYS B 1 261 ? -1.772 12.848 11.734 1.000 38.043 0 243 LYS B HG3 1 c ATOM 9071 H HD2 . LYS B 1 261 ? -3.649 12.874 13.855 1.000 41.049 0 243 LYS B HD2 1 c ATOM 9072 H HD3 . LYS B 1 261 ? -3.670 13.924 12.663 1.000 41.077 0 243 LYS B HD3 1 c ATOM 9073 H HE2 . LYS B 1 261 ? -3.709 11.661 11.373 1.000 45.348 0 243 LYS B HE2 1 c ATOM 9074 H HE3 . LYS B 1 261 ? -4.582 11.317 12.645 1.000 45.376 0 243 LYS B HE3 1 c ATOM 9075 H HZ1 . LYS B 1 261 ? -5.961 13.075 12.105 1.000 48.705 0 243 LYS B HZ1 1 c ATOM 9076 H HZ2 . LYS B 1 261 ? -5.909 12.126 10.973 1.000 48.705 0 243 LYS B HZ2 1 c ATOM 9077 H HZ3 . LYS B 1 261 ? -5.146 13.390 10.912 1.000 48.689 0 243 LYS B HZ3 1 c ATOM 9078 N N . PHE B 1 262 ? 1.733 10.461 12.969 1.000 31.949 0 244 PHE B N 1 ? ATOM 9079 C CA . PHE B 1 262 ? 2.935 9.952 13.683 1.000 29.582 0 244 PHE B CA 1 ? ATOM 9080 C C . PHE B 1 262 ? 3.505 11.108 14.516 1.000 29.401 0 244 PHE B C 1 ? ATOM 9081 O O . PHE B 1 262 ? 4.123 12.028 13.945 1.000 28.513 0 244 PHE B O 1 ? ATOM 9082 C CB . PHE B 1 262 ? 3.961 9.432 12.674 1.000 28.492 0 244 PHE B CB 1 ? ATOM 9083 C CG . PHE B 1 262 ? 5.005 8.512 13.244 1.000 28.480 0 244 PHE B CG 1 ? ATOM 9084 C CD1 . PHE B 1 262 ? 5.697 8.835 14.402 1.000 29.544 0 244 PHE B CD1 1 ? ATOM 9085 C CD2 . PHE B 1 262 ? 5.317 7.327 12.610 1.000 27.843 0 244 PHE B CD2 1 ? ATOM 9086 C CE1 . PHE B 1 262 ? 6.649 7.975 14.929 1.000 28.078 0 244 PHE B CE1 1 ? ATOM 9087 C CE2 . PHE B 1 262 ? 6.280 6.483 13.131 1.000 26.924 0 244 PHE B CE2 1 ? ATOM 9088 C CZ . PHE B 1 262 ? 6.941 6.803 14.289 1.000 26.253 0 244 PHE B CZ 1 ? ATOM 9089 H H . PHE B 1 262 ? 1.918 11.232 12.519 1.000 31.119 0 244 PHE B H 1 c ATOM 9090 H HA . PHE B 1 262 ? 2.668 9.215 14.289 1.000 29.772 0 244 PHE B HA 1 c ATOM 9091 H HB2 . PHE B 1 262 ? 3.483 8.963 11.963 1.000 28.780 0 244 PHE B HB2 1 c ATOM 9092 H HB3 . PHE B 1 262 ? 4.411 10.202 12.268 1.000 28.735 0 244 PHE B HB3 1 c ATOM 9093 H HD1 . PHE B 1 262 ? 5.499 9.638 14.853 1.000 28.818 0 244 PHE B HD1 1 c ATOM 9094 H HD2 . PHE B 1 262 ? 4.864 7.088 11.817 1.000 27.784 0 244 PHE B HD2 1 c ATOM 9095 H HE1 . PHE B 1 262 ? 7.110 8.208 15.718 1.000 27.966 0 244 PHE B HE1 1 c ATOM 9096 H HE2 . PHE B 1 262 ? 6.475 5.670 12.692 1.000 27.080 0 244 PHE B HE2 1 c ATOM 9097 H HZ . PHE B 1 262 ? 7.598 6.222 14.637 1.000 26.944 0 244 PHE B HZ 1 c ATOM 9098 N N . PHE B 1 263 ? 3.240 11.096 15.822 1.000 29.597 0 245 PHE B N 1 ? ATOM 9099 C CA . PHE B 1 263 ? 3.820 12.036 16.817 1.000 29.085 0 245 PHE B CA 1 ? ATOM 9100 C C . PHE B 1 263 ? 4.977 11.323 17.521 1.000 28.117 0 245 PHE B C 1 ? ATOM 9101 O O . PHE B 1 263 ? 4.859 10.129 17.823 1.000 27.240 0 245 PHE B O 1 ? ATOM 9102 C CB . PHE B 1 263 ? 2.775 12.479 17.844 1.000 29.163 0 245 PHE B CB 1 ? ATOM 9103 C CG . PHE B 1 263 ? 1.547 13.143 17.282 1.000 28.845 0 245 PHE B CG 1 ? ATOM 9104 C CD1 . PHE B 1 263 ? 0.448 12.391 16.899 1.000 28.781 0 245 PHE B CD1 1 ? ATOM 9105 C CD2 . PHE B 1 263 ? 1.474 14.522 17.176 1.000 30.152 0 245 PHE B CD2 1 ? ATOM 9106 C CE1 . PHE B 1 263 ? -0.690 13.005 16.398 1.000 29.816 0 245 PHE B CE1 1 ? ATOM 9107 C CE2 . PHE B 1 263 ? 0.336 15.137 16.675 1.000 31.047 0 245 PHE B CE2 1 ? ATOM 9108 C CZ . PHE B 1 263 ? -0.743 14.376 16.277 1.000 30.872 0 245 PHE B CZ 1 ? ATOM 9109 H H . PHE B 1 263 ? 2.669 10.499 16.206 1.000 29.429 0 245 PHE B H 1 c ATOM 9110 H HA . PHE B 1 263 ? 4.171 12.833 16.347 1.000 29.022 0 245 PHE B HA 1 c ATOM 9111 H HB2 . PHE B 1 263 ? 2.497 11.691 18.357 1.000 29.072 0 245 PHE B HB2 1 c ATOM 9112 H HB3 . PHE B 1 263 ? 3.206 13.099 18.467 1.000 29.098 0 245 PHE B HB3 1 c ATOM 9113 H HD1 . PHE B 1 263 ? 0.480 11.450 16.970 1.000 29.133 0 245 PHE B HD1 1 c ATOM 9114 H HD2 . PHE B 1 263 ? 2.211 15.049 17.443 1.000 30.026 0 245 PHE B HD2 1 c ATOM 9115 H HE1 . PHE B 1 263 ? -1.426 12.480 16.128 1.000 29.832 0 245 PHE B HE1 1 c ATOM 9116 H HE2 . PHE B 1 263 ? 0.302 16.076 16.602 1.000 30.704 0 245 PHE B HE2 1 c ATOM 9117 H HZ . PHE B 1 263 ? -1.519 14.794 15.939 1.000 30.567 0 245 PHE B HZ 1 c ATOM 9118 N N . GLU B 1 264 ? 6.061 12.041 17.785 1.000 27.410 0 246 GLU B N 1 ? ATOM 9119 C CA . GLU B 1 264 ? 7.270 11.452 18.391 1.000 27.917 0 246 GLU B CA 1 ? ATOM 9120 C C . GLU B 1 264 ? 8.073 12.547 19.084 1.000 27.527 0 246 GLU B C 1 ? ATOM 9121 O O . GLU B 1 264 ? 8.666 13.366 18.397 1.000 28.217 0 246 GLU B O 1 ? ATOM 9122 C CB . GLU B 1 264 ? 8.071 10.762 17.296 1.000 29.702 0 246 GLU B CB 1 ? ATOM 9123 C CG . GLU B 1 264 ? 9.325 10.069 17.792 1.000 31.033 0 246 GLU B CG 1 ? ATOM 9124 C CD . GLU B 1 264 ? 10.064 9.363 16.672 1.000 31.794 0 246 GLU B CD 1 ? ATOM 9125 O OE1 . GLU B 1 264 ? 10.668 10.085 15.847 1.000 33.836 0 246 GLU B OE1 1 ? ATOM 9126 O OE2 . GLU B 1 264 ? 9.987 8.103 16.591 1.000 30.664 0 246 GLU B OE2 1 ? ATOM 9127 H H . GLU B 1 264 ? 6.122 12.933 17.608 1.000 27.703 0 246 GLU B H 1 c ATOM 9128 H HA . GLU B 1 264 ? 6.997 10.784 19.059 1.000 28.080 0 246 GLU B HA 1 c ATOM 9129 H HB2 . GLU B 1 264 ? 7.496 10.103 16.857 1.000 29.570 0 246 GLU B HB2 1 c ATOM 9130 H HB3 . GLU B 1 264 ? 8.324 11.431 16.626 1.000 29.572 0 246 GLU B HB3 1 c ATOM 9131 H HG2 . GLU B 1 264 ? 9.925 10.730 18.198 1.000 30.879 0 246 GLU B HG2 1 c ATOM 9132 H HG3 . GLU B 1 264 ? 9.087 9.413 18.480 1.000 30.883 0 246 GLU B HG3 1 c ATOM 9133 N N . ILE B 1 265 ? 8.079 12.531 20.407 1.000 28.159 0 247 ILE B N 1 ? ATOM 9134 C CA . ILE B 1 265 ? 9.010 13.320 21.258 1.000 30.563 0 247 ILE B CA 1 ? ATOM 9135 C C . ILE B 1 265 ? 10.335 12.549 21.336 1.000 31.594 0 247 ILE B C 1 ? ATOM 9136 O O . ILE B 1 265 ? 10.297 11.338 21.065 1.000 35.037 0 247 ILE B O 1 ? ATOM 9137 C CB . ILE B 1 265 ? 8.332 13.529 22.620 1.000 32.001 0 247 ILE B CB 1 ? ATOM 9138 C CG1 . ILE B 1 265 ? 6.920 14.092 22.403 1.000 32.635 0 247 ILE B CG1 1 ? ATOM 9139 C CG2 . ILE B 1 265 ? 9.208 14.366 23.542 1.000 32.140 0 247 ILE B CG2 1 ? ATOM 9140 C CD1 . ILE B 1 265 ? 6.481 15.169 23.380 1.000 34.023 0 247 ILE B CD1 1 ? ATOM 9141 H H . ILE B 1 265 ? 7.509 12.007 20.887 1.000 28.581 0 247 ILE B H 1 c ATOM 9142 H HA . ILE B 1 265 ? 9.166 14.187 20.843 1.000 30.538 0 247 ILE B HA 1 c ATOM 9143 H HB . ILE B 1 265 ? 8.231 12.638 23.037 1.000 31.857 0 247 ILE B HB 1 c ATOM 9144 H HG12 . ILE B 1 265 ? 6.868 14.463 21.497 1.000 32.787 0 247 ILE B HG12 1 c ATOM 9145 H HG13 . ILE B 1 265 ? 6.281 13.349 22.454 1.000 32.817 0 247 ILE B HG13 1 c ATOM 9146 H HG21 . ILE B 1 265 ? 10.059 13.919 23.681 1.000 32.104 0 247 ILE B HG21 1 c ATOM 9147 H HG22 . ILE B 1 265 ? 8.764 14.480 24.401 1.000 32.103 0 247 ILE B HG22 1 c ATOM 9148 H HG23 . ILE B 1 265 ? 9.364 15.239 23.142 1.000 32.102 0 247 ILE B HG23 1 c ATOM 9149 H HD11 . ILE B 1 265 ? 6.470 14.807 24.280 1.000 33.596 0 247 ILE B HD11 1 c ATOM 9150 H HD12 . ILE B 1 265 ? 5.588 15.474 23.144 1.000 33.581 0 247 ILE B HD12 1 c ATOM 9151 H HD13 . ILE B 1 265 ? 7.098 15.920 23.340 1.000 33.575 0 247 ILE B HD13 1 c ATOM 9152 N N . THR B 1 266 ? 11.460 13.212 21.634 1.000 31.373 0 248 THR B N 1 ? ATOM 9153 C CA . THR B 1 266 ? 12.833 12.619 21.580 1.000 31.509 0 248 THR B CA 1 ? ATOM 9154 C C . THR B 1 266 ? 13.768 13.304 22.572 1.000 32.922 0 248 THR B C 1 ? ATOM 9155 O O . THR B 1 266 ? 13.438 14.339 23.128 1.000 37.259 0 248 THR B O 1 ? ATOM 9156 C CB . THR B 1 266 ? 13.427 12.709 20.168 1.000 30.573 0 248 THR B CB 1 ? ATOM 9157 O OG1 . THR B 1 266 ? 13.757 14.064 19.847 1.000 27.119 0 248 THR B OG1 1 ? ATOM 9158 C CG2 . THR B 1 266 ? 12.488 12.135 19.127 1.000 31.109 0 248 THR B CG2 1 ? ATOM 9159 H H . THR B 1 266 ? 11.469 14.091 21.880 1.000 31.525 0 248 THR B H 1 c ATOM 9160 H HA . THR B 1 266 ? 12.759 11.665 21.828 1.000 31.593 0 248 THR B HA 1 c ATOM 9161 H HB . THR B 1 266 ? 14.260 12.177 20.153 1.000 30.185 0 248 THR B HB 1 c ATOM 9162 H HG1 . THR B 1 266 ? 14.062 14.118 19.064 0.000 26.140 0 248 THR B HG1 1 c ATOM 9163 H HG21 . THR B 1 266 ? 12.273 11.197 19.355 1.000 30.943 0 248 THR B HG21 1 c ATOM 9164 H HG22 . THR B 1 266 ? 12.923 12.164 18.240 1.000 30.949 0 248 THR B HG22 1 c ATOM 9165 H HG23 . THR B 1 266 ? 11.654 12.667 19.098 1.000 30.951 0 248 THR B HG23 1 c ATOM 9166 N N . PRO B 1 267 ? 14.971 12.762 22.837 1.000 34.272 0 249 PRO B N 1 ? ATOM 9167 C CA . PRO B 1 267 ? 15.925 13.431 23.720 1.000 38.383 0 249 PRO B CA 1 ? ATOM 9168 C C . PRO B 1 267 ? 16.215 14.886 23.304 1.000 46.200 0 249 PRO B C 1 ? ATOM 9169 O O . PRO B 1 267 ? 16.257 15.758 24.163 1.000 47.862 0 249 PRO B O 1 ? ATOM 9170 C CB . PRO B 1 267 ? 17.164 12.548 23.544 1.000 38.855 0 249 PRO B CB 1 ? ATOM 9171 C CG . PRO B 1 267 ? 16.588 11.185 23.308 1.000 37.037 0 249 PRO B CG 1 ? ATOM 9172 C CD . PRO B 1 267 ? 15.464 11.473 22.342 1.000 35.327 0 249 PRO B CD 1 ? ATOM 9173 H HA . PRO B 1 267 ? 15.608 13.389 24.657 1.000 39.014 0 249 PRO B HA 1 c ATOM 9174 H HB2 . PRO B 1 267 ? 17.699 12.840 22.775 1.000 38.379 0 249 PRO B HB2 1 c ATOM 9175 H HB3 . PRO B 1 267 ? 17.725 12.561 24.343 1.000 38.348 0 249 PRO B HB3 1 c ATOM 9176 H HG2 . PRO B 1 267 ? 17.251 10.583 22.911 1.000 37.050 0 249 PRO B HG2 1 c ATOM 9177 H HG3 . PRO B 1 267 ? 16.250 10.793 24.139 1.000 37.050 0 249 PRO B HG3 1 c ATOM 9178 H HD2 . PRO B 1 267 ? 15.793 11.545 21.427 1.000 35.458 0 249 PRO B HD2 1 c ATOM 9179 H HD3 . PRO B 1 267 ? 14.773 10.786 22.386 1.000 35.458 0 249 PRO B HD3 1 c ATOM 9180 N N . GLU B 1 268 ? 16.436 15.098 22.000 1.000 52.315 0 250 GLU B N 1 ? ATOM 9181 C CA . GLU B 1 268 ? 16.534 16.417 21.314 1.000 51.534 0 250 GLU B CA 1 ? ATOM 9182 C C . GLU B 1 268 ? 15.468 17.369 21.883 1.000 47.387 0 250 GLU B C 1 ? ATOM 9183 O O . GLU B 1 268 ? 15.822 18.368 22.505 1.000 47.784 0 250 GLU B O 1 ? ATOM 9184 C CB . GLU B 1 268 ? 16.363 16.162 19.810 1.000 61.427 0 250 GLU B CB 1 ? ATOM 9185 C CG . GLU B 1 268 ? 17.160 17.076 18.887 1.000 69.152 0 250 GLU B CG 1 ? ATOM 9186 C CD . GLU B 1 268 ? 17.024 16.787 17.388 1.000 72.084 0 250 GLU B CD 1 ? ATOM 9187 O OE1 . GLU B 1 268 ? 16.895 15.588 17.004 1.000 64.626 0 250 GLU B OE1 1 ? ATOM 9188 O OE2 . GLU B 1 268 ? 17.053 17.766 16.596 1.000 76.723 0 250 GLU B OE2 1 ? ATOM 9189 H H . GLU B 1 268 ? 16.555 14.400 21.429 1.000 50.541 0 250 GLU B H 1 c ATOM 9190 H HA . GLU B 1 268 ? 17.428 16.796 21.480 1.000 52.587 0 250 GLU B HA 1 c ATOM 9191 H HB2 . GLU B 1 268 ? 16.622 15.236 19.623 1.000 60.523 0 250 GLU B HB2 1 c ATOM 9192 H HB3 . GLU B 1 268 ? 15.412 16.251 19.588 1.000 60.494 0 250 GLU B HB3 1 c ATOM 9193 H HG2 . GLU B 1 268 ? 16.880 18.003 19.045 1.000 67.889 0 250 GLU B HG2 1 c ATOM 9194 H HG3 . GLU B 1 268 ? 18.109 17.014 19.126 1.000 67.875 0 250 GLU B HG3 1 c ATOM 9195 N N . LYS B 1 269 ? 14.198 17.009 21.747 1.000 48.535 0 251 LYS B N 1 ? ATOM 9196 C CA . LYS B 1 269 ? 13.016 17.875 22.013 1.000 53.881 0 251 LYS B CA 1 ? ATOM 9197 C C . LYS B 1 269 ? 12.692 17.967 23.517 1.000 52.791 0 251 LYS B C 1 ? ATOM 9198 O O . LYS B 1 269 ? 11.708 18.673 23.866 1.000 52.294 0 251 LYS B O 1 ? ATOM 9199 C CB . LYS B 1 269 ? 11.788 17.302 21.279 1.000 58.018 0 251 LYS B CB 1 ? ATOM 9200 C CG . LYS B 1 269 ? 11.800 17.384 19.750 1.000 56.751 0 251 LYS B CG 1 ? ATOM 9201 C CD . LYS B 1 269 ? 10.787 16.470 19.068 1.000 54.236 0 251 LYS B CD 1 ? ATOM 9202 C CE . LYS B 1 269 ? 10.472 16.863 17.637 1.000 51.052 0 251 LYS B CE 1 ? ATOM 9203 N NZ . LYS B 1 269 ? 10.088 15.692 16.810 1.000 46.630 0 251 LYS B NZ 1 ? ATOM 9204 H H . LYS B 1 269 ? 13.968 16.171 21.473 1.000 49.548 0 251 LYS B H 1 c ATOM 9205 H HA . LYS B 1 269 ? 13.204 18.779 21.670 1.000 53.356 0 251 LYS B HA 1 c ATOM 9206 H HB2 . LYS B 1 269 ? 11.692 16.362 21.534 1.000 56.593 0 251 LYS B HB2 1 c ATOM 9207 H HB3 . LYS B 1 269 ? 10.993 17.775 21.600 1.000 56.663 0 251 LYS B HB3 1 c ATOM 9208 H HG2 . LYS B 1 269 ? 11.619 18.311 19.485 1.000 56.422 0 251 LYS B HG2 1 c ATOM 9209 H HG3 . LYS B 1 269 ? 12.699 17.154 19.432 1.000 56.422 0 251 LYS B HG3 1 c ATOM 9210 H HD2 . LYS B 1 269 ? 11.134 15.552 19.073 1.000 54.003 0 251 LYS B HD2 1 c ATOM 9211 H HD3 . LYS B 1 269 ? 9.954 16.477 19.586 1.000 54.028 0 251 LYS B HD3 1 c ATOM 9212 H HE2 . LYS B 1 269 ? 9.740 17.508 17.631 1.000 50.700 0 251 LYS B HE2 1 c ATOM 9213 H HE3 . LYS B 1 269 ? 11.253 17.289 17.237 1.000 50.709 0 251 LYS B HE3 1 c ATOM 9214 H HZ1 . LYS B 1 269 ? 10.776 15.102 16.773 1.000 47.981 0 251 LYS B HZ1 1 c ATOM 9215 H HZ2 . LYS B 1 269 ? 9.885 15.964 15.968 1.000 47.971 0 251 LYS B HZ2 1 c ATOM 9216 H HZ3 . LYS B 1 269 ? 9.364 15.283 17.172 1.000 47.971 0 251 LYS B HZ3 1 c ATOM 9217 N N . ASN B 1 270 ? 13.411 17.246 24.382 1.000 49.755 0 252 ASN B N 1 ? ATOM 9218 C CA . ASN B 1 270 ? 12.952 17.023 25.778 1.000 49.946 0 252 ASN B CA 1 ? ATOM 9219 C C . ASN B 1 270 ? 14.055 16.393 26.637 1.000 47.005 0 252 ASN B C 1 ? ATOM 9220 O O . ASN B 1 270 ? 14.418 15.269 26.352 1.000 49.746 0 252 ASN B O 1 ? ATOM 9221 C CB . ASN B 1 270 ? 11.698 16.152 25.792 1.000 50.905 0 252 ASN B CB 1 ? ATOM 9222 C CG . ASN B 1 270 ? 11.274 15.793 27.197 1.000 54.713 0 252 ASN B CG 1 ? ATOM 9223 O OD1 . ASN B 1 270 ? 12.089 15.281 27.964 1.000 55.092 0 252 ASN B OD1 1 ? ATOM 9224 N ND2 . ASN B 1 270 ? 10.028 16.091 27.549 1.000 55.332 0 252 ASN B ND2 1 ? ATOM 9225 H H . ASN B 1 270 ? 14.206 16.856 24.177 1.000 50.472 0 252 ASN B H 1 c ATOM 9226 H HA . ASN B 1 270 ? 12.713 17.897 26.166 1.000 49.515 0 252 ASN B HA 1 c ATOM 9227 H HB2 . ASN B 1 270 ? 10.969 16.630 25.347 1.000 51.634 0 252 ASN B HB2 1 c ATOM 9228 H HB3 . ASN B 1 270 ? 11.875 15.330 25.290 1.000 51.564 0 252 ASN B HB3 1 c ATOM 9229 H HD21 . ASN B 1 270 ? 9.851 16.323 28.389 1.000 55.079 0 252 ASN B HD21 1 c ATOM 9230 H HD22 . ASN B 1 270 ? 9.377 16.059 26.943 1.000 55.065 0 252 ASN B HD22 1 c ATOM 9231 N N . GLN B 1 271 ? 14.497 17.080 27.694 1.000 46.978 0 253 GLN B N 1 ? ATOM 9232 C CA . GLN B 1 271 ? 15.656 16.687 28.538 1.000 48.793 0 253 GLN B CA 1 ? ATOM 9233 C C . GLN B 1 271 ? 15.303 15.433 29.344 1.000 49.780 0 253 GLN B C 1 ? ATOM 9234 O O . GLN B 1 271 ? 16.235 14.668 29.683 1.000 52.811 0 253 GLN B O 1 ? ATOM 9235 C CB . GLN B 1 271 ? 16.078 17.823 29.478 1.000 49.834 0 253 GLN B CB 1 ? ATOM 9236 C CG . GLN B 1 271 ? 15.183 17.958 30.705 1.000 52.803 0 253 GLN B CG 1 ? ATOM 9237 C CD . GLN B 1 271 ? 15.566 19.086 31.634 1.000 54.751 0 253 GLN B CD 1 ? ATOM 9238 O OE1 . GLN B 1 271 ? 15.112 20.221 31.491 1.000 56.430 0 253 GLN B OE1 1 ? ATOM 9239 N NE2 . GLN B 1 271 ? 16.370 18.769 32.637 1.000 54.688 0 253 GLN B NE2 1 ? ATOM 9240 H H . GLN B 1 271 ? 14.098 17.851 27.970 1.000 47.435 0 253 GLN B H 1 c ATOM 9241 H HA . GLN B 1 271 ? 16.411 16.474 27.942 1.000 48.824 0 253 GLN B HA 1 c ATOM 9242 H HB2 . GLN B 1 271 ? 16.999 17.661 29.770 1.000 50.271 0 253 GLN B HB2 1 c ATOM 9243 H HB3 . GLN B 1 271 ? 16.065 18.665 28.977 1.000 50.266 0 253 GLN B HB3 1 c ATOM 9244 H HG2 . GLN B 1 271 ? 14.258 18.097 30.407 1.000 52.535 0 253 GLN B HG2 1 c ATOM 9245 H HG3 . GLN B 1 271 ? 15.205 17.118 31.209 1.000 52.533 0 253 GLN B HG3 1 c ATOM 9246 H HE21 . GLN B 1 271 ? 16.611 19.387 33.222 1.000 54.706 0 253 GLN B HE21 1 c ATOM 9247 H HE22 . GLN B 1 271 ? 16.666 17.940 32.727 1.000 54.693 0 253 GLN B HE22 1 c ATOM 9248 N N . GLN B 1 272 ? 14.029 15.239 29.686 1.000 49.053 0 254 GLN B N 1 ? ATOM 9249 C CA . GLN B 1 272 ? 13.621 14.143 30.608 1.000 52.222 0 254 GLN B CA 1 ? ATOM 9250 C C . GLN B 1 272 ? 13.959 12.801 29.947 1.000 46.948 0 254 GLN B C 1 ? ATOM 9251 O O . GLN B 1 272 ? 14.514 11.940 30.634 1.000 50.424 0 254 GLN B O 1 ? ATOM 9252 C CB . GLN B 1 272 ? 12.151 14.275 31.013 1.000 58.195 0 254 GLN B CB 1 ? ATOM 9253 C CG . GLN B 1 272 ? 11.880 15.484 31.905 1.000 65.226 0 254 GLN B CG 1 ? ATOM 9254 C CD . GLN B 1 272 ? 10.430 15.633 32.316 1.000 71.878 0 254 GLN B CD 1 ? ATOM 9255 O OE1 . GLN B 1 272 ? 9.814 16.687 32.126 1.000 77.082 0 254 GLN B OE1 1 ? ATOM 9256 N NE2 . GLN B 1 272 ? 9.870 14.579 32.895 1.000 69.994 0 254 GLN B NE2 1 ? ATOM 9257 H H . GLN B 1 272 ? 13.343 15.760 29.390 1.000 49.986 0 254 GLN B H 1 c ATOM 9258 H HA . GLN B 1 272 ? 14.168 14.223 31.424 1.000 51.623 0 254 GLN B HA 1 c ATOM 9259 H HB2 . GLN B 1 272 ? 11.606 14.343 30.203 1.000 58.245 0 254 GLN B HB2 1 c ATOM 9260 H HB3 . GLN B 1 272 ? 11.884 13.459 31.487 1.000 58.304 0 254 GLN B HB3 1 c ATOM 9261 H HG2 . GLN B 1 272 ? 12.431 15.411 32.713 1.000 64.940 0 254 GLN B HG2 1 c ATOM 9262 H HG3 . GLN B 1 272 ? 12.158 16.297 31.430 1.000 64.940 0 254 GLN B HG3 1 c ATOM 9263 H HE21 . GLN B 1 272 ? 8.988 14.514 32.937 1.000 70.338 0 254 GLN B HE21 1 c ATOM 9264 H HE22 . GLN B 1 272 ? 10.378 13.944 33.243 1.000 70.245 0 254 GLN B HE22 1 c ATOM 9265 N N . LEU B 1 273 ? 13.694 12.672 28.647 1.000 43.622 0 255 LEU B N 1 ? ATOM 9266 C CA . LEU B 1 273 ? 13.983 11.468 27.816 1.000 40.771 0 255 LEU B CA 1 ? ATOM 9267 C C . LEU B 1 273 ? 15.492 11.273 27.661 1.000 41.069 0 255 LEU B C 1 ? ATOM 9268 O O . LEU B 1 273 ? 15.938 10.116 27.783 1.000 45.489 0 255 LEU B O 1 ? ATOM 9269 C CB . LEU B 1 273 ? 13.335 11.648 26.442 1.000 38.375 0 255 LEU B CB 1 ? ATOM 9270 C CG . LEU B 1 273 ? 11.917 11.104 26.291 1.000 37.234 0 255 LEU B CG 1 ? ATOM 9271 C CD1 . LEU B 1 273 ? 11.033 11.463 27.470 1.000 36.018 0 255 LEU B CD1 1 ? ATOM 9272 C CD2 . LEU B 1 273 ? 11.303 11.599 24.989 1.000 36.894 0 255 LEU B CD2 1 ? ATOM 9273 H H . LEU B 1 273 ? 13.297 13.341 28.176 1.000 43.687 0 255 LEU B H 1 c ATOM 9274 H HA . LEU B 1 273 ? 13.604 10.677 28.263 1.000 40.882 0 255 LEU B HA 1 c ATOM 9275 H HB2 . LEU B 1 273 ? 13.321 12.603 26.231 1.000 38.679 0 255 LEU B HB2 1 c ATOM 9276 H HB3 . LEU B 1 273 ? 13.904 11.214 25.777 1.000 38.628 0 255 LEU B HB3 1 c ATOM 9277 H HG . LEU B 1 273 ? 11.975 10.116 26.245 1.000 37.133 0 255 LEU B HG 1 c ATOM 9278 H HD11 . LEU B 1 273 ? 11.400 11.083 28.288 1.000 36.432 0 255 LEU B HD11 1 c ATOM 9279 H HD12 . LEU B 1 273 ? 10.140 11.106 27.321 1.000 36.420 0 255 LEU B HD12 1 c ATOM 9280 H HD13 . LEU B 1 273 ? 10.983 12.433 27.555 1.000 36.417 0 255 LEU B HD13 1 c ATOM 9281 H HD21 . LEU B 1 273 ? 11.259 12.570 24.998 1.000 36.993 0 255 LEU B HD21 1 c ATOM 9282 H HD22 . LEU B 1 273 ? 10.407 11.233 24.893 1.000 37.004 0 255 LEU B HD22 1 c ATOM 9283 H HD23 . LEU B 1 273 ? 11.854 11.305 24.241 1.000 36.954 0 255 LEU B HD23 1 c ATOM 9284 N N . GLN B 1 274 ? 16.219 12.361 27.386 1.000 40.064 0 256 GLN B N 1 ? ATOM 9285 C CA . GLN B 1 274 ? 17.691 12.419 27.143 1.000 43.036 0 256 GLN B CA 1 ? ATOM 9286 C C . GLN B 1 274 ? 18.473 11.450 28.043 1.000 42.339 0 256 GLN B C 1 ? ATOM 9287 O O . GLN B 1 274 ? 19.247 10.640 27.496 1.000 37.969 0 256 GLN B O 1 ? ATOM 9288 C CB . GLN B 1 274 ? 18.190 13.842 27.389 1.000 44.733 0 256 GLN B CB 1 ? ATOM 9289 C CG . GLN B 1 274 ? 19.332 14.271 26.484 1.000 46.073 0 256 GLN B CG 1 ? ATOM 9290 C CD . GLN B 1 274 ? 19.806 15.642 26.889 1.000 49.372 0 256 GLN B CD 1 ? ATOM 9291 O OE1 . GLN B 1 274 ? 20.922 15.807 27.376 1.000 52.383 0 256 GLN B OE1 1 ? ATOM 9292 N NE2 . GLN B 1 274 ? 18.939 16.634 26.735 1.000 51.579 0 256 GLN B NE2 1 ? ATOM 9293 H H . GLN B 1 274 ? 15.826 13.179 27.313 1.000 41.020 0 256 GLN B H 1 c ATOM 9294 H HA . GLN B 1 274 ? 17.860 12.179 26.208 1.000 42.615 0 256 GLN B HA 1 c ATOM 9295 H HB2 . GLN B 1 274 ? 17.441 14.460 27.264 1.000 44.667 0 256 GLN B HB2 1 c ATOM 9296 H HB3 . GLN B 1 274 ? 18.481 13.914 28.322 1.000 44.651 0 256 GLN B HB3 1 c ATOM 9297 H HG2 . GLN B 1 274 ? 20.072 13.631 26.556 1.000 46.506 0 256 GLN B HG2 1 c ATOM 9298 H HG3 . GLN B 1 274 ? 19.027 14.289 25.551 1.000 46.506 0 256 GLN B HG3 1 c ATOM 9299 H HE21 . GLN B 1 274 ? 19.125 17.438 27.056 1.000 50.875 0 256 GLN B HE21 1 c ATOM 9300 H HE22 . GLN B 1 274 ? 18.175 16.494 26.310 1.000 50.832 0 256 GLN B HE22 1 c ATOM 9301 N N . ASP B 1 275 ? 18.282 11.562 29.364 1.000 45.356 0 257 ASP B N 1 ? ATOM 9302 C CA . ASP B 1 275 ? 18.995 10.810 30.437 1.000 46.784 0 257 ASP B CA 1 ? ATOM 9303 C C . ASP B 1 275 ? 18.987 9.323 30.107 1.000 42.334 0 257 ASP B C 1 ? ATOM 9304 O O . ASP B 1 275 ? 20.065 8.746 29.991 1.000 41.691 0 257 ASP B O 1 ? ATOM 9305 C CB . ASP B 1 275 ? 18.330 11.012 31.805 1.000 53.166 0 257 ASP B CB 1 ? ATOM 9306 C CG . ASP B 1 275 ? 18.420 12.441 32.331 1.000 55.789 0 257 ASP B CG 1 ? ATOM 9307 O OD1 . ASP B 1 275 ? 19.560 12.881 32.598 1.000 52.330 0 257 ASP B OD1 1 ? ATOM 9308 O OD2 . ASP B 1 275 ? 17.350 13.121 32.438 1.000 55.928 0 257 ASP B OD2 1 ? ATOM 9309 H H . ASP B 1 275 ? 17.663 12.139 29.699 1.000 44.975 0 257 ASP B H 1 c ATOM 9310 H HA . ASP B 1 275 ? 19.928 11.127 30.481 1.000 46.742 0 257 ASP B HA 1 c ATOM 9311 H HB2 . ASP B 1 275 ? 17.385 10.766 31.739 1.000 52.137 0 257 ASP B HB2 1 c ATOM 9312 H HB3 . ASP B 1 275 ? 18.756 10.418 32.457 1.000 52.132 0 257 ASP B HB3 1 c ATOM 9313 N N . LEU B 1 276 ? 17.792 8.768 29.912 1.000 41.039 0 258 LEU B N 1 ? ATOM 9314 C CA . LEU B 1 276 ? 17.541 7.323 29.657 1.000 40.148 0 258 LEU B CA 1 ? ATOM 9315 C C . LEU B 1 276 ? 17.703 7.017 28.162 1.000 36.420 0 258 LEU B C 1 ? ATOM 9316 O O . LEU B 1 276 ? 17.526 5.848 27.779 1.000 35.780 0 258 LEU B O 1 ? ATOM 9317 C CB . LEU B 1 276 ? 16.127 7.017 30.147 1.000 41.378 0 258 LEU B CB 1 ? ATOM 9318 C CG . LEU B 1 276 ? 15.783 7.654 31.495 1.000 43.722 0 258 LEU B CG 1 ? ATOM 9319 C CD1 . LEU B 1 276 ? 14.293 7.929 31.599 1.000 43.893 0 258 LEU B CD1 1 ? ATOM 9320 C CD2 . LEU B 1 276 ? 16.257 6.774 32.642 1.000 44.119 0 258 LEU B CD2 1 ? ATOM 9321 H H . LEU B 1 276 ? 17.036 9.274 29.871 1.000 41.161 0 258 LEU B H 1 c ATOM 9322 H HA . LEU B 1 276 ? 18.194 6.793 30.168 1.000 39.807 0 258 LEU B HA 1 c ATOM 9323 H HB2 . LEU B 1 276 ? 15.491 7.337 29.477 1.000 41.584 0 258 LEU B HB2 1 c ATOM 9324 H HB3 . LEU B 1 276 ? 16.025 6.048 30.220 1.000 41.595 0 258 LEU B HB3 1 c ATOM 9325 H HG . LEU B 1 276 ? 16.255 8.518 31.563 1.000 43.344 0 258 LEU B HG 1 c ATOM 9326 H HD11 . LEU B 1 276 ? 14.013 8.497 30.860 1.000 43.807 0 258 LEU B HD11 1 c ATOM 9327 H HD12 . LEU B 1 276 ? 14.104 8.379 32.441 1.000 43.797 0 258 LEU B HD12 1 c ATOM 9328 H HD13 . LEU B 1 276 ? 13.805 7.089 31.566 1.000 43.792 0 258 LEU B HD13 1 c ATOM 9329 H HD21 . LEU B 1 276 ? 15.812 5.911 32.595 1.000 43.972 0 258 LEU B HD21 1 c ATOM 9330 H HD22 . LEU B 1 276 ? 16.043 7.203 33.489 1.000 43.976 0 258 LEU B HD22 1 c ATOM 9331 H HD23 . LEU B 1 276 ? 17.219 6.647 32.578 1.000 43.976 0 258 LEU B HD23 1 c ATOM 9332 N N . ASP B 1 277 ? 18.070 8.038 27.379 1.000 33.072 0 259 ASP B N 1 ? ATOM 9333 C CA . ASP B 1 277 ? 18.254 8.021 25.906 1.000 30.349 0 259 ASP B CA 1 ? ATOM 9334 C C . ASP B 1 277 ? 17.108 7.256 25.254 1.000 30.496 0 259 ASP B C 1 ? ATOM 9335 O O . ASP B 1 277 ? 17.383 6.231 24.616 1.000 32.103 0 259 ASP B O 1 ? ATOM 9336 C CB . ASP B 1 277 ? 19.584 7.401 25.485 1.000 28.515 0 259 ASP B CB 1 ? ATOM 9337 C CG . ASP B 1 277 ? 19.845 7.619 24.009 1.000 27.538 0 259 ASP B CG 1 ? ATOM 9338 O OD1 . ASP B 1 277 ? 20.553 6.817 23.400 1.000 26.211 0 259 ASP B OD1 1 ? ATOM 9339 O OD2 . ASP B 1 277 ? 19.296 8.586 23.477 1.000 29.430 0 259 ASP B OD2 1 ? ATOM 9340 H H . ASP B 1 277 ? 18.235 8.858 27.722 1.000 33.232 0 259 ASP B H 1 c ATOM 9341 H HA . ASP B 1 277 ? 18.230 8.954 25.586 1.000 30.511 0 259 ASP B HA 1 c ATOM 9342 H HB2 . ASP B 1 277 ? 20.310 7.814 25.996 1.000 28.711 0 259 ASP B HB2 1 c ATOM 9343 H HB3 . ASP B 1 277 ? 19.581 6.441 25.673 1.000 28.720 0 259 ASP B HB3 1 c ATOM 9344 N N . ILE B 1 278 ? 15.882 7.760 25.403 1.000 30.049 0 260 ILE B N 1 ? ATOM 9345 C CA . ILE B 1 278 ? 14.625 7.118 24.915 1.000 28.437 0 260 ILE B CA 1 ? ATOM 9346 C C . ILE B 1 278 ? 13.801 8.134 24.123 1.000 25.666 0 260 ILE B C 1 ? ATOM 9347 O O . ILE B 1 278 ? 13.804 9.297 24.511 1.000 23.948 0 260 ILE B O 1 ? ATOM 9348 C CB . ILE B 1 278 ? 13.852 6.557 26.119 1.000 28.608 0 260 ILE B CB 1 ? ATOM 9349 C CG1 . ILE B 1 278 ? 14.481 5.245 26.562 1.000 30.378 0 260 ILE B CG1 1 ? ATOM 9350 C CG2 . ILE B 1 278 ? 12.362 6.387 25.851 1.000 27.932 0 260 ILE B CG2 1 ? ATOM 9351 C CD1 . ILE B 1 278 ? 14.112 4.891 27.968 1.000 33.874 0 260 ILE B CD1 1 ? ATOM 9352 H H . ILE B 1 278 ? 15.734 8.553 25.827 1.000 29.757 0 260 ILE B H 1 c ATOM 9353 H HA . ILE B 1 278 ? 14.863 6.382 24.328 1.000 28.218 0 260 ILE B HA 1 c ATOM 9354 H HB . ILE B 1 278 ? 13.952 7.201 26.862 1.000 28.793 0 260 ILE B HB 1 c ATOM 9355 H HG12 . ILE B 1 278 ? 14.182 4.528 25.963 1.000 30.726 0 260 ILE B HG12 1 c ATOM 9356 H HG13 . ILE B 1 278 ? 15.455 5.314 26.493 1.000 30.729 0 260 ILE B HG13 1 c ATOM 9357 H HG21 . ILE B 1 278 ? 11.961 7.253 25.661 1.000 28.140 0 260 ILE B HG21 1 c ATOM 9358 H HG22 . ILE B 1 278 ? 11.931 6.002 26.633 1.000 28.161 0 260 ILE B HG22 1 c ATOM 9359 H HG23 . ILE B 1 278 ? 12.232 5.797 25.090 1.000 28.142 0 260 ILE B HG23 1 c ATOM 9360 H HD11 . ILE B 1 278 ? 14.382 5.607 28.566 1.000 32.796 0 260 ILE B HD11 1 c ATOM 9361 H HD12 . ILE B 1 278 ? 14.564 4.069 28.226 1.000 32.768 0 260 ILE B HD12 1 c ATOM 9362 H HD13 . ILE B 1 278 ? 13.152 4.764 28.032 1.000 32.794 0 260 ILE B HD13 1 c ATOM 9363 N N . PHE B 1 279 ? 13.130 7.697 23.056 1.000 24.719 0 261 PHE B N 1 ? ATOM 9364 C CA . PHE B 1 279 ? 12.058 8.474 22.386 1.000 25.793 0 261 PHE B CA 1 ? ATOM 9365 C C . PHE B 1 279 ? 10.712 7.832 22.717 1.000 26.662 0 261 PHE B C 1 ? ATOM 9366 O O . PHE B 1 279 ? 10.694 6.690 23.204 1.000 28.462 0 261 PHE B O 1 ? ATOM 9367 C CB . PHE B 1 279 ? 12.345 8.670 20.891 1.000 26.067 0 261 PHE B CB 1 ? ATOM 9368 C CG . PHE B 1 279 ? 12.148 7.528 19.922 1.000 24.749 0 261 PHE B CG 1 ? ATOM 9369 C CD1 . PHE B 1 279 ? 13.208 7.094 19.140 1.000 23.657 0 261 PHE B CD1 1 ? ATOM 9370 C CD2 . PHE B 1 279 ? 10.892 6.991 19.683 1.000 24.775 0 261 PHE B CD2 1 ? ATOM 9371 C CE1 . PHE B 1 279 ? 13.034 6.102 18.193 1.000 23.523 0 261 PHE B CE1 1 ? ATOM 9372 C CE2 . PHE B 1 279 ? 10.724 5.984 18.746 1.000 24.654 0 261 PHE B CE2 1 ? ATOM 9373 C CZ . PHE B 1 279 ? 11.794 5.547 18.000 1.000 24.473 0 261 PHE B CZ 1 ? ATOM 9374 H H . PHE B 1 279 ? 13.273 6.886 22.667 1.000 25.226 0 261 PHE B H 1 c ATOM 9375 H HA . PHE B 1 279 ? 12.050 9.376 22.795 1.000 25.818 0 261 PHE B HA 1 c ATOM 9376 H HB2 . PHE B 1 279 ? 11.784 9.410 20.586 1.000 25.719 0 261 PHE B HB2 1 c ATOM 9377 H HB3 . PHE B 1 279 ? 13.274 8.971 20.812 1.000 25.704 0 261 PHE B HB3 1 c ATOM 9378 H HD1 . PHE B 1 279 ? 14.061 7.477 19.262 1.000 23.950 0 261 PHE B HD1 1 c ATOM 9379 H HD2 . PHE B 1 279 ? 10.154 7.283 20.191 1.000 24.716 0 261 PHE B HD2 1 c ATOM 9380 H HE1 . PHE B 1 279 ? 13.772 5.796 17.692 1.000 23.856 0 261 PHE B HE1 1 c ATOM 9381 H HE2 . PHE B 1 279 ? 9.878 5.596 18.623 1.000 24.673 0 261 PHE B HE2 1 c ATOM 9382 H HZ . PHE B 1 279 ? 11.679 4.854 17.369 1.000 24.311 0 261 PHE B HZ 1 c ATOM 9383 N N . VAL B 1 280 ? 9.620 8.565 22.503 1.000 27.113 0 262 VAL B N 1 ? ATOM 9384 C CA . VAL B 1 280 ? 8.249 8.086 22.837 1.000 28.138 0 262 VAL B CA 1 ? ATOM 9385 C C . VAL B 1 280 ? 7.290 8.582 21.759 1.000 29.322 0 262 VAL B C 1 ? ATOM 9386 O O . VAL B 1 280 ? 7.014 9.791 21.772 1.000 32.601 0 262 VAL B O 1 ? ATOM 9387 C CB . VAL B 1 280 ? 7.813 8.568 24.231 1.000 27.426 0 262 VAL B CB 1 ? ATOM 9388 C CG1 . VAL B 1 280 ? 6.442 8.017 24.605 1.000 27.945 0 262 VAL B CG1 1 ? ATOM 9389 C CG2 . VAL B 1 280 ? 8.845 8.232 25.291 1.000 26.438 0 262 VAL B CG2 1 ? ATOM 9390 H H . VAL B 1 280 ? 9.645 9.402 22.144 1.000 27.244 0 262 VAL B H 1 c ATOM 9391 H HA . VAL B 1 280 ? 8.250 7.116 22.831 1.000 28.018 0 262 VAL B HA 1 c ATOM 9392 H HB . VAL B 1 280 ? 7.738 9.553 24.191 1.000 27.477 0 262 VAL B HB 1 c ATOM 9393 H HG11 . VAL B 1 280 ? 5.771 8.365 23.992 1.000 27.827 0 262 VAL B HG11 1 c ATOM 9394 H HG12 . VAL B 1 280 ? 6.220 8.288 25.513 1.000 27.792 0 262 VAL B HG12 1 c ATOM 9395 H HG13 . VAL B 1 280 ? 6.456 7.046 24.551 1.000 27.794 0 262 VAL B HG13 1 c ATOM 9396 H HG21 . VAL B 1 280 ? 9.063 7.284 25.244 1.000 26.740 0 262 VAL B HG21 1 c ATOM 9397 H HG22 . VAL B 1 280 ? 8.484 8.437 26.172 1.000 26.746 0 262 VAL B HG22 1 c ATOM 9398 H HG23 . VAL B 1 280 ? 9.651 8.758 25.142 1.000 26.744 0 262 VAL B HG23 1 c ATOM 9399 N N . ASN B 1 281 ? 6.802 7.696 20.880 1.000 29.242 0 263 ASN B N 1 ? ATOM 9400 C CA . ASN B 1 281 ? 5.896 8.087 19.767 1.000 29.125 0 263 ASN B CA 1 ? ATOM 9401 C C . ASN B 1 281 ? 4.508 7.512 20.016 1.000 27.716 0 263 ASN B C 1 ? ATOM 9402 O O . ASN B 1 281 ? 4.400 6.551 20.795 1.000 26.309 0 263 ASN B O 1 ? ATOM 9403 C CB . ASN B 1 281 ? 6.439 7.736 18.377 1.000 30.291 0 263 ASN B CB 1 ? ATOM 9404 C CG . ASN B 1 281 ? 6.903 6.304 18.244 1.000 32.058 0 263 ASN B CG 1 ? ATOM 9405 O OD1 . ASN B 1 281 ? 6.263 5.405 18.769 1.000 34.873 0 263 ASN B OD1 1 ? ATOM 9406 N ND2 . ASN B 1 281 ? 7.985 6.077 17.513 1.000 32.167 0 263 ASN B ND2 1 ? ATOM 9407 H H . ASN B 1 281 ? 6.987 6.805 20.920 1.000 29.234 0 263 ASN B H 1 c ATOM 9408 H HA . ASN B 1 281 ? 5.813 9.066 19.793 1.000 29.087 0 263 ASN B HA 1 c ATOM 9409 H HB2 . ASN B 1 281 ? 5.738 7.900 17.715 1.000 30.400 0 263 ASN B HB2 1 c ATOM 9410 H HB3 . ASN B 1 281 ? 7.187 8.329 18.176 1.000 30.416 0 263 ASN B HB3 1 c ATOM 9411 H HD21 . ASN B 1 281 ? 8.190 5.251 17.272 1.000 32.091 0 263 ASN B HD21 1 c ATOM 9412 H HD22 . ASN B 1 281 ? 8.492 6.752 17.250 1.000 32.066 0 263 ASN B HD22 1 c ATOM 9413 N N . SER B 1 282 ? 3.509 8.165 19.407 1.000 28.418 0 264 SER B N 1 ? ATOM 9414 C CA . SER B 1 282 ? 2.073 7.781 19.350 1.000 27.649 0 264 SER B CA 1 ? ATOM 9415 C C . SER B 1 282 ? 1.628 7.788 17.885 1.000 26.761 0 264 SER B C 1 ? ATOM 9416 O O . SER B 1 282 ? 1.243 8.851 17.384 1.000 27.572 0 264 SER B O 1 ? ATOM 9417 C CB . SER B 1 282 ? 1.227 8.708 20.197 1.000 28.179 0 264 SER B CB 1 ? ATOM 9418 O OG . SER B 1 282 ? -0.158 8.385 20.114 1.000 28.569 0 264 SER B OG 1 ? ATOM 9419 H H . SER B 1 282 ? 3.656 8.948 18.960 1.000 28.071 0 264 SER B H 1 c ATOM 9420 H HA . SER B 1 282 ? 1.984 6.862 19.702 1.000 27.724 0 264 SER B HA 1 c ATOM 9421 H HB2 . SER B 1 282 ? 1.520 8.646 21.139 1.000 28.142 0 264 SER B HB2 1 c ATOM 9422 H HB3 . SER B 1 282 ? 1.363 9.641 19.896 1.000 28.141 0 264 SER B HB3 1 c ATOM 9423 H HG . SER B 1 282 ? -0.589 8.891 20.606 0.000 28.190 0 264 SER B HG 1 c ATOM 9424 N N . VAL B 1 283 ? 1.726 6.648 17.210 1.000 26.437 0 265 VAL B N 1 ? ATOM 9425 C CA . VAL B 1 283 ? 1.342 6.501 15.778 1.000 26.388 0 265 VAL B CA 1 ? ATOM 9426 C C . VAL B 1 283 ? -0.154 6.207 15.739 1.000 26.601 0 265 VAL B C 1 ? ATOM 9427 O O . VAL B 1 283 ? -0.568 5.283 16.440 1.000 27.265 0 265 VAL B O 1 ? ATOM 9428 C CB . VAL B 1 283 ? 2.147 5.393 15.068 1.000 26.148 0 265 VAL B CB 1 ? ATOM 9429 C CG1 . VAL B 1 283 ? 1.746 5.265 13.606 1.000 26.897 0 265 VAL B CG1 1 ? ATOM 9430 C CG2 . VAL B 1 283 ? 3.652 5.598 15.173 1.000 25.576 0 265 VAL B CG2 1 ? ATOM 9431 H H . VAL B 1 283 ? 2.037 5.878 17.585 1.000 26.509 0 265 VAL B H 1 c ATOM 9432 H HA . VAL B 1 283 ? 1.508 7.346 15.323 1.000 26.408 0 265 VAL B HA 1 c ATOM 9433 H HB . VAL B 1 283 ? 1.928 4.538 15.515 1.000 26.228 0 265 VAL B HB 1 c ATOM 9434 H HG11 . VAL B 1 283 ? 0.817 4.983 13.545 1.000 26.684 0 265 VAL B HG11 1 c ATOM 9435 H HG12 . VAL B 1 283 ? 2.312 4.604 13.170 1.000 26.669 0 265 VAL B HG12 1 c ATOM 9436 H HG13 . VAL B 1 283 ? 1.853 6.125 13.163 1.000 26.671 0 265 VAL B HG13 1 c ATOM 9437 H HG21 . VAL B 1 283 ? 3.882 6.483 14.843 1.000 25.768 0 265 VAL B HG21 1 c ATOM 9438 H HG22 . VAL B 1 283 ? 4.110 4.924 14.641 1.000 25.763 0 265 VAL B HG22 1 c ATOM 9439 H HG23 . VAL B 1 283 ? 3.927 5.518 16.103 1.000 25.763 0 265 VAL B HG23 1 c ATOM 9440 N N . ASP B 1 284 ? -0.915 6.976 14.958 1.000 28.573 0 266 ASP B N 1 ? ATOM 9441 C CA . ASP B 1 284 ? -2.325 6.680 14.591 1.000 30.627 0 266 ASP B CA 1 ? ATOM 9442 C C . ASP B 1 284 ? -2.336 6.167 13.154 1.000 31.185 0 266 ASP B C 1 ? ATOM 9443 O O . ASP B 1 284 ? -1.677 6.792 12.323 1.000 30.818 0 266 ASP B O 1 ? ATOM 9444 C CB . ASP B 1 284 ? -3.214 7.918 14.716 1.000 31.599 0 266 ASP B CB 1 ? ATOM 9445 C CG . ASP B 1 284 ? -3.557 8.333 16.142 1.000 34.749 0 266 ASP B CG 1 ? ATOM 9446 O OD1 . ASP B 1 284 ? -2.989 7.762 17.116 1.000 37.020 0 266 ASP B OD1 1 ? ATOM 9447 O OD2 . ASP B 1 284 ? -4.366 9.263 16.279 1.000 34.990 0 266 ASP B OD2 1 ? ATOM 9448 H H . ASP B 1 284 ? -0.605 7.752 14.594 1.000 28.562 0 266 ASP B H 1 c ATOM 9449 H HA . ASP B 1 284 ? -2.670 5.976 15.188 1.000 30.519 0 266 ASP B HA 1 c ATOM 9450 H HB2 . ASP B 1 284 ? -2.766 8.672 14.281 1.000 32.071 0 266 ASP B HB2 1 c ATOM 9451 H HB3 . ASP B 1 284 ? -4.054 7.751 14.240 1.000 32.076 0 266 ASP B HB3 1 c ATOM 9452 N N . ILE B 1 285 ? -3.056 5.077 12.881 1.000 34.256 0 267 ILE B N 1 ? ATOM 9453 C CA . ILE B 1 285 ? -3.202 4.487 11.513 1.000 38.252 0 267 ILE B CA 1 ? ATOM 9454 C C . ILE B 1 285 ? -4.692 4.234 11.209 1.000 42.179 0 267 ILE B C 1 ? ATOM 9455 O O . ILE B 1 285 ? -5.319 3.438 11.940 1.000 44.895 0 267 ILE B O 1 ? ATOM 9456 C CB . ILE B 1 285 ? -2.357 3.204 11.385 1.000 38.289 0 267 ILE B CB 1 ? ATOM 9457 C CG1 . ILE B 1 285 ? -0.987 3.359 12.051 1.000 38.240 0 267 ILE B CG1 1 ? ATOM 9458 C CG2 . ILE B 1 285 ? -2.238 2.791 9.924 1.000 38.196 0 267 ILE B CG2 1 ? ATOM 9459 C CD1 . ILE B 1 285 ? -0.096 2.145 11.922 1.000 38.179 0 267 ILE B CD1 1 ? ATOM 9460 H H . ILE B 1 285 ? -3.511 4.617 13.523 1.000 34.396 0 267 ILE B H 1 c ATOM 9461 H HA . ILE B 1 285 ? -2.865 5.132 10.867 1.000 38.157 0 267 ILE B HA 1 c ATOM 9462 H HB . ILE B 1 285 ? -2.838 2.483 11.862 1.000 38.271 0 267 ILE B HB 1 c ATOM 9463 H HG12 . ILE B 1 285 ? -0.529 4.129 11.652 1.000 38.231 0 267 ILE B HG12 1 c ATOM 9464 H HG13 . ILE B 1 285 ? -1.118 3.548 13.004 1.000 38.214 0 267 ILE B HG13 1 c ATOM 9465 H HG21 . ILE B 1 285 ? -3.126 2.714 9.532 1.000 38.230 0 267 ILE B HG21 1 c ATOM 9466 H HG22 . ILE B 1 285 ? -1.786 1.932 9.861 1.000 38.224 0 267 ILE B HG22 1 c ATOM 9467 H HG23 . ILE B 1 285 ? -1.728 3.461 9.436 1.000 38.224 0 267 ILE B HG23 1 c ATOM 9468 H HD11 . ILE B 1 285 ? -0.585 1.351 12.203 1.000 38.170 0 267 ILE B HD11 1 c ATOM 9469 H HD12 . ILE B 1 285 ? 0.689 2.257 12.487 1.000 38.190 0 267 ILE B HD12 1 c ATOM 9470 H HD13 . ILE B 1 285 ? 0.185 2.041 10.996 1.000 38.190 0 267 ILE B HD13 1 c ATOM 9471 N N . LYS B 1 286 ? -5.234 4.874 10.160 1.000 43.794 0 268 LYS B N 1 ? ATOM 9472 C CA . LYS B 1 286 ? -6.679 4.837 9.801 1.000 43.348 0 268 LYS B CA 1 ? ATOM 9473 C C . LYS B 1 286 ? -7.044 3.453 9.272 1.000 41.217 0 268 LYS B C 1 ? ATOM 9474 O O . LYS B 1 286 ? -6.317 2.918 8.403 1.000 41.219 0 268 LYS B O 1 ? ATOM 9475 C CB . LYS B 1 286 ? -7.050 5.875 8.737 1.000 47.851 0 268 LYS B CB 1 ? ATOM 9476 C CG . LYS B 1 286 ? -7.230 7.290 9.267 1.000 55.762 0 268 LYS B CG 1 ? ATOM 9477 C CD . LYS B 1 286 ? -7.765 8.277 8.236 1.000 60.636 0 268 LYS B CD 1 ? ATOM 9478 C CE . LYS B 1 286 ? -7.563 9.723 8.648 1.000 62.348 0 268 LYS B CE 1 ? ATOM 9479 N NZ . LYS B 1 286 ? -8.327 10.045 9.877 1.000 62.691 0 268 LYS B NZ 1 ? ATOM 9480 H H . LYS B 1 286 ? -4.733 5.380 9.591 1.000 43.307 0 268 LYS B H 1 c ATOM 9481 H HA . LYS B 1 286 ? -7.203 5.016 10.615 1.000 43.804 0 268 LYS B HA 1 c ATOM 9482 H HB2 . LYS B 1 286 ? -6.349 5.884 8.052 1.000 48.408 0 268 LYS B HB2 1 c ATOM 9483 H HB3 . LYS B 1 286 ? -7.885 5.595 8.307 1.000 48.432 0 268 LYS B HB3 1 c ATOM 9484 H HG2 . LYS B 1 286 ? -7.846 7.263 10.029 1.000 54.849 0 268 LYS B HG2 1 c ATOM 9485 H HG3 . LYS B 1 286 ? -6.364 7.613 9.595 1.000 54.836 0 268 LYS B HG3 1 c ATOM 9486 H HD2 . LYS B 1 286 ? -7.313 8.121 7.382 1.000 59.601 0 268 LYS B HD2 1 c ATOM 9487 H HD3 . LYS B 1 286 ? -8.723 8.115 8.106 1.000 59.762 0 268 LYS B HD3 1 c ATOM 9488 H HE2 . LYS B 1 286 ? -6.615 9.889 8.810 1.000 61.961 0 268 LYS B HE2 1 c ATOM 9489 H HE3 . LYS B 1 286 ? -7.856 10.313 7.928 1.000 61.890 0 268 LYS B HE3 1 c ATOM 9490 H HZ1 . LYS B 1 286 ? -9.196 9.801 9.773 1.000 62.525 0 268 LYS B HZ1 1 c ATOM 9491 H HZ2 . LYS B 1 286 ? -8.286 10.937 10.039 1.000 62.525 0 268 LYS B HZ2 1 c ATOM 9492 H HZ3 . LYS B 1 286 ? -7.976 9.599 10.585 1.000 62.500 0 268 LYS B HZ3 1 c ATOM 9493 N N . GLU B 1 287 ? -8.141 2.905 9.793 1.000 38.334 0 269 GLU B N 1 ? ATOM 9494 C CA . GLU B 1 287 ? -8.851 1.738 9.222 1.000 33.900 0 269 GLU B CA 1 ? ATOM 9495 C C . GLU B 1 287 ? -8.512 1.653 7.736 1.000 31.955 0 269 GLU B C 1 ? ATOM 9496 O O . GLU B 1 287 ? -8.613 2.674 7.056 1.000 33.587 0 269 GLU B O 1 ? ATOM 9497 C CB . GLU B 1 287 ? -10.344 1.937 9.434 1.000 33.395 0 269 GLU B CB 1 ? ATOM 9498 C CG . GLU B 1 287 ? -11.177 0.748 9.049 1.000 34.272 0 269 GLU B CG 1 ? ATOM 9499 C CD . GLU B 1 287 ? -12.625 0.919 9.450 1.000 35.344 0 269 GLU B CD 1 ? ATOM 9500 O OE1 . GLU B 1 287 ? -12.935 1.971 10.049 1.000 38.000 0 269 GLU B OE1 1 ? ATOM 9501 O OE2 . GLU B 1 287 ? -13.435 0.018 9.149 1.000 35.604 0 269 GLU B OE2 1 ? ATOM 9502 H H . GLU B 1 287 ? -8.528 3.226 10.551 1.000 37.856 0 269 GLU B H 1 c ATOM 9503 H HA . GLU B 1 287 ? -8.554 0.919 9.680 1.000 34.214 0 269 GLU B HA 1 c ATOM 9504 H HB2 . GLU B 1 287 ? -10.498 2.139 10.380 1.000 33.711 0 269 GLU B HB2 1 c ATOM 9505 H HB3 . GLU B 1 287 ? -10.633 2.713 8.910 1.000 33.727 0 269 GLU B HB3 1 c ATOM 9506 H HG2 . GLU B 1 287 ? -11.131 0.616 8.078 1.000 34.310 0 269 GLU B HG2 1 c ATOM 9507 H HG3 . GLU B 1 287 ? -10.822 -0.052 9.480 1.000 34.305 0 269 GLU B HG3 1 c ATOM 9508 N N . GLY B 1 288 ? -8.076 0.489 7.270 1.000 31.587 0 270 GLY B N 1 ? ATOM 9509 C CA . GLY B 1 288 ? -7.862 0.212 5.839 1.000 31.834 0 270 GLY B CA 1 ? ATOM 9510 C C . GLY B 1 288 ? -6.681 0.989 5.299 1.000 32.646 0 270 GLY B C 1 ? ATOM 9511 O O . GLY B 1 288 ? -6.551 1.086 4.047 1.000 34.603 0 270 GLY B O 1 ? ATOM 9512 H H . GLY B 1 288 ? -7.882 -0.213 7.818 1.000 31.751 0 270 GLY B H 1 c ATOM 9513 H HA2 . GLY B 1 288 ? -7.702 -0.758 5.717 1.000 31.971 0 270 GLY B HA2 1 c ATOM 9514 H HA3 . GLY B 1 288 ? -8.678 0.459 5.335 1.000 31.971 0 270 GLY B HA3 1 c ATOM 9515 N N . SER B 1 289 ? -5.837 1.499 6.198 1.000 30.441 0 271 SER B N 1 ? ATOM 9516 C CA . SER B 1 289 ? -4.585 2.201 5.840 1.000 31.578 0 271 SER B CA 1 ? ATOM 9517 C C . SER B 1 289 ? -3.383 1.460 6.440 1.000 31.773 0 271 SER B C 1 ? ATOM 9518 O O . SER B 1 289 ? -3.581 0.415 7.058 1.000 31.340 0 271 SER B O 1 ? ATOM 9519 C CB . SER B 1 289 ? -4.668 3.644 6.243 1.000 32.028 0 271 SER B CB 1 ? ATOM 9520 O OG . SER B 1 289 ? -5.906 4.198 5.808 1.000 33.085 0 271 SER B OG 1 ? ATOM 9521 H H . SER B 1 289 ? -5.953 1.435 7.102 1.000 31.224 0 271 SER B H 1 c ATOM 9522 H HA . SER B 1 289 ? -4.494 2.167 4.856 1.000 31.491 0 271 SER B HA 1 c ATOM 9523 H HB2 . SER B 1 289 ? -4.589 3.722 7.226 1.000 32.188 0 271 SER B HB2 1 c ATOM 9524 H HB3 . SER B 1 289 ? -3.920 4.143 5.832 1.000 32.168 0 271 SER B HB3 1 c ATOM 9525 H HG . SER B 1 289 ? -5.941 4.979 6.071 0.000 33.540 0 271 SER B HG 1 c ATOM 9526 N N . LEU B 1 290 ? -2.177 1.992 6.245 1.000 32.607 0 272 LEU B N 1 ? ATOM 9527 C CA . LEU B 1 290 ? -0.910 1.233 6.329 1.000 32.208 0 272 LEU B CA 1 ? ATOM 9528 C C . LEU B 1 290 ? 0.248 2.204 6.545 1.000 32.203 0 272 LEU B C 1 ? ATOM 9529 O O . LEU B 1 290 ? 0.343 3.161 5.757 1.000 31.843 0 272 LEU B O 1 ? ATOM 9530 C CB . LEU B 1 290 ? -0.752 0.507 4.999 1.000 34.846 0 272 LEU B CB 1 ? ATOM 9531 C CG . LEU B 1 290 ? 0.668 0.088 4.643 1.000 38.783 0 272 LEU B CG 1 ? ATOM 9532 C CD1 . LEU B 1 290 ? 1.047 -1.181 5.385 1.000 40.060 0 272 LEU B CD1 1 ? ATOM 9533 C CD2 . LEU B 1 290 ? 0.801 -0.116 3.141 1.000 40.262 0 272 LEU B CD2 1 ? ATOM 9534 H H . LEU B 1 290 ? -2.059 2.872 6.041 1.000 32.314 0 272 LEU B H 1 c ATOM 9535 H HA . LEU B 1 290 ? -0.958 0.592 7.072 1.000 32.755 0 272 LEU B HA 1 c ATOM 9536 H HB2 . LEU B 1 290 ? -1.316 -0.292 5.018 1.000 35.099 0 272 LEU B HB2 1 c ATOM 9537 H HB3 . LEU B 1 290 ? -1.091 1.089 4.290 1.000 35.095 0 272 LEU B HB3 1 c ATOM 9538 H HG . LEU B 1 290 ? 1.290 0.806 4.914 1.000 38.470 0 272 LEU B HG 1 c ATOM 9539 H HD11 . LEU B 1 290 ? 1.078 -1.001 6.341 1.000 39.590 0 272 LEU B HD11 1 c ATOM 9540 H HD12 . LEU B 1 290 ? 1.921 -1.482 5.084 1.000 39.494 0 272 LEU B HD12 1 c ATOM 9541 H HD13 . LEU B 1 290 ? 0.386 -1.872 5.207 1.000 39.528 0 272 LEU B HD13 1 c ATOM 9542 H HD21 . LEU B 1 290 ? 0.216 -0.841 2.865 1.000 39.608 0 272 LEU B HD21 1 c ATOM 9543 H HD22 . LEU B 1 290 ? 1.722 -0.342 2.924 1.000 39.736 0 272 LEU B HD22 1 c ATOM 9544 H HD23 . LEU B 1 290 ? 0.549 0.701 2.677 1.000 39.726 0 272 LEU B HD23 1 c ATOM 9545 N N . LEU B 1 291 ? 1.072 1.970 7.573 1.000 31.137 0 273 LEU B N 1 ? ATOM 9546 C CA . LEU B 1 291 ? 2.365 2.670 7.777 1.000 29.757 0 273 LEU B CA 1 ? ATOM 9547 C C . LEU B 1 291 ? 3.349 2.045 6.797 1.000 28.030 0 273 LEU B C 1 ? ATOM 9548 O O . LEU B 1 291 ? 3.610 0.857 6.935 1.000 27.334 0 273 LEU B O 1 ? ATOM 9549 C CB . LEU B 1 291 ? 2.839 2.505 9.223 1.000 31.076 0 273 LEU B CB 1 ? ATOM 9550 C CG . LEU B 1 291 ? 4.182 3.146 9.580 1.000 31.598 0 273 LEU B CG 1 ? ATOM 9551 C CD1 . LEU B 1 291 ? 4.131 4.661 9.425 1.000 33.463 0 273 LEU B CD1 1 ? ATOM 9552 C CD2 . LEU B 1 291 ? 4.586 2.799 11.001 1.000 30.073 0 273 LEU B CD2 1 ? ATOM 9553 H H . LEU B 1 291 ? 0.882 1.356 8.219 1.000 31.056 0 273 LEU B H 1 c ATOM 9554 H HA . LEU B 1 291 ? 2.250 3.625 7.564 1.000 29.927 0 273 LEU B HA 1 c ATOM 9555 H HB2 . LEU B 1 291 ? 2.155 2.882 9.811 1.000 30.879 0 273 LEU B HB2 1 c ATOM 9556 H HB3 . LEU B 1 291 ? 2.895 1.549 9.418 1.000 30.874 0 273 LEU B HB3 1 c ATOM 9557 H HG . LEU B 1 291 ? 4.870 2.793 8.966 1.000 31.499 0 273 LEU B HG 1 c ATOM 9558 H HD11 . LEU B 1 291 ? 3.921 4.888 8.503 1.000 32.858 0 273 LEU B HD11 1 c ATOM 9559 H HD12 . LEU B 1 291 ? 4.996 5.040 9.662 1.000 32.869 0 273 LEU B HD12 1 c ATOM 9560 H HD13 . LEU B 1 291 ? 3.448 5.025 10.013 1.000 32.879 0 273 LEU B HD13 1 c ATOM 9561 H HD21 . LEU B 1 291 ? 3.902 3.110 11.619 1.000 30.532 0 273 LEU B HD21 1 c ATOM 9562 H HD22 . LEU B 1 291 ? 5.433 3.230 11.212 1.000 30.517 0 273 LEU B HD22 1 c ATOM 9563 H HD23 . LEU B 1 291 ? 4.684 1.835 11.085 1.000 30.532 0 273 LEU B HD23 1 c ATOM 9564 N N . LEU B 1 292 ? 3.803 2.817 5.812 1.000 28.059 0 274 LEU B N 1 ? ATOM 9565 C CA . LEU B 1 292 ? 4.669 2.339 4.703 1.000 27.143 0 274 LEU B CA 1 ? ATOM 9566 C C . LEU B 1 292 ? 5.950 1.776 5.300 1.000 25.784 0 274 LEU B C 1 ? ATOM 9567 O O . LEU B 1 292 ? 6.441 2.286 6.300 1.000 26.334 0 274 LEU B O 1 ? ATOM 9568 C CB . LEU B 1 292 ? 4.966 3.491 3.733 1.000 26.408 0 274 LEU B CB 1 ? ATOM 9569 C CG . LEU B 1 292 ? 3.770 3.970 2.917 1.000 25.621 0 274 LEU B CG 1 ? ATOM 9570 C CD1 . LEU B 1 292 ? 4.152 5.122 2.015 1.000 25.801 0 274 LEU B CD1 1 ? ATOM 9571 C CD2 . LEU B 1 292 ? 3.209 2.833 2.086 1.000 26.280 0 274 LEU B CD2 1 ? ATOM 9572 H H . LEU B 1 292 ? 3.607 3.705 5.763 1.000 27.826 0 274 LEU B H 1 c ATOM 9573 H HA . LEU B 1 292 ? 4.194 1.622 4.230 1.000 26.884 0 274 LEU B HA 1 c ATOM 9574 H HB2 . LEU B 1 292 ? 5.317 4.246 4.246 1.000 26.407 0 274 LEU B HB2 1 c ATOM 9575 H HB3 . LEU B 1 292 ? 5.668 3.201 3.116 1.000 26.392 0 274 LEU B HB3 1 c ATOM 9576 H HG . LEU B 1 292 ? 3.067 4.278 3.541 1.000 25.953 0 274 LEU B HG 1 c ATOM 9577 H HD11 . LEU B 1 292 ? 4.489 5.859 2.554 1.000 25.749 0 274 LEU B HD11 1 c ATOM 9578 H HD12 . LEU B 1 292 ? 3.370 5.418 1.517 1.000 25.750 0 274 LEU B HD12 1 c ATOM 9579 H HD13 . LEU B 1 292 ? 4.842 4.834 1.393 1.000 25.753 0 274 LEU B HD13 1 c ATOM 9580 H HD21 . LEU B 1 292 ? 3.938 2.386 1.619 1.000 26.076 0 274 LEU B HD21 1 c ATOM 9581 H HD22 . LEU B 1 292 ? 2.577 3.186 1.435 1.000 26.109 0 274 LEU B HD22 1 c ATOM 9582 H HD23 . LEU B 1 292 ? 2.755 2.196 2.665 1.000 26.086 0 274 LEU B HD23 1 c ATOM 9583 N N . PRO B 1 293 ? 6.499 0.696 4.711 1.000 23.938 0 275 PRO B N 1 ? ATOM 9584 C CA . PRO B 1 293 ? 7.770 0.125 5.149 1.000 23.631 0 275 PRO B CA 1 ? ATOM 9585 C C . PRO B 1 293 ? 8.854 1.151 5.521 1.000 22.782 0 275 PRO B C 1 ? ATOM 9586 O O . PRO B 1 293 ? 9.288 1.916 4.669 1.000 21.456 0 275 PRO B O 1 ? ATOM 9587 C CB . PRO B 1 293 ? 8.191 -0.672 3.906 1.000 24.672 0 275 PRO B CB 1 ? ATOM 9588 C CG . PRO B 1 293 ? 6.876 -1.167 3.327 1.000 24.869 0 275 PRO B CG 1 ? ATOM 9589 C CD . PRO B 1 293 ? 5.902 -0.038 3.586 1.000 24.198 0 275 PRO B CD 1 ? ATOM 9590 H HA . PRO B 1 293 ? 7.611 -0.496 5.902 1.000 23.717 0 275 PRO B HA 1 c ATOM 9591 H HB2 . PRO B 1 293 ? 8.663 -0.103 3.262 1.000 24.455 0 275 PRO B HB2 1 c ATOM 9592 H HB3 . PRO B 1 293 ? 8.771 -1.425 4.150 1.000 24.468 0 275 PRO B HB3 1 c ATOM 9593 H HG2 . PRO B 1 293 ? 6.960 -1.340 2.367 1.000 24.660 0 275 PRO B HG2 1 c ATOM 9594 H HG3 . PRO B 1 293 ? 6.584 -1.988 3.773 1.000 24.660 0 275 PRO B HG3 1 c ATOM 9595 H HD2 . PRO B 1 293 ? 5.813 0.535 2.803 1.000 24.298 0 275 PRO B HD2 1 c ATOM 9596 H HD3 . PRO B 1 293 ? 5.023 -0.386 3.825 1.000 24.303 0 275 PRO B HD3 1 c ATOM 9597 N N . ASN B 1 294 ? 9.261 1.131 6.793 1.000 22.535 0 276 ASN B N 1 ? ATOM 9598 C CA . ASN B 1 294 ? 10.339 1.986 7.354 1.000 22.629 0 276 ASN B CA 1 ? ATOM 9599 C C . ASN B 1 294 ? 11.200 1.174 8.326 1.000 22.136 0 276 ASN B C 1 ? ATOM 9600 O O . ASN B 1 294 ? 10.653 0.289 8.991 1.000 22.574 0 276 ASN B O 1 ? ATOM 9601 C CB . ASN B 1 294 ? 9.766 3.203 8.080 1.000 23.191 0 276 ASN B CB 1 ? ATOM 9602 C CG . ASN B 1 294 ? 8.888 2.833 9.256 1.000 23.079 0 276 ASN B CG 1 ? ATOM 9603 O OD1 . ASN B 1 294 ? 9.372 2.589 10.356 1.000 24.724 0 276 ASN B OD1 1 ? ATOM 9604 N ND2 . ASN B 1 294 ? 7.590 2.788 9.038 1.000 23.266 0 276 ASN B ND2 1 ? ATOM 9605 H H . ASN B 1 294 ? 8.889 0.575 7.411 1.000 22.620 0 276 ASN B H 1 c ATOM 9606 H HA . ASN B 1 294 ? 10.904 2.306 6.615 1.000 22.631 0 276 ASN B HA 1 c ATOM 9607 H HB2 . ASN B 1 294 ? 10.507 3.757 8.399 1.000 23.046 0 276 ASN B HB2 1 c ATOM 9608 H HB3 . ASN B 1 294 ? 9.244 3.734 7.445 1.000 23.032 0 276 ASN B HB3 1 c ATOM 9609 H HD21 . ASN B 1 294 ? 7.051 2.450 9.651 1.000 23.261 0 276 ASN B HD21 1 c ATOM 9610 H HD22 . ASN B 1 294 ? 7.256 3.090 8.277 1.000 23.217 0 276 ASN B HD22 1 c ATOM 9611 N N . TYR B 1 295 ? 12.491 1.490 8.415 1.000 21.449 0 277 TYR B N 1 ? ATOM 9612 C CA . TYR B 1 295 ? 13.391 1.029 9.497 1.000 21.365 0 277 TYR B CA 1 ? ATOM 9613 C C . TYR B 1 295 ? 14.071 2.235 10.155 1.000 21.639 0 277 TYR B C 1 ? ATOM 9614 O O . TYR B 1 295 ? 14.592 3.113 9.447 1.000 21.363 0 277 TYR B O 1 ? ATOM 9615 C CB . TYR B 1 295 ? 14.443 0.049 8.981 1.000 20.854 0 277 TYR B CB 1 ? ATOM 9616 C CG . TYR B 1 295 ? 15.538 0.686 8.172 1.000 20.805 0 277 TYR B CG 1 ? ATOM 9617 C CD1 . TYR B 1 295 ? 15.463 0.729 6.790 1.000 21.515 0 277 TYR B CD1 1 ? ATOM 9618 C CD2 . TYR B 1 295 ? 16.649 1.252 8.778 1.000 20.208 0 277 TYR B CD2 1 ? ATOM 9619 C CE1 . TYR B 1 295 ? 16.467 1.317 6.033 1.000 21.510 0 277 TYR B CE1 1 ? ATOM 9620 C CE2 . TYR B 1 295 ? 17.665 1.831 8.034 1.000 20.053 0 277 TYR B CE2 1 ? ATOM 9621 C CZ . TYR B 1 295 ? 17.577 1.864 6.655 1.000 20.408 0 277 TYR B CZ 1 ? ATOM 9622 O OH . TYR B 1 295 ? 18.560 2.423 5.893 1.000 19.546 0 277 TYR B OH 1 ? ATOM 9623 H H . TYR B 1 295 ? 12.918 2.018 7.808 1.000 21.591 0 277 TYR B H 1 c ATOM 9624 H HA . TYR B 1 295 ? 12.846 0.567 10.183 1.000 21.339 0 277 TYR B HA 1 c ATOM 9625 H HB2 . TYR B 1 295 ? 14.842 -0.409 9.750 1.000 20.968 0 277 TYR B HB2 1 c ATOM 9626 H HB3 . TYR B 1 295 ? 13.993 -0.626 8.431 1.000 20.963 0 277 TYR B HB3 1 c ATOM 9627 H HD1 . TYR B 1 295 ? 14.714 0.356 6.354 1.000 21.261 0 277 TYR B HD1 1 c ATOM 9628 H HD2 . TYR B 1 295 ? 16.725 1.226 9.715 1.000 20.346 0 277 TYR B HD2 1 c ATOM 9629 H HE1 . TYR B 1 295 ? 16.402 1.331 5.092 1.000 21.176 0 277 TYR B HE1 1 c ATOM 9630 H HE2 . TYR B 1 295 ? 18.415 2.203 8.467 1.000 20.263 0 277 TYR B HE2 1 c ATOM 9631 H HH . TYR B 1 295 ? 18.360 2.381 5.074 0.000 19.520 0 277 TYR B HH 1 c ATOM 9632 N N . ASN B 1 296 ? 14.029 2.247 11.492 1.000 21.862 0 278 ASN B N 1 ? ATOM 9633 C CA . ASN B 1 296 ? 14.926 3.001 12.405 1.000 20.542 0 278 ASN B CA 1 ? ATOM 9634 C C . ASN B 1 296 ? 16.370 2.558 12.160 1.000 19.481 0 278 ASN B C 1 ? ATOM 9635 O O . ASN B 1 296 ? 16.615 1.358 12.171 1.000 18.576 0 278 ASN B O 1 ? ATOM 9636 C CB . ASN B 1 296 ? 14.552 2.776 13.874 1.000 20.097 0 278 ASN B CB 1 ? ATOM 9637 C CG . ASN B 1 296 ? 13.139 3.215 14.201 1.000 19.677 0 278 ASN B CG 1 ? ATOM 9638 O OD1 . ASN B 1 296 ? 12.854 4.401 14.354 1.000 17.831 0 278 ASN B OD1 1 ? ATOM 9639 N ND2 . ASN B 1 296 ? 12.246 2.250 14.338 1.000 20.925 0 278 ASN B ND2 1 ? ATOM 9640 H H . ASN B 1 296 ? 13.411 1.755 11.945 1.000 21.479 0 278 ASN B H 1 c ATOM 9641 H HA . ASN B 1 296 ? 14.843 3.962 12.210 1.000 20.516 0 278 ASN B HA 1 c ATOM 9642 H HB2 . ASN B 1 296 ? 14.650 1.824 14.083 1.000 20.107 0 278 ASN B HB2 1 c ATOM 9643 H HB3 . ASN B 1 296 ? 15.178 3.274 14.436 1.000 20.125 0 278 ASN B HB3 1 c ATOM 9644 H HD21 . ASN B 1 296 ? 11.443 2.434 14.664 1.000 20.520 0 278 ASN B HD21 1 c ATOM 9645 H HD22 . ASN B 1 296 ? 12.448 1.421 14.101 1.000 20.524 0 278 ASN B HD22 1 c ATOM 9646 N N . SER B 1 297 ? 17.278 3.518 11.992 1.000 20.280 0 279 SER B N 1 ? ATOM 9647 C CA . SER B 1 297 ? 18.745 3.322 11.841 1.000 21.394 0 279 SER B CA 1 ? ATOM 9648 C C . SER B 1 297 ? 19.284 2.457 12.979 1.000 20.755 0 279 SER B C 1 ? ATOM 9649 O O . SER B 1 297 ? 19.857 1.381 12.671 1.000 20.259 0 279 SER B O 1 ? ATOM 9650 C CB . SER B 1 297 ? 19.476 4.639 11.812 1.000 22.333 0 279 SER B CB 1 ? ATOM 9651 O OG . SER B 1 297 ? 19.546 5.189 13.122 1.000 23.634 0 279 SER B OG 1 ? ATOM 9652 H H . SER B 1 297 ? 17.050 4.402 11.960 1.000 20.378 0 279 SER B H 1 c ATOM 9653 H HA . SER B 1 297 ? 18.904 2.850 10.986 1.000 21.251 0 279 SER B HA 1 c ATOM 9654 H HB2 . SER B 1 297 ? 20.390 4.502 11.460 1.000 22.431 0 279 SER B HB2 1 c ATOM 9655 H HB3 . SER B 1 297 ? 19.007 5.268 11.210 1.000 22.431 0 279 SER B HB3 1 c ATOM 9656 H HG . SER B 1 297 ? 19.952 5.932 13.062 0.000 22.190 0 279 SER B HG 1 c ATOM 9657 N N . ARG B 1 298 ? 19.081 2.920 14.221 1.000 20.624 0 280 ARG B N 1 ? ATOM 9658 C CA . ARG B 1 298 ? 19.715 2.369 15.451 1.000 21.634 0 280 ARG B CA 1 ? ATOM 9659 C C . ARG B 1 298 ? 18.737 2.204 16.630 1.000 22.678 0 280 ARG B C 1 ? ATOM 9660 O O . ARG B 1 298 ? 19.218 1.833 17.721 1.000 23.154 0 280 ARG B O 1 ? ATOM 9661 C CB . ARG B 1 298 ? 20.783 3.349 15.923 1.000 21.520 0 280 ARG B CB 1 ? ATOM 9662 C CG . ARG B 1 298 ? 20.192 4.641 16.474 1.000 21.256 0 280 ARG B CG 1 ? ATOM 9663 C CD . ARG B 1 298 ? 21.222 5.734 16.576 1.000 21.002 0 280 ARG B CD 1 ? ATOM 9664 N NE . ARG B 1 298 ? 22.418 5.251 17.250 1.000 20.194 0 280 ARG B NE 1 ? ATOM 9665 C CZ . ARG B 1 298 ? 23.506 4.773 16.641 1.000 19.644 0 280 ARG B CZ 1 ? ATOM 9666 N NH1 . ARG B 1 298 ? 23.585 4.706 15.319 1.000 19.814 0 280 ARG B NH1 1 ? ATOM 9667 N NH2 . ARG B 1 298 ? 24.523 4.361 17.371 1.000 19.056 0 280 ARG B NH2 1 ? ATOM 9668 H H . ARG B 1 298 ? 18.534 3.633 14.384 1.000 20.902 0 280 ARG B H 1 c ATOM 9669 H HA . ARG B 1 298 ? 20.134 1.498 15.243 1.000 21.642 0 280 ARG B HA 1 c ATOM 9670 H HB2 . ARG B 1 298 ? 21.325 2.915 16.628 1.000 21.477 0 280 ARG B HB2 1 c ATOM 9671 H HB3 . ARG B 1 298 ? 21.376 3.561 15.161 1.000 21.469 0 280 ARG B HB3 1 c ATOM 9672 H HG2 . ARG B 1 298 ? 19.456 4.945 15.887 1.000 21.260 0 280 ARG B HG2 1 c ATOM 9673 H HG3 . ARG B 1 298 ? 19.816 4.473 17.373 1.000 21.282 0 280 ARG B HG3 1 c ATOM 9674 H HD2 . ARG B 1 298 ? 21.453 6.053 15.669 1.000 20.864 0 280 ARG B HD2 1 c ATOM 9675 H HD3 . ARG B 1 298 ? 20.844 6.497 17.079 1.000 20.896 0 280 ARG B HD3 1 c ATOM 9676 H HE . ARG B 1 298 ? 22.422 5.269 18.148 1.000 20.203 0 280 ARG B HE 1 c ATOM 9677 H HH11 . ARG B 1 298 ? 22.903 4.985 14.805 1.000 19.777 0 280 ARG B HH11 1 c ATOM 9678 H HH12 . ARG B 1 298 ? 24.330 4.383 14.934 1.000 19.770 0 280 ARG B HH12 1 c ATOM 9679 H HH21 . ARG B 1 298 ? 24.478 4.403 18.268 1.000 19.312 0 280 ARG B HH21 1 c ATOM 9680 H HH22 . ARG B 1 298 ? 25.261 4.040 16.971 1.000 19.336 0 280 ARG B HH22 1 c ATOM 9681 N N . ALA B 1 299 ? 17.444 2.506 16.477 1.000 22.935 0 281 ALA B N 1 ? ATOM 9682 C CA . ALA B 1 299 ? 16.493 2.518 17.608 1.000 23.933 0 281 ALA B CA 1 ? ATOM 9683 C C . ALA B 1 299 ? 15.774 1.169 17.705 1.000 25.393 0 281 ALA B C 1 ? ATOM 9684 O O . ALA B 1 299 ? 15.225 0.705 16.671 1.000 28.454 0 281 ALA B O 1 ? ATOM 9685 C CB . ALA B 1 299 ? 15.515 3.650 17.451 1.000 24.413 0 281 ALA B CB 1 ? ATOM 9686 H H . ALA B 1 299 ? 17.052 2.703 15.680 1.000 23.084 0 281 ALA B H 1 c ATOM 9687 H HA . ALA B 1 299 ? 17.001 2.659 18.439 1.000 24.104 0 281 ALA B HA 1 c ATOM 9688 H HB1 . ALA B 1 299 ? 14.890 3.646 18.196 1.000 24.249 0 281 ALA B HB1 1 c ATOM 9689 H HB2 . ALA B 1 299 ? 15.995 4.495 17.439 1.000 24.250 0 281 ALA B HB2 1 c ATOM 9690 H HB3 . ALA B 1 299 ? 15.025 3.545 16.619 1.000 24.231 0 281 ALA B HB3 1 c ATOM 9691 N N . ILE B 1 300 ? 15.740 0.597 18.914 1.000 24.532 0 282 ILE B N 1 ? ATOM 9692 C CA . ILE B 1 300 ? 14.956 -0.623 19.271 1.000 23.338 0 282 ILE B CA 1 ? ATOM 9693 C C . ILE B 1 300 ? 13.632 -0.164 19.886 1.000 22.730 0 282 ILE B C 1 ? ATOM 9694 O O . ILE B 1 300 ? 13.664 0.333 21.015 1.000 22.280 0 282 ILE B O 1 ? ATOM 9695 C CB . ILE B 1 300 ? 15.750 -1.525 20.232 1.000 23.101 0 282 ILE B CB 1 ? ATOM 9696 C CG1 . ILE B 1 300 ? 17.206 -1.676 19.792 1.000 23.913 0 282 ILE B CG1 1 ? ATOM 9697 C CG2 . ILE B 1 300 ? 15.073 -2.876 20.364 1.000 23.379 0 282 ILE B CG2 1 ? ATOM 9698 C CD1 . ILE B 1 300 ? 18.116 -2.268 20.839 1.000 23.958 0 282 ILE B CD1 1 ? ATOM 9699 H H . ILE B 1 300 ? 16.194 0.944 19.624 1.000 24.428 0 282 ILE B H 1 c ATOM 9700 H HA . ILE B 1 300 ? 14.769 -1.124 18.458 1.000 23.404 0 282 ILE B HA 1 c ATOM 9701 H HB . ILE B 1 300 ? 15.748 -1.095 21.123 1.000 23.344 0 282 ILE B HB 1 c ATOM 9702 H HG12 . ILE B 1 300 ? 17.234 -2.247 18.995 1.000 23.741 0 282 ILE B HG12 1 c ATOM 9703 H HG13 . ILE B 1 300 ? 17.555 -0.796 19.542 1.000 23.729 0 282 ILE B HG13 1 c ATOM 9704 H HG21 . ILE B 1 300 ? 14.166 -2.758 20.695 1.000 23.288 0 282 ILE B HG21 1 c ATOM 9705 H HG22 . ILE B 1 300 ? 15.571 -3.433 20.987 1.000 23.291 0 282 ILE B HG22 1 c ATOM 9706 H HG23 . ILE B 1 300 ? 15.044 -3.312 19.495 1.000 23.295 0 282 ILE B HG23 1 c ATOM 9707 H HD11 . ILE B 1 300 ? 18.058 -1.742 21.656 1.000 23.932 0 282 ILE B HD11 1 c ATOM 9708 H HD12 . ILE B 1 300 ? 19.033 -2.261 20.515 1.000 23.932 0 282 ILE B HD12 1 c ATOM 9709 H HD13 . ILE B 1 300 ? 17.847 -3.185 21.025 1.000 23.930 0 282 ILE B HD13 1 c ATOM 9710 N N . VAL B 1 301 ? 12.519 -0.290 19.160 1.000 23.123 0 283 VAL B N 1 ? ATOM 9711 C CA . VAL B 1 301 ? 11.196 0.263 19.596 1.000 23.901 0 283 VAL B CA 1 ? ATOM 9712 C C . VAL B 1 301 ? 10.385 -0.841 20.269 1.000 23.057 0 283 VAL B C 1 ? ATOM 9713 O O . VAL B 1 301 ? 10.336 -1.935 19.688 1.000 23.131 0 283 VAL B O 1 ? ATOM 9714 C CB . VAL B 1 301 ? 10.369 0.861 18.441 1.000 23.886 0 283 VAL B CB 1 ? ATOM 9715 C CG1 . VAL B 1 301 ? 9.038 1.383 18.961 1.000 23.486 0 283 VAL B CG1 1 ? ATOM 9716 C CG2 . VAL B 1 301 ? 11.128 1.943 17.686 1.000 23.536 0 283 VAL B CG2 1 ? ATOM 9717 H H . VAL B 1 301 ? 12.493 -0.719 18.357 1.000 23.207 0 283 VAL B H 1 c ATOM 9718 H HA . VAL B 1 301 ? 11.359 0.965 20.248 1.000 23.576 0 283 VAL B HA 1 c ATOM 9719 H HB . VAL B 1 301 ? 10.177 0.128 17.805 1.000 23.741 0 283 VAL B HB 1 c ATOM 9720 H HG11 . VAL B 1 301 ? 8.526 0.653 19.346 1.000 23.596 0 283 VAL B HG11 1 c ATOM 9721 H HG12 . VAL B 1 301 ? 8.536 1.778 18.227 1.000 23.600 0 283 VAL B HG12 1 c ATOM 9722 H HG13 . VAL B 1 301 ? 9.199 2.059 19.642 1.000 23.600 0 283 VAL B HG13 1 c ATOM 9723 H HG21 . VAL B 1 301 ? 11.388 2.648 18.303 1.000 23.638 0 283 VAL B HG21 1 c ATOM 9724 H HG22 . VAL B 1 301 ? 10.558 2.315 16.991 1.000 23.637 0 283 VAL B HG22 1 c ATOM 9725 H HG23 . VAL B 1 301 ? 11.924 1.558 17.279 1.000 23.636 0 283 VAL B HG23 1 c ATOM 9726 N N . ILE B 1 302 ? 9.741 -0.524 21.399 1.000 21.823 0 284 ILE B N 1 ? ATOM 9727 C CA . ILE B 1 302 ? 8.786 -1.422 22.105 1.000 22.299 0 284 ILE B CA 1 ? ATOM 9728 C C . ILE B 1 302 ? 7.371 -0.901 21.827 1.000 24.022 0 284 ILE B C 1 ? ATOM 9729 O O . ILE B 1 302 ? 6.884 -0.044 22.604 1.000 27.257 0 284 ILE B O 1 ? ATOM 9730 C CB . ILE B 1 302 ? 9.154 -1.533 23.599 1.000 21.680 0 284 ILE B CB 1 ? ATOM 9731 C CG1 . ILE B 1 302 ? 10.525 -2.193 23.754 1.000 22.658 0 284 ILE B CG1 1 ? ATOM 9732 C CG2 . ILE B 1 302 ? 8.110 -2.296 24.399 1.000 21.347 0 284 ILE B CG2 1 ? ATOM 9733 C CD1 . ILE B 1 302 ? 11.100 -2.145 25.155 1.000 23.412 0 284 ILE B CD1 1 ? ATOM 9734 H H . ILE B 1 302 ? 9.851 0.279 21.815 1.000 22.229 0 284 ILE B H 1 c ATOM 9735 H HA . ILE B 1 302 ? 8.862 -2.311 21.714 1.000 22.412 0 284 ILE B HA 1 c ATOM 9736 H HB . ILE B 1 302 ? 9.214 -0.617 23.966 1.000 21.923 0 284 ILE B HB 1 c ATOM 9737 H HG12 . ILE B 1 302 ? 10.452 -3.132 23.479 1.000 22.598 0 284 ILE B HG12 1 c ATOM 9738 H HG13 . ILE B 1 302 ? 11.155 -1.753 23.145 1.000 22.597 0 284 ILE B HG13 1 c ATOM 9739 H HG21 . ILE B 1 302 ? 7.251 -1.844 24.336 1.000 21.473 0 284 ILE B HG21 1 c ATOM 9740 H HG22 . ILE B 1 302 ? 8.378 -2.340 25.333 1.000 21.467 0 284 ILE B HG22 1 c ATOM 9741 H HG23 . ILE B 1 302 ? 8.025 -3.199 24.046 1.000 21.461 0 284 ILE B HG23 1 c ATOM 9742 H HD11 . ILE B 1 302 ? 11.248 -1.218 25.413 1.000 23.193 0 284 ILE B HD11 1 c ATOM 9743 H HD12 . ILE B 1 302 ? 11.946 -2.624 25.176 1.000 23.215 0 284 ILE B HD12 1 c ATOM 9744 H HD13 . ILE B 1 302 ? 10.481 -2.556 25.779 1.000 23.232 0 284 ILE B HD13 1 c ATOM 9745 N N . VAL B 1 303 ? 6.742 -1.389 20.747 1.000 23.941 0 285 VAL B N 1 ? ATOM 9746 C CA . VAL B 1 303 ? 5.428 -0.898 20.230 1.000 23.568 0 285 VAL B CA 1 ? ATOM 9747 C C . VAL B 1 303 ? 4.308 -1.624 20.977 1.000 24.055 0 285 VAL B C 1 ? ATOM 9748 O O . VAL B 1 303 ? 4.369 -2.873 21.068 1.000 22.593 0 285 VAL B O 1 ? ATOM 9749 C CB . VAL B 1 303 ? 5.291 -1.080 18.709 1.000 23.121 0 285 VAL B CB 1 ? ATOM 9750 C CG1 . VAL B 1 303 ? 4.081 -0.338 18.177 1.000 22.785 0 285 VAL B CG1 1 ? ATOM 9751 C CG2 . VAL B 1 303 ? 6.540 -0.638 17.965 1.000 23.505 0 285 VAL B CG2 1 ? ATOM 9752 H H . VAL B 1 303 ? 7.079 -2.085 20.265 1.000 23.859 0 285 VAL B H 1 c ATOM 9753 H HA . VAL B 1 303 ? 5.362 0.053 20.430 1.000 23.662 0 285 VAL B HA 1 c ATOM 9754 H HB . VAL B 1 303 ? 5.158 -2.044 18.534 1.000 23.220 0 285 VAL B HB 1 c ATOM 9755 H HG11 . VAL B 1 303 ? 3.268 -0.756 18.511 1.000 22.894 0 285 VAL B HG11 1 c ATOM 9756 H HG12 . VAL B 1 303 ? 4.083 -0.367 17.204 1.000 22.898 0 285 VAL B HG12 1 c ATOM 9757 H HG13 . VAL B 1 303 ? 4.113 0.589 18.472 1.000 22.893 0 285 VAL B HG13 1 c ATOM 9758 H HG21 . VAL B 1 303 ? 6.686 0.311 18.116 1.000 23.398 0 285 VAL B HG21 1 c ATOM 9759 H HG22 . VAL B 1 303 ? 6.420 -0.796 17.013 1.000 23.431 0 285 VAL B HG22 1 c ATOM 9760 H HG23 . VAL B 1 303 ? 7.309 -1.141 18.281 1.000 23.399 0 285 VAL B HG23 1 c ATOM 9761 N N . THR B 1 304 ? 3.327 -0.862 21.481 1.000 25.981 0 286 THR B N 1 ? ATOM 9762 C CA . THR B 1 304 ? 2.223 -1.357 22.359 1.000 27.872 0 286 THR B CA 1 ? ATOM 9763 C C . THR B 1 304 ? 0.858 -0.921 21.814 1.000 27.850 0 286 THR B C 1 ? ATOM 9764 O O . THR B 1 304 ? 0.593 0.289 21.924 1.000 28.302 0 286 THR B O 1 ? ATOM 9765 C CB . THR B 1 304 ? 2.358 -0.802 23.783 1.000 27.933 0 286 THR B CB 1 ? ATOM 9766 O OG1 . THR B 1 304 ? 3.748 -0.690 24.122 1.000 27.300 0 286 THR B OG1 1 ? ATOM 9767 C CG2 . THR B 1 304 ? 1.582 -1.640 24.778 1.000 27.382 0 286 THR B CG2 1 ? ATOM 9768 H H . THR B 1 304 ? 3.262 0.035 21.318 1.000 25.931 0 286 THR B H 1 c ATOM 9769 H HA . THR B 1 304 ? 2.260 -2.345 22.390 1.000 27.491 0 286 THR B HA 1 c ATOM 9770 H HB . THR B 1 304 ? 1.973 0.109 23.788 1.000 27.725 0 286 THR B HB 1 c ATOM 9771 H HG1 . THR B 1 304 ? 3.837 -0.406 24.887 0.000 25.760 0 286 THR B HG1 1 c ATOM 9772 H HG21 . THR B 1 304 ? 0.618 -1.607 24.559 1.000 27.561 0 286 THR B HG21 1 c ATOM 9773 H HG22 . THR B 1 304 ? 1.723 -1.286 25.691 1.000 27.592 0 286 THR B HG22 1 c ATOM 9774 H HG23 . THR B 1 304 ? 1.896 -2.576 24.738 1.000 27.571 0 286 THR B HG23 1 c ATOM 9775 N N . VAL B 1 305 ? 0.026 -1.846 21.299 1.000 27.415 0 287 VAL B N 1 ? ATOM 9776 C CA . VAL B 1 305 ? -1.279 -1.502 20.641 1.000 29.324 0 287 VAL B CA 1 ? ATOM 9777 C C . VAL B 1 305 ? -2.254 -1.034 21.723 1.000 32.265 0 287 VAL B C 1 ? ATOM 9778 O O . VAL B 1 305 ? -2.566 -1.823 22.619 1.000 35.213 0 287 VAL B O 1 ? ATOM 9779 C CB . VAL B 1 305 ? -1.888 -2.654 19.818 1.000 27.889 0 287 VAL B CB 1 ? ATOM 9780 C CG1 . VAL B 1 305 ? -3.185 -2.254 19.147 1.000 26.573 0 287 VAL B CG1 1 ? ATOM 9781 C CG2 . VAL B 1 305 ? -0.925 -3.173 18.773 1.000 29.010 0 287 VAL B CG2 1 ? ATOM 9782 H H . VAL B 1 305 ? 0.199 -2.739 21.331 1.000 27.965 0 287 VAL B H 1 c ATOM 9783 H HA . VAL B 1 305 ? -1.118 -0.756 20.038 1.000 29.247 0 287 VAL B HA 1 c ATOM 9784 H HB . VAL B 1 305 ? -2.086 -3.394 20.444 1.000 28.117 0 287 VAL B HB 1 c ATOM 9785 H HG11 . VAL B 1 305 ? -3.858 -2.062 19.822 1.000 26.999 0 287 VAL B HG11 1 c ATOM 9786 H HG12 . VAL B 1 305 ? -3.496 -2.982 18.580 1.000 26.998 0 287 VAL B HG12 1 c ATOM 9787 H HG13 . VAL B 1 305 ? -3.038 -1.461 18.602 1.000 26.992 0 287 VAL B HG13 1 c ATOM 9788 H HG21 . VAL B 1 305 ? -0.721 -2.467 18.138 1.000 28.708 0 287 VAL B HG21 1 c ATOM 9789 H HG22 . VAL B 1 305 ? -1.330 -3.922 18.306 1.000 28.735 0 287 VAL B HG22 1 c ATOM 9790 H HG23 . VAL B 1 305 ? -0.104 -3.469 19.203 1.000 28.686 0 287 VAL B HG23 1 c ATOM 9791 N N . THR B 1 306 ? -2.699 0.215 21.646 1.000 35.305 0 288 THR B N 1 ? ATOM 9792 C CA . THR B 1 306 ? -3.527 0.862 22.691 1.000 40.047 0 288 THR B CA 1 ? ATOM 9793 C C . THR B 1 306 ? -4.991 0.557 22.388 1.000 43.252 0 288 THR B C 1 ? ATOM 9794 O O . THR B 1 306 ? -5.750 0.190 23.319 1.000 46.884 0 288 THR B O 1 ? ATOM 9795 C CB . THR B 1 306 ? -3.295 2.374 22.724 1.000 41.090 0 288 THR B CB 1 ? ATOM 9796 O OG1 . THR B 1 306 ? -3.661 2.880 21.440 1.000 42.233 0 288 THR B OG1 1 ? ATOM 9797 C CG2 . THR B 1 306 ? -1.864 2.740 23.047 1.000 42.018 0 288 THR B CG2 1 ? ATOM 9798 H H . THR B 1 306 ? -2.528 0.768 20.938 1.000 35.620 0 288 THR B H 1 c ATOM 9799 H HA . THR B 1 306 ? -3.289 0.477 23.570 1.000 39.840 0 288 THR B HA 1 c ATOM 9800 H HB . THR B 1 306 ? -3.890 2.768 23.409 1.000 41.272 0 288 THR B HB 1 c ATOM 9801 H HG1 . THR B 1 306 ? -3.546 3.762 21.451 0.000 40.220 0 288 THR B HG1 1 c ATOM 9802 H HG21 . THR B 1 306 ? -1.612 2.351 23.921 1.000 41.707 0 288 THR B HG21 1 c ATOM 9803 H HG22 . THR B 1 306 ? -1.777 3.724 23.089 1.000 41.678 0 288 THR B HG22 1 c ATOM 9804 H HG23 . THR B 1 306 ? -1.265 2.386 22.345 1.000 41.697 0 288 THR B HG23 1 c ATOM 9805 N N . GLU B 1 307 ? -5.360 0.708 21.121 1.000 43.062 0 289 GLU B N 1 ? ATOM 9806 C CA . GLU B 1 307 ? -6.708 0.346 20.635 1.000 46.019 0 289 GLU B CA 1 ? ATOM 9807 C C . GLU B 1 307 ? -6.642 0.077 19.130 1.000 42.034 0 289 GLU B C 1 ? ATOM 9808 O O . GLU B 1 307 ? -5.637 0.452 18.497 1.000 38.133 0 289 GLU B O 1 ? ATOM 9809 C CB . GLU B 1 307 ? -7.708 1.440 21.009 1.000 48.515 0 289 GLU B CB 1 ? ATOM 9810 C CG . GLU B 1 307 ? -7.178 2.829 20.765 1.000 54.997 0 289 GLU B CG 1 ? ATOM 9811 C CD . GLU B 1 307 ? -8.239 3.909 20.819 1.000 62.579 0 289 GLU B CD 1 ? ATOM 9812 O OE1 . GLU B 1 307 ? -9.438 3.559 20.662 1.000 60.172 0 289 GLU B OE1 1 ? ATOM 9813 O OE2 . GLU B 1 307 ? -7.854 5.099 21.025 1.000 68.104 0 289 GLU B OE2 1 ? ATOM 9814 H H . GLU B 1 307 ? -4.812 1.056 20.481 1.000 43.720 0 289 GLU B H 1 c ATOM 9815 H HA . GLU B 1 307 ? -6.979 -0.488 21.083 1.000 45.097 0 289 GLU B HA 1 c ATOM 9816 H HB2 . GLU B 1 307 ? -8.525 1.310 20.484 1.000 49.371 0 289 GLU B HB2 1 c ATOM 9817 H HB3 . GLU B 1 307 ? -7.939 1.347 21.957 1.000 49.347 0 289 GLU B HB3 1 c ATOM 9818 H HG2 . GLU B 1 307 ? -6.494 3.033 21.438 1.000 54.996 0 289 GLU B HG2 1 c ATOM 9819 H HG3 . GLU B 1 307 ? -6.748 2.858 19.884 1.000 54.998 0 289 GLU B HG3 1 c ATOM 9820 N N . GLY B 1 308 ? -7.692 -0.557 18.603 1.000 39.279 0 290 GLY B N 1 ? ATOM 9821 C CA . GLY B 1 308 ? -7.816 -0.909 17.183 1.000 37.866 0 290 GLY B CA 1 ? ATOM 9822 C C . GLY B 1 308 ? -7.242 -2.276 16.932 1.000 37.106 0 290 GLY B C 1 ? ATOM 9823 O O . GLY B 1 308 ? -6.742 -2.887 17.878 1.000 40.765 0 290 GLY B O 1 ? ATOM 9824 H H . GLY B 1 308 ? -8.406 -0.810 19.110 1.000 39.587 0 290 GLY B H 1 c ATOM 9825 H HA2 . GLY B 1 308 ? -8.772 -0.897 16.927 1.000 38.010 0 290 GLY B HA2 1 c ATOM 9826 H HA3 . GLY B 1 308 ? -7.335 -0.243 16.636 1.000 37.997 0 290 GLY B HA3 1 c ATOM 9827 N N . LYS B 1 309 ? -7.335 -2.751 15.701 1.000 37.765 0 291 LYS B N 1 ? ATOM 9828 C CA . LYS B 1 309 ? -6.715 -4.029 15.289 1.000 40.270 0 291 LYS B CA 1 ? ATOM 9829 C C . LYS B 1 309 ? -5.940 -3.768 14.004 1.000 38.180 0 291 LYS B C 1 ? ATOM 9830 O O . LYS B 1 309 ? -6.092 -2.686 13.412 1.000 36.073 0 291 LYS B O 1 ? ATOM 9831 C CB . LYS B 1 309 ? -7.768 -5.136 15.143 1.000 42.873 0 291 LYS B CB 1 ? ATOM 9832 C CG . LYS B 1 309 ? -8.436 -5.555 16.445 1.000 44.490 0 291 LYS B CG 1 ? ATOM 9833 C CD . LYS B 1 309 ? -9.515 -6.617 16.288 1.000 46.232 0 291 LYS B CD 1 ? ATOM 9834 C CE . LYS B 1 309 ? -10.553 -6.592 17.396 1.000 48.744 0 291 LYS B CE 1 ? ATOM 9835 N NZ . LYS B 1 309 ? -9.958 -6.353 18.739 1.000 49.231 0 291 LYS B NZ 1 ? ATOM 9836 H H . LYS B 1 309 ? -7.789 -2.322 15.037 1.000 38.187 0 291 LYS B H 1 c ATOM 9837 H HA . LYS B 1 309 ? -6.075 -4.299 15.986 1.000 39.847 0 291 LYS B HA 1 c ATOM 9838 H HB2 . LYS B 1 309 ? -8.460 -4.826 14.522 1.000 42.605 0 291 LYS B HB2 1 c ATOM 9839 H HB3 . LYS B 1 309 ? -7.339 -5.922 14.745 1.000 42.587 0 291 LYS B HB3 1 c ATOM 9840 H HG2 . LYS B 1 309 ? -7.747 -5.893 17.056 1.000 44.498 0 291 LYS B HG2 1 c ATOM 9841 H HG3 . LYS B 1 309 ? -8.835 -4.759 16.859 1.000 44.520 0 291 LYS B HG3 1 c ATOM 9842 H HD2 . LYS B 1 309 ? -9.967 -6.486 15.427 1.000 46.367 0 291 LYS B HD2 1 c ATOM 9843 H HD3 . LYS B 1 309 ? -9.090 -7.501 16.272 1.000 46.373 0 291 LYS B HD3 1 c ATOM 9844 H HE2 . LYS B 1 309 ? -11.205 -5.889 17.212 1.000 48.232 0 291 LYS B HE2 1 c ATOM 9845 H HE3 . LYS B 1 309 ? -11.030 -7.444 17.411 1.000 48.232 0 291 LYS B HE3 1 c ATOM 9846 H HZ1 . LYS B 1 309 ? -9.203 -6.849 18.836 1.000 49.031 0 291 LYS B HZ1 1 c ATOM 9847 H HZ2 . LYS B 1 309 ? -10.552 -6.592 19.384 1.000 49.042 0 291 LYS B HZ2 1 c ATOM 9848 H HZ3 . LYS B 1 309 ? -9.756 -5.474 18.838 1.000 49.025 0 291 LYS B HZ3 1 c ATOM 9849 N N . GLY B 1 310 ? -5.134 -4.739 13.611 1.000 37.046 0 292 GLY B N 1 ? ATOM 9850 C CA . GLY B 1 310 ? -4.234 -4.630 12.460 1.000 39.270 0 292 GLY B CA 1 ? ATOM 9851 C C . GLY B 1 310 ? -3.158 -5.680 12.573 1.000 42.764 0 292 GLY B C 1 ? ATOM 9852 O O . GLY B 1 310 ? -3.264 -6.533 13.471 1.000 46.190 0 292 GLY B O 1 ? ATOM 9853 H H . GLY B 1 310 ? -5.097 -5.541 14.043 1.000 37.860 0 292 GLY B H 1 c ATOM 9854 H HA2 . GLY B 1 310 ? -4.746 -4.764 11.625 1.000 39.477 0 292 GLY B HA2 1 c ATOM 9855 H HA3 . GLY B 1 310 ? -3.826 -3.730 12.447 1.000 39.477 0 292 GLY B HA3 1 c ATOM 9856 N N . ASP B 1 311 ? -2.162 -5.616 11.695 1.000 41.755 0 293 ASP B N 1 ? ATOM 9857 C CA . ASP B 1 311 ? -1.080 -6.622 11.584 1.000 39.721 0 293 ASP B CA 1 ? ATOM 9858 C C . ASP B 1 311 ? 0.210 -5.856 11.356 1.000 36.068 0 293 ASP B C 1 ? ATOM 9859 O O . ASP B 1 311 ? 0.111 -4.723 10.846 1.000 34.496 0 293 ASP B O 1 ? ATOM 9860 C CB . ASP B 1 311 ? -1.370 -7.578 10.438 1.000 44.440 0 293 ASP B CB 1 ? ATOM 9861 C CG . ASP B 1 311 ? -2.539 -7.080 9.613 1.000 52.330 0 293 ASP B CG 1 ? ATOM 9862 O OD1 . ASP B 1 311 ? -2.309 -6.656 8.464 1.000 61.479 0 293 ASP B OD1 1 ? ATOM 9863 O OD2 . ASP B 1 311 ? -3.668 -7.084 10.146 1.000 58.352 0 293 ASP B OD2 1 ? ATOM 9864 H H . ASP B 1 311 ? -2.077 -4.922 11.108 1.000 41.496 0 293 ASP B H 1 c ATOM 9865 H HA . ASP B 1 311 ? -1.018 -7.127 12.428 1.000 40.209 0 293 ASP B HA 1 c ATOM 9866 H HB2 . ASP B 1 311 ? -0.583 -7.659 9.861 1.000 44.983 0 293 ASP B HB2 1 c ATOM 9867 H HB3 . ASP B 1 311 ? -1.587 -8.462 10.795 1.000 44.969 0 293 ASP B HB3 1 c ATOM 9868 N N . PHE B 1 312 ? 1.343 -6.437 11.759 1.000 32.255 0 294 PHE B N 1 ? ATOM 9869 C CA . PHE B 1 312 ? 2.698 -5.949 11.407 1.000 29.301 0 294 PHE B CA 1 ? ATOM 9870 C C . PHE B 1 312 ? 3.417 -7.032 10.594 1.000 29.863 0 294 PHE B C 1 ? ATOM 9871 O O . PHE B 1 312 ? 3.275 -8.245 10.876 1.000 31.431 0 294 PHE B O 1 ? ATOM 9872 C CB . PHE B 1 312 ? 3.452 -5.503 12.657 1.000 28.313 0 294 PHE B CB 1 ? ATOM 9873 C CG . PHE B 1 312 ? 3.995 -6.600 13.539 1.000 29.489 0 294 PHE B CG 1 ? ATOM 9874 C CD1 . PHE B 1 312 ? 5.168 -7.268 13.208 1.000 29.767 0 294 PHE B CD1 1 ? ATOM 9875 C CD2 . PHE B 1 312 ? 3.372 -6.928 14.735 1.000 29.992 0 294 PHE B CD2 1 ? ATOM 9876 C CE1 . PHE B 1 312 ? 5.684 -8.256 14.034 1.000 29.770 0 294 PHE B CE1 1 ? ATOM 9877 C CE2 . PHE B 1 312 ? 3.894 -7.912 15.561 1.000 29.575 0 294 PHE B CE2 1 ? ATOM 9878 C CZ . PHE B 1 312 ? 5.047 -8.576 15.210 1.000 29.643 0 294 PHE B CZ 1 ? ATOM 9879 H H . PHE B 1 312 ? 1.365 -7.183 12.282 1.000 32.398 0 294 PHE B H 1 c ATOM 9880 H HA . PHE B 1 312 ? 2.591 -5.158 10.823 1.000 29.770 0 294 PHE B HA 1 c ATOM 9881 H HB2 . PHE B 1 312 ? 4.198 -4.935 12.374 1.000 28.825 0 294 PHE B HB2 1 c ATOM 9882 H HB3 . PHE B 1 312 ? 2.848 -4.946 13.192 1.000 28.829 0 294 PHE B HB3 1 c ATOM 9883 H HD1 . PHE B 1 312 ? 5.614 -7.052 12.405 1.000 29.691 0 294 PHE B HD1 1 c ATOM 9884 H HD2 . PHE B 1 312 ? 2.583 -6.478 14.986 1.000 29.807 0 294 PHE B HD2 1 c ATOM 9885 H HE1 . PHE B 1 312 ? 6.476 -8.708 13.788 1.000 29.722 0 294 PHE B HE1 1 c ATOM 9886 H HE2 . PHE B 1 312 ? 3.453 -8.131 16.362 1.000 29.654 0 294 PHE B HE2 1 c ATOM 9887 H HZ . PHE B 1 312 ? 5.396 -9.250 15.771 1.000 29.687 0 294 PHE B HZ 1 c ATOM 9888 N N . GLU B 1 313 ? 4.112 -6.594 9.548 1.000 27.842 0 295 GLU B N 1 ? ATOM 9889 C CA . GLU B 1 313 ? 5.159 -7.372 8.853 1.000 26.201 0 295 GLU B CA 1 ? ATOM 9890 C C . GLU B 1 313 ? 6.492 -6.798 9.319 1.000 27.502 0 295 GLU B C 1 ? ATOM 9891 O O . GLU B 1 313 ? 6.638 -5.561 9.275 1.000 28.203 0 295 GLU B O 1 ? ATOM 9892 C CB . GLU B 1 313 ? 4.993 -7.248 7.344 1.000 24.876 0 295 GLU B CB 1 ? ATOM 9893 C CG . GLU B 1 313 ? 3.611 -7.657 6.886 1.000 23.925 0 295 GLU B CG 1 ? ATOM 9894 C CD . GLU B 1 313 ? 3.536 -8.266 5.501 1.000 22.151 0 295 GLU B CD 1 ? ATOM 9895 O OE1 . GLU B 1 313 ? 4.504 -8.127 4.728 1.000 21.929 0 295 GLU B OE1 1 ? ATOM 9896 O OE2 . GLU B 1 313 ? 2.503 -8.859 5.207 1.000 20.094 0 295 GLU B OE2 1 ? ATOM 9897 H H . GLU B 1 313 ? 3.979 -5.768 9.187 1.000 27.906 0 295 GLU B H 1 c ATOM 9898 H HA . GLU B 1 313 ? 5.094 -8.318 9.118 1.000 26.511 0 295 GLU B HA 1 c ATOM 9899 H HB2 . GLU B 1 313 ? 5.158 -6.318 7.082 1.000 24.964 0 295 GLU B HB2 1 c ATOM 9900 H HB3 . GLU B 1 313 ? 5.661 -7.811 6.907 1.000 24.968 0 295 GLU B HB3 1 c ATOM 9901 H HG2 . GLU B 1 313 ? 3.247 -8.306 7.525 1.000 23.724 0 295 GLU B HG2 1 c ATOM 9902 H HG3 . GLU B 1 313 ? 3.028 -6.869 6.906 1.000 23.715 0 295 GLU B HG3 1 c ATOM 9903 N N . LEU B 1 314 ? 7.379 -7.655 9.821 1.000 27.720 0 296 LEU B N 1 ? ATOM 9904 C CA . LEU B 1 314 ? 8.790 -7.333 10.156 1.000 27.171 0 296 LEU B CA 1 ? ATOM 9905 C C . LEU B 1 314 ? 9.658 -8.188 9.225 1.000 27.580 0 296 LEU B C 1 ? ATOM 9906 O O . LEU B 1 314 ? 9.212 -9.295 8.915 1.000 26.310 0 296 LEU B O 1 ? ATOM 9907 C CB . LEU B 1 314 ? 9.021 -7.653 11.640 1.000 26.680 0 296 LEU B CB 1 ? ATOM 9908 C CG . LEU B 1 314 ? 10.383 -7.267 12.210 1.000 26.054 0 296 LEU B CG 1 ? ATOM 9909 C CD1 . LEU B 1 314 ? 10.283 -5.934 12.891 1.000 26.656 0 296 LEU B CD1 1 ? ATOM 9910 C CD2 . LEU B 1 314 ? 10.912 -8.299 13.185 1.000 25.484 0 296 LEU B CD2 1 ? ATOM 9911 H H . LEU B 1 314 ? 7.163 -8.523 9.996 1.000 27.533 0 296 LEU B H 1 c ATOM 9912 H HA . LEU B 1 314 ? 8.958 -6.380 9.982 1.000 27.265 0 296 LEU B HA 1 c ATOM 9913 H HB2 . LEU B 1 314 ? 8.328 -7.200 12.160 1.000 26.649 0 296 LEU B HB2 1 c ATOM 9914 H HB3 . LEU B 1 314 ? 8.896 -8.615 11.765 1.000 26.653 0 296 LEU B HB3 1 c ATOM 9915 H HG . LEU B 1 314 ? 11.025 -7.187 11.462 1.000 26.183 0 296 LEU B HG 1 c ATOM 9916 H HD11 . LEU B 1 314 ? 9.975 -5.266 12.253 1.000 26.476 0 296 LEU B HD11 1 c ATOM 9917 H HD12 . LEU B 1 314 ? 11.158 -5.677 13.231 1.000 26.473 0 296 LEU B HD12 1 c ATOM 9918 H HD13 . LEU B 1 314 ? 9.653 -5.992 13.630 1.000 26.473 0 296 LEU B HD13 1 c ATOM 9919 H HD21 . LEU B 1 314 ? 10.302 -8.371 13.939 1.000 25.665 0 296 LEU B HD21 1 c ATOM 9920 H HD22 . LEU B 1 314 ? 11.790 -8.025 13.504 1.000 25.666 0 296 LEU B HD22 1 c ATOM 9921 H HD23 . LEU B 1 314 ? 10.983 -9.161 12.740 1.000 25.668 0 296 LEU B HD23 1 c ATOM 9922 N N . VAL B 1 315 ? 10.809 -7.681 8.759 1.000 29.646 0 297 VAL B N 1 ? ATOM 9923 C CA . VAL B 1 315 ? 11.752 -8.412 7.857 1.000 29.230 0 297 VAL B CA 1 ? ATOM 9924 C C . VAL B 1 315 ? 13.076 -8.609 8.576 1.000 31.849 0 297 VAL B C 1 ? ATOM 9925 O O . VAL B 1 315 ? 13.932 -7.735 8.489 1.000 32.366 0 297 VAL B O 1 ? ATOM 9926 C CB . VAL B 1 315 ? 11.976 -7.693 6.522 1.000 27.612 0 297 VAL B CB 1 ? ATOM 9927 C CG1 . VAL B 1 315 ? 13.144 -8.302 5.760 1.000 27.142 0 297 VAL B CG1 1 ? ATOM 9928 C CG2 . VAL B 1 315 ? 10.705 -7.693 5.686 1.000 27.944 0 297 VAL B CG2 1 ? ATOM 9929 H H . VAL B 1 315 ? 11.092 -6.840 8.969 1.000 29.046 0 297 VAL B H 1 c ATOM 9930 H HA . VAL B 1 315 ? 11.375 -9.289 7.669 1.000 29.498 0 297 VAL B HA 1 c ATOM 9931 H HB . VAL B 1 315 ? 12.203 -6.753 6.724 1.000 27.897 0 297 VAL B HB 1 c ATOM 9932 H HG11 . VAL B 1 315 ? 13.982 -8.076 6.202 1.000 27.323 0 297 VAL B HG11 1 c ATOM 9933 H HG12 . VAL B 1 315 ? 13.156 -7.949 4.853 1.000 27.327 0 297 VAL B HG12 1 c ATOM 9934 H HG13 . VAL B 1 315 ? 13.043 -9.271 5.730 1.000 27.307 0 297 VAL B HG13 1 c ATOM 9935 H HG21 . VAL B 1 315 ? 10.390 -8.606 5.574 1.000 27.843 0 297 VAL B HG21 1 c ATOM 9936 H HG22 . VAL B 1 315 ? 10.889 -7.304 4.814 1.000 27.847 0 297 VAL B HG22 1 c ATOM 9937 H HG23 . VAL B 1 315 ? 10.021 -7.168 6.137 1.000 27.848 0 297 VAL B HG23 1 c ATOM 9938 N N . GLY B 1 316 ? 13.216 -9.738 9.256 1.000 38.038 0 298 GLY B N 1 ? ATOM 9939 C CA . GLY B 1 316 ? 14.476 -10.155 9.892 1.000 42.596 0 298 GLY B CA 1 ? ATOM 9940 C C . GLY B 1 316 ? 15.208 -11.116 8.986 1.000 45.650 0 298 GLY B C 1 ? ATOM 9941 O O . GLY B 1 316 ? 15.175 -10.881 7.742 1.000 43.111 0 298 GLY B O 1 ? ATOM 9942 H H . GLY B 1 316 ? 12.530 -10.325 9.368 1.000 37.394 0 298 GLY B H 1 c ATOM 9943 H HA2 . GLY B 1 316 ? 15.041 -9.360 10.064 1.000 42.100 0 298 GLY B HA2 1 c ATOM 9944 H HA3 . GLY B 1 316 ? 14.277 -10.594 10.757 1.000 42.157 0 298 GLY B HA3 1 c ATOM 9945 N N . GLN B 1 317 ? 15.804 -12.161 9.585 1.000 48.188 0 299 GLN B N 1 ? ATOM 9946 C CA . GLN B 1 317 ? 16.563 -13.228 8.884 1.000 46.078 0 299 GLN B CA 1 ? ATOM 9947 C C . GLN B 1 317 ? 16.245 -14.584 9.525 1.000 44.674 0 299 GLN B C 1 ? ATOM 9948 O O . GLN B 1 317 ? 15.690 -14.585 10.636 1.000 43.303 0 299 GLN B O 1 ? ATOM 9949 C CB . GLN B 1 317 ? 18.056 -12.894 8.930 1.000 49.358 0 299 GLN B CB 1 ? ATOM 9950 C CG . GLN B 1 317 ? 18.328 -11.417 9.215 1.000 53.056 0 299 GLN B CG 1 ? ATOM 9951 C CD . GLN B 1 317 ? 19.740 -10.987 8.912 1.000 53.424 0 299 GLN B CD 1 ? ATOM 9952 O OE1 . GLN B 1 317 ? 19.969 -9.863 8.466 1.000 53.647 0 299 GLN B OE1 1 ? ATOM 9953 N NE2 . GLN B 1 317 ? 20.692 -11.875 9.166 1.000 51.883 0 299 GLN B NE2 1 ? ATOM 9954 H H . GLN B 1 317 ? 15.779 -12.277 10.488 1.000 47.038 0 299 GLN B H 1 c ATOM 9955 H HA . GLN B 1 317 ? 16.271 -13.247 7.946 1.000 46.801 0 299 GLN B HA 1 c ATOM 9956 H HB2 . GLN B 1 317 ? 18.482 -13.442 9.623 1.000 49.396 0 299 GLN B HB2 1 c ATOM 9957 H HB3 . GLN B 1 317 ? 18.457 -13.133 8.067 1.000 49.401 0 299 GLN B HB3 1 c ATOM 9958 H HG2 . GLN B 1 317 ? 17.718 -10.870 8.678 1.000 52.196 0 299 GLN B HG2 1 c ATOM 9959 H HG3 . GLN B 1 317 ? 18.139 -11.234 10.161 1.000 52.220 0 299 GLN B HG3 1 c ATOM 9960 H HE21 . GLN B 1 317 ? 21.439 -11.884 8.677 1.000 52.348 0 299 GLN B HE21 1 c ATOM 9961 H HE22 . GLN B 1 317 ? 20.590 -12.452 9.833 1.000 52.337 0 299 GLN B HE22 1 c ATOM 9962 N N . ARG B 1 318 ? 16.548 -15.668 8.797 1.000 45.253 0 300 ARG B N 1 ? ATOM 9963 C CA . ARG B 1 318 ? 16.700 -17.089 9.239 1.000 42.562 0 300 ARG B CA 1 ? ATOM 9964 C C . ARG B 1 318 ? 15.437 -17.868 8.853 1.000 39.664 0 300 ARG B C 1 ? ATOM 9965 O O . ARG B 1 318 ? 15.354 -18.263 7.673 1.000 33.662 0 300 ARG B O 1 ? ATOM 9966 C CB . ARG B 1 318 ? 17.032 -17.213 10.732 1.000 42.663 0 300 ARG B CB 1 ? ATOM 9967 C CG . ARG B 1 318 ? 15.819 -17.326 11.649 1.000 45.387 0 300 ARG B CG 1 ? ATOM 9968 C CD . ARG B 1 318 ? 16.194 -17.331 13.124 1.000 47.679 0 300 ARG B CD 1 ? ATOM 9969 N NE . ARG B 1 318 ? 17.591 -16.959 13.365 1.000 46.108 0 300 ARG B NE 1 ? ATOM 9970 C CZ . ARG B 1 318 ? 18.030 -15.727 13.622 1.000 49.231 0 300 ARG B CZ 1 ? ATOM 9971 N NH1 . ARG B 1 318 ? 17.192 -14.693 13.682 1.000 51.830 0 300 ARG B NH1 1 ? ATOM 9972 N NH2 . ARG B 1 318 ? 19.321 -15.532 13.817 1.000 46.588 0 300 ARG B NH2 1 ? ATOM 9973 H H . ARG B 1 318 ? 16.694 -15.589 7.898 1.000 44.486 0 300 ARG B H 1 c ATOM 9974 H HA . ARG B 1 318 ? 17.456 -17.476 8.732 1.000 42.508 0 300 ARG B HA 1 c ATOM 9975 H HB2 . ARG B 1 318 ? 17.597 -18.014 10.859 1.000 43.275 0 300 ARG B HB2 1 c ATOM 9976 H HB3 . ARG B 1 318 ? 17.565 -16.424 10.999 1.000 43.286 0 300 ARG B HB3 1 c ATOM 9977 H HG2 . ARG B 1 318 ? 15.201 -16.574 11.475 1.000 45.200 0 300 ARG B HG2 1 c ATOM 9978 H HG3 . ARG B 1 318 ? 15.336 -18.165 11.446 1.000 45.229 0 300 ARG B HG3 1 c ATOM 9979 H HD2 . ARG B 1 318 ? 15.600 -16.706 13.609 1.000 46.779 0 300 ARG B HD2 1 c ATOM 9980 H HD3 . ARG B 1 318 ? 16.036 -18.235 13.492 1.000 46.758 0 300 ARG B HD3 1 c ATOM 9981 H HE . ARG B 1 318 ? 18.203 -17.618 13.340 1.000 47.305 0 300 ARG B HE 1 c ATOM 9982 H HH11 . ARG B 1 318 ? 16.312 -14.811 13.544 1.000 50.670 0 300 ARG B HH11 1 c ATOM 9983 H HH12 . ARG B 1 318 ? 17.511 -13.869 13.851 1.000 50.681 0 300 ARG B HH12 1 c ATOM 9984 H HH21 . ARG B 1 318 ? 19.891 -16.227 13.781 1.000 47.509 0 300 ARG B HH21 1 c ATOM 9985 H HH22 . ARG B 1 318 ? 19.627 -14.704 13.991 1.000 47.509 0 300 ARG B HH22 1 c ATOM 9986 N N . LYS B 1 338 ? 16.873 -17.757 1.952 1.000 57.383 0 323 LYS B N 1 ? ATOM 9987 C CA . LYS B 1 338 ? 18.332 -17.952 2.136 1.000 58.606 0 323 LYS B CA 1 ? ATOM 9988 C C . LYS B 1 338 ? 18.858 -17.070 3.274 1.000 59.395 0 323 LYS B C 1 ? ATOM 9989 O O . LYS B 1 338 ? 19.952 -17.382 3.791 1.000 69.013 0 323 LYS B O 1 ? ATOM 9990 C CB . LYS B 1 338 ? 19.067 -17.666 0.849 1.000 58.954 0 323 LYS B CB 1 ? ATOM 9991 H H . LYS B 1 338 ? 16.725 -17.072 1.348 1.000 57.745 0 323 LYS B H 1 c ATOM 9992 H HA . LYS B 1 338 ? 18.487 -18.894 2.381 1.000 58.574 0 323 LYS B HA 1 c ATOM 9993 H HB2 . LYS B 1 338 ? 20.014 -17.850 0.967 1.000 58.860 0 323 LYS B HB2 1 c ATOM 9994 H HB3 . LYS B 1 338 ? 18.713 -18.231 0.141 1.000 58.862 0 323 LYS B HB3 1 c ATOM 9995 N N . GLN B 1 339 ? 18.151 -15.987 3.610 1.000 54.153 0 324 GLN B N 1 ? ATOM 9996 C CA . GLN B 1 339 ? 18.399 -15.192 4.842 1.000 51.396 0 324 GLN B CA 1 ? ATOM 9997 C C . GLN B 1 339 ? 17.102 -14.472 5.234 1.000 48.313 0 324 GLN B C 1 ? ATOM 9998 O O . GLN B 1 339 ? 16.582 -14.772 6.323 1.000 50.063 0 324 GLN B O 1 ? ATOM 9999 C CB . GLN B 1 339 ? 19.567 -14.216 4.654 1.000 53.277 0 324 GLN B CB 1 ? ATOM 10000 C CG . GLN B 1 339 ? 20.956 -14.846 4.715 1.000 53.159 0 324 GLN B CG 1 ? ATOM 10001 C CD . GLN B 1 339 ? 21.384 -15.227 6.114 1.000 54.715 0 324 GLN B CD 1 ? ATOM 10002 O OE1 . GLN B 1 339 ? 20.573 -15.657 6.935 1.000 56.135 0 324 GLN B OE1 1 ? ATOM 10003 N NE2 . GLN B 1 339 ? 22.671 -15.070 6.398 1.000 51.079 0 324 GLN B NE2 1 ? ATOM 10004 H H . GLN B 1 339 ? 17.492 -15.648 3.081 1.000 54.598 0 324 GLN B H 1 c ATOM 10005 H HA . GLN B 1 339 ? 18.630 -15.820 5.562 1.000 51.700 0 324 GLN B HA 1 c ATOM 10006 H HB2 . GLN B 1 339 ? 19.459 -13.774 3.786 1.000 52.792 0 324 GLN B HB2 1 c ATOM 10007 H HB3 . GLN B 1 339 ? 19.504 -13.525 5.346 1.000 52.785 0 324 GLN B HB3 1 c ATOM 10008 H HG2 . GLN B 1 339 ? 20.977 -15.640 4.148 1.000 53.589 0 324 GLN B HG2 1 c ATOM 10009 H HG3 . GLN B 1 339 ? 21.606 -14.208 4.350 1.000 53.542 0 324 GLN B HG3 1 c ATOM 10010 H HE21 . GLN B 1 339 ? 22.947 -15.116 7.240 1.000 52.187 0 324 GLN B HE21 1 c ATOM 10011 H HE22 . GLN B 1 339 ? 23.254 -14.921 5.747 1.000 52.184 0 324 GLN B HE22 1 c ATOM 10012 N N . VAL B 1 340 ? 16.583 -13.579 4.386 1.000 42.873 0 325 VAL B N 1 ? ATOM 10013 C CA . VAL B 1 340 ? 15.438 -12.693 4.756 1.000 41.652 0 325 VAL B CA 1 ? ATOM 10014 C C . VAL B 1 340 ? 14.247 -13.565 5.149 1.000 37.782 0 325 VAL B C 1 ? ATOM 10015 O O . VAL B 1 340 ? 13.997 -14.566 4.456 1.000 34.799 0 325 VAL B O 1 ? ATOM 10016 C CB . VAL B 1 340 ? 15.050 -11.700 3.648 1.000 44.140 0 325 VAL B CB 1 ? ATOM 10017 C CG1 . VAL B 1 340 ? 16.012 -10.522 3.601 1.000 45.636 0 325 VAL B CG1 1 ? ATOM 10018 C CG2 . VAL B 1 340 ? 14.941 -12.381 2.294 1.000 46.538 0 325 VAL B CG2 1 ? ATOM 10019 H H . VAL B 1 340 ? 16.917 -13.437 3.553 1.000 43.842 0 325 VAL B H 1 c ATOM 10020 H HA . VAL B 1 340 ? 15.705 -12.179 5.537 1.000 41.550 0 325 VAL B HA 1 c ATOM 10021 H HB . VAL B 1 340 ? 14.155 -11.344 3.874 1.000 44.358 0 325 VAL B HB 1 c ATOM 10022 H HG11 . VAL B 1 340 ? 15.955 -10.022 4.435 1.000 45.150 0 325 VAL B HG11 1 c ATOM 10023 H HG12 . VAL B 1 340 ? 15.777 -9.940 2.858 1.000 45.134 0 325 VAL B HG12 1 c ATOM 10024 H HG13 . VAL B 1 340 ? 16.921 -10.849 3.481 1.000 45.150 0 325 VAL B HG13 1 c ATOM 10025 H HG21 . VAL B 1 340 ? 15.811 -12.723 2.027 1.000 45.723 0 325 VAL B HG21 1 c ATOM 10026 H HG22 . VAL B 1 340 ? 14.633 -11.737 1.633 1.000 45.733 0 325 VAL B HG22 1 c ATOM 10027 H HG23 . VAL B 1 340 ? 14.306 -13.115 2.348 1.000 45.716 0 325 VAL B HG23 1 c ATOM 10028 N N . GLN B 1 341 ? 13.572 -13.176 6.234 1.000 35.409 0 326 GLN B N 1 ? ATOM 10029 C CA . GLN B 1 341 ? 12.409 -13.875 6.838 1.000 35.098 0 326 GLN B CA 1 ? ATOM 10030 C C . GLN B 1 341 ? 11.337 -12.844 7.180 1.000 31.748 0 326 GLN B C 1 ? ATOM 10031 O O . GLN B 1 341 ? 11.681 -11.876 7.862 1.000 30.460 0 326 GLN B O 1 ? ATOM 10032 C CB . GLN B 1 341 ? 12.797 -14.587 8.139 1.000 38.469 0 326 GLN B CB 1 ? ATOM 10033 C CG . GLN B 1 341 ? 12.698 -16.106 8.092 1.000 38.901 0 326 GLN B CG 1 ? ATOM 10034 C CD . GLN B 1 341 ? 11.279 -16.567 7.890 1.000 37.577 0 326 GLN B CD 1 ? ATOM 10035 O OE1 . GLN B 1 341 ? 10.343 -15.953 8.397 1.000 39.021 0 326 GLN B OE1 1 ? ATOM 10036 N NE2 . GLN B 1 341 ? 11.113 -17.642 7.136 1.000 36.449 0 326 GLN B NE2 1 ? ATOM 10037 H H . GLN B 1 341 ? 13.800 -12.421 6.691 1.000 35.902 0 326 GLN B H 1 c ATOM 10038 H HA . GLN B 1 341 ? 12.049 -14.526 6.193 1.000 35.092 0 326 GLN B HA 1 c ATOM 10039 H HB2 . GLN B 1 341 ? 13.716 -14.335 8.365 1.000 37.736 0 326 GLN B HB2 1 c ATOM 10040 H HB3 . GLN B 1 341 ? 12.217 -14.259 8.853 1.000 37.686 0 326 GLN B HB3 1 c ATOM 10041 H HG2 . GLN B 1 341 ? 13.258 -16.445 7.360 1.000 38.468 0 326 GLN B HG2 1 c ATOM 10042 H HG3 . GLN B 1 341 ? 13.040 -16.479 8.932 1.000 38.477 0 326 GLN B HG3 1 c ATOM 10043 H HE21 . GLN B 1 341 ? 10.297 -17.927 6.946 1.000 36.799 0 326 GLN B HE21 1 c ATOM 10044 H HE22 . GLN B 1 341 ? 11.815 -18.079 6.822 1.000 36.802 0 326 GLN B HE22 1 c ATOM 10045 N N . LEU B 1 342 ? 10.101 -13.081 6.741 1.000 29.863 0 327 LEU B N 1 ? ATOM 10046 C CA . LEU B 1 342 ? 8.909 -12.252 7.044 1.000 28.202 0 327 LEU B CA 1 ? ATOM 10047 C C . LEU B 1 342 ? 8.365 -12.700 8.394 1.000 28.413 0 327 LEU B C 1 ? ATOM 10048 O O . LEU B 1 342 ? 7.954 -13.839 8.464 1.000 31.347 0 327 LEU B O 1 ? ATOM 10049 C CB . LEU B 1 342 ? 7.877 -12.453 5.928 1.000 26.881 0 327 LEU B CB 1 ? ATOM 10050 C CG . LEU B 1 342 ? 6.824 -11.366 5.774 1.000 27.581 0 327 LEU B CG 1 ? ATOM 10051 C CD1 . LEU B 1 342 ? 5.614 -11.686 6.592 1.000 27.917 0 327 LEU B CD1 1 ? ATOM 10052 C CD2 . LEU B 1 342 ? 7.361 -9.997 6.175 1.000 30.949 0 327 LEU B CD2 1 ? ATOM 10053 H H . LEU B 1 342 ? 9.909 -13.800 6.215 1.000 29.908 0 327 LEU B H 1 c ATOM 10054 H HA . LEU B 1 342 ? 9.184 -11.311 7.097 1.000 28.324 0 327 LEU B HA 1 c ATOM 10055 H HB2 . LEU B 1 342 ? 8.359 -12.534 5.081 1.000 27.371 0 327 LEU B HB2 1 c ATOM 10056 H HB3 . LEU B 1 342 ? 7.420 -13.304 6.082 1.000 27.377 0 327 LEU B HB3 1 c ATOM 10057 H HG . LEU B 1 342 ? 6.551 -11.327 4.825 1.000 28.122 0 327 LEU B HG 1 c ATOM 10058 H HD11 . LEU B 1 342 ? 5.218 -12.516 6.278 1.000 27.894 0 327 LEU B HD11 1 c ATOM 10059 H HD12 . LEU B 1 342 ? 4.969 -10.962 6.503 1.000 27.935 0 327 LEU B HD12 1 c ATOM 10060 H HD13 . LEU B 1 342 ? 5.870 -11.779 7.527 1.000 27.908 0 327 LEU B HD13 1 c ATOM 10061 H HD21 . LEU B 1 342 ? 7.395 -9.929 7.146 1.000 29.845 0 327 LEU B HD21 1 c ATOM 10062 H HD22 . LEU B 1 342 ? 6.774 -9.305 5.825 1.000 29.840 0 327 LEU B HD22 1 c ATOM 10063 H HD23 . LEU B 1 342 ? 8.256 -9.874 5.810 1.000 29.836 0 327 LEU B HD23 1 c ATOM 10064 N N . TYR B 1 343 ? 8.441 -11.861 9.430 1.000 30.199 0 328 TYR B N 1 ? ATOM 10065 C CA . TYR B 1 343 ? 7.866 -12.107 10.781 1.000 31.110 0 328 TYR B CA 1 ? ATOM 10066 C C . TYR B 1 343 ? 6.523 -11.365 10.870 1.000 33.063 0 328 TYR B C 1 ? ATOM 10067 O O . TYR B 1 343 ? 6.483 -10.128 10.764 1.000 37.138 0 328 TYR B O 1 ? ATOM 10068 C CB . TYR B 1 343 ? 8.860 -11.718 11.880 1.000 30.117 0 328 TYR B CB 1 ? ATOM 10069 C CG . TYR B 1 343 ? 10.074 -12.608 11.967 1.000 31.223 0 328 TYR B CG 1 ? ATOM 10070 C CD1 . TYR B 1 343 ? 11.133 -12.451 11.092 1.000 32.437 0 328 TYR B CD1 1 ? ATOM 10071 C CD2 . TYR B 1 343 ? 10.183 -13.609 12.928 1.000 32.228 0 328 TYR B CD2 1 ? ATOM 10072 C CE1 . TYR B 1 343 ? 12.262 -13.250 11.175 1.000 32.328 0 328 TYR B CE1 1 ? ATOM 10073 C CE2 . TYR B 1 343 ? 11.304 -14.422 13.023 1.000 29.526 0 328 TYR B CE2 1 ? ATOM 10074 C CZ . TYR B 1 343 ? 12.342 -14.246 12.131 1.000 30.750 0 328 TYR B CZ 1 ? ATOM 10075 O OH . TYR B 1 343 ? 13.451 -15.034 12.160 1.000 32.593 0 328 TYR B OH 1 ? ATOM 10076 H H . TYR B 1 343 ? 8.864 -11.056 9.379 1.000 29.979 0 328 TYR B H 1 c ATOM 10077 H HA . TYR B 1 343 ? 7.684 -13.077 10.865 1.000 31.117 0 328 TYR B HA 1 c ATOM 10078 H HB2 . TYR B 1 343 ? 9.155 -10.799 11.718 1.000 30.601 0 328 TYR B HB2 1 c ATOM 10079 H HB3 . TYR B 1 343 ? 8.392 -11.735 12.740 1.000 30.625 0 328 TYR B HB3 1 c ATOM 10080 H HD1 . TYR B 1 343 ? 11.093 -11.776 10.436 1.000 32.050 0 328 TYR B HD1 1 c ATOM 10081 H HD2 . TYR B 1 343 ? 9.475 -13.735 13.537 1.000 31.384 0 328 TYR B HD2 1 c ATOM 10082 H HE1 . TYR B 1 343 ? 12.969 -13.131 10.563 1.000 31.939 0 328 TYR B HE1 1 c ATOM 10083 H HE2 . TYR B 1 343 ? 11.347 -15.103 13.675 1.000 30.538 0 328 TYR B HE2 1 c ATOM 10084 H HH . TYR B 1 343 ? 14.007 -14.804 11.584 0.000 34.160 0 328 TYR B HH 1 c ATOM 10085 N N . ARG B 1 344 ? 5.437 -12.114 11.046 1.000 35.045 0 329 ARG B N 1 ? ATOM 10086 C CA . ARG B 1 344 ? 4.034 -11.640 10.926 1.000 34.625 0 329 ARG B CA 1 ? ATOM 10087 C C . ARG B 1 344 ? 3.276 -11.887 12.235 1.000 32.944 0 329 ARG B C 1 ? ATOM 10088 O O . ARG B 1 344 ? 3.651 -12.825 12.980 1.000 34.777 0 329 ARG B O 1 ? ATOM 10089 C CB . ARG B 1 344 ? 3.363 -12.404 9.781 1.000 36.915 0 329 ARG B CB 1 ? ATOM 10090 C CG . ARG B 1 344 ? 3.283 -11.625 8.482 1.000 42.651 0 329 ARG B CG 1 ? ATOM 10091 C CD . ARG B 1 344 ? 1.878 -11.151 8.119 1.000 49.546 0 329 ARG B CD 1 ? ATOM 10092 N NE . ARG B 1 344 ? 1.637 -11.363 6.700 1.000 52.011 0 329 ARG B NE 1 ? ATOM 10093 C CZ . ARG B 1 344 ? 1.593 -12.552 6.101 1.000 50.419 0 329 ARG B CZ 1 ? ATOM 10094 N NH1 . ARG B 1 344 ? 1.384 -12.614 4.799 1.000 50.277 0 329 ARG B NH1 1 ? ATOM 10095 N NH2 . ARG B 1 344 ? 1.755 -13.668 6.791 1.000 51.020 0 329 ARG B NH2 1 ? ATOM 10096 H H . ARG B 1 344 ? 5.493 -13.000 11.265 1.000 34.461 0 329 ARG B H 1 c ATOM 10097 H HA . ARG B 1 344 ? 4.033 -10.671 10.727 1.000 34.830 0 329 ARG B HA 1 c ATOM 10098 H HB2 . ARG B 1 344 ? 3.866 -13.239 9.620 1.000 37.620 0 329 ARG B HB2 1 c ATOM 10099 H HB3 . ARG B 1 344 ? 2.447 -12.651 10.062 1.000 37.662 0 329 ARG B HB3 1 c ATOM 10100 H HG2 . ARG B 1 344 ? 3.870 -10.831 8.545 1.000 42.562 0 329 ARG B HG2 1 c ATOM 10101 H HG3 . ARG B 1 344 ? 3.626 -12.194 7.750 1.000 42.560 0 329 ARG B HG3 1 c ATOM 10102 H HD2 . ARG B 1 344 ? 1.204 -11.643 8.650 1.000 48.301 0 329 ARG B HD2 1 c ATOM 10103 H HD3 . ARG B 1 344 ? 1.792 -10.187 8.326 1.000 48.345 0 329 ARG B HD3 1 c ATOM 10104 H HE . ARG B 1 344 ? 1.532 -10.634 6.184 1.000 50.995 0 329 ARG B HE 1 c ATOM 10105 H HH11 . ARG B 1 344 ? 1.273 -11.856 4.329 1.000 50.343 0 329 ARG B HH11 1 c ATOM 10106 H HH12 . ARG B 1 344 ? 1.344 -13.411 4.386 1.000 50.343 0 329 ARG B HH12 1 c ATOM 10107 H HH21 . ARG B 1 344 ? 1.894 -13.642 7.678 1.000 50.708 0 329 ARG B HH21 1 c ATOM 10108 H HH22 . ARG B 1 344 ? 1.713 -14.460 6.368 1.000 50.773 0 329 ARG B HH22 1 c ATOM 10109 N N . ALA B 1 345 ? 2.219 -11.114 12.481 1.000 30.905 0 330 ALA B N 1 ? ATOM 10110 C CA . ALA B 1 345 ? 1.338 -11.266 13.657 1.000 33.120 0 330 ALA B CA 1 ? ATOM 10111 C C . ALA B 1 345 ? 0.175 -10.290 13.562 1.000 34.437 0 330 ALA B C 1 ? ATOM 10112 O O . ALA B 1 345 ? 0.470 -9.096 13.364 1.000 36.465 0 330 ALA B O 1 ? ATOM 10113 C CB . ALA B 1 345 ? 2.118 -10.984 14.914 1.000 34.417 0 330 ALA B CB 1 ? ATOM 10114 H H . ALA B 1 345 ? 1.960 -10.431 11.935 1.000 31.911 0 330 ALA B H 1 c ATOM 10115 H HA . ALA B 1 345 ? 0.989 -12.188 13.684 1.000 33.184 0 330 ALA B HA 1 c ATOM 10116 H HB1 . ALA B 1 345 ? 1.514 -10.973 15.677 1.000 34.028 0 330 ALA B HB1 1 c ATOM 10117 H HB2 . ALA B 1 345 ? 2.788 -11.674 15.046 1.000 34.067 0 330 ALA B HB2 1 c ATOM 10118 H HB3 . ALA B 1 345 ? 2.555 -10.119 14.837 1.000 34.021 0 330 ALA B HB3 1 c ATOM 10119 N N . LYS B 1 346 ? -1.064 -10.755 13.768 1.000 35.280 0 331 LYS B N 1 ? ATOM 10120 C CA . LYS B 1 346 ? -2.234 -9.850 13.933 1.000 37.016 0 331 LYS B CA 1 ? ATOM 10121 C C . LYS B 1 346 ? -2.086 -9.144 15.293 1.000 37.975 0 331 LYS B C 1 ? ATOM 10122 O O . LYS B 1 346 ? -1.459 -9.739 16.208 1.000 35.674 0 331 LYS B O 1 ? ATOM 10123 C CB . LYS B 1 346 ? -3.577 -10.582 13.802 1.000 38.132 0 331 LYS B CB 1 ? ATOM 10124 C CG . LYS B 1 346 ? -3.755 -11.495 12.591 1.000 40.207 0 331 LYS B CG 1 ? ATOM 10125 C CD . LYS B 1 346 ? -3.450 -10.900 11.220 1.000 42.443 0 331 LYS B CD 1 ? ATOM 10126 C CE . LYS B 1 346 ? -4.572 -10.065 10.633 1.000 45.229 0 331 LYS B CE 1 ? ATOM 10127 N NZ . LYS B 1 346 ? -5.756 -10.873 10.244 1.000 46.927 0 331 LYS B NZ 1 ? ATOM 10128 H H . LYS B 1 346 ? -1.258 -11.643 13.831 1.000 35.504 0 331 LYS B H 1 c ATOM 10129 H HA . LYS B 1 346 ? -2.188 -9.165 13.227 1.000 37.076 0 331 LYS B HA 1 c ATOM 10130 H HB2 . LYS B 1 346 ? -3.707 -11.121 14.610 1.000 38.342 0 331 LYS B HB2 1 c ATOM 10131 H HB3 . LYS B 1 346 ? -4.289 -9.909 13.783 1.000 38.343 0 331 LYS B HB3 1 c ATOM 10132 H HG2 . LYS B 1 346 ? -3.182 -12.280 12.717 1.000 40.208 0 331 LYS B HG2 1 c ATOM 10133 H HG3 . LYS B 1 346 ? -4.682 -11.814 12.587 1.000 40.239 0 331 LYS B HG3 1 c ATOM 10134 H HD2 . LYS B 1 346 ? -2.648 -10.342 11.288 1.000 42.511 0 331 LYS B HD2 1 c ATOM 10135 H HD3 . LYS B 1 346 ? -3.248 -11.631 10.598 1.000 42.526 0 331 LYS B HD3 1 c ATOM 10136 H HE2 . LYS B 1 346 ? -4.851 -9.395 11.286 1.000 44.934 0 331 LYS B HE2 1 c ATOM 10137 H HE3 . LYS B 1 346 ? -4.244 -9.594 9.844 1.000 44.953 0 331 LYS B HE3 1 c ATOM 10138 H HZ1 . LYS B 1 346 ? -5.502 -11.542 9.687 1.000 46.363 0 331 LYS B HZ1 1 c ATOM 10139 H HZ2 . LYS B 1 346 ? -6.361 -10.346 9.819 1.000 46.363 0 331 LYS B HZ2 1 c ATOM 10140 H HZ3 . LYS B 1 346 ? -6.143 -11.230 10.982 1.000 46.341 0 331 LYS B HZ3 1 c ATOM 10141 N N . LEU B 1 347 ? -2.609 -7.912 15.399 1.000 38.860 0 332 LEU B N 1 ? ATOM 10142 C CA . LEU B 1 347 ? -2.410 -6.968 16.537 1.000 38.463 0 332 LEU B CA 1 ? ATOM 10143 C C . LEU B 1 347 ? -3.769 -6.592 17.120 1.000 37.894 0 332 LEU B C 1 ? ATOM 10144 O O . LEU B 1 347 ? -4.725 -6.485 16.343 1.000 38.364 0 332 LEU B O 1 ? ATOM 10145 C CB . LEU B 1 347 ? -1.672 -5.708 16.060 1.000 38.512 0 332 LEU B CB 1 ? ATOM 10146 C CG . LEU B 1 347 ? -0.156 -5.835 15.875 1.000 38.596 0 332 LEU B CG 1 ? ATOM 10147 C CD1 . LEU B 1 347 ? 0.442 -4.544 15.319 1.000 37.988 0 332 LEU B CD1 1 ? ATOM 10148 C CD2 . LEU B 1 347 ? 0.532 -6.224 17.177 1.000 37.906 0 332 LEU B CD2 1 ? ATOM 10149 H H . LEU B 1 347 ? -3.144 -7.566 14.749 1.000 38.558 0 332 LEU B H 1 c ATOM 10150 H HA . LEU B 1 347 ? -1.883 -7.421 17.232 1.000 38.428 0 332 LEU B HA 1 c ATOM 10151 H HB2 . LEU B 1 347 ? -2.062 -5.429 15.209 1.000 38.535 0 332 LEU B HB2 1 c ATOM 10152 H HB3 . LEU B 1 347 ? -1.844 -4.994 16.704 1.000 38.485 0 332 LEU B HB3 1 c ATOM 10153 H HG . LEU B 1 347 ? 0.011 -6.555 15.217 1.000 38.332 0 332 LEU B HG 1 c ATOM 10154 H HD11 . LEU B 1 347 ? 0.022 -4.333 14.467 1.000 38.162 0 332 LEU B HD11 1 c ATOM 10155 H HD12 . LEU B 1 347 ? 1.399 -4.658 15.188 1.000 38.119 0 332 LEU B HD12 1 c ATOM 10156 H HD13 . LEU B 1 347 ? 0.285 -3.817 15.946 1.000 38.162 0 332 LEU B HD13 1 c ATOM 10157 H HD21 . LEU B 1 347 ? 0.301 -5.582 17.871 1.000 38.062 0 332 LEU B HD21 1 c ATOM 10158 H HD22 . LEU B 1 347 ? 1.495 -6.226 17.046 1.000 38.057 0 332 LEU B HD22 1 c ATOM 10159 H HD23 . LEU B 1 347 ? 0.243 -7.112 17.447 1.000 38.098 0 332 LEU B HD23 1 c ATOM 10160 N N . SER B 1 348 ? -3.817 -6.369 18.436 1.000 40.160 0 333 SER B N 1 ? ATOM 10161 C CA . SER B 1 348 ? -5.050 -6.124 19.229 1.000 41.443 0 333 SER B CA 1 ? ATOM 10162 C C . SER B 1 348 ? -4.698 -5.455 20.558 1.000 40.470 0 333 SER B C 1 ? ATOM 10163 O O . SER B 1 348 ? -3.608 -5.667 21.086 1.000 38.093 0 333 SER B O 1 ? ATOM 10164 C CB . SER B 1 348 ? -5.782 -7.417 19.448 1.000 44.312 0 333 SER B CB 1 ? ATOM 10165 O OG . SER B 1 348 ? -6.103 -8.040 18.209 1.000 47.282 0 333 SER B OG 1 ? ATOM 10166 H H . SER B 1 348 ? -3.066 -6.353 18.957 1.000 39.894 0 333 SER B H 1 c ATOM 10167 H HA . SER B 1 348 ? -5.631 -5.512 18.713 1.000 41.520 0 333 SER B HA 1 c ATOM 10168 H HB2 . SER B 1 348 ? -5.216 -8.026 19.984 1.000 44.273 0 333 SER B HB2 1 c ATOM 10169 H HB3 . SER B 1 348 ? -6.613 -7.244 19.955 1.000 44.262 0 333 SER B HB3 1 c ATOM 10170 H HG . SER B 1 348 ? -6.498 -8.755 18.356 0.000 48.640 0 333 SER B HG 1 c ATOM 10171 N N . PRO B 1 349 ? -5.602 -4.631 21.144 1.000 39.960 0 334 PRO B N 1 ? ATOM 10172 C CA . PRO B 1 349 ? -5.266 -3.833 22.327 1.000 40.723 0 334 PRO B CA 1 ? ATOM 10173 C C . PRO B 1 349 ? -4.579 -4.644 23.445 1.000 40.307 0 334 PRO B C 1 ? ATOM 10174 O O . PRO B 1 349 ? -5.187 -5.535 24.026 1.000 41.994 0 334 PRO B O 1 ? ATOM 10175 C CB . PRO B 1 349 ? -6.609 -3.216 22.775 1.000 39.170 0 334 PRO B CB 1 ? ATOM 10176 C CG . PRO B 1 349 ? -7.665 -3.967 21.989 1.000 39.558 0 334 PRO B CG 1 ? ATOM 10177 C CD . PRO B 1 349 ? -6.985 -4.404 20.707 1.000 39.093 0 334 PRO B CD 1 ? ATOM 10178 H HA . PRO B 1 349 ? -4.666 -3.099 22.044 1.000 40.171 0 334 PRO B HA 1 c ATOM 10179 H HB2 . PRO B 1 349 ? -6.745 -3.335 23.739 1.000 39.624 0 334 PRO B HB2 1 c ATOM 10180 H HB3 . PRO B 1 349 ? -6.639 -2.258 22.569 1.000 39.629 0 334 PRO B HB3 1 c ATOM 10181 H HG2 . PRO B 1 349 ? -7.983 -4.744 22.492 1.000 39.351 0 334 PRO B HG2 1 c ATOM 10182 H HG3 . PRO B 1 349 ? -8.428 -3.386 21.793 1.000 39.351 0 334 PRO B HG3 1 c ATOM 10183 H HD2 . PRO B 1 349 ? -7.386 -5.220 20.355 1.000 39.424 0 334 PRO B HD2 1 c ATOM 10184 H HD3 . PRO B 1 349 ? -7.030 -3.706 20.029 1.000 39.408 0 334 PRO B HD3 1 c ATOM 10185 N N . GLY B 1 350 ? -3.314 -4.322 23.716 1.000 37.166 0 335 GLY B N 1 ? ATOM 10186 C CA . GLY B 1 350 ? -2.519 -4.971 24.768 1.000 38.482 0 335 GLY B CA 1 ? ATOM 10187 C C . GLY B 1 350 ? -1.299 -5.656 24.188 1.000 40.386 0 335 GLY B C 1 ? ATOM 10188 O O . GLY B 1 350 ? -0.223 -5.533 24.819 1.000 44.661 0 335 GLY B O 1 ? ATOM 10189 H H . GLY B 1 350 ? -2.868 -3.674 23.257 1.000 38.208 0 335 GLY B H 1 c ATOM 10190 H HA2 . GLY B 1 350 ? -2.232 -4.288 25.425 1.000 38.619 0 335 GLY B HA2 1 c ATOM 10191 H HA3 . GLY B 1 350 ? -3.078 -5.637 25.239 1.000 38.619 0 335 GLY B HA3 1 c ATOM 10192 N N . ASP B 1 351 ? -1.459 -6.354 23.051 1.000 38.623 0 336 ASP B N 1 ? ATOM 10193 C CA . ASP B 1 351 ? -0.350 -6.938 22.243 1.000 37.608 0 336 ASP B CA 1 ? ATOM 10194 C C . ASP B 1 351 ? 0.806 -5.918 22.204 1.000 38.133 0 336 ASP B C 1 ? ATOM 10195 O O . ASP B 1 351 ? 0.545 -4.683 22.042 1.000 39.902 0 336 ASP B O 1 ? ATOM 10196 C CB . ASP B 1 351 ? -0.786 -7.321 20.815 1.000 37.416 0 336 ASP B CB 1 ? ATOM 10197 C CG . ASP B 1 351 ? -1.742 -8.510 20.652 1.000 37.304 0 336 ASP B CG 1 ? ATOM 10198 O OD1 . ASP B 1 351 ? -1.998 -8.897 19.491 1.000 34.906 0 336 ASP B OD1 1 ? ATOM 10199 O OD2 . ASP B 1 351 ? -2.226 -9.055 21.665 1.000 36.805 0 336 ASP B OD2 1 ? ATOM 10200 H H . ASP B 1 351 ? -2.283 -6.518 22.699 1.000 38.774 0 336 ASP B H 1 c ATOM 10201 H HA . ASP B 1 351 ? -0.035 -7.754 22.698 1.000 37.845 0 336 ASP B HA 1 c ATOM 10202 H HB2 . ASP B 1 351 ? -1.216 -6.540 20.410 1.000 37.433 0 336 ASP B HB2 1 c ATOM 10203 H HB3 . ASP B 1 351 ? 0.018 -7.519 20.295 1.000 37.401 0 336 ASP B HB3 1 c ATOM 10204 N N . VAL B 1 352 ? 2.036 -6.402 22.398 1.000 34.833 0 337 VAL B N 1 ? ATOM 10205 C CA . VAL B 1 352 ? 3.309 -5.632 22.290 1.000 31.752 0 337 VAL B CA 1 ? ATOM 10206 C C . VAL B 1 352 ? 4.085 -6.239 21.123 1.000 30.775 0 337 VAL B C 1 ? ATOM 10207 O O . VAL B 1 352 ? 3.895 -7.439 20.865 1.000 34.486 0 337 VAL B O 1 ? ATOM 10208 C CB . VAL B 1 352 ? 4.110 -5.749 23.600 1.000 32.699 0 337 VAL B CB 1 ? ATOM 10209 C CG1 . VAL B 1 352 ? 5.347 -4.862 23.621 1.000 33.603 0 337 VAL B CG1 1 ? ATOM 10210 C CG2 . VAL B 1 352 ? 3.239 -5.477 24.810 1.000 33.248 0 337 VAL B CG2 1 ? ATOM 10211 H H . VAL B 1 352 ? 2.177 -7.275 22.619 1.000 34.818 0 337 VAL B H 1 c ATOM 10212 H HA . VAL B 1 352 ? 3.112 -4.699 22.105 1.000 32.303 0 337 VAL B HA 1 c ATOM 10213 H HB . VAL B 1 352 ? 4.419 -6.684 23.666 1.000 32.781 0 337 VAL B HB 1 c ATOM 10214 H HG11 . VAL B 1 352 ? 5.968 -5.150 22.930 1.000 33.295 0 337 VAL B HG11 1 c ATOM 10215 H HG12 . VAL B 1 352 ? 5.779 -4.928 24.490 1.000 33.306 0 337 VAL B HG12 1 c ATOM 10216 H HG13 . VAL B 1 352 ? 5.088 -3.939 23.459 1.000 33.287 0 337 VAL B HG13 1 c ATOM 10217 H HG21 . VAL B 1 352 ? 2.846 -4.591 24.735 1.000 33.072 0 337 VAL B HG21 1 c ATOM 10218 H HG22 . VAL B 1 352 ? 3.779 -5.524 25.618 1.000 33.117 0 337 VAL B HG22 1 c ATOM 10219 H HG23 . VAL B 1 352 ? 2.531 -6.142 24.856 1.000 33.110 0 337 VAL B HG23 1 c ATOM 10220 N N . PHE B 1 353 ? 4.942 -5.483 20.446 1.000 28.297 0 338 PHE B N 1 ? ATOM 10221 C CA . PHE B 1 353 ? 5.996 -6.090 19.595 1.000 26.713 0 338 PHE B CA 1 ? ATOM 10222 C C . PHE B 1 353 ? 7.274 -5.250 19.648 1.000 25.707 0 338 PHE B C 1 ? ATOM 10223 O O . PHE B 1 353 ? 7.234 -4.096 20.077 1.000 25.382 0 338 PHE B O 1 ? ATOM 10224 C CB . PHE B 1 353 ? 5.476 -6.331 18.180 1.000 25.783 0 338 PHE B CB 1 ? ATOM 10225 C CG . PHE B 1 353 ? 4.911 -5.122 17.486 1.000 26.646 0 338 PHE B CG 1 ? ATOM 10226 C CD1 . PHE B 1 353 ? 3.636 -4.667 17.791 1.000 25.735 0 338 PHE B CD1 1 ? ATOM 10227 C CD2 . PHE B 1 353 ? 5.637 -4.463 16.497 1.000 26.810 0 338 PHE B CD2 1 ? ATOM 10228 C CE1 . PHE B 1 353 ? 3.097 -3.577 17.128 1.000 25.218 0 338 PHE B CE1 1 ? ATOM 10229 C CE2 . PHE B 1 353 ? 5.093 -3.373 15.835 1.000 25.819 0 338 PHE B CE2 1 ? ATOM 10230 C CZ . PHE B 1 353 ? 3.825 -2.939 16.149 1.000 25.626 0 338 PHE B CZ 1 ? ATOM 10231 H H . PHE B 1 353 ? 4.948 -4.572 20.447 1.000 28.467 0 338 PHE B H 1 c ATOM 10232 H HA . PHE B 1 353 ? 6.214 -6.972 19.983 1.000 26.648 0 338 PHE B HA 1 c ATOM 10233 H HB2 . PHE B 1 353 ? 6.212 -6.687 17.640 1.000 26.205 0 338 PHE B HB2 1 c ATOM 10234 H HB3 . PHE B 1 353 ? 4.781 -7.021 18.223 1.000 26.204 0 338 PHE B HB3 1 c ATOM 10235 H HD1 . PHE B 1 353 ? 3.128 -5.111 18.451 1.000 25.839 0 338 PHE B HD1 1 c ATOM 10236 H HD2 . PHE B 1 353 ? 6.500 -4.769 16.269 1.000 26.464 0 338 PHE B HD2 1 c ATOM 10237 H HE1 . PHE B 1 353 ? 2.231 -3.273 17.347 1.000 25.491 0 338 PHE B HE1 1 c ATOM 10238 H HE2 . PHE B 1 353 ? 5.592 -2.930 15.169 1.000 26.016 0 338 PHE B HE2 1 c ATOM 10239 H HZ . PHE B 1 353 ? 3.463 -2.186 15.710 1.000 25.617 0 338 PHE B HZ 1 c ATOM 10240 N N . VAL B 1 354 ? 8.388 -5.866 19.255 1.000 25.626 0 339 VAL B N 1 ? ATOM 10241 C CA . VAL B 1 354 ? 9.746 -5.257 19.225 1.000 24.688 0 339 VAL B CA 1 ? ATOM 10242 C C . VAL B 1 354 ? 10.165 -5.126 17.762 1.000 24.594 0 339 VAL B C 1 ? ATOM 10243 O O . VAL B 1 354 ? 9.973 -6.097 17.026 1.000 22.188 0 339 VAL B O 1 ? ATOM 10244 C CB . VAL B 1 354 ? 10.733 -6.112 20.036 1.000 25.051 0 339 VAL B CB 1 ? ATOM 10245 C CG1 . VAL B 1 354 ? 12.151 -5.580 19.954 1.000 25.009 0 339 VAL B CG1 1 ? ATOM 10246 C CG2 . VAL B 1 354 ? 10.303 -6.242 21.492 1.000 25.823 0 339 VAL B CG2 1 ? ATOM 10247 H H . VAL B 1 354 ? 8.384 -6.731 18.970 1.000 25.430 0 339 VAL B H 1 c ATOM 10248 H HA . VAL B 1 354 ? 9.700 -4.371 19.621 1.000 24.924 0 339 VAL B HA 1 c ATOM 10249 H HB . VAL B 1 354 ? 10.731 -7.018 19.641 1.000 25.120 0 339 VAL B HB 1 c ATOM 10250 H HG11 . VAL B 1 354 ? 12.485 -5.678 19.045 1.000 25.031 0 339 VAL B HG11 1 c ATOM 10251 H HG12 . VAL B 1 354 ? 12.721 -6.081 20.563 1.000 25.054 0 339 VAL B HG12 1 c ATOM 10252 H HG13 . VAL B 1 354 ? 12.159 -4.639 20.203 1.000 25.032 0 339 VAL B HG13 1 c ATOM 10253 H HG21 . VAL B 1 354 ? 10.239 -5.357 21.893 1.000 25.584 0 339 VAL B HG21 1 c ATOM 10254 H HG22 . VAL B 1 354 ? 10.958 -6.771 21.979 1.000 25.583 0 339 VAL B HG22 1 c ATOM 10255 H HG23 . VAL B 1 354 ? 9.436 -6.680 21.538 1.000 25.584 0 339 VAL B HG23 1 c ATOM 10256 N N . ILE B 1 355 ? 10.681 -3.951 17.379 1.000 26.583 0 340 ILE B N 1 ? ATOM 10257 C CA . ILE B 1 355 ? 11.290 -3.642 16.048 1.000 28.382 0 340 ILE B CA 1 ? ATOM 10258 C C . ILE B 1 355 ? 12.776 -3.358 16.248 1.000 27.782 0 340 ILE B C 1 ? ATOM 10259 O O . ILE B 1 355 ? 13.169 -2.199 16.425 1.000 28.823 0 340 ILE B O 1 ? ATOM 10260 C CB . ILE B 1 355 ? 10.593 -2.437 15.383 1.000 31.814 0 340 ILE B CB 1 ? ATOM 10261 C CG1 . ILE B 1 355 ? 9.131 -2.733 15.052 1.000 34.019 0 340 ILE B CG1 1 ? ATOM 10262 C CG2 . ILE B 1 355 ? 11.349 -1.945 14.146 1.000 33.078 0 340 ILE B CG2 1 ? ATOM 10263 C CD1 . ILE B 1 355 ? 8.287 -1.483 14.942 1.000 36.493 0 340 ILE B CD1 1 ? ATOM 10264 H H . ILE B 1 355 ? 10.692 -3.231 17.937 1.000 26.498 0 340 ILE B H 1 c ATOM 10265 H HA . ILE B 1 355 ? 11.190 -4.417 15.468 1.000 28.506 0 340 ILE B HA 1 c ATOM 10266 H HB . ILE B 1 355 ? 10.597 -1.699 16.042 1.000 31.756 0 340 ILE B HB 1 c ATOM 10267 H HG12 . ILE B 1 355 ? 9.090 -3.221 14.202 1.000 34.015 0 340 ILE B HG12 1 c ATOM 10268 H HG13 . ILE B 1 355 ? 8.755 -3.309 15.751 1.000 33.994 0 340 ILE B HG13 1 c ATOM 10269 H HG21 . ILE B 1 355 ? 12.199 -1.552 14.410 1.000 32.639 0 340 ILE B HG21 1 c ATOM 10270 H HG22 . ILE B 1 355 ? 10.817 -1.274 13.684 1.000 32.656 0 340 ILE B HG22 1 c ATOM 10271 H HG23 . ILE B 1 355 ? 11.513 -2.695 13.545 1.000 32.655 0 340 ILE B HG23 1 c ATOM 10272 H HD11 . ILE B 1 355 ? 8.307 -1.004 15.787 1.000 35.588 0 340 ILE B HD11 1 c ATOM 10273 H HD12 . ILE B 1 355 ? 7.371 -1.725 14.729 1.000 35.601 0 340 ILE B HD12 1 c ATOM 10274 H HD13 . ILE B 1 355 ? 8.640 -0.911 14.241 1.000 35.614 0 340 ILE B HD13 1 c ATOM 10275 N N . PRO B 1 356 ? 13.648 -4.386 16.179 1.000 26.411 0 341 PRO B N 1 ? ATOM 10276 C CA . PRO B 1 356 ? 15.081 -4.169 16.291 1.000 26.594 0 341 PRO B CA 1 ? ATOM 10277 C C . PRO B 1 356 ? 15.500 -3.097 15.272 1.000 26.811 0 341 PRO B C 1 ? ATOM 10278 O O . PRO B 1 356 ? 14.893 -2.998 14.206 1.000 27.300 0 341 PRO B O 1 ? ATOM 10279 C CB . PRO B 1 356 ? 15.696 -5.549 15.994 1.000 27.524 0 341 PRO B CB 1 ? ATOM 10280 C CG . PRO B 1 356 ? 14.595 -6.539 16.304 1.000 27.715 0 341 PRO B CG 1 ? ATOM 10281 C CD . PRO B 1 356 ? 13.324 -5.798 15.940 1.000 27.867 0 341 PRO B CD 1 ? ATOM 10282 H HA . PRO B 1 356 ? 15.308 -3.887 17.213 1.000 26.761 0 341 PRO B HA 1 c ATOM 10283 H HB2 . PRO B 1 356 ? 15.968 -5.615 15.056 1.000 27.355 0 341 PRO B HB2 1 c ATOM 10284 H HB3 . PRO B 1 356 ? 16.477 -5.714 16.560 1.000 27.368 0 341 PRO B HB3 1 c ATOM 10285 H HG2 . PRO B 1 356 ? 14.692 -7.351 15.766 1.000 27.700 0 341 PRO B HG2 1 c ATOM 10286 H HG3 . PRO B 1 356 ? 14.599 -6.782 17.253 1.000 27.700 0 341 PRO B HG3 1 c ATOM 10287 H HD2 . PRO B 1 356 ? 13.087 -5.948 15.007 1.000 27.475 0 341 PRO B HD2 1 c ATOM 10288 H HD3 . PRO B 1 356 ? 12.582 -6.085 16.504 1.000 27.464 0 341 PRO B HD3 1 c ATOM 10289 N N . ALA B 1 357 ? 16.493 -2.288 15.648 1.000 25.279 0 342 ALA B N 1 ? ATOM 10290 C CA . ALA B 1 357 ? 17.195 -1.348 14.754 1.000 23.741 0 342 ALA B CA 1 ? ATOM 10291 C C . ALA B 1 357 ? 17.413 -2.028 13.409 1.000 23.295 0 342 ALA B C 1 ? ATOM 10292 O O . ALA B 1 357 ? 17.728 -3.213 13.393 1.000 22.465 0 342 ALA B O 1 ? ATOM 10293 C CB . ALA B 1 357 ? 18.499 -0.950 15.378 1.000 24.014 0 342 ALA B CB 1 ? ATOM 10294 H H . ALA B 1 357 ? 16.810 -2.255 16.502 1.000 25.257 0 342 ALA B H 1 c ATOM 10295 H HA . ALA B 1 357 ? 16.635 -0.547 14.626 1.000 23.998 0 342 ALA B HA 1 c ATOM 10296 H HB1 . ALA B 1 357 ? 18.961 -0.329 14.792 1.000 23.931 0 342 ALA B HB1 1 c ATOM 10297 H HB2 . ALA B 1 357 ? 18.333 -0.523 16.235 1.000 23.940 0 342 ALA B HB2 1 c ATOM 10298 H HB3 . ALA B 1 357 ? 19.051 -1.737 15.513 1.000 23.965 0 342 ALA B HB3 1 c ATOM 10299 N N . GLY B 1 358 ? 17.200 -1.314 12.315 1.000 25.403 0 343 GLY B N 1 ? ATOM 10300 C CA . GLY B 1 358 ? 17.523 -1.819 10.964 1.000 26.906 0 343 GLY B CA 1 ? ATOM 10301 C C . GLY B 1 358 ? 16.447 -2.722 10.372 1.000 26.085 0 343 GLY B C 1 ? ATOM 10302 O O . GLY B 1 358 ? 16.485 -2.941 9.147 1.000 23.329 0 343 GLY B O 1 ? ATOM 10303 H H . GLY B 1 358 ? 16.845 -0.475 12.335 1.000 25.222 0 343 GLY B H 1 c ATOM 10304 H HA2 . GLY B 1 358 ? 17.659 -1.044 10.363 1.000 26.348 0 343 GLY B HA2 1 c ATOM 10305 H HA3 . GLY B 1 358 ? 18.377 -2.317 11.006 1.000 26.335 0 343 GLY B HA3 1 c ATOM 10306 N N . HIS B 1 359 ? 15.527 -3.241 11.190 1.000 27.088 0 344 HIS B N 1 ? ATOM 10307 C CA . HIS B 1 359 ? 14.512 -4.233 10.749 1.000 28.215 0 344 HIS B CA 1 ? ATOM 10308 C C . HIS B 1 359 ? 13.364 -3.474 10.102 1.000 28.323 0 344 HIS B C 1 ? ATOM 10309 O O . HIS B 1 359 ? 12.789 -2.602 10.753 1.000 31.946 0 344 HIS B O 1 ? ATOM 10310 C CB . HIS B 1 359 ? 14.062 -5.115 11.920 1.000 29.568 0 344 HIS B CB 1 ? ATOM 10311 C CG . HIS B 1 359 ? 15.046 -6.176 12.301 1.000 31.111 0 344 HIS B CG 1 ? ATOM 10312 N ND1 . HIS B 1 359 ? 16.377 -5.900 12.559 1.000 30.057 0 344 HIS B ND1 1 ? ATOM 10313 C CD2 . HIS B 1 359 ? 14.891 -7.510 12.487 1.000 30.921 0 344 HIS B CD2 1 ? ATOM 10314 C CE1 . HIS B 1 359 ? 16.995 -7.020 12.877 1.000 29.955 0 344 HIS B CE1 1 ? ATOM 10315 N NE2 . HIS B 1 359 ? 16.106 -8.026 12.838 1.000 29.465 0 344 HIS B NE2 1 ? ATOM 10316 H H . HIS B 1 359 ? 15.444 -3.019 12.066 1.000 27.105 0 344 HIS B H 1 c ATOM 10317 H HA . HIS B 1 359 ? 14.927 -4.811 10.072 1.000 28.251 0 344 HIS B HA 1 c ATOM 10318 H HB2 . HIS B 1 359 ? 13.890 -4.545 12.701 1.000 29.579 0 344 HIS B HB2 1 c ATOM 10319 H HB3 . HIS B 1 359 ? 13.213 -5.547 11.678 1.000 29.586 0 344 HIS B HB3 1 c ATOM 10320 H HD1 . HIS B 1 359 ? 16.775 -5.117 12.336 0.000 31.890 0 344 HIS B HD1 1 c ATOM 10321 H HD2 . HIS B 1 359 ? 14.094 -7.997 12.386 1.000 30.582 0 344 HIS B HD2 1 c ATOM 10322 H HE1 . HIS B 1 359 ? 17.909 -7.099 13.092 1.000 29.926 0 344 HIS B HE1 1 c ATOM 10323 H HE2 . HIS B 1 359 ? 16.286 -8.827 13.093 0.000 30.840 0 344 HIS B HE2 1 c ATOM 10324 N N . PRO B 1 360 ? 13.057 -3.700 8.798 1.000 27.036 0 345 PRO B N 1 ? ATOM 10325 C CA . PRO B 1 360 ? 11.950 -3.029 8.127 1.000 26.578 0 345 PRO B CA 1 ? ATOM 10326 C C . PRO B 1 360 ? 10.642 -3.505 8.754 1.000 26.403 0 345 PRO B C 1 ? ATOM 10327 O O . PRO B 1 360 ? 10.614 -4.609 9.236 1.000 27.067 0 345 PRO B O 1 ? ATOM 10328 C CB . PRO B 1 360 ? 12.040 -3.458 6.657 1.000 25.996 0 345 PRO B CB 1 ? ATOM 10329 C CG . PRO B 1 360 ? 13.444 -3.944 6.499 1.000 26.499 0 345 PRO B CG 1 ? ATOM 10330 C CD . PRO B 1 360 ? 13.796 -4.538 7.850 1.000 27.793 0 345 PRO B CD 1 ? ATOM 10331 H HA . PRO B 1 360 ? 12.046 -2.047 8.206 1.000 26.528 0 345 PRO B HA 1 c ATOM 10332 H HB2 . PRO B 1 360 ? 11.404 -4.176 6.461 1.000 26.257 0 345 PRO B HB2 1 c ATOM 10333 H HB3 . PRO B 1 360 ? 11.861 -2.702 6.057 1.000 26.254 0 345 PRO B HB3 1 c ATOM 10334 H HG2 . PRO B 1 360 ? 13.501 -4.622 5.795 1.000 26.679 0 345 PRO B HG2 1 c ATOM 10335 H HG3 . PRO B 1 360 ? 14.046 -3.205 6.277 1.000 26.679 0 345 PRO B HG3 1 c ATOM 10336 H HD2 . PRO B 1 360 ? 13.511 -5.467 7.910 1.000 27.316 0 345 PRO B HD2 1 c ATOM 10337 H HD3 . PRO B 1 360 ? 14.757 -4.490 8.010 1.000 27.303 0 345 PRO B HD3 1 c ATOM 10338 N N . VAL B 1 361 ? 9.622 -2.653 8.730 1.000 25.951 0 346 VAL B N 1 ? ATOM 10339 C CA . VAL B 1 361 ? 8.318 -2.910 9.396 1.000 26.062 0 346 VAL B CA 1 ? ATOM 10340 C C . VAL B 1 361 ? 7.263 -2.074 8.685 1.000 25.057 0 346 VAL B C 1 ? ATOM 10341 O O . VAL B 1 361 ? 7.526 -0.882 8.478 1.000 25.520 0 346 VAL B O 1 ? ATOM 10342 C CB . VAL B 1 361 ? 8.399 -2.602 10.904 1.000 28.388 0 346 VAL B CB 1 ? ATOM 10343 C CG1 . VAL B 1 361 ? 9.060 -1.257 11.201 1.000 28.043 0 346 VAL B CG1 1 ? ATOM 10344 C CG2 . VAL B 1 361 ? 7.037 -2.698 11.575 1.000 29.398 0 346 VAL B CG2 1 ? ATOM 10345 H H . VAL B 1 361 ? 9.663 -1.849 8.302 1.000 26.085 0 346 VAL B H 1 c ATOM 10346 H HA . VAL B 1 361 ? 8.100 -3.848 9.283 1.000 26.275 0 346 VAL B HA 1 c ATOM 10347 H HB . VAL B 1 361 ? 8.971 -3.301 11.307 1.000 28.045 0 346 VAL B HB 1 c ATOM 10348 H HG11 . VAL B 1 361 ? 9.986 -1.277 10.902 1.000 28.130 0 346 VAL B HG11 1 c ATOM 10349 H HG12 . VAL B 1 361 ? 9.035 -1.089 12.157 1.000 28.167 0 346 VAL B HG12 1 c ATOM 10350 H HG13 . VAL B 1 361 ? 8.584 -0.548 10.736 1.000 28.135 0 346 VAL B HG13 1 c ATOM 10351 H HG21 . VAL B 1 361 ? 6.462 -1.981 11.253 1.000 29.072 0 346 VAL B HG21 1 c ATOM 10352 H HG22 . VAL B 1 361 ? 7.144 -2.617 12.539 1.000 29.098 0 346 VAL B HG22 1 c ATOM 10353 H HG23 . VAL B 1 361 ? 6.631 -3.558 11.365 1.000 29.078 0 346 VAL B HG23 1 c ATOM 10354 N N . ALA B 1 362 ? 6.179 -2.725 8.252 1.000 25.253 0 347 ALA B N 1 ? ATOM 10355 C CA . ALA B 1 362 ? 4.893 -2.130 7.810 1.000 24.622 0 347 ALA B CA 1 ? ATOM 10356 C C . ALA B 1 362 ? 3.846 -2.478 8.868 1.000 25.140 0 347 ALA B C 1 ? ATOM 10357 O O . ALA B 1 362 ? 3.949 -3.560 9.459 1.000 29.019 0 347 ALA B O 1 ? ATOM 10358 C CB . ALA B 1 362 ? 4.490 -2.653 6.453 1.000 23.627 0 347 ALA B CB 1 ? ATOM 10359 H H . ALA B 1 362 ? 6.159 -3.634 8.192 1.000 25.065 0 347 ALA B H 1 c ATOM 10360 H HA . ALA B 1 362 ? 4.991 -1.151 7.766 1.000 24.659 0 347 ALA B HA 1 c ATOM 10361 H HB1 . ALA B 1 362 ? 3.632 -2.275 6.201 1.000 23.979 0 347 ALA B HB1 1 c ATOM 10362 H HB2 . ALA B 1 362 ? 5.160 -2.402 5.795 1.000 23.951 0 347 ALA B HB2 1 c ATOM 10363 H HB3 . ALA B 1 362 ? 4.419 -3.622 6.486 1.000 23.951 0 347 ALA B HB3 1 c ATOM 10364 N N . ILE B 1 363 ? 2.905 -1.586 9.139 1.000 24.562 0 348 ILE B N 1 ? ATOM 10365 C CA . ILE B 1 363 ? 1.795 -1.856 10.089 1.000 24.940 0 348 ILE B CA 1 ? ATOM 10366 C C . ILE B 1 363 ? 0.498 -1.580 9.337 1.000 27.189 0 348 ILE B C 1 ? ATOM 10367 O O . ILE B 1 363 ? 0.308 -0.418 8.940 1.000 29.575 0 348 ILE B O 1 ? ATOM 10368 C CB . ILE B 1 363 ? 1.938 -1.009 11.369 1.000 25.076 0 348 ILE B CB 1 ? ATOM 10369 C CG1 . ILE B 1 363 ? 3.308 -1.199 12.028 1.000 24.674 0 348 ILE B CG1 1 ? ATOM 10370 C CG2 . ILE B 1 363 ? 0.810 -1.310 12.346 1.000 26.046 0 348 ILE B CG2 1 ? ATOM 10371 C CD1 . ILE B 1 363 ? 3.535 -0.321 13.234 1.000 24.414 0 348 ILE B CD1 1 ? ATOM 10372 H H . ILE B 1 363 ? 2.881 -0.755 8.764 1.000 24.798 0 348 ILE B H 1 c ATOM 10373 H HA . ILE B 1 363 ? 1.817 -2.796 10.338 1.000 25.348 0 348 ILE B HA 1 c ATOM 10374 H HB . ILE B 1 363 ? 1.863 -0.059 11.108 1.000 25.168 0 348 ILE B HB 1 c ATOM 10375 H HG12 . ILE B 1 363 ? 3.398 -2.137 12.300 1.000 24.715 0 348 ILE B HG12 1 c ATOM 10376 H HG13 . ILE B 1 363 ? 4.006 -1.009 11.366 1.000 24.716 0 348 ILE B HG13 1 c ATOM 10377 H HG21 . ILE B 1 363 ? -0.047 -1.129 11.922 1.000 25.757 0 348 ILE B HG21 1 c ATOM 10378 H HG22 . ILE B 1 363 ? 0.900 -0.751 13.134 1.000 25.764 0 348 ILE B HG22 1 c ATOM 10379 H HG23 . ILE B 1 363 ? 0.847 -2.247 12.608 1.000 25.755 0 348 ILE B HG23 1 c ATOM 10380 H HD11 . ILE B 1 363 ? 3.326 0.604 13.008 1.000 24.512 0 348 ILE B HD11 1 c ATOM 10381 H HD12 . ILE B 1 363 ? 4.468 -0.383 13.510 1.000 24.512 0 348 ILE B HD12 1 c ATOM 10382 H HD13 . ILE B 1 363 ? 2.963 -0.614 13.965 1.000 24.532 0 348 ILE B HD13 1 c ATOM 10383 N N . ASN B 1 364 ? -0.304 -2.622 9.096 1.000 28.504 0 349 ASN B N 1 ? ATOM 10384 C CA . ASN B 1 364 ? -1.686 -2.527 8.558 1.000 30.043 0 349 ASN B CA 1 ? ATOM 10385 C C . ASN B 1 364 ? -2.660 -2.282 9.717 1.000 28.985 0 349 ASN B C 1 ? ATOM 10386 O O . ASN B 1 364 ? -2.364 -2.698 10.845 1.000 28.451 0 349 ASN B O 1 ? ATOM 10387 C CB . ASN B 1 364 ? -2.075 -3.795 7.797 1.000 33.572 0 349 ASN B CB 1 ? ATOM 10388 C CG . ASN B 1 364 ? -2.216 -3.588 6.307 1.000 38.431 0 349 ASN B CG 1 ? ATOM 10389 O OD1 . ASN B 1 364 ? -1.604 -4.302 5.518 1.000 41.145 0 349 ASN B OD1 1 ? ATOM 10390 N ND2 . ASN B 1 364 ? -3.041 -2.630 5.911 1.000 43.630 0 349 ASN B ND2 1 ? ATOM 10391 H H . ASN B 1 364 ? -0.042 -3.478 9.263 1.000 28.551 0 349 ASN B H 1 c ATOM 10392 H HA . ASN B 1 364 ? -1.730 -1.764 7.935 1.000 30.204 0 349 ASN B HA 1 c ATOM 10393 H HB2 . ASN B 1 364 ? -1.394 -4.479 7.955 1.000 33.797 0 349 ASN B HB2 1 c ATOM 10394 H HB3 . ASN B 1 364 ? -2.925 -4.129 8.151 1.000 33.794 0 349 ASN B HB3 1 c ATOM 10395 H HD21 . ASN B 1 364 ? -3.015 -2.341 5.076 1.000 41.897 0 349 ASN B HD21 1 c ATOM 10396 H HD22 . ASN B 1 364 ? -3.618 -2.277 6.482 1.000 41.836 0 349 ASN B HD22 1 c ATOM 10397 N N . ALA B 1 365 ? -3.782 -1.622 9.438 1.000 29.595 0 350 ALA B N 1 ? ATOM 10398 C CA . ALA B 1 365 ? -4.899 -1.390 10.385 1.000 29.781 0 350 ALA B CA 1 ? ATOM 10399 C C . ALA B 1 365 ? -6.187 -1.967 9.788 1.000 29.861 0 350 ALA B C 1 ? ATOM 10400 O O . ALA B 1 365 ? -6.606 -1.508 8.716 1.000 27.888 0 350 ALA B O 1 ? ATOM 10401 C CB . ALA B 1 365 ? -5.040 0.080 10.682 1.000 28.936 0 350 ALA B CB 1 ? ATOM 10402 H H . ALA B 1 365 ? -3.946 -1.254 8.621 1.000 29.527 0 350 ALA B H 1 c ATOM 10403 H HA . ALA B 1 365 ? -4.703 -1.866 11.226 1.000 29.611 0 350 ALA B HA 1 c ATOM 10404 H HB1 . ALA B 1 365 ? -5.783 0.219 11.293 1.000 29.202 0 350 ALA B HB1 1 c ATOM 10405 H HB2 . ALA B 1 365 ? -4.221 0.410 11.089 1.000 29.197 0 350 ALA B HB2 1 c ATOM 10406 H HB3 . ALA B 1 365 ? -5.208 0.564 9.856 1.000 29.197 0 350 ALA B HB3 1 c ATOM 10407 N N . SER B 1 366 ? -6.756 -2.977 10.446 1.000 31.237 0 351 SER B N 1 ? ATOM 10408 C CA . SER B 1 366 ? -8.100 -3.526 10.155 1.000 31.327 0 351 SER B CA 1 ? ATOM 10409 C C . SER B 1 366 ? -9.113 -2.452 10.541 1.000 31.892 0 351 SER B C 1 ? ATOM 10410 O O . SER B 1 366 ? -9.960 -2.138 9.708 1.000 32.166 0 351 SER B O 1 ? ATOM 10411 C CB . SER B 1 366 ? -8.340 -4.809 10.892 1.000 32.291 0 351 SER B CB 1 ? ATOM 10412 O OG . SER B 1 366 ? -7.146 -5.580 10.978 1.000 34.176 0 351 SER B OG 1 ? ATOM 10413 H H . SER B 1 366 ? -6.353 -3.405 11.146 1.000 30.979 0 351 SER B H 1 c ATOM 10414 H HA . SER B 1 366 ? -8.168 -3.694 9.182 1.000 31.597 0 351 SER B HA 1 c ATOM 10415 H HB2 . SER B 1 366 ? -8.669 -4.610 11.803 1.000 32.486 0 351 SER B HB2 1 c ATOM 10416 H HB3 . SER B 1 366 ? -9.034 -5.333 10.421 1.000 32.487 0 351 SER B HB3 1 c ATOM 10417 H HG . SER B 1 366 ? -7.308 -6.278 11.426 0.000 34.390 0 351 SER B HG 1 c ATOM 10418 N N . SER B 1 367 ? -8.969 -1.893 11.749 1.000 32.899 0 352 SER B N 1 ? ATOM 10419 C CA . SER B 1 367 ? -9.751 -0.746 12.292 1.000 32.896 0 352 SER B CA 1 ? ATOM 10420 C C . SER B 1 367 ? -8.797 0.343 12.781 1.000 29.915 0 352 SER B C 1 ? ATOM 10421 O O . SER B 1 367 ? -7.665 0.001 13.063 1.000 32.571 0 352 SER B O 1 ? ATOM 10422 C CB . SER B 1 367 ? -10.633 -1.190 13.419 1.000 34.703 0 352 SER B CB 1 ? ATOM 10423 O OG . SER B 1 367 ? -9.880 -1.310 14.612 1.000 34.851 0 352 SER B OG 1 ? ATOM 10424 H H . SER B 1 367 ? -8.353 -2.195 12.353 1.000 32.639 0 352 SER B H 1 c ATOM 10425 H HA . SER B 1 367 ? -10.314 -0.374 11.570 1.000 32.636 0 352 SER B HA 1 c ATOM 10426 H HB2 . SER B 1 367 ? -11.360 -0.532 13.549 1.000 34.290 0 352 SER B HB2 1 c ATOM 10427 H HB3 . SER B 1 367 ? -11.040 -2.063 13.194 1.000 34.290 0 352 SER B HB3 1 c ATOM 10428 H HG . SER B 1 367 ? -10.375 -1.573 15.242 0.000 35.530 0 352 SER B HG 1 c ATOM 10429 N N . ASP B 1 368 ? -9.257 1.587 12.911 1.000 28.800 0 353 ASP B N 1 ? ATOM 10430 C CA . ASP B 1 368 ? -8.447 2.727 13.422 1.000 28.341 0 353 ASP B CA 1 ? ATOM 10431 C C . ASP B 1 368 ? -7.611 2.242 14.613 1.000 30.717 0 353 ASP B C 1 ? ATOM 10432 O O . ASP B 1 368 ? -8.240 1.752 15.577 1.000 32.308 0 353 ASP B O 1 ? ATOM 10433 C CB . ASP B 1 368 ? -9.327 3.886 13.886 1.000 26.089 0 353 ASP B CB 1 ? ATOM 10434 C CG . ASP B 1 368 ? -9.986 4.691 12.789 1.000 24.048 0 353 ASP B CG 1 ? ATOM 10435 O OD1 . ASP B 1 368 ? -10.686 5.624 13.140 1.000 24.920 0 353 ASP B OD1 1 ? ATOM 10436 O OD2 . ASP B 1 368 ? -9.794 4.388 11.616 1.000 22.644 0 353 ASP B OD2 1 ? ATOM 10437 H H . ASP B 1 368 ? -10.112 1.815 12.693 1.000 28.946 0 353 ASP B H 1 c ATOM 10438 H HA . ASP B 1 368 ? -7.845 3.039 12.708 1.000 28.462 0 353 ASP B HA 1 c ATOM 10439 H HB2 . ASP B 1 368 ? -10.032 3.530 14.464 1.000 26.106 0 353 ASP B HB2 1 c ATOM 10440 H HB3 . ASP B 1 368 ? -8.781 4.500 14.421 1.000 26.113 0 353 ASP B HB3 1 c ATOM 10441 N N . LEU B 1 369 ? -6.278 2.424 14.554 1.000 31.556 0 354 LEU B N 1 ? ATOM 10442 C CA . LEU B 1 369 ? -5.240 1.750 15.393 1.000 31.495 0 354 LEU B CA 1 ? ATOM 10443 C C . LEU B 1 369 ? -4.231 2.779 15.935 1.000 33.086 0 354 LEU B C 1 ? ATOM 10444 O O . LEU B 1 369 ? -3.451 3.339 15.127 1.000 33.871 0 354 LEU B O 1 ? ATOM 10445 C CB . LEU B 1 369 ? -4.535 0.705 14.510 1.000 31.137 0 354 LEU B CB 1 ? ATOM 10446 C CG . LEU B 1 369 ? -3.441 -0.150 15.166 1.000 29.727 0 354 LEU B CG 1 ? ATOM 10447 C CD1 . LEU B 1 369 ? -4.013 -1.444 15.733 1.000 29.066 0 354 LEU B CD1 1 ? ATOM 10448 C CD2 . LEU B 1 369 ? -2.344 -0.470 14.168 1.000 28.761 0 354 LEU B CD2 1 ? ATOM 10449 H H . LEU B 1 369 ? -5.910 3.007 13.958 1.000 31.334 0 354 LEU B H 1 c ATOM 10450 H HA . LEU B 1 369 ? -5.684 1.304 16.147 1.000 31.762 0 354 LEU B HA 1 c ATOM 10451 H HB2 . LEU B 1 369 ? -5.218 0.102 14.155 1.000 30.877 0 354 LEU B HB2 1 c ATOM 10452 H HB3 . LEU B 1 369 ? -4.140 1.173 13.747 1.000 30.877 0 354 LEU B HB3 1 c ATOM 10453 H HG . LEU B 1 369 ? -3.043 0.365 15.909 1.000 29.684 0 354 LEU B HG 1 c ATOM 10454 H HD11 . LEU B 1 369 ? -4.720 -1.236 16.368 1.000 29.294 0 354 LEU B HD11 1 c ATOM 10455 H HD12 . LEU B 1 369 ? -3.308 -1.939 16.186 1.000 29.285 0 354 LEU B HD12 1 c ATOM 10456 H HD13 . LEU B 1 369 ? -4.372 -1.983 15.011 1.000 29.311 0 354 LEU B HD13 1 c ATOM 10457 H HD21 . LEU B 1 369 ? -2.730 -0.907 13.389 1.000 29.071 0 354 LEU B HD21 1 c ATOM 10458 H HD22 . LEU B 1 369 ? -1.691 -1.063 14.580 1.000 29.081 0 354 LEU B HD22 1 c ATOM 10459 H HD23 . LEU B 1 369 ? -1.905 0.354 13.893 1.000 29.089 0 354 LEU B HD23 1 c ATOM 10460 N N . ASN B 1 370 ? -4.210 2.995 17.254 1.000 34.050 0 355 ASN B N 1 ? ATOM 10461 C CA . ASN B 1 370 ? -3.166 3.802 17.951 1.000 34.903 0 355 ASN B CA 1 ? ATOM 10462 C C . ASN B 1 370 ? -2.097 2.871 18.561 1.000 32.840 0 355 ASN B C 1 ? ATOM 10463 O O . ASN B 1 370 ? -2.459 1.790 19.091 1.000 30.806 0 355 ASN B O 1 ? ATOM 10464 C CB . ASN B 1 370 ? -3.777 4.735 19.001 1.000 37.315 0 355 ASN B CB 1 ? ATOM 10465 C CG . ASN B 1 370 ? -2.738 5.505 19.792 1.000 41.259 0 355 ASN B CG 1 ? ATOM 10466 O OD1 . ASN B 1 370 ? -2.642 5.370 21.012 1.000 40.526 0 355 ASN B OD1 1 ? ATOM 10467 N ND2 . ASN B 1 370 ? -1.950 6.322 19.105 1.000 45.442 0 355 ASN B ND2 1 ? ATOM 10468 H H . ASN B 1 370 ? -4.842 2.656 17.815 1.000 34.008 0 355 ASN B H 1 c ATOM 10469 H HA . ASN B 1 370 ? -2.728 4.371 17.278 1.000 34.753 0 355 ASN B HA 1 c ATOM 10470 H HB2 . ASN B 1 370 ? -4.367 5.373 18.548 1.000 37.604 0 355 ASN B HB2 1 c ATOM 10471 H HB3 . ASN B 1 370 ? -4.323 4.207 19.616 1.000 37.612 0 355 ASN B HB3 1 c ATOM 10472 H HD21 . ASN B 1 370 ? -1.282 6.736 19.510 1.000 44.052 0 355 ASN B HD21 1 c ATOM 10473 H HD22 . ASN B 1 370 ? -2.092 6.454 18.242 1.000 44.006 0 355 ASN B HD22 1 c ATOM 10474 N N . LEU B 1 371 ? -0.828 3.294 18.483 1.000 31.079 0 356 LEU B N 1 ? ATOM 10475 C CA . LEU B 1 371 ? 0.375 2.566 18.964 1.000 30.508 0 356 LEU B CA 1 ? ATOM 10476 C C . LEU B 1 371 ? 1.243 3.514 19.793 1.000 29.438 0 356 LEU B C 1 ? ATOM 10477 O O . LEU B 1 371 ? 1.330 4.675 19.415 1.000 31.266 0 356 LEU B O 1 ? ATOM 10478 C CB . LEU B 1 371 ? 1.160 2.078 17.747 1.000 31.110 0 356 LEU B CB 1 ? ATOM 10479 C CG . LEU B 1 371 ? 0.344 1.350 16.689 1.000 33.165 0 356 LEU B CG 1 ? ATOM 10480 C CD1 . LEU B 1 371 ? 1.179 1.129 15.439 1.000 33.100 0 356 LEU B CD1 1 ? ATOM 10481 C CD2 . LEU B 1 371 ? -0.170 0.021 17.224 1.000 35.108 0 356 LEU B CD2 1 ? ATOM 10482 H H . LEU B 1 371 ? -0.620 4.098 18.108 1.000 31.362 0 356 LEU B H 1 c ATOM 10483 H HA . LEU B 1 371 ? 0.095 1.803 19.521 1.000 30.533 0 356 LEU B HA 1 c ATOM 10484 H HB2 . LEU B 1 371 ? 1.593 2.848 17.329 1.000 31.437 0 356 LEU B HB2 1 c ATOM 10485 H HB3 . LEU B 1 371 ? 1.865 1.476 18.059 1.000 31.421 0 356 LEU B HB3 1 c ATOM 10486 H HG . LEU B 1 371 ? -0.434 1.911 16.448 1.000 33.101 0 356 LEU B HG 1 c ATOM 10487 H HD11 . LEU B 1 371 ? 1.493 1.986 15.101 1.000 33.100 0 356 LEU B HD11 1 c ATOM 10488 H HD12 . LEU B 1 371 ? 0.633 0.696 14.760 1.000 33.085 0 356 LEU B HD12 1 c ATOM 10489 H HD13 . LEU B 1 371 ? 1.942 0.564 15.652 1.000 33.083 0 356 LEU B HD13 1 c ATOM 10490 H HD21 . LEU B 1 371 ? 0.584 -0.553 17.448 1.000 34.458 0 356 LEU B HD21 1 c ATOM 10491 H HD22 . LEU B 1 371 ? -0.715 -0.414 16.546 1.000 34.450 0 356 LEU B HD22 1 c ATOM 10492 H HD23 . LEU B 1 371 ? -0.707 0.174 18.020 1.000 34.439 0 356 LEU B HD23 1 c ATOM 10493 N N . ILE B 1 372 ? 1.873 3.038 20.865 1.000 28.807 0 357 ILE B N 1 ? ATOM 10494 C CA . ILE B 1 372 ? 2.818 3.850 21.689 1.000 29.368 0 357 ILE B CA 1 ? ATOM 10495 C C . ILE B 1 372 ? 4.197 3.193 21.650 1.000 30.005 0 357 ILE B C 1 ? ATOM 10496 O O . ILE B 1 372 ? 4.394 2.115 22.288 1.000 33.282 0 357 ILE B O 1 ? ATOM 10497 C CB . ILE B 1 372 ? 2.333 4.005 23.141 1.000 29.818 0 357 ILE B CB 1 ? ATOM 10498 C CG1 . ILE B 1 372 ? 1.005 4.757 23.214 1.000 29.688 0 357 ILE B CG1 1 ? ATOM 10499 C CG2 . ILE B 1 372 ? 3.416 4.661 23.997 1.000 30.090 0 357 ILE B CG2 1 ? ATOM 10500 C CD1 . ILE B 1 372 ? 1.125 6.233 22.938 1.000 30.177 0 357 ILE B CD1 1 ? ATOM 10501 H H . ILE B 1 372 ? 1.766 2.184 21.163 1.000 29.092 0 357 ILE B H 1 c ATOM 10502 H HA . ILE B 1 372 ? 2.886 4.734 21.296 1.000 29.459 0 357 ILE B HA 1 c ATOM 10503 H HB . ILE B 1 372 ? 2.178 3.097 23.500 1.000 29.763 0 357 ILE B HB 1 c ATOM 10504 H HG12 . ILE B 1 372 ? 0.385 4.366 22.565 1.000 29.875 0 357 ILE B HG12 1 c ATOM 10505 H HG13 . ILE B 1 372 ? 0.623 4.634 24.109 1.000 29.849 0 357 ILE B HG13 1 c ATOM 10506 H HG21 . ILE B 1 372 ? 4.138 4.027 24.157 1.000 30.008 0 357 ILE B HG21 1 c ATOM 10507 H HG22 . ILE B 1 372 ? 3.034 4.934 24.850 1.000 30.004 0 357 ILE B HG22 1 c ATOM 10508 H HG23 . ILE B 1 372 ? 3.769 5.443 23.535 1.000 30.004 0 357 ILE B HG23 1 c ATOM 10509 H HD11 . ILE B 1 372 ? 1.672 6.652 23.624 1.000 30.024 0 357 ILE B HD11 1 c ATOM 10510 H HD12 . ILE B 1 372 ? 0.239 6.636 22.943 1.000 30.024 0 357 ILE B HD12 1 c ATOM 10511 H HD13 . ILE B 1 372 ? 1.536 6.371 22.068 1.000 30.022 0 357 ILE B HD13 1 c ATOM 10512 N N . GLY B 1 373 ? 5.132 3.836 20.965 1.000 28.303 0 358 GLY B N 1 ? ATOM 10513 C CA . GLY B 1 373 ? 6.507 3.331 20.841 1.000 26.744 0 358 GLY B CA 1 ? ATOM 10514 C C . GLY B 1 373 ? 7.416 3.933 21.891 1.000 25.144 0 358 GLY B C 1 ? ATOM 10515 O O . GLY B 1 373 ? 7.414 5.146 22.075 1.000 24.851 0 358 GLY B O 1 ? ATOM 10516 H H . GLY B 1 373 ? 4.974 4.623 20.534 1.000 28.319 0 358 GLY B H 1 c ATOM 10517 H HA2 . GLY B 1 373 ? 6.501 2.345 20.934 1.000 26.725 0 358 GLY B HA2 1 c ATOM 10518 H HA3 . GLY B 1 373 ? 6.854 3.549 19.942 1.000 26.734 0 358 GLY B HA3 1 c ATOM 10519 N N . PHE B 1 374 ? 8.172 3.081 22.558 1.000 24.687 0 359 PHE B N 1 ? ATOM 10520 C CA . PHE B 1 374 ? 9.328 3.454 23.390 1.000 24.206 0 359 PHE B CA 1 ? ATOM 10521 C C . PHE B 1 374 ? 10.597 3.188 22.581 1.000 24.992 0 359 PHE B C 1 ? ATOM 10522 O O . PHE B 1 374 ? 11.058 2.034 22.519 1.000 26.926 0 359 PHE B O 1 ? ATOM 10523 C CB . PHE B 1 374 ? 9.262 2.657 24.687 1.000 23.765 0 359 PHE B CB 1 ? ATOM 10524 C CG . PHE B 1 374 ? 8.201 3.150 25.628 1.000 23.733 0 359 PHE B CG 1 ? ATOM 10525 C CD1 . PHE B 1 374 ? 7.150 2.333 26.004 1.000 24.079 0 359 PHE B CD1 1 ? ATOM 10526 C CD2 . PHE B 1 374 ? 8.251 4.447 26.119 1.000 23.871 0 359 PHE B CD2 1 ? ATOM 10527 C CE1 . PHE B 1 374 ? 6.180 2.803 26.874 1.000 25.119 0 359 PHE B CE1 1 ? ATOM 10528 C CE2 . PHE B 1 374 ? 7.283 4.917 26.989 1.000 23.602 0 359 PHE B CE2 1 ? ATOM 10529 C CZ . PHE B 1 374 ? 6.252 4.091 27.367 1.000 24.790 0 359 PHE B CZ 1 ? ATOM 10530 H H . PHE B 1 374 ? 8.033 2.180 22.544 1.000 24.688 0 359 PHE B H 1 c ATOM 10531 H HA . PHE B 1 374 ? 9.280 4.421 23.600 1.000 24.369 0 359 PHE B HA 1 c ATOM 10532 H HB2 . PHE B 1 374 ? 9.090 1.717 24.472 1.000 23.871 0 359 PHE B HB2 1 c ATOM 10533 H HB3 . PHE B 1 374 ? 10.134 2.710 25.130 1.000 23.908 0 359 PHE B HB3 1 c ATOM 10534 H HD1 . PHE B 1 374 ? 7.102 1.449 25.677 1.000 24.228 0 359 PHE B HD1 1 c ATOM 10535 H HD2 . PHE B 1 374 ? 8.964 5.011 25.867 1.000 23.834 0 359 PHE B HD2 1 c ATOM 10536 H HE1 . PHE B 1 374 ? 5.468 2.239 27.134 1.000 24.722 0 359 PHE B HE1 1 c ATOM 10537 H HE2 . PHE B 1 374 ? 7.333 5.799 27.322 1.000 23.965 0 359 PHE B HE2 1 c ATOM 10538 H HZ . PHE B 1 374 ? 5.585 4.408 27.954 1.000 24.584 0 359 PHE B HZ 1 c ATOM 10539 N N . GLY B 1 375 ? 11.129 4.216 21.935 1.000 24.564 0 360 GLY B N 1 ? ATOM 10540 C CA . GLY B 1 375 ? 12.447 4.123 21.285 1.000 25.619 0 360 GLY B CA 1 ? ATOM 10541 C C . GLY B 1 375 ? 13.542 3.946 22.317 1.000 25.794 0 360 GLY B C 1 ? ATOM 10542 O O . GLY B 1 375 ? 13.658 4.791 23.203 1.000 26.170 0 360 GLY B O 1 ? ATOM 10543 H H . GLY B 1 375 ? 10.712 5.022 21.856 1.000 24.911 0 360 GLY B H 1 c ATOM 10544 H HA2 . GLY B 1 375 ? 12.449 3.354 20.661 1.000 25.418 0 360 GLY B HA2 1 c ATOM 10545 H HA3 . GLY B 1 375 ? 12.612 4.946 20.767 1.000 25.403 0 360 GLY B HA3 1 c ATOM 10546 N N . ILE B 1 376 ? 14.317 2.874 22.225 1.000 27.136 0 361 ILE B N 1 ? ATOM 10547 C CA . ILE B 1 376 ? 15.544 2.694 23.053 1.000 28.347 0 361 ILE B CA 1 ? ATOM 10548 C C . ILE B 1 376 ? 16.755 3.003 22.173 1.000 29.475 0 361 ILE B C 1 ? ATOM 10549 O O . ILE B 1 376 ? 16.709 2.650 20.987 1.000 31.852 0 361 ILE B O 1 ? ATOM 10550 C CB . ILE B 1 376 ? 15.576 1.285 23.668 1.000 28.652 0 361 ILE B CB 1 ? ATOM 10551 C CG1 . ILE B 1 376 ? 15.019 1.295 25.093 1.000 30.399 0 361 ILE B CG1 1 ? ATOM 10552 C CG2 . ILE B 1 376 ? 16.963 0.684 23.618 1.000 28.420 0 361 ILE B CG2 1 ? ATOM 10553 C CD1 . ILE B 1 376 ? 13.513 1.484 25.174 1.000 31.002 0 361 ILE B CD1 1 ? ATOM 10554 H H . ILE B 1 376 ? 14.153 2.188 21.648 1.000 27.093 0 361 ILE B H 1 c ATOM 10555 H HA . ILE B 1 376 ? 15.522 3.341 23.779 1.000 28.388 0 361 ILE B HA 1 c ATOM 10556 H HB . ILE B 1 376 ? 14.984 0.709 23.126 1.000 28.849 0 361 ILE B HB 1 c ATOM 10557 H HG12 . ILE B 1 376 ? 15.249 0.444 25.524 1.000 30.113 0 361 ILE B HG12 1 c ATOM 10558 H HG13 . ILE B 1 376 ? 15.455 2.014 25.598 1.000 30.116 0 361 ILE B HG13 1 c ATOM 10559 H HG21 . ILE B 1 376 ? 17.234 0.558 22.692 1.000 28.517 0 361 ILE B HG21 1 c ATOM 10560 H HG22 . ILE B 1 376 ? 16.959 -0.178 24.069 1.000 28.501 0 361 ILE B HG22 1 c ATOM 10561 H HG23 . ILE B 1 376 ? 17.594 1.276 24.064 1.000 28.502 0 361 ILE B HG23 1 c ATOM 10562 H HD11 . ILE B 1 376 ? 13.268 2.331 24.765 1.000 30.799 0 361 ILE B HD11 1 c ATOM 10563 H HD12 . ILE B 1 376 ? 13.234 1.483 26.107 1.000 30.802 0 361 ILE B HD12 1 c ATOM 10564 H HD13 . ILE B 1 376 ? 13.068 0.757 24.704 1.000 30.802 0 361 ILE B HD13 1 c ATOM 10565 N N . ASN B 1 377 ? 17.777 3.645 22.742 1.000 30.671 0 362 ASN B N 1 ? ATOM 10566 C CA . ASN B 1 377 ? 18.975 4.147 22.028 1.000 31.694 0 362 ASN B CA 1 ? ATOM 10567 C C . ASN B 1 377 ? 18.497 5.181 21.018 1.000 33.545 0 362 ASN B C 1 ? ATOM 10568 O O . ASN B 1 377 ? 18.746 4.972 19.828 1.000 38.914 0 362 ASN B O 1 ? ATOM 10569 C CB . ASN B 1 377 ? 19.763 3.010 21.377 1.000 33.738 0 362 ASN B CB 1 ? ATOM 10570 C CG . ASN B 1 377 ? 20.497 2.181 22.407 1.000 38.826 0 362 ASN B CG 1 ? ATOM 10571 O OD1 . ASN B 1 377 ? 21.389 2.683 23.092 1.000 47.401 0 362 ASN B OD1 1 ? ATOM 10572 N ND2 . ASN B 1 377 ? 20.132 0.918 22.545 1.000 39.076 0 362 ASN B ND2 1 ? ATOM 10573 H H . ASN B 1 377 ? 17.799 3.818 23.636 1.000 30.613 0 362 ASN B H 1 c ATOM 10574 H HA . ASN B 1 377 ? 19.564 4.589 22.681 1.000 32.246 0 362 ASN B HA 1 c ATOM 10575 H HB2 . ASN B 1 377 ? 19.151 2.438 20.872 1.000 34.376 0 362 ASN B HB2 1 c ATOM 10576 H HB3 . ASN B 1 377 ? 20.413 3.389 20.751 1.000 34.377 0 362 ASN B HB3 1 c ATOM 10577 H HD21 . ASN B 1 377 ? 20.506 0.416 23.170 1.000 38.995 0 362 ASN B HD21 1 c ATOM 10578 H HD22 . ASN B 1 377 ? 19.516 0.572 22.013 1.000 38.927 0 362 ASN B HD22 1 c ATOM 10579 N N . ALA B 1 378 ? 17.844 6.248 21.491 1.000 34.081 0 363 ALA B N 1 ? ATOM 10580 C CA . ALA B 1 378 ? 17.062 7.209 20.672 1.000 34.667 0 363 ALA B CA 1 ? ATOM 10581 C C . ALA B 1 378 ? 17.939 8.264 19.962 1.000 35.607 0 363 ALA B C 1 ? ATOM 10582 O O . ALA B 1 378 ? 17.620 8.562 18.790 1.000 34.737 0 363 ALA B O 1 ? ATOM 10583 C CB . ALA B 1 378 ? 16.015 7.863 21.539 1.000 35.144 0 363 ALA B CB 1 ? ATOM 10584 H H . ALA B 1 378 ? 17.832 6.462 22.375 1.000 34.085 0 363 ALA B H 1 c ATOM 10585 H HA . ALA B 1 378 ? 16.596 6.692 19.973 1.000 34.822 0 363 ALA B HA 1 c ATOM 10586 H HB1 . ALA B 1 378 ? 15.500 8.493 21.007 1.000 34.953 0 363 ALA B HB1 1 c ATOM 10587 H HB2 . ALA B 1 378 ? 15.422 7.183 21.898 1.000 34.920 0 363 ALA B HB2 1 c ATOM 10588 H HB3 . ALA B 1 378 ? 16.447 8.336 22.270 1.000 34.974 0 363 ALA B HB3 1 c ATOM 10589 N N . GLU B 1 379 ? 18.964 8.837 20.620 1.000 36.463 0 364 GLU B N 1 ? ATOM 10590 C CA . GLU B 1 379 ? 19.773 9.985 20.090 1.000 38.550 0 364 GLU B CA 1 ? ATOM 10591 C C . GLU B 1 379 ? 20.352 9.605 18.718 1.000 37.697 0 364 GLU B C 1 ? ATOM 10592 O O . GLU B 1 379 ? 20.867 8.475 18.591 1.000 40.899 0 364 GLU B O 1 ? ATOM 10593 C CB . GLU B 1 379 ? 20.914 10.382 21.046 1.000 41.333 0 364 GLU B CB 1 ? ATOM 10594 C CG . GLU B 1 379 ? 21.362 11.847 20.978 1.000 42.491 0 364 GLU B CG 1 ? ATOM 10595 C CD . GLU B 1 379 ? 20.944 12.715 22.165 1.000 46.149 0 364 GLU B CD 1 ? ATOM 10596 O OE1 . GLU B 1 379 ? 21.329 12.382 23.297 1.000 45.710 0 364 GLU B OE1 1 ? ATOM 10597 O OE2 . GLU B 1 379 ? 20.217 13.725 21.966 1.000 50.878 0 364 GLU B OE2 1 ? ATOM 10598 H H . GLU B 1 379 ? 19.231 8.551 21.441 1.000 36.734 0 364 GLU B H 1 c ATOM 10599 H HA . GLU B 1 379 ? 19.173 10.757 19.977 1.000 38.481 0 364 GLU B HA 1 c ATOM 10600 H HB2 . GLU B 1 379 ? 20.628 10.188 21.962 1.000 40.897 0 364 GLU B HB2 1 c ATOM 10601 H HB3 . GLU B 1 379 ? 21.688 9.811 20.853 1.000 40.908 0 364 GLU B HB3 1 c ATOM 10602 H HG2 . GLU B 1 379 ? 22.340 11.874 20.908 1.000 43.036 0 364 GLU B HG2 1 c ATOM 10603 H HG3 . GLU B 1 379 ? 21.000 12.250 20.160 1.000 43.032 0 364 GLU B HG3 1 c ATOM 10604 N N . ASN B 1 380 ? 20.245 10.503 17.732 1.000 35.122 0 365 ASN B N 1 ? ATOM 10605 C CA . ASN B 1 380 ? 20.841 10.378 16.371 1.000 33.165 0 365 ASN B CA 1 ? ATOM 10606 C C . ASN B 1 380 ? 20.140 9.271 15.568 1.000 30.604 0 365 ASN B C 1 ? ATOM 10607 O O . ASN B 1 380 ? 20.652 8.902 14.502 1.000 30.990 0 365 ASN B O 1 ? ATOM 10608 C CB . ASN B 1 380 ? 22.357 10.153 16.429 1.000 34.085 0 365 ASN B CB 1 ? ATOM 10609 C CG . ASN B 1 380 ? 23.076 11.274 17.147 1.000 35.321 0 365 ASN B CG 1 ? ATOM 10610 O OD1 . ASN B 1 380 ? 22.686 12.424 17.028 1.000 34.965 0 365 ASN B OD1 1 ? ATOM 10611 N ND2 . ASN B 1 380 ? 24.105 10.955 17.918 1.000 38.463 0 365 ASN B ND2 1 ? ATOM 10612 H H . ASN B 1 380 ? 19.780 11.279 17.840 1.000 35.250 0 365 ASN B H 1 c ATOM 10613 H HA . ASN B 1 380 ? 20.692 11.232 15.901 1.000 33.198 0 365 ASN B HA 1 c ATOM 10614 H HB2 . ASN B 1 380 ? 22.539 9.307 16.886 1.000 34.187 0 365 ASN B HB2 1 c ATOM 10615 H HB3 . ASN B 1 380 ? 22.704 10.087 15.516 1.000 34.154 0 365 ASN B HB3 1 c ATOM 10616 H HD21 . ASN B 1 380 ? 24.540 11.587 18.358 1.000 37.450 0 365 ASN B HD21 1 c ATOM 10617 H HD22 . ASN B 1 380 ? 24.357 10.111 17.995 1.000 37.441 0 365 ASN B HD22 1 c ATOM 10618 N N . ASN B 1 381 ? 18.993 8.768 16.011 1.000 27.683 0 366 ASN B N 1 ? ATOM 10619 C CA . ASN B 1 381 ? 18.233 7.784 15.202 1.000 27.498 0 366 ASN B CA 1 ? ATOM 10620 C C . ASN B 1 381 ? 17.718 8.490 13.945 1.000 28.091 0 366 ASN B C 1 ? ATOM 10621 O O . ASN B 1 381 ? 17.243 9.618 14.044 1.000 25.886 0 366 ASN B O 1 ? ATOM 10622 C CB . ASN B 1 381 ? 17.101 7.125 15.995 1.000 26.868 0 366 ASN B CB 1 ? ATOM 10623 C CG . ASN B 1 381 ? 16.286 6.164 15.158 1.000 24.830 0 366 ASN B CG 1 ? ATOM 10624 O OD1 . ASN B 1 381 ? 16.843 5.275 14.525 1.000 25.126 0 366 ASN B OD1 1 ? ATOM 10625 N ND2 . ASN B 1 381 ? 14.977 6.336 15.151 1.000 23.503 0 366 ASN B ND2 1 ? ATOM 10626 H H . ASN B 1 381 ? 18.603 8.999 16.799 1.000 28.339 0 366 ASN B H 1 c ATOM 10627 H HA . ASN B 1 381 ? 18.855 7.070 14.927 1.000 27.556 0 366 ASN B HA 1 c ATOM 10628 H HB2 . ASN B 1 381 ? 17.487 6.640 16.753 1.000 26.526 0 366 ASN B HB2 1 c ATOM 10629 H HB3 . ASN B 1 381 ? 16.515 7.824 16.349 1.000 26.514 0 366 ASN B HB3 1 c ATOM 10630 H HD21 . ASN B 1 381 ? 14.468 5.837 14.627 1.000 23.925 0 366 ASN B HD21 1 c ATOM 10631 H HD22 . ASN B 1 381 ? 14.605 6.948 15.671 1.000 23.934 0 366 ASN B HD22 1 c ATOM 10632 N N . GLU B 1 382 ? 17.827 7.835 12.795 1.000 32.522 0 367 GLU B N 1 ? ATOM 10633 C CA . GLU B 1 382 ? 17.134 8.250 11.548 1.000 36.512 0 367 GLU B CA 1 ? ATOM 10634 C C . GLU B 1 382 ? 16.275 7.075 11.057 1.000 35.841 0 367 GLU B C 1 ? ATOM 10635 O O . GLU B 1 382 ? 16.844 6.062 10.664 1.000 40.414 0 367 GLU B O 1 ? ATOM 10636 C CB . GLU B 1 382 ? 18.162 8.710 10.515 1.000 38.782 0 367 GLU B CB 1 ? ATOM 10637 C CG . GLU B 1 382 ? 19.284 9.517 11.127 1.000 40.824 0 367 GLU B CG 1 ? ATOM 10638 C CD . GLU B 1 382 ? 19.951 10.480 10.166 1.000 44.100 0 367 GLU B CD 1 ? ATOM 10639 O OE1 . GLU B 1 382 ? 19.205 11.253 9.508 1.000 44.764 0 367 GLU B OE1 1 ? ATOM 10640 O OE2 . GLU B 1 382 ? 21.213 10.460 10.083 1.000 45.440 0 367 GLU B OE2 1 ? ATOM 10641 H H . GLU B 1 382 ? 18.338 7.088 12.700 1.000 32.249 0 367 GLU B H 1 c ATOM 10642 H HA . GLU B 1 382 ? 16.540 9.006 11.758 1.000 35.944 0 367 GLU B HA 1 c ATOM 10643 H HB2 . GLU B 1 382 ? 18.539 7.922 10.071 1.000 38.690 0 367 GLU B HB2 1 c ATOM 10644 H HB3 . GLU B 1 382 ? 17.705 9.251 9.838 1.000 38.709 0 367 GLU B HB3 1 c ATOM 10645 H HG2 . GLU B 1 382 ? 18.933 10.031 11.884 1.000 41.004 0 367 GLU B HG2 1 c ATOM 10646 H HG3 . GLU B 1 382 ? 19.966 8.903 11.476 1.000 41.041 0 367 GLU B HG3 1 c ATOM 10647 N N . ARG B 1 383 ? 14.951 7.199 11.131 1.000 33.889 0 368 ARG B N 1 ? ATOM 10648 C CA . ARG B 1 383 ? 13.981 6.268 10.505 1.000 31.445 0 368 ARG B CA 1 ? ATOM 10649 C C . ARG B 1 383 ? 13.967 6.563 9.007 1.000 31.111 0 368 ARG B C 1 ? ATOM 10650 O O . ARG B 1 383 ? 13.784 7.737 8.646 1.000 35.427 0 368 ARG B O 1 ? ATOM 10651 C CB . ARG B 1 383 ? 12.589 6.431 11.129 1.000 30.745 0 368 ARG B CB 1 ? ATOM 10652 C CG . ARG B 1 383 ? 11.437 6.054 10.206 1.000 31.209 0 368 ARG B CG 1 ? ATOM 10653 C CD . ARG B 1 383 ? 10.151 5.768 10.945 1.000 30.091 0 368 ARG B CD 1 ? ATOM 10654 N NE . ARG B 1 383 ? 9.936 6.800 11.942 1.000 31.068 0 368 ARG B NE 1 ? ATOM 10655 C CZ . ARG B 1 383 ? 10.180 6.688 13.249 1.000 32.960 0 368 ARG B CZ 1 ? ATOM 10656 N NH1 . ARG B 1 383 ? 10.646 5.563 13.772 1.000 34.035 0 368 ARG B NH1 1 ? ATOM 10657 N NH2 . ARG B 1 383 ? 9.943 7.713 14.048 1.000 32.971 0 368 ARG B NH2 1 ? ATOM 10658 H H . ARG B 1 383 ? 14.555 7.893 11.575 1.000 33.727 0 368 ARG B H 1 c ATOM 10659 H HA . ARG B 1 383 ? 14.294 5.341 10.649 1.000 31.640 0 368 ARG B HA 1 c ATOM 10660 H HB2 . ARG B 1 383 ? 12.544 5.866 11.939 1.000 31.036 0 368 ARG B HB2 1 c ATOM 10661 H HB3 . ARG B 1 383 ? 12.477 7.373 11.409 1.000 31.036 0 368 ARG B HB3 1 c ATOM 10662 H HG2 . ARG B 1 383 ? 11.278 6.792 9.567 1.000 30.833 0 368 ARG B HG2 1 c ATOM 10663 H HG3 . ARG B 1 383 ? 11.688 5.252 9.685 1.000 30.815 0 368 ARG B HG3 1 c ATOM 10664 H HD2 . ARG B 1 383 ? 9.395 5.758 10.308 1.000 30.543 0 368 ARG B HD2 1 c ATOM 10665 H HD3 . ARG B 1 383 ? 10.204 4.880 11.378 1.000 30.583 0 368 ARG B HD3 1 c ATOM 10666 H HE . ARG B 1 383 ? 9.623 7.591 11.651 1.000 31.351 0 368 ARG B HE 1 c ATOM 10667 H HH11 . ARG B 1 383 ? 10.817 4.853 13.248 1.000 33.525 0 368 ARG B HH11 1 c ATOM 10668 H HH12 . ARG B 1 383 ? 10.799 5.512 14.657 1.000 33.540 0 368 ARG B HH12 1 c ATOM 10669 H HH21 . ARG B 1 383 ? 9.623 8.483 13.711 1.000 32.911 0 368 ARG B HH21 1 c ATOM 10670 H HH22 . ARG B 1 383 ? 10.101 7.635 14.929 1.000 32.902 0 368 ARG B HH22 1 c ATOM 10671 N N . ASN B 1 384 ? 14.155 5.543 8.175 1.000 29.505 0 369 ASN B N 1 ? ATOM 10672 C CA . ASN B 1 384 ? 14.155 5.676 6.697 1.000 29.354 0 369 ASN B CA 1 ? ATOM 10673 C C . ASN B 1 384 ? 12.962 4.907 6.141 1.000 27.234 0 369 ASN B C 1 ? ATOM 10674 O O . ASN B 1 384 ? 12.803 3.749 6.520 1.000 28.174 0 369 ASN B O 1 ? ATOM 10675 C CB . ASN B 1 384 ? 15.460 5.153 6.094 1.000 30.725 0 369 ASN B CB 1 ? ATOM 10676 C CG . ASN B 1 384 ? 16.675 5.825 6.684 1.000 32.239 0 369 ASN B CG 1 ? ATOM 10677 O OD1 . ASN B 1 384 ? 16.554 6.834 7.375 1.000 34.140 0 369 ASN B OD1 1 ? ATOM 10678 N ND2 . ASN B 1 384 ? 17.845 5.275 6.417 1.000 33.501 0 369 ASN B ND2 1 ? ATOM 10679 H H . ASN B 1 384 ? 14.296 4.691 8.467 1.000 29.851 0 369 ASN B H 1 c ATOM 10680 H HA . ASN B 1 384 ? 14.065 6.628 6.459 1.000 29.227 0 369 ASN B HA 1 c ATOM 10681 H HB2 . ASN B 1 384 ? 15.518 4.188 6.250 1.000 30.741 0 369 ASN B HB2 1 c ATOM 10682 H HB3 . ASN B 1 384 ? 15.447 5.304 5.128 1.000 30.742 0 369 ASN B HB3 1 c ATOM 10683 H HD21 . ASN B 1 384 ? 18.573 5.561 6.831 1.000 33.091 0 369 ASN B HD21 1 c ATOM 10684 H HD22 . ASN B 1 384 ? 17.903 4.622 5.823 1.000 33.059 0 369 ASN B HD22 1 c ATOM 10685 N N . PHE B 1 385 ? 12.166 5.518 5.267 1.000 25.606 0 370 PHE B N 1 ? ATOM 10686 C CA . PHE B 1 385 ? 11.071 4.822 4.545 1.000 24.147 0 370 PHE B CA 1 ? ATOM 10687 C C . PHE B 1 385 ? 11.624 4.192 3.277 1.000 25.086 0 370 PHE B C 1 ? ATOM 10688 O O . PHE B 1 385 ? 12.763 4.526 2.865 1.000 25.987 0 370 PHE B O 1 ? ATOM 10689 C CB . PHE B 1 385 ? 9.905 5.755 4.265 1.000 22.602 0 370 PHE B CB 1 ? ATOM 10690 C CG . PHE B 1 385 ? 9.062 5.916 5.495 1.000 22.830 0 370 PHE B CG 1 ? ATOM 10691 C CD1 . PHE B 1 385 ? 7.810 5.329 5.575 1.000 22.950 0 370 PHE B CD1 1 ? ATOM 10692 C CD2 . PHE B 1 385 ? 9.570 6.573 6.609 1.000 22.461 0 370 PHE B CD2 1 ? ATOM 10693 C CE1 . PHE B 1 385 ? 7.055 5.460 6.728 1.000 23.023 0 370 PHE B CE1 1 ? ATOM 10694 C CE2 . PHE B 1 385 ? 8.821 6.701 7.763 1.000 21.726 0 370 PHE B CE2 1 ? ATOM 10695 C CZ . PHE B 1 385 ? 7.563 6.151 7.815 1.000 23.137 0 370 PHE B CZ 1 ? ATOM 10696 H H . PHE B 1 385 ? 12.237 6.399 5.046 1.000 25.622 0 370 PHE B H 1 c ATOM 10697 H HA . PHE B 1 385 ? 10.741 4.090 5.124 1.000 24.293 0 370 PHE B HA 1 c ATOM 10698 H HB2 . PHE B 1 385 ? 10.248 6.628 3.983 1.000 23.025 0 370 PHE B HB2 1 c ATOM 10699 H HB3 . PHE B 1 385 ? 9.361 5.384 3.538 1.000 23.025 0 370 PHE B HB3 1 c ATOM 10700 H HD1 . PHE B 1 385 ? 7.460 4.866 4.831 1.000 22.921 0 370 PHE B HD1 1 c ATOM 10701 H HD2 . PHE B 1 385 ? 10.429 6.962 6.566 1.000 22.420 0 370 PHE B HD2 1 c ATOM 10702 H HE1 . PHE B 1 385 ? 6.193 5.080 6.772 1.000 23.021 0 370 PHE B HE1 1 c ATOM 10703 H HE2 . PHE B 1 385 ? 9.165 7.176 8.503 1.000 22.295 0 370 PHE B HE2 1 c ATOM 10704 H HZ . PHE B 1 385 ? 7.047 6.232 8.601 1.000 22.769 0 370 PHE B HZ 1 c ATOM 10705 N N . LEU B 1 386 ? 10.859 3.244 2.738 1.000 24.526 0 371 LEU B N 1 ? ATOM 10706 C CA . LEU B 1 386 ? 11.284 2.393 1.606 1.000 24.275 0 371 LEU B CA 1 ? ATOM 10707 C C . LEU B 1 386 ? 10.189 2.434 0.549 1.000 25.947 0 371 LEU B C 1 ? ATOM 10708 O O . LEU B 1 386 ? 10.196 1.542 -0.306 1.000 29.419 0 371 LEU B O 1 ? ATOM 10709 C CB . LEU B 1 386 ? 11.539 0.962 2.105 1.000 23.678 0 371 LEU B CB 1 ? ATOM 10710 C CG . LEU B 1 386 ? 12.723 0.778 3.060 1.000 23.011 0 371 LEU B CG 1 ? ATOM 10711 C CD1 . LEU B 1 386 ? 12.656 -0.553 3.793 1.000 22.367 0 371 LEU B CD1 1 ? ATOM 10712 C CD2 . LEU B 1 386 ? 14.039 0.902 2.321 1.000 23.126 0 371 LEU B CD2 1 ? ATOM 10713 H H . LEU B 1 386 ? 10.030 3.043 3.060 1.000 24.613 0 371 LEU B H 1 c ATOM 10714 H HA . LEU B 1 386 ? 12.111 2.762 1.222 1.000 24.532 0 371 LEU B HA 1 c ATOM 10715 H HB2 . LEU B 1 386 ? 10.730 0.648 2.556 1.000 23.666 0 371 LEU B HB2 1 c ATOM 10716 H HB3 . LEU B 1 386 ? 11.681 0.387 1.328 1.000 23.679 0 371 LEU B HB3 1 c ATOM 10717 H HG . LEU B 1 386 ? 12.685 1.499 3.735 1.000 23.045 0 371 LEU B HG 1 c ATOM 10718 H HD11 . LEU B 1 386 ? 11.842 -0.589 4.326 1.000 22.574 0 371 LEU B HD11 1 c ATOM 10719 H HD12 . LEU B 1 386 ? 13.429 -0.641 4.378 1.000 22.574 0 371 LEU B HD12 1 c ATOM 10720 H HD13 . LEU B 1 386 ? 12.654 -1.280 3.148 1.000 22.574 0 371 LEU B HD13 1 c ATOM 10721 H HD21 . LEU B 1 386 ? 14.089 0.221 1.628 1.000 23.125 0 371 LEU B HD21 1 c ATOM 10722 H HD22 . LEU B 1 386 ? 14.775 0.781 2.946 1.000 23.110 0 371 LEU B HD22 1 c ATOM 10723 H HD23 . LEU B 1 386 ? 14.102 1.783 1.914 1.000 23.128 0 371 LEU B HD23 1 c ATOM 10724 N N . ALA B 1 387 ? 9.293 3.424 0.600 1.000 26.765 0 372 ALA B N 1 ? ATOM 10725 C CA . ALA B 1 387 ? 8.167 3.571 -0.352 1.000 27.644 0 372 ALA B CA 1 ? ATOM 10726 C C . ALA B 1 387 ? 7.482 4.911 -0.119 1.000 28.219 0 372 ALA B C 1 ? ATOM 10727 O O . ALA B 1 387 ? 7.461 5.371 1.028 1.000 28.818 0 372 ALA B O 1 ? ATOM 10728 C CB . ALA B 1 387 ? 7.196 2.431 -0.190 1.000 28.381 0 372 ALA B CB 1 ? ATOM 10729 H H . ALA B 1 387 ? 9.316 4.094 1.216 1.000 26.765 0 372 ALA B H 1 c ATOM 10730 H HA . ALA B 1 387 ? 8.528 3.557 -1.270 1.000 27.727 0 372 ALA B HA 1 c ATOM 10731 H HB1 . ALA B 1 387 ? 6.447 2.555 -0.796 1.000 28.137 0 372 ALA B HB1 1 c ATOM 10732 H HB2 . ALA B 1 387 ? 7.639 1.590 -0.395 1.000 28.147 0 372 ALA B HB2 1 c ATOM 10733 H HB3 . ALA B 1 387 ? 6.870 2.409 0.726 1.000 28.148 0 372 ALA B HB3 1 c ATOM 10734 N N . GLY B 1 388 ? 6.934 5.500 -1.176 1.000 29.858 0 373 GLY B N 1 ? ATOM 10735 C CA . GLY B 1 388 ? 6.344 6.852 -1.125 1.000 31.910 0 373 GLY B CA 1 ? ATOM 10736 C C . GLY B 1 388 ? 7.350 7.943 -1.463 1.000 32.115 0 373 GLY B C 1 ? ATOM 10737 O O . GLY B 1 388 ? 8.542 7.627 -1.607 1.000 30.659 0 373 GLY B O 1 ? ATOM 10738 H H . GLY B 1 388 ? 6.892 5.099 -1.993 1.000 29.918 0 373 GLY B H 1 c ATOM 10739 H HA2 . GLY B 1 388 ? 5.593 6.895 -1.767 1.000 31.485 0 373 GLY B HA2 1 c ATOM 10740 H HA3 . GLY B 1 388 ? 5.979 7.012 -0.219 1.000 31.475 0 373 GLY B HA3 1 c ATOM 10741 N N . GLU B 1 389 ? 6.865 9.183 -1.589 1.000 34.243 0 374 GLU B N 1 ? ATOM 10742 C CA . GLU B 1 389 ? 7.623 10.373 -2.055 1.000 35.966 0 374 GLU B CA 1 ? ATOM 10743 C C . GLU B 1 389 ? 8.760 10.691 -1.103 1.000 36.152 0 374 GLU B C 1 ? ATOM 10744 O O . GLU B 1 389 ? 9.921 10.645 -1.555 1.000 37.198 0 374 GLU B O 1 ? ATOM 10745 C CB . GLU B 1 389 ? 6.777 11.637 -2.046 1.000 37.989 0 374 GLU B CB 1 ? ATOM 10746 C CG . GLU B 1 389 ? 6.156 11.960 -3.371 1.000 41.634 0 374 GLU B CG 1 ? ATOM 10747 C CD . GLU B 1 389 ? 5.568 13.351 -3.318 1.000 48.807 0 374 GLU B CD 1 ? ATOM 10748 O OE1 . GLU B 1 389 ? 6.206 14.231 -2.659 1.000 47.972 0 374 GLU B OE1 1 ? ATOM 10749 O OE2 . GLU B 1 389 ? 4.466 13.545 -3.900 1.000 53.705 0 374 GLU B OE2 1 ? ATOM 10750 H H . GLU B 1 389 ? 5.997 9.373 -1.389 1.000 34.143 0 374 GLU B H 1 c ATOM 10751 H HA . GLU B 1 389 ? 7.977 10.208 -2.959 1.000 36.070 0 374 GLU B HA 1 c ATOM 10752 H HB2 . GLU B 1 389 ? 6.067 11.535 -1.383 1.000 38.331 0 374 GLU B HB2 1 c ATOM 10753 H HB3 . GLU B 1 389 ? 7.342 12.388 -1.769 1.000 38.355 0 374 GLU B HB3 1 c ATOM 10754 H HG2 . GLU B 1 389 ? 6.834 11.918 -4.079 1.000 42.289 0 374 GLU B HG2 1 c ATOM 10755 H HG3 . GLU B 1 389 ? 5.448 11.313 -3.577 1.000 42.320 0 374 GLU B HG3 1 c ATOM 10756 N N . GLU B 1 390 ? 8.406 11.016 0.147 1.000 36.718 0 375 GLU B N 1 ? ATOM 10757 C CA . GLU B 1 390 ? 9.305 11.648 1.154 1.000 37.806 0 375 GLU B CA 1 ? ATOM 10758 C C . GLU B 1 390 ? 10.041 10.591 1.999 1.000 34.164 0 375 GLU B C 1 ? ATOM 10759 O O . GLU B 1 390 ? 9.509 9.488 2.195 1.000 32.556 0 375 GLU B O 1 ? ATOM 10760 C CB . GLU B 1 390 ? 8.502 12.615 2.028 1.000 39.205 0 375 GLU B CB 1 ? ATOM 10761 C CG . GLU B 1 390 ? 8.027 13.855 1.294 1.000 40.694 0 375 GLU B CG 1 ? ATOM 10762 C CD . GLU B 1 390 ? 7.237 14.826 2.161 1.000 45.302 0 375 GLU B CD 1 ? ATOM 10763 O OE1 . GLU B 1 390 ? 7.587 15.001 3.369 1.000 45.575 0 375 GLU B OE1 1 ? ATOM 10764 O OE2 . GLU B 1 390 ? 6.255 15.404 1.637 1.000 48.735 0 375 GLU B OE2 1 ? ATOM 10765 H H . GLU B 1 390 ? 7.571 10.850 0.469 1.000 36.865 0 375 GLU B H 1 c ATOM 10766 H HA . GLU B 1 390 ? 9.982 12.169 0.663 1.000 37.126 0 375 GLU B HA 1 c ATOM 10767 H HB2 . GLU B 1 390 ? 7.726 12.141 2.388 1.000 39.231 0 375 GLU B HB2 1 c ATOM 10768 H HB3 . GLU B 1 390 ? 9.063 12.889 2.783 1.000 39.218 0 375 GLU B HB3 1 c ATOM 10769 H HG2 . GLU B 1 390 ? 8.806 14.327 0.929 1.000 41.372 0 375 GLU B HG2 1 c ATOM 10770 H HG3 . GLU B 1 390 ? 7.464 13.582 0.539 1.000 41.384 0 375 GLU B HG3 1 c ATOM 10771 N N . ASP B 1 391 ? 11.233 10.953 2.481 1.000 33.804 0 376 ASP B N 1 ? ATOM 10772 C CA . ASP B 1 391 ? 12.135 10.135 3.340 1.000 34.579 0 376 ASP B CA 1 ? ATOM 10773 C C . ASP B 1 391 ? 12.335 8.736 2.744 1.000 31.128 0 376 ASP B C 1 ? ATOM 10774 O O . ASP B 1 391 ? 12.902 7.884 3.432 1.000 28.454 0 376 ASP B O 1 ? ATOM 10775 C CB . ASP B 1 391 ? 11.618 10.067 4.778 1.000 36.812 0 376 ASP B CB 1 ? ATOM 10776 C CG . ASP B 1 391 ? 11.710 11.381 5.529 1.000 38.968 0 376 ASP B CG 1 ? ATOM 10777 O OD1 . ASP B 1 391 ? 12.551 12.236 5.150 1.000 36.104 0 376 ASP B OD1 1 ? ATOM 10778 O OD2 . ASP B 1 391 ? 10.932 11.536 6.499 1.000 44.142 0 376 ASP B OD2 1 ? ATOM 10779 H H . ASP B 1 391 ? 11.584 11.775 2.301 1.000 34.090 0 376 ASP B H 1 c ATOM 10780 H HA . ASP B 1 391 ? 13.010 10.584 3.363 1.000 34.134 0 376 ASP B HA 1 c ATOM 10781 H HB2 . ASP B 1 391 ? 10.681 9.784 4.766 1.000 36.750 0 376 ASP B HB2 1 c ATOM 10782 H HB3 . ASP B 1 391 ? 12.132 9.397 5.274 1.000 36.725 0 376 ASP B HB3 1 c ATOM 10783 N N . ASN B 1 392 ? 11.928 8.521 1.496 1.000 29.261 0 377 ASN B N 1 ? ATOM 10784 C CA . ASN B 1 392 ? 12.133 7.225 0.811 1.000 29.825 0 377 ASN B CA 1 ? ATOM 10785 C C . ASN B 1 392 ? 13.605 7.132 0.408 1.000 29.648 0 377 ASN B C 1 ? ATOM 10786 O O . ASN B 1 392 ? 14.007 7.853 -0.531 1.000 29.838 0 377 ASN B O 1 ? ATOM 10787 C CB . ASN B 1 392 ? 11.192 7.056 -0.376 1.000 30.252 0 377 ASN B CB 1 ? ATOM 10788 C CG . ASN B 1 392 ? 11.484 5.784 -1.133 1.000 31.501 0 377 ASN B CG 1 ? ATOM 10789 O OD1 . ASN B 1 392 ? 11.822 4.764 -0.533 1.000 33.017 0 377 ASN B OD1 1 ? ATOM 10790 N ND2 . ASN B 1 392 ? 11.405 5.851 -2.448 1.000 32.637 0 377 ASN B ND2 1 ? ATOM 10791 H H . ASN B 1 392 ? 11.541 9.156 0.976 1.000 29.856 0 377 ASN B H 1 c ATOM 10792 H HA . ASN B 1 392 ? 11.934 6.505 1.452 1.000 29.768 0 377 ASN B HA 1 c ATOM 10793 H HB2 . ASN B 1 392 ? 10.270 7.033 -0.050 1.000 30.447 0 377 ASN B HB2 1 c ATOM 10794 H HB3 . ASN B 1 392 ? 11.289 7.822 -0.978 1.000 30.453 0 377 ASN B HB3 1 c ATOM 10795 H HD21 . ASN B 1 392 ? 11.955 5.368 -2.947 1.000 32.289 0 377 ASN B HD21 1 c ATOM 10796 H HD22 . ASN B 1 392 ? 10.805 6.383 -2.829 1.000 32.274 0 377 ASN B HD22 1 c ATOM 10797 N N . VAL B 1 393 ? 14.363 6.278 1.101 1.000 29.690 0 378 VAL B N 1 ? ATOM 10798 C CA . VAL B 1 393 ? 15.855 6.216 1.044 1.000 30.233 0 378 VAL B CA 1 ? ATOM 10799 C C . VAL B 1 393 ? 16.289 5.507 -0.242 1.000 31.017 0 378 VAL B C 1 ? ATOM 10800 O O . VAL B 1 393 ? 17.431 5.679 -0.646 1.000 32.485 0 378 VAL B O 1 ? ATOM 10801 C CB . VAL B 1 393 ? 16.430 5.532 2.299 1.000 31.093 0 378 VAL B CB 1 ? ATOM 10802 C CG1 . VAL B 1 393 ? 16.162 4.032 2.320 1.000 32.157 0 378 VAL B CG1 1 ? ATOM 10803 C CG2 . VAL B 1 393 ? 17.914 5.805 2.473 1.000 32.036 0 378 VAL B CG2 1 ? ATOM 10804 H H . VAL B 1 393 ? 14.002 5.665 1.670 1.000 29.826 0 378 VAL B H 1 c ATOM 10805 H HA . VAL B 1 393 ? 16.192 7.130 1.015 1.000 30.441 0 378 VAL B HA 1 c ATOM 10806 H HB . VAL B 1 393 ? 15.966 5.925 3.078 1.000 31.302 0 378 VAL B HB 1 c ATOM 10807 H HG11 . VAL B 1 393 ? 15.210 3.869 2.206 1.000 31.779 0 378 VAL B HG11 1 c ATOM 10808 H HG12 . VAL B 1 393 ? 16.453 3.663 3.173 1.000 31.812 0 378 VAL B HG12 1 c ATOM 10809 H HG13 . VAL B 1 393 ? 16.653 3.602 1.599 1.000 31.811 0 378 VAL B HG13 1 c ATOM 10810 H HG21 . VAL B 1 393 ? 18.407 5.412 1.732 1.000 31.740 0 378 VAL B HG21 1 c ATOM 10811 H HG22 . VAL B 1 393 ? 18.220 5.414 3.309 1.000 31.740 0 378 VAL B HG22 1 c ATOM 10812 H HG23 . VAL B 1 393 ? 18.067 6.766 2.490 1.000 31.739 0 378 VAL B HG23 1 c ATOM 10813 N N . ILE B 1 394 ? 15.422 4.702 -0.844 1.000 32.032 0 379 ILE B N 1 ? ATOM 10814 C CA . ILE B 1 394 ? 15.778 3.914 -2.054 1.000 32.519 0 379 ILE B CA 1 ? ATOM 10815 C C . ILE B 1 394 ? 15.936 4.893 -3.210 1.000 32.963 0 379 ILE B C 1 ? ATOM 10816 O O . ILE B 1 394 ? 16.799 4.667 -4.047 1.000 35.074 0 379 ILE B O 1 ? ATOM 10817 C CB . ILE B 1 394 ? 14.714 2.839 -2.348 1.000 33.347 0 379 ILE B CB 1 ? ATOM 10818 C CG1 . ILE B 1 394 ? 14.775 1.704 -1.322 1.000 31.900 0 379 ILE B CG1 1 ? ATOM 10819 C CG2 . ILE B 1 394 ? 14.833 2.333 -3.787 1.000 33.741 0 379 ILE B CG2 1 ? ATOM 10820 C CD1 . ILE B 1 394 ? 13.625 0.723 -1.424 1.000 32.725 0 379 ILE B CD1 1 ? ATOM 10821 H H . ILE B 1 394 ? 14.570 4.574 -0.553 1.000 31.900 0 379 ILE B H 1 c ATOM 10822 H HA . ILE B 1 394 ? 16.631 3.471 -1.898 1.000 32.670 0 379 ILE B HA 1 c ATOM 10823 H HB . ILE B 1 394 ? 13.828 3.268 -2.258 1.000 32.979 0 379 ILE B HB 1 c ATOM 10824 H HG12 . ILE B 1 394 ? 15.617 1.215 -1.442 1.000 32.430 0 379 ILE B HG12 1 c ATOM 10825 H HG13 . ILE B 1 394 ? 14.779 2.093 -0.421 1.000 32.430 0 379 ILE B HG13 1 c ATOM 10826 H HG21 . ILE B 1 394 ? 14.643 3.058 -4.407 1.000 33.618 0 379 ILE B HG21 1 c ATOM 10827 H HG22 . ILE B 1 394 ? 14.198 1.612 -3.935 1.000 33.610 0 379 ILE B HG22 1 c ATOM 10828 H HG23 . ILE B 1 394 ? 15.736 2.003 -3.943 1.000 33.614 0 379 ILE B HG23 1 c ATOM 10829 H HD11 . ILE B 1 394 ? 12.781 1.205 -1.371 1.000 32.465 0 379 ILE B HD11 1 c ATOM 10830 H HD12 . ILE B 1 394 ? 13.677 0.084 -0.692 1.000 32.444 0 379 ILE B HD12 1 c ATOM 10831 H HD13 . ILE B 1 394 ? 13.674 0.247 -2.271 1.000 32.469 0 379 ILE B HD13 1 c ATOM 10832 N N . SER B 1 395 ? 15.104 5.927 -3.253 1.000 34.118 0 380 SER B N 1 ? ATOM 10833 C CA . SER B 1 395 ? 15.077 6.914 -4.360 1.000 36.545 0 380 SER B CA 1 ? ATOM 10834 C C . SER B 1 395 ? 16.345 7.779 -4.322 1.000 35.919 0 380 SER B C 1 ? ATOM 10835 O O . SER B 1 395 ? 16.657 8.418 -5.344 1.000 37.321 0 380 SER B O 1 ? ATOM 10836 C CB . SER B 1 395 ? 13.839 7.745 -4.297 1.000 37.986 0 380 SER B CB 1 ? ATOM 10837 O OG . SER B 1 395 ? 13.703 8.287 -2.993 1.000 40.874 0 380 SER B OG 1 ? ATOM 10838 H H . SER B 1 395 ? 14.481 6.106 -2.609 1.000 34.395 0 380 SER B H 1 c ATOM 10839 H HA . SER B 1 395 ? 15.073 6.413 -5.213 1.000 36.211 0 380 SER B HA 1 c ATOM 10840 H HB2 . SER B 1 395 ? 13.893 8.476 -4.961 1.000 38.278 0 380 SER B HB2 1 c ATOM 10841 H HB3 . SER B 1 395 ? 13.051 7.186 -4.511 1.000 38.282 0 380 SER B HB3 1 c ATOM 10842 H HG . SER B 1 395 ? 12.941 8.700 -3.015 0.000 41.720 0 380 SER B HG 1 c ATOM 10843 N N . GLN B 1 396 ? 17.084 7.784 -3.210 1.000 34.607 0 381 GLN B N 1 ? ATOM 10844 C CA . GLN B 1 396 ? 18.408 8.469 -3.148 1.000 32.491 0 381 GLN B CA 1 ? ATOM 10845 C C . GLN B 1 396 ? 19.474 7.658 -3.895 1.000 29.683 0 381 GLN B C 1 ? ATOM 10846 O O . GLN B 1 396 ? 20.474 8.249 -4.212 1.000 32.329 0 381 GLN B O 1 ? ATOM 10847 C CB . GLN B 1 396 ? 18.870 8.745 -1.714 1.000 31.252 0 381 GLN B CB 1 ? ATOM 10848 C CG . GLN B 1 396 ? 17.908 9.610 -0.907 1.000 31.777 0 381 GLN B CG 1 ? ATOM 10849 C CD . GLN B 1 396 ? 17.774 11.036 -1.385 1.000 30.487 0 381 GLN B CD 1 ? ATOM 10850 O OE1 . GLN B 1 396 ? 18.708 11.630 -1.915 1.000 28.704 0 381 GLN B OE1 1 ? ATOM 10851 N NE2 . GLN B 1 396 ? 16.594 11.600 -1.185 1.000 29.903 0 381 GLN B NE2 1 ? ATOM 10852 H H . GLN B 1 396 ? 16.824 7.394 -2.431 1.000 34.366 0 381 GLN B H 1 c ATOM 10853 H HA . GLN B 1 396 ? 18.314 9.335 -3.605 1.000 32.094 0 381 GLN B HA 1 c ATOM 10854 H HB2 . GLN B 1 396 ? 18.987 7.886 -1.257 1.000 31.662 0 381 GLN B HB2 1 c ATOM 10855 H HB3 . GLN B 1 396 ? 19.745 9.186 -1.749 1.000 31.654 0 381 GLN B HB3 1 c ATOM 10856 H HG2 . GLN B 1 396 ? 17.021 9.190 -0.924 1.000 31.350 0 381 GLN B HG2 1 c ATOM 10857 H HG3 . GLN B 1 396 ? 18.205 9.621 0.025 1.000 31.337 0 381 GLN B HG3 1 c ATOM 10858 H HE21 . GLN B 1 396 ? 16.440 12.419 -1.483 1.000 30.081 0 381 GLN B HE21 1 c ATOM 10859 H HE22 . GLN B 1 396 ? 15.959 11.162 -0.752 1.000 30.090 0 381 GLN B HE22 1 c ATOM 10860 N N . VAL B 1 397 ? 19.275 6.380 -4.202 1.000 27.911 0 382 VAL B N 1 ? ATOM 10861 C CA . VAL B 1 397 ? 20.285 5.588 -4.967 1.000 28.885 0 382 VAL B CA 1 ? ATOM 10862 C C . VAL B 1 397 ? 20.439 6.227 -6.353 1.000 30.401 0 382 VAL B C 1 ? ATOM 10863 O O . VAL B 1 397 ? 19.410 6.410 -7.019 1.000 33.050 0 382 VAL B O 1 ? ATOM 10864 C CB . VAL B 1 397 ? 19.902 4.100 -5.096 1.000 28.303 0 382 VAL B CB 1 ? ATOM 10865 C CG1 . VAL B 1 397 ? 20.980 3.313 -5.821 1.000 27.936 0 382 VAL B CG1 1 ? ATOM 10866 C CG2 . VAL B 1 397 ? 19.592 3.447 -3.757 1.000 27.743 0 382 VAL B CG2 1 ? ATOM 10867 H H . VAL B 1 397 ? 18.520 5.923 -3.986 1.000 28.587 0 382 VAL B H 1 c ATOM 10868 H HA . VAL B 1 397 ? 21.138 5.649 -4.502 1.000 28.897 0 382 VAL B HA 1 c ATOM 10869 H HB . VAL B 1 397 ? 19.080 4.057 -5.646 1.000 28.244 0 382 VAL B HB 1 c ATOM 10870 H HG11 . VAL B 1 397 ? 21.022 3.598 -6.751 1.000 28.109 0 382 VAL B HG11 1 c ATOM 10871 H HG12 . VAL B 1 397 ? 20.768 2.364 -5.784 1.000 28.090 0 382 VAL B HG12 1 c ATOM 10872 H HG13 . VAL B 1 397 ? 21.840 3.471 -5.394 1.000 28.087 0 382 VAL B HG13 1 c ATOM 10873 H HG21 . VAL B 1 397 ? 20.395 3.440 -3.207 1.000 27.940 0 382 VAL B HG21 1 c ATOM 10874 H HG22 . VAL B 1 397 ? 19.294 2.532 -3.903 1.000 27.936 0 382 VAL B HG22 1 c ATOM 10875 H HG23 . VAL B 1 397 ? 18.894 3.944 -3.299 1.000 27.950 0 382 VAL B HG23 1 c ATOM 10876 N N . GLU B 1 398 ? 21.671 6.537 -6.767 1.000 32.373 0 383 GLU B N 1 ? ATOM 10877 C CA . GLU B 1 398 ? 22.001 7.144 -8.086 1.000 36.851 0 383 GLU B CA 1 ? ATOM 10878 C C . GLU B 1 398 ? 21.390 6.285 -9.198 1.000 36.891 0 383 GLU B C 1 ? ATOM 10879 O O . GLU B 1 398 ? 21.275 5.085 -8.986 1.000 37.922 0 383 GLU B O 1 ? ATOM 10880 C CB . GLU B 1 398 ? 23.519 7.253 -8.257 1.000 41.826 0 383 GLU B CB 1 ? ATOM 10881 C CG . GLU B 1 398 ? 24.182 8.291 -7.354 1.000 46.308 0 383 GLU B CG 1 ? ATOM 10882 C CD . GLU B 1 398 ? 25.679 8.097 -7.111 1.000 51.641 0 383 GLU B CD 1 ? ATOM 10883 O OE1 . GLU B 1 398 ? 26.379 7.628 -8.044 1.000 55.828 0 383 GLU B OE1 1 ? ATOM 10884 O OE2 . GLU B 1 398 ? 26.155 8.411 -5.987 1.000 49.414 0 383 GLU B OE2 1 ? ATOM 10885 H H . GLU B 1 398 ? 22.404 6.383 -6.248 1.000 32.980 0 383 GLU B H 1 c ATOM 10886 H HA . GLU B 1 398 ? 21.607 8.046 -8.124 1.000 36.846 0 383 GLU B HA 1 c ATOM 10887 H HB2 . GLU B 1 398 ? 23.916 6.375 -8.075 1.000 41.573 0 383 GLU B HB2 1 c ATOM 10888 H HB3 . GLU B 1 398 ? 23.711 7.479 -9.191 1.000 41.570 0 383 GLU B HB3 1 c ATOM 10889 H HG2 . GLU B 1 398 ? 24.049 9.179 -7.748 1.000 46.322 0 383 GLU B HG2 1 c ATOM 10890 H HG3 . GLU B 1 398 ? 23.728 8.285 -6.489 1.000 46.105 0 383 GLU B HG3 1 c ATOM 10891 N N . ARG B 1 399 ? 21.026 6.883 -10.339 1.000 39.731 0 384 ARG B N 1 ? ATOM 10892 C CA . ARG B 1 399 ? 20.318 6.217 -11.482 1.000 41.091 0 384 ARG B CA 1 ? ATOM 10893 C C . ARG B 1 399 ? 21.098 5.014 -12.028 1.000 37.967 0 384 ARG B C 1 ? ATOM 10894 O O . ARG B 1 399 ? 20.523 3.950 -12.254 1.000 33.095 0 384 ARG B O 1 ? ATOM 10895 C CB . ARG B 1 399 ? 20.023 7.237 -12.590 1.000 43.231 0 384 ARG B CB 1 ? ATOM 10896 C CG . ARG B 1 399 ? 19.979 6.660 -13.997 1.000 45.021 0 384 ARG B CG 1 ? ATOM 10897 C CD . ARG B 1 399 ? 19.503 7.671 -15.029 1.000 49.610 0 384 ARG B CD 1 ? ATOM 10898 N NE . ARG B 1 399 ? 18.254 8.383 -14.722 1.000 51.788 0 384 ARG B NE 1 ? ATOM 10899 C CZ . ARG B 1 399 ? 18.149 9.617 -14.199 1.000 53.260 0 384 ARG B CZ 1 ? ATOM 10900 N NH1 . ARG B 1 399 ? 19.218 10.325 -13.866 1.000 51.774 0 384 ARG B NH1 1 ? ATOM 10901 N NH2 . ARG B 1 399 ? 16.951 10.144 -14.005 1.000 53.673 0 384 ARG B NH2 1 ? ATOM 10902 H H . ARG B 1 399 ? 21.183 7.771 -10.482 1.000 39.367 0 384 ARG B H 1 c ATOM 10903 H HA . ARG B 1 399 ? 19.452 5.884 -11.139 1.000 40.606 0 384 ARG B HA 1 c ATOM 10904 H HB2 . ARG B 1 399 ? 19.153 7.664 -12.394 1.000 43.149 0 384 ARG B HB2 1 c ATOM 10905 H HB3 . ARG B 1 399 ? 20.717 7.941 -12.561 1.000 43.109 0 384 ARG B HB3 1 c ATOM 10906 H HG2 . ARG B 1 399 ? 20.883 6.350 -14.252 1.000 45.579 0 384 ARG B HG2 1 c ATOM 10907 H HG3 . ARG B 1 399 ? 19.374 5.880 -14.010 1.000 45.579 0 384 ARG B HG3 1 c ATOM 10908 H HD2 . ARG B 1 399 ? 20.221 8.337 -15.166 1.000 48.992 0 384 ARG B HD2 1 c ATOM 10909 H HD3 . ARG B 1 399 ? 19.382 7.198 -15.889 1.000 48.973 0 384 ARG B HD3 1 c ATOM 10910 H HE . ARG B 1 399 ? 17.487 7.966 -14.934 1.000 51.661 0 384 ARG B HE 1 c ATOM 10911 H HH11 . ARG B 1 399 ? 20.043 9.991 -13.994 1.000 52.200 0 384 ARG B HH11 1 c ATOM 10912 H HH12 . ARG B 1 399 ? 19.118 11.145 -13.512 1.000 52.210 0 384 ARG B HH12 1 c ATOM 10913 H HH21 . ARG B 1 399 ? 16.215 9.675 -14.217 1.000 53.367 0 384 ARG B HH21 1 c ATOM 10914 H HH22 . ARG B 1 399 ? 16.874 10.963 -13.641 1.000 53.367 0 384 ARG B HH22 1 c ATOM 10915 N N . PRO B 1 400 ? 22.415 5.132 -12.315 1.000 37.253 0 385 PRO B N 1 ? ATOM 10916 C CA . PRO B 1 400 ? 23.189 3.987 -12.793 1.000 37.166 0 385 PRO B CA 1 ? ATOM 10917 C C . PRO B 1 400 ? 23.287 2.847 -11.767 1.000 38.374 0 385 PRO B C 1 ? ATOM 10918 O O . PRO B 1 400 ? 23.496 1.713 -12.170 1.000 41.303 0 385 PRO B O 1 ? ATOM 10919 C CB . PRO B 1 400 ? 24.579 4.571 -13.078 1.000 35.526 0 385 PRO B CB 1 ? ATOM 10920 C CG . PRO B 1 400 ? 24.635 5.798 -12.222 1.000 36.344 0 385 PRO B CG 1 ? ATOM 10921 C CD . PRO B 1 400 ? 23.227 6.353 -12.237 1.000 36.282 0 385 PRO B CD 1 ? ATOM 10922 H HA . PRO B 1 400 ? 22.793 3.652 -13.637 1.000 37.081 0 385 PRO B HA 1 c ATOM 10923 H HB2 . PRO B 1 400 ? 25.286 3.938 -12.831 1.000 36.105 0 385 PRO B HB2 1 c ATOM 10924 H HB3 . PRO B 1 400 ? 24.675 4.802 -14.027 1.000 36.101 0 385 PRO B HB3 1 c ATOM 10925 H HG2 . PRO B 1 400 ? 24.908 5.572 -11.310 1.000 36.150 0 385 PRO B HG2 1 c ATOM 10926 H HG3 . PRO B 1 400 ? 25.269 6.449 -12.588 1.000 36.208 0 385 PRO B HG3 1 c ATOM 10927 H HD2 . PRO B 1 400 ? 23.041 6.857 -11.424 1.000 36.545 0 385 PRO B HD2 1 c ATOM 10928 H HD3 . PRO B 1 400 ? 23.079 6.926 -13.012 1.000 36.527 0 385 PRO B HD3 1 c ATOM 10929 N N . VAL B 1 401 ? 23.137 3.148 -10.476 1.000 37.203 0 386 VAL B N 1 ? ATOM 10930 C CA . VAL B 1 401 ? 23.175 2.113 -9.400 1.000 36.336 0 386 VAL B CA 1 ? ATOM 10931 C C . VAL B 1 401 ? 21.820 1.403 -9.307 1.000 35.767 0 386 VAL B C 1 ? ATOM 10932 O O . VAL B 1 401 ? 21.830 0.183 -9.136 1.000 36.995 0 386 VAL B O 1 ? ATOM 10933 C CB . VAL B 1 401 ? 23.588 2.718 -8.055 1.000 35.219 0 386 VAL B CB 1 ? ATOM 10934 C CG1 . VAL B 1 401 ? 23.488 1.704 -6.931 1.000 35.062 0 386 VAL B CG1 1 ? ATOM 10935 C CG2 . VAL B 1 401 ? 24.987 3.291 -8.147 1.000 36.210 0 386 VAL B CG2 1 ? ATOM 10936 H H . VAL B 1 401 ? 23.016 3.997 -10.169 1.000 37.257 0 386 VAL B H 1 c ATOM 10937 H HA . VAL B 1 401 ? 23.844 1.450 -9.647 1.000 36.188 0 386 VAL B HA 1 c ATOM 10938 H HB . VAL B 1 401 ? 22.968 3.459 -7.855 1.000 35.561 0 386 VAL B HB 1 c ATOM 10939 H HG11 . VAL B 1 401 ? 22.573 1.388 -6.852 1.000 35.083 0 386 VAL B HG11 1 c ATOM 10940 H HG12 . VAL B 1 401 ? 23.759 2.120 -6.094 1.000 35.106 0 386 VAL B HG12 1 c ATOM 10941 H HG13 . VAL B 1 401 ? 24.074 0.951 -7.121 1.000 35.106 0 386 VAL B HG13 1 c ATOM 10942 H HG21 . VAL B 1 401 ? 25.611 2.588 -8.398 1.000 35.899 0 386 VAL B HG21 1 c ATOM 10943 H HG22 . VAL B 1 401 ? 25.243 3.659 -7.286 1.000 35.888 0 386 VAL B HG22 1 c ATOM 10944 H HG23 . VAL B 1 401 ? 25.007 3.996 -8.818 1.000 35.901 0 386 VAL B HG23 1 c ATOM 10945 N N . LYS B 1 402 ? 20.703 2.123 -9.409 1.000 34.884 0 387 LYS B N 1 ? ATOM 10946 C CA . LYS B 1 402 ? 19.363 1.489 -9.504 1.000 36.597 0 387 LYS B CA 1 ? ATOM 10947 C C . LYS B 1 402 ? 19.422 0.430 -10.608 1.000 37.183 0 387 LYS B C 1 ? ATOM 10948 O O . LYS B 1 402 ? 19.117 -0.738 -10.311 1.000 34.966 0 387 LYS B O 1 ? ATOM 10949 C CB . LYS B 1 402 ? 18.260 2.505 -9.815 1.000 38.221 0 387 LYS B CB 1 ? ATOM 10950 C CG . LYS B 1 402 ? 17.683 3.239 -8.612 1.000 38.878 0 387 LYS B CG 1 ? ATOM 10951 C CD . LYS B 1 402 ? 16.833 4.438 -8.991 1.000 39.082 0 387 LYS B CD 1 ? ATOM 10952 C CE . LYS B 1 402 ? 16.519 5.333 -7.811 1.000 39.547 0 387 LYS B CE 1 ? ATOM 10953 N NZ . LYS B 1 402 ? 16.629 6.760 -8.188 1.000 40.317 0 387 LYS B NZ 1 ? ATOM 10954 H H . LYS B 1 402 ? 20.695 3.034 -9.419 1.000 35.509 0 387 LYS B H 1 c ATOM 10955 H HA . LYS B 1 402 ? 19.163 1.047 -8.646 1.000 36.675 0 387 LYS B HA 1 c ATOM 10956 H HB2 . LYS B 1 402 ? 18.620 3.169 -10.439 1.000 37.979 0 387 LYS B HB2 1 c ATOM 10957 H HB3 . LYS B 1 402 ? 17.528 2.037 -10.270 1.000 37.980 0 387 LYS B HB3 1 c ATOM 10958 H HG2 . LYS B 1 402 ? 17.138 2.612 -8.091 1.000 38.760 0 387 LYS B HG2 1 c ATOM 10959 H HG3 . LYS B 1 402 ? 18.423 3.539 -8.042 1.000 38.767 0 387 LYS B HG3 1 c ATOM 10960 H HD2 . LYS B 1 402 ? 17.307 4.962 -9.671 1.000 39.137 0 387 LYS B HD2 1 c ATOM 10961 H HD3 . LYS B 1 402 ? 15.993 4.124 -9.385 1.000 39.125 0 387 LYS B HD3 1 c ATOM 10962 H HE2 . LYS B 1 402 ? 15.613 5.155 -7.496 1.000 39.607 0 387 LYS B HE2 1 c ATOM 10963 H HE3 . LYS B 1 402 ? 17.137 5.147 -7.080 1.000 39.593 0 387 LYS B HE3 1 c ATOM 10964 H HZ1 . LYS B 1 402 ? 17.483 6.952 -8.423 1.000 40.066 0 387 LYS B HZ1 1 c ATOM 10965 H HZ2 . LYS B 1 402 ? 16.390 7.282 -7.486 1.000 40.068 0 387 LYS B HZ2 1 c ATOM 10966 H HZ3 . LYS B 1 402 ? 16.080 6.936 -8.889 1.000 40.068 0 387 LYS B HZ3 1 c ATOM 10967 N N . GLU B 1 403 ? 19.823 0.840 -11.820 1.000 40.057 0 388 GLU B N 1 ? ATOM 10968 C CA . GLU B 1 403 ? 20.004 -0.045 -13.011 1.000 40.623 0 388 GLU B CA 1 ? ATOM 10969 C C . GLU B 1 403 ? 20.675 -1.341 -12.542 1.000 39.991 0 388 GLU B C 1 ? ATOM 10970 O O . GLU B 1 403 ? 20.089 -2.423 -12.819 1.000 43.229 0 388 GLU B O 1 ? ATOM 10971 C CB . GLU B 1 403 ? 20.807 0.657 -14.117 1.000 40.781 0 388 GLU B CB 1 ? ATOM 10972 C CG . GLU B 1 403 ? 20.960 -0.157 -15.398 1.000 41.655 0 388 GLU B CG 1 ? ATOM 10973 C CD . GLU B 1 403 ? 20.830 0.602 -16.719 1.000 43.579 0 388 GLU B CD 1 ? ATOM 10974 O OE1 . GLU B 1 403 ? 21.864 0.746 -17.428 1.000 46.053 0 388 GLU B OE1 1 ? ATOM 10975 O OE2 . GLU B 1 403 ? 19.693 1.020 -17.062 1.000 36.816 0 388 GLU B OE2 1 ? ATOM 10976 H H . GLU B 1 403 ? 20.012 1.714 -11.994 1.000 39.478 0 388 GLU B H 1 c ATOM 10977 H HA . GLU B 1 403 ? 19.111 -0.267 -13.364 1.000 40.424 0 388 GLU B HA 1 c ATOM 10978 H HB2 . GLU B 1 403 ? 20.363 1.504 -14.332 1.000 40.944 0 388 GLU B HB2 1 c ATOM 10979 H HB3 . GLU B 1 403 ? 21.697 0.867 -13.769 1.000 40.944 0 388 GLU B HB3 1 c ATOM 10980 H HG2 . GLU B 1 403 ? 21.841 -0.591 -15.385 1.000 41.893 0 388 GLU B HG2 1 c ATOM 10981 H HG3 . GLU B 1 403 ? 20.288 -0.872 -15.394 1.000 41.882 0 388 GLU B HG3 1 c ATOM 10982 N N . LEU B 1 404 ? 21.788 -1.203 -11.800 1.000 36.858 0 389 LEU B N 1 ? ATOM 10983 C CA . LEU B 1 404 ? 22.684 -2.291 -11.315 1.000 35.094 0 389 LEU B CA 1 ? ATOM 10984 C C . LEU B 1 404 ? 22.056 -3.075 -10.151 1.000 34.271 0 389 LEU B C 1 ? ATOM 10985 O O . LEU B 1 404 ? 21.901 -4.295 -10.280 1.000 35.534 0 389 LEU B O 1 ? ATOM 10986 C CB . LEU B 1 404 ? 24.016 -1.669 -10.889 1.000 35.637 0 389 LEU B CB 1 ? ATOM 10987 C CG . LEU B 1 404 ? 25.097 -1.671 -11.964 1.000 37.083 0 389 LEU B CG 1 ? ATOM 10988 C CD1 . LEU B 1 404 ? 26.338 -0.935 -11.497 1.000 37.011 0 389 LEU B CD1 1 ? ATOM 10989 C CD2 . LEU B 1 404 ? 25.454 -3.097 -12.357 1.000 38.854 0 389 LEU B CD2 1 ? ATOM 10990 H H . LEU B 1 404 ? 22.076 -0.379 -11.541 1.000 37.144 0 389 LEU B H 1 c ATOM 10991 H HA . LEU B 1 404 ? 22.836 -2.913 -12.061 1.000 35.386 0 389 LEU B HA 1 c ATOM 10992 H HB2 . LEU B 1 404 ? 23.857 -0.747 -10.608 1.000 35.851 0 389 LEU B HB2 1 c ATOM 10993 H HB3 . LEU B 1 404 ? 24.352 -2.160 -10.113 1.000 35.841 0 389 LEU B HB3 1 c ATOM 10994 H HG . LEU B 1 404 ? 24.743 -1.208 -12.763 1.000 37.115 0 389 LEU B HG 1 c ATOM 10995 H HD11 . LEU B 1 404 ? 26.111 -0.012 -11.292 1.000 37.029 0 389 LEU B HD11 1 c ATOM 10996 H HD12 . LEU B 1 404 ? 27.011 -0.954 -12.200 1.000 37.029 0 389 LEU B HD12 1 c ATOM 10997 H HD13 . LEU B 1 404 ? 26.691 -1.366 -10.700 1.000 37.029 0 389 LEU B HD13 1 c ATOM 10998 H HD21 . LEU B 1 404 ? 25.661 -3.612 -11.558 1.000 38.280 0 389 LEU B HD21 1 c ATOM 10999 H HD22 . LEU B 1 404 ? 26.231 -3.086 -12.945 1.000 38.285 0 389 LEU B HD22 1 c ATOM 11000 H HD23 . LEU B 1 404 ? 24.704 -3.507 -12.823 1.000 38.274 0 389 LEU B HD23 1 c ATOM 11001 N N . ALA B 1 405 ? 21.730 -2.413 -9.044 1.000 32.389 0 390 ALA B N 1 ? ATOM 11002 C CA . ALA B 1 405 ? 21.178 -3.042 -7.824 1.000 32.263 0 390 ALA B CA 1 ? ATOM 11003 C C . ALA B 1 405 ? 19.922 -3.859 -8.163 1.000 32.710 0 390 ALA B C 1 ? ATOM 11004 O O . ALA B 1 405 ? 19.824 -5.024 -7.711 1.000 34.655 0 390 ALA B O 1 ? ATOM 11005 C CB . ALA B 1 405 ? 20.898 -1.977 -6.788 1.000 32.404 0 390 ALA B CB 1 ? ATOM 11006 H H . ALA B 1 405 ? 21.826 -1.511 -8.957 1.000 32.800 0 390 ALA B H 1 c ATOM 11007 H HA . ALA B 1 405 ? 21.852 -3.659 -7.462 1.000 32.424 0 390 ALA B HA 1 c ATOM 11008 H HB1 . ALA B 1 405 ? 20.538 -2.391 -5.986 1.000 32.369 0 390 ALA B HB1 1 c ATOM 11009 H HB2 . ALA B 1 405 ? 21.721 -1.510 -6.570 1.000 32.373 0 390 ALA B HB2 1 c ATOM 11010 H HB3 . ALA B 1 405 ? 20.251 -1.343 -7.141 1.000 32.369 0 390 ALA B HB3 1 c ATOM 11011 N N . PHE B 1 406 ? 19.001 -3.289 -8.939 1.000 33.374 0 391 PHE B N 1 ? ATOM 11012 C CA . PHE B 1 406 ? 17.665 -3.883 -9.228 1.000 34.422 0 391 PHE B CA 1 ? ATOM 11013 C C . PHE B 1 406 ? 17.606 -4.519 -10.624 1.000 34.938 0 391 PHE B C 1 ? ATOM 11014 O O . PHE B 1 406 ? 18.183 -4.042 -11.608 1.000 33.508 0 391 PHE B O 1 ? ATOM 11015 C CB . PHE B 1 406 ? 16.573 -2.831 -9.026 1.000 33.528 0 391 PHE B CB 1 ? ATOM 11016 C CG . PHE B 1 406 ? 16.580 -2.180 -7.665 1.000 32.981 0 391 PHE B CG 1 ? ATOM 11017 C CD1 . PHE B 1 406 ? 16.831 -0.820 -7.522 1.000 32.181 0 391 PHE B CD1 1 ? ATOM 11018 C CD2 . PHE B 1 406 ? 16.329 -2.925 -6.526 1.000 31.605 0 391 PHE B CD2 1 ? ATOM 11019 C CE1 . PHE B 1 406 ? 16.820 -0.223 -6.272 1.000 31.049 0 391 PHE B CE1 1 ? ATOM 11020 C CE2 . PHE B 1 406 ? 16.322 -2.325 -5.276 1.000 30.925 0 391 PHE B CE2 1 ? ATOM 11021 C CZ . PHE B 1 406 ? 16.567 -0.979 -5.151 1.000 30.834 0 391 PHE B CZ 1 ? ATOM 11022 H H . PHE B 1 406 ? 19.122 -2.486 -9.353 1.000 33.458 0 391 PHE B H 1 c ATOM 11023 H HA . PHE B 1 406 ? 17.511 -4.602 -8.566 1.000 34.156 0 391 PHE B HA 1 c ATOM 11024 H HB2 . PHE B 1 406 ? 16.682 -2.137 -9.710 1.000 33.599 0 391 PHE B HB2 1 c ATOM 11025 H HB3 . PHE B 1 406 ? 15.702 -3.254 -9.169 1.000 33.618 0 391 PHE B HB3 1 c ATOM 11026 H HD1 . PHE B 1 406 ? 16.999 -0.296 -8.288 1.000 32.051 0 391 PHE B HD1 1 c ATOM 11027 H HD2 . PHE B 1 406 ? 16.155 -3.848 -6.603 1.000 31.767 0 391 PHE B HD2 1 c ATOM 11028 H HE1 . PHE B 1 406 ? 16.993 0.702 -6.190 1.000 31.309 0 391 PHE B HE1 1 c ATOM 11029 H HE2 . PHE B 1 406 ? 16.150 -2.846 -4.508 1.000 31.135 0 391 PHE B HE2 1 c ATOM 11030 H HZ . PHE B 1 406 ? 16.568 -0.575 -4.298 1.000 30.998 0 391 PHE B HZ 1 c ATOM 11031 N N . PRO B 1 407 ? 16.831 -5.613 -10.754 1.000 35.819 0 392 PRO B N 1 ? ATOM 11032 C CA . PRO B 1 407 ? 16.827 -6.430 -11.963 1.000 37.704 0 392 PRO B CA 1 ? ATOM 11033 C C . PRO B 1 407 ? 16.299 -5.652 -13.171 1.000 37.558 0 392 PRO B C 1 ? ATOM 11034 O O . PRO B 1 407 ? 16.700 -5.954 -14.284 1.000 36.521 0 392 PRO B O 1 ? ATOM 11035 C CB . PRO B 1 407 ? 15.843 -7.557 -11.634 1.000 40.146 0 392 PRO B CB 1 ? ATOM 11036 C CG . PRO B 1 407 ? 14.929 -6.960 -10.584 1.000 40.034 0 392 PRO B CG 1 ? ATOM 11037 C CD . PRO B 1 407 ? 15.832 -6.059 -9.773 1.000 38.113 0 392 PRO B CD 1 ? ATOM 11038 H HA . PRO B 1 407 ? 17.730 -6.796 -12.138 1.000 37.707 0 392 PRO B HA 1 c ATOM 11039 H HB2 . PRO B 1 407 ? 15.334 -7.816 -12.425 1.000 39.604 0 392 PRO B HB2 1 c ATOM 11040 H HB3 . PRO B 1 407 ? 16.312 -8.345 -11.284 1.000 39.533 0 392 PRO B HB3 1 c ATOM 11041 H HG2 . PRO B 1 407 ? 14.208 -6.447 -11.000 1.000 39.576 0 392 PRO B HG2 1 c ATOM 11042 H HG3 . PRO B 1 407 ? 14.539 -7.660 -10.021 1.000 39.583 0 392 PRO B HG3 1 c ATOM 11043 H HD2 . PRO B 1 407 ? 15.336 -5.304 -9.410 1.000 37.955 0 392 PRO B HD2 1 c ATOM 11044 H HD3 . PRO B 1 407 ? 16.253 -6.547 -9.041 1.000 37.978 0 392 PRO B HD3 1 c ATOM 11045 N N . GLY B 1 408 ? 15.413 -4.688 -12.898 1.000 36.646 0 393 GLY B N 1 ? ATOM 11046 C CA . GLY B 1 408 ? 14.875 -3.741 -13.888 1.000 35.092 0 393 GLY B CA 1 ? ATOM 11047 C C . GLY B 1 408 ? 15.874 -2.665 -14.271 1.000 32.932 0 393 GLY B C 1 ? ATOM 11048 O O . GLY B 1 408 ? 17.112 -2.889 -14.134 1.000 30.497 0 393 GLY B O 1 ? ATOM 11049 H H . GLY B 1 408 ? 15.076 -4.564 -12.063 1.000 36.499 0 393 GLY B H 1 c ATOM 11050 H HA2 . GLY B 1 408 ? 14.610 -4.242 -14.699 1.000 34.929 0 393 GLY B HA2 1 c ATOM 11051 H HA3 . GLY B 1 408 ? 14.064 -3.315 -13.514 1.000 34.927 0 393 GLY B HA3 1 c ATOM 11052 N N . SER B 1 409 ? 15.327 -1.533 -14.724 1.000 33.656 0 394 SER B N 1 ? ATOM 11053 C CA . SER B 1 409 ? 16.040 -0.404 -15.380 1.000 36.169 0 394 SER B CA 1 ? ATOM 11054 C C . SER B 1 409 ? 15.878 0.891 -14.572 1.000 37.359 0 394 SER B C 1 ? ATOM 11055 O O . SER B 1 409 ? 14.765 1.163 -14.091 1.000 37.403 0 394 SER B O 1 ? ATOM 11056 C CB . SER B 1 409 ? 15.548 -0.215 -16.802 1.000 35.309 0 394 SER B CB 1 ? ATOM 11057 O OG . SER B 1 409 ? 14.717 0.936 -16.926 1.000 33.692 0 394 SER B OG 1 ? ATOM 11058 H H . SER B 1 409 ? 14.430 -1.369 -14.661 1.000 34.065 0 394 SER B H 1 c ATOM 11059 H HA . SER B 1 409 ? 17.003 -0.628 -15.412 1.000 35.740 0 394 SER B HA 1 c ATOM 11060 H HB2 . SER B 1 409 ? 16.327 -0.124 -17.405 1.000 35.125 0 394 SER B HB2 1 c ATOM 11061 H HB3 . SER B 1 409 ? 15.037 -1.015 -17.080 1.000 35.122 0 394 SER B HB3 1 c ATOM 11062 H HG . SER B 1 409 ? 14.866 1.148 -17.730 0.000 32.910 0 394 SER B HG 1 c ATOM 11063 N N . SER B 1 410 ? 16.951 1.681 -14.466 1.000 40.599 0 395 SER B N 1 ? ATOM 11064 C CA . SER B 1 410 ? 16.938 3.043 -13.870 1.000 42.309 0 395 SER B CA 1 ? ATOM 11065 C C . SER B 1 410 ? 15.552 3.664 -14.052 1.000 42.996 0 395 SER B C 1 ? ATOM 11066 O O . SER B 1 410 ? 14.976 4.111 -13.044 1.000 41.304 0 395 SER B O 1 ? ATOM 11067 C CB . SER B 1 410 ? 17.983 3.926 -14.475 1.000 42.093 0 395 SER B CB 1 ? ATOM 11068 O OG . SER B 1 410 ? 17.382 5.126 -14.947 1.000 45.350 0 395 SER B OG 1 ? ATOM 11069 H H . SER B 1 410 ? 17.784 1.431 -14.745 1.000 40.197 0 395 SER B H 1 c ATOM 11070 H HA . SER B 1 410 ? 17.117 2.959 -12.901 1.000 42.060 0 395 SER B HA 1 c ATOM 11071 H HB2 . SER B 1 410 ? 18.665 4.137 -13.792 1.000 42.871 0 395 SER B HB2 1 c ATOM 11072 H HB3 . SER B 1 410 ? 18.427 3.456 -15.224 1.000 42.870 0 395 SER B HB3 1 c ATOM 11073 H HG . SER B 1 410 ? 17.997 5.574 -15.255 0.000 45.700 0 395 SER B HG 1 c ATOM 11074 N N . HIS B 1 411 ? 15.051 3.670 -15.293 1.000 45.437 0 396 HIS B N 1 ? ATOM 11075 C CA . HIS B 1 411 ? 13.775 4.328 -15.679 1.000 45.863 0 396 HIS B CA 1 ? ATOM 11076 C C . HIS B 1 411 ? 12.573 3.580 -15.065 1.000 38.248 0 396 HIS B C 1 ? ATOM 11077 O O . HIS B 1 411 ? 11.720 4.263 -14.457 1.000 33.097 0 396 HIS B O 1 ? ATOM 11078 C CB . HIS B 1 411 ? 13.699 4.519 -17.201 1.000 50.014 0 396 HIS B CB 1 ? ATOM 11079 C CG . HIS B 1 411 ? 12.450 5.231 -17.599 1.000 61.590 0 396 HIS B CG 1 ? ATOM 11080 N ND1 . HIS B 1 411 ? 11.449 4.619 -18.351 1.000 66.226 0 396 HIS B ND1 1 ? ATOM 11081 C CD2 . HIS B 1 411 ? 11.994 6.469 -17.286 1.000 66.902 0 396 HIS B CD2 1 ? ATOM 11082 C CE1 . HIS B 1 411 ? 10.450 5.466 -18.516 1.000 68.410 0 396 HIS B CE1 1 ? ATOM 11083 N NE2 . HIS B 1 411 ? 10.757 6.612 -17.862 1.000 68.157 0 396 HIS B NE2 1 ? ATOM 11084 H H . HIS B 1 411 ? 15.467 3.275 -16.001 1.000 44.929 0 396 HIS B H 1 c ATOM 11085 H HA . HIS B 1 411 ? 13.788 5.228 -15.277 1.000 44.928 0 396 HIS B HA 1 c ATOM 11086 H HB2 . HIS B 1 411 ? 14.478 5.036 -17.503 1.000 51.462 0 396 HIS B HB2 1 c ATOM 11087 H HB3 . HIS B 1 411 ? 13.727 3.640 -17.641 1.000 51.462 0 396 HIS B HB3 1 c ATOM 11088 H HD1 . HIS B 1 411 ? 11.447 3.727 -18.598 0.000 66.030 0 396 HIS B HD1 1 c ATOM 11089 H HD2 . HIS B 1 411 ? 12.443 7.117 -16.775 1.000 65.714 0 396 HIS B HD2 1 c ATOM 11090 H HE1 . HIS B 1 411 ? 9.660 5.298 -19.001 1.000 67.519 0 396 HIS B HE1 1 c ATOM 11091 H HE2 . HIS B 1 411 ? 10.154 7.230 -17.764 0.000 67.830 0 396 HIS B HE2 1 c ATOM 11092 N N . GLU B 1 412 ? 12.527 2.243 -15.179 1.000 35.022 0 397 GLU B N 1 ? ATOM 11093 C CA . GLU B 1 412 ? 11.423 1.361 -14.690 1.000 32.994 0 397 GLU B CA 1 ? ATOM 11094 C C . GLU B 1 412 ? 11.257 1.482 -13.175 1.000 32.557 0 397 GLU B C 1 ? ATOM 11095 O O . GLU B 1 412 ? 10.114 1.411 -12.691 1.000 30.876 0 397 GLU B O 1 ? ATOM 11096 C CB . GLU B 1 412 ? 11.704 -0.113 -14.971 1.000 33.048 0 397 GLU B CB 1 ? ATOM 11097 C CG . GLU B 1 412 ? 11.745 -0.465 -16.440 1.000 34.121 0 397 GLU B CG 1 ? ATOM 11098 C CD . GLU B 1 412 ? 12.050 -1.925 -16.718 1.000 36.658 0 397 GLU B CD 1 ? ATOM 11099 O OE1 . GLU B 1 412 ? 12.866 -2.518 -15.979 1.000 38.542 0 397 GLU B OE1 1 ? ATOM 11100 O OE2 . GLU B 1 412 ? 11.474 -2.468 -17.682 1.000 39.645 0 397 GLU B OE2 1 ? ATOM 11101 H H . GLU B 1 412 ? 13.203 1.778 -15.575 1.000 35.280 0 397 GLU B H 1 c ATOM 11102 H HA . GLU B 1 412 ? 10.583 1.624 -15.132 1.000 33.311 0 397 GLU B HA 1 c ATOM 11103 H HB2 . GLU B 1 412 ? 12.562 -0.347 -14.564 1.000 33.319 0 397 GLU B HB2 1 c ATOM 11104 H HB3 . GLU B 1 412 ? 11.010 -0.652 -14.536 1.000 33.304 0 397 GLU B HB3 1 c ATOM 11105 H HG2 . GLU B 1 412 ? 10.878 -0.246 -16.843 1.000 34.468 0 397 GLU B HG2 1 c ATOM 11106 H HG3 . GLU B 1 412 ? 12.423 0.084 -16.883 1.000 34.460 0 397 GLU B HG3 1 c ATOM 11107 N N . VAL B 1 413 ? 12.383 1.610 -12.472 1.000 34.223 0 398 VAL B N 1 ? ATOM 11108 C CA . VAL B 1 413 ? 12.495 1.742 -10.989 1.000 34.976 0 398 VAL B CA 1 ? ATOM 11109 C C . VAL B 1 413 ? 11.983 3.125 -10.548 1.000 36.885 0 398 VAL B C 1 ? ATOM 11110 O O . VAL B 1 413 ? 11.171 3.198 -9.591 1.000 33.179 0 398 VAL B O 1 ? ATOM 11111 C CB . VAL B 1 413 ? 13.961 1.503 -10.590 1.000 35.106 0 398 VAL B CB 1 ? ATOM 11112 C CG1 . VAL B 1 413 ? 14.259 1.934 -9.165 1.000 36.402 0 398 VAL B CG1 1 ? ATOM 11113 C CG2 . VAL B 1 413 ? 14.345 0.048 -10.801 1.000 35.360 0 398 VAL B CG2 1 ? ATOM 11114 H H . VAL B 1 413 ? 13.196 1.621 -12.882 1.000 34.019 0 398 VAL B H 1 c ATOM 11115 H HA . VAL B 1 413 ? 11.941 1.057 -10.574 1.000 35.216 0 398 VAL B HA 1 c ATOM 11116 H HB . VAL B 1 413 ? 14.524 2.052 -11.191 1.000 35.372 0 398 VAL B HB 1 c ATOM 11117 H HG11 . VAL B 1 413 ? 14.150 2.896 -9.083 1.000 36.010 0 398 VAL B HG11 1 c ATOM 11118 H HG12 . VAL B 1 413 ? 15.173 1.692 -8.937 1.000 36.007 0 398 VAL B HG12 1 c ATOM 11119 H HG13 . VAL B 1 413 ? 13.645 1.486 -8.556 1.000 36.002 0 398 VAL B HG13 1 c ATOM 11120 H HG21 . VAL B 1 413 ? 13.777 -0.521 -10.253 1.000 35.295 0 398 VAL B HG21 1 c ATOM 11121 H HG22 . VAL B 1 413 ? 15.275 -0.083 -10.546 1.000 35.284 0 398 VAL B HG22 1 c ATOM 11122 H HG23 . VAL B 1 413 ? 14.231 -0.187 -11.738 1.000 35.280 0 398 VAL B HG23 1 c ATOM 11123 N N . ASP B 1 414 ? 12.459 4.178 -11.225 1.000 41.024 0 399 ASP B N 1 ? ATOM 11124 C CA . ASP B 1 414 ? 12.016 5.589 -11.071 1.000 41.501 0 399 ASP B CA 1 ? ATOM 11125 C C . ASP B 1 414 ? 10.490 5.673 -11.179 1.000 43.222 0 399 ASP B C 1 ? ATOM 11126 O O . ASP B 1 414 ? 9.896 6.386 -10.355 1.000 46.471 0 399 ASP B O 1 ? ATOM 11127 C CB . ASP B 1 414 ? 12.680 6.497 -12.109 1.000 40.886 0 399 ASP B CB 1 ? ATOM 11128 C CG . ASP B 1 414 ? 14.125 6.844 -11.797 1.000 41.530 0 399 ASP B CG 1 ? ATOM 11129 O OD1 . ASP B 1 414 ? 14.505 6.817 -10.596 1.000 39.164 0 399 ASP B OD1 1 ? ATOM 11130 O OD2 . ASP B 1 414 ? 14.861 7.147 -12.762 1.000 45.509 0 399 ASP B OD2 1 ? ATOM 11131 H H . ASP B 1 414 ? 13.119 4.083 -11.846 1.000 40.098 0 399 ASP B H 1 c ATOM 11132 H HA . ASP B 1 414 ? 12.281 5.898 -10.173 1.000 41.617 0 399 ASP B HA 1 c ATOM 11133 H HB2 . ASP B 1 414 ? 12.652 6.060 -12.983 1.000 41.162 0 399 ASP B HB2 1 c ATOM 11134 H HB3 . ASP B 1 414 ? 12.173 7.332 -12.171 1.000 41.182 0 399 ASP B HB3 1 c ATOM 11135 N N . ARG B 1 415 ? 9.881 4.970 -12.137 1.000 43.684 0 400 ARG B N 1 ? ATOM 11136 C CA . ARG B 1 415 ? 8.405 4.974 -12.332 1.000 47.457 0 400 ARG B CA 1 ? ATOM 11137 C C . ARG B 1 415 ? 7.720 4.270 -11.155 1.000 43.141 0 400 ARG B C 1 ? ATOM 11138 O O . ARG B 1 415 ? 6.806 4.854 -10.573 1.000 43.949 0 400 ARG B O 1 ? ATOM 11139 C CB . ARG B 1 415 ? 7.990 4.303 -13.647 1.000 54.608 0 400 ARG B CB 1 ? ATOM 11140 C CG . ARG B 1 415 ? 7.436 5.254 -14.701 1.000 61.460 0 400 ARG B CG 1 ? ATOM 11141 C CD . ARG B 1 415 ? 8.386 5.505 -15.861 1.000 70.254 0 400 ARG B CD 1 ? ATOM 11142 N NE . ARG B 1 415 ? 7.675 5.316 -17.120 1.000 78.773 0 400 ARG B NE 1 ? ATOM 11143 C CZ . ARG B 1 415 ? 7.311 4.134 -17.625 1.000 83.486 0 400 ARG B CZ 1 ? ATOM 11144 N NH1 . ARG B 1 415 ? 7.594 3.005 -16.983 1.000 80.887 0 400 ARG B NH1 1 ? ATOM 11145 N NH2 . ARG B 1 415 ? 6.659 4.096 -18.779 1.000 78.657 0 400 ARG B NH2 1 ? ATOM 11146 H H . ARG B 1 415 ? 10.337 4.444 -12.729 1.000 44.481 0 400 ARG B H 1 c ATOM 11147 H HA . ARG B 1 415 ? 8.103 5.916 -12.347 1.000 47.174 0 400 ARG B HA 1 c ATOM 11148 H HB2 . ARG B 1 415 ? 8.774 3.832 -14.022 1.000 54.321 0 400 ARG B HB2 1 c ATOM 11149 H HB3 . ARG B 1 415 ? 7.300 3.623 -13.447 1.000 54.288 0 400 ARG B HB3 1 c ATOM 11150 H HG2 . ARG B 1 415 ? 6.592 4.880 -15.057 1.000 61.717 0 400 ARG B HG2 1 c ATOM 11151 H HG3 . ARG B 1 415 ? 7.222 6.121 -14.277 1.000 61.597 0 400 ARG B HG3 1 c ATOM 11152 H HD2 . ARG B 1 415 ? 8.731 6.430 -15.812 1.000 69.891 0 400 ARG B HD2 1 c ATOM 11153 H HD3 . ARG B 1 415 ? 9.156 4.886 -15.813 1.000 69.858 0 400 ARG B HD3 1 c ATOM 11154 H HE . ARG B 1 415 ? 7.460 6.052 -17.590 1.000 77.845 0 400 ARG B HE 1 c ATOM 11155 H HH11 . ARG B 1 415 ? 8.034 3.025 -16.200 1.000 81.141 0 400 ARG B HH11 1 c ATOM 11156 H HH12 . ARG B 1 415 ? 7.344 2.218 -17.337 1.000 81.256 0 400 ARG B HH12 1 c ATOM 11157 H HH21 . ARG B 1 415 ? 6.472 4.859 -19.215 1.000 79.927 0 400 ARG B HH21 1 c ATOM 11158 H HH22 . ARG B 1 415 ? 6.417 3.304 -19.129 1.000 79.927 0 400 ARG B HH22 1 c ATOM 11159 N N . LEU B 1 416 ? 8.128 3.047 -10.831 1.000 42.001 0 401 LEU B N 1 ? ATOM 11160 C CA . LEU B 1 416 ? 7.514 2.246 -9.734 1.000 41.510 0 401 LEU B CA 1 ? ATOM 11161 C C . LEU B 1 416 ? 7.531 3.087 -8.443 1.000 40.837 0 401 LEU B C 1 ? ATOM 11162 O O . LEU B 1 416 ? 6.536 3.072 -7.659 1.000 41.098 0 401 LEU B O 1 ? ATOM 11163 C CB . LEU B 1 416 ? 8.302 0.935 -9.596 1.000 39.693 0 401 LEU B CB 1 ? ATOM 11164 C CG . LEU B 1 416 ? 7.693 -0.140 -8.695 1.000 37.361 0 401 LEU B CG 1 ? ATOM 11165 C CD1 . LEU B 1 416 ? 8.205 -1.515 -9.094 1.000 36.503 0 401 LEU B CD1 1 ? ATOM 11166 C CD2 . LEU B 1 416 ? 7.995 0.125 -7.227 1.000 36.572 0 401 LEU B CD2 1 ? ATOM 11167 H H . LEU B 1 416 ? 8.812 2.627 -11.263 1.000 42.139 0 401 LEU B H 1 c ATOM 11168 H HA . LEU B 1 416 ? 6.582 2.047 -9.975 1.000 41.099 0 401 LEU B HA 1 c ATOM 11169 H HB2 . LEU B 1 416 ? 8.416 0.555 -10.490 1.000 39.535 0 401 LEU B HB2 1 c ATOM 11170 H HB3 . LEU B 1 416 ? 9.193 1.151 -9.256 1.000 39.530 0 401 LEU B HB3 1 c ATOM 11171 H HG . LEU B 1 416 ? 6.711 -0.127 -8.817 1.000 37.478 0 401 LEU B HG 1 c ATOM 11172 H HD11 . LEU B 1 416 ? 7.920 -1.718 -10.002 1.000 36.781 0 401 LEU B HD11 1 c ATOM 11173 H HD12 . LEU B 1 416 ? 7.846 -2.180 -8.485 1.000 36.781 0 401 LEU B HD12 1 c ATOM 11174 H HD13 . LEU B 1 416 ? 9.177 -1.526 -9.049 1.000 36.776 0 401 LEU B HD13 1 c ATOM 11175 H HD21 . LEU B 1 416 ? 8.954 0.243 -7.108 1.000 36.830 0 401 LEU B HD21 1 c ATOM 11176 H HD22 . LEU B 1 416 ? 7.694 -0.631 -6.693 1.000 36.824 0 401 LEU B HD22 1 c ATOM 11177 H HD23 . LEU B 1 416 ? 7.532 0.929 -6.936 1.000 36.837 0 401 LEU B HD23 1 c ATOM 11178 N N . LEU B 1 417 ? 8.612 3.826 -8.225 1.000 36.038 0 402 LEU B N 1 ? ATOM 11179 C CA . LEU B 1 417 ? 8.794 4.590 -6.976 1.000 34.880 0 402 LEU B CA 1 ? ATOM 11180 C C . LEU B 1 417 ? 7.886 5.819 -6.990 1.000 33.459 0 402 LEU B C 1 ? ATOM 11181 O O . LEU B 1 417 ? 7.420 6.206 -5.915 1.000 32.946 0 402 LEU B O 1 ? ATOM 11182 C CB . LEU B 1 417 ? 10.274 4.940 -6.852 1.000 36.019 0 402 LEU B CB 1 ? ATOM 11183 C CG . LEU B 1 417 ? 11.165 3.783 -6.404 1.000 35.077 0 402 LEU B CG 1 ? ATOM 11184 C CD1 . LEU B 1 417 ? 12.637 4.163 -6.507 1.000 35.460 0 402 LEU B CD1 1 ? ATOM 11185 C CD2 . LEU B 1 417 ? 10.810 3.357 -4.982 1.000 34.676 0 402 LEU B CD2 1 ? ATOM 11186 H H . LEU B 1 417 ? 9.300 3.895 -8.818 1.000 36.861 0 402 LEU B H 1 c ATOM 11187 H HA . LEU B 1 417 ? 8.529 4.017 -6.222 1.000 35.058 0 402 LEU B HA 1 c ATOM 11188 H HB2 . LEU B 1 417 ? 10.593 5.264 -7.718 1.000 35.531 0 402 LEU B HB2 1 c ATOM 11189 H HB3 . LEU B 1 417 ? 10.367 5.672 -6.210 1.000 35.525 0 402 LEU B HB3 1 c ATOM 11190 H HG . LEU B 1 417 ? 11.001 3.016 -7.005 1.000 35.248 0 402 LEU B HG 1 c ATOM 11191 H HD11 . LEU B 1 417 ? 12.851 4.388 -7.429 1.000 35.342 0 402 LEU B HD11 1 c ATOM 11192 H HD12 . LEU B 1 417 ? 13.187 3.413 -6.221 1.000 35.339 0 402 LEU B HD12 1 c ATOM 11193 H HD13 . LEU B 1 417 ? 12.815 4.931 -5.937 1.000 35.342 0 402 LEU B HD13 1 c ATOM 11194 H HD21 . LEU B 1 417 ? 10.762 4.143 -4.410 1.000 34.790 0 402 LEU B HD21 1 c ATOM 11195 H HD22 . LEU B 1 417 ? 11.494 2.751 -4.645 1.000 34.799 0 402 LEU B HD22 1 c ATOM 11196 H HD23 . LEU B 1 417 ? 9.948 2.903 -4.983 1.000 34.800 0 402 LEU B HD23 1 c ATOM 11197 N N . LYS B 1 418 ? 7.604 6.367 -8.170 1.000 34.125 0 403 LYS B N 1 ? ATOM 11198 C CA . LYS B 1 418 ? 6.670 7.510 -8.349 1.000 36.465 0 403 LYS B CA 1 ? ATOM 11199 C C . LYS B 1 418 ? 5.208 7.052 -8.279 1.000 36.407 0 403 LYS B C 1 ? ATOM 11200 O O . LYS B 1 418 ? 4.340 7.930 -8.339 1.000 38.048 0 403 LYS B O 1 ? ATOM 11201 C CB . LYS B 1 418 ? 6.911 8.200 -9.694 1.000 39.810 0 403 LYS B CB 1 ? ATOM 11202 C CG . LYS B 1 418 ? 8.176 9.044 -9.769 1.000 45.023 0 403 LYS B CG 1 ? ATOM 11203 C CD . LYS B 1 418 ? 8.077 10.179 -10.777 1.000 49.964 0 403 LYS B CD 1 ? ATOM 11204 C CE . LYS B 1 418 ? 8.002 9.704 -12.213 1.000 55.067 0 403 LYS B CE 1 ? ATOM 11205 N NZ . LYS B 1 418 ? 9.347 9.687 -12.842 1.000 59.149 0 403 LYS B NZ 1 ? ATOM 11206 H H . LYS B 1 418 ? 7.981 6.078 -8.946 1.000 34.556 0 403 LYS B H 1 c ATOM 11207 H HA . LYS B 1 418 ? 6.832 8.159 -7.626 1.000 36.613 0 403 LYS B HA 1 c ATOM 11208 H HB2 . LYS B 1 418 ? 6.952 7.514 -10.392 1.000 40.171 0 403 LYS B HB2 1 c ATOM 11209 H HB3 . LYS B 1 418 ? 6.143 8.777 -9.889 1.000 40.174 0 403 LYS B HB3 1 c ATOM 11210 H HG2 . LYS B 1 418 ? 8.358 9.421 -8.882 1.000 44.793 0 403 LYS B HG2 1 c ATOM 11211 H HG3 . LYS B 1 418 ? 8.929 8.468 -10.011 1.000 44.813 0 403 LYS B HG3 1 c ATOM 11212 H HD2 . LYS B 1 418 ? 7.279 10.714 -10.579 1.000 49.841 0 403 LYS B HD2 1 c ATOM 11213 H HD3 . LYS B 1 418 ? 8.861 10.761 -10.678 1.000 49.890 0 403 LYS B HD3 1 c ATOM 11214 H HE2 . LYS B 1 418 ? 7.625 8.804 -12.245 1.000 54.603 0 403 LYS B HE2 1 c ATOM 11215 H HE3 . LYS B 1 418 ? 7.417 10.296 -12.725 1.000 54.679 0 403 LYS B HE3 1 c ATOM 11216 H HZ1 . LYS B 1 418 ? 9.664 10.534 -12.913 1.000 57.779 0 403 LYS B HZ1 1 c ATOM 11217 H HZ2 . LYS B 1 418 ? 9.295 9.319 -13.670 1.000 57.795 0 403 LYS B HZ2 1 c ATOM 11218 H HZ3 . LYS B 1 418 ? 9.918 9.197 -12.334 1.000 57.795 0 403 LYS B HZ3 1 c ATOM 11219 N N . ASN B 1 419 ? 4.937 5.743 -8.179 1.000 36.591 0 404 ASN B N 1 ? ATOM 11220 C CA . ASN B 1 419 ? 3.563 5.168 -8.207 1.000 35.619 0 404 ASN B CA 1 ? ATOM 11221 C C . ASN B 1 419 ? 2.857 5.450 -6.878 1.000 35.825 0 404 ASN B C 1 ? ATOM 11222 O O . ASN B 1 419 ? 1.694 5.910 -6.910 1.000 37.745 0 404 ASN B O 1 ? ATOM 11223 C CB . ASN B 1 419 ? 3.559 3.663 -8.493 1.000 34.738 0 404 ASN B CB 1 ? ATOM 11224 C CG . ASN B 1 419 ? 3.733 3.323 -9.958 1.000 33.575 0 404 ASN B CG 1 ? ATOM 11225 O OD1 . ASN B 1 419 ? 3.583 4.182 -10.829 1.000 33.842 0 404 ASN B OD1 1 ? ATOM 11226 N ND2 . ASN B 1 419 ? 4.036 2.066 -10.235 1.000 32.367 0 404 ASN B ND2 1 ? ATOM 11227 H H . ASN B 1 419 ? 5.587 5.115 -8.094 1.000 36.304 0 404 ASN B H 1 c ATOM 11228 H HA . ASN B 1 419 ? 3.058 5.613 -8.927 1.000 35.671 0 404 ASN B HA 1 c ATOM 11229 H HB2 . ASN B 1 419 ? 4.275 3.241 -7.980 1.000 34.676 0 404 ASN B HB2 1 c ATOM 11230 H HB3 . ASN B 1 419 ? 2.710 3.290 -8.184 1.000 34.647 0 404 ASN B HB3 1 c ATOM 11231 H HD21 . ASN B 1 419 ? 4.174 1.819 -11.073 1.000 32.745 0 404 ASN B HD21 1 c ATOM 11232 H HD22 . ASN B 1 419 ? 4.102 1.472 -9.584 1.000 32.751 0 404 ASN B HD22 1 c ATOM 11233 N N . GLN B 1 420 ? 3.516 5.147 -5.759 1.000 34.253 0 405 GLN B N 1 ? ATOM 11234 C CA . GLN B 1 420 ? 3.074 5.594 -4.418 1.000 32.755 0 405 GLN B CA 1 ? ATOM 11235 C C . GLN B 1 420 ? 3.303 7.100 -4.352 1.000 33.782 0 405 GLN B C 1 ? ATOM 11236 O O . GLN B 1 420 ? 4.481 7.510 -4.337 1.000 29.880 0 405 GLN B O 1 ? ATOM 11237 C CB . GLN B 1 420 ? 3.838 4.883 -3.303 1.000 32.907 0 405 GLN B CB 1 ? ATOM 11238 C CG . GLN B 1 420 ? 3.341 5.233 -1.910 1.000 31.400 0 405 GLN B CG 1 ? ATOM 11239 C CD . GLN B 1 420 ? 1.897 4.842 -1.725 1.000 31.064 0 405 GLN B CD 1 ? ATOM 11240 O OE1 . GLN B 1 420 ? 0.997 5.660 -1.882 1.000 31.895 0 405 GLN B OE1 1 ? ATOM 11241 N NE2 . GLN B 1 420 ? 1.659 3.582 -1.399 1.000 31.367 0 405 GLN B NE2 1 ? ATOM 11242 H H . GLN B 1 420 ? 4.279 4.648 -5.755 1.000 34.260 0 405 GLN B H 1 c ATOM 11243 H HA . GLN B 1 420 ? 2.113 5.407 -4.325 1.000 33.274 0 405 GLN B HA 1 c ATOM 11244 H HB2 . GLN B 1 420 ? 3.757 3.916 -3.438 1.000 32.517 0 405 GLN B HB2 1 c ATOM 11245 H HB3 . GLN B 1 420 ? 4.786 5.118 -3.374 1.000 32.513 0 405 GLN B HB3 1 c ATOM 11246 H HG2 . GLN B 1 420 ? 3.890 4.770 -1.242 1.000 31.660 0 405 GLN B HG2 1 c ATOM 11247 H HG3 . GLN B 1 420 ? 3.434 6.196 -1.762 1.000 31.697 0 405 GLN B HG3 1 c ATOM 11248 H HE21 . GLN B 1 420 ? 0.876 3.212 -1.608 1.000 31.278 0 405 GLN B HE21 1 c ATOM 11249 H HE22 . GLN B 1 420 ? 2.279 3.111 -0.969 1.000 31.263 0 405 GLN B HE22 1 c ATOM 11250 N N . LYS B 1 421 ? 2.205 7.868 -4.345 1.000 38.536 0 406 LYS B N 1 ? ATOM 11251 C CA . LYS B 1 421 ? 2.186 9.358 -4.325 1.000 38.914 0 406 LYS B CA 1 ? ATOM 11252 C C . LYS B 1 421 ? 2.083 9.871 -2.884 1.000 37.286 0 406 LYS B C 1 ? ATOM 11253 O O . LYS B 1 421 ? 2.462 11.029 -2.648 1.000 38.452 0 406 LYS B O 1 ? ATOM 11254 C CB . LYS B 1 421 ? 1.048 9.874 -5.213 1.000 39.574 0 406 LYS B CB 1 ? ATOM 11255 C CG . LYS B 1 421 ? 1.165 9.450 -6.672 1.000 40.881 0 406 LYS B CG 1 ? ATOM 11256 C CD . LYS B 1 421 ? 1.081 10.584 -7.671 1.000 43.240 0 406 LYS B CD 1 ? ATOM 11257 C CE . LYS B 1 421 ? 2.153 10.499 -8.743 1.000 46.915 0 406 LYS B CE 1 ? ATOM 11258 N NZ . LYS B 1 421 ? 2.104 9.216 -9.489 1.000 48.528 0 406 LYS B NZ 1 ? ATOM 11259 H H . LYS B 1 421 ? 1.369 7.506 -4.361 1.000 37.439 0 406 LYS B H 1 c ATOM 11260 H HA . LYS B 1 421 ? 3.038 9.676 -4.702 1.000 38.627 0 406 LYS B HA 1 c ATOM 11261 H HB2 . LYS B 1 421 ? 0.198 9.541 -4.856 1.000 39.724 0 406 LYS B HB2 1 c ATOM 11262 H HB3 . LYS B 1 421 ? 1.032 10.852 -5.164 1.000 39.742 0 406 LYS B HB3 1 c ATOM 11263 H HG2 . LYS B 1 421 ? 2.020 8.986 -6.792 1.000 41.144 0 406 LYS B HG2 1 c ATOM 11264 H HG3 . LYS B 1 421 ? 0.450 8.807 -6.867 1.000 41.120 0 406 LYS B HG3 1 c ATOM 11265 H HD2 . LYS B 1 421 ? 0.200 10.567 -8.101 1.000 43.498 0 406 LYS B HD2 1 c ATOM 11266 H HD3 . LYS B 1 421 ? 1.171 11.439 -7.200 1.000 43.482 0 406 LYS B HD3 1 c ATOM 11267 H HE2 . LYS B 1 421 ? 2.040 11.235 -9.374 1.000 46.383 0 406 LYS B HE2 1 c ATOM 11268 H HE3 . LYS B 1 421 ? 3.033 10.590 -8.330 1.000 46.383 0 406 LYS B HE3 1 c ATOM 11269 H HZ1 . LYS B 1 421 ? 2.415 8.541 -8.967 1.000 47.975 0 406 LYS B HZ1 1 c ATOM 11270 H HZ2 . LYS B 1 421 ? 2.622 9.275 -10.234 1.000 48.001 0 406 LYS B HZ2 1 c ATOM 11271 H HZ3 . LYS B 1 421 ? 1.248 9.036 -9.735 1.000 48.001 0 406 LYS B HZ3 1 c ATOM 11272 N N . GLN B 1 422 ? 1.611 9.034 -1.960 1.000 38.981 0 407 GLN B N 1 ? ATOM 11273 C CA . GLN B 1 422 ? 1.545 9.344 -0.507 1.000 41.953 0 407 GLN B CA 1 ? ATOM 11274 C C . GLN B 1 422 ? 2.929 9.077 0.100 1.000 43.489 0 407 GLN B C 1 ? ATOM 11275 O O . GLN B 1 422 ? 3.731 8.360 -0.523 1.000 44.187 0 407 GLN B O 1 ? ATOM 11276 C CB . GLN B 1 422 ? 0.490 8.514 0.231 1.000 42.371 0 407 GLN B CB 1 ? ATOM 11277 C CG . GLN B 1 422 ? -0.720 8.122 -0.607 1.000 45.885 0 407 GLN B CG 1 ? ATOM 11278 C CD . GLN B 1 422 ? -1.614 9.285 -0.969 1.000 46.773 0 407 GLN B CD 1 ? ATOM 11279 O OE1 . GLN B 1 422 ? -1.781 10.210 -0.174 1.000 43.577 0 407 GLN B OE1 1 ? ATOM 11280 N NE2 . GLN B 1 422 ? -2.224 9.221 -2.154 1.000 44.786 0 407 GLN B NE2 1 ? ATOM 11281 H H . GLN B 1 422 ? 1.335 8.194 -2.164 1.000 39.289 0 407 GLN B H 1 c ATOM 11282 H HA . GLN B 1 422 ? 1.331 10.300 -0.401 1.000 41.720 0 407 GLN B HA 1 c ATOM 11283 H HB2 . GLN B 1 422 ? 0.918 7.698 0.565 1.000 43.073 0 407 GLN B HB2 1 c ATOM 11284 H HB3 . GLN B 1 422 ? 0.185 9.027 1.009 1.000 43.073 0 407 GLN B HB3 1 c ATOM 11285 H HG2 . GLN B 1 422 ? -0.416 7.691 -1.428 1.000 44.941 0 407 GLN B HG2 1 c ATOM 11286 H HG3 . GLN B 1 422 ? -1.249 7.463 -0.109 1.000 45.174 0 407 GLN B HG3 1 c ATOM 11287 H HE21 . GLN B 1 422 ? -2.733 9.891 -2.425 1.000 45.374 0 407 GLN B HE21 1 c ATOM 11288 H HE22 . GLN B 1 422 ? -2.121 8.510 -2.669 1.000 45.378 0 407 GLN B HE22 1 c ATOM 11289 N N . SER B 1 423 ? 3.187 9.651 1.273 1.000 42.937 0 408 SER B N 1 ? ATOM 11290 C CA . SER B 1 423 ? 4.434 9.491 2.054 1.000 43.144 0 408 SER B CA 1 ? ATOM 11291 C C . SER B 1 423 ? 4.053 9.060 3.466 1.000 42.394 0 408 SER B C 1 ? ATOM 11292 O O . SER B 1 423 ? 3.031 9.551 3.968 1.000 41.511 0 408 SER B O 1 ? ATOM 11293 C CB . SER B 1 423 ? 5.219 10.768 2.074 1.000 45.182 0 408 SER B CB 1 ? ATOM 11294 O OG . SER B 1 423 ? 5.440 11.238 0.753 1.000 47.696 0 408 SER B OG 1 ? ATOM 11295 H H . SER B 1 423 ? 2.593 10.206 1.689 1.000 43.109 0 408 SER B H 1 c ATOM 11296 H HA . SER B 1 423 ? 4.982 8.780 1.639 1.000 43.337 0 408 SER B HA 1 c ATOM 11297 H HB2 . SER B 1 423 ? 4.723 11.451 2.590 1.000 45.251 0 408 SER B HB2 1 c ATOM 11298 H HB3 . SER B 1 423 ? 6.087 10.612 2.522 1.000 45.242 0 408 SER B HB3 1 c ATOM 11299 H HG . SER B 1 423 ? 5.922 11.938 0.822 0.000 47.900 0 408 SER B HG 1 c ATOM 11300 N N . TYR B 1 424 ? 4.839 8.167 4.064 1.000 42.246 0 409 TYR B N 1 ? ATOM 11301 C CA . TYR B 1 424 ? 4.682 7.729 5.474 1.000 41.438 0 409 TYR B CA 1 ? ATOM 11302 C C . TYR B 1 424 ? 3.517 6.743 5.600 1.000 38.286 0 409 TYR B C 1 ? ATOM 11303 O O . TYR B 1 424 ? 3.825 5.564 5.803 1.000 39.717 0 409 TYR B O 1 ? ATOM 11304 C CB . TYR B 1 424 ? 4.555 8.953 6.382 1.000 42.752 0 409 TYR B CB 1 ? ATOM 11305 C CG . TYR B 1 424 ? 5.723 9.892 6.255 1.000 40.862 0 409 TYR B CG 1 ? ATOM 11306 C CD1 . TYR B 1 424 ? 7.010 9.440 6.488 1.000 41.084 0 409 TYR B CD1 1 ? ATOM 11307 C CD2 . TYR B 1 424 ? 5.552 11.214 5.885 1.000 43.094 0 409 TYR B CD2 1 ? ATOM 11308 C CE1 . TYR B 1 424 ? 8.106 10.276 6.370 1.000 41.678 0 409 TYR B CE1 1 ? ATOM 11309 C CE2 . TYR B 1 424 ? 6.637 12.071 5.773 1.000 44.331 0 409 TYR B CE2 1 ? ATOM 11310 C CZ . TYR B 1 424 ? 7.915 11.597 6.018 1.000 41.077 0 409 TYR B CZ 1 ? ATOM 11311 O OH . TYR B 1 424 ? 8.991 12.411 5.908 1.000 37.425 0 409 TYR B OH 1 ? ATOM 11312 H H . TYR B 1 424 ? 5.537 7.755 3.647 1.000 42.088 0 409 TYR B H 1 c ATOM 11313 H HA . TYR B 1 424 ? 5.506 7.249 5.730 1.000 41.157 0 409 TYR B HA 1 c ATOM 11314 H HB2 . TYR B 1 424 ? 3.729 9.431 6.166 1.000 41.966 0 409 TYR B HB2 1 c ATOM 11315 H HB3 . TYR B 1 424 ? 4.491 8.647 7.311 1.000 41.979 0 409 TYR B HB3 1 c ATOM 11316 H HD1 . TYR B 1 424 ? 7.143 8.542 6.732 1.000 41.123 0 409 TYR B HD1 1 c ATOM 11317 H HD2 . TYR B 1 424 ? 4.683 11.543 5.724 1.000 42.697 0 409 TYR B HD2 1 c ATOM 11318 H HE1 . TYR B 1 424 ? 8.974 9.950 6.541 1.000 41.435 0 409 TYR B HE1 1 c ATOM 11319 H HE2 . TYR B 1 424 ? 6.506 12.972 5.526 1.000 43.070 0 409 TYR B HE2 1 c ATOM 11320 H HH . TYR B 1 424 ? 9.698 12.001 6.078 0.000 37.160 0 409 TYR B HH 1 c ATOM 11321 N N . PHE B 1 425 ? 2.262 7.203 5.500 1.000 37.884 0 410 PHE B N 1 ? ATOM 11322 C CA . PHE B 1 425 ? 1.029 6.355 5.487 1.000 36.486 0 410 PHE B CA 1 ? ATOM 11323 C C . PHE B 1 425 ? 0.330 6.423 4.126 1.000 33.810 0 410 PHE B C 1 ? ATOM 11324 O O . PHE B 1 425 ? 0.332 7.461 3.447 1.000 32.731 0 410 PHE B O 1 ? ATOM 11325 C CB . PHE B 1 425 ? 0.009 6.781 6.544 1.000 36.792 0 410 PHE B CB 1 ? ATOM 11326 C CG . PHE B 1 425 ? 0.586 7.074 7.903 1.000 38.500 0 410 PHE B CG 1 ? ATOM 11327 C CD1 . PHE B 1 425 ? 0.555 6.118 8.905 1.000 40.313 0 410 PHE B CD1 1 ? ATOM 11328 C CD2 . PHE B 1 425 ? 1.169 8.301 8.175 1.000 37.283 0 410 PHE B CD2 1 ? ATOM 11329 C CE1 . PHE B 1 425 ? 1.083 6.394 10.156 1.000 41.369 0 410 PHE B CE1 1 ? ATOM 11330 C CE2 . PHE B 1 425 ? 1.690 8.575 9.427 1.000 38.085 0 410 PHE B CE2 1 ? ATOM 11331 C CZ . PHE B 1 425 ? 1.646 7.623 10.416 1.000 39.090 0 410 PHE B CZ 1 ? ATOM 11332 H H . PHE B 1 425 ? 2.066 8.089 5.423 1.000 37.674 0 410 PHE B H 1 c ATOM 11333 H HA . PHE B 1 425 ? 1.290 5.417 5.659 1.000 36.271 0 410 PHE B HA 1 c ATOM 11334 H HB2 . PHE B 1 425 ? -0.453 7.583 6.221 1.000 37.066 0 410 PHE B HB2 1 c ATOM 11335 H HB3 . PHE B 1 425 ? -0.659 6.069 6.632 1.000 37.116 0 410 PHE B HB3 1 c ATOM 11336 H HD1 . PHE B 1 425 ? 0.163 5.275 8.736 1.000 39.961 0 410 PHE B HD1 1 c ATOM 11337 H HD2 . PHE B 1 425 ? 1.193 8.963 7.503 1.000 37.878 0 410 PHE B HD2 1 c ATOM 11338 H HE1 . PHE B 1 425 ? 1.053 5.738 10.834 1.000 40.342 0 410 PHE B HE1 1 c ATOM 11339 H HE2 . PHE B 1 425 ? 2.078 9.417 9.600 1.000 38.179 0 410 PHE B HE2 1 c ATOM 11340 H HZ . PHE B 1 425 ? 2.008 7.806 11.266 1.000 39.261 0 410 PHE B HZ 1 c ATOM 11341 N N . ALA B 1 426 ? -0.292 5.319 3.750 1.000 34.286 0 411 ALA B N 1 ? ATOM 11342 C CA . ALA B 1 426 ? -0.908 5.119 2.422 1.000 35.644 0 411 ALA B CA 1 ? ATOM 11343 C C . ALA B 1 426 ? -2.147 4.246 2.582 1.000 35.823 0 411 ALA B C 1 ? ATOM 11344 O O . ALA B 1 426 ? -2.356 3.679 3.671 1.000 34.022 0 411 ALA B O 1 ? ATOM 11345 C CB . ALA B 1 426 ? 0.074 4.476 1.468 1.000 35.258 0 411 ALA B CB 1 ? ATOM 11346 H H . ALA B 1 426 ? -0.383 4.589 4.289 1.000 34.504 0 411 ALA B H 1 c ATOM 11347 H HA . ALA B 1 426 ? -1.183 5.994 2.062 1.000 35.336 0 411 ALA B HA 1 c ATOM 11348 H HB1 . ALA B 1 426 ? -0.332 4.396 0.588 1.000 35.374 0 411 ALA B HB1 1 c ATOM 11349 H HB2 . ALA B 1 426 ? 0.874 5.026 1.405 1.000 35.374 0 411 ALA B HB2 1 c ATOM 11350 H HB3 . ALA B 1 426 ? 0.314 3.593 1.794 1.000 35.352 0 411 ALA B HB3 1 c ATOM 11351 N N . ASN B 1 427 ? -2.914 4.133 1.507 1.000 36.640 0 412 ASN B N 1 ? ATOM 11352 C CA . ASN B 1 427 ? -4.101 3.252 1.462 1.000 38.375 0 412 ASN B CA 1 ? ATOM 11353 C C . ASN B 1 427 ? -3.629 1.802 1.235 1.000 37.924 0 412 ASN B C 1 ? ATOM 11354 O O . ASN B 1 427 ? -2.557 1.619 0.603 1.000 34.934 0 412 ASN B O 1 ? ATOM 11355 C CB . ASN B 1 427 ? -5.093 3.803 0.436 1.000 38.525 0 412 ASN B CB 1 ? ATOM 11356 C CG . ASN B 1 427 ? -6.331 2.948 0.275 1.000 38.706 0 412 ASN B CG 1 ? ATOM 11357 O OD1 . ASN B 1 427 ? -6.803 2.310 1.222 1.000 37.976 0 412 ASN B OD1 1 ? ATOM 11358 N ND2 . ASN B 1 427 ? -6.860 2.938 -0.935 1.000 39.153 0 412 ASN B ND2 1 ? ATOM 11359 H H . ASN B 1 427 ? -2.753 4.588 0.733 1.000 36.852 0 412 ASN B H 1 c ATOM 11360 H HA . ASN B 1 427 ? -4.542 3.295 2.343 1.000 37.968 0 412 ASN B HA 1 c ATOM 11361 H HB2 . ASN B 1 427 ? -5.363 4.702 0.712 1.000 38.530 0 412 ASN B HB2 1 c ATOM 11362 H HB3 . ASN B 1 427 ? -4.641 3.876 -0.429 1.000 38.529 0 412 ASN B HB3 1 c ATOM 11363 H HD21 . ASN B 1 427 ? -7.559 2.426 -1.107 1.000 39.009 0 412 ASN B HD21 1 c ATOM 11364 H HD22 . ASN B 1 427 ? -6.515 3.440 -1.577 1.000 39.009 0 412 ASN B HD22 1 c ATOM 11365 N N . ALA B 1 428 ? -4.360 0.833 1.813 1.000 37.709 0 413 ALA B N 1 ? ATOM 11366 C CA . ALA B 1 428 ? -4.452 -0.579 1.366 1.000 37.373 0 413 ALA B CA 1 ? ATOM 11367 C C . ALA B 1 428 ? -5.931 -0.919 1.145 1.000 39.947 0 413 ALA B C 1 ? ATOM 11368 O O . ALA B 1 428 ? -6.840 -0.103 1.424 1.000 39.671 0 413 ALA B O 1 ? ATOM 11369 C CB . ALA B 1 428 ? -3.813 -1.502 2.370 1.000 36.388 0 413 ALA B CB 1 ? ATOM 11370 H H . ALA B 1 428 ? -4.869 0.985 2.554 1.000 37.688 0 413 ALA B H 1 c ATOM 11371 H HA . ALA B 1 428 ? -3.978 -0.667 0.506 1.000 37.721 0 413 ALA B HA 1 c ATOM 11372 H HB1 . ALA B 1 428 ? -3.894 -2.421 2.065 1.000 36.701 0 413 ALA B HB1 1 c ATOM 11373 H HB2 . ALA B 1 428 ? -2.873 -1.275 2.468 1.000 36.701 0 413 ALA B HB2 1 c ATOM 11374 H HB3 . ALA B 1 428 ? -4.259 -1.407 3.229 1.000 36.710 0 413 ALA B HB3 1 c ATOM 11375 N N . GLN C 1 24 ? 25.419 -15.699 55.152 1.000 74.309 0 6 GLN C N 1 ? ATOM 11376 C CA . GLN C 1 24 ? 24.415 -16.486 54.352 1.000 80.041 0 6 GLN C CA 1 ? ATOM 11377 C C . GLN C 1 24 ? 22.992 -16.066 54.741 1.000 77.398 0 6 GLN C C 1 ? ATOM 11378 O O . GLN C 1 24 ? 22.149 -16.001 53.838 1.000 74.347 0 6 GLN C O 1 ? ATOM 11379 C CB . GLN C 1 24 ? 24.615 -18.001 54.513 1.000 86.566 0 6 GLN C CB 1 ? ATOM 11380 C CG . GLN C 1 24 ? 23.695 -18.680 55.526 1.000 89.749 0 6 GLN C CG 1 ? ATOM 11381 C CD . GLN C 1 24 ? 24.018 -20.145 55.721 1.000 95.458 0 6 GLN C CD 1 ? ATOM 11382 O OE1 . GLN C 1 24 ? 25.128 -20.511 56.107 1.000 98.394 0 6 GLN C OE1 1 ? ATOM 11383 N NE2 . GLN C 1 24 ? 23.039 -21.005 55.477 1.000 98.275 0 6 GLN C NE2 1 ? ATOM 11384 H H . GLN C 1 24 ? 25.691 -16.191 55.877 1.000 76.101 0 6 GLN C H 1 c ATOM 11385 H HA . GLN C 1 24 ? 24.549 -16.261 53.403 1.000 79.588 0 6 GLN C HA 1 c ATOM 11386 H HB2 . GLN C 1 24 ? 24.481 -18.420 53.638 1.000 85.695 0 6 GLN C HB2 1 c ATOM 11387 H HB3 . GLN C 1 24 ? 25.545 -18.161 54.776 1.000 85.669 0 6 GLN C HB3 1 c ATOM 11388 H HG2 . GLN C 1 24 ? 23.774 -18.222 56.389 1.000 90.198 0 6 GLN C HG2 1 c ATOM 11389 H HG3 . GLN C 1 24 ? 22.766 -18.595 55.225 1.000 90.267 0 6 GLN C HG3 1 c ATOM 11390 H HE21 . GLN C 1 24 ? 23.189 -21.874 55.536 1.000 97.356 0 6 GLN C HE21 1 c ATOM 11391 H HE22 . GLN C 1 24 ? 22.234 -20.712 55.258 1.000 97.318 0 6 GLN C HE22 1 c ATOM 11392 N N . GLU C 1 25 ? 22.735 -15.807 56.028 1.000 78.461 0 7 GLU C N 1 ? ATOM 11393 C CA . GLU C 1 25 ? 21.438 -15.258 56.514 1.000 79.119 0 7 GLU C CA 1 ? ATOM 11394 C C . GLU C 1 25 ? 21.318 -13.811 56.013 1.000 77.270 0 7 GLU C C 1 ? ATOM 11395 O O . GLU C 1 25 ? 20.177 -13.287 55.967 1.000 72.730 0 7 GLU C O 1 ? ATOM 11396 C CB . GLU C 1 25 ? 21.339 -15.354 58.042 1.000 82.031 0 7 GLU C CB 1 ? ATOM 11397 C CG . GLU C 1 25 ? 19.902 -15.389 58.556 1.000 81.368 0 7 GLU C CG 1 ? ATOM 11398 C CD . GLU C 1 25 ? 19.734 -15.178 60.053 1.000 76.162 0 7 GLU C CD 1 ? ATOM 11399 O OE1 . GLU C 1 25 ? 20.241 -14.158 60.571 1.000 69.408 0 7 GLU C OE1 1 ? ATOM 11400 O OE2 . GLU C 1 25 ? 19.095 -16.035 60.698 1.000 69.228 0 7 GLU C OE2 1 ? ATOM 11401 H H . GLU C 1 25 ? 23.344 -15.953 56.689 1.000 78.393 0 7 GLU C H 1 c ATOM 11402 H HA . GLU C 1 25 ? 20.710 -15.789 56.116 1.000 79.166 0 7 GLU C HA 1 c ATOM 11403 H HB2 . GLU C 1 25 ? 21.801 -16.166 58.337 1.000 81.145 0 7 GLU C HB2 1 c ATOM 11404 H HB3 . GLU C 1 25 ? 21.800 -14.584 58.436 1.000 81.125 0 7 GLU C HB3 1 c ATOM 11405 H HG2 . GLU C 1 25 ? 19.385 -14.699 58.089 1.000 80.224 0 7 GLU C HG2 1 c ATOM 11406 H HG3 . GLU C 1 25 ? 19.507 -16.257 58.323 1.000 80.214 0 7 GLU C HG3 1 c ATOM 11407 N N . ASN C 1 26 ? 22.458 -13.199 55.655 1.000 74.515 0 8 ASN C N 1 ? ATOM 11408 C CA . ASN C 1 26 ? 22.567 -11.811 55.127 1.000 70.219 0 8 ASN C CA 1 ? ATOM 11409 C C . ASN C 1 26 ? 23.655 -11.751 54.058 1.000 67.687 0 8 ASN C C 1 ? ATOM 11410 O O . ASN C 1 26 ? 24.811 -12.058 54.338 1.000 67.700 0 8 ASN C O 1 ? ATOM 11411 C CB . ASN C 1 26 ? 22.886 -10.817 56.246 1.000 66.762 0 8 ASN C CB 1 ? ATOM 11412 C CG . ASN C 1 26 ? 22.470 -9.404 55.906 1.000 62.274 0 8 ASN C CG 1 ? ATOM 11413 O OD1 . ASN C 1 26 ? 22.696 -8.943 54.793 1.000 56.328 0 8 ASN C OD1 1 ? ATOM 11414 N ND2 . ASN C 1 26 ? 21.869 -8.714 56.862 1.000 61.727 0 8 ASN C ND2 1 ? ATOM 11415 H H . ASN C 1 26 ? 23.267 -13.598 55.748 1.000 74.120 0 8 ASN C H 1 c ATOM 11416 H HA . ASN C 1 26 ? 21.703 -11.557 54.729 1.000 69.809 0 8 ASN C HA 1 c ATOM 11417 H HB2 . ASN C 1 26 ? 22.424 -11.100 57.062 1.000 66.441 0 8 ASN C HB2 1 c ATOM 11418 H HB3 . ASN C 1 26 ? 23.849 -10.834 56.422 1.000 66.463 0 8 ASN C HB3 1 c ATOM 11419 H HD21 . ASN C 1 26 ? 22.118 -7.876 57.026 1.000 61.875 0 8 ASN C HD21 1 c ATOM 11420 H HD22 . ASN C 1 26 ? 21.222 -9.092 57.342 1.000 61.910 0 8 ASN C HD22 1 c ATOM 11421 N N . PRO C 1 27 ? 23.336 -11.336 52.811 1.000 66.170 0 9 PRO C N 1 ? ATOM 11422 C CA . PRO C 1 27 ? 24.350 -11.195 51.764 1.000 64.342 0 9 PRO C CA 1 ? ATOM 11423 C C . PRO C 1 27 ? 25.083 -9.840 51.796 1.000 63.636 0 9 PRO C C 1 ? ATOM 11424 O O . PRO C 1 27 ? 26.204 -9.770 51.309 1.000 64.958 0 9 PRO C O 1 ? ATOM 11425 C CB . PRO C 1 27 ? 23.502 -11.323 50.490 1.000 64.393 0 9 PRO C CB 1 ? ATOM 11426 C CG . PRO C 1 27 ? 22.187 -10.654 50.865 1.000 65.161 0 9 PRO C CG 1 ? ATOM 11427 C CD . PRO C 1 27 ? 21.991 -10.966 52.337 1.000 65.741 0 9 PRO C CD 1 ? ATOM 11428 H HA . PRO C 1 27 ? 24.995 -11.943 51.814 1.000 64.622 0 9 PRO C HA 1 c ATOM 11429 H HB2 . PRO C 1 27 ? 23.927 -10.864 49.734 1.000 64.559 0 9 PRO C HB2 1 c ATOM 11430 H HB3 . PRO C 1 27 ? 23.361 -12.264 50.253 1.000 64.561 0 9 PRO C HB3 1 c ATOM 11431 H HG2 . PRO C 1 27 ? 22.237 -9.687 50.720 1.000 65.116 0 9 PRO C HG2 1 c ATOM 11432 H HG3 . PRO C 1 27 ? 21.450 -11.016 50.332 1.000 65.116 0 9 PRO C HG3 1 c ATOM 11433 H HD2 . PRO C 1 27 ? 21.654 -10.187 52.817 1.000 65.679 0 9 PRO C HD2 1 c ATOM 11434 H HD3 . PRO C 1 27 ? 21.365 -11.705 52.456 1.000 65.709 0 9 PRO C HD3 1 c ATOM 11435 N N . PHE C 1 28 ? 24.455 -8.811 52.383 1.000 56.540 0 10 PHE C N 1 ? ATOM 11436 C CA . PHE C 1 28 ? 24.841 -7.383 52.243 1.000 53.915 0 10 PHE C CA 1 ? ATOM 11437 C C . PHE C 1 28 ? 26.121 -7.075 53.018 1.000 54.547 0 10 PHE C C 1 ? ATOM 11438 O O . PHE C 1 28 ? 26.836 -6.141 52.606 1.000 51.323 0 10 PHE C O 1 ? ATOM 11439 C CB . PHE C 1 28 ? 23.700 -6.471 52.690 1.000 52.564 0 10 PHE C CB 1 ? ATOM 11440 C CG . PHE C 1 28 ? 22.474 -6.628 51.834 1.000 53.168 0 10 PHE C CG 1 ? ATOM 11441 C CD1 . PHE C 1 28 ? 21.398 -7.392 52.267 1.000 55.677 0 10 PHE C CD1 1 ? ATOM 11442 C CD2 . PHE C 1 28 ? 22.424 -6.068 50.569 1.000 49.260 0 10 PHE C CD2 1 ? ATOM 11443 C CE1 . PHE C 1 28 ? 20.279 -7.556 51.468 1.000 53.141 0 10 PHE C CE1 1 ? ATOM 11444 C CE2 . PHE C 1 28 ? 21.306 -6.237 49.772 1.000 49.766 0 10 PHE C CE2 1 ? ATOM 11445 C CZ . PHE C 1 28 ? 20.235 -6.973 50.224 1.000 52.272 0 10 PHE C CZ 1 ? ATOM 11446 H H . PHE C 1 28 ? 23.742 -8.920 52.937 1.000 57.495 0 10 PHE C H 1 c ATOM 11447 H HA . PHE C 1 28 ? 25.018 -7.205 51.289 1.000 54.214 0 10 PHE C HA 1 c ATOM 11448 H HB2 . PHE C 1 28 ? 23.474 -6.679 53.621 1.000 53.056 0 10 PHE C HB2 1 c ATOM 11449 H HB3 . PHE C 1 28 ? 24.004 -5.541 52.651 1.000 53.039 0 10 PHE C HB3 1 c ATOM 11450 H HD1 . PHE C 1 28 ? 21.420 -7.783 53.124 1.000 54.213 0 10 PHE C HD1 1 c ATOM 11451 H HD2 . PHE C 1 28 ? 23.155 -5.560 50.253 1.000 50.491 0 10 PHE C HD2 1 c ATOM 11452 H HE1 . PHE C 1 28 ? 19.545 -8.060 51.781 1.000 53.353 0 10 PHE C HE1 1 c ATOM 11453 H HE2 . PHE C 1 28 ? 21.278 -5.846 48.917 1.000 50.458 0 10 PHE C HE2 1 c ATOM 11454 H HZ . PHE C 1 28 ? 19.475 -7.087 49.675 1.000 51.916 0 10 PHE C HZ 1 c ATOM 11455 N N . ILE C 1 29 ? 26.398 -7.832 54.082 1.000 58.165 0 11 ILE C N 1 ? ATOM 11456 C CA . ILE C 1 29 ? 27.487 -7.528 55.057 1.000 61.291 0 11 ILE C CA 1 ? ATOM 11457 C C . ILE C 1 29 ? 28.708 -8.419 54.747 1.000 62.005 0 11 ILE C C 1 ? ATOM 11458 O O . ILE C 1 29 ? 28.659 -9.646 55.009 1.000 60.819 0 11 ILE C O 1 ? ATOM 11459 C CB . ILE C 1 29 ? 26.944 -7.608 56.507 1.000 61.659 0 11 ILE C CB 1 ? ATOM 11460 C CG1 . ILE C 1 29 ? 27.831 -6.853 57.509 1.000 64.285 0 11 ILE C CG1 1 ? ATOM 11461 C CG2 . ILE C 1 29 ? 26.649 -9.039 56.944 1.000 60.966 0 11 ILE C CG2 1 ? ATOM 11462 C CD1 . ILE C 1 29 ? 29.261 -7.347 57.624 1.000 65.658 0 11 ILE C CD1 1 ? ATOM 11463 H H . ILE C 1 29 ? 25.935 -8.589 54.279 1.000 58.025 0 11 ILE C H 1 c ATOM 11464 H HA . ILE C 1 29 ? 27.758 -6.605 54.909 1.000 60.848 0 11 ILE C HA 1 c ATOM 11465 H HB . ILE C 1 29 ? 26.075 -7.136 56.501 1.000 61.943 0 11 ILE C HB 1 c ATOM 11466 H HG12 . ILE C 1 29 ? 27.851 -5.907 57.250 1.000 63.934 0 11 ILE C HG12 1 c ATOM 11467 H HG13 . ILE C 1 29 ? 27.415 -6.908 58.393 1.000 63.955 0 11 ILE C HG13 1 c ATOM 11468 H HG21 . ILE C 1 29 ? 26.098 -9.480 56.274 1.000 61.174 0 11 ILE C HG21 1 c ATOM 11469 H HG22 . ILE C 1 29 ? 26.173 -9.027 57.794 1.000 61.181 0 11 ILE C HG22 1 c ATOM 11470 H HG23 . ILE C 1 29 ? 27.482 -9.530 57.051 1.000 61.195 0 11 ILE C HG23 1 c ATOM 11471 H HD11 . ILE C 1 29 ? 29.265 -8.313 57.746 1.000 65.186 0 11 ILE C HD11 1 c ATOM 11472 H HD12 . ILE C 1 29 ? 29.690 -6.924 58.389 1.000 65.200 0 11 ILE C HD12 1 c ATOM 11473 H HD13 . ILE C 1 29 ? 29.752 -7.121 56.815 1.000 65.165 0 11 ILE C HD13 1 c ATOM 11474 N N . PHE C 1 30 ? 29.757 -7.811 54.170 1.000 60.821 0 12 PHE C N 1 ? ATOM 11475 C CA . PHE C 1 30 ? 31.080 -8.427 53.881 1.000 59.963 0 12 PHE C CA 1 ? ATOM 11476 C C . PHE C 1 30 ? 31.995 -8.130 55.067 1.000 60.233 0 12 PHE C C 1 ? ATOM 11477 O O . PHE C 1 30 ? 32.396 -6.972 55.223 1.000 60.941 0 12 PHE C O 1 ? ATOM 11478 C CB . PHE C 1 30 ? 31.690 -7.881 52.587 1.000 58.989 0 12 PHE C CB 1 ? ATOM 11479 C CG . PHE C 1 30 ? 30.961 -8.235 51.313 1.000 60.463 0 12 PHE C CG 1 ? ATOM 11480 C CD1 . PHE C 1 30 ? 31.572 -9.001 50.334 1.000 62.080 0 12 PHE C CD1 1 ? ATOM 11481 C CD2 . PHE C 1 30 ? 29.669 -7.785 51.075 1.000 64.572 0 12 PHE C CD2 1 ? ATOM 11482 C CE1 . PHE C 1 30 ? 30.905 -9.313 49.155 1.000 63.860 0 12 PHE C CE1 1 ? ATOM 11483 C CE2 . PHE C 1 30 ? 29.000 -8.101 49.900 1.000 61.403 0 12 PHE C CE2 1 ? ATOM 11484 C CZ . PHE C 1 30 ? 29.619 -8.864 48.941 1.000 61.049 0 12 PHE C CZ 1 ? ATOM 11485 H H . PHE C 1 30 ? 29.731 -6.936 53.916 1.000 60.890 0 12 PHE C H 1 c ATOM 11486 H HA . PHE C 1 30 ? 30.968 -9.408 53.797 1.000 60.043 0 12 PHE C HA 1 c ATOM 11487 H HB2 . PHE C 1 30 ? 31.734 -6.905 52.658 1.000 59.573 0 12 PHE C HB2 1 c ATOM 11488 H HB3 . PHE C 1 30 ? 32.610 -8.213 52.522 1.000 59.563 0 12 PHE C HB3 1 c ATOM 11489 H HD1 . PHE C 1 30 ? 32.452 -9.313 50.469 1.000 62.082 0 12 PHE C HD1 1 c ATOM 11490 H HD2 . PHE C 1 30 ? 29.235 -7.258 51.726 1.000 62.737 0 12 PHE C HD2 1 c ATOM 11491 H HE1 . PHE C 1 30 ? 31.333 -9.841 48.501 1.000 62.681 0 12 PHE C HE1 1 c ATOM 11492 H HE2 . PHE C 1 30 ? 28.120 -7.788 49.760 1.000 61.994 0 12 PHE C HE2 1 c ATOM 11493 H HZ . PHE C 1 30 ? 29.167 -9.080 48.141 1.000 61.779 0 12 PHE C HZ 1 c ATOM 11494 N N . LYS C 1 31 ? 32.264 -9.140 55.895 1.000 65.006 0 13 LYS C N 1 ? ATOM 11495 C CA . LYS C 1 31 ? 33.062 -9.024 57.144 1.000 65.263 0 13 LYS C CA 1 ? ATOM 11496 C C . LYS C 1 31 ? 34.525 -8.708 56.795 1.000 66.622 0 13 LYS C C 1 ? ATOM 11497 O O . LYS C 1 31 ? 34.989 -9.158 55.724 1.000 63.232 0 13 LYS C O 1 ? ATOM 11498 C CB . LYS C 1 31 ? 32.965 -10.331 57.939 1.000 67.557 0 13 LYS C CB 1 ? ATOM 11499 C CG . LYS C 1 31 ? 31.654 -10.563 58.672 1.000 66.815 0 13 LYS C CG 1 ? ATOM 11500 C CD . LYS C 1 31 ? 31.594 -9.819 59.981 1.000 71.828 0 13 LYS C CD 1 ? ATOM 11501 C CE . LYS C 1 31 ? 30.230 -9.860 60.634 1.000 75.768 0 13 LYS C CE 1 ? ATOM 11502 N NZ . LYS C 1 31 ? 30.041 -8.722 61.567 1.000 77.065 0 13 LYS C NZ 1 ? ATOM 11503 H H . LYS C 1 31 ? 31.957 -9.983 55.741 1.000 63.916 0 13 LYS C H 1 c ATOM 11504 H HA . LYS C 1 31 ? 32.695 -8.289 57.685 1.000 65.884 0 13 LYS C HA 1 c ATOM 11505 H HB2 . LYS C 1 31 ? 33.115 -11.080 57.326 1.000 66.837 0 13 LYS C HB2 1 c ATOM 11506 H HB3 . LYS C 1 31 ? 33.688 -10.339 58.599 1.000 66.865 0 13 LYS C HB3 1 c ATOM 11507 H HG2 . LYS C 1 31 ? 30.912 -10.271 58.100 1.000 68.156 0 13 LYS C HG2 1 c ATOM 11508 H HG3 . LYS C 1 31 ? 31.548 -11.523 58.841 1.000 68.143 0 13 LYS C HG3 1 c ATOM 11509 H HD2 . LYS C 1 31 ? 32.251 -10.206 60.598 1.000 71.501 0 13 LYS C HD2 1 c ATOM 11510 H HD3 . LYS C 1 31 ? 31.843 -8.882 59.827 1.000 71.499 0 13 LYS C HD3 1 c ATOM 11511 H HE2 . LYS C 1 31 ? 29.537 -9.826 59.947 1.000 75.068 0 13 LYS C HE2 1 c ATOM 11512 H HE3 . LYS C 1 31 ? 30.127 -10.697 61.126 1.000 75.096 0 13 LYS C HE3 1 c ATOM 11513 H HZ1 . LYS C 1 31 ? 30.683 -8.741 62.208 1.000 76.630 0 13 LYS C HZ1 1 c ATOM 11514 H HZ2 . LYS C 1 31 ? 29.227 -8.780 61.962 1.000 76.630 0 13 LYS C HZ2 1 c ATOM 11515 H HZ3 . LYS C 1 31 ? 30.096 -7.939 61.113 1.000 76.620 0 13 LYS C HZ3 1 c ATOM 11516 N N . SER C 1 32 ? 35.226 -8.003 57.694 1.000 68.999 0 14 SER C N 1 ? ATOM 11517 C CA . SER C 1 32 ? 36.660 -7.602 57.594 1.000 69.172 0 14 SER C CA 1 ? ATOM 11518 C C . SER C 1 32 ? 37.562 -8.801 57.259 1.000 68.864 0 14 SER C C 1 ? ATOM 11519 O O . SER C 1 32 ? 38.705 -8.571 56.800 1.000 72.814 0 14 SER C O 1 ? ATOM 11520 C CB . SER C 1 32 ? 37.127 -6.930 58.868 1.000 66.944 0 14 SER C CB 1 ? ATOM 11521 O OG . SER C 1 32 ? 38.497 -6.559 58.774 1.000 63.272 0 14 SER C OG 1 ? ATOM 11522 H H . SER C 1 32 ? 34.851 -7.709 58.474 1.000 68.449 0 14 SER C H 1 c ATOM 11523 H HA . SER C 1 32 ? 36.738 -6.949 56.856 1.000 68.647 0 14 SER C HA 1 c ATOM 11524 H HB2 . SER C 1 32 ? 36.576 -6.127 59.039 1.000 66.514 0 14 SER C HB2 1 c ATOM 11525 H HB3 . SER C 1 32 ? 37.007 -7.552 59.628 1.000 66.563 0 14 SER C HB3 1 c ATOM 11526 H HG . SER C 1 32 ? 38.738 -6.155 59.457 0.000 63.160 0 14 SER C HG 1 c ATOM 11527 N N . ASN C 1 33 ? 37.105 -10.025 57.524 1.000 63.966 0 15 ASN C N 1 ? ATOM 11528 C CA . ASN C 1 33 ? 37.840 -11.262 57.152 1.000 66.962 0 15 ASN C CA 1 ? ATOM 11529 C C . ASN C 1 33 ? 37.760 -11.466 55.631 1.000 65.042 0 15 ASN C C 1 ? ATOM 11530 O O . ASN C 1 33 ? 38.785 -11.871 55.056 1.000 63.095 0 15 ASN C O 1 ? ATOM 11531 C CB . ASN C 1 33 ? 37.342 -12.477 57.944 1.000 71.600 0 15 ASN C CB 1 ? ATOM 11532 C CG . ASN C 1 33 ? 35.833 -12.529 58.098 1.000 74.914 0 15 ASN C CG 1 ? ATOM 11533 O OD1 . ASN C 1 33 ? 35.293 -12.025 59.082 1.000 76.368 0 15 ASN C OD1 1 ? ATOM 11534 N ND2 . ASN C 1 33 ? 35.143 -13.122 57.135 1.000 74.609 0 15 ASN C ND2 1 ? ATOM 11535 H H . ASN C 1 33 ? 36.334 -10.174 57.979 1.000 65.845 0 15 ASN C H 1 c ATOM 11536 H HA . ASN C 1 33 ? 38.787 -11.131 57.392 1.000 66.873 0 15 ASN C HA 1 c ATOM 11537 H HB2 . ASN C 1 33 ? 37.643 -13.292 57.493 1.000 71.230 0 15 ASN C HB2 1 c ATOM 11538 H HB3 . ASN C 1 33 ? 37.749 -12.459 58.834 1.000 71.234 0 15 ASN C HB3 1 c ATOM 11539 H HD21 . ASN C 1 33 ? 34.266 -13.203 57.204 1.000 74.694 0 15 ASN C HD21 1 c ATOM 11540 H HD22 . ASN C 1 33 ? 35.560 -13.435 56.420 1.000 74.660 0 15 ASN C HD22 1 c ATOM 11541 N N . ARG C 1 34 ? 36.609 -11.166 55.007 1.000 64.399 0 16 ARG C N 1 ? ATOM 11542 C CA . ARG C 1 34 ? 36.266 -11.535 53.599 1.000 60.970 0 16 ARG C CA 1 ? ATOM 11543 C C . ARG C 1 34 ? 37.192 -10.811 52.613 1.000 57.069 0 16 ARG C C 1 ? ATOM 11544 O O . ARG C 1 34 ? 37.178 -11.190 51.423 1.000 54.225 0 16 ARG C O 1 ? ATOM 11545 C CB . ARG C 1 34 ? 34.795 -11.232 53.298 1.000 62.436 0 16 ARG C CB 1 ? ATOM 11546 C CG . ARG C 1 34 ? 33.825 -11.911 54.256 1.000 67.625 0 16 ARG C CG 1 ? ATOM 11547 C CD . ARG C 1 34 ? 32.452 -12.163 53.658 1.000 73.467 0 16 ARG C CD 1 ? ATOM 11548 N NE . ARG C 1 34 ? 32.462 -13.304 52.745 1.000 77.324 0 16 ARG C NE 1 ? ATOM 11549 C CZ . ARG C 1 34 ? 31.631 -14.349 52.784 1.000 79.438 0 16 ARG C CZ 1 ? ATOM 11550 N NH1 . ARG C 1 34 ? 30.674 -14.434 53.694 1.000 78.792 0 16 ARG C NH1 1 ? ATOM 11551 N NH2 . ARG C 1 34 ? 31.755 -15.313 51.888 1.000 82.816 0 16 ARG C NH2 1 ? ATOM 11552 H H . ARG C 1 34 ? 35.946 -10.693 55.423 1.000 63.749 0 16 ARG C H 1 c ATOM 11553 H HA . ARG C 1 34 ? 36.409 -12.508 53.498 1.000 61.122 0 16 ARG C HA 1 c ATOM 11554 H HB2 . ARG C 1 34 ? 34.657 -10.254 53.343 1.000 63.286 0 16 ARG C HB2 1 c ATOM 11555 H HB3 . ARG C 1 34 ? 34.594 -11.525 52.376 1.000 63.325 0 16 ARG C HB3 1 c ATOM 11556 H HG2 . ARG C 1 34 ? 34.209 -12.776 54.542 1.000 67.686 0 16 ARG C HG2 1 c ATOM 11557 H HG3 . ARG C 1 34 ? 33.721 -11.348 55.062 1.000 67.652 0 16 ARG C HG3 1 c ATOM 11558 H HD2 . ARG C 1 34 ? 31.807 -12.325 54.390 1.000 72.952 0 16 ARG C HD2 1 c ATOM 11559 H HD3 . ARG C 1 34 ? 32.159 -11.357 53.167 1.000 72.890 0 16 ARG C HD3 1 c ATOM 11560 H HE . ARG C 1 34 ? 33.094 -13.310 52.107 1.000 76.915 0 16 ARG C HE 1 c ATOM 11561 H HH11 . ARG C 1 34 ? 30.568 -13.786 54.308 1.000 78.930 0 16 ARG C HH11 1 c ATOM 11562 H HH12 . ARG C 1 34 ? 30.122 -15.144 53.695 1.000 78.951 0 16 ARG C HH12 1 c ATOM 11563 H HH21 . ARG C 1 34 ? 32.403 -15.270 51.266 1.000 81.249 0 16 ARG C HH21 1 c ATOM 11564 H HH22 . ARG C 1 34 ? 31.197 -16.018 51.908 1.000 81.356 0 16 ARG C HH22 1 c ATOM 11565 N N . PHE C 1 35 ? 37.929 -9.798 53.096 1.000 54.179 0 17 PHE C N 1 ? ATOM 11566 C CA . PHE C 1 35 ? 39.150 -9.211 52.477 1.000 51.354 0 17 PHE C CA 1 ? ATOM 11567 C C . PHE C 1 35 ? 40.264 -10.264 52.383 1.000 50.167 0 17 PHE C C 1 ? ATOM 11568 O O . PHE C 1 35 ? 40.884 -10.568 53.411 1.000 45.680 0 17 PHE C O 1 ? ATOM 11569 C CB . PHE C 1 35 ? 39.704 -8.062 53.327 1.000 49.529 0 17 PHE C CB 1 ? ATOM 11570 C CG . PHE C 1 35 ? 39.143 -6.685 53.088 1.000 45.891 0 17 PHE C CG 1 ? ATOM 11571 C CD1 . PHE C 1 35 ? 38.090 -6.206 53.846 1.000 46.916 0 17 PHE C CD1 1 ? ATOM 11572 C CD2 . PHE C 1 35 ? 39.727 -5.831 52.170 1.000 45.818 0 17 PHE C CD2 1 ? ATOM 11573 C CE1 . PHE C 1 35 ? 37.593 -4.925 53.656 1.000 47.019 0 17 PHE C CE1 1 ? ATOM 11574 C CE2 . PHE C 1 35 ? 39.231 -4.551 51.981 1.000 48.173 0 17 PHE C CE2 1 ? ATOM 11575 C CZ . PHE C 1 35 ? 38.161 -4.103 52.719 1.000 47.756 0 17 PHE C CZ 1 ? ATOM 11576 H H . PHE C 1 35 ? 37.698 -9.359 53.859 1.000 54.184 0 17 PHE C H 1 c ATOM 11577 H HA . PHE C 1 35 ? 38.935 -8.879 51.573 1.000 51.301 0 17 PHE C HA 1 c ATOM 11578 H HB2 . PHE C 1 35 ? 39.558 -8.292 54.268 1.000 49.224 0 17 PHE C HB2 1 c ATOM 11579 H HB3 . PHE C 1 35 ? 40.673 -8.023 53.186 1.000 49.093 0 17 PHE C HB3 1 c ATOM 11580 H HD1 . PHE C 1 35 ? 37.689 -6.770 54.489 1.000 46.767 0 17 PHE C HD1 1 c ATOM 11581 H HD2 . PHE C 1 35 ? 40.458 -6.132 51.653 1.000 46.478 0 17 PHE C HD2 1 c ATOM 11582 H HE1 . PHE C 1 35 ? 36.857 -4.625 54.165 1.000 47.189 0 17 PHE C HE1 1 c ATOM 11583 H HE2 . PHE C 1 35 ? 39.624 -3.988 51.333 1.000 47.487 0 17 PHE C HE2 1 c ATOM 11584 H HZ . PHE C 1 35 ? 37.825 -3.231 52.586 1.000 47.627 0 17 PHE C HZ 1 c ATOM 11585 N N . GLN C 1 36 ? 40.517 -10.785 51.181 1.000 57.449 0 18 GLN C N 1 ? ATOM 11586 C CA . GLN C 1 36 ? 41.720 -11.598 50.845 1.000 61.994 0 18 GLN C CA 1 ? ATOM 11587 C C . GLN C 1 36 ? 42.943 -10.667 50.953 1.000 59.541 0 18 GLN C C 1 ? ATOM 11588 O O . GLN C 1 36 ? 42.784 -9.442 50.769 1.000 58.754 0 18 GLN C O 1 ? ATOM 11589 C CB . GLN C 1 36 ? 41.509 -12.278 49.479 1.000 69.556 0 18 GLN C CB 1 ? ATOM 11590 C CG . GLN C 1 36 ? 42.474 -11.862 48.367 1.000 76.767 0 18 GLN C CG 1 ? ATOM 11591 C CD . GLN C 1 36 ? 43.819 -12.559 48.367 1.000 89.674 0 18 GLN C CD 1 ? ATOM 11592 O OE1 . GLN C 1 36 ? 44.730 -12.179 47.633 1.000 103.311 0 18 GLN C OE1 1 ? ATOM 11593 N NE2 . GLN C 1 36 ? 43.977 -13.596 49.177 1.000 96.429 0 18 GLN C NE2 1 ? ATOM 11594 H H . GLN C 1 36 ? 39.955 -10.659 50.476 1.000 56.715 0 18 GLN C H 1 c ATOM 11595 H HA . GLN C 1 36 ? 41.810 -12.302 51.529 1.000 61.949 0 18 GLN C HA 1 c ATOM 11596 H HB2 . GLN C 1 36 ? 41.569 -13.246 49.607 1.000 69.394 0 18 GLN C HB2 1 c ATOM 11597 H HB3 . GLN C 1 36 ? 40.597 -12.085 49.181 1.000 69.230 0 18 GLN C HB3 1 c ATOM 11598 H HG2 . GLN C 1 36 ? 42.041 -12.032 47.503 1.000 77.772 0 18 GLN C HG2 1 c ATOM 11599 H HG3 . GLN C 1 36 ? 42.625 -10.895 48.427 1.000 77.737 0 18 GLN C HG3 1 c ATOM 11600 H HE21 . GLN C 1 36 ? 44.800 -13.833 49.435 1.000 94.186 0 18 GLN C HE21 1 c ATOM 11601 H HE22 . GLN C 1 36 ? 43.269 -14.056 49.457 1.000 93.966 0 18 GLN C HE22 1 c ATOM 11602 N N . THR C 1 37 ? 44.117 -11.195 51.299 1.000 58.966 0 19 THR C N 1 ? ATOM 11603 C CA . THR C 1 37 ? 45.362 -10.392 51.460 1.000 59.489 0 19 THR C CA 1 ? ATOM 11604 C C . THR C 1 37 ? 46.224 -10.599 50.204 1.000 60.184 0 19 THR C C 1 ? ATOM 11605 O O . THR C 1 37 ? 46.652 -11.745 49.964 1.000 59.222 0 19 THR C O 1 ? ATOM 11606 C CB . THR C 1 37 ? 46.084 -10.735 52.775 1.000 58.130 0 19 THR C CB 1 ? ATOM 11607 O OG1 . THR C 1 37 ? 45.385 -10.206 53.908 1.000 50.391 0 19 THR C OG1 1 ? ATOM 11608 C CG2 . THR C 1 37 ? 47.499 -10.199 52.799 1.000 60.306 0 19 THR C CG2 1 ? ATOM 11609 H H . THR C 1 37 ? 44.244 -12.085 51.462 1.000 59.282 0 19 THR C H 1 c ATOM 11610 H HA . THR C 1 37 ? 45.102 -9.439 51.498 1.000 59.258 0 19 THR C HA 1 c ATOM 11611 H HB . THR C 1 37 ? 46.119 -11.720 52.857 1.000 57.224 0 19 THR C HB 1 c ATOM 11612 H HG1 . THR C 1 37 ? 45.780 -10.377 54.588 0.000 49.920 0 19 THR C HG1 1 c ATOM 11613 H HG21 . THR C 1 37 ? 48.026 -10.617 52.073 1.000 59.615 0 19 THR C HG21 1 c ATOM 11614 H HG22 . THR C 1 37 ? 47.918 -10.411 53.669 1.000 59.614 0 19 THR C HG22 1 c ATOM 11615 H HG23 . THR C 1 37 ? 47.484 -9.219 52.671 1.000 59.614 0 19 THR C HG23 1 c ATOM 11616 N N . LEU C 1 38 ? 46.439 -9.546 49.408 1.000 60.219 0 20 LEU C N 1 ? ATOM 11617 C CA . LEU C 1 38 ? 47.207 -9.646 48.139 1.000 58.916 0 20 LEU C CA 1 ? ATOM 11618 C C . LEU C 1 38 ? 48.676 -9.849 48.495 1.000 58.366 0 20 LEU C C 1 ? ATOM 11619 O O . LEU C 1 38 ? 49.200 -10.938 48.228 1.000 66.221 0 20 LEU C O 1 ? ATOM 11620 C CB . LEU C 1 38 ? 47.039 -8.378 47.296 1.000 58.207 0 20 LEU C CB 1 ? ATOM 11621 C CG . LEU C 1 38 ? 45.622 -8.053 46.845 1.000 56.375 0 20 LEU C CG 1 ? ATOM 11622 C CD1 . LEU C 1 38 ? 45.598 -6.690 46.171 1.000 56.969 0 20 LEU C CD1 1 ? ATOM 11623 C CD2 . LEU C 1 38 ? 45.091 -9.132 45.914 1.000 55.109 0 20 LEU C CD2 1 ? ATOM 11624 H H . LEU C 1 38 ? 46.134 -8.710 49.598 1.000 59.875 0 20 LEU C H 1 c ATOM 11625 H HA . LEU C 1 38 ? 46.888 -10.429 47.635 1.000 58.980 0 20 LEU C HA 1 c ATOM 11626 H HB2 . LEU C 1 38 ? 47.377 -7.619 47.810 1.000 57.896 0 20 LEU C HB2 1 c ATOM 11627 H HB3 . LEU C 1 38 ? 47.601 -8.466 46.501 1.000 57.928 0 20 LEU C HB3 1 c ATOM 11628 H HG . LEU C 1 38 ? 45.041 -8.017 47.644 1.000 56.592 0 20 LEU C HG 1 c ATOM 11629 H HD11 . LEU C 1 38 ? 45.986 -6.028 46.766 1.000 56.737 0 20 LEU C HD11 1 c ATOM 11630 H HD12 . LEU C 1 38 ? 44.679 -6.444 45.968 1.000 56.763 0 20 LEU C HD12 1 c ATOM 11631 H HD13 . LEU C 1 38 ? 46.114 -6.726 45.347 1.000 56.773 0 20 LEU C HD13 1 c ATOM 11632 H HD21 . LEU C 1 38 ? 45.676 -9.210 45.140 1.000 55.520 0 20 LEU C HD21 1 c ATOM 11633 H HD22 . LEU C 1 38 ? 44.196 -8.896 45.620 1.000 55.502 0 20 LEU C HD22 1 c ATOM 11634 H HD23 . LEU C 1 38 ? 45.062 -9.982 46.383 1.000 55.592 0 20 LEU C HD23 1 c ATOM 11635 N N . TYR C 1 39 ? 49.291 -8.830 49.089 1.000 54.738 0 21 TYR C N 1 ? ATOM 11636 C CA . TYR C 1 39 ? 50.718 -8.812 49.479 1.000 56.742 0 21 TYR C CA 1 ? ATOM 11637 C C . TYR C 1 39 ? 50.825 -8.300 50.914 1.000 60.165 0 21 TYR C C 1 ? ATOM 11638 O O . TYR C 1 39 ? 49.948 -7.527 51.363 1.000 54.309 0 21 TYR C O 1 ? ATOM 11639 C CB . TYR C 1 39 ? 51.524 -7.944 48.514 1.000 57.055 0 21 TYR C CB 1 ? ATOM 11640 C CG . TYR C 1 39 ? 52.995 -7.824 48.828 1.000 58.045 0 21 TYR C CG 1 ? ATOM 11641 C CD1 . TYR C 1 39 ? 53.910 -8.778 48.389 1.000 58.970 0 21 TYR C CD1 1 ? ATOM 11642 C CD2 . TYR C 1 39 ? 53.481 -6.738 49.541 1.000 55.534 0 21 TYR C CD2 1 ? ATOM 11643 C CE1 . TYR C 1 39 ? 55.266 -8.665 48.659 1.000 58.999 0 21 TYR C CE1 1 ? ATOM 11644 C CE2 . TYR C 1 39 ? 54.834 -6.607 49.813 1.000 59.749 0 21 TYR C CE2 1 ? ATOM 11645 C CZ . TYR C 1 39 ? 55.731 -7.571 49.374 1.000 62.996 0 21 TYR C CZ 1 ? ATOM 11646 O OH . TYR C 1 39 ? 57.066 -7.427 49.652 1.000 66.221 0 21 TYR C OH 1 ? ATOM 11647 H H . TYR C 1 39 ? 48.865 -8.058 49.317 1.000 56.083 0 21 TYR C H 1 c ATOM 11648 H HA . TYR C 1 39 ? 51.071 -9.737 49.447 1.000 57.097 0 21 TYR C HA 1 c ATOM 11649 H HB2 . TYR C 1 39 ? 51.426 -8.316 47.613 1.000 57.225 0 21 TYR C HB2 1 c ATOM 11650 H HB3 . TYR C 1 39 ? 51.131 -7.047 48.508 1.000 57.223 0 21 TYR C HB3 1 c ATOM 11651 H HD1 . TYR C 1 39 ? 53.600 -9.522 47.899 1.000 58.838 0 21 TYR C HD1 1 c ATOM 11652 H HD2 . TYR C 1 39 ? 52.882 -6.074 49.841 1.000 57.344 0 21 TYR C HD2 1 c ATOM 11653 H HE1 . TYR C 1 39 ? 55.869 -9.323 48.354 1.000 59.838 0 21 TYR C HE1 1 c ATOM 11654 H HE2 . TYR C 1 39 ? 55.147 -5.864 50.302 1.000 59.462 0 21 TYR C HE2 1 c ATOM 11655 H HH . TYR C 1 39 ? 57.514 -8.099 49.322 0.000 64.780 0 21 TYR C HH 1 c ATOM 11656 N N . GLU C 1 40 ? 51.868 -8.758 51.609 1.000 66.941 0 22 GLU C N 1 ? ATOM 11657 C CA . GLU C 1 40 ? 52.246 -8.287 52.966 1.000 69.915 0 22 GLU C CA 1 ? ATOM 11658 C C . GLU C 1 40 ? 53.767 -8.381 53.154 1.000 70.756 0 22 GLU C C 1 ? ATOM 11659 O O . GLU C 1 40 ? 54.419 -9.238 52.507 1.000 75.384 0 22 GLU C O 1 ? ATOM 11660 C CB . GLU C 1 40 ? 51.514 -9.100 54.033 1.000 68.252 0 22 GLU C CB 1 ? ATOM 11661 C CG . GLU C 1 40 ? 51.673 -8.522 55.423 1.000 67.032 0 22 GLU C CG 1 ? ATOM 11662 C CD . GLU C 1 40 ? 50.644 -9.033 56.407 1.000 66.923 0 22 GLU C CD 1 ? ATOM 11663 O OE1 . GLU C 1 40 ? 50.742 -10.213 56.805 1.000 65.884 0 22 GLU C OE1 1 ? ATOM 11664 O OE2 . GLU C 1 40 ? 49.737 -8.257 56.743 1.000 67.068 0 22 GLU C OE2 1 ? ATOM 11665 H H . GLU C 1 40 ? 52.422 -9.404 51.284 1.000 65.907 0 22 GLU C H 1 c ATOM 11666 H HA . GLU C 1 40 ? 51.977 -7.344 53.049 1.000 69.096 0 22 GLU C HA 1 c ATOM 11667 H HB2 . GLU C 1 40 ? 50.562 -9.133 53.805 1.000 68.339 0 22 GLU C HB2 1 c ATOM 11668 H HB3 . GLU C 1 40 ? 51.861 -10.016 54.024 1.000 68.342 0 22 GLU C HB3 1 c ATOM 11669 H HG2 . GLU C 1 40 ? 52.566 -8.744 55.763 1.000 67.294 0 22 GLU C HG2 1 c ATOM 11670 H HG3 . GLU C 1 40 ? 51.607 -7.545 55.377 1.000 67.309 0 22 GLU C HG3 1 c ATOM 11671 N N . ASN C 1 41 ? 54.305 -7.520 54.016 1.000 65.688 0 23 ASN C N 1 ? ATOM 11672 C CA . ASN C 1 41 ? 55.730 -7.534 54.433 1.000 68.961 0 23 ASN C CA 1 ? ATOM 11673 C C . ASN C 1 41 ? 55.809 -6.918 55.838 1.000 70.118 0 23 ASN C C 1 ? ATOM 11674 O O . ASN C 1 41 ? 54.751 -6.487 56.354 1.000 69.787 0 23 ASN C O 1 ? ATOM 11675 C CB . ASN C 1 41 ? 56.610 -6.821 53.403 1.000 69.270 0 23 ASN C CB 1 ? ATOM 11676 C CG . ASN C 1 41 ? 56.805 -5.356 53.728 1.000 73.024 0 23 ASN C CG 1 ? ATOM 11677 O OD1 . ASN C 1 41 ? 57.610 -5.010 54.589 1.000 78.903 0 23 ASN C OD1 1 ? ATOM 11678 N ND2 . ASN C 1 41 ? 56.042 -4.489 53.085 1.000 78.590 0 23 ASN C ND2 1 ? ATOM 11679 H H . ASN C 1 41 ? 53.818 -6.856 54.407 1.000 67.640 0 23 ASN C H 1 c ATOM 11680 H HA . ASN C 1 41 ? 56.028 -8.473 54.485 1.000 68.621 0 23 ASN C HA 1 c ATOM 11681 H HB2 . ASN C 1 41 ? 57.484 -7.261 53.373 1.000 70.072 0 23 ASN C HB2 1 c ATOM 11682 H HB3 . ASN C 1 41 ? 56.198 -6.904 52.519 1.000 70.092 0 23 ASN C HB3 1 c ATOM 11683 H HD21 . ASN C 1 41 ? 56.045 -3.643 53.322 1.000 76.595 0 23 ASN C HD21 1 c ATOM 11684 H HD22 . ASN C 1 41 ? 55.514 -4.760 52.425 1.000 76.673 0 23 ASN C HD22 1 c ATOM 11685 N N . GLU C 1 42 ? 57.010 -6.828 56.419 1.000 66.963 0 24 GLU C N 1 ? ATOM 11686 C CA . GLU C 1 42 ? 57.199 -6.287 57.790 1.000 67.736 0 24 GLU C CA 1 ? ATOM 11687 C C . GLU C 1 42 ? 56.915 -4.777 57.807 1.000 59.978 0 24 GLU C C 1 ? ATOM 11688 O O . GLU C 1 42 ? 57.260 -4.152 58.816 1.000 58.529 0 24 GLU C O 1 ? ATOM 11689 C CB . GLU C 1 42 ? 58.599 -6.624 58.321 1.000 73.128 0 24 GLU C CB 1 ? ATOM 11690 C CG . GLU C 1 42 ? 59.741 -5.961 57.557 1.000 80.504 0 24 GLU C CG 1 ? ATOM 11691 C CD . GLU C 1 42 ? 60.982 -5.610 58.374 1.000 79.545 0 24 GLU C CD 1 ? ATOM 11692 O OE1 . GLU C 1 42 ? 61.365 -4.410 58.399 1.000 67.213 0 24 GLU C OE1 1 ? ATOM 11693 O OE2 . GLU C 1 42 ? 61.577 -6.532 58.973 1.000 80.537 0 24 GLU C OE2 1 ? ATOM 11694 H H . GLU C 1 42 ? 57.779 -7.096 56.009 1.000 67.915 0 24 GLU C H 1 c ATOM 11695 H HA . GLU C 1 42 ? 56.539 -6.725 58.375 1.000 67.023 0 24 GLU C HA 1 c ATOM 11696 H HB2 . GLU C 1 42 ? 58.648 -6.353 59.262 1.000 73.432 0 24 GLU C HB2 1 c ATOM 11697 H HB3 . GLU C 1 42 ? 58.718 -7.596 58.285 1.000 73.448 0 24 GLU C HB3 1 c ATOM 11698 H HG2 . GLU C 1 42 ? 60.016 -6.559 56.829 1.000 78.439 0 24 GLU C HG2 1 c ATOM 11699 H HG3 . GLU C 1 42 ? 59.407 -5.137 57.143 1.000 78.366 0 24 GLU C HG3 1 c ATOM 11700 N N . ASN C 1 43 ? 56.289 -4.220 56.762 1.000 58.469 0 25 ASN C N 1 ? ATOM 11701 C CA . ASN C 1 43 ? 56.094 -2.752 56.586 1.000 60.614 0 25 ASN C CA 1 ? ATOM 11702 C C . ASN C 1 43 ? 54.649 -2.397 56.218 1.000 63.676 0 25 ASN C C 1 ? ATOM 11703 O O . ASN C 1 43 ? 54.329 -1.177 56.225 1.000 64.139 0 25 ASN C O 1 ? ATOM 11704 C CB . ASN C 1 43 ? 57.036 -2.173 55.531 1.000 59.417 0 25 ASN C CB 1 ? ATOM 11705 C CG . ASN C 1 43 ? 58.484 -2.247 55.958 1.000 60.351 0 25 ASN C CG 1 ? ATOM 11706 O OD1 . ASN C 1 43 ? 58.829 -1.861 57.074 1.000 62.636 0 25 ASN C OD1 1 ? ATOM 11707 N ND2 . ASN C 1 43 ? 59.341 -2.738 55.081 1.000 62.520 0 25 ASN C ND2 1 ? ATOM 11708 H H . ASN C 1 43 ? 55.957 -4.706 56.079 1.000 59.446 0 25 ASN C H 1 c ATOM 11709 H HA . ASN C 1 43 ? 56.307 -2.312 57.441 1.000 60.550 0 25 ASN C HA 1 c ATOM 11710 H HB2 . ASN C 1 43 ? 56.919 -2.661 54.695 1.000 60.082 0 25 ASN C HB2 1 c ATOM 11711 H HB3 . ASN C 1 43 ? 56.798 -1.237 55.371 1.000 59.973 0 25 ASN C HB3 1 c ATOM 11712 H HD21 . ASN C 1 43 ? 60.189 -2.848 55.305 1.000 61.853 0 25 ASN C HD21 1 c ATOM 11713 H HD22 . ASN C 1 43 ? 59.070 -2.956 54.268 1.000 61.842 0 25 ASN C HD22 1 c ATOM 11714 N N . GLY C 1 44 ? 53.809 -3.391 55.910 1.000 65.066 0 26 GLY C N 1 ? ATOM 11715 C CA . GLY C 1 44 ? 52.381 -3.180 55.603 1.000 64.025 0 26 GLY C CA 1 ? ATOM 11716 C C . GLY C 1 44 ? 51.836 -4.226 54.649 1.000 64.360 0 26 GLY C C 1 ? ATOM 11717 O O . GLY C 1 44 ? 52.558 -5.209 54.346 1.000 60.119 0 26 GLY C O 1 ? ATOM 11718 H H . GLY C 1 44 ? 54.069 -4.261 55.873 1.000 64.450 0 26 GLY C H 1 c ATOM 11719 H HA2 . GLY C 1 44 ? 51.864 -3.204 56.447 1.000 64.355 0 26 GLY C HA2 1 c ATOM 11720 H HA3 . GLY C 1 44 ? 52.270 -2.284 55.201 1.000 64.396 0 26 GLY C HA3 1 c ATOM 11721 N N . HIS C 1 45 ? 50.600 -4.013 54.188 1.000 64.429 0 27 HIS C N 1 ? ATOM 11722 C CA . HIS C 1 45 ? 49.824 -4.965 53.354 1.000 65.184 0 27 HIS C CA 1 ? ATOM 11723 C C . HIS C 1 45 ? 48.835 -4.208 52.470 1.000 58.175 0 27 HIS C C 1 ? ATOM 11724 O O . HIS C 1 45 ? 48.352 -3.128 52.880 1.000 53.624 0 27 HIS C O 1 ? ATOM 11725 C CB . HIS C 1 45 ? 49.083 -5.969 54.245 1.000 74.395 0 27 HIS C CB 1 ? ATOM 11726 C CG . HIS C 1 45 ? 48.431 -5.326 55.425 1.000 85.485 0 27 HIS C CG 1 ? ATOM 11727 N ND1 . HIS C 1 45 ? 47.210 -4.675 55.336 1.000 89.407 0 27 HIS C ND1 1 ? ATOM 11728 C CD2 . HIS C 1 45 ? 48.833 -5.207 56.712 1.000 90.555 0 27 HIS C CD2 1 ? ATOM 11729 C CE1 . HIS C 1 45 ? 46.879 -4.204 56.522 1.000 90.252 0 27 HIS C CE1 1 ? ATOM 11730 N NE2 . HIS C 1 45 ? 47.861 -4.517 57.386 1.000 90.407 0 27 HIS C NE2 1 ? ATOM 11731 H H . HIS C 1 45 ? 50.137 -3.247 54.361 1.000 64.602 0 27 HIS C H 1 c ATOM 11732 H HA . HIS C 1 45 ? 50.454 -5.452 52.775 1.000 65.181 0 27 HIS C HA 1 c ATOM 11733 H HB2 . HIS C 1 45 ? 48.397 -6.427 53.711 1.000 74.455 0 27 HIS C HB2 1 c ATOM 11734 H HB3 . HIS C 1 45 ? 49.719 -6.647 54.562 1.000 74.458 0 27 HIS C HB3 1 c ATOM 11735 H HD1 . HIS C 1 45 ? 46.715 -4.608 54.623 0.000 89.930 0 27 HIS C HD1 1 c ATOM 11736 H HD2 . HIS C 1 45 ? 49.625 -5.548 57.083 1.000 89.109 0 27 HIS C HD2 1 c ATOM 11737 H HE1 . HIS C 1 45 ? 46.093 -3.725 56.726 1.000 89.821 0 27 HIS C HE1 1 c ATOM 11738 H HE2 . HIS C 1 45 ? 47.882 -4.340 58.247 0.000 91.570 0 27 HIS C HE2 1 c ATOM 11739 N N . ILE C 1 46 ? 48.556 -4.782 51.301 1.000 54.212 0 28 ILE C N 1 ? ATOM 11740 C CA . ILE C 1 46 ? 47.399 -4.440 50.429 1.000 50.644 0 28 ILE C CA 1 ? ATOM 11741 C C . ILE C 1 46 ? 46.454 -5.634 50.471 1.000 52.837 0 28 ILE C C 1 ? ATOM 11742 O O . ILE C 1 46 ? 46.888 -6.742 50.065 1.000 47.796 0 28 ILE C O 1 ? ATOM 11743 C CB . ILE C 1 46 ? 47.847 -4.120 48.995 1.000 48.135 0 28 ILE C CB 1 ? ATOM 11744 C CG1 . ILE C 1 46 ? 48.972 -3.082 48.981 1.000 49.084 0 28 ILE C CG1 1 ? ATOM 11745 C CG2 . ILE C 1 46 ? 46.662 -3.681 48.153 1.000 46.749 0 28 ILE C CG2 1 ? ATOM 11746 C CD1 . ILE C 1 46 ? 50.362 -3.670 49.007 1.000 48.989 0 28 ILE C CD1 1 ? ATOM 11747 H H . ILE C 1 46 ? 49.066 -5.455 50.960 1.000 54.286 0 28 ILE C H 1 c ATOM 11748 H HA . ILE C 1 46 ? 46.947 -3.661 50.797 1.000 51.294 0 28 ILE C HA 1 c ATOM 11749 H HB . ILE C 1 46 ? 48.205 -4.954 48.600 1.000 48.524 0 28 ILE C HB 1 c ATOM 11750 H HG12 . ILE C 1 46 ? 48.880 -2.530 48.175 1.000 48.838 0 28 ILE C HG12 1 c ATOM 11751 H HG13 . ILE C 1 46 ? 48.866 -2.494 49.759 1.000 48.847 0 28 ILE C HG13 1 c ATOM 11752 H HG21 . ILE C 1 46 ? 45.975 -4.369 48.168 1.000 47.228 0 28 ILE C HG21 1 c ATOM 11753 H HG22 . ILE C 1 46 ? 46.950 -3.534 47.235 1.000 47.204 0 28 ILE C HG22 1 c ATOM 11754 H HG23 . ILE C 1 46 ? 46.297 -2.854 48.512 1.000 47.201 0 28 ILE C HG23 1 c ATOM 11755 H HD11 . ILE C 1 46 ? 50.495 -4.164 49.833 1.000 49.073 0 28 ILE C HD11 1 c ATOM 11756 H HD12 . ILE C 1 46 ? 51.019 -2.954 48.951 1.000 49.054 0 28 ILE C HD12 1 c ATOM 11757 H HD13 . ILE C 1 46 ? 50.475 -4.271 48.249 1.000 49.041 0 28 ILE C HD13 1 c ATOM 11758 N N . ARG C 1 47 ? 45.231 -5.410 50.965 1.000 58.787 0 29 ARG C N 1 ? ATOM 11759 C CA . ARG C 1 47 ? 44.172 -6.447 51.099 1.000 59.750 0 29 ARG C CA 1 ? ATOM 11760 C C . ARG C 1 47 ? 43.033 -6.074 50.149 1.000 52.243 0 29 ARG C C 1 ? ATOM 11761 O O . ARG C 1 47 ? 42.663 -4.897 50.147 1.000 44.843 0 29 ARG C O 1 ? ATOM 11762 C CB . ARG C 1 47 ? 43.702 -6.558 52.554 1.000 64.419 0 29 ARG C CB 1 ? ATOM 11763 C CG . ARG C 1 47 ? 44.678 -5.988 53.576 1.000 71.721 0 29 ARG C CG 1 ? ATOM 11764 C CD . ARG C 1 47 ? 44.652 -6.671 54.938 1.000 77.633 0 29 ARG C CD 1 ? ATOM 11765 N NE . ARG C 1 47 ? 43.384 -7.304 55.288 1.000 79.597 0 29 ARG C NE 1 ? ATOM 11766 C CZ . ARG C 1 47 ? 42.265 -6.657 55.629 1.000 82.358 0 29 ARG C CZ 1 ? ATOM 11767 N NH1 . ARG C 1 47 ? 42.232 -5.333 55.655 1.000 87.047 0 29 ARG C NH1 1 ? ATOM 11768 N NH2 . ARG C 1 47 ? 41.172 -7.340 55.935 1.000 76.697 0 29 ARG C NH2 1 ? ATOM 11769 H H . ARG C 1 47 ? 44.961 -4.581 51.241 1.000 57.531 0 29 ARG C H 1 c ATOM 11770 H HA . ARG C 1 47 ? 44.547 -7.318 50.818 1.000 58.824 0 29 ARG C HA 1 c ATOM 11771 H HB2 . ARG C 1 47 ? 42.838 -6.085 52.644 1.000 64.870 0 29 ARG C HB2 1 c ATOM 11772 H HB3 . ARG C 1 47 ? 43.547 -7.513 52.759 1.000 64.934 0 29 ARG C HB3 1 c ATOM 11773 H HG2 . ARG C 1 47 ? 45.596 -6.059 53.215 1.000 71.132 0 29 ARG C HG2 1 c ATOM 11774 H HG3 . ARG C 1 47 ? 44.483 -5.027 53.702 1.000 71.229 0 29 ARG C HG3 1 c ATOM 11775 H HD2 . ARG C 1 47 ? 45.365 -7.356 54.960 1.000 76.621 0 29 ARG C HD2 1 c ATOM 11776 H HD3 . ARG C 1 47 ? 44.871 -5.999 55.630 1.000 76.685 0 29 ARG C HD3 1 c ATOM 11777 H HE . ARG C 1 47 ? 43.357 -8.203 55.289 1.000 79.848 0 29 ARG C HE 1 c ATOM 11778 H HH11 . ARG C 1 47 ? 42.964 -4.854 55.449 1.000 84.843 0 29 ARG C HH11 1 c ATOM 11779 H HH12 . ARG C 1 47 ? 41.470 -4.911 55.880 1.000 84.920 0 29 ARG C HH12 1 c ATOM 11780 H HH21 . ARG C 1 47 ? 41.186 -8.239 55.918 1.000 78.554 0 29 ARG C HH21 1 c ATOM 11781 H HH22 . ARG C 1 47 ? 40.418 -6.905 56.158 1.000 78.639 0 29 ARG C HH22 1 c ATOM 11782 N N . LEU C 1 48 ? 42.545 -7.046 49.367 1.000 51.725 0 30 LEU C N 1 ? ATOM 11783 C CA . LEU C 1 48 ? 41.424 -6.908 48.390 1.000 52.787 0 30 LEU C CA 1 ? ATOM 11784 C C . LEU C 1 48 ? 40.141 -7.543 48.970 1.000 47.389 0 30 LEU C C 1 ? ATOM 11785 O O . LEU C 1 48 ? 40.198 -8.690 49.412 1.000 43.715 0 30 LEU C O 1 ? ATOM 11786 C CB . LEU C 1 48 ? 41.848 -7.575 47.069 1.000 51.720 0 30 LEU C CB 1 ? ATOM 11787 C CG . LEU C 1 48 ? 41.409 -6.865 45.786 1.000 52.154 0 30 LEU C CG 1 ? ATOM 11788 C CD1 . LEU C 1 48 ? 42.076 -7.472 44.564 1.000 52.134 0 30 LEU C CD1 1 ? ATOM 11789 C CD2 . LEU C 1 48 ? 39.901 -6.884 45.622 1.000 50.478 0 30 LEU C CD2 1 ? ATOM 11790 H H . LEU C 1 48 ? 42.882 -7.892 49.393 1.000 52.133 0 30 LEU C H 1 c ATOM 11791 H HA . LEU C 1 48 ? 41.261 -5.949 48.235 1.000 51.298 0 30 LEU C HA 1 c ATOM 11792 H HB2 . LEU C 1 48 ? 42.824 -7.644 47.062 1.000 52.092 0 30 LEU C HB2 1 c ATOM 11793 H HB3 . LEU C 1 48 ? 41.491 -8.485 47.055 1.000 52.051 0 30 LEU C HB3 1 c ATOM 11794 H HG . LEU C 1 48 ? 41.695 -5.920 45.849 1.000 51.742 0 30 LEU C HG 1 c ATOM 11795 H HD11 . LEU C 1 48 ? 43.035 -7.320 44.608 1.000 52.163 0 30 LEU C HD11 1 c ATOM 11796 H HD12 . LEU C 1 48 ? 41.721 -7.054 43.759 1.000 52.145 0 30 LEU C HD12 1 c ATOM 11797 H HD13 . LEU C 1 48 ? 41.898 -8.428 44.537 1.000 52.147 0 30 LEU C HD13 1 c ATOM 11798 H HD21 . LEU C 1 48 ? 39.587 -7.799 45.683 1.000 50.903 0 30 LEU C HD21 1 c ATOM 11799 H HD22 . LEU C 1 48 ? 39.661 -6.513 44.755 1.000 50.940 0 30 LEU C HD22 1 c ATOM 11800 H HD23 . LEU C 1 48 ? 39.490 -6.354 46.327 1.000 50.938 0 30 LEU C HD23 1 c ATOM 11801 N N . LEU C 1 49 ? 39.014 -6.828 48.950 1.000 47.289 0 31 LEU C N 1 ? ATOM 11802 C CA . LEU C 1 49 ? 37.677 -7.365 49.340 1.000 51.164 0 31 LEU C CA 1 ? ATOM 11803 C C . LEU C 1 49 ? 37.232 -8.497 48.394 1.000 52.361 0 31 LEU C C 1 ? ATOM 11804 O O . LEU C 1 49 ? 37.732 -8.565 47.251 1.000 49.560 0 31 LEU C O 1 ? ATOM 11805 C CB . LEU C 1 49 ? 36.662 -6.222 49.312 1.000 52.161 0 31 LEU C CB 1 ? ATOM 11806 C CG . LEU C 1 49 ? 35.266 -6.585 49.807 1.000 53.504 0 31 LEU C CG 1 ? ATOM 11807 C CD1 . LEU C 1 49 ? 35.316 -7.013 51.262 1.000 52.484 0 31 LEU C CD1 1 ? ATOM 11808 C CD2 . LEU C 1 49 ? 34.308 -5.417 49.619 1.000 57.023 0 31 LEU C CD2 1 ? ATOM 11809 H H . LEU C 1 49 ? 38.996 -5.955 48.690 1.000 48.238 0 31 LEU C H 1 c ATOM 11810 H HA . LEU C 1 49 ? 37.743 -7.724 50.251 1.000 50.824 0 31 LEU C HA 1 c ATOM 11811 H HB2 . LEU C 1 49 ? 37.005 -5.490 49.862 1.000 52.225 0 31 LEU C HB2 1 c ATOM 11812 H HB3 . LEU C 1 49 ? 36.591 -5.895 48.394 1.000 52.233 0 31 LEU C HB3 1 c ATOM 11813 H HG . LEU C 1 49 ? 34.931 -7.344 49.272 1.000 53.695 0 31 LEU C HG 1 c ATOM 11814 H HD11 . LEU C 1 49 ? 35.821 -7.840 51.345 1.000 52.789 0 31 LEU C HD11 1 c ATOM 11815 H HD12 . LEU C 1 49 ? 34.410 -7.154 51.589 1.000 52.808 0 31 LEU C HD12 1 c ATOM 11816 H HD13 . LEU C 1 49 ? 35.745 -6.317 51.790 1.000 52.795 0 31 LEU C HD13 1 c ATOM 11817 H HD21 . LEU C 1 49 ? 34.625 -4.652 50.129 1.000 55.900 0 31 LEU C HD21 1 c ATOM 11818 H HD22 . LEU C 1 49 ? 33.422 -5.670 49.932 1.000 55.894 0 31 LEU C HD22 1 c ATOM 11819 H HD23 . LEU C 1 49 ? 34.264 -5.182 48.676 1.000 55.877 0 31 LEU C HD23 1 c ATOM 11820 N N . GLN C 1 50 ? 36.314 -9.357 48.854 1.000 53.294 0 32 GLN C N 1 ? ATOM 11821 C CA . GLN C 1 50 ? 35.701 -10.443 48.037 1.000 53.805 0 32 GLN C CA 1 ? ATOM 11822 C C . GLN C 1 50 ? 34.916 -9.784 46.900 1.000 53.346 0 32 GLN C C 1 ? ATOM 11823 O O . GLN C 1 50 ? 34.172 -8.820 47.190 1.000 56.953 0 32 GLN C O 1 ? ATOM 11824 C CB . GLN C 1 50 ? 34.767 -11.328 48.874 1.000 56.360 0 32 GLN C CB 1 ? ATOM 11825 C CG . GLN C 1 50 ? 34.672 -12.775 48.387 1.000 57.769 0 32 GLN C CG 1 ? ATOM 11826 C CD . GLN C 1 50 ? 33.326 -13.444 48.584 1.000 60.296 0 32 GLN C CD 1 ? ATOM 11827 O OE1 . GLN C 1 50 ? 32.903 -14.265 47.768 1.000 60.847 0 32 GLN C OE1 1 ? ATOM 11828 N NE2 . GLN C 1 50 ? 32.632 -13.115 49.666 1.000 57.736 0 32 GLN C NE2 1 ? ATOM 11829 H H . GLN C 1 50 ? 36.015 -9.334 49.713 1.000 53.203 0 32 GLN C H 1 c ATOM 11830 H HA . GLN C 1 50 ? 36.420 -10.997 47.656 1.000 54.099 0 32 GLN C HA 1 c ATOM 11831 H HB2 . GLN C 1 50 ? 35.085 -11.327 49.800 1.000 56.058 0 32 GLN C HB2 1 c ATOM 11832 H HB3 . GLN C 1 50 ? 33.873 -10.927 48.865 1.000 56.078 0 32 GLN C HB3 1 c ATOM 11833 H HG2 . GLN C 1 50 ? 34.890 -12.797 47.431 1.000 57.986 0 32 GLN C HG2 1 c ATOM 11834 H HG3 . GLN C 1 50 ? 35.352 -13.305 48.853 1.000 58.001 0 32 GLN C HG3 1 c ATOM 11835 H HE21 . GLN C 1 50 ? 31.882 -13.542 49.854 1.000 58.646 0 32 GLN C HE21 1 c ATOM 11836 H HE22 . GLN C 1 50 ? 32.910 -12.464 50.192 1.000 58.613 0 32 GLN C HE22 1 c ATOM 11837 N N . LYS C 1 51 ? 35.095 -10.266 45.664 1.000 49.986 0 33 LYS C N 1 ? ATOM 11838 C CA . LYS C 1 51 ? 34.351 -9.798 44.462 1.000 46.828 0 33 LYS C CA 1 ? ATOM 11839 C C . LYS C 1 51 ? 32.848 -9.773 44.771 1.000 48.161 0 33 LYS C C 1 ? ATOM 11840 O O . LYS C 1 51 ? 32.293 -10.848 45.086 1.000 45.418 0 33 LYS C O 1 ? ATOM 11841 C CB . LYS C 1 51 ? 34.608 -10.707 43.258 1.000 45.398 0 33 LYS C CB 1 ? ATOM 11842 C CG . LYS C 1 51 ? 35.503 -10.131 42.178 1.000 45.405 0 33 LYS C CG 1 ? ATOM 11843 C CD . LYS C 1 51 ? 34.982 -10.369 40.773 1.000 46.280 0 33 LYS C CD 1 ? ATOM 11844 C CE . LYS C 1 51 ? 36.070 -10.874 39.852 1.000 47.561 0 33 LYS C CE 1 ? ATOM 11845 N NZ . LYS C 1 51 ? 36.501 -12.245 40.218 1.000 47.341 0 33 LYS C NZ 1 ? ATOM 11846 H H . LYS C 1 51 ? 35.703 -10.920 45.485 1.000 49.972 0 33 LYS C H 1 c ATOM 11847 H HA . LYS C 1 51 ? 34.648 -8.884 44.247 1.000 47.388 0 33 LYS C HA 1 c ATOM 11848 H HB2 . LYS C 1 51 ? 35.005 -11.545 43.576 1.000 45.779 0 33 LYS C HB2 1 c ATOM 11849 H HB3 . LYS C 1 51 ? 33.744 -10.924 42.853 1.000 45.830 0 33 LYS C HB3 1 c ATOM 11850 H HG2 . LYS C 1 51 ? 35.585 -9.165 42.321 1.000 45.593 0 33 LYS C HG2 1 c ATOM 11851 H HG3 . LYS C 1 51 ? 36.396 -10.524 42.265 1.000 45.602 0 33 LYS C HG3 1 c ATOM 11852 H HD2 . LYS C 1 51 ? 34.254 -11.025 40.799 1.000 46.374 0 33 LYS C HD2 1 c ATOM 11853 H HD3 . LYS C 1 51 ? 34.624 -9.529 40.415 1.000 46.375 0 33 LYS C HD3 1 c ATOM 11854 H HE2 . LYS C 1 51 ? 35.747 -10.876 38.931 1.000 47.212 0 33 LYS C HE2 1 c ATOM 11855 H HE3 . LYS C 1 51 ? 36.841 -10.278 39.902 1.000 47.235 0 33 LYS C HE3 1 c ATOM 11856 H HZ1 . LYS C 1 51 ? 36.976 -12.228 40.993 1.000 47.406 0 33 LYS C HZ1 1 c ATOM 11857 H HZ2 . LYS C 1 51 ? 37.023 -12.587 39.559 1.000 47.434 0 33 LYS C HZ2 1 c ATOM 11858 H HZ3 . LYS C 1 51 ? 35.772 -12.778 40.326 1.000 47.409 0 33 LYS C HZ3 1 c ATOM 11859 N N . PHE C 1 52 ? 32.219 -8.596 44.661 1.000 48.205 0 34 PHE C N 1 ? ATOM 11860 C CA . PHE C 1 52 ? 30.816 -8.350 45.085 1.000 46.528 0 34 PHE C CA 1 ? ATOM 11861 C C . PHE C 1 52 ? 29.893 -9.404 44.473 1.000 47.997 0 34 PHE C C 1 ? ATOM 11862 O O . PHE C 1 52 ? 29.085 -9.970 45.229 1.000 58.418 0 34 PHE C O 1 ? ATOM 11863 C CB . PHE C 1 52 ? 30.351 -6.928 44.751 1.000 46.599 0 34 PHE C CB 1 ? ATOM 11864 C CG . PHE C 1 52 ? 30.920 -5.874 45.669 1.000 46.285 0 34 PHE C CG 1 ? ATOM 11865 C CD1 . PHE C 1 52 ? 30.502 -5.785 46.988 1.000 45.115 0 34 PHE C CD1 1 ? ATOM 11866 C CD2 . PHE C 1 52 ? 31.901 -4.999 45.226 1.000 44.933 0 34 PHE C CD2 1 ? ATOM 11867 C CE1 . PHE C 1 52 ? 31.061 -4.851 47.846 1.000 44.322 0 34 PHE C CE1 1 ? ATOM 11868 C CE2 . PHE C 1 52 ? 32.441 -4.051 46.079 1.000 43.585 0 34 PHE C CE2 1 ? ATOM 11869 C CZ . PHE C 1 52 ? 32.028 -3.986 47.389 1.000 44.300 0 34 PHE C CZ 1 ? ATOM 11870 H H . PHE C 1 52 ? 32.613 -7.852 44.313 1.000 47.785 0 34 PHE C H 1 c ATOM 11871 H HA . PHE C 1 52 ? 30.778 -8.456 46.070 1.000 47.155 0 34 PHE C HA 1 c ATOM 11872 H HB2 . PHE C 1 52 ? 30.610 -6.723 43.828 1.000 46.507 0 34 PHE C HB2 1 c ATOM 11873 H HB3 . PHE C 1 52 ? 29.373 -6.899 44.802 1.000 46.512 0 34 PHE C HB3 1 c ATOM 11874 H HD1 . PHE C 1 52 ? 29.852 -6.387 47.311 1.000 45.155 0 34 PHE C HD1 1 c ATOM 11875 H HD2 . PHE C 1 52 ? 32.198 -5.048 44.333 1.000 44.928 0 34 PHE C HD2 1 c ATOM 11876 H HE1 . PHE C 1 52 ? 30.762 -4.796 48.740 1.000 44.540 0 34 PHE C HE1 1 c ATOM 11877 H HE2 . PHE C 1 52 ? 33.105 -3.459 45.764 1.000 44.153 0 34 PHE C HE2 1 c ATOM 11878 H HZ . PHE C 1 52 ? 32.389 -3.332 47.966 1.000 44.222 0 34 PHE C HZ 1 c ATOM 11879 N N . ASP C 1 53 ? 29.994 -9.681 43.174 1.000 46.559 0 35 ASP C N 1 ? ATOM 11880 C CA . ASP C 1 53 ? 28.951 -10.488 42.486 1.000 48.070 0 35 ASP C CA 1 ? ATOM 11881 C C . ASP C 1 53 ? 29.065 -11.968 42.871 1.000 50.463 0 35 ASP C C 1 ? ATOM 11882 O O . ASP C 1 53 ? 28.061 -12.675 42.661 1.000 48.626 0 35 ASP C O 1 ? ATOM 11883 C CB . ASP C 1 53 ? 28.962 -10.288 40.974 1.000 46.500 0 35 ASP C CB 1 ? ATOM 11884 C CG . ASP C 1 53 ? 30.273 -10.640 40.314 1.000 46.928 0 35 ASP C CG 1 ? ATOM 11885 O OD1 . ASP C 1 53 ? 31.326 -10.481 40.973 1.000 46.433 0 35 ASP C OD1 1 ? ATOM 11886 O OD2 . ASP C 1 53 ? 30.219 -11.048 39.137 1.000 51.185 0 35 ASP C OD2 1 ? ATOM 11887 H H . ASP C 1 53 ? 30.682 -9.399 42.649 1.000 47.254 0 35 ASP C H 1 c ATOM 11888 H HA . ASP C 1 53 ? 28.076 -10.167 42.808 1.000 47.943 0 35 ASP C HA 1 c ATOM 11889 H HB2 . ASP C 1 53 ? 28.258 -10.839 40.575 1.000 46.985 0 35 ASP C HB2 1 c ATOM 11890 H HB3 . ASP C 1 53 ? 28.762 -9.349 40.777 1.000 46.978 0 35 ASP C HB3 1 c ATOM 11891 N N . LYS C 1 54 ? 30.206 -12.411 43.427 1.000 55.169 0 36 LYS C N 1 ? ATOM 11892 C CA . LYS C 1 54 ? 30.413 -13.810 43.921 1.000 57.882 0 36 LYS C CA 1 ? ATOM 11893 C C . LYS C 1 54 ? 29.537 -14.050 45.156 1.000 54.661 0 36 LYS C C 1 ? ATOM 11894 O O . LYS C 1 54 ? 28.660 -14.924 45.091 1.000 56.869 0 36 LYS C O 1 ? ATOM 11895 C CB . LYS C 1 54 ? 31.872 -14.106 44.294 1.000 62.698 0 36 LYS C CB 1 ? ATOM 11896 C CG . LYS C 1 54 ? 32.929 -13.626 43.306 1.000 64.394 0 36 LYS C CG 1 ? ATOM 11897 C CD . LYS C 1 54 ? 32.842 -14.252 41.934 1.000 64.305 0 36 LYS C CD 1 ? ATOM 11898 C CE . LYS C 1 54 ? 33.651 -15.524 41.805 1.000 62.970 0 36 LYS C CE 1 ? ATOM 11899 N NZ . LYS C 1 54 ? 33.556 -16.062 40.429 1.000 63.403 0 36 LYS C NZ 1 ? ATOM 11900 H H . LYS C 1 54 ? 30.926 -11.872 43.551 1.000 54.664 0 36 LYS C H 1 c ATOM 11901 H HA . LYS C 1 54 ? 30.134 -14.433 43.211 1.000 57.611 0 36 LYS C HA 1 c ATOM 11902 H HB2 . LYS C 1 54 ? 32.059 -13.696 45.163 1.000 61.842 0 36 LYS C HB2 1 c ATOM 11903 H HB3 . LYS C 1 54 ? 31.970 -15.076 44.399 1.000 61.887 0 36 LYS C HB3 1 c ATOM 11904 H HG2 . LYS C 1 54 ? 32.846 -12.657 43.213 1.000 63.748 0 36 LYS C HG2 1 c ATOM 11905 H HG3 . LYS C 1 54 ? 33.816 -13.812 43.683 1.000 63.906 0 36 LYS C HG3 1 c ATOM 11906 H HD2 . LYS C 1 54 ? 31.905 -14.452 41.729 1.000 63.961 0 36 LYS C HD2 1 c ATOM 11907 H HD3 . LYS C 1 54 ? 33.163 -13.606 41.269 1.000 63.985 0 36 LYS C HD3 1 c ATOM 11908 H HE2 . LYS C 1 54 ? 34.587 -15.343 42.016 1.000 63.373 0 36 LYS C HE2 1 c ATOM 11909 H HE3 . LYS C 1 54 ? 33.319 -16.191 42.435 1.000 63.372 0 36 LYS C HE3 1 c ATOM 11910 H HZ1 . LYS C 1 54 ? 32.693 -16.260 40.235 1.000 63.256 0 36 LYS C HZ1 1 c ATOM 11911 H HZ2 . LYS C 1 54 ? 34.057 -16.815 40.358 1.000 63.256 0 36 LYS C HZ2 1 c ATOM 11912 H HZ3 . LYS C 1 54 ? 33.861 -15.446 39.836 1.000 63.256 0 36 LYS C HZ3 1 c ATOM 11913 N N . ARG C 1 55 ? 29.764 -13.289 46.230 1.000 53.016 0 37 ARG C N 1 ? ATOM 11914 C CA . ARG C 1 55 ? 28.992 -13.362 47.501 1.000 55.341 0 37 ARG C CA 1 ? ATOM 11915 C C . ARG C 1 55 ? 27.502 -13.597 47.216 1.000 53.202 0 37 ARG C C 1 ? ATOM 11916 O O . ARG C 1 55 ? 26.888 -14.396 47.946 1.000 52.572 0 37 ARG C O 1 ? ATOM 11917 C CB . ARG C 1 55 ? 29.166 -12.075 48.309 1.000 56.480 0 37 ARG C CB 1 ? ATOM 11918 C CG . ARG C 1 55 ? 28.436 -12.070 49.646 1.000 58.682 0 37 ARG C CG 1 ? ATOM 11919 C CD . ARG C 1 55 ? 29.302 -12.446 50.835 1.000 62.403 0 37 ARG C CD 1 ? ATOM 11920 N NE . ARG C 1 55 ? 28.786 -11.811 52.043 1.000 66.701 0 37 ARG C NE 1 ? ATOM 11921 C CZ . ARG C 1 55 ? 27.732 -12.232 52.746 1.000 72.369 0 37 ARG C CZ 1 ? ATOM 11922 N NH1 . ARG C 1 55 ? 27.063 -13.316 52.386 1.000 76.130 0 37 ARG C NH1 1 ? ATOM 11923 N NH2 . ARG C 1 55 ? 27.348 -11.564 53.821 1.000 73.782 0 37 ARG C NH2 1 ? ATOM 11924 H H . ARG C 1 55 ? 30.422 -12.656 46.245 1.000 54.005 0 37 ARG C H 1 c ATOM 11925 H HA . ARG C 1 55 ? 29.337 -14.122 48.032 1.000 54.690 0 37 ARG C HA 1 c ATOM 11926 H HB2 . ARG C 1 55 ? 30.132 -11.935 48.471 1.000 56.752 0 37 ARG C HB2 1 c ATOM 11927 H HB3 . ARG C 1 55 ? 28.837 -11.318 47.765 1.000 56.744 0 37 ARG C HB3 1 c ATOM 11928 H HG2 . ARG C 1 55 ? 28.065 -11.166 49.801 1.000 59.019 0 37 ARG C HG2 1 c ATOM 11929 H HG3 . ARG C 1 55 ? 27.675 -12.699 49.603 1.000 59.005 0 37 ARG C HG3 1 c ATOM 11930 H HD2 . ARG C 1 55 ? 29.308 -13.429 50.948 1.000 62.520 0 37 ARG C HD2 1 c ATOM 11931 H HD3 . ARG C 1 55 ? 30.231 -12.147 50.679 1.000 62.456 0 37 ARG C HD3 1 c ATOM 11932 H HE . ARG C 1 55 ? 29.202 -11.067 52.329 1.000 67.339 0 37 ARG C HE 1 c ATOM 11933 H HH11 . ARG C 1 55 ? 27.307 -13.780 51.656 1.000 74.321 0 37 ARG C HH11 1 c ATOM 11934 H HH12 . ARG C 1 55 ? 26.356 -13.586 52.873 1.000 74.395 0 37 ARG C HH12 1 c ATOM 11935 H HH21 . ARG C 1 55 ? 27.799 -10.829 54.077 1.000 73.019 0 37 ARG C HH21 1 c ATOM 11936 H HH22 . ARG C 1 55 ? 26.643 -11.850 54.300 1.000 73.039 0 37 ARG C HH22 1 c ATOM 11937 N N . SER C 1 56 ? 26.936 -12.908 46.219 1.000 52.722 0 38 SER C N 1 ? ATOM 11938 C CA . SER C 1 56 ? 25.509 -13.029 45.812 1.000 50.826 0 38 SER C CA 1 ? ATOM 11939 C C . SER C 1 56 ? 25.315 -12.550 44.368 1.000 49.944 0 38 SER C C 1 ? ATOM 11940 O O . SER C 1 56 ? 25.880 -11.490 44.014 1.000 52.486 0 38 SER C O 1 ? ATOM 11941 C CB . SER C 1 56 ? 24.625 -12.263 46.753 1.000 49.088 0 38 SER C CB 1 ? ATOM 11942 O OG . SER C 1 56 ? 23.262 -12.520 46.475 1.000 48.974 0 38 SER C OG 1 ? ATOM 11943 H H . SER C 1 56 ? 27.387 -12.287 45.723 1.000 52.383 0 38 SER C H 1 c ATOM 11944 H HA . SER C 1 56 ? 25.259 -13.985 45.857 1.000 50.664 0 38 SER C HA 1 c ATOM 11945 H HB2 . SER C 1 56 ? 24.828 -12.527 47.684 1.000 49.473 0 38 SER C HB2 1 c ATOM 11946 H HB3 . SER C 1 56 ? 24.806 -11.295 46.660 1.000 49.461 0 38 SER C HB3 1 c ATOM 11947 H HG . SER C 1 56 ? 22.793 -11.972 46.928 0.000 50.650 0 38 SER C HG 1 c ATOM 11948 N N . LYS C 1 57 ? 24.536 -13.294 43.574 1.000 45.351 0 39 LYS C N 1 ? ATOM 11949 C CA . LYS C 1 57 ? 24.113 -12.903 42.209 1.000 45.838 0 39 LYS C CA 1 ? ATOM 11950 C C . LYS C 1 57 ? 23.428 -11.524 42.265 1.000 48.056 0 39 LYS C C 1 ? ATOM 11951 O O . LYS C 1 57 ? 23.451 -10.787 41.248 1.000 48.196 0 39 LYS C O 1 ? ATOM 11952 C CB . LYS C 1 57 ? 23.207 -13.967 41.632 1.000 45.107 0 39 LYS C CB 1 ? ATOM 11953 H H . LYS C 1 57 ? 24.205 -14.106 43.821 1.000 46.525 0 39 LYS C H 1 c ATOM 11954 H HA . LYS C 1 57 ? 24.917 -12.830 41.643 1.000 46.026 0 39 LYS C HA 1 c ATOM 11955 H HB2 . LYS C 1 57 ? 22.933 -13.709 40.736 1.000 45.346 0 39 LYS C HB2 1 c ATOM 11956 H HB3 . LYS C 1 57 ? 23.684 -14.813 41.593 1.000 45.349 0 39 LYS C HB3 1 c ATOM 11957 N N . ILE C 1 58 ? 22.884 -11.168 43.433 1.000 46.447 0 40 ILE C N 1 ? ATOM 11958 C CA . ILE C 1 58 ? 22.082 -9.934 43.668 1.000 46.371 0 40 ILE C CA 1 ? ATOM 11959 C C . ILE C 1 58 ? 22.935 -8.661 43.477 1.000 47.520 0 40 ILE C C 1 ? ATOM 11960 O O . ILE C 1 58 ? 22.340 -7.592 43.240 1.000 49.434 0 40 ILE C O 1 ? ATOM 11961 C CB . ILE C 1 58 ? 21.422 -9.997 45.063 1.000 46.255 0 40 ILE C CB 1 ? ATOM 11962 C CG1 . ILE C 1 58 ? 20.051 -9.316 45.072 1.000 49.088 0 40 ILE C CG1 1 ? ATOM 11963 C CG2 . ILE C 1 58 ? 22.333 -9.427 46.139 1.000 45.475 0 40 ILE C CG2 1 ? ATOM 11964 C CD1 . ILE C 1 58 ? 18.950 -10.107 44.382 1.000 48.676 0 40 ILE C CD1 1 ? ATOM 11965 H H . ILE C 1 58 ? 22.956 -11.685 44.176 1.000 46.807 0 40 ILE C H 1 c ATOM 11966 H HA . ILE C 1 58 ? 21.371 -9.916 43.004 1.000 46.599 0 40 ILE C HA 1 c ATOM 11967 H HB . ILE C 1 58 ? 21.273 -10.951 45.276 1.000 46.659 0 40 ILE C HB 1 c ATOM 11968 H HG12 . ILE C 1 58 ? 19.787 -9.157 46.004 1.000 48.306 0 40 ILE C HG12 1 c ATOM 11969 H HG13 . ILE C 1 58 ? 20.134 -8.443 44.631 1.000 48.312 0 40 ILE C HG13 1 c ATOM 11970 H HG21 . ILE C 1 58 ? 23.222 -9.815 46.053 1.000 45.753 0 40 ILE C HG21 1 c ATOM 11971 H HG22 . ILE C 1 58 ? 21.972 -9.640 47.018 1.000 45.734 0 40 ILE C HG22 1 c ATOM 11972 H HG23 . ILE C 1 58 ? 22.392 -8.459 46.042 1.000 45.737 0 40 ILE C HG23 1 c ATOM 11973 H HD11 . ILE C 1 58 ? 19.194 -10.268 43.455 1.000 48.795 0 40 ILE C HD11 1 c ATOM 11974 H HD12 . ILE C 1 58 ? 18.119 -9.600 44.414 1.000 48.800 0 40 ILE C HD12 1 c ATOM 11975 H HD13 . ILE C 1 58 ? 18.826 -10.957 44.837 1.000 48.800 0 40 ILE C HD13 1 c ATOM 11976 N N . PHE C 1 59 ? 24.266 -8.723 43.576 1.000 48.112 0 41 PHE C N 1 ? ATOM 11977 C CA . PHE C 1 59 ? 25.152 -7.544 43.358 1.000 48.054 0 41 PHE C CA 1 ? ATOM 11978 C C . PHE C 1 59 ? 25.754 -7.572 41.948 1.000 49.827 0 41 PHE C C 1 ? ATOM 11979 O O . PHE C 1 59 ? 26.968 -7.296 41.814 1.000 51.512 0 41 PHE C O 1 ? ATOM 11980 C CB . PHE C 1 59 ? 26.302 -7.507 44.365 1.000 46.502 0 41 PHE C CB 1 ? ATOM 11981 C CG . PHE C 1 59 ? 25.883 -7.523 45.808 1.000 44.677 0 41 PHE C CG 1 ? ATOM 11982 C CD1 . PHE C 1 59 ? 25.030 -6.554 46.302 1.000 43.226 0 41 PHE C CD1 1 ? ATOM 11983 C CD2 . PHE C 1 59 ? 26.361 -8.496 46.672 1.000 44.569 0 41 PHE C CD2 1 ? ATOM 11984 C CE1 . PHE C 1 59 ? 24.659 -6.559 47.636 1.000 43.359 0 41 PHE C CE1 1 ? ATOM 11985 C CE2 . PHE C 1 59 ? 25.987 -8.500 48.005 1.000 44.832 0 41 PHE C CE2 1 ? ATOM 11986 C CZ . PHE C 1 59 ? 25.135 -7.532 48.482 1.000 43.544 0 41 PHE C CZ 1 ? ATOM 11987 H H . PHE C 1 59 ? 24.727 -9.477 43.792 1.000 47.949 0 41 PHE C H 1 c ATOM 11988 H HA . PHE C 1 59 ? 24.617 -6.716 43.456 1.000 48.085 0 41 PHE C HA 1 c ATOM 11989 H HB2 . PHE C 1 59 ? 26.882 -8.279 44.197 1.000 46.431 0 41 PHE C HB2 1 c ATOM 11990 H HB3 . PHE C 1 59 ? 26.829 -6.697 44.202 1.000 46.439 0 41 PHE C HB3 1 c ATOM 11991 H HD1 . PHE C 1 59 ? 24.702 -5.882 45.726 1.000 43.668 0 41 PHE C HD1 1 c ATOM 11992 H HD2 . PHE C 1 59 ? 26.946 -9.160 46.348 1.000 44.635 0 41 PHE C HD2 1 c ATOM 11993 H HE1 . PHE C 1 59 ? 24.071 -5.897 47.964 1.000 43.475 0 41 PHE C HE1 1 c ATOM 11994 H HE2 . PHE C 1 59 ? 26.313 -9.170 48.584 1.000 44.440 0 41 PHE C HE2 1 c ATOM 11995 H HZ . PHE C 1 59 ? 24.874 -7.539 49.386 1.000 43.900 0 41 PHE C HZ 1 c ATOM 11996 N N . GLU C 1 60 ? 24.939 -7.863 40.930 1.000 48.860 0 42 GLU C N 1 ? ATOM 11997 C CA . GLU C 1 60 ? 25.414 -8.091 39.539 1.000 46.896 0 42 GLU C CA 1 ? ATOM 11998 C C . GLU C 1 60 ? 26.015 -6.800 38.969 1.000 44.955 0 42 GLU C C 1 ? ATOM 11999 O O . GLU C 1 60 ? 26.887 -6.912 38.094 1.000 42.535 0 42 GLU C O 1 ? ATOM 12000 C CB . GLU C 1 60 ? 24.283 -8.606 38.650 1.000 47.866 0 42 GLU C CB 1 ? ATOM 12001 C CG . GLU C 1 60 ? 24.791 -9.235 37.366 1.000 49.073 0 42 GLU C CG 1 ? ATOM 12002 C CD . GLU C 1 60 ? 24.048 -8.797 36.119 1.000 48.032 0 42 GLU C CD 1 ? ATOM 12003 O OE1 . GLU C 1 60 ? 24.714 -8.253 35.200 1.000 42.667 0 42 GLU C OE1 1 ? ATOM 12004 O OE2 . GLU C 1 60 ? 22.807 -9.003 36.078 1.000 47.778 0 42 GLU C OE2 1 ? ATOM 12005 H H . GLU C 1 60 ? 24.037 -7.926 41.026 1.000 48.601 0 42 GLU C H 1 c ATOM 12006 H HA . GLU C 1 60 ? 26.122 -8.775 39.569 1.000 47.069 0 42 GLU C HA 1 c ATOM 12007 H HB2 . GLU C 1 60 ? 23.766 -9.270 39.150 1.000 47.942 0 42 GLU C HB2 1 c ATOM 12008 H HB3 . GLU C 1 60 ? 23.687 -7.859 38.431 1.000 47.910 0 42 GLU C HB3 1 c ATOM 12009 H HG2 . GLU C 1 60 ? 25.740 -9.019 37.253 1.000 48.492 0 42 GLU C HG2 1 c ATOM 12010 H HG3 . GLU C 1 60 ? 24.719 -10.211 37.441 1.000 48.524 0 42 GLU C HG3 1 c ATOM 12011 N N . ASN C 1 61 ? 25.578 -5.631 39.457 1.000 46.802 0 43 ASN C N 1 ? ATOM 12012 C CA . ASN C 1 61 ? 25.974 -4.287 38.936 1.000 49.055 0 43 ASN C CA 1 ? ATOM 12013 C C . ASN C 1 61 ? 27.286 -3.801 39.581 1.000 51.444 0 43 ASN C C 1 ? ATOM 12014 O O . ASN C 1 61 ? 27.973 -2.974 38.947 1.000 52.837 0 43 ASN C O 1 ? ATOM 12015 C CB . ASN C 1 61 ? 24.858 -3.244 39.111 1.000 46.693 0 43 ASN C CB 1 ? ATOM 12016 C CG . ASN C 1 61 ? 23.711 -3.390 38.125 1.000 44.146 0 43 ASN C CG 1 ? ATOM 12017 O OD1 . ASN C 1 61 ? 23.816 -4.083 37.116 1.000 40.160 0 43 ASN C OD1 1 ? ATOM 12018 N ND2 . ASN C 1 61 ? 22.605 -2.717 38.395 1.000 43.323 0 43 ASN C ND2 1 ? ATOM 12019 H H . ASN C 1 61 ? 24.987 -5.584 40.147 1.000 46.885 0 43 ASN C H 1 c ATOM 12020 H HA . ASN C 1 61 ? 26.133 -4.380 37.967 1.000 48.550 0 43 ASN C HA 1 c ATOM 12021 H HB2 . ASN C 1 61 ? 24.503 -3.315 40.020 1.000 46.618 0 43 ASN C HB2 1 c ATOM 12022 H HB3 . ASN C 1 61 ? 25.247 -2.351 39.011 1.000 46.625 0 43 ASN C HB3 1 c ATOM 12023 H HD21 . ASN C 1 61 ? 21.890 -2.818 37.885 1.000 43.564 0 43 ASN C HD21 1 c ATOM 12024 H HD22 . ASN C 1 61 ? 22.580 -2.165 39.085 1.000 43.578 0 43 ASN C HD22 1 c ATOM 12025 N N . LEU C 1 62 ? 27.641 -4.286 40.780 1.000 52.878 0 44 LEU C N 1 ? ATOM 12026 C CA . LEU C 1 62 ? 28.898 -3.906 41.486 1.000 49.251 0 44 LEU C CA 1 ? ATOM 12027 C C . LEU C 1 62 ? 30.021 -4.863 41.080 1.000 49.456 0 44 LEU C C 1 ? ATOM 12028 O O . LEU C 1 62 ? 31.084 -4.811 41.712 1.000 48.204 0 44 LEU C O 1 ? ATOM 12029 C CB . LEU C 1 62 ? 28.679 -3.941 43.003 1.000 47.012 0 44 LEU C CB 1 ? ATOM 12030 C CG . LEU C 1 62 ? 27.468 -3.171 43.527 1.000 45.637 0 44 LEU C CG 1 ? ATOM 12031 C CD1 . LEU C 1 62 ? 27.557 -2.992 45.036 1.000 44.666 0 44 LEU C CD1 1 ? ATOM 12032 C CD2 . LEU C 1 62 ? 27.335 -1.820 42.838 1.000 46.991 0 44 LEU C CD2 1 ? ATOM 12033 H H . LEU C 1 62 ? 27.128 -4.881 41.240 1.000 51.622 0 44 LEU C H 1 c ATOM 12034 H HA . LEU C 1 62 ? 29.147 -2.995 41.212 1.000 49.508 0 44 LEU C HA 1 c ATOM 12035 H HB2 . LEU C 1 62 ? 28.591 -4.876 43.277 1.000 47.209 0 44 LEU C HB2 1 c ATOM 12036 H HB3 . LEU C 1 62 ? 29.481 -3.584 43.435 1.000 47.203 0 44 LEU C HB3 1 c ATOM 12037 H HG . LEU C 1 62 ? 26.657 -3.700 43.327 1.000 45.970 0 44 LEU C HG 1 c ATOM 12038 H HD11 . LEU C 1 62 ? 27.623 -3.864 45.463 1.000 44.963 0 44 LEU C HD11 1 c ATOM 12039 H HD12 . LEU C 1 62 ? 26.761 -2.534 45.357 1.000 44.923 0 44 LEU C HD12 1 c ATOM 12040 H HD13 . LEU C 1 62 ? 28.345 -2.464 45.255 1.000 44.963 0 44 LEU C HD13 1 c ATOM 12041 H HD21 . LEU C 1 62 ? 28.177 -1.336 42.906 1.000 46.573 0 44 LEU C HD21 1 c ATOM 12042 H HD22 . LEU C 1 62 ? 26.630 -1.305 43.269 1.000 46.542 0 44 LEU C HD22 1 c ATOM 12043 H HD23 . LEU C 1 62 ? 27.111 -1.951 41.900 1.000 46.591 0 44 LEU C HD23 1 c ATOM 12044 N N . GLN C 1 63 ? 29.799 -5.688 40.053 1.000 51.929 0 45 GLN C N 1 ? ATOM 12045 C CA . GLN C 1 63 ? 30.751 -6.745 39.625 1.000 57.252 0 45 GLN C CA 1 ? ATOM 12046 C C . GLN C 1 63 ? 32.048 -6.094 39.146 1.000 55.591 0 45 GLN C C 1 ? ATOM 12047 O O . GLN C 1 63 ? 33.100 -6.776 39.223 1.000 57.112 0 45 GLN C O 1 ? ATOM 12048 C CB . GLN C 1 63 ? 30.110 -7.637 38.558 1.000 63.197 0 45 GLN C CB 1 ? ATOM 12049 C CG . GLN C 1 63 ? 30.163 -7.096 37.135 1.000 64.933 0 45 GLN C CG 1 ? ATOM 12050 C CD . GLN C 1 63 ? 31.013 -7.956 36.231 1.000 67.135 0 45 GLN C CD 1 ? ATOM 12051 O OE1 . GLN C 1 63 ? 30.737 -8.096 35.045 1.000 72.097 0 45 GLN C OE1 1 ? ATOM 12052 N NE2 . GLN C 1 63 ? 32.057 -8.557 36.780 1.000 70.374 0 45 GLN C NE2 1 ? ATOM 12053 H H . GLN C 1 63 ? 29.048 -5.650 39.544 1.000 52.582 0 45 GLN C H 1 c ATOM 12054 H HA . GLN C 1 63 ? 30.958 -7.302 40.411 1.000 56.944 0 45 GLN C HA 1 c ATOM 12055 H HB2 . GLN C 1 63 ? 30.554 -8.508 38.584 1.000 62.103 0 45 GLN C HB2 1 c ATOM 12056 H HB3 . GLN C 1 63 ? 29.173 -7.782 38.805 1.000 62.050 0 45 GLN C HB3 1 c ATOM 12057 H HG2 . GLN C 1 63 ? 29.251 -7.059 36.773 1.000 64.950 0 45 GLN C HG2 1 c ATOM 12058 H HG3 . GLN C 1 63 ? 30.518 -6.183 37.141 1.000 64.944 0 45 GLN C HG3 1 c ATOM 12059 H HE21 . GLN C 1 63 ? 32.321 -9.351 36.482 1.000 69.220 0 45 GLN C HE21 1 c ATOM 12060 H HE22 . GLN C 1 63 ? 32.509 -8.155 37.426 1.000 69.237 0 45 GLN C HE22 1 c ATOM 12061 N N . ASN C 1 64 ? 31.959 -4.824 38.727 1.000 55.708 0 46 ASN C N 1 ? ATOM 12062 C CA . ASN C 1 64 ? 33.064 -4.039 38.117 1.000 56.388 0 46 ASN C CA 1 ? ATOM 12063 C C . ASN C 1 64 ? 33.663 -3.005 39.088 1.000 52.528 0 46 ASN C C 1 ? ATOM 12064 O O . ASN C 1 64 ? 34.480 -2.189 38.623 1.000 53.160 0 46 ASN C O 1 ? ATOM 12065 C CB . ASN C 1 64 ? 32.580 -3.332 36.856 1.000 59.240 0 46 ASN C CB 1 ? ATOM 12066 C CG . ASN C 1 64 ? 33.572 -3.477 35.726 1.000 66.527 0 46 ASN C CG 1 ? ATOM 12067 O OD1 . ASN C 1 64 ? 33.193 -3.942 34.651 1.000 81.185 0 46 ASN C OD1 1 ? ATOM 12068 N ND2 . ASN C 1 64 ? 34.830 -3.124 35.968 1.000 61.587 0 46 ASN C ND2 1 ? ATOM 12069 H H . ASN C 1 64 ? 31.183 -4.353 38.773 1.000 55.834 0 46 ASN C H 1 c ATOM 12070 H HA . ASN C 1 64 ? 33.777 -4.667 37.854 1.000 56.055 0 46 ASN C HA 1 c ATOM 12071 H HB2 . ASN C 1 64 ? 31.722 -3.716 36.582 1.000 60.183 0 46 ASN C HB2 1 c ATOM 12072 H HB3 . ASN C 1 64 ? 32.443 -2.382 37.047 1.000 60.141 0 46 ASN C HB3 1 c ATOM 12073 H HD21 . ASN C 1 64 ? 35.489 -3.484 35.500 1.000 62.876 0 46 ASN C HD21 1 c ATOM 12074 H HD22 . ASN C 1 64 ? 35.009 -2.522 36.590 1.000 62.898 0 46 ASN C HD22 1 c ATOM 12075 N N . TYR C 1 65 ? 33.288 -3.027 40.372 1.000 47.673 0 47 TYR C N 1 ? ATOM 12076 C CA . TYR C 1 65 ? 33.904 -2.211 41.454 1.000 44.540 0 47 TYR C CA 1 ? ATOM 12077 C C . TYR C 1 65 ? 34.584 -3.139 42.467 1.000 43.655 0 47 TYR C C 1 ? ATOM 12078 O O . TYR C 1 65 ? 33.962 -4.149 42.840 1.000 49.125 0 47 TYR C O 1 ? ATOM 12079 C CB . TYR C 1 65 ? 32.849 -1.334 42.134 1.000 43.061 0 47 TYR C CB 1 ? ATOM 12080 C CG . TYR C 1 65 ? 32.211 -0.326 41.214 1.000 44.118 0 47 TYR C CG 1 ? ATOM 12081 C CD1 . TYR C 1 65 ? 32.767 0.933 41.014 1.000 42.532 0 47 TYR C CD1 1 ? ATOM 12082 C CD2 . TYR C 1 65 ? 31.057 -0.643 40.513 1.000 45.544 0 47 TYR C CD2 1 ? ATOM 12083 C CE1 . TYR C 1 65 ? 32.188 1.854 40.155 1.000 40.713 0 47 TYR C CE1 1 ? ATOM 12084 C CE2 . TYR C 1 65 ? 30.464 0.269 39.652 1.000 43.894 0 47 TYR C CE2 1 ? ATOM 12085 C CZ . TYR C 1 65 ? 31.034 1.516 39.466 1.000 41.317 0 47 TYR C CZ 1 ? ATOM 12086 O OH . TYR C 1 65 ? 30.438 2.389 38.607 1.000 40.649 0 47 TYR C OH 1 ? ATOM 12087 H H . TYR C 1 65 ? 32.614 -3.553 40.683 1.000 48.027 0 47 TYR C H 1 c ATOM 12088 H HA . TYR C 1 65 ? 34.593 -1.624 41.055 1.000 44.671 0 47 TYR C HA 1 c ATOM 12089 H HB2 . TYR C 1 65 ? 32.151 -1.915 42.502 1.000 43.661 0 47 TYR C HB2 1 c ATOM 12090 H HB3 . TYR C 1 65 ? 33.272 -0.861 42.880 1.000 43.662 0 47 TYR C HB3 1 c ATOM 12091 H HD1 . TYR C 1 65 ? 33.556 1.166 41.475 1.000 42.499 0 47 TYR C HD1 1 c ATOM 12092 H HD2 . TYR C 1 65 ? 30.665 -1.491 40.628 1.000 44.593 0 47 TYR C HD2 1 c ATOM 12093 H HE1 . TYR C 1 65 ? 32.580 2.701 40.032 1.000 41.482 0 47 TYR C HE1 1 c ATOM 12094 H HE2 . TYR C 1 65 ? 29.679 0.035 39.183 1.000 43.555 0 47 TYR C HE2 1 c ATOM 12095 H HH . TYR C 1 65 ? 30.864 3.101 38.584 0.000 38.840 0 47 TYR C HH 1 c ATOM 12096 N N . ARG C 1 66 ? 35.811 -2.808 42.887 1.000 40.345 0 48 ARG C N 1 ? ATOM 12097 C CA . ARG C 1 66 ? 36.559 -3.518 43.957 1.000 39.781 0 48 ARG C CA 1 ? ATOM 12098 C C . ARG C 1 66 ? 36.897 -2.533 45.067 1.000 40.218 0 48 ARG C C 1 ? ATOM 12099 O O . ARG C 1 66 ? 37.182 -1.374 44.749 1.000 38.890 0 48 ARG C O 1 ? ATOM 12100 C CB . ARG C 1 66 ? 37.872 -4.110 43.441 1.000 39.204 0 48 ARG C CB 1 ? ATOM 12101 C CG . ARG C 1 66 ? 37.725 -4.997 42.218 1.000 39.685 0 48 ARG C CG 1 ? ATOM 12102 C CD . ARG C 1 66 ? 36.748 -6.123 42.480 1.000 40.434 0 48 ARG C CD 1 ? ATOM 12103 N NE . ARG C 1 66 ? 37.218 -7.084 43.471 1.000 40.258 0 48 ARG C NE 1 ? ATOM 12104 C CZ . ARG C 1 66 ? 37.874 -8.212 43.190 1.000 38.790 0 48 ARG C CZ 1 ? ATOM 12105 N NH1 . ARG C 1 66 ? 38.162 -8.537 41.942 1.000 37.888 0 48 ARG C NH1 1 ? ATOM 12106 N NH2 . ARG C 1 66 ? 38.244 -9.022 44.164 1.000 40.077 0 48 ARG C NH2 1 ? ATOM 12107 H H . ARG C 1 66 ? 36.272 -2.103 42.532 1.000 40.983 0 48 ARG C H 1 c ATOM 12108 H HA . ARG C 1 66 ? 35.992 -4.240 44.327 1.000 39.903 0 48 ARG C HA 1 c ATOM 12109 H HB2 . ARG C 1 66 ? 38.486 -3.366 43.220 1.000 39.462 0 48 ARG C HB2 1 c ATOM 12110 H HB3 . ARG C 1 66 ? 38.287 -4.637 44.168 1.000 39.484 0 48 ARG C HB3 1 c ATOM 12111 H HG2 . ARG C 1 66 ? 37.403 -4.459 41.454 1.000 39.752 0 48 ARG C HG2 1 c ATOM 12112 H HG3 . ARG C 1 66 ? 38.605 -5.380 41.979 1.000 39.752 0 48 ARG C HG3 1 c ATOM 12113 H HD2 . ARG C 1 66 ? 35.890 -5.742 42.790 1.000 40.235 0 48 ARG C HD2 1 c ATOM 12114 H HD3 . ARG C 1 66 ? 36.568 -6.595 41.630 1.000 40.207 0 48 ARG C HD3 1 c ATOM 12115 H HE . ARG C 1 66 ? 37.036 -6.914 44.335 1.000 39.891 0 48 ARG C HE 1 c ATOM 12116 H HH11 . ARG C 1 66 ? 37.923 -7.999 41.263 1.000 38.317 0 48 ARG C HH11 1 c ATOM 12117 H HH12 . ARG C 1 66 ? 38.610 -9.298 41.772 1.000 38.311 0 48 ARG C HH12 1 c ATOM 12118 H HH21 . ARG C 1 66 ? 38.045 -8.820 45.016 1.000 39.697 0 48 ARG C HH21 1 c ATOM 12119 H HH22 . ARG C 1 66 ? 38.687 -9.781 43.973 1.000 39.651 0 48 ARG C HH22 1 c ATOM 12120 N N . LEU C 1 67 ? 36.916 -3.013 46.310 1.000 44.441 0 49 LEU C N 1 ? ATOM 12121 C CA . LEU C 1 67 ? 37.549 -2.312 47.462 1.000 48.519 0 49 LEU C CA 1 ? ATOM 12122 C C . LEU C 1 67 ? 38.953 -2.873 47.734 1.000 46.767 0 49 LEU C C 1 ? ATOM 12123 O O . LEU C 1 67 ? 39.216 -4.070 47.459 1.000 41.713 0 49 LEU C O 1 ? ATOM 12124 C CB . LEU C 1 67 ? 36.678 -2.458 48.714 1.000 53.999 0 49 LEU C CB 1 ? ATOM 12125 C CG . LEU C 1 67 ? 35.750 -1.285 49.022 1.000 58.238 0 49 LEU C CG 1 ? ATOM 12126 C CD1 . LEU C 1 67 ? 35.108 -1.467 50.392 1.000 60.390 0 49 LEU C CD1 1 ? ATOM 12127 C CD2 . LEU C 1 67 ? 36.487 0.047 48.945 1.000 56.948 0 49 LEU C CD2 1 ? ATOM 12128 H H . LEU C 1 67 ? 36.545 -3.815 46.528 1.000 44.342 0 49 LEU C H 1 c ATOM 12129 H HA . LEU C 1 67 ? 37.635 -1.362 47.232 1.000 48.360 0 49 LEU C HA 1 c ATOM 12130 H HB2 . LEU C 1 67 ? 36.133 -3.264 48.619 1.000 53.540 0 49 LEU C HB2 1 c ATOM 12131 H HB3 . LEU C 1 67 ? 37.266 -2.593 49.484 1.000 53.587 0 49 LEU C HB3 1 c ATOM 12132 H HG . LEU C 1 67 ? 35.030 -1.277 48.344 1.000 57.480 0 49 LEU C HG 1 c ATOM 12133 H HD11 . LEU C 1 67 ? 34.547 -2.261 50.382 1.000 59.612 0 49 LEU C HD11 1 c ATOM 12134 H HD12 . LEU C 1 67 ? 34.564 -0.689 50.602 1.000 59.525 0 49 LEU C HD12 1 c ATOM 12135 H HD13 . LEU C 1 67 ? 35.802 -1.569 51.066 1.000 59.622 0 49 LEU C HD13 1 c ATOM 12136 H HD21 . LEU C 1 67 ? 37.397 -0.068 49.280 1.000 57.232 0 49 LEU C HD21 1 c ATOM 12137 H HD22 . LEU C 1 67 ? 36.017 0.709 49.488 1.000 57.290 0 49 LEU C HD22 1 c ATOM 12138 H HD23 . LEU C 1 67 ? 36.516 0.349 48.014 1.000 57.249 0 49 LEU C HD23 1 c ATOM 12139 N N . LEU C 1 68 ? 39.818 -2.022 48.277 1.000 45.557 0 50 LEU C N 1 ? ATOM 12140 C CA . LEU C 1 68 ? 41.170 -2.394 48.741 1.000 47.998 0 50 LEU C CA 1 ? ATOM 12141 C C . LEU C 1 68 ? 41.439 -1.601 50.010 1.000 54.011 0 50 LEU C C 1 ? ATOM 12142 O O . LEU C 1 68 ? 40.825 -0.535 50.129 1.000 56.950 0 50 LEU C O 1 ? ATOM 12143 C CB . LEU C 1 68 ? 42.178 -2.071 47.640 1.000 47.212 0 50 LEU C CB 1 ? ATOM 12144 C CG . LEU C 1 68 ? 42.028 -2.897 46.362 1.000 49.594 0 50 LEU C CG 1 ? ATOM 12145 C CD1 . LEU C 1 68 ? 41.109 -2.225 45.360 1.000 51.456 0 50 LEU C CD1 1 ? ATOM 12146 C CD2 . LEU C 1 68 ? 43.373 -3.151 45.716 1.000 51.128 0 50 LEU C CD2 1 ? ATOM 12147 H H . LEU C 1 68 ? 39.625 -1.138 48.392 1.000 46.447 0 50 LEU C H 1 c ATOM 12148 H HA . LEU C 1 68 ? 41.186 -3.356 48.946 1.000 48.475 0 50 LEU C HA 1 c ATOM 12149 H HB2 . LEU C 1 68 ? 42.092 -1.125 47.411 1.000 47.996 0 50 LEU C HB2 1 c ATOM 12150 H HB3 . LEU C 1 68 ? 43.078 -2.208 47.997 1.000 47.984 0 50 LEU C HB3 1 c ATOM 12151 H HG . LEU C 1 68 ? 41.634 -3.770 46.605 1.000 49.758 0 50 LEU C HG 1 c ATOM 12152 H HD11 . LEU C 1 68 ? 40.226 -2.113 45.747 1.000 50.856 0 50 LEU C HD11 1 c ATOM 12153 H HD12 . LEU C 1 68 ? 41.044 -2.775 44.561 1.000 50.872 0 50 LEU C HD12 1 c ATOM 12154 H HD13 . LEU C 1 68 ? 41.470 -1.353 45.123 1.000 50.866 0 50 LEU C HD13 1 c ATOM 12155 H HD21 . LEU C 1 68 ? 43.797 -2.301 45.501 1.000 50.654 0 50 LEU C HD21 1 c ATOM 12156 H HD22 . LEU C 1 68 ? 43.249 -3.666 44.899 1.000 50.654 0 50 LEU C HD22 1 c ATOM 12157 H HD23 . LEU C 1 68 ? 43.941 -3.650 46.329 1.000 50.648 0 50 LEU C HD23 1 c ATOM 12158 N N . GLU C 1 69 ? 42.278 -2.129 50.914 1.000 68.388 0 51 GLU C N 1 ? ATOM 12159 C CA . GLU C 1 69 ? 42.852 -1.407 52.089 1.000 70.546 0 51 GLU C CA 1 ? ATOM 12160 C C . GLU C 1 69 ? 44.382 -1.434 51.986 1.000 64.844 0 51 GLU C C 1 ? ATOM 12161 O O . GLU C 1 69 ? 44.965 -2.532 52.063 1.000 61.230 0 51 GLU C O 1 ? ATOM 12162 C CB . GLU C 1 69 ? 42.376 -2.016 53.413 1.000 78.134 0 51 GLU C CB 1 ? ATOM 12163 C CG . GLU C 1 69 ? 42.763 -1.183 54.632 1.000 91.367 0 51 GLU C CG 1 ? ATOM 12164 C CD . GLU C 1 69 ? 42.607 -1.855 55.993 1.000 100.794 0 51 GLU C CD 1 ? ATOM 12165 O OE1 . GLU C 1 69 ? 41.884 -2.877 56.067 1.000 102.850 0 51 GLU C OE1 1 ? ATOM 12166 O OE2 . GLU C 1 69 ? 43.204 -1.350 56.987 1.000 93.088 0 51 GLU C OE2 1 ? ATOM 12167 H H . GLU C 1 69 ? 42.558 -2.995 50.860 1.000 65.105 0 51 GLU C H 1 c ATOM 12168 H HA . GLU C 1 69 ? 42.552 -0.470 52.051 1.000 70.275 0 51 GLU C HA 1 c ATOM 12169 H HB2 . GLU C 1 69 ? 41.400 -2.106 53.385 1.000 79.128 0 51 GLU C HB2 1 c ATOM 12170 H HB3 . GLU C 1 69 ? 42.760 -2.913 53.503 1.000 79.128 0 51 GLU C HB3 1 c ATOM 12171 H HG2 . GLU C 1 69 ? 43.699 -0.908 54.538 1.000 90.023 0 51 GLU C HG2 1 c ATOM 12172 H HG3 . GLU C 1 69 ? 42.221 -0.366 54.634 1.000 90.067 0 51 GLU C HG3 1 c ATOM 12173 N N . TYR C 1 70 ? 44.996 -0.269 51.772 1.000 69.340 0 52 TYR C N 1 ? ATOM 12174 C CA . TYR C 1 70 ? 46.457 -0.032 51.932 1.000 79.068 0 52 TYR C CA 1 ? ATOM 12175 C C . TYR C 1 70 ? 46.719 0.363 53.390 1.000 80.157 0 52 TYR C C 1 ? ATOM 12176 O O . TYR C 1 70 ? 46.054 1.302 53.875 1.000 82.463 0 52 TYR C O 1 ? ATOM 12177 C CB . TYR C 1 70 ? 46.963 1.081 51.005 1.000 82.882 0 52 TYR C CB 1 ? ATOM 12178 C CG . TYR C 1 70 ? 47.235 0.687 49.574 1.000 84.644 0 52 TYR C CG 1 ? ATOM 12179 C CD1 . TYR C 1 70 ? 48.511 0.753 49.038 1.000 82.684 0 52 TYR C CD1 1 ? ATOM 12180 C CD2 . TYR C 1 70 ? 46.206 0.284 48.737 1.000 91.128 0 52 TYR C CD2 1 ? ATOM 12181 C CE1 . TYR C 1 70 ? 48.761 0.410 47.717 1.000 87.284 0 52 TYR C CE1 1 ? ATOM 12182 C CE2 . TYR C 1 70 ? 46.437 -0.066 47.416 1.000 90.268 0 52 TYR C CE2 1 ? ATOM 12183 C CZ . TYR C 1 70 ? 47.719 -0.004 46.902 1.000 92.169 0 52 TYR C CZ 1 ? ATOM 12184 O OH . TYR C 1 70 ? 47.925 -0.364 45.599 1.000 92.965 0 52 TYR C OH 1 ? ATOM 12185 H H . TYR C 1 70 ? 44.552 0.481 51.508 1.000 70.471 0 52 TYR C H 1 c ATOM 12186 H HA . TYR C 1 70 ? 46.946 -0.870 51.731 1.000 77.946 0 52 TYR C HA 1 c ATOM 12187 H HB2 . TYR C 1 70 ? 46.299 1.800 51.005 1.000 82.220 0 52 TYR C HB2 1 c ATOM 12188 H HB3 . TYR C 1 70 ? 47.788 1.445 51.389 1.000 82.336 0 52 TYR C HB3 1 c ATOM 12189 H HD1 . TYR C 1 70 ? 49.225 1.038 49.581 1.000 84.426 0 52 TYR C HD1 1 c ATOM 12190 H HD2 . TYR C 1 70 ? 45.328 0.235 49.078 1.000 89.187 0 52 TYR C HD2 1 c ATOM 12191 H HE1 . TYR C 1 70 ? 49.639 0.452 47.375 1.000 87.349 0 52 TYR C HE1 1 c ATOM 12192 H HE2 . TYR C 1 70 ? 45.723 -0.352 46.870 1.000 90.521 0 52 TYR C HE2 1 c ATOM 12193 H HH . TYR C 1 70 ? 48.790 -0.270 45.416 0.000 92.080 0 52 TYR C HH 1 c ATOM 12194 N N . LYS C 1 71 ? 47.634 -0.333 54.068 1.000 76.686 0 53 LYS C N 1 ? ATOM 12195 C CA . LYS C 1 71 ? 48.119 0.032 55.427 1.000 79.293 0 53 LYS C CA 1 ? ATOM 12196 C C . LYS C 1 71 ? 49.645 -0.053 55.425 1.000 81.759 0 53 LYS C C 1 ? ATOM 12197 O O . LYS C 1 71 ? 50.171 -1.016 54.836 1.000 93.635 0 53 LYS C O 1 ? ATOM 12198 C CB . LYS C 1 71 ? 47.519 -0.889 56.495 1.000 80.794 0 53 LYS C CB 1 ? ATOM 12199 C CG . LYS C 1 71 ? 47.902 -0.559 57.935 1.000 80.993 0 53 LYS C CG 1 ? ATOM 12200 C CD . LYS C 1 71 ? 47.308 -1.511 58.969 1.000 82.955 0 53 LYS C CD 1 ? ATOM 12201 C CE . LYS C 1 71 ? 48.077 -1.554 60.277 1.000 84.707 0 53 LYS C CE 1 ? ATOM 12202 N NZ . LYS C 1 71 ? 47.989 -2.883 60.934 1.000 82.463 0 53 LYS C NZ 1 ? ATOM 12203 H H . LYS C 1 71 ? 48.019 -1.088 53.734 1.000 78.110 0 53 LYS C H 1 c ATOM 12204 H HA . LYS C 1 71 ? 47.852 0.958 55.616 1.000 79.486 0 53 LYS C HA 1 c ATOM 12205 H HB2 . LYS C 1 71 ? 46.542 -0.858 56.417 1.000 80.481 0 53 LYS C HB2 1 c ATOM 12206 H HB3 . LYS C 1 71 ? 47.803 -1.805 56.302 1.000 80.495 0 53 LYS C HB3 1 c ATOM 12207 H HG2 . LYS C 1 71 ? 48.879 -0.577 58.013 1.000 81.407 0 53 LYS C HG2 1 c ATOM 12208 H HG3 . LYS C 1 71 ? 47.603 0.354 58.138 1.000 81.397 0 53 LYS C HG3 1 c ATOM 12209 H HD2 . LYS C 1 71 ? 46.384 -1.240 59.156 1.000 82.888 0 53 LYS C HD2 1 c ATOM 12210 H HD3 . LYS C 1 71 ? 47.282 -2.414 58.590 1.000 82.909 0 53 LYS C HD3 1 c ATOM 12211 H HE2 . LYS C 1 71 ? 49.016 -1.346 60.111 1.000 83.733 0 53 LYS C HE2 1 c ATOM 12212 H HE3 . LYS C 1 71 ? 47.721 -0.878 60.884 1.000 83.742 0 53 LYS C HE3 1 c ATOM 12213 H HZ1 . LYS C 1 71 ? 47.121 -3.093 61.088 1.000 83.129 0 53 LYS C HZ1 1 c ATOM 12214 H HZ2 . LYS C 1 71 ? 48.435 -2.865 61.723 1.000 83.129 0 53 LYS C HZ2 1 c ATOM 12215 H HZ3 . LYS C 1 71 ? 48.358 -3.516 60.399 1.000 83.129 0 53 LYS C HZ3 1 c ATOM 12216 N N . SER C 1 72 ? 50.326 0.914 56.044 1.000 76.502 0 54 SER C N 1 ? ATOM 12217 C CA . SER C 1 72 ? 51.811 0.964 56.118 1.000 71.469 0 54 SER C CA 1 ? ATOM 12218 C C . SER C 1 72 ? 52.262 1.580 57.445 1.000 69.284 0 54 SER C C 1 ? ATOM 12219 O O . SER C 1 72 ? 51.644 2.576 57.894 1.000 62.854 0 54 SER C O 1 ? ATOM 12220 C CB . SER C 1 72 ? 52.406 1.698 54.934 1.000 71.186 0 54 SER C CB 1 ? ATOM 12221 O OG . SER C 1 72 ? 51.763 2.944 54.701 1.000 69.237 0 54 SER C OG 1 ? ATOM 12222 H H . SER C 1 72 ? 49.930 1.621 56.467 1.000 76.456 0 54 SER C H 1 c ATOM 12223 H HA . SER C 1 72 ? 52.139 0.031 56.093 1.000 71.931 0 54 SER C HA 1 c ATOM 12224 H HB2 . SER C 1 72 ? 53.367 1.855 55.102 1.000 70.803 0 54 SER C HB2 1 c ATOM 12225 H HB3 . SER C 1 72 ? 52.326 1.132 54.127 1.000 70.726 0 54 SER C HB3 1 c ATOM 12226 H HG . SER C 1 72 ? 52.083 3.288 54.014 0.000 70.780 0 54 SER C HG 1 c ATOM 12227 N N . LYS C 1 73 ? 53.314 1.004 58.035 1.000 67.170 0 55 LYS C N 1 ? ATOM 12228 C CA . LYS C 1 73 ? 53.982 1.533 59.254 1.000 63.606 0 55 LYS C CA 1 ? ATOM 12229 C C . LYS C 1 73 ? 54.638 2.862 58.893 1.000 63.186 0 55 LYS C C 1 ? ATOM 12230 O O . LYS C 1 73 ? 54.611 3.265 57.732 1.000 62.636 0 55 LYS C O 1 ? ATOM 12231 C CB . LYS C 1 73 ? 54.962 0.502 59.826 1.000 59.857 0 55 LYS C CB 1 ? ATOM 12232 C CG . LYS C 1 73 ? 54.331 -0.509 60.775 1.000 59.595 0 55 LYS C CG 1 ? ATOM 12233 C CD . LYS C 1 73 ? 54.201 -1.908 60.200 1.000 61.564 0 55 LYS C CD 1 ? ATOM 12234 C CE . LYS C 1 73 ? 55.240 -2.878 60.727 1.000 60.558 0 55 LYS C CE 1 ? ATOM 12235 N NZ . LYS C 1 73 ? 56.621 -2.385 60.502 1.000 63.492 0 55 LYS C NZ 1 ? ATOM 12236 H H . LYS C 1 73 ? 53.692 0.240 57.714 1.000 66.783 0 55 LYS C H 1 c ATOM 12237 H HA . LYS C 1 73 ? 53.288 1.709 59.926 1.000 63.435 0 55 LYS C HA 1 c ATOM 12238 H HB2 . LYS C 1 73 ? 55.375 0.018 59.081 1.000 60.692 0 55 LYS C HB2 1 c ATOM 12239 H HB3 . LYS C 1 73 ? 55.674 0.972 60.303 1.000 60.717 0 55 LYS C HB3 1 c ATOM 12240 H HG2 . LYS C 1 73 ? 54.871 -0.550 61.593 1.000 60.133 0 55 LYS C HG2 1 c ATOM 12241 H HG3 . LYS C 1 73 ? 53.438 -0.189 61.027 1.000 60.140 0 55 LYS C HG3 1 c ATOM 12242 H HD2 . LYS C 1 73 ? 53.309 -2.257 60.413 1.000 60.865 0 55 LYS C HD2 1 c ATOM 12243 H HD3 . LYS C 1 73 ? 54.277 -1.863 59.222 1.000 60.863 0 55 LYS C HD3 1 c ATOM 12244 H HE2 . LYS C 1 73 ? 55.104 -3.013 61.684 1.000 61.479 0 55 LYS C HE2 1 c ATOM 12245 H HE3 . LYS C 1 73 ? 55.136 -3.740 60.283 1.000 61.474 0 55 LYS C HE3 1 c ATOM 12246 H HZ1 . LYS C 1 73 ? 56.704 -2.080 59.652 1.000 62.569 0 55 LYS C HZ1 1 c ATOM 12247 H HZ2 . LYS C 1 73 ? 57.215 -3.059 60.635 1.000 62.575 0 55 LYS C HZ2 1 c ATOM 12248 H HZ3 . LYS C 1 73 ? 56.808 -1.709 61.080 1.000 62.565 0 55 LYS C HZ3 1 c ATOM 12249 N N . PRO C 1 74 ? 55.205 3.608 59.867 1.000 64.779 0 56 PRO C N 1 ? ATOM 12250 C CA . PRO C 1 74 ? 55.748 4.935 59.595 1.000 65.141 0 56 PRO C CA 1 ? ATOM 12251 C C . PRO C 1 74 ? 57.105 4.799 58.888 1.000 65.881 0 56 PRO C C 1 ? ATOM 12252 O O . PRO C 1 74 ? 57.825 3.852 59.194 1.000 65.335 0 56 PRO C O 1 ? ATOM 12253 C CB . PRO C 1 74 ? 55.869 5.578 60.989 1.000 65.579 0 56 PRO C CB 1 ? ATOM 12254 C CG . PRO C 1 74 ? 55.257 4.581 61.956 1.000 65.335 0 56 PRO C CG 1 ? ATOM 12255 C CD . PRO C 1 74 ? 55.380 3.237 61.276 1.000 66.774 0 56 PRO C CD 1 ? ATOM 12256 H HA . PRO C 1 74 ? 55.114 5.452 59.038 1.000 65.263 0 56 PRO C HA 1 c ATOM 12257 H HB2 . PRO C 1 74 ? 56.808 5.748 61.215 1.000 65.419 0 56 PRO C HB2 1 c ATOM 12258 H HB3 . PRO C 1 74 ? 55.382 6.426 61.022 1.000 65.411 0 56 PRO C HB3 1 c ATOM 12259 H HG2 . PRO C 1 74 ? 55.739 4.583 62.808 1.000 65.734 0 56 PRO C HG2 1 c ATOM 12260 H HG3 . PRO C 1 74 ? 54.318 4.796 62.125 1.000 65.764 0 56 PRO C HG3 1 c ATOM 12261 H HD2 . PRO C 1 74 ? 56.255 2.837 61.433 1.000 65.936 0 56 PRO C HD2 1 c ATOM 12262 H HD3 . PRO C 1 74 ? 54.684 2.624 61.576 1.000 65.919 0 56 PRO C HD3 1 c ATOM 12263 N N . HIS C 1 75 ? 57.407 5.721 57.966 1.000 66.229 0 57 HIS C N 1 ? ATOM 12264 C CA . HIS C 1 75 ? 58.677 5.771 57.193 1.000 72.058 0 57 HIS C CA 1 ? ATOM 12265 C C . HIS C 1 75 ? 58.791 4.516 56.319 1.000 72.973 0 57 HIS C C 1 ? ATOM 12266 O O . HIS C 1 75 ? 59.777 3.758 56.469 1.000 70.947 0 57 HIS C O 1 ? ATOM 12267 C CB . HIS C 1 75 ? 59.884 5.954 58.132 1.000 77.770 0 57 HIS C CB 1 ? ATOM 12268 C CG . HIS C 1 75 ? 60.052 7.342 58.664 1.000 83.421 0 57 HIS C CG 1 ? ATOM 12269 N ND1 . HIS C 1 75 ? 58.985 8.115 59.093 1.000 88.190 0 57 HIS C ND1 1 ? ATOM 12270 C CD2 . HIS C 1 75 ? 61.160 8.089 58.866 1.000 84.433 0 57 HIS C CD2 1 ? ATOM 12271 C CE1 . HIS C 1 75 ? 59.429 9.281 59.517 1.000 84.565 0 57 HIS C CE1 1 ? ATOM 12272 N NE2 . HIS C 1 75 ? 60.759 9.290 59.387 1.000 84.515 0 57 HIS C NE2 1 ? ATOM 12273 H H . HIS C 1 75 ? 56.841 6.398 57.743 1.000 67.474 0 57 HIS C H 1 c ATOM 12274 H HA . HIS C 1 75 ? 58.631 6.547 56.600 1.000 72.137 0 57 HIS C HA 1 c ATOM 12275 H HB2 . HIS C 1 75 ? 59.796 5.336 58.890 1.000 77.590 0 57 HIS C HB2 1 c ATOM 12276 H HB3 . HIS C 1 75 ? 60.702 5.708 57.645 1.000 77.611 0 57 HIS C HB3 1 c ATOM 12277 H HD1 . HIS C 1 75 ? 58.141 7.726 59.266 0.000 88.700 0 57 HIS C HD1 1 c ATOM 12278 H HD2 . HIS C 1 75 ? 62.044 7.837 58.674 1.000 84.109 0 57 HIS C HD2 1 c ATOM 12279 H HE1 . HIS C 1 75 ? 58.899 9.983 59.852 1.000 85.203 0 57 HIS C HE1 1 c ATOM 12280 H HE2 . HIS C 1 75 ? 61.193 9.997 59.389 0.000 86.530 0 57 HIS C HE2 1 c ATOM 12281 N N . THR C 1 76 ? 57.796 4.303 55.452 1.000 73.677 0 58 THR C N 1 ? ATOM 12282 C CA . THR C 1 76 ? 57.729 3.171 54.488 1.000 72.961 0 58 THR C CA 1 ? ATOM 12283 C C . THR C 1 76 ? 57.171 3.689 53.159 1.000 66.941 0 58 THR C C 1 ? ATOM 12284 O O . THR C 1 76 ? 56.523 4.759 53.158 1.000 59.224 0 58 THR C O 1 ? ATOM 12285 C CB . THR C 1 76 ? 56.911 1.990 55.029 1.000 74.426 0 58 THR C CB 1 ? ATOM 12286 O OG1 . THR C 1 76 ? 55.529 2.213 54.741 1.000 83.950 0 58 THR C OG1 1 ? ATOM 12287 C CG2 . THR C 1 76 ? 57.106 1.766 56.513 1.000 74.003 0 58 THR C CG2 1 ? ATOM 12288 H H . THR C 1 76 ? 57.071 4.856 55.389 1.000 73.311 0 58 THR C H 1 c ATOM 12289 H HA . THR C 1 76 ? 58.654 2.857 54.330 1.000 72.125 0 58 THR C HA 1 c ATOM 12290 H HB . THR C 1 76 ? 57.202 1.174 54.551 1.000 75.769 0 58 THR C HB 1 c ATOM 12291 H HG1 . THR C 1 76 ? 55.067 1.575 55.083 0.000 81.450 0 58 THR C HG1 1 c ATOM 12292 H HG21 . THR C 1 76 ? 58.058 1.572 56.695 1.000 74.097 0 58 THR C HG21 1 c ATOM 12293 H HG22 . THR C 1 76 ? 56.553 1.000 56.807 1.000 74.097 0 58 THR C HG22 1 c ATOM 12294 H HG23 . THR C 1 76 ? 56.835 2.576 57.012 1.000 74.047 0 58 THR C HG23 1 c ATOM 12295 N N . LEU C 1 77 ? 57.414 2.938 52.084 1.000 64.642 0 59 LEU C N 1 ? ATOM 12296 C CA . LEU C 1 77 ? 57.200 3.386 50.688 1.000 62.833 0 59 LEU C CA 1 ? ATOM 12297 C C . LEU C 1 77 ? 56.675 2.217 49.850 1.000 61.108 0 59 LEU C C 1 ? ATOM 12298 O O . LEU C 1 77 ? 57.441 1.276 49.643 1.000 61.224 0 59 LEU C O 1 ? ATOM 12299 C CB . LEU C 1 77 ? 58.535 3.908 50.146 1.000 61.644 0 59 LEU C CB 1 ? ATOM 12300 C CG . LEU C 1 77 ? 58.425 4.941 49.030 1.000 65.037 0 59 LEU C CG 1 ? ATOM 12301 C CD1 . LEU C 1 77 ? 57.622 4.402 47.865 1.000 70.919 0 59 LEU C CD1 1 ? ATOM 12302 C CD2 . LEU C 1 77 ? 57.786 6.220 49.536 1.000 65.987 0 59 LEU C CD2 1 ? ATOM 12303 H H . LEU C 1 77 ? 57.737 2.088 52.148 1.000 64.750 0 59 LEU C H 1 c ATOM 12304 H HA . LEU C 1 77 ? 56.532 4.106 50.686 1.000 62.587 0 59 LEU C HA 1 c ATOM 12305 H HB2 . LEU C 1 77 ? 59.032 4.308 50.887 1.000 62.714 0 59 LEU C HB2 1 c ATOM 12306 H HB3 . LEU C 1 77 ? 59.058 3.150 49.817 1.000 62.705 0 59 LEU C HB3 1 c ATOM 12307 H HG . LEU C 1 77 ? 59.336 5.153 48.709 1.000 65.626 0 59 LEU C HG 1 c ATOM 12308 H HD11 . LEU C 1 77 ? 57.886 3.484 47.685 1.000 68.804 0 59 LEU C HD11 1 c ATOM 12309 H HD12 . LEU C 1 77 ? 57.790 4.949 47.077 1.000 68.879 0 59 LEU C HD12 1 c ATOM 12310 H HD13 . LEU C 1 77 ? 56.673 4.433 48.084 1.000 68.876 0 59 LEU C HD13 1 c ATOM 12311 H HD21 . LEU C 1 77 ? 56.864 6.045 49.791 1.000 65.622 0 59 LEU C HD21 1 c ATOM 12312 H HD22 . LEU C 1 77 ? 57.804 6.892 48.831 1.000 65.666 0 59 LEU C HD22 1 c ATOM 12313 H HD23 . LEU C 1 77 ? 58.280 6.548 50.308 1.000 65.651 0 59 LEU C HD23 1 c ATOM 12314 N N . PHE C 1 78 ? 55.417 2.290 49.400 1.000 60.409 0 60 PHE C N 1 ? ATOM 12315 C CA . PHE C 1 78 ? 54.854 1.459 48.302 1.000 57.839 0 60 PHE C CA 1 ? ATOM 12316 C C . PHE C 1 78 ? 55.529 1.902 47.000 1.000 52.152 0 60 PHE C C 1 ? ATOM 12317 O O . PHE C 1 78 ? 55.302 3.051 46.592 1.000 50.590 0 60 PHE C O 1 ? ATOM 12318 C CB . PHE C 1 78 ? 53.339 1.652 48.200 1.000 60.240 0 60 PHE C CB 1 ? ATOM 12319 C CG . PHE C 1 78 ? 52.540 1.254 49.416 1.000 60.429 0 60 PHE C CG 1 ? ATOM 12320 C CD1 . PHE C 1 78 ? 51.926 0.011 49.482 1.000 58.981 0 60 PHE C CD1 1 ? ATOM 12321 C CD2 . PHE C 1 78 ? 52.353 2.137 50.467 1.000 60.168 0 60 PHE C CD2 1 ? ATOM 12322 C CE1 . PHE C 1 78 ? 51.170 -0.350 50.587 1.000 58.292 0 60 PHE C CE1 1 ? ATOM 12323 C CE2 . PHE C 1 78 ? 51.587 1.777 51.566 1.000 61.267 0 60 PHE C CE2 1 ? ATOM 12324 C CZ . PHE C 1 78 ? 51.001 0.533 51.627 1.000 58.412 0 60 PHE C CZ 1 ? ATOM 12325 H H . PHE C 1 78 ? 54.814 2.886 49.728 1.000 59.964 0 60 PHE C H 1 c ATOM 12326 H HA . PHE C 1 78 ? 55.058 0.505 48.471 1.000 57.602 0 60 PHE C HA 1 c ATOM 12327 H HB2 . PHE C 1 78 ? 53.164 2.597 48.011 1.000 59.644 0 60 PHE C HB2 1 c ATOM 12328 H HB3 . PHE C 1 78 ? 53.018 1.134 47.433 1.000 59.687 0 60 PHE C HB3 1 c ATOM 12329 H HD1 . PHE C 1 78 ? 52.036 -0.600 48.771 1.000 59.194 0 60 PHE C HD1 1 c ATOM 12330 H HD2 . PHE C 1 78 ? 52.746 2.990 50.433 1.000 60.293 0 60 PHE C HD2 1 c ATOM 12331 H HE1 . PHE C 1 78 ? 50.768 -1.204 50.623 1.000 58.607 0 60 PHE C HE1 1 c ATOM 12332 H HE2 . PHE C 1 78 ? 51.478 2.383 52.279 1.000 60.301 0 60 PHE C HE2 1 c ATOM 12333 H HZ . PHE C 1 78 ? 50.488 0.286 52.380 1.000 59.095 0 60 PHE C HZ 1 c ATOM 12334 N N . LEU C 1 79 ? 56.359 1.062 46.385 1.000 47.588 0 61 LEU C N 1 ? ATOM 12335 C CA . LEU C 1 79 ? 57.264 1.511 45.290 1.000 48.066 0 61 LEU C CA 1 ? ATOM 12336 C C . LEU C 1 79 ? 56.483 1.712 43.992 1.000 53.964 0 61 LEU C C 1 ? ATOM 12337 O O . LEU C 1 79 ? 55.385 1.167 43.843 1.000 60.667 0 61 LEU C O 1 ? ATOM 12338 C CB . LEU C 1 79 ? 58.381 0.482 45.115 1.000 46.066 0 61 LEU C CB 1 ? ATOM 12339 C CG . LEU C 1 79 ? 59.389 0.438 46.256 1.000 45.266 0 61 LEU C CG 1 ? ATOM 12340 C CD1 . LEU C 1 79 ? 60.387 -0.694 46.065 1.000 43.665 0 61 LEU C CD1 1 ? ATOM 12341 C CD2 . LEU C 1 79 ? 60.105 1.774 46.393 1.000 47.441 0 61 LEU C CD2 1 ? ATOM 12342 H H . LEU C 1 79 ? 56.419 0.177 46.593 1.000 48.762 0 61 LEU C H 1 c ATOM 12343 H HA . LEU C 1 79 ? 57.653 2.374 45.553 1.000 48.710 0 61 LEU C HA 1 c ATOM 12344 H HB2 . LEU C 1 79 ? 57.977 -0.403 45.021 1.000 46.368 0 61 LEU C HB2 1 c ATOM 12345 H HB3 . LEU C 1 79 ? 58.859 0.678 44.285 1.000 46.397 0 61 LEU C HB3 1 c ATOM 12346 H HG . LEU C 1 79 ? 58.893 0.270 47.096 1.000 45.526 0 61 LEU C HG 1 c ATOM 12347 H HD11 . LEU C 1 79 ? 59.918 -1.546 46.076 1.000 44.194 0 61 LEU C HD11 1 c ATOM 12348 H HD12 . LEU C 1 79 ? 61.041 -0.675 46.785 1.000 44.232 0 61 LEU C HD12 1 c ATOM 12349 H HD13 . LEU C 1 79 ? 60.842 -0.585 45.212 1.000 44.210 0 61 LEU C HD13 1 c ATOM 12350 H HD21 . LEU C 1 79 ? 60.520 2.009 45.544 1.000 46.795 0 61 LEU C HD21 1 c ATOM 12351 H HD22 . LEU C 1 79 ? 60.792 1.704 47.080 1.000 46.807 0 61 LEU C HD22 1 c ATOM 12352 H HD23 . LEU C 1 79 ? 59.470 2.465 46.644 1.000 46.844 0 61 LEU C HD23 1 c ATOM 12353 N N . PRO C 1 80 ? 57.025 2.498 43.021 1.000 53.660 0 62 PRO C N 1 ? ATOM 12354 C CA . PRO C 1 80 ? 56.378 2.732 41.728 1.000 53.808 0 62 PRO C CA 1 ? ATOM 12355 C C . PRO C 1 80 ? 55.537 1.559 41.200 1.000 56.274 0 62 PRO C C 1 ? ATOM 12356 O O . PRO C 1 80 ? 56.078 0.471 40.993 1.000 60.843 0 62 PRO C O 1 ? ATOM 12357 C CB . PRO C 1 80 ? 57.581 3.010 40.817 1.000 52.166 0 62 PRO C CB 1 ? ATOM 12358 C CG . PRO C 1 80 ? 58.535 3.769 41.709 1.000 51.980 0 62 PRO C CG 1 ? ATOM 12359 C CD . PRO C 1 80 ? 58.298 3.233 43.111 1.000 53.369 0 62 PRO C CD 1 ? ATOM 12360 H HA . PRO C 1 80 ? 55.820 3.548 41.788 1.000 53.921 0 62 PRO C HA 1 c ATOM 12361 H HB2 . PRO C 1 80 ? 57.986 2.177 40.503 1.000 52.535 0 62 PRO C HB2 1 c ATOM 12362 H HB3 . PRO C 1 80 ? 57.320 3.551 40.042 1.000 52.512 0 62 PRO C HB3 1 c ATOM 12363 H HG2 . PRO C 1 80 ? 59.462 3.615 41.434 1.000 52.350 0 62 PRO C HG2 1 c ATOM 12364 H HG3 . PRO C 1 80 ? 58.352 4.730 41.672 1.000 52.350 0 62 PRO C HG3 1 c ATOM 12365 H HD2 . PRO C 1 80 ? 59.023 2.641 43.381 1.000 53.065 0 62 PRO C HD2 1 c ATOM 12366 H HD3 . PRO C 1 80 ? 58.231 3.961 43.755 1.000 53.098 0 62 PRO C HD3 1 c ATOM 12367 N N . GLN C 1 81 ? 54.238 1.814 41.007 1.000 54.103 0 63 GLN C N 1 ? ATOM 12368 C CA . GLN C 1 81 ? 53.248 0.811 40.550 1.000 52.633 0 63 GLN C CA 1 ? ATOM 12369 C C . GLN C 1 81 ? 52.088 1.513 39.838 1.000 49.972 0 63 GLN C C 1 ? ATOM 12370 O O . GLN C 1 81 ? 51.753 2.652 40.210 1.000 49.467 0 63 GLN C O 1 ? ATOM 12371 C CB . GLN C 1 81 ? 52.765 0.011 41.754 1.000 55.325 0 63 GLN C CB 1 ? ATOM 12372 C CG . GLN C 1 81 ? 52.129 -1.309 41.372 1.000 60.331 0 63 GLN C CG 1 ? ATOM 12373 C CD . GLN C 1 81 ? 51.338 -1.886 42.519 1.000 64.086 0 63 GLN C CD 1 ? ATOM 12374 O OE1 . GLN C 1 81 ? 51.874 -2.588 43.377 1.000 64.752 0 63 GLN C OE1 1 ? ATOM 12375 N NE2 . GLN C 1 81 ? 50.045 -1.596 42.534 1.000 65.198 0 63 GLN C NE2 1 ? ATOM 12376 H H . GLN C 1 81 ? 53.878 2.638 41.152 1.000 54.239 0 63 GLN C H 1 c ATOM 12377 H HA . GLN C 1 81 ? 53.690 0.201 39.915 1.000 52.900 0 63 GLN C HA 1 c ATOM 12378 H HB2 . GLN C 1 81 ? 53.529 -0.159 42.344 1.000 55.803 0 63 GLN C HB2 1 c ATOM 12379 H HB3 . GLN C 1 81 ? 52.115 0.552 42.250 1.000 55.808 0 63 GLN C HB3 1 c ATOM 12380 H HG2 . GLN C 1 81 ? 51.536 -1.175 40.603 1.000 59.939 0 63 GLN C HG2 1 c ATOM 12381 H HG3 . GLN C 1 81 ? 52.827 -1.944 41.108 1.000 59.979 0 63 GLN C HG3 1 c ATOM 12382 H HE21 . GLN C 1 81 ? 49.520 -1.950 43.151 1.000 64.830 0 63 GLN C HE21 1 c ATOM 12383 H HE22 . GLN C 1 81 ? 49.702 -1.054 41.923 1.000 64.809 0 63 GLN C HE22 1 c ATOM 12384 N N . TYR C 1 82 ? 51.523 0.845 38.832 1.000 48.647 0 64 TYR C N 1 ? ATOM 12385 C CA . TYR C 1 82 ? 50.268 1.229 38.130 1.000 48.297 0 64 TYR C CA 1 ? ATOM 12386 C C . TYR C 1 82 ? 49.439 -0.044 37.890 1.000 46.895 0 64 TYR C C 1 ? ATOM 12387 O O . TYR C 1 82 ? 49.983 -1.163 38.044 1.000 43.218 0 64 TYR C O 1 ? ATOM 12388 C CB . TYR C 1 82 ? 50.576 2.006 36.839 1.000 48.278 0 64 TYR C CB 1 ? ATOM 12389 C CG . TYR C 1 82 ? 51.137 1.195 35.691 1.000 43.929 0 64 TYR C CG 1 ? ATOM 12390 C CD1 . TYR C 1 82 ? 50.311 0.705 34.697 1.000 41.388 0 64 TYR C CD1 1 ? ATOM 12391 C CD2 . TYR C 1 82 ? 52.494 0.925 35.586 1.000 42.096 0 64 TYR C CD2 1 ? ATOM 12392 C CE1 . TYR C 1 82 ? 50.809 -0.043 33.644 1.000 40.666 0 64 TYR C CE1 1 ? ATOM 12393 C CE2 . TYR C 1 82 ? 53.011 0.189 34.533 1.000 40.807 0 64 TYR C CE2 1 ? ATOM 12394 C CZ . TYR C 1 82 ? 52.164 -0.304 33.556 1.000 40.278 0 64 TYR C CZ 1 ? ATOM 12395 O OH . TYR C 1 82 ? 52.648 -1.048 32.515 1.000 38.421 0 64 TYR C OH 1 ? ATOM 12396 H H . TYR C 1 82 ? 51.884 0.082 38.488 1.000 48.885 0 64 TYR C H 1 c ATOM 12397 H HA . TYR C 1 82 ? 49.748 1.822 38.730 1.000 48.089 0 64 TYR C HA 1 c ATOM 12398 H HB2 . TYR C 1 82 ? 49.748 2.436 36.540 1.000 47.162 0 64 TYR C HB2 1 c ATOM 12399 H HB3 . TYR C 1 82 ? 51.214 2.716 37.057 1.000 47.190 0 64 TYR C HB3 1 c ATOM 12400 H HD1 . TYR C 1 82 ? 49.384 0.871 34.745 1.000 41.793 0 64 TYR C HD1 1 c ATOM 12401 H HD2 . TYR C 1 82 ? 53.081 1.251 36.248 1.000 42.162 0 64 TYR C HD2 1 c ATOM 12402 H HE1 . TYR C 1 82 ? 50.224 -0.370 32.984 1.000 40.819 0 64 TYR C HE1 1 c ATOM 12403 H HE2 . TYR C 1 82 ? 53.935 0.010 34.488 1.000 41.115 0 64 TYR C HE2 1 c ATOM 12404 H HH . TYR C 1 82 ? 51.993 -1.285 32.007 0.000 36.640 0 64 TYR C HH 1 c ATOM 12405 N N . THR C 1 83 ? 48.160 0.132 37.528 1.000 47.326 0 65 THR C N 1 ? ATOM 12406 C CA . THR C 1 83 ? 47.157 -0.952 37.308 1.000 43.653 0 65 THR C CA 1 ? ATOM 12407 C C . THR C 1 83 ? 46.195 -0.558 36.175 1.000 41.415 0 65 THR C C 1 ? ATOM 12408 O O . THR C 1 83 ? 46.385 0.525 35.588 1.000 42.588 0 65 THR C O 1 ? ATOM 12409 C CB . THR C 1 83 ? 46.389 -1.249 38.604 1.000 43.042 0 65 THR C CB 1 ? ATOM 12410 O OG1 . THR C 1 83 ? 45.533 -0.131 38.851 1.000 41.704 0 65 THR C OG1 1 ? ATOM 12411 C CG2 . THR C 1 83 ? 47.276 -1.492 39.808 1.000 41.078 0 65 THR C CG2 1 ? ATOM 12412 H H . THR C 1 83 ? 47.803 0.962 37.392 1.000 46.319 0 65 THR C H 1 c ATOM 12413 H HA . THR C 1 83 ? 47.646 -1.767 37.037 1.000 43.800 0 65 THR C HA 1 c ATOM 12414 H HB . THR C 1 83 ? 45.833 -2.053 38.455 1.000 42.574 0 65 THR C HB 1 c ATOM 12415 H HG1 . THR C 1 83 ? 45.072 -0.305 39.536 0.000 41.770 0 65 THR C HG1 1 c ATOM 12416 H HG21 . THR C 1 83 ? 47.915 -2.218 39.604 1.000 41.758 0 65 THR C HG21 1 c ATOM 12417 H HG22 . THR C 1 83 ? 46.718 -1.753 40.582 1.000 41.699 0 65 THR C HG22 1 c ATOM 12418 H HG23 . THR C 1 83 ? 47.774 -0.667 40.028 1.000 41.714 0 65 THR C HG23 1 c ATOM 12419 N N . ASP C 1 84 ? 45.196 -1.398 35.882 1.000 40.641 0 66 ASP C N 1 ? ATOM 12420 C CA . ASP C 1 84 ? 44.236 -1.207 34.758 1.000 40.291 0 66 ASP C CA 1 ? ATOM 12421 C C . ASP C 1 84 ? 42.866 -0.788 35.317 1.000 40.445 0 66 ASP C C 1 ? ATOM 12422 O O . ASP C 1 84 ? 41.826 -1.123 34.700 1.000 40.562 0 66 ASP C O 1 ? ATOM 12423 C CB . ASP C 1 84 ? 44.171 -2.464 33.881 1.000 41.357 0 66 ASP C CB 1 ? ATOM 12424 C CG . ASP C 1 84 ? 43.651 -3.707 34.585 1.000 43.416 0 66 ASP C CG 1 ? ATOM 12425 O OD1 . ASP C 1 84 ? 43.281 -4.682 33.868 1.000 42.347 0 66 ASP C OD1 1 ? ATOM 12426 O OD2 . ASP C 1 84 ? 43.605 -3.687 35.844 1.000 43.633 0 66 ASP C OD2 1 ? ATOM 12427 H H . ASP C 1 84 ? 45.043 -2.156 36.362 1.000 40.756 0 66 ASP C H 1 c ATOM 12428 H HA . ASP C 1 84 ? 44.571 -0.471 34.195 1.000 40.595 0 66 ASP C HA 1 c ATOM 12429 H HB2 . ASP C 1 84 ? 43.593 -2.284 33.111 1.000 41.574 0 66 ASP C HB2 1 c ATOM 12430 H HB3 . ASP C 1 84 ? 45.070 -2.659 33.545 1.000 41.575 0 66 ASP C HB3 1 c ATOM 12431 N N . ALA C 1 85 ? 42.860 -0.048 36.430 1.000 39.717 0 67 ALA C N 1 ? ATOM 12432 C CA . ALA C 1 85 ? 41.642 0.369 37.157 1.000 37.188 0 67 ALA C CA 1 ? ATOM 12433 C C . ALA C 1 85 ? 41.779 1.821 37.599 1.000 36.991 0 67 ALA C C 1 ? ATOM 12434 O O . ALA C 1 85 ? 42.735 2.136 38.310 1.000 39.607 0 67 ALA C O 1 ? ATOM 12435 C CB . ALA C 1 85 ? 41.423 -0.523 38.351 1.000 37.603 0 67 ALA C CB 1 ? ATOM 12436 H H . ALA C 1 85 ? 43.618 0.266 36.823 1.000 39.279 0 67 ALA C H 1 c ATOM 12437 H HA . ALA C 1 85 ? 40.873 0.292 36.552 1.000 37.705 0 67 ALA C HA 1 c ATOM 12438 H HB1 . ALA C 1 85 ? 40.617 -0.249 38.820 1.000 37.508 0 67 ALA C HB1 1 c ATOM 12439 H HB2 . ALA C 1 85 ? 41.329 -1.444 38.058 1.000 37.586 0 67 ALA C HB2 1 c ATOM 12440 H HB3 . ALA C 1 85 ? 42.184 -0.453 38.952 1.000 37.508 0 67 ALA C HB3 1 c ATOM 12441 N N . ASP C 1 86 ? 40.837 2.665 37.197 1.000 37.762 0 68 ASP C N 1 ? ATOM 12442 C CA . ASP C 1 86 ? 40.581 3.960 37.867 1.000 38.613 0 68 ASP C CA 1 ? ATOM 12443 C C . ASP C 1 86 ? 40.428 3.665 39.364 1.000 41.396 0 68 ASP C C 1 ? ATOM 12444 O O . ASP C 1 86 ? 39.591 2.802 39.733 1.000 38.113 0 68 ASP C O 1 ? ATOM 12445 C CB . ASP C 1 86 ? 39.365 4.677 37.275 1.000 38.899 0 68 ASP C CB 1 ? ATOM 12446 C CG . ASP C 1 86 ? 39.526 5.083 35.817 1.000 38.624 0 68 ASP C CG 1 ? ATOM 12447 O OD1 . ASP C 1 86 ? 40.642 5.478 35.428 1.000 38.388 0 68 ASP C OD1 1 ? ATOM 12448 O OD2 . ASP C 1 86 ? 38.535 4.986 35.075 1.000 38.221 0 68 ASP C OD2 1 ? ATOM 12449 H H . ASP C 1 86 ? 40.292 2.495 36.488 1.000 37.790 0 68 ASP C H 1 c ATOM 12450 H HA . ASP C 1 86 ? 41.372 4.535 37.738 1.000 39.057 0 68 ASP C HA 1 c ATOM 12451 H HB2 . ASP C 1 86 ? 38.585 4.089 37.345 1.000 38.772 0 68 ASP C HB2 1 c ATOM 12452 H HB3 . ASP C 1 86 ? 39.185 5.484 37.800 1.000 38.773 0 68 ASP C HB3 1 c ATOM 12453 N N . PHE C 1 87 ? 41.258 4.337 40.167 1.000 47.190 0 69 PHE C N 1 ? ATOM 12454 C CA . PHE C 1 87 ? 41.310 4.298 41.650 1.000 49.380 0 69 PHE C CA 1 ? ATOM 12455 C C . PHE C 1 87 ? 40.704 5.573 42.240 1.000 49.436 0 69 PHE C C 1 ? ATOM 12456 O O . PHE C 1 87 ? 40.875 6.665 41.668 1.000 48.764 0 69 PHE C O 1 ? ATOM 12457 C CB . PHE C 1 87 ? 42.763 4.227 42.123 1.000 51.430 0 69 PHE C CB 1 ? ATOM 12458 C CG . PHE C 1 87 ? 43.276 2.832 42.318 1.000 55.431 0 69 PHE C CG 1 ? ATOM 12459 C CD1 . PHE C 1 87 ? 44.119 2.252 41.386 1.000 58.053 0 69 PHE C CD1 1 ? ATOM 12460 C CD2 . PHE C 1 87 ? 42.882 2.094 43.423 1.000 57.124 0 69 PHE C CD2 1 ? ATOM 12461 C CE1 . PHE C 1 87 ? 44.563 0.951 41.565 1.000 60.509 0 69 PHE C CE1 1 ? ATOM 12462 C CE2 . PHE C 1 87 ? 43.329 0.795 43.601 1.000 57.130 0 69 PHE C CE2 1 ? ATOM 12463 C CZ . PHE C 1 87 ? 44.169 0.227 42.670 1.000 59.123 0 69 PHE C CZ 1 ? ATOM 12464 H H . PHE C 1 87 ? 41.880 4.911 39.832 1.000 46.234 0 69 PHE C H 1 c ATOM 12465 H HA . PHE C 1 87 ? 40.813 3.509 41.980 1.000 49.317 0 69 PHE C HA 1 c ATOM 12466 H HB2 . PHE C 1 87 ? 43.325 4.677 41.461 1.000 51.770 0 69 PHE C HB2 1 c ATOM 12467 H HB3 . PHE C 1 87 ? 42.843 4.717 42.969 1.000 51.827 0 69 PHE C HB3 1 c ATOM 12468 H HD1 . PHE C 1 87 ? 44.389 2.742 40.626 1.000 57.887 0 69 PHE C HD1 1 c ATOM 12469 H HD2 . PHE C 1 87 ? 42.299 2.481 44.054 1.000 56.780 0 69 PHE C HD2 1 c ATOM 12470 H HE1 . PHE C 1 87 ? 45.146 0.564 40.936 1.000 59.263 0 69 PHE C HE1 1 c ATOM 12471 H HE2 . PHE C 1 87 ? 43.059 0.302 44.359 1.000 57.550 0 69 PHE C HE2 1 c ATOM 12472 H HZ . PHE C 1 87 ? 44.483 -0.654 42.794 1.000 58.766 0 69 PHE C HZ 1 c ATOM 12473 N N . ILE C 1 88 ? 40.062 5.445 43.395 1.000 51.302 0 70 ILE C N 1 ? ATOM 12474 C CA . ILE C 1 88 ? 39.859 6.584 44.333 1.000 56.628 0 70 ILE C CA 1 ? ATOM 12475 C C . ILE C 1 88 ? 40.460 6.170 45.679 1.000 64.075 0 70 ILE C C 1 ? ATOM 12476 O O . ILE C 1 88 ? 39.975 5.154 46.236 1.000 72.481 0 70 ILE C O 1 ? ATOM 12477 C CB . ILE C 1 88 ? 38.370 6.963 44.415 1.000 57.165 0 70 ILE C CB 1 ? ATOM 12478 C CG1 . ILE C 1 88 ? 37.869 7.465 43.058 1.000 62.847 0 70 ILE C CG1 1 ? ATOM 12479 C CG2 . ILE C 1 88 ? 38.111 7.976 45.520 1.000 53.480 0 70 ILE C CG2 1 ? ATOM 12480 C CD1 . ILE C 1 88 ? 36.365 7.420 42.897 1.000 65.262 0 70 ILE C CD1 1 ? ATOM 12481 H H . ILE C 1 88 ? 39.708 4.657 43.685 1.000 52.077 0 70 ILE C H 1 c ATOM 12482 H HA . ILE C 1 88 ? 40.352 7.354 43.998 1.000 56.960 0 70 ILE C HA 1 c ATOM 12483 H HB . ILE C 1 88 ? 37.864 6.141 44.634 1.000 57.371 0 70 ILE C HB 1 c ATOM 12484 H HG12 . ILE C 1 88 ? 38.170 8.391 42.935 1.000 61.978 0 70 ILE C HG12 1 c ATOM 12485 H HG13 . ILE C 1 88 ? 38.273 6.922 42.349 1.000 61.909 0 70 ILE C HG13 1 c ATOM 12486 H HG21 . ILE C 1 88 ? 38.293 7.571 46.386 1.000 54.627 0 70 ILE C HG21 1 c ATOM 12487 H HG22 . ILE C 1 88 ? 37.181 8.262 45.489 1.000 54.644 0 70 ILE C HG22 1 c ATOM 12488 H HG23 . ILE C 1 88 ? 38.690 8.748 45.396 1.000 54.614 0 70 ILE C HG23 1 c ATOM 12489 H HD11 . ILE C 1 88 ? 36.051 6.507 43.018 1.000 64.473 0 70 ILE C HD11 1 c ATOM 12490 H HD12 . ILE C 1 88 ? 36.123 7.729 42.006 1.000 64.473 0 70 ILE C HD12 1 c ATOM 12491 H HD13 . ILE C 1 88 ? 35.948 7.996 43.562 1.000 64.451 0 70 ILE C HD13 1 c ATOM 12492 N N . LEU C 1 89 ? 41.495 6.895 46.141 1.000 63.067 0 71 LEU C N 1 ? ATOM 12493 C CA . LEU C 1 89 ? 42.156 6.716 47.465 1.000 56.806 0 71 LEU C CA 1 ? ATOM 12494 C C . LEU C 1 89 ? 41.526 7.701 48.448 1.000 51.764 0 71 LEU C C 1 ? ATOM 12495 O O . LEU C 1 89 ? 41.485 8.899 48.126 1.000 45.831 0 71 LEU C O 1 ? ATOM 12496 C CB . LEU C 1 89 ? 43.665 6.940 47.334 1.000 56.721 0 71 LEU C CB 1 ? ATOM 12497 C CG . LEU C 1 89 ? 44.367 5.930 46.433 1.000 60.471 0 71 LEU C CG 1 ? ATOM 12498 C CD1 . LEU C 1 89 ? 44.360 6.404 44.993 1.000 63.684 0 71 LEU C CD1 1 ? ATOM 12499 C CD2 . LEU C 1 89 ? 45.787 5.647 46.898 1.000 61.577 0 71 LEU C CD2 1 ? ATOM 12500 H H . LEU C 1 89 ? 41.849 7.583 45.661 1.000 61.712 0 71 LEU C H 1 c ATOM 12501 H HA . LEU C 1 89 ? 41.987 5.798 47.778 1.000 56.947 0 71 LEU C HA 1 c ATOM 12502 H HB2 . LEU C 1 89 ? 43.819 7.838 46.981 1.000 57.647 0 71 LEU C HB2 1 c ATOM 12503 H HB3 . LEU C 1 89 ? 44.066 6.896 48.225 1.000 57.634 0 71 LEU C HB3 1 c ATOM 12504 H HG . LEU C 1 89 ? 43.859 5.082 46.474 1.000 60.527 0 71 LEU C HG 1 c ATOM 12505 H HD11 . LEU C 1 89 ? 43.444 6.476 44.674 1.000 62.632 0 71 LEU C HD11 1 c ATOM 12506 H HD12 . LEU C 1 89 ? 44.844 5.766 44.440 1.000 62.583 0 71 LEU C HD12 1 c ATOM 12507 H HD13 . LEU C 1 89 ? 44.792 7.273 44.937 1.000 62.539 0 71 LEU C HD13 1 c ATOM 12508 H HD21 . LEU C 1 89 ? 46.295 6.476 46.919 1.000 61.234 0 71 LEU C HD21 1 c ATOM 12509 H HD22 . LEU C 1 89 ? 46.211 5.023 46.281 1.000 61.234 0 71 LEU C HD22 1 c ATOM 12510 H HD23 . LEU C 1 89 ? 45.766 5.256 47.788 1.000 61.217 0 71 LEU C HD23 1 c ATOM 12511 N N . VAL C 1 90 ? 40.989 7.177 49.552 1.000 51.833 0 72 VAL C N 1 ? ATOM 12512 C CA . VAL C 1 90 ? 40.390 7.959 50.671 1.000 55.060 0 72 VAL C CA 1 ? ATOM 12513 C C . VAL C 1 90 ? 41.205 7.673 51.932 1.000 58.630 0 72 VAL C C 1 ? ATOM 12514 O O . VAL C 1 90 ? 40.964 6.611 52.565 1.000 60.347 0 72 VAL C O 1 ? ATOM 12515 C CB . VAL C 1 90 ? 38.907 7.617 50.895 1.000 56.570 0 72 VAL C CB 1 ? ATOM 12516 C CG1 . VAL C 1 90 ? 38.336 8.407 52.065 1.000 56.607 0 72 VAL C CG1 1 ? ATOM 12517 C CG2 . VAL C 1 90 ? 38.070 7.831 49.642 1.000 57.165 0 72 VAL C CG2 1 ? ATOM 12518 H H . VAL C 1 90 ? 40.954 6.277 49.693 1.000 52.593 0 72 VAL C H 1 c ATOM 12519 H HA . VAL C 1 90 ? 40.462 8.907 50.461 1.000 55.369 0 72 VAL C HA 1 c ATOM 12520 H HB . VAL C 1 90 ? 38.856 6.657 51.128 1.000 56.405 0 72 VAL C HB 1 c ATOM 12521 H HG11 . VAL C 1 90 ? 38.757 8.116 52.894 1.000 56.601 0 72 VAL C HG11 1 c ATOM 12522 H HG12 . VAL C 1 90 ? 37.376 8.256 52.121 1.000 56.593 0 72 VAL C HG12 1 c ATOM 12523 H HG13 . VAL C 1 90 ? 38.507 9.356 51.931 1.000 56.593 0 72 VAL C HG13 1 c ATOM 12524 H HG21 . VAL C 1 90 ? 38.120 8.763 49.372 1.000 56.891 0 72 VAL C HG21 1 c ATOM 12525 H HG22 . VAL C 1 90 ? 37.144 7.597 49.827 1.000 56.929 0 72 VAL C HG22 1 c ATOM 12526 H HG23 . VAL C 1 90 ? 38.408 7.268 48.924 1.000 56.941 0 72 VAL C HG23 1 c ATOM 12527 N N . VAL C 1 91 ? 42.122 8.589 52.273 1.000 60.646 0 73 VAL C N 1 ? ATOM 12528 C CA . VAL C 1 91 ? 43.031 8.483 53.454 1.000 58.872 0 73 VAL C CA 1 ? ATOM 12529 C C . VAL C 1 91 ? 42.156 8.464 54.710 1.000 60.271 0 73 VAL C C 1 ? ATOM 12530 O O . VAL C 1 91 ? 41.661 9.546 55.120 1.000 63.403 0 73 VAL C O 1 ? ATOM 12531 C CB . VAL C 1 91 ? 44.082 9.610 53.505 1.000 56.480 0 73 VAL C CB 1 ? ATOM 12532 C CG1 . VAL C 1 91 ? 44.985 9.482 54.725 1.000 57.076 0 73 VAL C CG1 1 ? ATOM 12533 C CG2 . VAL C 1 91 ? 44.919 9.658 52.239 1.000 56.182 0 73 VAL C CG2 1 ? ATOM 12534 H H . VAL C 1 91 ? 42.234 9.359 51.802 1.000 59.690 0 73 VAL C H 1 c ATOM 12535 H HA . VAL C 1 91 ? 43.501 7.632 53.396 1.000 59.002 0 73 VAL C HA 1 c ATOM 12536 H HB . VAL C 1 91 ? 43.594 10.466 53.576 1.000 57.009 0 73 VAL C HB 1 c ATOM 12537 H HG11 . VAL C 1 91 ? 44.458 9.597 55.535 1.000 56.903 0 73 VAL C HG11 1 c ATOM 12538 H HG12 . VAL C 1 91 ? 45.676 10.167 54.690 1.000 56.897 0 73 VAL C HG12 1 c ATOM 12539 H HG13 . VAL C 1 91 ? 45.401 8.603 54.730 1.000 56.898 0 73 VAL C HG13 1 c ATOM 12540 H HG21 . VAL C 1 91 ? 45.252 8.765 52.037 1.000 56.283 0 73 VAL C HG21 1 c ATOM 12541 H HG22 . VAL C 1 91 ? 45.670 10.260 52.371 1.000 56.276 0 73 VAL C HG22 1 c ATOM 12542 H HG23 . VAL C 1 91 ? 44.373 9.976 51.498 1.000 56.296 0 73 VAL C HG23 1 c ATOM 12543 N N . LEU C 1 92 ? 41.971 7.267 55.272 1.000 58.927 0 74 LEU C N 1 ? ATOM 12544 C CA . LEU C 1 92 ? 41.189 7.016 56.508 1.000 60.016 0 74 LEU C CA 1 ? ATOM 12545 C C . LEU C 1 92 ? 41.900 7.704 57.687 1.000 61.324 0 74 LEU C C 1 ? ATOM 12546 O O . LEU C 1 92 ? 41.270 8.571 58.347 1.000 62.493 0 74 LEU C O 1 ? ATOM 12547 C CB . LEU C 1 92 ? 41.046 5.496 56.681 1.000 58.768 0 74 LEU C CB 1 ? ATOM 12548 C CG . LEU C 1 92 ? 40.436 4.751 55.486 1.000 55.314 0 74 LEU C CG 1 ? ATOM 12549 C CD1 . LEU C 1 92 ? 40.171 3.287 55.812 1.000 52.718 0 74 LEU C CD1 1 ? ATOM 12550 C CD2 . LEU C 1 92 ? 39.154 5.427 55.030 1.000 55.173 0 74 LEU C CD2 1 ? ATOM 12551 H H . LEU C 1 92 ? 42.352 6.515 54.930 1.000 59.465 0 74 LEU C H 1 c ATOM 12552 H HA . LEU C 1 92 ? 40.298 7.421 56.401 1.000 59.796 0 74 LEU C HA 1 c ATOM 12553 H HB2 . LEU C 1 92 ? 41.931 5.121 56.863 1.000 58.217 0 74 LEU C HB2 1 c ATOM 12554 H HB3 . LEU C 1 92 ? 40.489 5.328 57.467 1.000 58.223 0 74 LEU C HB3 1 c ATOM 12555 H HG . LEU C 1 92 ? 41.082 4.784 54.738 1.000 55.442 0 74 LEU C HG 1 c ATOM 12556 H HD11 . LEU C 1 92 ? 41.010 2.846 56.031 1.000 53.521 0 74 LEU C HD11 1 c ATOM 12557 H HD12 . LEU C 1 92 ? 39.766 2.848 55.045 1.000 53.521 0 74 LEU C HD12 1 c ATOM 12558 H HD13 . LEU C 1 92 ? 39.567 3.229 56.573 1.000 53.521 0 74 LEU C HD13 1 c ATOM 12559 H HD21 . LEU C 1 92 ? 38.579 5.583 55.801 1.000 55.238 0 74 LEU C HD21 1 c ATOM 12560 H HD22 . LEU C 1 92 ? 38.691 4.855 54.394 1.000 55.216 0 74 LEU C HD22 1 c ATOM 12561 H HD23 . LEU C 1 92 ? 39.365 6.277 54.606 1.000 55.253 0 74 LEU C HD23 1 c ATOM 12562 N N . SER C 1 93 ? 43.185 7.392 57.887 1.000 61.271 0 75 SER C N 1 ? ATOM 12563 C CA . SER C 1 93 ? 44.039 7.919 58.985 1.000 62.437 0 75 SER C CA 1 ? ATOM 12564 C C . SER C 1 93 ? 45.510 8.010 58.549 1.000 63.977 0 75 SER C C 1 ? ATOM 12565 O O . SER C 1 93 ? 45.894 7.370 57.539 1.000 60.582 0 75 SER C O 1 ? ATOM 12566 C CB . SER C 1 93 ? 43.894 7.066 60.214 1.000 64.546 0 75 SER C CB 1 ? ATOM 12567 O OG . SER C 1 93 ? 43.783 5.691 59.858 1.000 68.042 0 75 SER C OG 1 ? ATOM 12568 H H . SER C 1 93 ? 43.641 6.812 57.347 1.000 61.553 0 75 SER C H 1 c ATOM 12569 H HA . SER C 1 93 ? 43.726 8.832 59.202 1.000 62.893 0 75 SER C HA 1 c ATOM 12570 H HB2 . SER C 1 93 ? 44.680 7.193 60.800 1.000 64.833 0 75 SER C HB2 1 c ATOM 12571 H HB3 . SER C 1 93 ? 43.087 7.344 60.714 1.000 64.835 0 75 SER C HB3 1 c ATOM 12572 H HG . SER C 1 93 ? 43.697 5.227 60.545 0.000 68.390 0 75 SER C HG 1 c ATOM 12573 N N . GLY C 1 94 ? 46.299 8.785 59.300 1.000 64.451 0 76 GLY C N 1 ? ATOM 12574 C CA . GLY C 1 94 ? 47.744 8.972 59.074 1.000 64.302 0 76 GLY C CA 1 ? ATOM 12575 C C . GLY C 1 94 ? 48.027 10.112 58.112 1.000 63.584 0 76 GLY C C 1 ? ATOM 12576 O O . GLY C 1 94 ? 47.078 10.668 57.531 1.000 60.789 0 76 GLY C O 1 ? ATOM 12577 H H . GLY C 1 94 ? 45.976 9.253 60.011 1.000 64.295 0 76 GLY C H 1 c ATOM 12578 H HA2 . GLY C 1 94 ? 48.182 9.159 59.941 1.000 64.162 0 76 GLY C HA2 1 c ATOM 12579 H HA3 . GLY C 1 94 ? 48.126 8.134 58.711 1.000 64.156 0 76 GLY C HA3 1 c ATOM 12580 N N . LYS C 1 95 ? 49.307 10.457 57.979 1.000 68.363 0 77 LYS C N 1 ? ATOM 12581 C CA . LYS C 1 95 ? 49.837 11.456 57.016 1.000 67.571 0 77 LYS C CA 1 ? ATOM 12582 C C . LYS C 1 95 ? 50.606 10.689 55.933 1.000 64.356 0 77 LYS C C 1 ? ATOM 12583 O O . LYS C 1 95 ? 51.311 9.703 56.286 1.000 60.297 0 77 LYS C O 1 ? ATOM 12584 C CB . LYS C 1 95 ? 50.751 12.462 57.727 1.000 71.131 0 77 LYS C CB 1 ? ATOM 12585 C CG . LYS C 1 95 ? 50.140 13.300 58.850 1.000 72.555 0 77 LYS C CG 1 ? ATOM 12586 C CD . LYS C 1 95 ? 51.133 14.315 59.436 1.000 73.413 0 77 LYS C CD 1 ? ATOM 12587 C CE . LYS C 1 95 ? 50.501 15.522 60.102 1.000 71.964 0 77 LYS C CE 1 ? ATOM 12588 N NZ . LYS C 1 95 ? 49.941 15.182 61.432 1.000 72.591 0 77 LYS C NZ 1 ? ATOM 12589 H H . LYS C 1 95 ? 49.959 10.085 58.495 1.000 67.009 0 77 LYS C H 1 c ATOM 12590 H HA . LYS C 1 95 ? 49.084 11.934 56.604 1.000 67.691 0 77 LYS C HA 1 c ATOM 12591 H HB2 . LYS C 1 95 ? 51.511 11.968 58.098 1.000 70.577 0 77 LYS C HB2 1 c ATOM 12592 H HB3 . LYS C 1 95 ? 51.103 13.073 57.052 1.000 70.626 0 77 LYS C HB3 1 c ATOM 12593 H HG2 . LYS C 1 95 ? 49.358 13.779 58.500 1.000 72.397 0 77 LYS C HG2 1 c ATOM 12594 H HG3 . LYS C 1 95 ? 49.833 12.701 59.564 1.000 72.397 0 77 LYS C HG3 1 c ATOM 12595 H HD2 . LYS C 1 95 ? 51.697 13.857 60.095 1.000 72.822 0 77 LYS C HD2 1 c ATOM 12596 H HD3 . LYS C 1 95 ? 51.719 14.631 58.716 1.000 72.835 0 77 LYS C HD3 1 c ATOM 12597 H HE2 . LYS C 1 95 ? 51.170 16.224 60.210 1.000 72.435 0 77 LYS C HE2 1 c ATOM 12598 H HE3 . LYS C 1 95 ? 49.785 15.871 59.537 1.000 72.435 0 77 LYS C HE3 1 c ATOM 12599 H HZ1 . LYS C 1 95 ? 49.314 14.532 61.345 1.000 72.380 0 77 LYS C HZ1 1 c ATOM 12600 H HZ2 . LYS C 1 95 ? 49.558 15.916 61.802 1.000 72.380 0 77 LYS C HZ2 1 c ATOM 12601 H HZ3 . LYS C 1 95 ? 50.602 14.885 61.977 1.000 72.380 0 77 LYS C HZ3 1 c ATOM 12602 N N . ALA C 1 96 ? 50.479 11.117 54.675 1.000 60.920 0 78 ALA C N 1 ? ATOM 12603 C CA . ALA C 1 96 ? 51.029 10.411 53.497 1.000 64.579 0 78 ALA C CA 1 ? ATOM 12604 C C . ALA C 1 96 ? 51.671 11.402 52.536 1.000 63.118 0 78 ALA C C 1 ? ATOM 12605 O O . ALA C 1 96 ? 51.320 12.577 52.600 1.000 68.960 0 78 ALA C O 1 ? ATOM 12606 C CB . ALA C 1 96 ? 49.931 9.654 52.798 1.000 68.057 0 78 ALA C CB 1 ? ATOM 12607 H H . ALA C 1 96 ? 50.035 11.879 54.448 1.000 62.641 0 78 ALA C H 1 c ATOM 12608 H HA . ALA C 1 96 ? 51.715 9.776 53.800 1.000 64.214 0 78 ALA C HA 1 c ATOM 12609 H HB1 . ALA C 1 96 ? 50.300 9.177 52.037 1.000 66.768 0 78 ALA C HB1 1 c ATOM 12610 H HB2 . ALA C 1 96 ? 49.533 9.019 53.414 1.000 66.808 0 78 ALA C HB2 1 c ATOM 12611 H HB3 . ALA C 1 96 ? 49.252 10.274 52.491 1.000 66.850 0 78 ALA C HB3 1 c ATOM 12612 N N . THR C 1 97 ? 52.545 10.915 51.656 1.000 64.252 0 79 THR C N 1 ? ATOM 12613 C CA . THR C 1 97 ? 53.036 11.663 50.466 1.000 68.046 0 79 THR C CA 1 ? ATOM 12614 C C . THR C 1 97 ? 52.836 10.740 49.251 1.000 67.820 0 79 THR C C 1 ? ATOM 12615 O O . THR C 1 97 ? 53.637 9.777 49.072 1.000 69.023 0 79 THR C O 1 ? ATOM 12616 C CB . THR C 1 97 ? 54.446 12.243 50.686 1.000 65.088 0 79 THR C CB 1 ? ATOM 12617 O OG1 . THR C 1 97 ? 55.408 11.594 49.853 1.000 64.900 0 79 THR C OG1 1 ? ATOM 12618 C CG2 . THR C 1 97 ? 54.876 12.184 52.136 1.000 67.443 0 79 THR C CG2 1 ? ATOM 12619 H H . THR C 1 97 ? 52.899 10.073 51.715 1.000 64.864 0 79 THR C H 1 c ATOM 12620 H HA . THR C 1 97 ? 52.431 12.437 50.346 1.000 66.640 0 79 THR C HA 1 c ATOM 12621 H HB . THR C 1 97 ? 54.413 13.195 50.419 1.000 66.058 0 79 THR C HB 1 c ATOM 12622 H HG1 . THR C 1 97 ? 56.242 11.614 50.217 0.000 61.060 0 79 THR C HG1 1 c ATOM 12623 H HG21 . THR C 1 97 ? 54.251 12.716 52.689 1.000 66.720 0 79 THR C HG21 1 c ATOM 12624 H HG22 . THR C 1 97 ? 55.790 12.553 52.225 1.000 66.717 0 79 THR C HG22 1 c ATOM 12625 H HG23 . THR C 1 97 ? 54.872 11.244 52.446 1.000 66.713 0 79 THR C HG23 1 c ATOM 12626 N N . LEU C 1 98 ? 51.749 10.992 48.511 1.000 59.330 0 80 LEU C N 1 ? ATOM 12627 C CA . LEU C 1 98 ? 51.422 10.394 47.190 1.000 57.328 0 80 LEU C CA 1 ? ATOM 12628 C C . LEU C 1 98 ? 52.115 11.220 46.097 1.000 57.530 0 80 LEU C C 1 ? ATOM 12629 O O . LEU C 1 98 ? 51.724 12.380 45.895 1.000 58.924 0 80 LEU C O 1 ? ATOM 12630 C CB . LEU C 1 98 ? 49.895 10.408 47.026 1.000 55.511 0 80 LEU C CB 1 ? ATOM 12631 C CG . LEU C 1 98 ? 49.265 9.592 45.888 1.000 52.824 0 80 LEU C CG 1 ? ATOM 12632 C CD1 . LEU C 1 98 ? 48.299 10.459 45.091 1.000 50.644 0 80 LEU C CD1 1 ? ATOM 12633 C CD2 . LEU C 1 98 ? 50.286 8.947 44.958 1.000 51.352 0 80 LEU C CD2 1 ? ATOM 12634 H H . LEU C 1 98 ? 51.111 11.580 48.791 1.000 60.745 0 80 LEU C H 1 c ATOM 12635 H HA . LEU C 1 98 ? 51.759 9.470 47.168 1.000 57.358 0 80 LEU C HA 1 c ATOM 12636 H HB2 . LEU C 1 98 ? 49.508 10.089 47.866 1.000 55.293 0 80 LEU C HB2 1 c ATOM 12637 H HB3 . LEU C 1 98 ? 49.616 11.339 46.922 1.000 55.291 0 80 LEU C HB3 1 c ATOM 12638 H HG . LEU C 1 98 ? 48.739 8.863 46.301 1.000 52.627 0 80 LEU C HG 1 c ATOM 12639 H HD11 . LEU C 1 98 ? 47.519 10.662 45.636 1.000 51.296 0 80 LEU C HD11 1 c ATOM 12640 H HD12 . LEU C 1 98 ? 48.020 9.983 44.290 1.000 51.298 0 80 LEU C HD12 1 c ATOM 12641 H HD13 . LEU C 1 98 ? 48.740 11.289 44.838 1.000 51.324 0 80 LEU C HD13 1 c ATOM 12642 H HD21 . LEU C 1 98 ? 50.808 9.638 44.516 1.000 51.843 0 80 LEU C HD21 1 c ATOM 12643 H HD22 . LEU C 1 98 ? 49.821 8.418 44.287 1.000 51.793 0 80 LEU C HD22 1 c ATOM 12644 H HD23 . LEU C 1 98 ? 50.878 8.369 45.470 1.000 51.818 0 80 LEU C HD23 1 c ATOM 12645 N N . THR C 1 99 ? 53.107 10.640 45.420 1.000 59.285 0 81 THR C N 1 ? ATOM 12646 C CA . THR C 1 99 ? 53.803 11.233 44.248 1.000 59.738 0 81 THR C CA 1 ? ATOM 12647 C C . THR C 1 99 ? 53.256 10.597 42.963 1.000 57.434 0 81 THR C C 1 ? ATOM 12648 O O . THR C 1 99 ? 53.435 9.374 42.797 1.000 58.133 0 81 THR C O 1 ? ATOM 12649 C CB . THR C 1 99 ? 55.317 11.035 44.363 1.000 66.452 0 81 THR C CB 1 ? ATOM 12650 O OG1 . THR C 1 99 ? 55.786 11.595 45.595 1.000 65.270 0 81 THR C OG1 1 ? ATOM 12651 C CG2 . THR C 1 99 ? 56.051 11.637 43.184 1.000 67.189 0 81 THR C CG2 1 ? ATOM 12652 H H . THR C 1 99 ? 53.434 9.814 45.634 1.000 58.982 0 81 THR C H 1 c ATOM 12653 H HA . THR C 1 99 ? 53.611 12.203 44.230 1.000 60.373 0 81 THR C HA 1 c ATOM 12654 H HB . THR C 1 99 ? 55.489 10.061 44.374 1.000 64.909 0 81 THR C HB 1 c ATOM 12655 H HG1 . THR C 1 99 ? 56.596 11.500 45.655 0.000 64.320 0 81 THR C HG1 1 c ATOM 12656 H HG21 . THR C 1 99 ? 55.813 11.149 42.357 1.000 66.881 0 81 THR C HG21 1 c ATOM 12657 H HG22 . THR C 1 99 ? 57.026 11.571 43.335 1.000 66.824 0 81 THR C HG22 1 c ATOM 12658 H HG23 . THR C 1 99 ? 55.798 12.588 43.089 1.000 66.896 0 81 THR C HG23 1 c ATOM 12659 N N . VAL C 1 100 ? 52.653 11.410 42.085 1.000 53.645 0 82 VAL C N 1 ? ATOM 12660 C CA . VAL C 1 100 ? 51.830 10.981 40.912 1.000 49.223 0 82 VAL C CA 1 ? ATOM 12661 C C . VAL C 1 100 ? 52.549 11.341 39.605 1.000 46.169 0 82 VAL C C 1 ? ATOM 12662 O O . VAL C 1 100 ? 52.650 12.535 39.296 1.000 44.506 0 82 VAL C O 1 ? ATOM 12663 C CB . VAL C 1 100 ? 50.437 11.629 40.965 1.000 50.203 0 82 VAL C CB 1 ? ATOM 12664 C CG1 . VAL C 1 100 ? 49.500 11.022 39.933 1.000 50.845 0 82 VAL C CG1 1 ? ATOM 12665 C CG2 . VAL C 1 100 ? 49.829 11.538 42.355 1.000 50.243 0 82 VAL C CG2 1 ? ATOM 12666 H H . VAL C 1 100 ? 52.715 12.317 42.152 1.000 53.454 0 82 VAL C H 1 c ATOM 12667 H HA . VAL C 1 100 ? 51.722 10.015 40.950 1.000 49.613 0 82 VAL C HA 1 c ATOM 12668 H HB . VAL C 1 100 ? 50.546 12.588 40.747 1.000 50.127 0 82 VAL C HB 1 c ATOM 12669 H HG11 . VAL C 1 100 ? 49.847 11.186 39.039 1.000 50.630 0 82 VAL C HG11 1 c ATOM 12670 H HG12 . VAL C 1 100 ? 48.619 11.428 40.016 1.000 50.636 0 82 VAL C HG12 1 c ATOM 12671 H HG13 . VAL C 1 100 ? 49.430 10.064 40.083 1.000 50.604 0 82 VAL C HG13 1 c ATOM 12672 H HG21 . VAL C 1 100 ? 49.797 10.607 42.635 1.000 50.242 0 82 VAL C HG21 1 c ATOM 12673 H HG22 . VAL C 1 100 ? 48.927 11.902 42.339 1.000 50.237 0 82 VAL C HG22 1 c ATOM 12674 H HG23 . VAL C 1 100 ? 50.371 12.047 42.983 1.000 50.242 0 82 VAL C HG23 1 c ATOM 12675 N N . LEU C 1 101 ? 52.999 10.329 38.860 1.000 47.052 0 83 LEU C N 1 ? ATOM 12676 C CA . LEU C 1 101 ? 53.804 10.474 37.615 1.000 47.365 0 83 LEU C CA 1 ? ATOM 12677 C C . LEU C 1 101 ? 52.867 10.549 36.413 1.000 47.304 0 83 LEU C C 1 ? ATOM 12678 O O . LEU C 1 101 ? 52.055 9.611 36.229 1.000 47.763 0 83 LEU C O 1 ? ATOM 12679 C CB . LEU C 1 101 ? 54.770 9.291 37.444 1.000 45.507 0 83 LEU C CB 1 ? ATOM 12680 C CG . LEU C 1 101 ? 56.011 9.299 38.332 1.000 45.371 0 83 LEU C CG 1 ? ATOM 12681 C CD1 . LEU C 1 101 ? 56.831 8.041 38.155 1.000 44.949 0 83 LEU C CD1 1 ? ATOM 12682 C CD2 . LEU C 1 101 ? 56.877 10.495 38.035 1.000 48.729 0 83 LEU C CD2 1 ? ATOM 12683 H H . LEU C 1 101 ? 52.832 9.460 39.078 1.000 46.929 0 83 LEU C H 1 c ATOM 12684 H HA . LEU C 1 101 ? 54.313 11.313 37.671 1.000 46.943 0 83 LEU C HA 1 c ATOM 12685 H HB2 . LEU C 1 101 ? 54.275 8.465 37.613 1.000 45.920 0 83 LEU C HB2 1 c ATOM 12686 H HB3 . LEU C 1 101 ? 55.063 9.270 36.511 1.000 45.917 0 83 LEU C HB3 1 c ATOM 12687 H HG . LEU C 1 101 ? 55.719 9.351 39.276 1.000 45.942 0 83 LEU C HG 1 c ATOM 12688 H HD11 . LEU C 1 101 ? 56.282 7.264 38.358 1.000 45.095 0 83 LEU C HD11 1 c ATOM 12689 H HD12 . LEU C 1 101 ? 57.594 8.065 38.758 1.000 45.105 0 83 LEU C HD12 1 c ATOM 12690 H HD13 . LEU C 1 101 ? 57.145 7.985 37.236 1.000 45.093 0 83 LEU C HD13 1 c ATOM 12691 H HD21 . LEU C 1 101 ? 57.315 10.366 37.178 1.000 47.760 0 83 LEU C HD21 1 c ATOM 12692 H HD22 . LEU C 1 101 ? 57.548 10.586 38.734 1.000 47.756 0 83 LEU C HD22 1 c ATOM 12693 H HD23 . LEU C 1 101 ? 56.329 11.296 38.001 1.000 47.798 0 83 LEU C HD23 1 c ATOM 12694 N N . LYS C 1 102 ? 52.990 11.634 35.648 1.000 47.477 0 84 LYS C N 1 ? ATOM 12695 C CA . LYS C 1 102 ? 52.628 11.692 34.212 1.000 49.919 0 84 LYS C CA 1 ? ATOM 12696 C C . LYS C 1 102 ? 53.870 11.220 33.452 1.000 47.397 0 84 LYS C C 1 ? ATOM 12697 O O . LYS C 1 102 ? 54.837 10.820 34.121 1.000 44.394 0 84 LYS C O 1 ? ATOM 12698 C CB . LYS C 1 102 ? 52.152 13.100 33.841 1.000 55.924 0 84 LYS C CB 1 ? ATOM 12699 C CG . LYS C 1 102 ? 50.646 13.342 33.954 1.000 59.626 0 84 LYS C CG 1 ? ATOM 12700 C CD . LYS C 1 102 ? 49.989 13.641 32.611 1.000 64.608 0 84 LYS C CD 1 ? ATOM 12701 C CE . LYS C 1 102 ? 50.448 14.950 31.988 1.000 66.542 0 84 LYS C CE 1 ? ATOM 12702 N NZ . LYS C 1 102 ? 50.535 14.867 30.510 1.000 66.185 0 84 LYS C NZ 1 ? ATOM 12703 H H . LYS C 1 102 ? 53.314 12.420 35.973 1.000 48.042 0 84 LYS C H 1 c ATOM 12704 H HA . LYS C 1 102 ? 51.896 11.054 34.048 1.000 50.049 0 84 LYS C HA 1 c ATOM 12705 H HB2 . LYS C 1 102 ? 52.611 13.744 34.420 1.000 55.233 0 84 LYS C HB2 1 c ATOM 12706 H HB3 . LYS C 1 102 ? 52.428 13.284 32.920 1.000 55.270 0 84 LYS C HB3 1 c ATOM 12707 H HG2 . LYS C 1 102 ? 50.224 12.549 34.348 1.000 59.789 0 84 LYS C HG2 1 c ATOM 12708 H HG3 . LYS C 1 102 ? 50.492 14.098 34.560 1.000 59.829 0 84 LYS C HG3 1 c ATOM 12709 H HD2 . LYS C 1 102 ? 50.190 12.910 31.989 1.000 63.795 0 84 LYS C HD2 1 c ATOM 12710 H HD3 . LYS C 1 102 ? 49.018 13.675 32.734 1.000 63.784 0 84 LYS C HD3 1 c ATOM 12711 H HE2 . LYS C 1 102 ? 49.822 15.659 32.227 1.000 65.958 0 84 LYS C HE2 1 c ATOM 12712 H HE3 . LYS C 1 102 ? 51.324 15.194 32.342 1.000 65.907 0 84 LYS C HE3 1 c ATOM 12713 H HZ1 . LYS C 1 102 ? 51.138 14.231 30.272 1.000 66.255 0 84 LYS C HZ1 1 c ATOM 12714 H HZ2 . LYS C 1 102 ? 50.798 15.666 30.171 1.000 66.260 0 84 LYS C HZ2 1 c ATOM 12715 H HZ3 . LYS C 1 102 ? 49.724 14.650 30.165 1.000 66.260 0 84 LYS C HZ3 1 c ATOM 12716 N N . SER C 1 103 ? 53.824 11.215 32.120 1.000 47.569 0 85 SER C N 1 ? ATOM 12717 C CA . SER C 1 103 ? 54.900 10.697 31.235 1.000 47.045 0 85 SER C CA 1 ? ATOM 12718 C C . SER C 1 103 ? 55.996 11.759 31.068 1.000 48.497 0 85 SER C C 1 ? ATOM 12719 O O . SER C 1 103 ? 57.171 11.390 30.846 1.000 47.999 0 85 SER C O 1 ? ATOM 12720 C CB . SER C 1 103 ? 54.333 10.298 29.910 1.000 44.558 0 85 SER C CB 1 ? ATOM 12721 O OG . SER C 1 103 ? 53.946 11.453 29.185 1.000 46.087 0 85 SER C OG 1 ? ATOM 12722 H H . SER C 1 103 ? 53.107 11.526 31.645 1.000 47.440 0 85 SER C H 1 c ATOM 12723 H HA . SER C 1 103 ? 55.298 9.899 31.663 1.000 46.933 0 85 SER C HA 1 c ATOM 12724 H HB2 . SER C 1 103 ? 55.013 9.795 29.397 1.000 45.505 0 85 SER C HB2 1 c ATOM 12725 H HB3 . SER C 1 103 ? 53.549 9.711 30.047 1.000 45.512 0 85 SER C HB3 1 c ATOM 12726 H HG . SER C 1 103 ? 53.632 11.242 28.460 0.000 45.780 0 85 SER C HG 1 c ATOM 12727 N N . ASN C 1 104 ? 55.614 13.033 31.140 1.000 48.726 0 86 ASN C N 1 ? ATOM 12728 C CA . ASN C 1 104 ? 56.527 14.182 30.931 1.000 51.225 0 86 ASN C CA 1 ? ATOM 12729 C C . ASN C 1 104 ? 56.506 15.093 32.162 1.000 52.416 0 86 ASN C C 1 ? ATOM 12730 O O . ASN C 1 104 ? 57.179 16.137 32.105 1.000 58.740 0 86 ASN C O 1 ? ATOM 12731 C CB . ASN C 1 104 ? 56.136 14.986 29.692 1.000 52.387 0 86 ASN C CB 1 ? ATOM 12732 C CG . ASN C 1 104 ? 54.746 15.567 29.822 1.000 56.994 0 86 ASN C CG 1 ? ATOM 12733 O OD1 . ASN C 1 104 ? 54.171 15.576 30.911 1.000 58.311 0 86 ASN C OD1 1 ? ATOM 12734 N ND2 . ASN C 1 104 ? 54.185 16.025 28.717 1.000 63.919 0 86 ASN C ND2 1 ? ATOM 12735 H H . ASN C 1 104 ? 54.751 13.275 31.296 1.000 49.265 0 86 ASN C H 1 c ATOM 12736 H HA . ASN C 1 104 ? 57.443 13.843 30.800 1.000 51.174 0 86 ASN C HA 1 c ATOM 12737 H HB2 . ASN C 1 104 ? 56.780 15.712 29.563 1.000 53.162 0 86 ASN C HB2 1 c ATOM 12738 H HB3 . ASN C 1 104 ? 56.171 14.402 28.908 1.000 53.109 0 86 ASN C HB3 1 c ATOM 12739 H HD21 . ASN C 1 104 ? 53.366 16.360 28.741 1.000 61.672 0 86 ASN C HD21 1 c ATOM 12740 H HD22 . ASN C 1 104 ? 54.625 15.994 27.950 1.000 61.659 0 86 ASN C HD22 1 c ATOM 12741 N N . ASP C 1 105 ? 55.769 14.738 33.219 1.000 49.342 0 87 ASP C N 1 ? ATOM 12742 C CA . ASP C 1 105 ? 55.678 15.558 34.456 1.000 51.781 0 87 ASP C CA 1 ? ATOM 12743 C C . ASP C 1 105 ? 55.555 14.633 35.669 1.000 55.723 0 87 ASP C C 1 ? ATOM 12744 O O . ASP C 1 105 ? 55.474 13.408 35.470 1.000 60.832 0 87 ASP C O 1 ? ATOM 12745 C CB . ASP C 1 105 ? 54.514 16.552 34.376 1.000 54.477 0 87 ASP C CB 1 ? ATOM 12746 C CG . ASP C 1 105 ? 54.511 17.639 35.448 1.000 55.420 0 87 ASP C CG 1 ? ATOM 12747 O OD1 . ASP C 1 105 ? 55.259 18.644 35.297 1.000 54.153 0 87 ASP C OD1 1 ? ATOM 12748 O OD2 . ASP C 1 105 ? 53.757 17.475 36.435 1.000 54.558 0 87 ASP C OD2 1 ? ATOM 12749 H H . ASP C 1 105 ? 55.284 13.969 33.252 1.000 50.630 0 87 ASP C H 1 c ATOM 12750 H HA . ASP C 1 105 ? 56.514 16.074 34.545 1.000 52.552 0 87 ASP C HA 1 c ATOM 12751 H HB2 . ASP C 1 105 ? 54.535 16.990 33.501 1.000 54.049 0 87 ASP C HB2 1 c ATOM 12752 H HB3 . ASP C 1 105 ? 53.673 16.055 34.445 1.000 54.050 0 87 ASP C HB3 1 c ATOM 12753 N N . ARG C 1 106 ? 55.572 15.218 36.872 1.000 58.737 0 88 ARG C N 1 ? ATOM 12754 C CA . ARG C 1 106 ? 55.381 14.546 38.187 1.000 60.043 0 88 ARG C CA 1 ? ATOM 12755 C C . ARG C 1 106 ? 54.850 15.582 39.181 1.000 59.814 0 88 ARG C C 1 ? ATOM 12756 O O . ARG C 1 106 ? 55.294 16.742 39.104 1.000 62.281 0 88 ARG C O 1 ? ATOM 12757 C CB . ARG C 1 106 ? 56.707 13.978 38.702 1.000 59.176 0 88 ARG C CB 1 ? ATOM 12758 C CG . ARG C 1 106 ? 56.594 13.198 40.005 1.000 60.108 0 88 ARG C CG 1 ? ATOM 12759 C CD . ARG C 1 106 ? 57.742 13.493 40.949 1.000 62.852 0 88 ARG C CD 1 ? ATOM 12760 N NE . ARG C 1 106 ? 59.024 13.608 40.268 1.000 62.245 0 88 ARG C NE 1 ? ATOM 12761 C CZ . ARG C 1 106 ? 60.000 14.440 40.620 1.000 58.577 0 88 ARG C CZ 1 ? ATOM 12762 N NH1 . ARG C 1 106 ? 59.852 15.251 41.655 1.000 61.233 0 88 ARG C NH1 1 ? ATOM 12763 N NH2 . ARG C 1 106 ? 61.118 14.473 39.920 1.000 54.096 0 88 ARG C NH2 1 ? ATOM 12764 H H . ARG C 1 106 ? 55.744 16.111 36.963 1.000 58.292 0 88 ARG C H 1 c ATOM 12765 H HA . ARG C 1 106 ? 54.721 13.816 38.086 1.000 59.573 0 88 ARG C HA 1 c ATOM 12766 H HB2 . ARG C 1 106 ? 57.086 13.385 38.008 1.000 59.543 0 88 ARG C HB2 1 c ATOM 12767 H HB3 . ARG C 1 106 ? 57.336 14.730 38.833 1.000 59.597 0 88 ARG C HB3 1 c ATOM 12768 H HG2 . ARG C 1 106 ? 55.744 13.427 40.456 1.000 60.472 0 88 ARG C HG2 1 c ATOM 12769 H HG3 . ARG C 1 106 ? 56.581 12.229 39.812 1.000 60.399 0 88 ARG C HG3 1 c ATOM 12770 H HD2 . ARG C 1 106 ? 57.548 14.336 41.428 1.000 62.030 0 88 ARG C HD2 1 c ATOM 12771 H HD3 . ARG C 1 106 ? 57.800 12.771 41.621 1.000 62.061 0 88 ARG C HD3 1 c ATOM 12772 H HE . ARG C 1 106 ? 59.167 13.079 39.554 1.000 61.264 0 88 ARG C HE 1 c ATOM 12773 H HH11 . ARG C 1 106 ? 59.094 15.243 42.138 1.000 60.265 0 88 ARG C HH11 1 c ATOM 12774 H HH12 . ARG C 1 106 ? 60.519 15.809 41.881 1.000 60.259 0 88 ARG C HH12 1 c ATOM 12775 H HH21 . ARG C 1 106 ? 61.224 13.923 39.217 1.000 55.892 0 88 ARG C HH21 1 c ATOM 12776 H HH22 . ARG C 1 106 ? 61.780 15.032 40.158 1.000 55.892 0 88 ARG C HH22 1 c ATOM 12777 N N . ASN C 1 107 ? 53.954 15.182 40.085 1.000 56.125 0 89 ASN C N 1 ? ATOM 12778 C CA . ASN C 1 107 ? 53.383 16.087 41.113 1.000 54.441 0 89 ASN C CA 1 ? ATOM 12779 C C . ASN C 1 107 ? 53.112 15.301 42.385 1.000 53.987 0 89 ASN C C 1 ? ATOM 12780 O O . ASN C 1 107 ? 52.367 14.318 42.303 1.000 57.359 0 89 ASN C O 1 ? ATOM 12781 C CB . ASN C 1 107 ? 52.111 16.759 40.615 1.000 55.744 0 89 ASN C CB 1 ? ATOM 12782 C CG . ASN C 1 107 ? 52.419 18.055 39.909 1.000 60.318 0 89 ASN C CG 1 ? ATOM 12783 O OD1 . ASN C 1 107 ? 52.975 18.041 38.815 1.000 58.690 0 89 ASN C OD1 1 ? ATOM 12784 N ND2 . ASN C 1 107 ? 52.083 19.173 40.538 1.000 67.126 0 89 ASN C ND2 1 ? ATOM 12785 H H . ASN C 1 107 ? 53.633 14.330 40.118 1.000 56.586 0 89 ASN C H 1 c ATOM 12786 H HA . ASN C 1 107 ? 54.043 16.793 41.311 1.000 54.970 0 89 ASN C HA 1 c ATOM 12787 H HB2 . ASN C 1 107 ? 51.651 16.155 39.996 1.000 56.491 0 89 ASN C HB2 1 c ATOM 12788 H HB3 . ASN C 1 107 ? 51.517 16.932 41.374 1.000 56.522 0 89 ASN C HB3 1 c ATOM 12789 H HD21 . ASN C 1 107 ? 52.218 19.956 40.150 1.000 64.905 0 89 ASN C HD21 1 c ATOM 12790 H HD22 . ASN C 1 107 ? 51.724 19.138 41.346 1.000 64.876 0 89 ASN C HD22 1 c ATOM 12791 N N . SER C 1 108 ? 53.683 15.747 43.505 1.000 56.565 0 90 SER C N 1 ? ATOM 12792 C CA . SER C 1 108 ? 53.574 15.085 44.831 1.000 61.229 0 90 SER C CA 1 ? ATOM 12793 C C . SER C 1 108 ? 52.559 15.841 45.696 1.000 59.818 0 90 SER C C 1 ? ATOM 12794 O O . SER C 1 108 ? 52.413 17.067 45.504 1.000 60.268 0 90 SER C O 1 ? ATOM 12795 C CB . SER C 1 108 ? 54.932 14.935 45.505 1.000 64.631 0 90 SER C CB 1 ? ATOM 12796 O OG . SER C 1 108 ? 55.644 16.163 45.550 1.000 66.302 0 90 SER C OG 1 ? ATOM 12797 H H . SER C 1 108 ? 54.187 16.508 43.541 1.000 56.995 0 90 SER C H 1 c ATOM 12798 H HA . SER C 1 108 ? 53.213 14.177 44.679 1.000 60.632 0 90 SER C HA 1 c ATOM 12799 H HB2 . SER C 1 108 ? 54.801 14.599 46.426 1.000 64.176 0 90 SER C HB2 1 c ATOM 12800 H HB3 . SER C 1 108 ? 55.467 14.267 45.010 1.000 64.176 0 90 SER C HB3 1 c ATOM 12801 H HG . SER C 1 108 ? 56.372 16.023 45.926 0.000 65.730 0 90 SER C HG 1 c ATOM 12802 N N . PHE C 1 109 ? 51.869 15.114 46.584 1.000 59.327 0 91 PHE C N 1 ? ATOM 12803 C CA . PHE C 1 109 ? 50.773 15.612 47.456 1.000 56.778 0 91 PHE C CA 1 ? ATOM 12804 C C . PHE C 1 109 ? 50.907 15.038 48.872 1.000 58.887 0 91 PHE C C 1 ? ATOM 12805 O O . PHE C 1 109 ? 51.058 13.809 49.016 1.000 57.425 0 91 PHE C O 1 ? ATOM 12806 C CB . PHE C 1 109 ? 49.410 15.217 46.889 1.000 54.361 0 91 PHE C CB 1 ? ATOM 12807 C CG . PHE C 1 109 ? 49.197 15.602 45.450 1.000 54.292 0 91 PHE C CG 1 ? ATOM 12808 C CD1 . PHE C 1 109 ? 49.406 14.684 44.434 1.000 54.096 0 91 PHE C CD1 1 ? ATOM 12809 C CD2 . PHE C 1 109 ? 48.800 16.886 45.110 1.000 55.766 0 91 PHE C CD2 1 ? ATOM 12810 C CE1 . PHE C 1 109 ? 49.205 15.037 43.109 1.000 55.831 0 91 PHE C CE1 1 ? ATOM 12811 C CE2 . PHE C 1 109 ? 48.592 17.238 43.784 1.000 56.991 0 91 PHE C CE2 1 ? ATOM 12812 C CZ . PHE C 1 109 ? 48.793 16.313 42.786 1.000 56.938 0 91 PHE C CZ 1 ? ATOM 12813 H H . PHE C 1 109 ? 52.031 14.227 46.717 1.000 58.838 0 91 PHE C H 1 c ATOM 12814 H HA . PHE C 1 109 ? 50.827 16.598 47.505 1.000 57.214 0 91 PHE C HA 1 c ATOM 12815 H HB2 . PHE C 1 109 ? 49.308 14.246 46.975 1.000 54.914 0 91 PHE C HB2 1 c ATOM 12816 H HB3 . PHE C 1 109 ? 48.716 15.639 47.435 1.000 54.899 0 91 PHE C HB3 1 c ATOM 12817 H HD1 . PHE C 1 109 ? 49.678 13.806 44.648 1.000 54.668 0 91 PHE C HD1 1 c ATOM 12818 H HD2 . PHE C 1 109 ? 48.651 17.521 45.792 1.000 55.691 0 91 PHE C HD2 1 c ATOM 12819 H HE1 . PHE C 1 109 ? 49.344 14.401 42.426 1.000 55.659 0 91 PHE C HE1 1 c ATOM 12820 H HE2 . PHE C 1 109 ? 48.317 18.115 43.568 1.000 56.561 0 91 PHE C HE2 1 c ATOM 12821 H HZ . PHE C 1 109 ? 48.664 16.555 41.883 1.000 56.561 0 91 PHE C HZ 1 c ATOM 12822 N N . ASN C 1 110 ? 50.827 15.914 49.880 1.000 60.716 0 92 ASN C N 1 ? ATOM 12823 C CA . ASN C 1 110 ? 50.692 15.544 51.312 1.000 58.566 0 92 ASN C CA 1 ? ATOM 12824 C C . ASN C 1 110 ? 49.206 15.314 51.591 1.000 54.268 0 92 ASN C C 1 ? ATOM 12825 O O . ASN C 1 110 ? 48.406 16.175 51.181 1.000 51.681 0 92 ASN C O 1 ? ATOM 12826 C CB . ASN C 1 110 ? 51.309 16.609 52.221 1.000 64.070 0 92 ASN C CB 1 ? ATOM 12827 C CG . ASN C 1 110 ? 52.800 16.425 52.442 1.000 67.103 0 92 ASN C CG 1 ? ATOM 12828 O OD1 . ASN C 1 110 ? 53.301 15.301 52.552 1.000 63.466 0 92 ASN C OD1 1 ? ATOM 12829 N ND2 . ASN C 1 110 ? 53.518 17.535 52.521 1.000 67.382 0 92 ASN C ND2 1 ? ATOM 12830 H H . ASN C 1 110 ? 50.839 16.814 49.740 1.000 59.792 0 92 ASN C H 1 c ATOM 12831 H HA . ASN C 1 110 ? 51.176 14.702 51.460 1.000 59.138 0 92 ASN C HA 1 c ATOM 12832 H HB2 . ASN C 1 110 ? 51.156 17.489 51.821 1.000 63.430 0 92 ASN C HB2 1 c ATOM 12833 H HB3 . ASN C 1 110 ? 50.854 16.593 53.085 1.000 63.514 0 92 ASN C HB3 1 c ATOM 12834 H HD21 . ASN C 1 110 ? 54.392 17.511 52.357 1.000 67.257 0 92 ASN C HD21 1 c ATOM 12835 H HD22 . ASN C 1 110 ? 53.125 18.302 52.741 1.000 67.249 0 92 ASN C HD22 1 c ATOM 12836 N N . LEU C 1 111 ? 48.867 14.186 52.228 1.000 53.979 0 93 LEU C N 1 ? ATOM 12837 C CA . LEU C 1 111 ? 47.470 13.728 52.468 1.000 55.100 0 93 LEU C CA 1 ? ATOM 12838 C C . LEU C 1 111 ? 47.207 13.556 53.968 1.000 56.633 0 93 LEU C C 1 ? ATOM 12839 O O . LEU C 1 111 ? 47.992 12.840 54.621 1.000 58.309 0 93 LEU C O 1 ? ATOM 12840 C CB . LEU C 1 111 ? 47.256 12.399 51.737 1.000 54.304 0 93 LEU C CB 1 ? ATOM 12841 C CG . LEU C 1 111 ? 47.345 12.449 50.210 1.000 51.397 0 93 LEU C CG 1 ? ATOM 12842 C CD1 . LEU C 1 111 ? 47.128 11.073 49.596 1.000 47.492 0 93 LEU C CD1 1 ? ATOM 12843 C CD2 . LEU C 1 111 ? 46.342 13.436 49.649 1.000 53.165 0 93 LEU C CD2 1 ? ATOM 12844 H H . LEU C 1 111 ? 49.490 13.608 52.551 1.000 54.474 0 93 LEU C H 1 c ATOM 12845 H HA . LEU C 1 111 ? 46.851 14.405 52.114 1.000 55.012 0 93 LEU C HA 1 c ATOM 12846 H HB2 . LEU C 1 111 ? 47.918 11.760 52.065 1.000 53.835 0 93 LEU C HB2 1 c ATOM 12847 H HB3 . LEU C 1 111 ? 46.374 12.060 51.981 1.000 53.819 0 93 LEU C HB3 1 c ATOM 12848 H HG . LEU C 1 111 ? 48.252 12.757 49.964 1.000 51.508 0 93 LEU C HG 1 c ATOM 12849 H HD11 . LEU C 1 111 ? 47.818 10.464 49.911 1.000 48.690 0 93 LEU C HD11 1 c ATOM 12850 H HD12 . LEU C 1 111 ? 47.173 11.139 48.627 1.000 48.690 0 93 LEU C HD12 1 c ATOM 12851 H HD13 . LEU C 1 111 ? 46.254 10.735 49.858 1.000 48.690 0 93 LEU C HD13 1 c ATOM 12852 H HD21 . LEU C 1 111 ? 45.457 13.232 49.997 1.000 52.616 0 93 LEU C HD21 1 c ATOM 12853 H HD22 . LEU C 1 111 ? 46.331 13.369 48.678 1.000 52.622 0 93 LEU C HD22 1 c ATOM 12854 H HD23 . LEU C 1 111 ? 46.592 14.340 49.907 1.000 52.631 0 93 LEU C HD23 1 c ATOM 12855 N N . GLU C 1 112 ? 46.110 14.145 54.458 1.000 57.998 0 94 GLU C N 1 ? ATOM 12856 C CA . GLU C 1 112 ? 45.633 14.069 55.870 1.000 63.507 0 94 GLU C CA 1 ? ATOM 12857 C C . GLU C 1 112 ? 44.411 13.126 55.910 1.000 60.049 0 94 GLU C C 1 ? ATOM 12858 O O . GLU C 1 112 ? 44.123 12.536 54.856 1.000 62.201 0 94 GLU C O 1 ? ATOM 12859 C CB . GLU C 1 112 ? 45.345 15.490 56.385 1.000 68.195 0 94 GLU C CB 1 ? ATOM 12860 C CG . GLU C 1 112 ? 46.212 16.602 55.775 1.000 68.027 0 94 GLU C CG 1 ? ATOM 12861 C CD . GLU C 1 112 ? 47.498 17.017 56.491 1.000 71.255 0 94 GLU C CD 1 ? ATOM 12862 O OE1 . GLU C 1 112 ? 47.783 16.500 57.594 1.000 71.651 0 94 GLU C OE1 1 ? ATOM 12863 O OE2 . GLU C 1 112 ? 48.218 17.889 55.947 1.000 67.893 0 94 GLU C OE2 1 ? ATOM 12864 H H . GLU C 1 112 ? 45.552 14.629 53.927 1.000 58.872 0 94 GLU C H 1 c ATOM 12865 H HA . GLU C 1 112 ? 46.350 13.675 56.419 1.000 62.574 0 94 GLU C HA 1 c ATOM 12866 H HB2 . GLU C 1 112 ? 44.404 15.695 56.205 1.000 66.990 0 94 GLU C HB2 1 c ATOM 12867 H HB3 . GLU C 1 112 ? 45.466 15.494 57.357 1.000 67.009 0 94 GLU C HB3 1 c ATOM 12868 H HG2 . GLU C 1 112 ? 46.456 16.339 54.866 1.000 68.732 0 94 GLU C HG2 1 c ATOM 12869 H HG3 . GLU C 1 112 ? 45.653 17.404 55.693 1.000 68.780 0 94 GLU C HG3 1 c ATOM 12870 N N . ARG C 1 113 ? 43.715 12.963 57.049 1.000 55.924 0 95 ARG C N 1 ? ATOM 12871 C CA . ARG C 1 113 ? 42.445 12.187 57.142 1.000 53.990 0 95 ARG C CA 1 ? ATOM 12872 C C . ARG C 1 113 ? 41.361 12.905 56.328 1.000 54.339 0 95 ARG C C 1 ? ATOM 12873 O O . ARG C 1 113 ? 41.265 14.142 56.436 1.000 55.178 0 95 ARG C O 1 ? ATOM 12874 C CB . ARG C 1 113 ? 41.992 11.990 58.573 1.000 49.951 0 95 ARG C CB 1 ? ATOM 12875 H H . ARG C 1 113 ? 43.969 13.318 57.849 1.000 56.385 0 95 ARG C H 1 c ATOM 12876 H HA . ARG C 1 113 ? 42.598 11.302 56.739 1.000 53.652 0 95 ARG C HA 1 c ATOM 12877 H HB2 . ARG C 1 113 ? 41.159 11.489 58.585 1.000 51.176 0 95 ARG C HB2 1 c ATOM 12878 H HB3 . ARG C 1 113 ? 42.672 11.499 59.065 1.000 51.176 0 95 ARG C HB3 1 c ATOM 12879 N N . GLY C 1 114 ? 40.599 12.162 55.519 1.000 52.646 0 96 GLY C N 1 ? ATOM 12880 C CA . GLY C 1 114 ? 39.455 12.691 54.754 1.000 53.353 0 96 GLY C CA 1 ? ATOM 12881 C C . GLY C 1 114 ? 39.863 13.222 53.383 1.000 54.369 0 96 GLY C C 1 ? ATOM 12882 O O . GLY C 1 114 ? 38.952 13.564 52.588 1.000 55.069 0 96 GLY C O 1 ? ATOM 12883 H H . GLY C 1 114 ? 40.749 11.272 55.396 1.000 53.210 0 96 GLY C H 1 c ATOM 12884 H HA2 . GLY C 1 114 ? 38.787 11.970 54.638 1.000 53.419 0 96 GLY C HA2 1 c ATOM 12885 H HA3 . GLY C 1 114 ? 39.030 13.420 55.272 1.000 53.423 0 96 GLY C HA3 1 c ATOM 12886 N N . ASP C 1 115 ? 41.166 13.328 53.098 1.000 51.067 0 97 ASP C N 1 ? ATOM 12887 C CA . ASP C 1 115 ? 41.673 13.668 51.740 1.000 48.779 0 97 ASP C CA 1 ? ATOM 12888 C C . ASP C 1 115 ? 41.426 12.467 50.832 1.000 45.492 0 97 ASP C C 1 ? ATOM 12889 O O . ASP C 1 115 ? 41.842 11.363 51.221 1.000 42.573 0 97 ASP C O 1 ? ATOM 12890 C CB . ASP C 1 115 ? 43.172 13.976 51.713 1.000 49.980 0 97 ASP C CB 1 ? ATOM 12891 C CG . ASP C 1 115 ? 43.543 15.344 52.245 1.000 50.765 0 97 ASP C CG 1 ? ATOM 12892 O OD1 . ASP C 1 115 ? 42.823 16.310 51.903 1.000 48.779 0 97 ASP C OD1 1 ? ATOM 12893 O OD2 . ASP C 1 115 ? 44.557 15.426 52.993 1.000 50.432 0 97 ASP C OD2 1 ? ATOM 12894 H H . ASP C 1 115 ? 41.822 13.206 53.716 1.000 51.265 0 97 ASP C H 1 c ATOM 12895 H HA . ASP C 1 115 ? 41.176 14.443 51.395 1.000 48.788 0 97 ASP C HA 1 c ATOM 12896 H HB2 . ASP C 1 115 ? 43.645 13.302 52.242 1.000 49.875 0 97 ASP C HB2 1 c ATOM 12897 H HB3 . ASP C 1 115 ? 43.489 13.916 50.790 1.000 49.870 0 97 ASP C HB3 1 c ATOM 12898 N N . ALA C 1 116 ? 40.781 12.682 49.684 1.000 43.562 0 98 ALA C N 1 ? ATOM 12899 C CA . ALA C 1 116 ? 40.582 11.663 48.629 1.000 42.151 0 98 ALA C CA 1 ? ATOM 12900 C C . ALA C 1 116 ? 41.028 12.238 47.286 1.000 40.031 0 98 ALA C C 1 ? ATOM 12901 O O . ALA C 1 116 ? 40.865 13.451 47.101 1.000 39.454 0 98 ALA C O 1 ? ATOM 12902 C CB . ALA C 1 116 ? 39.142 11.232 48.600 1.000 42.532 0 98 ALA C CB 1 ? ATOM 12903 H H . ALA C 1 116 ? 40.407 13.484 49.464 1.000 43.673 0 98 ALA C H 1 c ATOM 12904 H HA . ALA C 1 116 ? 41.143 10.886 48.838 1.000 42.083 0 98 ALA C HA 1 c ATOM 12905 H HB1 . ALA C 1 116 ? 39.029 10.518 47.950 1.000 42.420 0 98 ALA C HB1 1 c ATOM 12906 H HB2 . ALA C 1 116 ? 38.882 10.912 49.480 1.000 42.446 0 98 ALA C HB2 1 c ATOM 12907 H HB3 . ALA C 1 116 ? 38.582 11.987 48.352 1.000 42.420 0 98 ALA C HB3 1 c ATOM 12908 N N . ILE C 1 117 ? 41.589 11.402 46.411 1.000 37.849 0 99 ILE C N 1 ? ATOM 12909 C CA . ILE C 1 117 ? 42.042 11.814 45.051 1.000 39.353 0 99 ILE C CA 1 ? ATOM 12910 C C . ILE C 1 117 ? 41.817 10.662 44.081 1.000 39.425 0 99 ILE C C 1 ? ATOM 12911 O O . ILE C 1 117 ? 41.930 9.507 44.508 1.000 42.180 0 99 ILE C O 1 ? ATOM 12912 C CB . ILE C 1 117 ? 43.521 12.221 45.036 1.000 41.082 0 99 ILE C CB 1 ? ATOM 12913 C CG1 . ILE C 1 117 ? 43.906 12.851 43.694 1.000 42.905 0 99 ILE C CG1 1 ? ATOM 12914 C CG2 . ILE C 1 117 ? 44.407 11.031 45.374 1.000 41.972 0 99 ILE C CG2 1 ? ATOM 12915 C CD1 . ILE C 1 117 ? 45.313 13.422 43.647 1.000 44.095 0 99 ILE C CD1 1 ? ATOM 12916 H H . ILE C 1 117 ? 41.734 10.522 46.595 1.000 38.737 0 99 ILE C H 1 c ATOM 12917 H HA . ILE C 1 117 ? 41.508 12.574 44.760 1.000 39.409 0 99 ILE C HA 1 c ATOM 12918 H HB . ILE C 1 117 ? 43.652 12.905 45.738 1.000 41.296 0 99 ILE C HB 1 c ATOM 12919 H HG12 . ILE C 1 117 ? 43.825 12.172 42.992 1.000 42.718 0 99 ILE C HG12 1 c ATOM 12920 H HG13 . ILE C 1 117 ? 43.269 13.569 43.492 1.000 42.749 0 99 ILE C HG13 1 c ATOM 12921 H HG21 . ILE C 1 117 ? 44.072 10.591 46.176 1.000 41.685 0 99 ILE C HG21 1 c ATOM 12922 H HG22 . ILE C 1 117 ? 45.317 11.338 45.534 1.000 41.721 0 99 ILE C HG22 1 c ATOM 12923 H HG23 . ILE C 1 117 ? 44.406 10.400 44.634 1.000 41.700 0 99 ILE C HG23 1 c ATOM 12924 H HD11 . ILE C 1 117 ? 45.408 14.110 44.328 1.000 43.710 0 99 ILE C HD11 1 c ATOM 12925 H HD12 . ILE C 1 117 ? 45.477 13.810 42.771 1.000 43.720 0 99 ILE C HD12 1 c ATOM 12926 H HD13 . ILE C 1 117 ? 45.959 12.714 43.810 1.000 43.704 0 99 ILE C HD13 1 c ATOM 12927 N N . LYS C 1 118 ? 41.570 10.979 42.812 1.000 39.329 0 100 LYS C N 1 ? ATOM 12928 C CA . LYS C 1 118 ? 41.335 9.965 41.754 1.000 39.167 0 100 LYS C CA 1 ? ATOM 12929 C C . LYS C 1 118 ? 42.670 9.614 41.110 1.000 39.251 0 100 LYS C C 1 ? ATOM 12930 O O . LYS C 1 118 ? 43.358 10.546 40.681 1.000 40.535 0 100 LYS C O 1 ? ATOM 12931 C CB . LYS C 1 118 ? 40.356 10.482 40.700 1.000 37.753 0 100 LYS C CB 1 ? ATOM 12932 C CG . LYS C 1 118 ? 39.739 9.402 39.823 1.000 36.801 0 100 LYS C CG 1 ? ATOM 12933 C CD . LYS C 1 118 ? 40.294 9.380 38.425 1.000 37.465 0 100 LYS C CD 1 ? ATOM 12934 C CE . LYS C 1 118 ? 40.129 10.700 37.705 1.000 37.786 0 100 LYS C CE 1 ? ATOM 12935 N NZ . LYS C 1 118 ? 38.790 11.280 37.943 1.000 37.785 0 100 LYS C NZ 1 ? ATOM 12936 H H . LYS C 1 118 ? 41.529 11.838 42.518 1.000 39.386 0 100 LYS C H 1 c ATOM 12937 H HA . LYS C 1 118 ? 40.958 9.158 42.173 1.000 38.956 0 100 LYS C HA 1 c ATOM 12938 H HB2 . LYS C 1 118 ? 39.633 10.959 41.158 1.000 37.886 0 100 LYS C HB2 1 c ATOM 12939 H HB3 . LYS C 1 118 ? 40.825 11.126 40.132 1.000 37.867 0 100 LYS C HB3 1 c ATOM 12940 H HG2 . LYS C 1 118 ? 39.896 8.529 40.239 1.000 37.212 0 100 LYS C HG2 1 c ATOM 12941 H HG3 . LYS C 1 118 ? 38.769 9.542 39.783 1.000 37.193 0 100 LYS C HG3 1 c ATOM 12942 H HD2 . LYS C 1 118 ? 41.249 9.157 38.463 1.000 37.385 0 100 LYS C HD2 1 c ATOM 12943 H HD3 . LYS C 1 118 ? 39.840 8.679 37.911 1.000 37.385 0 100 LYS C HD3 1 c ATOM 12944 H HE2 . LYS C 1 118 ? 40.809 11.331 38.009 1.000 37.712 0 100 LYS C HE2 1 c ATOM 12945 H HE3 . LYS C 1 118 ? 40.250 10.566 36.746 1.000 37.711 0 100 LYS C HE3 1 c ATOM 12946 H HZ1 . LYS C 1 118 ? 38.154 10.639 37.850 1.000 37.817 0 100 LYS C HZ1 1 c ATOM 12947 H HZ2 . LYS C 1 118 ? 38.632 11.938 37.339 1.000 37.845 0 100 LYS C HZ2 1 c ATOM 12948 H HZ3 . LYS C 1 118 ? 38.748 11.627 38.777 1.000 37.908 0 100 LYS C HZ3 1 c ATOM 12949 N N . LEU C 1 119 ? 42.999 8.323 41.048 1.000 37.917 0 101 LEU C N 1 ? ATOM 12950 C CA . LEU C 1 119 ? 44.201 7.807 40.346 1.000 37.613 0 101 LEU C CA 1 ? ATOM 12951 C C . LEU C 1 119 ? 43.778 7.172 39.019 1.000 37.976 0 101 LEU C C 1 ? ATOM 12952 O O . LEU C 1 119 ? 43.425 5.996 38.964 1.000 39.071 0 101 LEU C O 1 ? ATOM 12953 C CB . LEU C 1 119 ? 44.911 6.820 41.273 1.000 38.618 0 101 LEU C CB 1 ? ATOM 12954 C CG . LEU C 1 119 ? 46.013 7.411 42.145 1.000 40.505 0 101 LEU C CG 1 ? ATOM 12955 C CD1 . LEU C 1 119 ? 47.272 7.614 41.333 1.000 43.276 0 101 LEU C CD1 1 ? ATOM 12956 C CD2 . LEU C 1 119 ? 45.571 8.723 42.774 1.000 44.203 0 101 LEU C CD2 1 ? ATOM 12957 H H . LEU C 1 119 ? 42.490 7.671 41.428 1.000 38.184 0 101 LEU C H 1 c ATOM 12958 H HA . LEU C 1 119 ? 44.801 8.562 40.156 1.000 37.976 0 101 LEU C HA 1 c ATOM 12959 H HB2 . LEU C 1 119 ? 44.244 6.417 41.862 1.000 38.870 0 101 LEU C HB2 1 c ATOM 12960 H HB3 . LEU C 1 119 ? 45.296 6.104 40.730 1.000 38.840 0 101 LEU C HB3 1 c ATOM 12961 H HG . LEU C 1 119 ? 46.214 6.770 42.871 1.000 41.396 0 101 LEU C HG 1 c ATOM 12962 H HD11 . LEU C 1 119 ? 47.567 6.762 40.969 1.000 42.384 0 101 LEU C HD11 1 c ATOM 12963 H HD12 . LEU C 1 119 ? 47.970 7.983 41.902 1.000 42.391 0 101 LEU C HD12 1 c ATOM 12964 H HD13 . LEU C 1 119 ? 47.090 8.232 40.604 1.000 42.380 0 101 LEU C HD13 1 c ATOM 12965 H HD21 . LEU C 1 119 ? 45.565 9.426 42.096 1.000 43.018 0 101 LEU C HD21 1 c ATOM 12966 H HD22 . LEU C 1 119 ? 46.192 8.966 43.486 1.000 43.054 0 101 LEU C HD22 1 c ATOM 12967 H HD23 . LEU C 1 119 ? 44.675 8.621 43.145 1.000 43.094 0 101 LEU C HD23 1 c ATOM 12968 N N . PRO C 1 120 ? 43.795 7.937 37.902 1.000 36.616 0 102 PRO C N 1 ? ATOM 12969 C CA . PRO C 1 120 ? 43.442 7.405 36.592 1.000 35.401 0 102 PRO C CA 1 ? ATOM 12970 C C . PRO C 1 120 ? 44.167 6.093 36.295 1.000 34.610 0 102 PRO C C 1 ? ATOM 12971 O O . PRO C 1 120 ? 45.342 6.043 36.545 1.000 35.582 0 102 PRO C O 1 ? ATOM 12972 C CB . PRO C 1 120 ? 43.949 8.476 35.613 1.000 36.193 0 102 PRO C CB 1 ? ATOM 12973 C CG . PRO C 1 120 ? 43.945 9.767 36.400 1.000 36.034 0 102 PRO C CG 1 ? ATOM 12974 C CD . PRO C 1 120 ? 44.166 9.360 37.841 1.000 37.194 0 102 PRO C CD 1 ? ATOM 12975 H HA . PRO C 1 120 ? 42.461 7.299 36.514 1.000 35.628 0 102 PRO C HA 1 c ATOM 12976 H HB2 . PRO C 1 120 ? 44.853 8.266 35.299 1.000 35.972 0 102 PRO C HB2 1 c ATOM 12977 H HB3 . PRO C 1 120 ? 43.355 8.544 34.835 1.000 35.971 0 102 PRO C HB3 1 c ATOM 12978 H HG2 . PRO C 1 120 ? 44.661 10.360 36.095 1.000 36.343 0 102 PRO C HG2 1 c ATOM 12979 H HG3 . PRO C 1 120 ? 43.089 10.231 36.300 1.000 36.343 0 102 PRO C HG3 1 c ATOM 12980 H HD2 . PRO C 1 120 ? 45.098 9.486 38.097 1.000 36.787 0 102 PRO C HD2 1 c ATOM 12981 H HD3 . PRO C 1 120 ? 43.604 9.888 38.436 1.000 36.796 0 102 PRO C HD3 1 c ATOM 12982 N N . ALA C 1 121 ? 43.465 5.092 35.761 1.000 35.254 0 103 ALA C N 1 ? ATOM 12983 C CA . ALA C 1 121 ? 44.076 3.842 35.254 1.000 34.744 0 103 ALA C CA 1 ? ATOM 12984 C C . ALA C 1 121 ? 45.295 4.208 34.400 1.000 36.285 0 103 ALA C C 1 ? ATOM 12985 O O . ALA C 1 121 ? 45.179 5.123 33.547 1.000 34.690 0 103 ALA C O 1 ? ATOM 12986 C CB . ALA C 1 121 ? 43.082 3.035 34.464 1.000 34.262 0 103 ALA C CB 1 ? ATOM 12987 H H . ALA C 1 121 ? 42.559 5.104 35.670 1.000 34.983 0 103 ALA C H 1 c ATOM 12988 H HA . ALA C 1 121 ? 44.379 3.308 36.025 1.000 35.052 0 103 ALA C HA 1 c ATOM 12989 H HB1 . ALA C 1 121 ? 43.497 2.208 34.167 1.000 34.420 0 103 ALA C HB1 1 c ATOM 12990 H HB2 . ALA C 1 121 ? 42.313 2.829 35.020 1.000 34.430 0 103 ALA C HB2 1 c ATOM 12991 H HB3 . ALA C 1 121 ? 42.791 3.546 33.689 1.000 34.420 0 103 ALA C HB3 1 c ATOM 12992 N N . GLY C 1 122 ? 46.417 3.524 34.649 1.000 38.022 0 104 GLY C N 1 ? ATOM 12993 C CA . GLY C 1 122 ? 47.676 3.656 33.898 1.000 38.252 0 104 GLY C CA 1 ? ATOM 12994 C C . GLY C 1 122 ? 48.688 4.460 34.673 1.000 38.306 0 104 GLY C C 1 ? ATOM 12995 O O . GLY C 1 122 ? 49.887 4.184 34.521 1.000 37.057 0 104 GLY C O 1 ? ATOM 12996 H H . GLY C 1 122 ? 46.464 2.914 35.323 1.000 37.642 0 104 GLY C H 1 c ATOM 12997 H HA2 . GLY C 1 122 ? 48.041 2.754 33.715 1.000 38.189 0 104 GLY C HA2 1 c ATOM 12998 H HA3 . GLY C 1 122 ? 47.497 4.097 33.039 1.000 38.106 0 104 GLY C HA3 1 c ATOM 12999 N N . THR C 1 123 ? 48.204 5.414 35.473 1.000 40.485 0 105 THR C N 1 ? ATOM 13000 C CA . THR C 1 123 ? 49.006 6.351 36.308 1.000 42.415 0 105 THR C CA 1 ? ATOM 13001 C C . THR C 1 123 ? 50.001 5.593 37.196 1.000 44.283 0 105 THR C C 1 ? ATOM 13002 O O . THR C 1 123 ? 49.554 4.829 38.075 1.000 47.449 0 105 THR C O 1 ? ATOM 13003 C CB . THR C 1 123 ? 48.089 7.196 37.196 1.000 40.715 0 105 THR C CB 1 ? ATOM 13004 O OG1 . THR C 1 123 ? 47.203 7.908 36.332 1.000 38.960 0 105 THR C OG1 1 ? ATOM 13005 C CG2 . THR C 1 123 ? 48.854 8.156 38.078 1.000 41.971 0 105 THR C CG2 1 ? ATOM 13006 H H . THR C 1 123 ? 47.308 5.568 35.561 1.000 40.378 0 105 THR C H 1 c ATOM 13007 H HA . THR C 1 123 ? 49.508 6.952 35.704 1.000 42.063 0 105 THR C HA 1 c ATOM 13008 H HB . THR C 1 123 ? 47.561 6.587 37.769 1.000 40.927 0 105 THR C HB 1 c ATOM 13009 H HG1 . THR C 1 123 ? 46.662 8.365 36.827 0.000 39.650 0 105 THR C HG1 1 c ATOM 13010 H HG21 . THR C 1 123 ? 49.450 7.651 38.685 1.000 41.601 0 105 THR C HG21 1 c ATOM 13011 H HG22 . THR C 1 123 ? 48.217 8.689 38.614 1.000 41.604 0 105 THR C HG22 1 c ATOM 13012 H HG23 . THR C 1 123 ? 49.395 8.762 37.514 1.000 41.586 0 105 THR C HG23 1 c ATOM 13013 N N . ILE C 1 124 ? 51.300 5.811 36.988 1.000 44.046 0 106 ILE C N 1 ? ATOM 13014 C CA . ILE C 1 124 ? 52.365 5.327 37.915 1.000 44.813 0 106 ILE C CA 1 ? ATOM 13015 C C . ILE C 1 124 ? 52.367 6.287 39.105 1.000 46.032 0 106 ILE C C 1 ? ATOM 13016 O O . ILE C 1 124 ? 52.132 7.479 38.854 1.000 49.647 0 106 ILE C O 1 ? ATOM 13017 C CB . ILE C 1 124 ? 53.734 5.271 37.212 1.000 44.559 0 106 ILE C CB 1 ? ATOM 13018 C CG1 . ILE C 1 124 ? 53.673 4.400 35.958 1.000 44.394 0 106 ILE C CG1 1 ? ATOM 13019 C CG2 . ILE C 1 124 ? 54.813 4.806 38.176 1.000 46.514 0 106 ILE C CG2 1 ? ATOM 13020 C CD1 . ILE C 1 124 ? 54.997 4.169 35.279 1.000 43.518 0 106 ILE C CD1 1 ? ATOM 13021 H H . ILE C 1 124 ? 51.615 6.282 36.275 1.000 44.271 0 106 ILE C H 1 c ATOM 13022 H HA . ILE C 1 124 ? 52.134 4.435 38.227 1.000 44.851 0 106 ILE C HA 1 c ATOM 13023 H HB . ILE C 1 124 ? 53.961 6.191 36.926 1.000 44.939 0 106 ILE C HB 1 c ATOM 13024 H HG12 . ILE C 1 124 ? 53.292 3.531 36.203 1.000 44.214 0 106 ILE C HG12 1 c ATOM 13025 H HG13 . ILE C 1 124 ? 53.066 4.821 35.316 1.000 44.201 0 106 ILE C HG13 1 c ATOM 13026 H HG21 . ILE C 1 124 ? 54.848 5.402 38.944 1.000 45.887 0 106 ILE C HG21 1 c ATOM 13027 H HG22 . ILE C 1 124 ? 55.677 4.812 37.729 1.000 45.881 0 106 ILE C HG22 1 c ATOM 13028 H HG23 . ILE C 1 124 ? 54.613 3.903 38.478 1.000 45.889 0 106 ILE C HG23 1 c ATOM 13029 H HD11 . ILE C 1 124 ? 55.483 5.008 35.216 1.000 43.732 0 106 ILE C HD11 1 c ATOM 13030 H HD12 . ILE C 1 124 ? 54.846 3.813 34.383 1.000 43.771 0 106 ILE C HD12 1 c ATOM 13031 H HD13 . ILE C 1 124 ? 55.522 3.530 35.796 1.000 43.779 0 106 ILE C HD13 1 c ATOM 13032 N N . ALA C 1 125 ? 52.584 5.788 40.330 1.000 44.464 0 107 ALA C N 1 ? ATOM 13033 C CA . ALA C 1 125 ? 52.619 6.579 41.587 1.000 42.751 0 107 ALA C CA 1 ? ATOM 13034 C C . ALA C 1 125 ? 53.016 5.683 42.767 1.000 46.201 0 107 ALA C C 1 ? ATOM 13035 O O . ALA C 1 125 ? 52.743 4.457 42.717 1.000 47.172 0 107 ALA C O 1 ? ATOM 13036 C CB . ALA C 1 125 ? 51.289 7.237 41.859 1.000 39.457 0 107 ALA C CB 1 ? ATOM 13037 H H . ALA C 1 125 ? 52.727 4.900 40.479 1.000 44.423 0 107 ALA C H 1 c ATOM 13038 H HA . ALA C 1 125 ? 53.303 7.280 41.488 1.000 43.091 0 107 ALA C HA 1 c ATOM 13039 H HB1 . ALA C 1 125 ? 51.340 7.739 42.688 1.000 40.545 0 107 ALA C HB1 1 c ATOM 13040 H HB2 . ALA C 1 125 ? 51.067 7.839 41.130 1.000 40.527 0 107 ALA C HB2 1 c ATOM 13041 H HB3 . ALA C 1 125 ? 50.600 6.556 41.936 1.000 40.489 0 107 ALA C HB3 1 c ATOM 13042 N N . TYR C 1 126 ? 53.613 6.295 43.798 1.000 47.413 0 108 TYR C N 1 ? ATOM 13043 C CA . TYR C 1 126 ? 54.124 5.632 45.028 1.000 45.171 0 108 TYR C CA 1 ? ATOM 13044 C C . TYR C 1 126 ? 53.604 6.395 46.257 1.000 43.605 0 108 TYR C C 1 ? ATOM 13045 O O . TYR C 1 126 ? 53.349 7.608 46.161 1.000 39.989 0 108 TYR C O 1 ? ATOM 13046 C CB . TYR C 1 126 ? 55.653 5.503 44.976 1.000 45.690 0 108 TYR C CB 1 ? ATOM 13047 C CG . TYR C 1 126 ? 56.412 6.683 44.414 1.000 46.607 0 108 TYR C CG 1 ? ATOM 13048 C CD1 . TYR C 1 126 ? 56.759 6.746 43.073 1.000 47.152 0 108 TYR C CD1 1 ? ATOM 13049 C CD2 . TYR C 1 126 ? 56.815 7.729 45.232 1.000 47.963 0 108 TYR C CD2 1 ? ATOM 13050 C CE1 . TYR C 1 126 ? 57.465 7.821 42.554 1.000 49.418 0 108 TYR C CE1 1 ? ATOM 13051 C CE2 . TYR C 1 126 ? 57.527 8.808 44.733 1.000 49.998 0 108 TYR C CE2 1 ? ATOM 13052 C CZ . TYR C 1 126 ? 57.853 8.857 43.388 1.000 51.135 0 108 TYR C CZ 1 ? ATOM 13053 O OH . TYR C 1 126 ? 58.556 9.924 42.904 1.000 48.673 0 108 TYR C OH 1 ? ATOM 13054 H H . TYR C 1 126 ? 53.744 7.197 43.818 1.000 46.562 0 108 TYR C H 1 c ATOM 13055 H HA . TYR C 1 126 ? 53.744 4.718 45.061 1.000 45.393 0 108 TYR C HA 1 c ATOM 13056 H HB2 . TYR C 1 126 ? 55.971 5.340 45.886 1.000 45.879 0 108 TYR C HB2 1 c ATOM 13057 H HB3 . TYR C 1 126 ? 55.873 4.710 44.442 1.000 45.801 0 108 TYR C HB3 1 c ATOM 13058 H HD1 . TYR C 1 126 ? 56.498 6.046 42.497 1.000 47.641 0 108 TYR C HD1 1 c ATOM 13059 H HD2 . TYR C 1 126 ? 56.600 7.705 46.149 1.000 48.139 0 108 TYR C HD2 1 c ATOM 13060 H HE1 . TYR C 1 126 ? 57.685 7.845 41.637 1.000 49.175 0 108 TYR C HE1 1 c ATOM 13061 H HE2 . TYR C 1 126 ? 57.786 9.510 45.306 1.000 49.606 0 108 TYR C HE2 1 c ATOM 13062 H HH . TYR C 1 126 ? 58.678 9.819 42.021 0.000 50.490 0 108 TYR C HH 1 c ATOM 13063 N N . LEU C 1 127 ? 53.451 5.688 47.380 1.000 46.516 0 109 LEU C N 1 ? ATOM 13064 C CA . LEU C 1 127 ? 52.795 6.188 48.621 1.000 49.458 0 109 LEU C CA 1 ? ATOM 13065 C C . LEU C 1 127 ? 53.743 6.034 49.823 1.000 51.022 0 109 LEU C C 1 ? ATOM 13066 O O . LEU C 1 127 ? 54.048 4.879 50.197 1.000 48.613 0 109 LEU C O 1 ? ATOM 13067 C CB . LEU C 1 127 ? 51.496 5.398 48.844 1.000 47.460 0 109 LEU C CB 1 ? ATOM 13068 C CG . LEU C 1 127 ? 50.234 6.213 49.141 1.000 46.527 0 109 LEU C CG 1 ? ATOM 13069 C CD1 . LEU C 1 127 ? 49.310 5.404 50.034 1.000 46.766 0 109 LEU C CD1 1 ? ATOM 13070 C CD2 . LEU C 1 127 ? 50.531 7.572 49.785 1.000 48.211 0 109 LEU C CD2 1 ? ATOM 13071 H H . LEU C 1 127 ? 53.748 4.829 47.454 1.000 46.509 0 109 LEU C H 1 c ATOM 13072 H HA . LEU C 1 127 ? 52.591 7.140 48.498 1.000 48.771 0 109 LEU C HA 1 c ATOM 13073 H HB2 . LEU C 1 127 ? 51.327 4.860 48.045 1.000 47.708 0 109 LEU C HB2 1 c ATOM 13074 H HB3 . LEU C 1 127 ? 51.639 4.778 49.585 1.000 47.750 0 109 LEU C HB3 1 c ATOM 13075 H HG . LEU C 1 127 ? 49.766 6.377 48.285 1.000 47.071 0 109 LEU C HG 1 c ATOM 13076 H HD11 . LEU C 1 127 ? 49.057 4.582 49.580 1.000 46.705 0 109 LEU C HD11 1 c ATOM 13077 H HD12 . LEU C 1 127 ? 48.512 5.925 50.228 1.000 46.716 0 109 LEU C HD12 1 c ATOM 13078 H HD13 . LEU C 1 127 ? 49.767 5.189 50.866 1.000 46.707 0 109 LEU C HD13 1 c ATOM 13079 H HD21 . LEU C 1 127 ? 51.142 7.450 50.535 1.000 47.747 0 109 LEU C HD21 1 c ATOM 13080 H HD22 . LEU C 1 127 ? 49.700 7.967 50.105 1.000 47.745 0 109 LEU C HD22 1 c ATOM 13081 H HD23 . LEU C 1 127 ? 50.938 8.167 49.129 1.000 47.720 0 109 LEU C HD23 1 c ATOM 13082 N N . ALA C 1 128 ? 54.153 7.157 50.423 1.000 52.496 0 110 ALA C N 1 ? ATOM 13083 C CA . ALA C 1 128 ? 55.025 7.212 51.619 1.000 57.281 0 110 ALA C CA 1 ? ATOM 13084 C C . ALA C 1 128 ? 54.207 7.582 52.861 1.000 60.007 0 110 ALA C C 1 ? ATOM 13085 O O . ALA C 1 128 ? 53.417 8.543 52.747 1.000 61.142 0 110 ALA C O 1 ? ATOM 13086 C CB . ALA C 1 128 ? 56.107 8.231 51.396 1.000 58.627 0 110 ALA C CB 1 ? ATOM 13087 H H . ALA C 1 128 ? 53.916 7.988 50.134 1.000 53.221 0 110 ALA C H 1 c ATOM 13088 H HA . ALA C 1 128 ? 55.435 6.329 51.756 1.000 57.062 0 110 ALA C HA 1 c ATOM 13089 H HB1 . ALA C 1 128 ? 56.810 8.111 52.060 1.000 58.204 0 110 ALA C HB1 1 c ATOM 13090 H HB2 . ALA C 1 128 ? 56.480 8.123 50.505 1.000 58.245 0 110 ALA C HB2 1 c ATOM 13091 H HB3 . ALA C 1 128 ? 55.732 9.126 51.481 1.000 58.207 0 110 ALA C HB3 1 c ATOM 13092 N N . ASN C 1 129 ? 54.416 6.884 53.992 1.000 60.109 0 111 ASN C N 1 ? ATOM 13093 C CA . ASN C 1 129 ? 53.883 7.276 55.331 1.000 59.771 0 111 ASN C CA 1 ? ATOM 13094 C C . ASN C 1 129 ? 54.892 8.208 55.998 1.000 58.024 0 111 ASN C C 1 ? ATOM 13095 O O . ASN C 1 129 ? 55.931 7.707 56.455 1.000 59.469 0 111 ASN C O 1 ? ATOM 13096 C CB . ASN C 1 129 ? 53.599 6.090 56.262 1.000 59.727 0 111 ASN C CB 1 ? ATOM 13097 C CG . ASN C 1 129 ? 52.807 6.470 57.504 1.000 57.875 0 111 ASN C CG 1 ? ATOM 13098 O OD1 . ASN C 1 129 ? 52.443 7.635 57.715 1.000 50.900 0 111 ASN C OD1 1 ? ATOM 13099 N ND2 . ASN C 1 129 ? 52.502 5.475 58.323 1.000 54.724 0 111 ASN C ND2 1 ? ATOM 13100 H H . ASN C 1 129 ? 54.904 6.115 54.007 1.000 59.986 0 111 ASN C H 1 c ATOM 13101 H HA . ASN C 1 129 ? 53.038 7.764 55.198 1.000 59.461 0 111 ASN C HA 1 c ATOM 13102 H HB2 . ASN C 1 129 ? 53.099 5.413 55.763 1.000 59.285 0 111 ASN C HB2 1 c ATOM 13103 H HB3 . ASN C 1 129 ? 54.450 5.692 56.537 1.000 59.288 0 111 ASN C HB3 1 c ATOM 13104 H HD21 . ASN C 1 129 ? 52.288 5.644 59.166 1.000 55.662 0 111 ASN C HD21 1 c ATOM 13105 H HD22 . ASN C 1 129 ? 52.509 4.640 58.026 1.000 55.691 0 111 ASN C HD22 1 c ATOM 13106 N N . ARG C 1 130 ? 54.568 9.498 56.064 1.000 61.474 0 112 ARG C N 1 ? ATOM 13107 C CA . ARG C 1 130 ? 55.501 10.582 56.481 1.000 68.369 0 112 ARG C CA 1 ? ATOM 13108 C C . ARG C 1 130 ? 55.490 10.750 58.008 1.000 71.411 0 112 ARG C C 1 ? ATOM 13109 O O . ARG C 1 130 ? 56.549 11.137 58.561 1.000 72.295 0 112 ARG C O 1 ? ATOM 13110 C CB . ARG C 1 130 ? 55.130 11.902 55.800 1.000 67.495 0 112 ARG C CB 1 ? ATOM 13111 C CG . ARG C 1 130 ? 53.848 12.527 56.321 1.000 67.603 0 112 ARG C CG 1 ? ATOM 13112 C CD . ARG C 1 130 ? 53.209 13.437 55.298 1.000 71.527 0 112 ARG C CD 1 ? ATOM 13113 N NE . ARG C 1 130 ? 52.663 14.636 55.922 1.000 78.033 0 112 ARG C NE 1 ? ATOM 13114 C CZ . ARG C 1 130 ? 51.524 15.242 55.578 1.000 84.759 0 112 ARG C CZ 1 ? ATOM 13115 N NH1 . ARG C 1 130 ? 51.132 16.321 56.235 1.000 90.952 0 112 ARG C NH1 1 ? ATOM 13116 N NH2 . ARG C 1 130 ? 50.759 14.761 54.612 1.000 87.388 0 112 ARG C NH2 1 ? ATOM 13117 H H . ARG C 1 130 ? 53.733 9.799 55.848 1.000 62.214 0 112 ARG C H 1 c ATOM 13118 H HA . ARG C 1 130 ? 56.415 10.328 56.200 1.000 67.356 0 112 ARG C HA 1 c ATOM 13119 H HB2 . ARG C 1 130 ? 55.872 12.544 55.930 1.000 67.732 0 112 ARG C HB2 1 c ATOM 13120 H HB3 . ARG C 1 130 ? 55.036 11.738 54.830 1.000 67.746 0 112 ARG C HB3 1 c ATOM 13121 H HG2 . ARG C 1 130 ? 53.208 11.809 56.553 1.000 68.477 0 112 ARG C HG2 1 c ATOM 13122 H HG3 . ARG C 1 130 ? 54.041 13.041 57.143 1.000 68.534 0 112 ARG C HG3 1 c ATOM 13123 H HD2 . ARG C 1 130 ? 53.882 13.699 54.622 1.000 72.023 0 112 ARG C HD2 1 c ATOM 13124 H HD3 . ARG C 1 130 ? 52.487 12.943 54.838 1.000 72.094 0 112 ARG C HD3 1 c ATOM 13125 H HE . ARG C 1 130 ? 53.138 15.006 56.590 1.000 78.453 0 112 ARG C HE 1 c ATOM 13126 H HH11 . ARG C 1 130 ? 51.642 16.655 56.896 1.000 88.296 0 112 ARG C HH11 1 c ATOM 13127 H HH12 . ARG C 1 130 ? 50.362 16.727 56.010 1.000 88.269 0 112 ARG C HH12 1 c ATOM 13128 H HH21 . ARG C 1 130 ? 51.005 14.022 54.162 1.000 85.879 0 112 ARG C HH21 1 c ATOM 13129 H HH22 . ARG C 1 130 ? 49.989 15.176 54.405 1.000 85.884 0 112 ARG C HH22 1 c ATOM 13130 N N . ASP C 1 131 ? 54.344 10.510 58.663 1.000 69.299 0 113 ASP C N 1 ? ATOM 13131 C CA . ASP C 1 131 ? 54.235 10.546 60.146 1.000 65.719 0 113 ASP C CA 1 ? ATOM 13132 C C . ASP C 1 131 ? 55.243 9.514 60.655 1.000 65.092 0 113 ASP C C 1 ? ATOM 13133 O O . ASP C 1 131 ? 55.391 8.477 59.982 1.000 61.673 0 113 ASP C O 1 ? ATOM 13134 C CB . ASP C 1 131 ? 52.793 10.320 60.620 1.000 64.832 0 113 ASP C CB 1 ? ATOM 13135 C CG . ASP C 1 131 ? 52.464 10.920 61.981 1.000 63.963 0 113 ASP C CG 1 ? ATOM 13136 O OD1 . ASP C 1 131 ? 51.871 12.025 62.012 1.000 60.550 0 113 ASP C OD1 1 ? ATOM 13137 O OD2 . ASP C 1 131 ? 52.763 10.261 63.000 1.000 61.893 0 113 ASP C OD2 1 ? ATOM 13138 H H . ASP C 1 131 ? 53.565 10.307 58.237 1.000 68.878 0 113 ASP C H 1 c ATOM 13139 H HA . ASP C 1 131 ? 54.521 11.439 60.452 1.000 66.097 0 113 ASP C HA 1 c ATOM 13140 H HB2 . ASP C 1 131 ? 52.179 10.705 59.964 1.000 64.850 0 113 ASP C HB2 1 c ATOM 13141 H HB3 . ASP C 1 131 ? 52.624 9.356 60.665 1.000 64.840 0 113 ASP C HB3 1 c ATOM 13142 N N . ASP C 1 132 ? 55.951 9.828 61.742 1.000 68.356 0 114 ASP C N 1 ? ATOM 13143 C CA . ASP C 1 132 ? 57.109 9.042 62.258 1.000 69.180 0 114 ASP C CA 1 ? ATOM 13144 C C . ASP C 1 132 ? 56.626 8.004 63.286 1.000 70.300 0 114 ASP C C 1 ? ATOM 13145 O O . ASP C 1 132 ? 57.420 7.090 63.602 1.000 65.844 0 114 ASP C O 1 ? ATOM 13146 C CB . ASP C 1 132 ? 58.206 9.960 62.818 1.000 70.384 0 114 ASP C CB 1 ? ATOM 13147 C CG . ASP C 1 132 ? 57.768 11.391 63.099 1.000 72.206 0 114 ASP C CG 1 ? ATOM 13148 O OD1 . ASP C 1 132 ? 56.887 11.576 63.962 1.000 77.456 0 114 ASP C OD1 1 ? ATOM 13149 O OD2 . ASP C 1 132 ? 58.298 12.312 62.442 1.000 69.232 0 114 ASP C OD2 1 ? ATOM 13150 H H . ASP C 1 132 ? 55.743 10.548 62.258 1.000 67.793 0 114 ASP C H 1 c ATOM 13151 H HA . ASP C 1 132 ? 57.498 8.553 61.496 1.000 69.464 0 114 ASP C HA 1 c ATOM 13152 H HB2 . ASP C 1 132 ? 58.540 9.577 63.655 1.000 70.527 0 114 ASP C HB2 1 c ATOM 13153 H HB3 . ASP C 1 132 ? 58.949 9.988 62.182 1.000 70.575 0 114 ASP C HB3 1 c ATOM 13154 N N . ASN C 1 133 ? 55.378 8.123 63.763 1.000 73.811 0 115 ASN C N 1 ? ATOM 13155 C CA . ASN C 1 133 ? 54.772 7.251 64.811 1.000 76.513 0 115 ASN C CA 1 ? ATOM 13156 C C . ASN C 1 133 ? 53.487 6.614 64.270 1.000 75.049 0 115 ASN C C 1 ? ATOM 13157 O O . ASN C 1 133 ? 53.363 5.382 64.380 1.000 78.457 0 115 ASN C O 1 ? ATOM 13158 C CB . ASN C 1 133 ? 54.455 8.018 66.098 1.000 78.869 0 115 ASN C CB 1 ? ATOM 13159 C CG . ASN C 1 133 ? 54.995 9.432 66.077 1.000 86.468 0 115 ASN C CG 1 ? ATOM 13160 O OD1 . ASN C 1 133 ? 54.242 10.387 65.885 1.000 91.027 0 115 ASN C OD1 1 ? ATOM 13161 N ND2 . ASN C 1 133 ? 56.303 9.572 66.229 1.000 95.009 0 115 ASN C ND2 1 ? ATOM 13162 H H . ASN C 1 133 ? 54.808 8.764 63.462 1.000 73.557 0 115 ASN C H 1 c ATOM 13163 H HA . ASN C 1 133 ? 55.411 6.535 65.034 1.000 76.119 0 115 ASN C HA 1 c ATOM 13164 H HB2 . ASN C 1 133 ? 53.485 8.049 66.224 1.000 80.004 0 115 ASN C HB2 1 c ATOM 13165 H HB3 . ASN C 1 133 ? 54.845 7.538 66.857 1.000 80.013 0 115 ASN C HB3 1 c ATOM 13166 H HD21 . ASN C 1 133 ? 56.660 10.379 66.274 1.000 92.240 0 115 ASN C HD21 1 c ATOM 13167 H HD22 . ASN C 1 133 ? 56.822 8.857 66.284 1.000 92.214 0 115 ASN C HD22 1 c ATOM 13168 N N . GLU C 1 134 ? 52.567 7.422 63.728 1.000 70.539 0 116 GLU C N 1 ? ATOM 13169 C CA . GLU C 1 134 ? 51.223 6.988 63.276 1.000 71.694 0 116 GLU C CA 1 ? ATOM 13170 C C . GLU C 1 134 ? 51.337 6.005 62.095 1.000 74.506 0 116 GLU C C 1 ? ATOM 13171 O O . GLU C 1 134 ? 52.211 6.221 61.216 1.000 75.244 0 116 GLU C O 1 ? ATOM 13172 C CB . GLU C 1 134 ? 50.389 8.195 62.916 1.000 69.844 0 116 GLU C CB 1 ? ATOM 13173 H H . GLU C 1 134 ? 52.701 8.313 63.604 1.000 71.855 0 116 GLU C H 1 c ATOM 13174 H HA . GLU C 1 134 ? 50.786 6.520 64.025 1.000 71.625 0 116 GLU C HA 1 c ATOM 13175 H HB2 . GLU C 1 134 ? 49.485 7.912 62.697 1.000 70.406 0 116 GLU C HB2 1 c ATOM 13176 H HB3 . GLU C 1 134 ? 50.361 8.809 63.669 1.000 70.406 0 116 GLU C HB3 1 c ATOM 13177 N N . ASP C 1 135 ? 50.497 4.955 62.104 1.000 68.591 0 117 ASP C N 1 ? ATOM 13178 C CA . ASP C 1 135 ? 50.196 4.061 60.950 1.000 62.155 0 117 ASP C CA 1 ? ATOM 13179 C C . ASP C 1 135 ? 49.448 4.864 59.872 1.000 62.483 0 117 ASP C C 1 ? ATOM 13180 O O . ASP C 1 135 ? 48.707 5.811 60.228 1.000 57.820 0 117 ASP C O 1 ? ATOM 13181 C CB . ASP C 1 135 ? 49.375 2.841 61.387 1.000 61.061 0 117 ASP C CB 1 ? ATOM 13182 C CG . ASP C 1 135 ? 50.185 1.609 61.773 1.000 60.763 0 117 ASP C CG 1 ? ATOM 13183 O OD1 . ASP C 1 135 ? 49.576 0.637 62.270 1.000 55.112 0 117 ASP C OD1 1 ? ATOM 13184 O OD2 . ASP C 1 135 ? 51.411 1.615 61.557 1.000 60.155 0 117 ASP C OD2 1 ? ATOM 13185 H H . ASP C 1 135 ? 50.042 4.721 62.858 1.000 68.302 0 117 ASP C H 1 c ATOM 13186 H HA . ASP C 1 135 ? 51.050 3.748 60.572 1.000 63.169 0 117 ASP C HA 1 c ATOM 13187 H HB2 . ASP C 1 135 ? 48.818 3.089 62.153 1.000 61.266 0 117 ASP C HB2 1 c ATOM 13188 H HB3 . ASP C 1 135 ? 48.779 2.586 60.653 1.000 61.253 0 117 ASP C HB3 1 c ATOM 13189 N N . LEU C 1 136 ? 49.661 4.511 58.597 1.000 64.404 0 118 LEU C N 1 ? ATOM 13190 C CA . LEU C 1 136 ? 48.955 5.074 57.405 1.000 60.574 0 118 LEU C CA 1 ? ATOM 13191 C C . LEU C 1 136 ? 47.865 4.079 56.978 1.000 59.051 0 118 LEU C C 1 ? ATOM 13192 O O . LEU C 1 136 ? 48.168 2.868 56.929 1.000 62.565 0 118 LEU C O 1 ? ATOM 13193 C CB . LEU C 1 136 ? 49.980 5.327 56.287 1.000 55.237 0 118 LEU C CB 1 ? ATOM 13194 C CG . LEU C 1 136 ? 49.434 5.765 54.927 1.000 52.506 0 118 LEU C CG 1 ? ATOM 13195 C CD1 . LEU C 1 136 ? 48.619 7.043 55.036 1.000 54.287 0 118 LEU C CD1 1 ? ATOM 13196 C CD2 . LEU C 1 136 ? 50.557 5.961 53.927 1.000 51.241 0 118 LEU C CD2 1 ? ATOM 13197 H H . LEU C 1 136 ? 50.274 3.875 58.374 1.000 62.957 0 118 LEU C H 1 c ATOM 13198 H HA . LEU C 1 136 ? 48.530 5.924 57.663 1.000 59.892 0 118 LEU C HA 1 c ATOM 13199 H HB2 . LEU C 1 136 ? 50.594 6.020 56.598 1.000 55.787 0 118 LEU C HB2 1 c ATOM 13200 H HB3 . LEU C 1 136 ? 50.501 4.511 56.161 1.000 55.827 0 118 LEU C HB3 1 c ATOM 13201 H HG . LEU C 1 136 ? 48.842 5.050 54.586 1.000 53.125 0 118 LEU C HG 1 c ATOM 13202 H HD11 . LEU C 1 136 ? 47.868 6.901 55.636 1.000 53.790 0 118 LEU C HD11 1 c ATOM 13203 H HD12 . LEU C 1 136 ? 48.286 7.291 54.156 1.000 53.789 0 118 LEU C HD12 1 c ATOM 13204 H HD13 . LEU C 1 136 ? 49.181 7.757 55.383 1.000 53.787 0 118 LEU C HD13 1 c ATOM 13205 H HD21 . LEU C 1 136 ? 51.175 6.635 54.261 1.000 51.672 0 118 LEU C HD21 1 c ATOM 13206 H HD22 . LEU C 1 136 ? 50.187 6.255 53.076 1.000 51.658 0 118 LEU C HD22 1 c ATOM 13207 H HD23 . LEU C 1 136 ? 51.031 5.123 53.800 1.000 51.685 0 118 LEU C HD23 1 c ATOM 13208 N N . ARG C 1 137 ? 46.643 4.558 56.715 1.000 55.311 0 119 ARG C N 1 ? ATOM 13209 C CA . ARG C 1 137 ? 45.476 3.696 56.384 1.000 57.240 0 119 ARG C CA 1 ? ATOM 13210 C C . ARG C 1 137 ? 44.641 4.353 55.280 1.000 54.199 0 119 ARG C C 1 ? ATOM 13211 O O . ARG C 1 137 ? 44.065 5.420 55.532 1.000 54.949 0 119 ARG C O 1 ? ATOM 13212 C CB . ARG C 1 137 ? 44.642 3.419 57.639 1.000 61.966 0 119 ARG C CB 1 ? ATOM 13213 C CG . ARG C 1 137 ? 45.164 2.263 58.483 1.000 64.536 0 119 ARG C CG 1 ? ATOM 13214 C CD . ARG C 1 137 ? 44.163 1.781 59.519 1.000 69.742 0 119 ARG C CD 1 ? ATOM 13215 N NE . ARG C 1 137 ? 42.929 1.249 58.935 1.000 73.027 0 119 ARG C NE 1 ? ATOM 13216 C CZ . ARG C 1 137 ? 41.714 1.804 59.025 1.000 68.214 0 119 ARG C CZ 1 ? ATOM 13217 N NH1 . ARG C 1 137 ? 41.522 2.939 59.679 1.000 62.184 0 119 ARG C NH1 1 ? ATOM 13218 N NH2 . ARG C 1 137 ? 40.684 1.205 58.451 1.000 70.157 0 119 ARG C NH2 1 ? ATOM 13219 H H . ARG C 1 137 ? 46.450 5.452 56.732 1.000 56.623 0 119 ARG C H 1 c ATOM 13220 H HA . ARG C 1 137 ? 45.820 2.835 56.041 1.000 57.199 0 119 ARG C HA 1 c ATOM 13221 H HB2 . ARG C 1 137 ? 44.628 4.237 58.193 1.000 61.414 0 119 ARG C HB2 1 c ATOM 13222 H HB3 . ARG C 1 137 ? 43.713 3.221 57.364 1.000 61.406 0 119 ARG C HB3 1 c ATOM 13223 H HG2 . ARG C 1 137 ? 45.397 1.507 57.889 1.000 65.067 0 119 ARG C HG2 1 c ATOM 13224 H HG3 . ARG C 1 137 ? 45.991 2.548 58.946 1.000 65.084 0 119 ARG C HG3 1 c ATOM 13225 H HD2 . ARG C 1 137 ? 44.587 1.072 60.063 1.000 69.198 0 119 ARG C HD2 1 c ATOM 13226 H HD3 . ARG C 1 137 ? 43.945 2.530 60.126 1.000 69.170 0 119 ARG C HD3 1 c ATOM 13227 H HE . ARG C 1 137 ? 42.992 0.477 58.479 1.000 70.791 0 119 ARG C HE 1 c ATOM 13228 H HH11 . ARG C 1 137 ? 42.210 3.358 60.077 1.000 64.483 0 119 ARG C HH11 1 c ATOM 13229 H HH12 . ARG C 1 137 ? 40.697 3.292 59.725 1.000 64.469 0 119 ARG C HH12 1 c ATOM 13230 H HH21 . ARG C 1 137 ? 40.804 0.435 58.002 1.000 69.363 0 119 ARG C HH21 1 c ATOM 13231 H HH22 . ARG C 1 137 ? 39.865 1.572 58.503 1.000 69.363 0 119 ARG C HH22 1 c ATOM 13232 N N . VAL C 1 138 ? 44.555 3.692 54.122 1.000 52.509 0 120 VAL C N 1 ? ATOM 13233 C CA . VAL C 1 138 ? 44.019 4.249 52.847 1.000 51.423 0 120 VAL C CA 1 ? ATOM 13234 C C . VAL C 1 138 ? 43.021 3.251 52.244 1.000 52.592 0 120 VAL C C 1 ? ATOM 13235 O O . VAL C 1 138 ? 43.417 2.085 52.011 1.000 54.097 0 120 VAL C O 1 ? ATOM 13236 C CB . VAL C 1 138 ? 45.177 4.541 51.876 1.000 52.755 0 120 VAL C CB 1 ? ATOM 13237 C CG1 . VAL C 1 138 ? 44.691 5.214 50.606 1.000 57.657 0 120 VAL C CG1 1 ? ATOM 13238 C CG2 . VAL C 1 138 ? 46.269 5.375 52.529 1.000 51.238 0 120 VAL C CG2 1 ? ATOM 13239 H H . VAL C 1 138 ? 44.830 2.828 54.040 1.000 52.670 0 120 VAL C H 1 c ATOM 13240 H HA . VAL C 1 138 ? 43.553 5.082 53.040 1.000 52.114 0 120 VAL C HA 1 c ATOM 13241 H HB . VAL C 1 138 ? 45.574 3.674 51.622 1.000 53.170 0 120 VAL C HB 1 c ATOM 13242 H HG11 . VAL C 1 138 ? 44.072 4.627 50.140 1.000 56.095 0 120 VAL C HG11 1 c ATOM 13243 H HG12 . VAL C 1 138 ? 45.451 5.406 50.030 1.000 56.090 0 120 VAL C HG12 1 c ATOM 13244 H HG13 . VAL C 1 138 ? 44.239 6.046 50.833 1.000 56.089 0 120 VAL C HG13 1 c ATOM 13245 H HG21 . VAL C 1 138 ? 45.881 6.188 52.897 1.000 51.707 0 120 VAL C HG21 1 c ATOM 13246 H HG22 . VAL C 1 138 ? 46.940 5.610 51.865 1.000 51.704 0 120 VAL C HG22 1 c ATOM 13247 H HG23 . VAL C 1 138 ? 46.688 4.863 53.243 1.000 51.711 0 120 VAL C HG23 1 c ATOM 13248 N N . LEU C 1 139 ? 41.785 3.699 51.989 1.000 52.139 0 121 LEU C N 1 ? ATOM 13249 C CA . LEU C 1 139 ? 40.680 2.885 51.403 1.000 51.294 0 121 LEU C CA 1 ? ATOM 13250 C C . LEU C 1 139 ? 40.543 3.218 49.914 1.000 49.439 0 121 LEU C C 1 ? ATOM 13251 O O . LEU C 1 139 ? 40.162 4.368 49.609 1.000 48.528 0 121 LEU C O 1 ? ATOM 13252 C CB . LEU C 1 139 ? 39.381 3.226 52.144 1.000 52.867 0 121 LEU C CB 1 ? ATOM 13253 C CG . LEU C 1 139 ? 38.337 2.117 52.315 1.000 50.317 0 121 LEU C CG 1 ? ATOM 13254 C CD1 . LEU C 1 139 ? 36.951 2.669 52.063 1.000 50.193 0 121 LEU C CD1 1 ? ATOM 13255 C CD2 . LEU C 1 139 ? 38.589 0.921 51.419 1.000 49.695 0 121 LEU C CD2 1 ? ATOM 13256 H H . LEU C 1 139 ? 41.541 4.560 52.159 1.000 52.042 0 121 LEU C H 1 c ATOM 13257 H HA . LEU C 1 139 ? 40.895 1.932 51.509 1.000 51.376 0 121 LEU C HA 1 c ATOM 13258 H HB2 . LEU C 1 139 ? 39.626 3.543 53.034 1.000 51.899 0 121 LEU C HB2 1 c ATOM 13259 H HB3 . LEU C 1 139 ? 38.956 3.975 51.682 1.000 51.861 0 121 LEU C HB3 1 c ATOM 13260 H HG . LEU C 1 139 ? 38.375 1.807 53.254 1.000 50.643 0 121 LEU C HG 1 c ATOM 13261 H HD11 . LEU C 1 139 ? 36.730 3.321 52.750 1.000 50.235 0 121 LEU C HD11 1 c ATOM 13262 H HD12 . LEU C 1 139 ? 36.302 1.943 52.083 1.000 50.239 0 121 LEU C HD12 1 c ATOM 13263 H HD13 . LEU C 1 139 ? 36.929 3.098 51.192 1.000 50.277 0 121 LEU C HD13 1 c ATOM 13264 H HD21 . LEU C 1 139 ? 38.730 1.220 50.505 1.000 49.914 0 121 LEU C HD21 1 c ATOM 13265 H HD22 . LEU C 1 139 ? 37.820 0.326 51.451 1.000 49.922 0 121 LEU C HD22 1 c ATOM 13266 H HD23 . LEU C 1 139 ? 39.376 0.443 51.732 1.000 49.915 0 121 LEU C HD23 1 c ATOM 13267 N N . ASP C 1 140 ? 40.837 2.261 49.029 1.000 46.941 0 122 ASP C N 1 ? ATOM 13268 C CA . ASP C 1 140 ? 40.822 2.465 47.557 1.000 48.085 0 122 ASP C CA 1 ? ATOM 13269 C C . ASP C 1 140 ? 39.551 1.860 46.987 1.000 45.816 0 122 ASP C C 1 ? ATOM 13270 O O . ASP C 1 140 ? 39.342 0.676 47.244 1.000 50.805 0 122 ASP C O 1 ? ATOM 13271 C CB . ASP C 1 140 ? 41.994 1.782 46.857 1.000 51.792 0 122 ASP C CB 1 ? ATOM 13272 C CG . ASP C 1 140 ? 43.350 2.368 47.214 1.000 60.085 0 122 ASP C CG 1 ? ATOM 13273 O OD1 . ASP C 1 140 ? 43.473 2.958 48.307 1.000 63.338 0 122 ASP C OD1 1 ? ATOM 13274 O OD2 . ASP C 1 140 ? 44.282 2.221 46.401 1.000 70.721 0 122 ASP C OD2 1 ? ATOM 13275 H H . ASP C 1 140 ? 41.067 1.416 49.279 1.000 47.803 0 122 ASP C H 1 c ATOM 13276 H HA . ASP C 1 140 ? 40.845 3.427 47.364 1.000 48.144 0 122 ASP C HA 1 c ATOM 13277 H HB2 . ASP C 1 140 ? 41.999 0.836 47.098 1.000 52.689 0 122 ASP C HB2 1 c ATOM 13278 H HB3 . ASP C 1 140 ? 41.870 1.849 45.891 1.000 52.710 0 122 ASP C HB3 1 c ATOM 13279 N N . LEU C 1 141 ? 38.758 2.642 46.251 1.000 44.409 0 123 LEU C N 1 ? ATOM 13280 C CA . LEU C 1 141 ? 37.733 2.119 45.305 1.000 43.046 0 123 LEU C CA 1 ? ATOM 13281 C C . LEU C 1 141 ? 38.389 1.981 43.925 1.000 42.345 0 123 LEU C C 1 ? ATOM 13282 O O . LEU C 1 141 ? 38.967 2.986 43.442 1.000 44.219 0 123 LEU C O 1 ? ATOM 13283 C CB . LEU C 1 141 ? 36.521 3.057 45.272 1.000 44.189 0 123 LEU C CB 1 ? ATOM 13284 C CG . LEU C 1 141 ? 35.410 2.689 44.278 1.000 44.511 0 123 LEU C CG 1 ? ATOM 13285 C CD1 . LEU C 1 141 ? 35.054 1.216 44.358 1.000 44.350 0 123 LEU C CD1 1 ? ATOM 13286 C CD2 . LEU C 1 141 ? 34.157 3.529 44.505 1.000 42.958 0 123 LEU C CD2 1 ? ATOM 13287 H H . LEU C 1 141 ? 38.798 3.552 46.284 1.000 44.423 0 123 LEU C H 1 c ATOM 13288 H HA . LEU C 1 141 ? 37.450 1.228 45.614 1.000 43.392 0 123 LEU C HA 1 c ATOM 13289 H HB2 . LEU C 1 141 ? 36.133 3.088 46.169 1.000 43.995 0 123 LEU C HB2 1 c ATOM 13290 H HB3 . LEU C 1 141 ? 36.837 3.958 45.059 1.000 43.996 0 123 LEU C HB3 1 c ATOM 13291 H HG . LEU C 1 141 ? 35.741 2.875 43.365 1.000 44.117 0 123 LEU C HG 1 c ATOM 13292 H HD11 . LEU C 1 141 ? 35.781 0.684 43.994 1.000 44.352 0 123 LEU C HD11 1 c ATOM 13293 H HD12 . LEU C 1 141 ? 34.244 1.050 43.843 1.000 44.381 0 123 LEU C HD12 1 c ATOM 13294 H HD13 . LEU C 1 141 ? 34.902 0.968 45.288 1.000 44.385 0 123 LEU C HD13 1 c ATOM 13295 H HD21 . LEU C 1 141 ? 33.733 3.253 45.335 1.000 43.489 0 123 LEU C HD21 1 c ATOM 13296 H HD22 . LEU C 1 141 ? 33.538 3.396 43.764 1.000 43.447 0 123 LEU C HD22 1 c ATOM 13297 H HD23 . LEU C 1 141 ? 34.401 4.472 44.560 1.000 43.447 0 123 LEU C HD23 1 c ATOM 13298 N N . ALA C 1 142 ? 38.336 0.779 43.337 1.000 39.560 0 124 ALA C N 1 ? ATOM 13299 C CA . ALA C 1 142 ? 39.009 0.422 42.067 1.000 38.384 0 124 ALA C CA 1 ? ATOM 13300 C C . ALA C 1 142 ? 37.974 0.006 41.019 1.000 39.420 0 124 ALA C C 1 ? ATOM 13301 O O . ALA C 1 142 ? 37.139 -0.858 41.334 1.000 40.877 0 124 ALA C O 1 ? ATOM 13302 C CB . ALA C 1 142 ? 39.986 -0.693 42.313 1.000 37.380 0 124 ALA C CB 1 ? ATOM 13303 H H . ALA C 1 142 ? 37.884 0.073 43.693 1.000 39.943 0 124 ALA C H 1 c ATOM 13304 H HA . ALA C 1 142 ? 39.500 1.209 41.734 1.000 38.630 0 124 ALA C HA 1 c ATOM 13305 H HB1 . ALA C 1 142 ? 40.444 -0.911 41.486 1.000 37.761 0 124 ALA C HB1 1 c ATOM 13306 H HB2 . ALA C 1 142 ? 40.637 -0.414 42.979 1.000 37.716 0 124 ALA C HB2 1 c ATOM 13307 H HB3 . ALA C 1 142 ? 39.511 -1.476 42.635 1.000 37.719 0 124 ALA C HB3 1 c ATOM 13308 N N . ILE C 1 143 ? 38.051 0.578 39.815 1.000 39.040 0 125 ILE C N 1 ? ATOM 13309 C CA . ILE C 1 143 ? 37.211 0.204 38.640 1.000 38.125 0 125 ILE C CA 1 ? ATOM 13310 C C . ILE C 1 143 ? 38.120 -0.372 37.563 1.000 37.257 0 125 ILE C C 1 ? ATOM 13311 O O . ILE C 1 143 ? 38.748 0.374 36.826 1.000 33.928 0 125 ILE C O 1 ? ATOM 13312 C CB . ILE C 1 143 ? 36.436 1.434 38.135 1.000 39.518 0 125 ILE C CB 1 ? ATOM 13313 C CG1 . ILE C 1 143 ? 35.332 1.838 39.115 1.000 39.473 0 125 ILE C CG1 1 ? ATOM 13314 C CG2 . ILE C 1 143 ? 35.893 1.209 36.730 1.000 40.764 0 125 ILE C CG2 1 ? ATOM 13315 C CD1 . ILE C 1 143 ? 35.771 2.843 40.150 1.000 39.753 0 125 ILE C CD1 1 ? ATOM 13316 H H . ILE C 1 143 ? 38.639 1.250 39.632 1.000 38.912 0 125 ILE C H 1 c ATOM 13317 H HA . ILE C 1 143 ? 36.571 -0.475 38.913 1.000 38.443 0 125 ILE C HA 1 c ATOM 13318 H HB . ILE C 1 143 ? 37.077 2.186 38.088 1.000 39.470 0 125 ILE C HB 1 c ATOM 13319 H HG12 . ILE C 1 143 ? 34.581 2.215 38.609 1.000 39.551 0 125 ILE C HG12 1 c ATOM 13320 H HG13 . ILE C 1 143 ? 35.011 1.034 39.575 1.000 39.551 0 125 ILE C HG13 1 c ATOM 13321 H HG21 . ILE C 1 143 ? 36.626 1.190 36.090 1.000 40.343 0 125 ILE C HG21 1 c ATOM 13322 H HG22 . ILE C 1 143 ? 35.285 1.934 36.497 1.000 40.359 0 125 ILE C HG22 1 c ATOM 13323 H HG23 . ILE C 1 143 ? 35.413 0.362 36.697 1.000 40.361 0 125 ILE C HG23 1 c ATOM 13324 H HD11 . ILE C 1 143 ? 36.477 2.461 40.699 1.000 39.662 0 125 ILE C HD11 1 c ATOM 13325 H HD12 . ILE C 1 143 ? 35.015 3.079 40.716 1.000 39.663 0 125 ILE C HD12 1 c ATOM 13326 H HD13 . ILE C 1 143 ? 36.103 3.643 39.707 1.000 39.680 0 125 ILE C HD13 1 c ATOM 13327 N N . PRO C 1 144 ? 38.237 -1.709 37.430 1.000 40.619 0 126 PRO C N 1 ? ATOM 13328 C CA . PRO C 1 144 ? 39.041 -2.300 36.361 1.000 43.425 0 126 PRO C CA 1 ? ATOM 13329 C C . PRO C 1 144 ? 38.445 -1.953 34.995 1.000 42.536 0 126 PRO C C 1 ? ATOM 13330 O O . PRO C 1 144 ? 37.229 -1.952 34.893 1.000 44.083 0 126 PRO C O 1 ? ATOM 13331 C CB . PRO C 1 144 ? 38.974 -3.815 36.599 1.000 44.256 0 126 PRO C CB 1 ? ATOM 13332 C CG . PRO C 1 144 ? 38.499 -3.943 38.034 1.000 44.653 0 126 PRO C CG 1 ? ATOM 13333 C CD . PRO C 1 144 ? 37.627 -2.730 38.288 1.000 43.380 0 126 PRO C CD 1 ? ATOM 13334 H HA . PRO C 1 144 ? 39.977 -1.987 36.425 1.000 42.809 0 126 PRO C HA 1 c ATOM 13335 H HB2 . PRO C 1 144 ? 38.343 -4.244 35.982 1.000 44.140 0 126 PRO C HB2 1 c ATOM 13336 H HB3 . PRO C 1 144 ? 39.855 -4.222 36.486 1.000 44.159 0 126 PRO C HB3 1 c ATOM 13337 H HG2 . PRO C 1 144 ? 37.988 -4.764 38.155 1.000 44.263 0 126 PRO C HG2 1 c ATOM 13338 H HG3 . PRO C 1 144 ? 39.259 -3.954 38.650 1.000 44.317 0 126 PRO C HG3 1 c ATOM 13339 H HD2 . PRO C 1 144 ? 36.703 -2.901 38.029 1.000 43.059 0 126 PRO C HD2 1 c ATOM 13340 H HD3 . PRO C 1 144 ? 37.654 -2.467 39.226 1.000 42.986 0 126 PRO C HD3 1 c ATOM 13341 N N . VAL C 1 145 ? 39.303 -1.703 34.005 1.000 40.911 0 127 VAL C N 1 ? ATOM 13342 C CA . VAL C 1 145 ? 38.909 -1.119 32.694 1.000 42.068 0 127 VAL C CA 1 ? ATOM 13343 C C . VAL C 1 145 ? 39.054 -2.149 31.570 1.000 41.234 0 127 VAL C C 1 ? ATOM 13344 O O . VAL C 1 145 ? 38.627 -1.837 30.458 1.000 42.368 0 127 VAL C O 1 ? ATOM 13345 C CB . VAL C 1 145 ? 39.741 0.145 32.415 1.000 44.426 0 127 VAL C CB 1 ? ATOM 13346 C CG1 . VAL C 1 145 ? 41.105 -0.182 31.836 1.000 40.614 0 127 VAL C CG1 1 ? ATOM 13347 C CG2 . VAL C 1 145 ? 38.989 1.118 31.515 1.000 50.767 0 127 VAL C CG2 1 ? ATOM 13348 H H . VAL C 1 145 ? 40.197 -1.864 34.078 1.000 41.578 0 127 VAL C H 1 c ATOM 13349 H HA . VAL C 1 145 ? 37.971 -0.860 32.747 1.000 42.155 0 127 VAL C HA 1 c ATOM 13350 H HB . VAL C 1 145 ? 39.887 0.596 33.284 1.000 44.327 0 127 VAL C HB 1 c ATOM 13351 H HG11 . VAL C 1 145 ? 41.528 -0.881 32.366 1.000 41.750 0 127 VAL C HG11 1 c ATOM 13352 H HG12 . VAL C 1 145 ? 41.661 0.619 31.852 1.000 41.753 0 127 VAL C HG12 1 c ATOM 13353 H HG13 . VAL C 1 145 ? 41.004 -0.487 30.917 1.000 41.752 0 127 VAL C HG13 1 c ATOM 13354 H HG21 . VAL C 1 145 ? 38.854 0.716 30.640 1.000 48.678 0 127 VAL C HG21 1 c ATOM 13355 H HG22 . VAL C 1 145 ? 39.505 1.938 31.418 1.000 48.689 0 127 VAL C HG22 1 c ATOM 13356 H HG23 . VAL C 1 145 ? 38.124 1.326 31.912 1.000 48.676 0 127 VAL C HG23 1 c ATOM 13357 N N . ASN C 1 146 ? 39.611 -3.327 31.864 1.000 44.297 0 128 ASN C N 1 ? ATOM 13358 C CA . ASN C 1 146 ? 40.145 -4.308 30.876 1.000 41.624 0 128 ASN C CA 1 ? ATOM 13359 C C . ASN C 1 146 ? 39.277 -5.569 30.867 1.000 41.147 0 128 ASN C C 1 ? ATOM 13360 O O . ASN C 1 146 ? 38.949 -6.059 29.773 1.000 42.694 0 128 ASN C O 1 ? ATOM 13361 C CB . ASN C 1 146 ? 41.605 -4.647 31.186 1.000 40.067 0 128 ASN C CB 1 ? ATOM 13362 C CG . ASN C 1 146 ? 42.573 -4.163 30.129 1.000 40.280 0 128 ASN C CG 1 ? ATOM 13363 O OD1 . ASN C 1 146 ? 43.586 -3.539 30.440 1.000 34.237 0 128 ASN C OD1 1 ? ATOM 13364 N ND2 . ASN C 1 146 ? 42.277 -4.482 28.877 1.000 44.287 0 128 ASN C ND2 1 ? ATOM 13365 H H . ASN C 1 146 ? 39.700 -3.613 32.722 1.000 42.909 0 128 ASN C H 1 c ATOM 13366 H HA . ASN C 1 146 ? 40.109 -3.897 29.982 1.000 41.735 0 128 ASN C HA 1 c ATOM 13367 H HB2 . ASN C 1 146 ? 41.846 -4.242 32.042 1.000 40.487 0 128 ASN C HB2 1 c ATOM 13368 H HB3 . ASN C 1 146 ? 41.694 -5.618 31.276 1.000 40.485 0 128 ASN C HB3 1 c ATOM 13369 H HD21 . ASN C 1 146 ? 42.706 -4.098 28.210 1.000 42.818 0 128 ASN C HD21 1 c ATOM 13370 H HD22 . ASN C 1 146 ? 41.656 -5.089 28.707 1.000 42.949 0 128 ASN C HD22 1 c ATOM 13371 N N . LYS C 1 147 ? 38.954 -6.089 32.049 1.000 42.993 0 129 LYS C N 1 ? ATOM 13372 C CA . LYS C 1 147 ? 37.951 -7.169 32.242 1.000 47.061 0 129 LYS C CA 1 ? ATOM 13373 C C . LYS C 1 147 ? 37.142 -6.841 33.492 1.000 42.596 0 129 LYS C C 1 ? ATOM 13374 O O . LYS C 1 147 ? 37.704 -6.455 34.511 1.000 41.329 0 129 LYS C O 1 ? ATOM 13375 C CB . LYS C 1 147 ? 38.624 -8.543 32.361 1.000 52.434 0 129 LYS C CB 1 ? ATOM 13376 C CG . LYS C 1 147 ? 37.889 -9.690 31.665 1.000 59.154 0 129 LYS C CG 1 ? ATOM 13377 C CD . LYS C 1 147 ? 37.578 -10.903 32.541 1.000 61.841 0 129 LYS C CD 1 ? ATOM 13378 C CE . LYS C 1 147 ? 36.450 -10.653 33.525 1.000 64.710 0 129 LYS C CE 1 ? ATOM 13379 N NZ . LYS C 1 147 ? 36.432 -11.656 34.619 1.000 66.521 0 129 LYS C NZ 1 ? ATOM 13380 H H . LYS C 1 147 ? 39.348 -5.819 32.825 1.000 43.466 0 129 LYS C H 1 c ATOM 13381 H HA . LYS C 1 147 ? 37.351 -7.173 31.464 1.000 46.320 0 129 LYS C HA 1 c ATOM 13382 H HB2 . LYS C 1 147 ? 39.526 -8.478 31.983 1.000 52.554 0 129 LYS C HB2 1 c ATOM 13383 H HB3 . LYS C 1 147 ? 38.715 -8.762 33.311 1.000 52.570 0 129 LYS C HB3 1 c ATOM 13384 H HG2 . LYS C 1 147 ? 37.046 -9.345 31.302 1.000 57.967 0 129 LYS C HG2 1 c ATOM 13385 H HG3 . LYS C 1 147 ? 38.434 -9.988 30.905 1.000 58.057 0 129 LYS C HG3 1 c ATOM 13386 H HD2 . LYS C 1 147 ? 37.333 -11.659 31.967 1.000 61.774 0 129 LYS C HD2 1 c ATOM 13387 H HD3 . LYS C 1 147 ? 38.385 -11.152 33.039 1.000 61.804 0 129 LYS C HD3 1 c ATOM 13388 H HE2 . LYS C 1 147 ? 36.549 -9.763 33.914 1.000 64.296 0 129 LYS C HE2 1 c ATOM 13389 H HE3 . LYS C 1 147 ? 35.596 -10.683 33.057 1.000 64.242 0 129 LYS C HE3 1 c ATOM 13390 H HZ1 . LYS C 1 147 ? 36.116 -12.446 34.307 1.000 65.909 0 129 LYS C HZ1 1 c ATOM 13391 H HZ2 . LYS C 1 147 ? 35.896 -11.366 35.292 1.000 65.909 0 129 LYS C HZ2 1 c ATOM 13392 H HZ3 . LYS C 1 147 ? 37.270 -11.777 34.942 1.000 65.861 0 129 LYS C HZ3 1 c ATOM 13393 N N . PRO C 1 148 ? 35.801 -6.982 33.477 1.000 40.242 0 130 PRO C N 1 ? ATOM 13394 C CA . PRO C 1 148 ? 35.009 -6.581 34.632 1.000 40.496 0 130 PRO C CA 1 ? ATOM 13395 C C . PRO C 1 148 ? 35.618 -7.176 35.911 1.000 40.844 0 130 PRO C C 1 ? ATOM 13396 O O . PRO C 1 148 ? 35.736 -8.390 35.984 1.000 39.003 0 130 PRO C O 1 ? ATOM 13397 C CB . PRO C 1 148 ? 33.603 -7.113 34.305 1.000 39.592 0 130 PRO C CB 1 ? ATOM 13398 C CG . PRO C 1 148 ? 33.569 -7.157 32.796 1.000 39.629 0 130 PRO C CG 1 ? ATOM 13399 C CD . PRO C 1 148 ? 34.980 -7.535 32.388 1.000 39.530 0 130 PRO C CD 1 ? ATOM 13400 H HA . PRO C 1 148 ? 34.988 -5.595 34.689 1.000 40.493 0 130 PRO C HA 1 c ATOM 13401 H HB2 . PRO C 1 148 ? 33.468 -8.008 34.682 1.000 39.983 0 130 PRO C HB2 1 c ATOM 13402 H HB3 . PRO C 1 148 ? 32.910 -6.514 34.652 1.000 39.985 0 130 PRO C HB3 1 c ATOM 13403 H HG2 . PRO C 1 148 ? 32.926 -7.824 32.483 1.000 39.598 0 130 PRO C HG2 1 c ATOM 13404 H HG3 . PRO C 1 148 ? 33.324 -6.283 32.428 1.000 39.607 0 130 PRO C HG3 1 c ATOM 13405 H HD2 . PRO C 1 148 ? 35.084 -8.502 32.329 1.000 39.847 0 130 PRO C HD2 1 c ATOM 13406 H HD3 . PRO C 1 148 ? 35.216 -7.136 31.531 1.000 39.772 0 130 PRO C HD3 1 c ATOM 13407 N N . GLY C 1 149 ? 36.052 -6.312 36.838 1.000 42.124 0 131 GLY C N 1 ? ATOM 13408 C CA . GLY C 1 149 ? 36.395 -6.689 38.226 1.000 45.137 0 131 GLY C CA 1 ? ATOM 13409 C C . GLY C 1 149 ? 37.749 -7.388 38.380 1.000 45.572 0 131 GLY C C 1 ? ATOM 13410 O O . GLY C 1 149 ? 38.005 -7.921 39.481 1.000 40.646 0 131 GLY C O 1 ? ATOM 13411 H H . GLY C 1 149 ? 36.164 -5.427 36.658 1.000 42.579 0 131 GLY C H 1 c ATOM 13412 H HA2 . GLY C 1 149 ? 36.386 -5.874 38.787 1.000 44.508 0 131 GLY C HA2 1 c ATOM 13413 H HA3 . GLY C 1 149 ? 35.687 -7.289 38.571 1.000 44.525 0 131 GLY C HA3 1 c ATOM 13414 N N . GLN C 1 150 ? 38.597 -7.406 37.343 1.000 46.905 0 132 GLN C N 1 ? ATOM 13415 C CA . GLN C 1 150 ? 39.971 -7.982 37.417 1.000 48.356 0 132 GLN C CA 1 ? ATOM 13416 C C . GLN C 1 150 ? 40.978 -6.833 37.512 1.000 47.815 0 132 GLN C C 1 ? ATOM 13417 O O . GLN C 1 150 ? 41.038 -6.014 36.559 1.000 51.905 0 132 GLN C O 1 ? ATOM 13418 C CB . GLN C 1 150 ? 40.316 -8.840 36.197 1.000 50.220 0 132 GLN C CB 1 ? ATOM 13419 C CG . GLN C 1 150 ? 39.273 -9.887 35.843 1.000 53.103 0 132 GLN C CG 1 ? ATOM 13420 C CD . GLN C 1 150 ? 39.267 -11.062 36.790 1.000 56.711 0 132 GLN C CD 1 ? ATOM 13421 O OE1 . GLN C 1 150 ? 39.770 -12.136 36.471 1.000 56.884 0 132 GLN C OE1 1 ? ATOM 13422 N NE2 . GLN C 1 150 ? 38.684 -10.865 37.964 1.000 59.793 0 132 GLN C NE2 1 ? ATOM 13423 H H . GLN C 1 150 ? 38.388 -7.061 36.527 1.000 46.896 0 132 GLN C H 1 c ATOM 13424 H HA . GLN C 1 150 ? 40.039 -8.536 38.227 1.000 48.295 0 132 GLN C HA 1 c ATOM 13425 H HB2 . GLN C 1 150 ? 40.442 -8.248 35.427 1.000 50.430 0 132 GLN C HB2 1 c ATOM 13426 H HB3 . GLN C 1 150 ? 41.171 -9.289 36.368 1.000 50.440 0 132 GLN C HB3 1 c ATOM 13427 H HG2 . GLN C 1 150 ? 38.385 -9.472 35.844 1.000 53.222 0 132 GLN C HG2 1 c ATOM 13428 H HG3 . GLN C 1 150 ? 39.447 -10.216 34.936 1.000 53.236 0 132 GLN C HG3 1 c ATOM 13429 H HE21 . GLN C 1 150 ? 38.810 -11.441 38.623 1.000 58.723 0 132 GLN C HE21 1 c ATOM 13430 H HE22 . GLN C 1 150 ? 38.170 -10.158 38.087 1.000 58.642 0 132 GLN C HE22 1 c ATOM 13431 N N . LEU C 1 151 ? 41.734 -6.779 38.608 1.000 43.277 0 133 LEU C N 1 ? ATOM 13432 C CA . LEU C 1 151 ? 42.839 -5.811 38.786 1.000 45.000 0 133 LEU C CA 1 ? ATOM 13433 C C . LEU C 1 151 ? 44.110 -6.428 38.199 1.000 43.680 0 133 LEU C C 1 ? ATOM 13434 O O . LEU C 1 151 ? 44.262 -7.640 38.305 1.000 42.691 0 133 LEU C O 1 ? ATOM 13435 C CB . LEU C 1 151 ? 42.980 -5.497 40.278 1.000 51.190 0 133 LEU C CB 1 ? ATOM 13436 C CG . LEU C 1 151 ? 42.856 -4.021 40.643 1.000 58.254 0 133 LEU C CG 1 ? ATOM 13437 C CD1 . LEU C 1 151 ? 44.014 -3.223 40.065 1.000 61.442 0 133 LEU C CD1 1 ? ATOM 13438 C CD2 . LEU C 1 151 ? 41.522 -3.460 40.150 1.000 65.722 0 133 LEU C CD2 1 ? ATOM 13439 H H . LEU C 1 151 ? 41.623 -7.350 39.309 1.000 44.782 0 133 LEU C H 1 c ATOM 13440 H HA . LEU C 1 151 ? 42.625 -4.992 38.287 1.000 45.696 0 133 LEU C HA 1 c ATOM 13441 H HB2 . LEU C 1 151 ? 42.297 -5.995 40.769 1.000 51.159 0 133 LEU C HB2 1 c ATOM 13442 H HB3 . LEU C 1 151 ? 43.853 -5.818 40.580 1.000 51.177 0 133 LEU C HB3 1 c ATOM 13443 H HG . LEU C 1 151 ? 42.884 -3.940 41.628 1.000 58.740 0 133 LEU C HG 1 c ATOM 13444 H HD11 . LEU C 1 151 ? 44.857 -3.616 40.351 1.000 60.378 0 133 LEU C HD11 1 c ATOM 13445 H HD12 . LEU C 1 151 ? 43.963 -2.302 40.378 1.000 60.378 0 133 LEU C HD12 1 c ATOM 13446 H HD13 . LEU C 1 151 ? 43.962 -3.235 39.093 1.000 60.247 0 133 LEU C HD13 1 c ATOM 13447 H HD21 . LEU C 1 151 ? 41.485 -3.501 39.179 1.000 62.997 0 133 LEU C HD21 1 c ATOM 13448 H HD22 . LEU C 1 151 ? 41.437 -2.534 40.435 1.000 63.068 0 133 LEU C HD22 1 c ATOM 13449 H HD23 . LEU C 1 151 ? 40.791 -3.982 40.525 1.000 63.188 0 133 LEU C HD23 1 c ATOM 13450 N N . GLN C 1 152 ? 44.981 -5.622 37.592 1.000 46.135 0 134 GLN C N 1 ? ATOM 13451 C CA . GLN C 1 152 ? 46.204 -6.103 36.900 1.000 50.420 0 134 GLN C CA 1 ? ATOM 13452 C C . GLN C 1 152 ? 47.344 -5.104 37.143 1.000 52.381 0 134 GLN C C 1 ? ATOM 13453 O O . GLN C 1 152 ? 47.392 -4.083 36.425 1.000 58.961 0 134 GLN C O 1 ? ATOM 13454 C CB . GLN C 1 152 ? 45.862 -6.319 35.422 1.000 53.983 0 134 GLN C CB 1 ? ATOM 13455 C CG . GLN C 1 152 ? 46.689 -7.410 34.746 1.000 58.007 0 134 GLN C CG 1 ? ATOM 13456 C CD . GLN C 1 152 ? 45.948 -8.152 33.655 1.000 58.412 0 134 GLN C CD 1 ? ATOM 13457 O OE1 . GLN C 1 152 ? 44.798 -7.853 33.325 1.000 54.620 0 134 GLN C OE1 1 ? ATOM 13458 N NE2 . GLN C 1 152 ? 46.617 -9.139 33.077 1.000 60.754 0 134 GLN C NE2 1 ? ATOM 13459 H H . GLN C 1 152 ? 44.873 -4.719 37.562 1.000 46.569 0 134 GLN C H 1 c ATOM 13460 H HA . GLN C 1 152 ? 46.460 -6.968 37.293 1.000 50.597 0 134 GLN C HA 1 c ATOM 13461 H HB2 . GLN C 1 152 ? 44.913 -6.549 35.358 1.000 54.022 0 134 GLN C HB2 1 c ATOM 13462 H HB3 . GLN C 1 152 ? 45.996 -5.475 34.943 1.000 54.035 0 134 GLN C HB3 1 c ATOM 13463 H HG2 . GLN C 1 152 ? 47.494 -7.004 34.360 1.000 57.113 0 134 GLN C HG2 1 c ATOM 13464 H HG3 . GLN C 1 152 ? 46.979 -8.056 35.424 1.000 57.087 0 134 GLN C HG3 1 c ATOM 13465 H HE21 . GLN C 1 152 ? 46.201 -9.693 32.525 1.000 59.986 0 134 GLN C HE21 1 c ATOM 13466 H HE22 . GLN C 1 152 ? 47.480 -9.241 33.237 1.000 59.980 0 134 GLN C HE22 1 c ATOM 13467 N N . SER C 1 153 ? 48.220 -5.386 38.119 1.000 51.573 0 135 SER C N 1 ? ATOM 13468 C CA . SER C 1 153 ? 49.297 -4.474 38.597 1.000 51.044 0 135 SER C CA 1 ? ATOM 13469 C C . SER C 1 153 ? 50.594 -4.746 37.838 1.000 48.107 0 135 SER C C 1 ? ATOM 13470 O O . SER C 1 153 ? 50.884 -5.920 37.593 1.000 51.428 0 135 SER C O 1 ? ATOM 13471 C CB . SER C 1 153 ? 49.516 -4.616 40.078 1.000 53.998 0 135 SER C CB 1 ? ATOM 13472 O OG . SER C 1 153 ? 48.409 -4.112 40.813 1.000 58.138 0 135 SER C OG 1 ? ATOM 13473 H H . SER C 1 153 ? 48.221 -6.183 38.568 1.000 51.649 0 135 SER C H 1 c ATOM 13474 H HA . SER C 1 153 ? 49.017 -3.545 38.408 1.000 51.086 0 135 SER C HA 1 c ATOM 13475 H HB2 . SER C 1 153 ? 49.652 -5.571 40.300 1.000 54.210 0 135 SER C HB2 1 c ATOM 13476 H HB3 . SER C 1 153 ? 50.332 -4.121 40.337 1.000 54.204 0 135 SER C HB3 1 c ATOM 13477 H HG . SER C 1 153 ? 48.563 -4.264 41.632 0.000 59.900 0 135 SER C HG 1 c ATOM 13478 N N . PHE C 1 154 ? 51.341 -3.695 37.492 1.000 48.161 0 136 PHE C N 1 ? ATOM 13479 C CA . PHE C 1 154 ? 52.713 -3.782 36.921 1.000 52.502 0 136 PHE C CA 1 ? ATOM 13480 C C . PHE C 1 154 ? 53.699 -3.013 37.814 1.000 55.731 0 136 PHE C C 1 ? ATOM 13481 O O . PHE C 1 154 ? 53.746 -1.756 37.779 1.000 50.573 0 136 PHE C O 1 ? ATOM 13482 C CB . PHE C 1 154 ? 52.772 -3.239 35.494 1.000 52.601 0 136 PHE C CB 1 ? ATOM 13483 C CG . PHE C 1 154 ? 51.715 -3.764 34.559 1.000 50.314 0 136 PHE C CG 1 ? ATOM 13484 C CD1 . PHE C 1 154 ? 50.414 -3.293 34.631 1.000 49.939 0 136 PHE C CD1 1 ? ATOM 13485 C CD2 . PHE C 1 154 ? 52.033 -4.697 33.588 1.000 50.434 0 136 PHE C CD2 1 ? ATOM 13486 C CE1 . PHE C 1 154 ? 49.443 -3.759 33.761 1.000 50.138 0 136 PHE C CE1 1 ? ATOM 13487 C CE2 . PHE C 1 154 ? 51.063 -5.162 32.716 1.000 51.709 0 136 PHE C CE2 1 ? ATOM 13488 C CZ . PHE C 1 154 ? 49.772 -4.689 32.803 1.000 52.456 0 136 PHE C CZ 1 ? ATOM 13489 H H . PHE C 1 154 ? 51.058 -2.834 37.583 1.000 49.152 0 136 PHE C H 1 c ATOM 13490 H HA . PHE C 1 154 ? 52.987 -4.734 36.904 1.000 52.272 0 136 PHE C HA 1 c ATOM 13491 H HB2 . PHE C 1 154 ? 52.693 -2.265 35.535 1.000 51.984 0 136 PHE C HB2 1 c ATOM 13492 H HB3 . PHE C 1 154 ? 53.654 -3.449 35.121 1.000 52.013 0 136 PHE C HB3 1 c ATOM 13493 H HD1 . PHE C 1 154 ? 50.187 -2.651 35.284 1.000 50.178 0 136 PHE C HD1 1 c ATOM 13494 H HD2 . PHE C 1 154 ? 52.918 -5.020 33.521 1.000 50.737 0 136 PHE C HD2 1 c ATOM 13495 H HE1 . PHE C 1 154 ? 48.559 -3.436 33.824 1.000 50.665 0 136 PHE C HE1 1 c ATOM 13496 H HE2 . PHE C 1 154 ? 51.287 -5.804 32.062 1.000 51.489 0 136 PHE C HE2 1 c ATOM 13497 H HZ . PHE C 1 154 ? 49.110 -5.012 32.214 1.000 51.565 0 136 PHE C HZ 1 c ATOM 13498 N N . LEU C 1 155 ? 54.475 -3.767 38.595 1.000 58.236 0 137 LEU C N 1 ? ATOM 13499 C CA . LEU C 1 155 ? 55.551 -3.245 39.474 1.000 60.888 0 137 LEU C CA 1 ? ATOM 13500 C C . LEU C 1 155 ? 56.741 -2.830 38.599 1.000 56.402 0 137 LEU C C 1 ? ATOM 13501 O O . LEU C 1 155 ? 57.103 -3.610 37.690 1.000 49.050 0 137 LEU C O 1 ? ATOM 13502 C CB . LEU C 1 155 ? 55.952 -4.342 40.473 1.000 65.707 0 137 LEU C CB 1 ? ATOM 13503 C CG . LEU C 1 155 ? 55.050 -4.551 41.695 1.000 66.366 0 137 LEU C CG 1 ? ATOM 13504 C CD1 . LEU C 1 155 ? 55.000 -3.293 42.559 1.000 71.501 0 137 LEU C CD1 1 ? ATOM 13505 C CD2 . LEU C 1 155 ? 53.649 -5.004 41.307 1.000 60.795 0 137 LEU C CD2 1 ? ATOM 13506 H H . LEU C 1 155 ? 54.387 -4.673 38.630 1.000 58.244 0 137 LEU C H 1 c ATOM 13507 H HA . LEU C 1 155 ? 55.214 -2.456 39.955 1.000 60.391 0 137 LEU C HA 1 c ATOM 13508 H HB2 . LEU C 1 155 ? 56.007 -5.189 39.987 1.000 64.644 0 137 LEU C HB2 1 c ATOM 13509 H HB3 . LEU C 1 155 ? 56.853 -4.138 40.796 1.000 64.644 0 137 LEU C HB3 1 c ATOM 13510 H HG . LEU C 1 155 ? 55.453 -5.270 42.242 1.000 66.056 0 137 LEU C HG 1 c ATOM 13511 H HD11 . LEU C 1 155 ? 55.899 -3.068 42.855 1.000 69.803 0 137 LEU C HD11 1 c ATOM 13512 H HD12 . LEU C 1 155 ? 54.435 -3.453 43.334 1.000 69.796 0 137 LEU C HD12 1 c ATOM 13513 H HD13 . LEU C 1 155 ? 54.637 -2.554 42.043 1.000 69.731 0 137 LEU C HD13 1 c ATOM 13514 H HD21 . LEU C 1 155 ? 53.205 -4.298 40.807 1.000 62.429 0 137 LEU C HD21 1 c ATOM 13515 H HD22 . LEU C 1 155 ? 53.137 -5.201 42.112 1.000 62.442 0 137 LEU C HD22 1 c ATOM 13516 H HD23 . LEU C 1 155 ? 53.707 -5.805 40.757 1.000 62.442 0 137 LEU C HD23 1 c ATOM 13517 N N . LEU C 1 156 ? 57.309 -1.645 38.843 1.000 56.171 0 138 LEU C N 1 ? ATOM 13518 C CA . LEU C 1 156 ? 58.645 -1.263 38.312 1.000 57.369 0 138 LEU C CA 1 ? ATOM 13519 C C . LEU C 1 156 ? 59.701 -2.004 39.136 1.000 62.109 0 138 LEU C C 1 ? ATOM 13520 O O . LEU C 1 156 ? 60.653 -2.520 38.527 1.000 62.625 0 138 LEU C O 1 ? ATOM 13521 C CB . LEU C 1 156 ? 58.857 0.254 38.389 1.000 54.758 0 138 LEU C CB 1 ? ATOM 13522 C CG . LEU C 1 156 ? 58.268 1.086 37.250 1.000 54.039 0 138 LEU C CG 1 ? ATOM 13523 C CD1 . LEU C 1 156 ? 58.787 2.511 37.304 1.000 51.942 0 138 LEU C CD1 1 ? ATOM 13524 C CD2 . LEU C 1 156 ? 58.578 0.478 35.890 1.000 55.092 0 138 LEU C CD2 1 ? ATOM 13525 H H . LEU C 1 156 ? 56.910 -1.002 39.350 1.000 56.512 0 138 LEU C H 1 c ATOM 13526 H HA . LEU C 1 156 ? 58.709 -1.564 37.379 1.000 57.484 0 138 LEU C HA 1 c ATOM 13527 H HB2 . LEU C 1 156 ? 58.476 0.572 39.230 1.000 55.198 0 138 LEU C HB2 1 c ATOM 13528 H HB3 . LEU C 1 156 ? 59.820 0.424 38.424 1.000 55.207 0 138 LEU C HB3 1 c ATOM 13529 H HG . LEU C 1 156 ? 57.285 1.110 37.361 1.000 53.976 0 138 LEU C HG 1 c ATOM 13530 H HD11 . LEU C 1 156 ? 58.563 2.907 38.163 1.000 52.598 0 138 LEU C HD11 1 c ATOM 13531 H HD12 . LEU C 1 156 ? 58.377 3.032 36.591 1.000 52.599 0 138 LEU C HD12 1 c ATOM 13532 H HD13 . LEU C 1 156 ? 59.752 2.510 37.190 1.000 52.601 0 138 LEU C HD13 1 c ATOM 13533 H HD21 . LEU C 1 156 ? 59.536 0.320 35.815 1.000 54.786 0 138 LEU C HD21 1 c ATOM 13534 H HD22 . LEU C 1 156 ? 58.294 1.092 35.189 1.000 54.786 0 138 LEU C HD22 1 c ATOM 13535 H HD23 . LEU C 1 156 ? 58.101 -0.364 35.792 1.000 54.818 0 138 LEU C HD23 1 c ATOM 13536 N N . SER C 1 157 ? 59.517 -2.066 40.462 1.000 70.280 0 139 SER C N 1 ? ATOM 13537 C CA . SER C 1 157 ? 60.457 -2.697 41.429 1.000 73.942 0 139 SER C CA 1 ? ATOM 13538 C C . SER C 1 157 ? 60.428 -4.211 41.223 1.000 75.647 0 139 SER C C 1 ? ATOM 13539 O O . SER C 1 157 ? 59.802 -4.919 42.035 1.000 77.764 0 139 SER C O 1 ? ATOM 13540 C CB . SER C 1 157 ? 60.161 -2.311 42.870 1.000 77.751 0 139 SER C CB 1 ? ATOM 13541 O OG . SER C 1 157 ? 59.271 -3.233 43.498 1.000 81.842 0 139 SER C OG 1 ? ATOM 13542 H H . SER C 1 157 ? 58.780 -1.718 40.877 1.000 69.093 0 139 SER C H 1 c ATOM 13543 H HA . SER C 1 157 ? 61.367 -2.380 41.207 1.000 74.191 0 139 SER C HA 1 c ATOM 13544 H HB2 . SER C 1 157 ? 61.009 -2.281 43.378 1.000 77.752 0 139 SER C HB2 1 c ATOM 13545 H HB3 . SER C 1 157 ? 59.762 -1.407 42.891 1.000 77.733 0 139 SER C HB3 1 c ATOM 13546 H HG . SER C 1 157 ? 59.170 -3.013 44.298 0.000 76.890 0 139 SER C HG 1 c ATOM 13547 N N . GLY C 1 158 ? 61.061 -4.674 40.145 1.000 80.954 0 140 GLY C N 1 ? ATOM 13548 C CA . GLY C 1 158 ? 61.262 -6.105 39.869 1.000 89.020 0 140 GLY C CA 1 ? ATOM 13549 C C . GLY C 1 158 ? 61.952 -6.771 41.036 1.000 93.657 0 140 GLY C C 1 ? ATOM 13550 O O . GLY C 1 158 ? 63.187 -6.928 40.975 1.000 91.900 0 140 GLY C O 1 ? ATOM 13551 H H . GLY C 1 158 ? 61.420 -4.120 39.518 1.000 81.411 0 140 GLY C H 1 c ATOM 13552 H HA2 . GLY C 1 158 ? 60.385 -6.535 39.713 1.000 87.876 0 140 GLY C HA2 1 c ATOM 13553 H HA3 . GLY C 1 158 ? 61.816 -6.207 39.062 1.000 87.800 0 140 GLY C HA3 1 c ATOM 13554 N N . THR C 1 159 ? 61.172 -7.128 42.062 1.000 100.378 0 141 THR C N 1 ? ATOM 13555 C CA . THR C 1 159 ? 61.642 -7.733 43.339 1.000 97.840 0 141 THR C CA 1 ? ATOM 13556 C C . THR C 1 159 ? 61.921 -9.224 43.082 1.000 83.045 0 141 THR C C 1 ? ATOM 13557 O O . THR C 1 159 ? 62.425 -9.550 41.988 1.000 81.207 0 141 THR C O 1 ? ATOM 13558 C CB . THR C 1 159 ? 60.681 -7.338 44.478 1.000 106.903 0 141 THR C CB 1 ? ATOM 13559 O OG1 . THR C 1 159 ? 59.321 -7.515 44.066 1.000 102.214 0 141 THR C OG1 1 ? ATOM 13560 C CG2 . THR C 1 159 ? 60.902 -5.905 44.927 1.000 105.219 0 141 THR C CG2 1 ? ATOM 13561 H H . THR C 1 159 ? 60.264 -7.023 42.045 1.000 98.064 0 141 THR C H 1 c ATOM 13562 H HA . THR C 1 159 ? 62.513 -7.312 43.543 1.000 96.926 0 141 THR C HA 1 c ATOM 13563 H HB . THR C 1 159 ? 60.856 -7.933 45.248 1.000 103.748 0 141 THR C HB 1 c ATOM 13564 H HG1 . THR C 1 159 ? 58.805 -7.272 44.676 0.000 99.550 0 141 THR C HG1 1 c ATOM 13565 H HG21 . THR C 1 159 ? 61.827 -5.805 45.263 1.000 105.499 0 141 THR C HG21 1 c ATOM 13566 H HG22 . THR C 1 159 ? 60.266 -5.676 45.648 1.000 105.117 0 141 THR C HG22 1 c ATOM 13567 H HG23 . THR C 1 159 ? 60.765 -5.293 44.162 1.000 105.414 0 141 THR C HG23 1 c ATOM 13568 N N . GLN C 1 160 ? 61.669 -10.104 44.046 1.000 77.897 0 142 GLN C N 1 ? ATOM 13569 C CA . GLN C 1 160 ? 62.041 -11.539 43.929 1.000 92.865 0 142 GLN C CA 1 ? ATOM 13570 C C . GLN C 1 160 ? 60.750 -12.348 43.810 1.000 99.483 0 142 GLN C C 1 ? ATOM 13571 O O . GLN C 1 160 ? 59.708 -11.821 44.242 1.000 112.625 0 142 GLN C O 1 ? ATOM 13572 C CB . GLN C 1 160 ? 62.933 -11.938 45.109 1.000 91.023 0 142 GLN C CB 1 ? ATOM 13573 C CG . GLN C 1 160 ? 64.366 -11.429 44.968 1.000 83.238 0 142 GLN C CG 1 ? ATOM 13574 C CD . GLN C 1 160 ? 65.028 -11.127 46.290 1.000 75.458 0 142 GLN C CD 1 ? ATOM 13575 O OE1 . GLN C 1 160 ? 64.827 -11.827 47.281 1.000 77.203 0 142 GLN C OE1 1 ? ATOM 13576 N NE2 . GLN C 1 160 ? 65.833 -10.078 46.310 1.000 67.538 0 142 GLN C NE2 1 ? ATOM 13577 H H . GLN C 1 160 ? 61.260 -9.889 44.828 1.000 82.587 0 142 GLN C H 1 c ATOM 13578 H HA . GLN C 1 160 ? 62.556 -11.659 43.099 1.000 90.610 0 142 GLN C HA 1 c ATOM 13579 H HB2 . GLN C 1 160 ? 62.540 -11.580 45.933 1.000 89.468 0 142 GLN C HB2 1 c ATOM 13580 H HB3 . GLN C 1 160 ? 62.942 -12.916 45.179 1.000 89.540 0 142 GLN C HB3 1 c ATOM 13581 H HG2 . GLN C 1 160 ? 64.898 -12.103 44.494 1.000 83.062 0 142 GLN C HG2 1 c ATOM 13582 H HG3 . GLN C 1 160 ? 64.361 -10.615 44.421 1.000 83.017 0 142 GLN C HG3 1 c ATOM 13583 H HE21 . GLN C 1 160 ? 66.200 -9.817 47.071 1.000 69.959 0 142 GLN C HE21 1 c ATOM 13584 H HE22 . GLN C 1 160 ? 66.008 -9.637 45.564 1.000 70.000 0 142 GLN C HE22 1 c ATOM 13585 N N . ASN C 1 161 ? 60.805 -13.543 43.209 1.000 99.397 0 143 ASN C N 1 ? ATOM 13586 C CA . ASN C 1 161 ? 59.604 -14.373 42.907 1.000 103.403 0 143 ASN C CA 1 ? ATOM 13587 C C . ASN C 1 161 ? 58.852 -13.725 41.726 1.000 101.687 0 143 ASN C C 1 ? ATOM 13588 O O . ASN C 1 161 ? 58.669 -14.403 40.681 1.000 99.196 0 143 ASN C O 1 ? ATOM 13589 C CB . ASN C 1 161 ? 58.730 -14.551 44.160 1.000 100.783 0 143 ASN C CB 1 ? ATOM 13590 C CG . ASN C 1 161 ? 57.983 -15.869 44.220 1.000 96.985 0 143 ASN C CG 1 ? ATOM 13591 O OD1 . ASN C 1 161 ? 58.573 -16.930 44.030 1.000 96.607 0 143 ASN C OD1 1 ? ATOM 13592 N ND2 . ASN C 1 161 ? 56.693 -15.817 44.520 1.000 93.965 0 143 ASN C ND2 1 ? ATOM 13593 H H . ASN C 1 161 ? 61.590 -13.924 42.947 1.000 100.321 0 143 ASN C H 1 c ATOM 13594 H HA . ASN C 1 161 ? 59.913 -15.267 42.627 1.000 101.744 0 143 ASN C HA 1 c ATOM 13595 H HB2 . ASN C 1 161 ? 59.301 -14.479 44.951 1.000 100.435 0 143 ASN C HB2 1 c ATOM 13596 H HB3 . ASN C 1 161 ? 58.081 -13.819 44.193 1.000 100.394 0 143 ASN C HB3 1 c ATOM 13597 H HD21 . ASN C 1 161 ? 56.194 -16.544 44.448 1.000 94.892 0 143 ASN C HD21 1 c ATOM 13598 H HD22 . ASN C 1 161 ? 56.329 -15.056 44.792 1.000 94.913 0 143 ASN C HD22 1 c ATOM 13599 N N . GLN C 1 162 ? 58.425 -12.464 41.881 1.000 88.456 0 144 GLN C N 1 ? ATOM 13600 C CA . GLN C 1 162 ? 57.946 -11.601 40.769 1.000 83.081 0 144 GLN C CA 1 ? ATOM 13601 C C . GLN C 1 162 ? 59.130 -10.783 40.249 1.000 78.181 0 144 GLN C C 1 ? ATOM 13602 O O . GLN C 1 162 ? 59.600 -9.881 40.933 1.000 83.542 0 144 GLN C O 1 ? ATOM 13603 C CB . GLN C 1 162 ? 56.772 -10.718 41.215 1.000 79.371 0 144 GLN C CB 1 ? ATOM 13604 C CG . GLN C 1 162 ? 57.097 -9.730 42.335 1.000 79.670 0 144 GLN C CG 1 ? ATOM 13605 C CD . GLN C 1 162 ? 56.444 -10.052 43.658 1.000 78.047 0 144 GLN C CD 1 ? ATOM 13606 O OE1 . GLN C 1 162 ? 55.733 -11.043 43.795 1.000 72.107 0 144 GLN C OE1 1 ? ATOM 13607 N NE2 . GLN C 1 162 ? 56.685 -9.205 44.651 1.000 76.190 0 144 GLN C NE2 1 ? ATOM 13608 H H . GLN C 1 162 ? 58.387 -12.061 42.695 1.000 90.037 0 144 GLN C H 1 c ATOM 13609 H HA . GLN C 1 162 ? 57.628 -12.186 40.046 1.000 82.356 0 144 GLN C HA 1 c ATOM 13610 H HB2 . GLN C 1 162 ? 56.455 -10.216 40.436 1.000 80.287 0 144 GLN C HB2 1 c ATOM 13611 H HB3 . GLN C 1 162 ? 56.042 -11.303 41.504 1.000 80.266 0 144 GLN C HB3 1 c ATOM 13612 H HG2 . GLN C 1 162 ? 58.065 -9.704 42.469 1.000 79.248 0 144 GLN C HG2 1 c ATOM 13613 H HG3 . GLN C 1 162 ? 56.814 -8.833 42.056 1.000 79.215 0 144 GLN C HG3 1 c ATOM 13614 H HE21 . GLN C 1 162 ? 56.323 -9.341 45.446 1.000 76.743 0 144 GLN C HE21 1 c ATOM 13615 H HE22 . GLN C 1 162 ? 57.207 -8.503 44.518 1.000 76.758 0 144 GLN C HE22 1 c ATOM 13616 N N . PRO C 1 163 ? 59.691 -11.087 39.055 1.000 69.187 0 145 PRO C N 1 ? ATOM 13617 C CA . PRO C 1 163 ? 60.551 -10.132 38.356 1.000 66.840 0 145 PRO C CA 1 ? ATOM 13618 C C . PRO C 1 163 ? 59.763 -8.904 37.865 1.000 66.918 0 145 PRO C C 1 ? ATOM 13619 O O . PRO C 1 163 ? 58.547 -8.951 37.921 1.000 74.443 0 145 PRO C O 1 ? ATOM 13620 C CB . PRO C 1 163 ? 61.131 -10.947 37.188 1.000 69.037 0 145 PRO C CB 1 ? ATOM 13621 C CG . PRO C 1 163 ? 60.152 -12.077 36.977 1.000 70.962 0 145 PRO C CG 1 ? ATOM 13622 C CD . PRO C 1 163 ? 59.596 -12.376 38.353 1.000 70.818 0 145 PRO C CD 1 ? ATOM 13623 H HA . PRO C 1 163 ? 61.285 -9.848 38.956 1.000 67.744 0 145 PRO C HA 1 c ATOM 13624 H HB2 . PRO C 1 163 ? 61.203 -10.400 36.385 1.000 68.854 0 145 PRO C HB2 1 c ATOM 13625 H HB3 . PRO C 1 163 ? 62.020 -11.295 37.413 1.000 68.941 0 145 PRO C HB3 1 c ATOM 13626 H HG2 . PRO C 1 163 ? 59.438 -11.807 36.365 1.000 70.393 0 145 PRO C HG2 1 c ATOM 13627 H HG3 . PRO C 1 163 ? 60.604 -12.863 36.607 1.000 70.455 0 145 PRO C HG3 1 c ATOM 13628 H HD2 . PRO C 1 163 ? 58.671 -12.678 38.295 1.000 70.520 0 145 PRO C HD2 1 c ATOM 13629 H HD3 . PRO C 1 163 ? 60.125 -13.059 38.804 1.000 70.478 0 145 PRO C HD3 1 c ATOM 13630 N N . SER C 1 164 ? 60.473 -7.867 37.387 1.000 64.380 0 146 SER C N 1 ? ATOM 13631 C CA . SER C 1 164 ? 59.966 -6.528 36.948 1.000 61.520 0 146 SER C CA 1 ? ATOM 13632 C C . SER C 1 164 ? 58.974 -6.655 35.776 1.000 59.631 0 146 SER C C 1 ? ATOM 13633 O O . SER C 1 164 ? 58.931 -7.724 35.138 1.000 62.734 0 146 SER C O 1 ? ATOM 13634 C CB . SER C 1 164 ? 61.137 -5.629 36.563 1.000 61.779 0 146 SER C CB 1 ? ATOM 13635 O OG . SER C 1 164 ? 60.810 -4.248 36.632 1.000 63.132 0 146 SER C OG 1 ? ATOM 13636 H H . SER C 1 164 ? 61.379 -7.925 37.287 1.000 64.272 0 146 SER C H 1 c ATOM 13637 H HA . SER C 1 164 ? 59.489 -6.115 37.709 1.000 61.831 0 146 SER C HA 1 c ATOM 13638 H HB2 . SER C 1 164 ? 61.902 -5.810 37.163 1.000 62.144 0 146 SER C HB2 1 c ATOM 13639 H HB3 . SER C 1 164 ? 61.422 -5.846 35.641 1.000 62.002 0 146 SER C HB3 1 c ATOM 13640 H HG . SER C 1 164 ? 61.493 -3.805 36.438 0.000 63.200 0 146 SER C HG 1 c ATOM 13641 N N . LEU C 1 165 ? 58.221 -5.591 35.470 1.000 55.617 0 147 LEU C N 1 ? ATOM 13642 C CA . LEU C 1 165 ? 57.440 -5.506 34.207 1.000 55.107 0 147 LEU C CA 1 ? ATOM 13643 C C . LEU C 1 165 ? 58.430 -5.451 33.034 1.000 54.251 0 147 LEU C C 1 ? ATOM 13644 O O . LEU C 1 165 ? 58.079 -5.943 31.942 1.000 55.172 0 147 LEU C O 1 ? ATOM 13645 C CB . LEU C 1 165 ? 56.488 -4.301 34.231 1.000 58.571 0 147 LEU C CB 1 ? ATOM 13646 C CG . LEU C 1 165 ? 57.066 -2.925 33.883 1.000 61.922 0 147 LEU C CG 1 ? ATOM 13647 C CD1 . LEU C 1 165 ? 57.200 -2.725 32.382 1.000 63.053 0 147 LEU C CD1 1 ? ATOM 13648 C CD2 . LEU C 1 165 ? 56.191 -1.813 34.451 1.000 61.711 0 147 LEU C CD2 1 ? ATOM 13649 H H . LEU C 1 165 ? 58.149 -4.862 36.011 1.000 56.428 0 147 LEU C H 1 c ATOM 13650 H HA . LEU C 1 165 ? 56.909 -6.331 34.123 1.000 55.694 0 147 LEU C HA 1 c ATOM 13651 H HB2 . LEU C 1 165 ? 55.756 -4.486 33.609 1.000 58.499 0 147 LEU C HB2 1 c ATOM 13652 H HB3 . LEU C 1 165 ? 56.096 -4.247 35.126 1.000 58.499 0 147 LEU C HB3 1 c ATOM 13653 H HG . LEU C 1 165 ? 57.965 -2.852 34.289 1.000 61.413 0 147 LEU C HG 1 c ATOM 13654 H HD11 . LEU C 1 165 ? 57.768 -3.415 32.005 1.000 62.532 0 147 LEU C HD11 1 c ATOM 13655 H HD12 . LEU C 1 165 ? 57.594 -1.854 32.207 1.000 62.465 0 147 LEU C HD12 1 c ATOM 13656 H HD13 . LEU C 1 165 ? 56.321 -2.769 31.971 1.000 62.481 0 147 LEU C HD13 1 c ATOM 13657 H HD21 . LEU C 1 165 ? 55.281 -1.917 34.123 1.000 61.680 0 147 LEU C HD21 1 c ATOM 13658 H HD22 . LEU C 1 165 ? 56.540 -0.950 34.169 1.000 61.713 0 147 LEU C HD22 1 c ATOM 13659 H HD23 . LEU C 1 165 ? 56.193 -1.863 35.423 1.000 61.721 0 147 LEU C HD23 1 c ATOM 13660 N N . LEU C 1 166 ? 59.624 -4.893 33.263 1.000 48.802 0 148 LEU C N 1 ? ATOM 13661 C CA . LEU C 1 166 ? 60.715 -4.783 32.260 1.000 44.320 0 148 LEU C CA 1 ? ATOM 13662 C C . LEU C 1 166 ? 61.377 -6.148 32.007 1.000 45.540 0 148 LEU C C 1 ? ATOM 13663 O O . LEU C 1 166 ? 61.841 -6.361 30.863 1.000 40.446 0 148 LEU C O 1 ? ATOM 13664 C CB . LEU C 1 166 ? 61.713 -3.757 32.784 1.000 42.807 0 148 LEU C CB 1 ? ATOM 13665 C CG . LEU C 1 166 ? 61.165 -2.338 32.886 1.000 42.308 0 148 LEU C CG 1 ? ATOM 13666 C CD1 . LEU C 1 166 ? 62.125 -1.440 33.660 1.000 40.863 0 148 LEU C CD1 1 ? ATOM 13667 C CD2 . LEU C 1 166 ? 60.890 -1.772 31.497 1.000 41.432 0 148 LEU C CD2 1 ? ATOM 13668 H H . LEU C 1 166 ? 59.842 -4.533 34.070 1.000 48.895 0 148 LEU C H 1 c ATOM 13669 H HA . LEU C 1 166 ? 60.326 -4.463 31.414 1.000 45.070 0 148 LEU C HA 1 c ATOM 13670 H HB2 . LEU C 1 166 ? 62.017 -4.041 33.669 1.000 43.066 0 148 LEU C HB2 1 c ATOM 13671 H HB3 . LEU C 1 166 ? 62.491 -3.750 32.191 1.000 43.055 0 148 LEU C HB3 1 c ATOM 13672 H HG . LEU C 1 166 ? 60.309 -2.370 33.379 1.000 41.992 0 148 LEU C HG 1 c ATOM 13673 H HD11 . LEU C 1 166 ? 62.242 -1.790 34.561 1.000 41.320 0 148 LEU C HD11 1 c ATOM 13674 H HD12 . LEU C 1 166 ? 61.761 -0.539 33.707 1.000 41.320 0 148 LEU C HD12 1 c ATOM 13675 H HD13 . LEU C 1 166 ? 62.986 -1.419 33.208 1.000 41.320 0 148 LEU C HD13 1 c ATOM 13676 H HD21 . LEU C 1 166 ? 61.698 -1.832 30.957 1.000 41.719 0 148 LEU C HD21 1 c ATOM 13677 H HD22 . LEU C 1 166 ? 60.621 -0.840 31.575 1.000 41.719 0 148 LEU C HD22 1 c ATOM 13678 H HD23 . LEU C 1 166 ? 60.178 -2.280 31.072 1.000 41.729 0 148 LEU C HD23 1 c ATOM 13679 N N . SER C 1 167 ? 61.424 -7.021 33.027 1.000 48.247 0 149 SER C N 1 ? ATOM 13680 C CA . SER C 1 167 ? 61.879 -8.441 32.956 1.000 50.386 0 149 SER C CA 1 ? ATOM 13681 C C . SER C 1 167 ? 61.035 -9.187 31.933 1.000 47.325 0 149 SER C C 1 ? ATOM 13682 O O . SER C 1 167 ? 61.539 -10.167 31.353 1.000 48.127 0 149 SER C O 1 ? ATOM 13683 C CB . SER C 1 167 ? 61.761 -9.172 34.277 1.000 54.047 0 149 SER C CB 1 ? ATOM 13684 O OG . SER C 1 167 ? 62.371 -8.460 35.344 1.000 58.213 0 149 SER C OG 1 ? ATOM 13685 H H . SER C 1 167 ? 61.167 -6.794 33.874 1.000 48.167 0 149 SER C H 1 c ATOM 13686 H HA . SER C 1 167 ? 62.823 -8.455 32.662 1.000 50.039 0 149 SER C HA 1 c ATOM 13687 H HB2 . SER C 1 167 ? 60.805 -9.314 34.484 1.000 54.119 0 149 SER C HB2 1 c ATOM 13688 H HB3 . SER C 1 167 ? 62.189 -10.060 34.193 1.000 54.089 0 149 SER C HB3 1 c ATOM 13689 H HG . SER C 1 167 ? 62.297 -8.900 36.054 0.000 56.290 0 149 SER C HG 1 c ATOM 13690 N N . GLY C 1 168 ? 59.776 -8.768 31.814 1.000 44.601 0 150 GLY C N 1 ? ATOM 13691 C CA . GLY C 1 168 ? 58.792 -9.317 30.870 1.000 47.806 0 150 GLY C CA 1 ? ATOM 13692 C C . GLY C 1 168 ? 59.307 -9.326 29.441 1.000 49.262 0 150 GLY C C 1 ? ATOM 13693 O O . GLY C 1 168 ? 59.048 -10.320 28.752 1.000 48.742 0 150 GLY C O 1 ? ATOM 13694 H H . GLY C 1 168 ? 59.435 -8.112 32.345 1.000 46.006 0 150 GLY C H 1 c ATOM 13695 H HA2 . GLY C 1 168 ? 58.567 -10.242 31.142 1.000 47.367 0 150 GLY C HA2 1 c ATOM 13696 H HA3 . GLY C 1 168 ? 57.965 -8.775 30.917 1.000 47.356 0 150 GLY C HA3 1 c ATOM 13697 N N . PHE C 1 169 ? 59.987 -8.256 29.005 1.000 52.661 0 151 PHE C N 1 ? ATOM 13698 C CA . PHE C 1 169 ? 60.570 -8.115 27.638 1.000 53.095 0 151 PHE C CA 1 ? ATOM 13699 C C . PHE C 1 169 ? 61.719 -9.126 27.498 1.000 51.075 0 151 PHE C C 1 ? ATOM 13700 O O . PHE C 1 169 ? 61.964 -9.929 28.434 1.000 50.754 0 151 PHE C O 1 ? ATOM 13701 C CB . PHE C 1 169 ? 61.010 -6.667 27.360 1.000 53.560 0 151 PHE C CB 1 ? ATOM 13702 C CG . PHE C 1 169 ? 59.898 -5.647 27.215 1.000 54.137 0 151 PHE C CG 1 ? ATOM 13703 C CD1 . PHE C 1 169 ? 59.791 -4.571 28.089 1.000 53.111 0 151 PHE C CD1 1 ? ATOM 13704 C CD2 . PHE C 1 169 ? 58.961 -5.741 26.194 1.000 53.977 0 151 PHE C CD2 1 ? ATOM 13705 C CE1 . PHE C 1 169 ? 58.775 -3.633 27.957 1.000 50.872 0 151 PHE C CE1 1 ? ATOM 13706 C CE2 . PHE C 1 169 ? 57.951 -4.796 26.058 1.000 51.365 0 151 PHE C CE2 1 ? ATOM 13707 C CZ . PHE C 1 169 ? 57.855 -3.745 26.940 1.000 50.010 0 151 PHE C CZ 1 ? ATOM 13708 H H . PHE C 1 169 ? 60.141 -7.523 29.523 1.000 51.923 0 151 PHE C H 1 c ATOM 13709 H HA . PHE C 1 169 ? 59.870 -8.356 26.980 1.000 52.664 0 151 PHE C HA 1 c ATOM 13710 H HB2 . PHE C 1 169 ? 61.598 -6.384 28.091 1.000 53.540 0 151 PHE C HB2 1 c ATOM 13711 H HB3 . PHE C 1 169 ? 61.542 -6.661 26.538 1.000 53.542 0 151 PHE C HB3 1 c ATOM 13712 H HD1 . PHE C 1 169 ? 60.414 -4.484 28.793 1.000 52.741 0 151 PHE C HD1 1 c ATOM 13713 H HD2 . PHE C 1 169 ? 59.014 -6.457 25.581 1.000 53.247 0 151 PHE C HD2 1 c ATOM 13714 H HE1 . PHE C 1 169 ? 58.719 -2.913 28.565 1.000 51.298 0 151 PHE C HE1 1 c ATOM 13715 H HE2 . PHE C 1 169 ? 57.321 -4.881 25.360 1.000 51.703 0 151 PHE C HE2 1 c ATOM 13716 H HZ . PHE C 1 169 ? 57.167 -3.106 26.848 1.000 50.683 0 151 PHE C HZ 1 c ATOM 13717 N N . SER C 1 170 ? 62.398 -9.116 26.353 1.000 48.744 0 152 SER C N 1 ? ATOM 13718 C CA . SER C 1 170 ? 63.495 -10.065 26.039 1.000 50.858 0 152 SER C CA 1 ? ATOM 13719 C C . SER C 1 170 ? 64.833 -9.322 26.014 1.000 50.629 0 152 SER C C 1 ? ATOM 13720 O O . SER C 1 170 ? 64.853 -8.159 25.561 1.000 44.976 0 152 SER C O 1 ? ATOM 13721 C CB . SER C 1 170 ? 63.216 -10.786 24.751 1.000 50.233 0 152 SER C CB 1 ? ATOM 13722 O OG . SER C 1 170 ? 62.685 -9.906 23.778 1.000 49.522 0 152 SER C OG 1 ? ATOM 13723 H H . SER C 1 170 ? 62.236 -8.531 25.671 1.000 49.795 0 152 SER C H 1 c ATOM 13724 H HA . SER C 1 170 ? 63.534 -10.736 26.764 1.000 50.299 0 152 SER C HA 1 c ATOM 13725 H HB2 . SER C 1 170 ? 64.052 -11.194 24.412 1.000 50.209 0 152 SER C HB2 1 c ATOM 13726 H HB3 . SER C 1 170 ? 62.564 -11.511 24.921 1.000 50.208 0 152 SER C HB3 1 c ATOM 13727 H HG . SER C 1 170 ? 62.799 -10.201 23.029 0.000 47.040 0 152 SER C HG 1 c ATOM 13728 N N . LYS C 1 171 ? 65.897 -9.965 26.512 1.000 54.167 0 153 LYS C N 1 ? ATOM 13729 C CA . LYS C 1 171 ? 67.271 -9.413 26.504 1.000 51.659 0 153 LYS C CA 1 ? ATOM 13730 C C . LYS C 1 171 ? 67.403 -8.626 25.197 1.000 51.393 0 153 LYS C C 1 ? ATOM 13731 O O . LYS C 1 171 ? 67.597 -7.391 25.243 1.000 53.657 0 153 LYS C O 1 ? ATOM 13732 C CB . LYS C 1 171 ? 68.305 -10.511 26.642 1.000 49.373 0 153 LYS C CB 1 ? ATOM 13733 H H . LYS C 1 171 ? 65.853 -10.791 26.896 1.000 52.689 0 153 LYS C H 1 c ATOM 13734 H HA . LYS C 1 171 ? 67.364 -8.787 27.260 1.000 51.647 0 153 LYS C HA 1 c ATOM 13735 H HB2 . LYS C 1 171 ? 69.196 -10.123 26.620 1.000 50.065 0 153 LYS C HB2 1 c ATOM 13736 H HB3 . LYS C 1 171 ? 68.176 -10.975 27.486 1.000 50.070 0 153 LYS C HB3 1 c ATOM 13737 N N . ASN C 1 172 ? 67.177 -9.308 24.078 1.000 47.874 0 154 ASN C N 1 ? ATOM 13738 C CA . ASN C 1 172 ? 67.083 -8.694 22.730 1.000 47.292 0 154 ASN C CA 1 ? ATOM 13739 C C . ASN C 1 172 ? 66.442 -7.307 22.763 1.000 42.770 0 154 ASN C C 1 ? ATOM 13740 O O . ASN C 1 172 ? 67.132 -6.346 22.430 1.000 42.748 0 154 ASN C O 1 ? ATOM 13741 C CB . ASN C 1 172 ? 66.250 -9.553 21.785 1.000 49.079 0 154 ASN C CB 1 ? ATOM 13742 C CG . ASN C 1 172 ? 67.099 -10.149 20.699 1.000 48.061 0 154 ASN C CG 1 ? ATOM 13743 O OD1 . ASN C 1 172 ? 68.213 -9.689 20.464 1.000 45.097 0 154 ASN C OD1 1 ? ATOM 13744 N ND2 . ASN C 1 172 ? 66.567 -11.155 20.037 1.000 52.211 0 154 ASN C ND2 1 ? ATOM 13745 H H . ASN C 1 172 ? 67.075 -10.213 24.075 1.000 48.563 0 154 ASN C H 1 c ATOM 13746 H HA . ASN C 1 172 ? 67.992 -8.614 22.361 1.000 46.822 0 154 ASN C HA 1 c ATOM 13747 H HB2 . ASN C 1 172 ? 65.821 -10.272 22.292 1.000 48.406 0 154 ASN C HB2 1 c ATOM 13748 H HB3 . ASN C 1 172 ? 65.548 -9.004 21.379 1.000 48.377 0 154 ASN C HB3 1 c ATOM 13749 H HD21 . ASN C 1 172 ? 67.022 -11.546 19.388 1.000 50.865 0 154 ASN C HD21 1 c ATOM 13750 H HD22 . ASN C 1 172 ? 65.756 -11.441 20.241 1.000 50.869 0 154 ASN C HD22 1 c ATOM 13751 N N . ILE C 1 173 ? 65.150 -7.222 23.073 1.000 40.964 0 155 ILE C N 1 ? ATOM 13752 C CA . ILE C 1 173 ? 64.354 -5.968 22.910 1.000 44.088 0 155 ILE C CA 1 ? ATOM 13753 C C . ILE C 1 173 ? 64.881 -4.924 23.912 1.000 44.331 0 155 ILE C C 1 ? ATOM 13754 O O . ILE C 1 173 ? 65.267 -3.820 23.463 1.000 44.454 0 155 ILE C O 1 ? ATOM 13755 C CB . ILE C 1 173 ? 62.838 -6.247 23.048 1.000 44.616 0 155 ILE C CB 1 ? ATOM 13756 C CG1 . ILE C 1 173 ? 62.322 -7.252 22.006 1.000 45.431 0 155 ILE C CG1 1 ? ATOM 13757 C CG2 . ILE C 1 173 ? 62.031 -4.959 23.019 1.000 43.463 0 155 ILE C CG2 1 ? ATOM 13758 C CD1 . ILE C 1 173 ? 62.588 -6.894 20.562 1.000 46.566 0 155 ILE C CD1 1 ? ATOM 13759 H H . ILE C 1 173 ? 64.677 -7.920 23.418 1.000 42.146 0 155 ILE C H 1 c ATOM 13760 H HA . ILE C 1 173 ? 64.515 -5.627 22.013 1.000 43.634 0 155 ILE C HA 1 c ATOM 13761 H HB . ILE C 1 173 ? 62.700 -6.657 23.937 1.000 44.446 0 155 ILE C HB 1 c ATOM 13762 H HG12 . ILE C 1 173 ? 62.725 -8.126 22.188 1.000 45.490 0 155 ILE C HG12 1 c ATOM 13763 H HG13 . ILE C 1 173 ? 61.354 -7.340 22.123 1.000 45.497 0 155 ILE C HG13 1 c ATOM 13764 H HG21 . ILE C 1 173 ? 62.240 -4.424 23.804 1.000 43.819 0 155 ILE C HG21 1 c ATOM 13765 H HG22 . ILE C 1 173 ? 61.081 -5.170 23.017 1.000 43.821 0 155 ILE C HG22 1 c ATOM 13766 H HG23 . ILE C 1 173 ? 62.251 -4.455 22.216 1.000 43.823 0 155 ILE C HG23 1 c ATOM 13767 H HD11 . ILE C 1 173 ? 62.244 -6.002 20.378 1.000 46.192 0 155 ILE C HD11 1 c ATOM 13768 H HD12 . ILE C 1 173 ? 62.144 -7.537 19.981 1.000 46.200 0 155 ILE C HD12 1 c ATOM 13769 H HD13 . ILE C 1 173 ? 63.545 -6.914 20.391 1.000 46.192 0 155 ILE C HD13 1 c ATOM 13770 N N . LEU C 1 174 ? 64.961 -5.284 25.201 1.000 42.998 0 156 LEU C N 1 ? ATOM 13771 C CA . LEU C 1 174 ? 65.467 -4.418 26.301 1.000 41.469 0 156 LEU C CA 1 ? ATOM 13772 C C . LEU C 1 174 ? 66.741 -3.703 25.849 1.000 43.053 0 156 LEU C C 1 ? ATOM 13773 O O . LEU C 1 174 ? 66.969 -2.564 26.287 1.000 43.454 0 156 LEU C O 1 ? ATOM 13774 C CB . LEU C 1 174 ? 65.744 -5.274 27.540 1.000 43.127 0 156 LEU C CB 1 ? ATOM 13775 C CG . LEU C 1 174 ? 64.507 -5.728 28.317 1.000 46.814 0 156 LEU C CG 1 ? ATOM 13776 C CD1 . LEU C 1 174 ? 64.808 -6.966 29.155 1.000 47.039 0 156 LEU C CD1 1 ? ATOM 13777 C CD2 . LEU C 1 174 ? 63.953 -4.603 29.188 1.000 44.982 0 156 LEU C CD2 1 ? ATOM 13778 H H . LEU C 1 174 ? 64.697 -6.108 25.485 1.000 42.958 0 156 LEU C H 1 c ATOM 13779 H HA . LEU C 1 174 ? 64.780 -3.744 26.511 1.000 42.381 0 156 LEU C HA 1 c ATOM 13780 H HB2 . LEU C 1 174 ? 66.244 -6.066 27.260 1.000 43.585 0 156 LEU C HB2 1 c ATOM 13781 H HB3 . LEU C 1 174 ? 66.318 -4.763 28.145 1.000 43.595 0 156 LEU C HB3 1 c ATOM 13782 H HG . LEU C 1 174 ? 63.811 -5.971 27.659 1.000 45.801 0 156 LEU C HG 1 c ATOM 13783 H HD11 . LEU C 1 174 ? 65.174 -7.664 28.584 1.000 46.961 0 156 LEU C HD11 1 c ATOM 13784 H HD12 . LEU C 1 174 ? 63.987 -7.284 29.570 1.000 46.957 0 156 LEU C HD12 1 c ATOM 13785 H HD13 . LEU C 1 174 ? 65.453 -6.739 29.846 1.000 47.005 0 156 LEU C HD13 1 c ATOM 13786 H HD21 . LEU C 1 174 ? 64.622 -4.338 29.842 1.000 45.529 0 156 LEU C HD21 1 c ATOM 13787 H HD22 . LEU C 1 174 ? 63.155 -4.910 29.648 1.000 45.519 0 156 LEU C HD22 1 c ATOM 13788 H HD23 . LEU C 1 174 ? 63.729 -3.841 28.627 1.000 45.514 0 156 LEU C HD23 1 c ATOM 13789 N N . GLU C 1 175 ? 67.562 -4.353 25.022 1.000 43.719 0 157 GLU C N 1 ? ATOM 13790 C CA . GLU C 1 175 ? 68.816 -3.747 24.499 1.000 43.618 0 157 GLU C CA 1 ? ATOM 13791 C C . GLU C 1 175 ? 68.467 -2.679 23.459 1.000 39.958 0 157 GLU C C 1 ? ATOM 13792 O O . GLU C 1 175 ? 68.905 -1.521 23.628 1.000 39.841 0 157 GLU C O 1 ? ATOM 13793 C CB . GLU C 1 175 ? 69.726 -4.798 23.864 1.000 45.092 0 157 GLU C CB 1 ? ATOM 13794 C CG . GLU C 1 175 ? 70.320 -5.780 24.849 1.000 44.305 0 157 GLU C CG 1 ? ATOM 13795 C CD . GLU C 1 175 ? 71.666 -6.308 24.396 1.000 45.758 0 157 GLU C CD 1 ? ATOM 13796 O OE1 . GLU C 1 175 ? 72.642 -6.113 25.135 1.000 49.151 0 157 GLU C OE1 1 ? ATOM 13797 O OE2 . GLU C 1 175 ? 71.736 -6.889 23.298 1.000 44.649 0 157 GLU C OE2 1 ? ATOM 13798 H H . GLU C 1 175 ? 67.421 -5.210 24.750 1.000 43.539 0 157 GLU C H 1 c ATOM 13799 H HA . GLU C 1 175 ? 69.293 -3.319 25.247 1.000 43.189 0 157 GLU C HA 1 c ATOM 13800 H HB2 . GLU C 1 175 ? 69.212 -5.293 23.195 1.000 44.541 0 157 GLU C HB2 1 c ATOM 13801 H HB3 . GLU C 1 175 ? 70.455 -4.337 23.398 1.000 44.540 0 157 GLU C HB3 1 c ATOM 13802 H HG2 . GLU C 1 175 ? 70.427 -5.343 25.721 1.000 44.830 0 157 GLU C HG2 1 c ATOM 13803 H HG3 . GLU C 1 175 ? 69.709 -6.535 24.964 1.000 44.844 0 157 GLU C HG3 1 c ATOM 13804 N N . ALA C 1 176 ? 67.719 -3.072 22.426 1.000 35.608 0 158 ALA C N 1 ? ATOM 13805 C CA . ALA C 1 176 ? 67.376 -2.214 21.270 1.000 35.254 0 158 ALA C CA 1 ? ATOM 13806 C C . ALA C 1 176 ? 66.828 -0.892 21.804 1.000 33.764 0 158 ALA C C 1 ? ATOM 13807 O O . ALA C 1 176 ? 67.143 0.187 21.219 1.000 28.801 0 158 ALA C O 1 ? ATOM 13808 C CB . ALA C 1 176 ? 66.378 -2.916 20.383 1.000 35.629 0 158 ALA C CB 1 ? ATOM 13809 H H . ALA C 1 176 ? 67.365 -3.909 22.355 1.000 36.534 0 158 ALA C H 1 c ATOM 13810 H HA . ALA C 1 176 ? 68.197 -2.033 20.754 1.000 35.111 0 158 ALA C HA 1 c ATOM 13811 H HB1 . ALA C 1 176 ? 66.161 -2.347 19.626 1.000 35.528 0 158 ALA C HB1 1 c ATOM 13812 H HB2 . ALA C 1 176 ? 66.759 -3.750 20.062 1.000 35.530 0 158 ALA C HB2 1 c ATOM 13813 H HB3 . ALA C 1 176 ? 65.569 -3.103 20.889 1.000 35.540 0 158 ALA C HB3 1 c ATOM 13814 N N . ALA C 1 177 ? 66.065 -1.014 22.898 1.000 35.069 0 159 ALA C N 1 ? ATOM 13815 C CA . ALA C 1 177 ? 65.211 0.029 23.505 1.000 36.300 0 159 ALA C CA 1 ? ATOM 13816 C C . ALA C 1 177 ? 66.063 0.955 24.372 1.000 39.663 0 159 ALA C C 1 ? ATOM 13817 O O . ALA C 1 177 ? 66.104 2.170 24.079 1.000 44.240 0 159 ALA C O 1 ? ATOM 13818 C CB . ALA C 1 177 ? 64.113 -0.615 24.314 1.000 34.755 0 159 ALA C CB 1 ? ATOM 13819 H H . ALA C 1 177 ? 66.000 -1.798 23.355 1.000 35.060 0 159 ALA C H 1 c ATOM 13820 H HA . ALA C 1 177 ? 64.807 0.560 22.782 1.000 36.391 0 159 ALA C HA 1 c ATOM 13821 H HB1 . ALA C 1 177 ? 63.557 0.074 24.714 1.000 35.231 0 159 ALA C HB1 1 c ATOM 13822 H HB2 . ALA C 1 177 ? 63.567 -1.174 23.735 1.000 35.238 0 159 ALA C HB2 1 c ATOM 13823 H HB3 . ALA C 1 177 ? 64.504 -1.162 25.016 1.000 35.252 0 159 ALA C HB3 1 c ATOM 13824 N N . PHE C 1 178 ? 66.709 0.405 25.405 1.000 40.053 0 160 PHE C N 1 ? ATOM 13825 C CA . PHE C 1 178 ? 67.483 1.189 26.401 1.000 39.236 0 160 PHE C CA 1 ? ATOM 13826 C C . PHE C 1 178 ? 68.824 1.587 25.794 1.000 38.656 0 160 PHE C C 1 ? ATOM 13827 O O . PHE C 1 178 ? 69.430 2.560 26.306 1.000 36.732 0 160 PHE C O 1 ? ATOM 13828 C CB . PHE C 1 178 ? 67.591 0.432 27.723 1.000 37.986 0 160 PHE C CB 1 ? ATOM 13829 C CG . PHE C 1 178 ? 66.263 0.383 28.421 1.000 37.473 0 160 PHE C CG 1 ? ATOM 13830 C CD1 . PHE C 1 178 ? 65.681 1.548 28.878 1.000 37.768 0 160 PHE C CD1 1 ? ATOM 13831 C CD2 . PHE C 1 178 ? 65.567 -0.807 28.555 1.000 40.841 0 160 PHE C CD2 1 ? ATOM 13832 C CE1 . PHE C 1 178 ? 64.439 1.518 29.486 1.000 40.813 0 160 PHE C CE1 1 ? ATOM 13833 C CE2 . PHE C 1 178 ? 64.321 -0.839 29.164 1.000 41.519 0 160 PHE C CE2 1 ? ATOM 13834 C CZ . PHE C 1 178 ? 63.758 0.326 29.625 1.000 41.656 0 160 PHE C CZ 1 ? ATOM 13835 H H . PHE C 1 178 ? 66.723 -0.491 25.570 1.000 39.731 0 160 PHE C H 1 c ATOM 13836 H HA . PHE C 1 178 ? 66.982 2.026 26.576 1.000 39.038 0 160 PHE C HA 1 c ATOM 13837 H HB2 . PHE C 1 178 ? 67.906 -0.479 27.548 1.000 38.178 0 160 PHE C HB2 1 c ATOM 13838 H HB3 . PHE C 1 178 ? 68.246 0.881 28.297 1.000 38.159 0 160 PHE C HB3 1 c ATOM 13839 H HD1 . PHE C 1 178 ? 66.137 2.369 28.781 1.000 38.565 0 160 PHE C HD1 1 c ATOM 13840 H HD2 . PHE C 1 178 ? 65.947 -1.607 28.234 1.000 40.155 0 160 PHE C HD2 1 c ATOM 13841 H HE1 . PHE C 1 178 ? 64.058 2.318 29.811 1.000 40.205 0 160 PHE C HE1 1 c ATOM 13842 H HE2 . PHE C 1 178 ? 63.863 -1.658 29.263 1.000 41.220 0 160 PHE C HE2 1 c ATOM 13843 H HZ . PHE C 1 178 ? 62.917 0.308 30.053 1.000 41.216 0 160 PHE C HZ 1 c ATOM 13844 N N . ASN C 1 179 ? 69.220 0.895 24.718 1.000 39.280 0 161 ASN C N 1 ? ATOM 13845 C CA . ASN C 1 179 ? 70.451 1.196 23.948 1.000 40.801 0 161 ASN C CA 1 ? ATOM 13846 C C . ASN C 1 179 ? 71.637 0.951 24.888 1.000 41.480 0 161 ASN C C 1 ? ATOM 13847 O O . ASN C 1 179 ? 72.402 1.892 25.177 1.000 41.317 0 161 ASN C O 1 ? ATOM 13848 C CB . ASN C 1 179 ? 70.382 2.615 23.383 1.000 40.062 0 161 ASN C CB 1 ? ATOM 13849 C CG . ASN C 1 179 ? 71.607 2.981 22.586 1.000 38.094 0 161 ASN C CG 1 ? ATOM 13850 O OD1 . ASN C 1 179 ? 72.161 2.141 21.875 1.000 35.157 0 161 ASN C OD1 1 ? ATOM 13851 N ND2 . ASN C 1 179 ? 72.029 4.226 22.719 1.000 38.359 0 161 ASN C ND2 1 ? ATOM 13852 H H . ASN C 1 179 ? 68.764 0.175 24.401 1.000 39.483 0 161 ASN C H 1 c ATOM 13853 H HA . ASN C 1 179 ? 70.508 0.567 23.191 1.000 40.478 0 161 ASN C HA 1 c ATOM 13854 H HB2 . ASN C 1 179 ? 69.593 2.690 22.809 1.000 39.753 0 161 ASN C HB2 1 c ATOM 13855 H HB3 . ASN C 1 179 ? 70.282 3.249 24.121 1.000 39.740 0 161 ASN C HB3 1 c ATOM 13856 H HD21 . ASN C 1 179 ? 72.884 4.424 22.558 1.000 38.278 0 161 ASN C HD21 1 c ATOM 13857 H HD22 . ASN C 1 179 ? 71.459 4.863 22.963 1.000 38.317 0 161 ASN C HD22 1 c ATOM 13858 N N . THR C 1 180 ? 71.726 -0.278 25.386 1.000 42.588 0 162 THR C N 1 ? ATOM 13859 C CA . THR C 1 180 ? 72.652 -0.716 26.456 1.000 45.144 0 162 THR C CA 1 ? ATOM 13860 C C . THR C 1 180 ? 72.796 -2.238 26.357 1.000 47.895 0 162 THR C C 1 ? ATOM 13861 O O . THR C 1 180 ? 71.797 -2.888 25.990 1.000 48.866 0 162 THR C O 1 ? ATOM 13862 C CB . THR C 1 180 ? 72.119 -0.286 27.830 1.000 45.094 0 162 THR C CB 1 ? ATOM 13863 O OG1 . THR C 1 180 ? 71.643 1.059 27.765 1.000 42.793 0 162 THR C OG1 1 ? ATOM 13864 C CG2 . THR C 1 180 ? 73.161 -0.402 28.920 1.000 45.036 0 162 THR C CG2 1 ? ATOM 13865 H H . THR C 1 180 ? 71.194 -0.961 25.093 1.000 42.909 0 162 THR C H 1 c ATOM 13866 H HA . THR C 1 180 ? 73.534 -0.295 26.302 1.000 45.148 0 162 THR C HA 1 c ATOM 13867 H HB . THR C 1 180 ? 71.359 -0.875 28.060 1.000 44.648 0 162 THR C HB 1 c ATOM 13868 H HG1 . THR C 1 180 ? 71.376 1.326 28.499 0.000 41.990 0 162 THR C HG1 1 c ATOM 13869 H HG21 . THR C 1 180 ? 73.453 -1.344 28.999 1.000 45.088 0 162 THR C HG21 1 c ATOM 13870 H HG22 . THR C 1 180 ? 72.776 -0.104 29.780 1.000 45.059 0 162 THR C HG22 1 c ATOM 13871 H HG23 . THR C 1 180 ? 73.940 0.164 28.694 1.000 45.057 0 162 THR C HG23 1 c ATOM 13872 N N . ASN C 1 181 ? 73.974 -2.789 26.669 1.000 52.221 0 163 ASN C N 1 ? ATOM 13873 C CA . ASN C 1 181 ? 74.182 -4.267 26.713 1.000 55.620 0 163 ASN C CA 1 ? ATOM 13874 C C . ASN C 1 181 ? 73.239 -4.826 27.792 1.000 54.722 0 163 ASN C C 1 ? ATOM 13875 O O . ASN C 1 181 ? 72.919 -4.075 28.744 1.000 53.252 0 163 ASN C O 1 ? ATOM 13876 C CB . ASN C 1 181 ? 75.652 -4.664 26.923 1.000 54.222 0 163 ASN C CB 1 ? ATOM 13877 C CG . ASN C 1 181 ? 76.606 -3.967 25.972 1.000 53.153 0 163 ASN C CG 1 ? ATOM 13878 O OD1 . ASN C 1 181 ? 76.703 -4.308 24.797 1.000 49.088 0 163 ASN C OD1 1 ? ATOM 13879 N ND2 . ASN C 1 181 ? 77.319 -2.975 26.471 1.000 55.111 0 163 ASN C ND2 1 ? ATOM 13880 H H . ASN C 1 181 ? 74.709 -2.296 26.884 1.000 51.922 0 163 ASN C H 1 c ATOM 13881 H HA . ASN C 1 181 ? 73.907 -4.630 25.844 1.000 54.498 0 163 ASN C HA 1 c ATOM 13882 H HB2 . ASN C 1 181 ? 75.907 -4.451 27.845 1.000 54.327 0 163 ASN C HB2 1 c ATOM 13883 H HB3 . ASN C 1 181 ? 75.736 -5.632 26.804 1.000 54.323 0 163 ASN C HB3 1 c ATOM 13884 H HD21 . ASN C 1 181 ? 77.922 -2.567 25.968 1.000 54.482 0 163 ASN C HD21 1 c ATOM 13885 H HD22 . ASN C 1 181 ? 77.194 -2.714 27.307 1.000 54.493 0 163 ASN C HD22 1 c ATOM 13886 N N . TYR C 1 182 ? 72.770 -6.068 27.646 1.000 53.936 0 164 TYR C N 1 ? ATOM 13887 C CA . TYR C 1 182 ? 71.803 -6.679 28.596 1.000 58.252 0 164 TYR C CA 1 ? ATOM 13888 C C . TYR C 1 182 ? 72.444 -6.845 29.976 1.000 62.775 0 164 TYR C C 1 ? ATOM 13889 O O . TYR C 1 182 ? 71.722 -6.642 30.973 1.000 67.118 0 164 TYR C O 1 ? ATOM 13890 C CB . TYR C 1 182 ? 71.285 -8.047 28.153 1.000 58.095 0 164 TYR C CB 1 ? ATOM 13891 C CG . TYR C 1 182 ? 70.221 -8.564 29.083 1.000 59.409 0 164 TYR C CG 1 ? ATOM 13892 C CD1 . TYR C 1 182 ? 70.376 -9.734 29.806 1.000 60.978 0 164 TYR C CD1 1 ? ATOM 13893 C CD2 . TYR C 1 182 ? 69.078 -7.818 29.299 1.000 64.502 0 164 TYR C CD2 1 ? ATOM 13894 C CE1 . TYR C 1 182 ? 69.395 -10.172 30.681 1.000 64.267 0 164 TYR C CE1 1 ? ATOM 13895 C CE2 . TYR C 1 182 ? 68.086 -8.241 30.163 1.000 66.110 0 164 TYR C CE2 1 ? ATOM 13896 C CZ . TYR C 1 182 ? 68.246 -9.420 30.858 1.000 66.464 0 164 TYR C CZ 1 ? ATOM 13897 O OH . TYR C 1 182 ? 67.242 -9.795 31.700 1.000 72.719 0 164 TYR C OH 1 ? ATOM 13898 H H . TYR C 1 182 ? 73.007 -6.627 26.966 1.000 55.104 0 164 TYR C H 1 c ATOM 13899 H HA . TYR C 1 182 ? 71.031 -6.065 28.686 1.000 58.242 0 164 TYR C HA 1 c ATOM 13900 H HB2 . TYR C 1 182 ? 70.918 -7.972 27.247 1.000 58.449 0 164 TYR C HB2 1 c ATOM 13901 H HB3 . TYR C 1 182 ? 72.034 -8.680 28.130 1.000 58.465 0 164 TYR C HB3 1 c ATOM 13902 H HD1 . TYR C 1 182 ? 71.155 -10.252 29.687 1.000 61.636 0 164 TYR C HD1 1 c ATOM 13903 H HD2 . TYR C 1 182 ? 68.958 -7.012 28.824 1.000 63.642 0 164 TYR C HD2 1 c ATOM 13904 H HE1 . TYR C 1 182 ? 69.507 -10.982 31.151 1.000 63.965 0 164 TYR C HE1 1 c ATOM 13905 H HE2 . TYR C 1 182 ? 67.308 -7.725 30.281 1.000 65.466 0 164 TYR C HE2 1 c ATOM 13906 H HH . TYR C 1 182 ? 67.429 -10.513 32.084 0.000 73.650 0 164 TYR C HH 1 c ATOM 13907 N N . GLU C 1 183 ? 73.726 -7.234 30.026 1.000 61.955 0 165 GLU C N 1 ? ATOM 13908 C CA . GLU C 1 183 ? 74.521 -7.314 31.280 1.000 60.840 0 165 GLU C CA 1 ? ATOM 13909 C C . GLU C 1 183 ? 74.265 -6.056 32.118 1.000 59.943 0 165 GLU C C 1 ? ATOM 13910 O O . GLU C 1 183 ? 73.919 -6.230 33.297 1.000 65.237 0 165 GLU C O 1 ? ATOM 13911 C CB . GLU C 1 183 ? 76.021 -7.518 31.030 1.000 65.708 0 165 GLU C CB 1 ? ATOM 13912 C CG . GLU C 1 183 ? 76.601 -6.766 29.841 1.000 69.362 0 165 GLU C CG 1 ? ATOM 13913 C CD . GLU C 1 183 ? 76.813 -7.621 28.599 1.000 75.722 0 165 GLU C CD 1 ? ATOM 13914 O OE1 . GLU C 1 183 ? 75.955 -8.503 28.322 1.000 72.313 0 165 GLU C OE1 1 ? ATOM 13915 O OE2 . GLU C 1 183 ? 77.839 -7.410 27.911 1.000 77.502 0 165 GLU C OE2 1 ? ATOM 13916 H H . GLU C 1 183 ? 74.178 -7.505 29.285 1.000 61.936 0 165 GLU C H 1 c ATOM 13917 H HA . GLU C 1 183 ? 74.191 -8.089 31.790 1.000 61.791 0 165 GLU C HA 1 c ATOM 13918 H HB2 . GLU C 1 183 ? 76.505 -7.243 31.837 1.000 65.349 0 165 GLU C HB2 1 c ATOM 13919 H HB3 . GLU C 1 183 ? 76.182 -8.477 30.904 1.000 65.384 0 165 GLU C HB3 1 c ATOM 13920 H HG2 . GLU C 1 183 ? 76.004 -6.025 29.608 1.000 69.774 0 165 GLU C HG2 1 c ATOM 13921 H HG3 . GLU C 1 183 ? 77.463 -6.378 30.101 1.000 69.891 0 165 GLU C HG3 1 c ATOM 13922 N N . GLU C 1 184 ? 74.372 -4.848 31.545 1.000 56.385 0 166 GLU C N 1 ? ATOM 13923 C CA . GLU C 1 184 ? 74.264 -3.581 32.330 1.000 58.667 0 166 GLU C CA 1 ? ATOM 13924 C C . GLU C 1 184 ? 72.804 -3.297 32.731 1.000 57.946 0 166 GLU C C 1 ? ATOM 13925 O O . GLU C 1 184 ? 72.611 -2.781 33.853 1.000 53.098 0 166 GLU C O 1 ? ATOM 13926 C CB . GLU C 1 184 ? 74.879 -2.381 31.603 1.000 60.672 0 166 GLU C CB 1 ? ATOM 13927 C CG . GLU C 1 184 ? 75.549 -1.400 32.563 1.000 63.762 0 166 GLU C CG 1 ? ATOM 13928 C CD . GLU C 1 184 ? 75.322 0.084 32.310 1.000 69.097 0 166 GLU C CD 1 ? ATOM 13929 O OE1 . GLU C 1 184 ? 75.822 0.600 31.279 1.000 74.207 0 166 GLU C OE1 1 ? ATOM 13930 O OE2 . GLU C 1 184 ? 74.658 0.734 33.156 1.000 67.151 0 166 GLU C OE2 1 ? ATOM 13931 H H . GLU C 1 184 ? 74.501 -4.729 30.652 1.000 57.810 0 166 GLU C H 1 c ATOM 13932 H HA . GLU C 1 184 ? 74.775 -3.716 33.162 1.000 58.497 0 166 GLU C HA 1 c ATOM 13933 H HB2 . GLU C 1 184 ? 75.542 -2.705 30.958 1.000 60.887 0 166 GLU C HB2 1 c ATOM 13934 H HB3 . GLU C 1 184 ? 74.174 -1.915 31.107 1.000 60.839 0 166 GLU C HB3 1 c ATOM 13935 H HG2 . GLU C 1 184 ? 75.244 -1.598 33.474 1.000 64.201 0 166 GLU C HG2 1 c ATOM 13936 H HG3 . GLU C 1 184 ? 76.516 -1.562 32.543 1.000 64.219 0 166 GLU C HG3 1 c ATOM 13937 N N . ILE C 1 185 ? 71.822 -3.599 31.865 1.000 59.267 0 167 ILE C N 1 ? ATOM 13938 C CA . ILE C 1 185 ? 70.359 -3.476 32.169 1.000 56.833 0 167 ILE C CA 1 ? ATOM 13939 C C . ILE C 1 185 ? 70.045 -4.432 33.322 1.000 53.801 0 167 ILE C C 1 ? ATOM 13940 O O . ILE C 1 185 ? 69.609 -3.968 34.387 1.000 52.472 0 167 ILE C O 1 ? ATOM 13941 C CB . ILE C 1 185 ? 69.472 -3.782 30.942 1.000 57.978 0 167 ILE C CB 1 ? ATOM 13942 C CG1 . ILE C 1 185 ? 69.675 -2.773 29.806 1.000 56.883 0 167 ILE C CG1 1 ? ATOM 13943 C CG2 . ILE C 1 185 ? 68.006 -3.867 31.353 1.000 58.996 0 167 ILE C CG2 1 ? ATOM 13944 C CD1 . ILE C 1 185 ? 69.177 -3.251 28.453 1.000 54.000 0 167 ILE C CD1 1 ? ATOM 13945 H H . ILE C 1 185 ? 71.991 -3.907 31.025 1.000 58.357 0 167 ILE C H 1 c ATOM 13946 H HA . ILE C 1 185 ? 70.179 -2.564 32.462 1.000 56.898 0 167 ILE C HA 1 c ATOM 13947 H HB . ILE C 1 185 ? 69.738 -4.670 30.598 1.000 57.726 0 167 ILE C HB 1 c ATOM 13948 H HG12 . ILE C 1 185 ? 69.206 -1.944 30.036 1.000 56.410 0 167 ILE C HG12 1 c ATOM 13949 H HG13 . ILE C 1 185 ? 70.631 -2.567 29.733 1.000 56.443 0 167 ILE C HG13 1 c ATOM 13950 H HG21 . ILE C 1 185 ? 67.873 -4.632 31.940 1.000 58.643 0 167 ILE C HG21 1 c ATOM 13951 H HG22 . ILE C 1 185 ? 67.450 -3.971 30.561 1.000 58.636 0 167 ILE C HG22 1 c ATOM 13952 H HG23 . ILE C 1 185 ? 67.751 -3.053 31.822 1.000 58.615 0 167 ILE C HG23 1 c ATOM 13953 H HD11 . ILE C 1 185 ? 69.617 -4.086 28.220 1.000 54.862 0 167 ILE C HD11 1 c ATOM 13954 H HD12 . ILE C 1 185 ? 69.377 -2.580 27.777 1.000 54.862 0 167 ILE C HD12 1 c ATOM 13955 H HD13 . ILE C 1 185 ? 68.215 -3.392 28.491 1.000 54.832 0 167 ILE C HD13 1 c ATOM 13956 N N . GLU C 1 186 ? 70.287 -5.721 33.089 1.000 53.722 0 168 GLU C N 1 ? ATOM 13957 C CA . GLU C 1 186 ? 70.154 -6.830 34.070 1.000 55.233 0 168 GLU C CA 1 ? ATOM 13958 C C . GLU C 1 186 ? 70.756 -6.409 35.417 1.000 51.631 0 168 GLU C C 1 ? ATOM 13959 O O . GLU C 1 186 ? 70.114 -6.675 36.434 1.000 52.812 0 168 GLU C O 1 ? ATOM 13960 C CB . GLU C 1 186 ? 70.826 -8.076 33.486 1.000 58.119 0 168 GLU C CB 1 ? ATOM 13961 C CG . GLU C 1 186 ? 70.758 -9.320 34.353 1.000 58.532 0 168 GLU C CG 1 ? ATOM 13962 C CD . GLU C 1 186 ? 71.968 -10.219 34.144 1.000 59.480 0 168 GLU C CD 1 ? ATOM 13963 O OE1 . GLU C 1 186 ? 73.112 -9.709 34.257 1.000 51.386 0 168 GLU C OE1 1 ? ATOM 13964 O OE2 . GLU C 1 186 ? 71.772 -11.416 33.837 1.000 60.280 0 168 GLU C OE2 1 ? ATOM 13965 H H . GLU C 1 186 ? 70.568 -6.010 32.272 1.000 54.148 0 168 GLU C H 1 c ATOM 13966 H HA . GLU C 1 186 ? 69.196 -7.018 34.198 1.000 54.731 0 168 GLU C HA 1 c ATOM 13967 H HB2 . GLU C 1 186 ? 70.405 -8.275 32.624 1.000 57.520 0 168 GLU C HB2 1 c ATOM 13968 H HB3 . GLU C 1 186 ? 71.766 -7.862 33.314 1.000 57.519 0 168 GLU C HB3 1 c ATOM 13969 H HG2 . GLU C 1 186 ? 70.713 -9.062 35.298 1.000 58.619 0 168 GLU C HG2 1 c ATOM 13970 H HG3 . GLU C 1 186 ? 69.945 -9.824 34.137 1.000 58.642 0 168 GLU C HG3 1 c ATOM 13971 N N . LYS C 1 187 ? 71.928 -5.767 35.428 1.000 50.235 0 169 LYS C N 1 ? ATOM 13972 C CA . LYS C 1 187 ? 72.575 -5.240 36.657 1.000 50.067 0 169 LYS C CA 1 ? ATOM 13973 C C . LYS C 1 187 ? 71.731 -4.097 37.242 1.000 49.944 0 169 LYS C C 1 ? ATOM 13974 O O . LYS C 1 187 ? 71.236 -4.259 38.380 1.000 49.196 0 169 LYS C O 1 ? ATOM 13975 C CB . LYS C 1 187 ? 73.985 -4.785 36.369 1.000 48.660 0 169 LYS C CB 1 ? ATOM 13976 H H . LYS C 1 187 ? 72.419 -5.606 34.678 1.000 50.519 0 169 LYS C H 1 c ATOM 13977 H HA . LYS C 1 187 ? 72.610 -5.967 37.322 1.000 49.804 0 169 LYS C HA 1 c ATOM 13978 H HB2 . LYS C 1 187 ? 74.390 -4.442 37.184 1.000 49.095 0 169 LYS C HB2 1 c ATOM 13979 H HB3 . LYS C 1 187 ? 74.508 -5.535 36.039 1.000 49.095 0 169 LYS C HB3 1 c ATOM 13980 N N . VAL C 1 188 ? 71.538 -3.019 36.469 1.000 48.820 0 170 VAL C N 1 ? ATOM 13981 C CA . VAL C 1 188 ? 70.978 -1.714 36.937 1.000 49.593 0 170 VAL C CA 1 ? ATOM 13982 C C . VAL C 1 188 ? 69.455 -1.800 37.142 1.000 49.684 0 170 VAL C C 1 ? ATOM 13983 O O . VAL C 1 188 ? 68.983 -1.186 38.126 1.000 55.718 0 170 VAL C O 1 ? ATOM 13984 C CB . VAL C 1 188 ? 71.353 -0.549 35.993 1.000 49.336 0 170 VAL C CB 1 ? ATOM 13985 C CG1 . VAL C 1 188 ? 70.403 0.636 36.112 1.000 49.798 0 170 VAL C CG1 1 ? ATOM 13986 C CG2 . VAL C 1 188 ? 72.780 -0.081 36.229 1.000 47.825 0 170 VAL C CG2 1 ? ATOM 13987 H H . VAL C 1 188 ? 71.743 -3.021 35.581 1.000 49.263 0 170 VAL C H 1 c ATOM 13988 H HA . VAL C 1 188 ? 71.377 -1.525 37.805 1.000 49.416 0 170 VAL C HA 1 c ATOM 13989 H HB . VAL C 1 188 ? 71.295 -0.887 35.066 1.000 49.183 0 170 VAL C HB 1 c ATOM 13990 H HG11 . VAL C 1 188 ? 69.523 0.387 35.780 1.000 49.628 0 170 VAL C HG11 1 c ATOM 13991 H HG12 . VAL C 1 188 ? 70.745 1.380 35.586 1.000 49.635 0 170 VAL C HG12 1 c ATOM 13992 H HG13 . VAL C 1 188 ? 70.333 0.906 37.045 1.000 49.640 0 170 VAL C HG13 1 c ATOM 13993 H HG21 . VAL C 1 188 ? 72.886 0.181 37.160 1.000 48.321 0 170 VAL C HG21 1 c ATOM 13994 H HG22 . VAL C 1 188 ? 72.973 0.680 35.654 1.000 48.294 0 170 VAL C HG22 1 c ATOM 13995 H HG23 . VAL C 1 188 ? 73.397 -0.805 36.025 1.000 48.292 0 170 VAL C HG23 1 c ATOM 13996 N N . LEU C 1 189 ? 68.694 -2.477 36.272 1.000 46.247 0 171 LEU C N 1 ? ATOM 13997 C CA . LEU C 1 189 ? 67.204 -2.321 36.245 1.000 46.885 0 171 LEU C CA 1 ? ATOM 13998 C C . LEU C 1 189 ? 66.457 -3.537 36.831 1.000 47.431 0 171 LEU C C 1 ? ATOM 13999 O O . LEU C 1 189 ? 65.429 -3.282 37.489 1.000 47.106 0 171 LEU C O 1 ? ATOM 14000 C CB . LEU C 1 189 ? 66.729 -2.009 34.815 1.000 45.404 0 171 LEU C CB 1 ? ATOM 14001 C CG . LEU C 1 189 ? 66.908 -0.561 34.333 1.000 44.157 0 171 LEU C CG 1 ? ATOM 14002 C CD1 . LEU C 1 189 ? 66.441 -0.398 32.894 1.000 42.679 0 171 LEU C CD1 1 ? ATOM 14003 C CD2 . LEU C 1 189 ? 66.193 0.443 35.227 1.000 42.240 0 171 LEU C CD2 1 ? ATOM 14004 H H . LEU C 1 189 ? 69.029 -3.059 35.658 1.000 47.195 0 171 LEU C H 1 c ATOM 14005 H HA . LEU C 1 189 ? 66.985 -1.550 36.813 1.000 46.586 0 171 LEU C HA 1 c ATOM 14006 H HB2 . LEU C 1 189 ? 67.210 -2.598 34.200 1.000 45.456 0 171 LEU C HB2 1 c ATOM 14007 H HB3 . LEU C 1 189 ? 65.780 -2.237 34.753 1.000 45.456 0 171 LEU C HB3 1 c ATOM 14008 H HG . LEU C 1 189 ? 67.874 -0.354 34.360 1.000 43.752 0 171 LEU C HG 1 c ATOM 14009 H HD11 . LEU C 1 189 ? 67.060 -0.855 32.298 1.000 43.176 0 171 LEU C HD11 1 c ATOM 14010 H HD12 . LEU C 1 189 ? 66.410 0.547 32.667 1.000 43.160 0 171 LEU C HD12 1 c ATOM 14011 H HD13 . LEU C 1 189 ? 65.553 -0.784 32.796 1.000 43.149 0 171 LEU C HD13 1 c ATOM 14012 H HD21 . LEU C 1 189 ? 65.261 0.180 35.329 1.000 42.837 0 171 LEU C HD21 1 c ATOM 14013 H HD22 . LEU C 1 189 ? 66.238 1.327 34.823 1.000 42.837 0 171 LEU C HD22 1 c ATOM 14014 H HD23 . LEU C 1 189 ? 66.621 0.466 36.100 1.000 42.850 0 171 LEU C HD23 1 c ATOM 14015 N N . LEU C 1 190 ? 66.917 -4.783 36.608 1.000 47.752 0 172 LEU C N 1 ? ATOM 14016 C CA . LEU C 1 190 ? 66.146 -6.039 36.870 1.000 45.815 0 172 LEU C CA 1 ? ATOM 14017 C C . LEU C 1 190 ? 66.785 -6.870 37.997 1.000 51.224 0 172 LEU C C 1 ? ATOM 14018 O O . LEU C 1 190 ? 66.042 -7.337 38.875 1.000 50.151 0 172 LEU C O 1 ? ATOM 14019 C CB . LEU C 1 190 ? 66.091 -6.878 35.590 1.000 42.818 0 172 LEU C CB 1 ? ATOM 14020 C CG . LEU C 1 190 ? 65.761 -6.135 34.298 1.000 42.090 0 172 LEU C CG 1 ? ATOM 14021 C CD1 . LEU C 1 190 ? 66.150 -6.974 33.091 1.000 42.352 0 172 LEU C CD1 1 ? ATOM 14022 C CD2 . LEU C 1 190 ? 64.293 -5.757 34.234 1.000 41.212 0 172 LEU C CD2 1 ? ATOM 14023 H H . LEU C 1 190 ? 67.745 -4.937 36.264 1.000 47.248 0 172 LEU C H 1 c ATOM 14024 H HA . LEU C 1 190 ? 65.231 -5.794 37.140 1.000 46.583 0 172 LEU C HA 1 c ATOM 14025 H HB2 . LEU C 1 190 ? 66.957 -7.317 35.477 1.000 43.380 0 172 LEU C HB2 1 c ATOM 14026 H HB3 . LEU C 1 190 ? 65.423 -7.581 35.717 1.000 43.350 0 172 LEU C HB3 1 c ATOM 14027 H HG . LEU C 1 190 ? 66.294 -5.302 34.275 1.000 42.130 0 172 LEU C HG 1 c ATOM 14028 H HD11 . LEU C 1 190 ? 67.108 -7.141 33.106 1.000 42.316 0 172 LEU C HD11 1 c ATOM 14029 H HD12 . LEU C 1 190 ? 65.917 -6.496 32.275 1.000 42.293 0 172 LEU C HD12 1 c ATOM 14030 H HD13 . LEU C 1 190 ? 65.672 -7.821 33.117 1.000 42.293 0 172 LEU C HD13 1 c ATOM 14031 H HD21 . LEU C 1 190 ? 63.750 -6.563 34.255 1.000 41.542 0 172 LEU C HD21 1 c ATOM 14032 H HD22 . LEU C 1 190 ? 64.117 -5.270 33.411 1.000 41.509 0 172 LEU C HD22 1 c ATOM 14033 H HD23 . LEU C 1 190 ? 64.068 -5.195 34.997 1.000 41.509 0 172 LEU C HD23 1 c ATOM 14034 N N . GLU C 1 191 ? 68.102 -7.094 37.937 1.000 61.530 0 173 GLU C N 1 ? ATOM 14035 C CA . GLU C 1 191 ? 68.874 -7.992 38.847 1.000 65.241 0 173 GLU C CA 1 ? ATOM 14036 C C . GLU C 1 191 ? 68.161 -9.351 38.904 1.000 62.137 0 173 GLU C C 1 ? ATOM 14037 O O . GLU C 1 191 ? 68.396 -10.146 37.969 1.000 56.911 0 173 GLU C O 1 ? ATOM 14038 C CB . GLU C 1 191 ? 69.068 -7.331 40.220 1.000 67.835 0 173 GLU C CB 1 ? ATOM 14039 C CG . GLU C 1 191 ? 69.792 -8.195 41.250 1.000 69.162 0 173 GLU C CG 1 ? ATOM 14040 C CD . GLU C 1 191 ? 71.210 -8.633 40.899 1.000 68.592 0 173 GLU C CD 1 ? ATOM 14041 O OE1 . GLU C 1 191 ? 72.156 -8.107 41.534 1.000 70.151 0 173 GLU C OE1 1 ? ATOM 14042 O OE2 . GLU C 1 191 ? 71.370 -9.528 40.027 1.000 59.828 0 173 GLU C OE2 1 ? ATOM 14043 H H . GLU C 1 191 ? 68.627 -6.700 37.308 1.000 59.642 0 173 GLU C H 1 c ATOM 14044 H HA . GLU C 1 191 ? 69.762 -8.133 38.448 1.000 64.349 0 173 GLU C HA 1 c ATOM 14045 H HB2 . GLU C 1 191 ? 69.576 -6.503 40.094 1.000 67.364 0 173 GLU C HB2 1 c ATOM 14046 H HB3 . GLU C 1 191 ? 68.187 -7.089 40.575 1.000 67.438 0 173 GLU C HB3 1 c ATOM 14047 H HG2 . GLU C 1 191 ? 69.830 -7.701 42.097 1.000 68.681 0 173 GLU C HG2 1 c ATOM 14048 H HG3 . GLU C 1 191 ? 69.257 -9.001 41.412 1.000 68.669 0 173 GLU C HG3 1 c ATOM 14049 N N . VAL C 1 215 ? 55.962 -4.376 46.191 1.000 58.700 0 197 VAL C N 1 ? ATOM 14050 C CA . VAL C 1 215 ? 56.747 -4.376 47.463 1.000 62.044 0 197 VAL C CA 1 ? ATOM 14051 C C . VAL C 1 215 ? 56.723 -2.964 48.068 1.000 61.012 0 197 VAL C C 1 ? ATOM 14052 O O . VAL C 1 215 ? 56.776 -1.955 47.313 1.000 52.146 0 197 VAL C O 1 ? ATOM 14053 C CB . VAL C 1 215 ? 58.186 -4.908 47.270 1.000 64.452 0 197 VAL C CB 1 ? ATOM 14054 C CG1 . VAL C 1 215 ? 59.039 -4.768 48.527 1.000 61.034 0 197 VAL C CG1 1 ? ATOM 14055 C CG2 . VAL C 1 215 ? 58.175 -6.360 46.804 1.000 66.903 0 197 VAL C CG2 1 ? ATOM 14056 H H . VAL C 1 215 ? 56.516 -4.501 45.479 1.000 59.759 0 197 VAL C H 1 c ATOM 14057 H HA . VAL C 1 215 ? 56.293 -4.972 48.084 1.000 61.645 0 197 VAL C HA 1 c ATOM 14058 H HB . VAL C 1 215 ? 58.608 -4.367 46.559 1.000 63.837 0 197 VAL C HB 1 c ATOM 14059 H HG11 . VAL C 1 215 ? 59.168 -3.826 48.732 1.000 62.051 0 197 VAL C HG11 1 c ATOM 14060 H HG12 . VAL C 1 215 ? 59.905 -5.187 48.380 1.000 62.070 0 197 VAL C HG12 1 c ATOM 14061 H HG13 . VAL C 1 215 ? 58.591 -5.204 49.273 1.000 62.068 0 197 VAL C HG13 1 c ATOM 14062 H HG21 . VAL C 1 215 ? 57.527 -6.864 47.327 1.000 66.138 0 197 VAL C HG21 1 c ATOM 14063 H HG22 . VAL C 1 215 ? 59.059 -6.750 46.923 1.000 66.258 0 197 VAL C HG22 1 c ATOM 14064 H HG23 . VAL C 1 215 ? 57.926 -6.395 45.863 1.000 66.185 0 197 VAL C HG23 1 c ATOM 14065 N N . ILE C 1 216 ? 56.612 -2.933 49.400 1.000 62.524 0 198 ILE C N 1 ? ATOM 14066 C CA . ILE C 1 216 ? 56.602 -1.725 50.278 1.000 59.091 0 198 ILE C CA 1 ? ATOM 14067 C C . ILE C 1 216 ? 57.889 -1.784 51.110 1.000 56.182 0 198 ILE C C 1 ? ATOM 14068 O O . ILE C 1 216 ? 57.994 -2.685 51.967 1.000 52.433 0 198 ILE C O 1 ? ATOM 14069 C CB . ILE C 1 216 ? 55.342 -1.686 51.171 1.000 56.091 0 198 ILE C CB 1 ? ATOM 14070 C CG1 . ILE C 1 216 ? 54.128 -2.332 50.495 1.000 57.315 0 198 ILE C CG1 1 ? ATOM 14071 C CG2 . ILE C 1 216 ? 55.049 -0.266 51.628 1.000 55.929 0 198 ILE C CG2 1 ? ATOM 14072 C CD1 . ILE C 1 216 ? 53.064 -2.809 51.466 1.000 56.822 0 198 ILE C CD1 1 ? ATOM 14073 H H . ILE C 1 216 ? 56.553 -3.702 49.885 1.000 61.308 0 198 ILE C H 1 c ATOM 14074 H HA . ILE C 1 216 ? 56.617 -0.931 49.720 1.000 58.553 0 198 ILE C HA 1 c ATOM 14075 H HB . ILE C 1 216 ? 55.538 -2.215 51.977 1.000 56.937 0 198 ILE C HB 1 c ATOM 14076 H HG12 . ILE C 1 216 ? 53.729 -1.684 49.881 1.000 56.931 0 198 ILE C HG12 1 c ATOM 14077 H HG13 . ILE C 1 216 ? 54.428 -3.099 49.965 1.000 56.947 0 198 ILE C HG13 1 c ATOM 14078 H HG21 . ILE C 1 216 ? 55.835 0.107 52.064 1.000 56.001 0 198 ILE C HG21 1 c ATOM 14079 H HG22 . ILE C 1 216 ? 54.305 -0.272 52.256 1.000 56.003 0 198 ILE C HG22 1 c ATOM 14080 H HG23 . ILE C 1 216 ? 54.815 0.281 50.860 1.000 56.022 0 198 ILE C HG23 1 c ATOM 14081 H HD11 . ILE C 1 216 ? 53.429 -3.517 52.026 1.000 57.010 0 198 ILE C HD11 1 c ATOM 14082 H HD12 . ILE C 1 216 ? 52.300 -3.151 50.971 1.000 56.935 0 198 ILE C HD12 1 c ATOM 14083 H HD13 . ILE C 1 216 ? 52.779 -2.068 52.028 1.000 56.978 0 198 ILE C HD13 1 c ATOM 14084 N N . VAL C 1 217 ? 58.840 -0.889 50.835 1.000 54.060 0 199 VAL C N 1 ? ATOM 14085 C CA . VAL C 1 217 ? 60.202 -0.917 51.439 1.000 56.481 0 199 VAL C CA 1 ? ATOM 14086 C C . VAL C 1 217 ? 60.286 0.155 52.532 1.000 61.541 0 199 VAL C C 1 ? ATOM 14087 O O . VAL C 1 217 ? 59.297 0.908 52.729 1.000 52.208 0 199 VAL C O 1 ? ATOM 14088 C CB . VAL C 1 217 ? 61.315 -0.748 50.384 1.000 56.006 0 199 VAL C CB 1 ? ATOM 14089 C CG1 . VAL C 1 217 ? 61.284 -1.856 49.339 1.000 58.047 0 199 VAL C CG1 1 ? ATOM 14090 C CG2 . VAL C 1 217 ? 61.290 0.625 49.725 1.000 56.805 0 199 VAL C CG2 1 ? ATOM 14091 H H . VAL C 1 217 ? 58.707 -0.194 50.265 1.000 55.147 0 199 VAL C H 1 c ATOM 14092 H HA . VAL C 1 217 ? 60.324 -1.785 51.863 1.000 56.844 0 199 VAL C HA 1 c ATOM 14093 H HB . VAL C 1 217 ? 62.177 -0.826 50.861 1.000 56.692 0 199 VAL C HB 1 c ATOM 14094 H HG11 . VAL C 1 217 ? 61.376 -2.720 49.777 1.000 57.411 0 199 VAL C HG11 1 c ATOM 14095 H HG12 . VAL C 1 217 ? 62.018 -1.732 48.712 1.000 57.383 0 199 VAL C HG12 1 c ATOM 14096 H HG13 . VAL C 1 217 ? 60.439 -1.825 48.857 1.000 57.414 0 199 VAL C HG13 1 c ATOM 14097 H HG21 . VAL C 1 217 ? 60.428 0.767 49.298 1.000 56.569 0 199 VAL C HG21 1 c ATOM 14098 H HG22 . VAL C 1 217 ? 61.994 0.675 49.055 1.000 56.572 0 199 VAL C HG22 1 c ATOM 14099 H HG23 . VAL C 1 217 ? 61.436 1.313 50.397 1.000 56.579 0 199 VAL C HG23 1 c ATOM 14100 N N . LYS C 1 218 ? 61.434 0.179 53.221 1.000 71.049 0 200 LYS C N 1 ? ATOM 14101 C CA . LYS C 1 218 ? 61.786 1.119 54.318 1.000 71.931 0 200 LYS C CA 1 ? ATOM 14102 C C . LYS C 1 218 ? 62.634 2.257 53.733 1.000 70.661 0 200 LYS C C 1 ? ATOM 14103 O O . LYS C 1 218 ? 63.628 1.973 53.022 1.000 65.594 0 200 LYS C O 1 ? ATOM 14104 C CB . LYS C 1 218 ? 62.514 0.337 55.415 1.000 73.239 0 200 LYS C CB 1 ? ATOM 14105 C CG . LYS C 1 218 ? 62.196 0.747 56.847 1.000 74.180 0 200 LYS C CG 1 ? ATOM 14106 C CD . LYS C 1 218 ? 62.014 -0.446 57.764 1.000 78.481 0 200 LYS C CD 1 ? ATOM 14107 C CE . LYS C 1 218 ? 63.186 -1.412 57.754 1.000 80.574 0 200 LYS C CE 1 ? ATOM 14108 N NZ . LYS C 1 218 ? 62.801 -2.748 58.270 1.000 77.177 0 200 LYS C NZ 1 ? ATOM 14109 H H . LYS C 1 218 ? 62.103 -0.415 53.048 1.000 68.796 0 200 LYS C H 1 c ATOM 14110 H HA . LYS C 1 218 ? 60.954 1.495 54.687 1.000 71.699 0 200 LYS C HA 1 c ATOM 14111 H HB2 . LYS C 1 218 ? 62.292 -0.612 55.309 1.000 73.158 0 200 LYS C HB2 1 c ATOM 14112 H HB3 . LYS C 1 218 ? 63.479 0.432 55.273 1.000 73.123 0 200 LYS C HB3 1 c ATOM 14113 H HG2 . LYS C 1 218 ? 62.926 1.306 57.187 1.000 74.930 0 200 LYS C HG2 1 c ATOM 14114 H HG3 . LYS C 1 218 ? 61.375 1.284 56.852 1.000 74.918 0 200 LYS C HG3 1 c ATOM 14115 H HD2 . LYS C 1 218 ? 61.880 -0.124 58.681 1.000 77.901 0 200 LYS C HD2 1 c ATOM 14116 H HD3 . LYS C 1 218 ? 61.205 -0.931 57.497 1.000 77.875 0 200 LYS C HD3 1 c ATOM 14117 H HE2 . LYS C 1 218 ? 63.526 -1.512 56.846 1.000 79.216 0 200 LYS C HE2 1 c ATOM 14118 H HE3 . LYS C 1 218 ? 63.906 -1.055 58.307 1.000 79.240 0 200 LYS C HE3 1 c ATOM 14119 H HZ1 . LYS C 1 218 ? 62.485 -2.671 59.117 1.000 78.185 0 200 LYS C HZ1 1 c ATOM 14120 H HZ2 . LYS C 1 218 ? 63.523 -3.297 58.270 1.000 78.185 0 200 LYS C HZ2 1 c ATOM 14121 H HZ3 . LYS C 1 218 ? 62.156 -3.105 57.743 1.000 78.186 0 200 LYS C HZ3 1 c ATOM 14122 N N . VAL C 1 219 ? 62.236 3.499 54.000 1.000 70.300 0 201 VAL C N 1 ? ATOM 14123 C CA . VAL C 1 219 ? 62.930 4.724 53.511 1.000 75.121 0 201 VAL C CA 1 ? ATOM 14124 C C . VAL C 1 219 ? 63.486 5.452 54.741 1.000 75.107 0 201 VAL C C 1 ? ATOM 14125 O O . VAL C 1 219 ? 62.822 5.390 55.791 1.000 79.220 0 201 VAL C O 1 ? ATOM 14126 C CB . VAL C 1 219 ? 61.961 5.577 52.661 1.000 77.706 0 201 VAL C CB 1 ? ATOM 14127 C CG1 . VAL C 1 219 ? 61.865 7.022 53.123 1.000 79.799 0 201 VAL C CG1 1 ? ATOM 14128 C CG2 . VAL C 1 219 ? 62.321 5.527 51.184 1.000 78.148 0 201 VAL C CG2 1 ? ATOM 14129 H H . VAL C 1 219 ? 61.504 3.679 54.511 1.000 71.512 0 201 VAL C H 1 c ATOM 14130 H HA . VAL C 1 219 ? 63.678 4.454 52.950 1.000 74.630 0 201 VAL C HA 1 c ATOM 14131 H HB . VAL C 1 219 ? 61.061 5.177 52.758 1.000 77.646 0 201 VAL C HB 1 c ATOM 14132 H HG11 . VAL C 1 219 ? 61.517 7.053 54.031 1.000 79.091 0 201 VAL C HG11 1 c ATOM 14133 H HG12 . VAL C 1 219 ? 61.267 7.511 52.533 1.000 79.077 0 201 VAL C HG12 1 c ATOM 14134 H HG13 . VAL C 1 219 ? 62.746 7.430 53.099 1.000 78.998 0 201 VAL C HG13 1 c ATOM 14135 H HG21 . VAL C 1 219 ? 63.225 5.867 51.060 1.000 78.003 0 201 VAL C HG21 1 c ATOM 14136 H HG22 . VAL C 1 219 ? 61.697 6.076 50.679 1.000 78.005 0 201 VAL C HG22 1 c ATOM 14137 H HG23 . VAL C 1 219 ? 62.274 4.609 50.868 1.000 78.003 0 201 VAL C HG23 1 c ATOM 14138 N N . SER C 1 220 ? 64.661 6.082 54.626 1.000 72.110 0 202 SER C N 1 ? ATOM 14139 C CA . SER C 1 220 ? 65.315 6.872 55.707 1.000 74.124 0 202 SER C CA 1 ? ATOM 14140 C C . SER C 1 220 ? 64.458 8.090 56.071 1.000 71.843 0 202 SER C C 1 ? ATOM 14141 O O . SER C 1 220 ? 63.744 8.588 55.181 1.000 71.607 0 202 SER C O 1 ? ATOM 14142 C CB . SER C 1 220 ? 66.681 7.329 55.292 1.000 76.732 0 202 SER C CB 1 ? ATOM 14143 O OG . SER C 1 220 ? 66.572 8.387 54.345 1.000 74.305 0 202 SER C OG 1 ? ATOM 14144 H H . SER C 1 220 ? 65.153 6.077 53.855 1.000 73.299 0 202 SER C H 1 c ATOM 14145 H HA . SER C 1 220 ? 65.399 6.297 56.507 1.000 73.774 0 202 SER C HA 1 c ATOM 14146 H HB2 . SER C 1 220 ? 67.178 7.644 56.087 1.000 75.530 0 202 SER C HB2 1 c ATOM 14147 H HB3 . SER C 1 220 ? 67.178 6.572 54.895 1.000 75.526 0 202 SER C HB3 1 c ATOM 14148 H HG . SER C 1 220 ? 67.344 8.578 54.098 0.000 73.210 0 202 SER C HG 1 c ATOM 14149 N N . ARG C 1 221 ? 64.580 8.579 57.310 1.000 69.005 0 203 ARG C N 1 ? ATOM 14150 C CA . ARG C 1 221 ? 63.922 9.812 57.812 1.000 71.254 0 203 ARG C CA 1 ? ATOM 14151 C C . ARG C 1 221 ? 64.220 11.009 56.890 1.000 69.568 0 203 ARG C C 1 ? ATOM 14152 O O . ARG C 1 221 ? 63.297 11.801 56.610 1.000 57.877 0 203 ARG C O 1 ? ATOM 14153 C CB . ARG C 1 221 ? 64.374 10.077 59.228 1.000 72.579 0 203 ARG C CB 1 ? ATOM 14154 H H . ARG C 1 221 ? 65.090 8.177 57.949 1.000 70.212 0 203 ARG C H 1 c ATOM 14155 H HA . ARG C 1 221 ? 62.950 9.665 57.814 1.000 70.820 0 203 ARG C HA 1 c ATOM 14156 H HB2 . ARG C 1 221 ? 63.946 10.884 59.560 1.000 72.151 0 203 ARG C HB2 1 c ATOM 14157 H HB3 . ARG C 1 221 ? 64.127 9.326 59.794 1.000 72.147 0 203 ARG C HB3 1 c ATOM 14158 N N . GLU C 1 222 ? 65.470 11.138 56.434 1.000 77.283 0 204 GLU C N 1 ? ATOM 14159 C CA . GLU C 1 222 ? 65.946 12.227 55.545 1.000 77.346 0 204 GLU C CA 1 ? ATOM 14160 C C . GLU C 1 222 ? 65.280 12.112 54.164 1.000 74.547 0 204 GLU C C 1 ? ATOM 14161 O O . GLU C 1 222 ? 64.977 13.170 53.581 1.000 75.418 0 204 GLU C O 1 ? ATOM 14162 C CB . GLU C 1 222 ? 67.459 12.196 55.443 1.000 77.548 0 204 GLU C CB 1 ? ATOM 14163 H H . GLU C 1 222 ? 66.134 10.552 56.645 1.000 75.390 0 204 GLU C H 1 c ATOM 14164 H HA . GLU C 1 222 ? 65.678 13.087 55.944 1.000 76.807 0 204 GLU C HA 1 c ATOM 14165 H HB2 . GLU C 1 222 ? 67.760 12.914 54.862 1.000 77.449 0 204 GLU C HB2 1 c ATOM 14166 H HB3 . GLU C 1 222 ? 67.846 12.312 56.327 1.000 77.449 0 204 GLU C HB3 1 c ATOM 14167 N N . GLN C 1 223 ? 65.062 10.885 53.664 1.000 69.591 0 205 GLN C N 1 ? ATOM 14168 C CA . GLN C 1 223 ? 64.485 10.617 52.312 1.000 66.186 0 205 GLN C CA 1 ? ATOM 14169 C C . GLN C 1 223 ? 63.033 11.122 52.243 1.000 65.532 0 205 GLN C C 1 ? ATOM 14170 O O . GLN C 1 223 ? 62.684 11.771 51.230 1.000 65.239 0 205 GLN C O 1 ? ATOM 14171 C CB . GLN C 1 223 ? 64.621 9.134 51.949 1.000 58.698 0 205 GLN C CB 1 ? ATOM 14172 C CG . GLN C 1 223 ? 65.956 8.827 51.289 1.000 56.885 0 205 GLN C CG 1 ? ATOM 14173 C CD . GLN C 1 223 ? 66.251 7.356 51.145 1.000 55.333 0 205 GLN C CD 1 ? ATOM 14174 O OE1 . GLN C 1 223 ? 65.766 6.525 51.907 1.000 53.451 0 205 GLN C OE1 1 ? ATOM 14175 N NE2 . GLN C 1 223 ? 67.075 7.027 50.163 1.000 55.554 0 205 GLN C NE2 1 ? ATOM 14176 H H . GLN C 1 223 ? 65.264 10.130 54.130 1.000 69.842 0 205 GLN C H 1 c ATOM 14177 H HA . GLN C 1 223 ? 65.012 11.135 51.660 1.000 65.167 0 205 GLN C HA 1 c ATOM 14178 H HB2 . GLN C 1 223 ? 64.530 8.600 52.762 1.000 60.053 0 205 GLN C HB2 1 c ATOM 14179 H HB3 . GLN C 1 223 ? 63.893 8.889 51.340 1.000 59.978 0 205 GLN C HB3 1 c ATOM 14180 H HG2 . GLN C 1 223 ? 65.970 9.241 50.400 1.000 56.947 0 205 GLN C HG2 1 c ATOM 14181 H HG3 . GLN C 1 223 ? 66.672 9.241 51.817 1.000 56.975 0 205 GLN C HG3 1 c ATOM 14182 H HE21 . GLN C 1 223 ? 67.251 6.176 50.000 1.000 55.495 0 205 GLN C HE21 1 c ATOM 14183 H HE22 . GLN C 1 223 ? 67.451 7.656 49.667 1.000 55.506 0 205 GLN C HE22 1 c ATOM 14184 N N . ILE C 1 224 ? 62.241 10.868 53.290 1.000 63.678 0 206 ILE C N 1 ? ATOM 14185 C CA . ILE C 1 224 ? 60.811 11.286 53.404 1.000 63.705 0 206 ILE C CA 1 ? ATOM 14186 C C . ILE C 1 224 ? 60.731 12.810 53.484 1.000 63.207 0 206 ILE C C 1 ? ATOM 14187 O O . ILE C 1 224 ? 59.708 13.360 53.014 1.000 66.874 0 206 ILE C O 1 ? ATOM 14188 C CB . ILE C 1 224 ? 60.118 10.599 54.600 1.000 66.889 0 206 ILE C CB 1 ? ATOM 14189 C CG1 . ILE C 1 224 ? 59.190 9.487 54.111 1.000 70.343 0 206 ILE C CG1 1 ? ATOM 14190 C CG2 . ILE C 1 224 ? 59.364 11.590 55.481 1.000 67.109 0 206 ILE C CG2 1 ? ATOM 14191 C CD1 . ILE C 1 224 ? 58.894 8.446 55.149 1.000 72.480 0 206 ILE C CD1 1 ? ATOM 14192 H H . ILE C 1 224 ? 62.539 10.411 54.018 1.000 64.148 0 206 ILE C H 1 c ATOM 14193 H HA . ILE C 1 224 ? 60.355 11.006 52.592 1.000 64.187 0 206 ILE C HA 1 c ATOM 14194 H HB . ILE C 1 224 ? 60.819 10.178 55.155 1.000 66.944 0 206 ILE C HB 1 c ATOM 14195 H HG12 . ILE C 1 224 ? 58.345 9.888 53.815 1.000 69.988 0 206 ILE C HG12 1 c ATOM 14196 H HG13 . ILE C 1 224 ? 59.603 9.049 53.336 1.000 69.985 0 206 ILE C HG13 1 c ATOM 14197 H HG21 . ILE C 1 224 ? 59.980 12.256 55.831 1.000 67.031 0 206 ILE C HG21 1 c ATOM 14198 H HG22 . ILE C 1 224 ? 58.952 11.115 56.224 1.000 67.053 0 206 ILE C HG22 1 c ATOM 14199 H HG23 . ILE C 1 224 ? 58.670 12.031 54.961 1.000 67.031 0 206 ILE C HG23 1 c ATOM 14200 H HD11 . ILE C 1 224 ? 59.726 8.043 55.451 1.000 71.794 0 206 ILE C HD11 1 c ATOM 14201 H HD12 . ILE C 1 224 ? 58.323 7.759 54.763 1.000 71.794 0 206 ILE C HD12 1 c ATOM 14202 H HD13 . ILE C 1 224 ? 58.440 8.857 55.904 1.000 71.783 0 206 ILE C HD13 1 c ATOM 14203 N N . GLU C 1 225 ? 61.741 13.453 54.080 1.000 62.982 0 207 GLU C N 1 ? ATOM 14204 C CA . GLU C 1 225 ? 61.897 14.929 54.073 1.000 66.646 0 207 GLU C CA 1 ? ATOM 14205 C C . GLU C 1 225 ? 61.891 15.393 52.613 1.000 62.888 0 207 GLU C C 1 ? ATOM 14206 O O . GLU C 1 225 ? 61.081 16.289 52.266 1.000 55.162 0 207 GLU C O 1 ? ATOM 14207 C CB . GLU C 1 225 ? 63.156 15.361 54.802 1.000 64.073 0 207 GLU C CB 1 ? ATOM 14208 H H . GLU C 1 225 ? 62.404 13.034 54.545 1.000 63.880 0 207 GLU C H 1 c ATOM 14209 H HA . GLU C 1 225 ? 61.117 15.326 54.528 1.000 64.695 0 207 GLU C HA 1 c ATOM 14210 H HB2 . GLU C 1 225 ? 63.169 16.331 54.878 1.000 64.854 0 207 GLU C HB2 1 c ATOM 14211 H HB3 . GLU C 1 225 ? 63.169 14.967 55.692 1.000 64.854 0 207 GLU C HB3 1 c ATOM 14212 N N . GLU C 1 226 ? 62.729 14.749 51.795 1.000 61.100 0 208 GLU C N 1 ? ATOM 14213 C CA . GLU C 1 226 ? 62.930 15.095 50.371 1.000 60.584 0 208 GLU C CA 1 ? ATOM 14214 C C . GLU C 1 226 ? 61.645 14.763 49.620 1.000 58.986 0 208 GLU C C 1 ? ATOM 14215 O O . GLU C 1 226 ? 61.122 15.683 48.952 1.000 61.227 0 208 GLU C O 1 ? ATOM 14216 C CB . GLU C 1 226 ? 64.139 14.372 49.784 1.000 66.634 0 208 GLU C CB 1 ? ATOM 14217 C CG . GLU C 1 226 ? 64.903 15.246 48.806 1.000 72.632 0 208 GLU C CG 1 ? ATOM 14218 C CD . GLU C 1 226 ? 65.548 14.486 47.665 1.000 78.805 0 208 GLU C CD 1 ? ATOM 14219 O OE1 . GLU C 1 226 ? 66.279 13.495 47.954 1.000 79.846 0 208 GLU C OE1 1 ? ATOM 14220 O OE2 . GLU C 1 226 ? 65.291 14.872 46.494 1.000 72.247 0 208 GLU C OE2 1 ? ATOM 14221 H H . GLU C 1 226 ? 63.236 14.046 52.074 1.000 61.441 0 208 GLU C H 1 c ATOM 14222 H HA . GLU C 1 226 ? 63.084 16.066 50.313 1.000 61.528 0 208 GLU C HA 1 c ATOM 14223 H HB2 . GLU C 1 226 ? 64.738 14.105 50.512 1.000 66.457 0 208 GLU C HB2 1 c ATOM 14224 H HB3 . GLU C 1 226 ? 63.835 13.560 49.325 1.000 66.469 0 208 GLU C HB3 1 c ATOM 14225 H HG2 . GLU C 1 226 ? 64.291 15.912 48.426 1.000 72.471 0 208 GLU C HG2 1 c ATOM 14226 H HG3 . GLU C 1 226 ? 65.604 15.730 49.292 1.000 72.518 0 208 GLU C HG3 1 c ATOM 14227 N N . LEU C 1 227 ? 61.157 13.519 49.755 1.000 56.937 0 209 LEU C N 1 ? ATOM 14228 C CA . LEU C 1 227 ? 59.915 13.020 49.090 1.000 52.895 0 209 LEU C CA 1 ? ATOM 14229 C C . LEU C 1 227 ? 58.813 14.054 49.287 1.000 52.468 0 209 LEU C C 1 ? ATOM 14230 O O . LEU C 1 227 ? 58.214 14.476 48.276 1.000 47.548 0 209 LEU C O 1 ? ATOM 14231 C CB . LEU C 1 227 ? 59.479 11.671 49.672 1.000 49.324 0 209 LEU C CB 1 ? ATOM 14232 C CG . LEU C 1 227 ? 60.265 10.444 49.214 1.000 49.214 0 209 LEU C CG 1 ? ATOM 14233 C CD1 . LEU C 1 227 ? 59.460 9.183 49.446 1.000 48.458 0 209 LEU C CD1 1 ? ATOM 14234 C CD2 . LEU C 1 227 ? 60.672 10.525 47.749 1.000 50.777 0 209 LEU C CD2 1 ? ATOM 14235 H H . LEU C 1 227 ? 61.569 12.889 50.269 1.000 56.412 0 209 LEU C H 1 c ATOM 14236 H HA . LEU C 1 227 ? 60.090 12.928 48.129 1.000 52.862 0 209 LEU C HA 1 c ATOM 14237 H HB2 . LEU C 1 227 ? 59.538 11.728 50.646 1.000 50.178 0 209 LEU C HB2 1 c ATOM 14238 H HB3 . LEU C 1 227 ? 58.537 11.533 49.446 1.000 50.138 0 209 LEU C HB3 1 c ATOM 14239 H HG . LEU C 1 227 ? 61.089 10.385 49.758 1.000 49.421 0 209 LEU C HG 1 c ATOM 14240 H HD11 . LEU C 1 227 ? 59.240 9.107 50.391 1.000 48.711 0 209 LEU C HD11 1 c ATOM 14241 H HD12 . LEU C 1 227 ? 59.982 8.408 49.173 1.000 48.714 0 209 LEU C HD12 1 c ATOM 14242 H HD13 . LEU C 1 227 ? 58.639 9.221 48.925 1.000 48.713 0 209 LEU C HD13 1 c ATOM 14243 H HD21 . LEU C 1 227 ? 59.895 10.750 47.208 1.000 50.344 0 209 LEU C HD21 1 c ATOM 14244 H HD22 . LEU C 1 227 ? 61.027 9.665 47.463 1.000 50.311 0 209 LEU C HD22 1 c ATOM 14245 H HD23 . LEU C 1 227 ? 61.356 11.208 47.636 1.000 50.324 0 209 LEU C HD23 1 c ATOM 14246 N N . SER C 1 228 ? 58.603 14.437 50.550 1.000 55.855 0 210 SER C N 1 ? ATOM 14247 C CA . SER C 1 228 ? 57.698 15.528 50.990 1.000 58.662 0 210 SER C CA 1 ? ATOM 14248 C C . SER C 1 228 ? 58.159 16.871 50.385 1.000 59.524 0 210 SER C C 1 ? ATOM 14249 O O . SER C 1 228 ? 57.662 17.195 49.297 1.000 61.596 0 210 SER C O 1 ? ATOM 14250 C CB . SER C 1 228 ? 57.594 15.544 52.501 1.000 59.061 0 210 SER C CB 1 ? ATOM 14251 O OG . SER C 1 228 ? 56.382 16.147 52.921 1.000 58.642 0 210 SER C OG 1 ? ATOM 14252 H H . SER C 1 228 ? 59.025 14.039 51.256 1.000 55.684 0 210 SER C H 1 c ATOM 14253 H HA . SER C 1 228 ? 56.799 15.331 50.628 1.000 58.361 0 210 SER C HA 1 c ATOM 14254 H HB2 . SER C 1 228 ? 57.627 14.616 52.842 1.000 58.878 0 210 SER C HB2 1 c ATOM 14255 H HB3 . SER C 1 228 ? 58.360 16.039 52.884 1.000 58.890 0 210 SER C HB3 1 c ATOM 14256 H HG . SER C 1 228 ? 56.361 16.140 53.763 0.000 57.930 0 210 SER C HG 1 c ATOM 14257 N N . LYS C 1 229 ? 59.118 17.575 51.007 1.000 63.642 0 211 LYS C N 1 ? ATOM 14258 C CA . LYS C 1 229 ? 59.440 19.017 50.802 1.000 65.868 0 211 LYS C CA 1 ? ATOM 14259 C C . LYS C 1 229 ? 59.234 19.448 49.343 1.000 66.597 0 211 LYS C C 1 ? ATOM 14260 O O . LYS C 1 229 ? 60.215 19.346 48.579 1.000 69.870 0 211 LYS C O 1 ? ATOM 14261 C CB . LYS C 1 229 ? 60.859 19.298 51.246 1.000 64.337 0 211 LYS C CB 1 ? ATOM 14262 H H . LYS C 1 229 ? 59.676 17.194 51.617 1.000 63.140 0 211 LYS C H 1 c ATOM 14263 H HA . LYS C 1 229 ? 58.829 19.547 51.365 1.000 65.283 0 211 LYS C HA 1 c ATOM 14264 H HB2 . LYS C 1 229 ? 61.081 20.226 51.058 1.000 64.803 0 211 LYS C HB2 1 c ATOM 14265 H HB3 . LYS C 1 229 ? 60.940 19.133 52.200 1.000 64.799 0 211 LYS C HB3 1 c ATOM 14266 N N . ASN C 1 230 ? 58.031 19.946 49.002 1.000 65.894 0 212 ASN C N 1 ? ATOM 14267 C CA . ASN C 1 230 ? 57.564 20.285 47.619 1.000 70.097 0 212 ASN C CA 1 ? ATOM 14268 C C . ASN C 1 230 ? 56.062 20.014 47.420 1.000 66.446 0 212 ASN C C 1 ? ATOM 14269 O O . ASN C 1 230 ? 55.528 20.452 46.384 1.000 63.798 0 212 ASN C O 1 ? ATOM 14270 C CB . ASN C 1 230 ? 58.272 19.487 46.511 1.000 71.995 0 212 ASN C CB 1 ? ATOM 14271 C CG . ASN C 1 230 ? 59.250 20.316 45.705 1.000 72.336 0 212 ASN C CG 1 ? ATOM 14272 O OD1 . ASN C 1 230 ? 60.390 19.899 45.507 1.000 65.348 0 212 ASN C OD1 1 ? ATOM 14273 N ND2 . ASN C 1 230 ? 58.811 21.476 45.232 1.000 72.500 0 212 ASN C ND2 1 ? ATOM 14274 H H . ASN C 1 230 ? 57.413 20.152 49.638 1.000 67.008 0 212 ASN C H 1 c ATOM 14275 H HA . ASN C 1 230 ? 57.733 21.243 47.463 1.000 68.940 0 212 ASN C HA 1 c ATOM 14276 H HB2 . ASN C 1 230 ? 58.746 18.732 46.912 1.000 71.577 0 212 ASN C HB2 1 c ATOM 14277 H HB3 . ASN C 1 230 ? 57.597 19.123 45.902 1.000 71.576 0 212 ASN C HB3 1 c ATOM 14278 H HD21 . ASN C 1 230 ? 59.385 22.123 45.043 1.000 72.439 0 212 ASN C HD21 1 c ATOM 14279 H HD22 . ASN C 1 230 ? 57.945 21.604 45.106 1.000 72.426 0 212 ASN C HD22 1 c ATOM 14280 N N . ALA C 1 231 ? 55.415 19.298 48.341 1.000 64.799 0 213 ALA C N 1 ? ATOM 14281 C CA . ALA C 1 231 ? 54.072 18.701 48.167 1.000 66.398 0 213 ALA C CA 1 ? ATOM 14282 C C . ALA C 1 231 ? 52.979 19.765 48.302 1.000 67.924 0 213 ALA C C 1 ? ATOM 14283 O O . ALA C 1 231 ? 53.188 20.733 49.050 1.000 65.712 0 213 ALA C O 1 ? ATOM 14284 C CB . ALA C 1 231 ? 53.875 17.598 49.177 1.000 67.273 0 213 ALA C CB 1 ? ATOM 14285 H H . ALA C 1 231 ? 55.759 19.123 49.164 1.000 65.576 0 213 ALA C H 1 c ATOM 14286 H HA . ALA C 1 231 ? 54.020 18.313 47.262 1.000 66.544 0 213 ALA C HA 1 c ATOM 14287 H HB1 . ALA C 1 231 ? 53.006 17.186 49.043 1.000 66.968 0 213 ALA C HB1 1 c ATOM 14288 H HB2 . ALA C 1 231 ? 54.571 16.928 49.068 1.000 66.993 0 213 ALA C HB2 1 c ATOM 14289 H HB3 . ALA C 1 231 ? 53.922 17.969 50.074 1.000 66.991 0 213 ALA C HB3 1 c ATOM 14290 N N . LYS C 1 232 ? 51.853 19.557 47.611 1.000 70.886 0 214 LYS C N 1 ? ATOM 14291 C CA . LYS C 1 232 ? 50.635 20.408 47.671 1.000 74.784 0 214 LYS C CA 1 ? ATOM 14292 C C . LYS C 1 232 ? 49.588 19.721 48.558 1.000 68.722 0 214 LYS C C 1 ? ATOM 14293 O O . LYS C 1 232 ? 49.614 18.493 48.673 1.000 62.850 0 214 LYS C O 1 ? ATOM 14294 C CB . LYS C 1 232 ? 50.109 20.681 46.256 1.000 83.891 0 214 LYS C CB 1 ? ATOM 14295 C CG . LYS C 1 232 ? 51.112 21.340 45.309 1.000 89.297 0 214 LYS C CG 1 ? ATOM 14296 C CD . LYS C 1 232 ? 50.499 22.373 44.362 1.000 89.804 0 214 LYS C CD 1 ? ATOM 14297 C CE . LYS C 1 232 ? 51.472 22.923 43.336 1.000 86.785 0 214 LYS C CE 1 ? ATOM 14298 N NZ . LYS C 1 232 ? 51.816 21.911 42.308 1.000 89.197 0 214 LYS C NZ 1 ? ATOM 14299 H H . LYS C 1 232 ? 51.763 18.852 47.042 1.000 71.067 0 214 LYS C H 1 c ATOM 14300 H HA . LYS C 1 232 ? 50.878 21.268 48.086 1.000 74.420 0 214 LYS C HA 1 c ATOM 14301 H HB2 . LYS C 1 232 ? 49.822 19.831 45.864 1.000 82.828 0 214 LYS C HB2 1 c ATOM 14302 H HB3 . LYS C 1 232 ? 49.321 21.259 46.326 1.000 82.839 0 214 LYS C HB3 1 c ATOM 14303 H HG2 . LYS C 1 232 ? 51.808 21.776 45.844 1.000 88.033 0 214 LYS C HG2 1 c ATOM 14304 H HG3 . LYS C 1 232 ? 51.544 20.639 44.776 1.000 88.057 0 214 LYS C HG3 1 c ATOM 14305 H HD2 . LYS C 1 232 ? 49.743 21.962 43.891 1.000 88.923 0 214 LYS C HD2 1 c ATOM 14306 H HD3 . LYS C 1 232 ? 50.149 23.120 44.894 1.000 88.924 0 214 LYS C HD3 1 c ATOM 14307 H HE2 . LYS C 1 232 ? 51.078 23.700 42.896 1.000 88.024 0 214 LYS C HE2 1 c ATOM 14308 H HE3 . LYS C 1 232 ? 52.291 23.210 43.783 1.000 88.024 0 214 LYS C HE3 1 c ATOM 14309 H HZ1 . LYS C 1 232 ? 52.289 21.235 42.684 1.000 88.416 0 214 LYS C HZ1 1 c ATOM 14310 H HZ2 . LYS C 1 232 ? 52.314 22.294 41.654 1.000 88.416 0 214 LYS C HZ2 1 c ATOM 14311 H HZ3 . LYS C 1 232 ? 51.056 21.574 41.943 1.000 88.417 0 214 LYS C HZ3 1 c ATOM 14312 N N . SER C 1 233 ? 48.711 20.507 49.180 1.000 69.454 0 215 SER C N 1 ? ATOM 14313 C CA . SER C 1 233 ? 47.729 20.053 50.198 1.000 70.264 0 215 SER C CA 1 ? ATOM 14314 C C . SER C 1 233 ? 46.319 20.402 49.722 1.000 68.147 0 215 SER C C 1 ? ATOM 14315 O O . SER C 1 233 ? 46.192 21.325 48.900 1.000 72.240 0 215 SER C O 1 ? ATOM 14316 C CB . SER C 1 233 ? 48.020 20.675 51.547 1.000 72.296 0 215 SER C CB 1 ? ATOM 14317 O OG . SER C 1 233 ? 49.252 20.205 52.084 1.000 70.407 0 215 SER C OG 1 ? ATOM 14318 H H . SER C 1 233 ? 48.650 21.405 49.020 1.000 69.476 0 215 SER C H 1 c ATOM 14319 H HA . SER C 1 233 ? 47.796 19.070 50.281 1.000 70.057 0 215 SER C HA 1 c ATOM 14320 H HB2 . SER C 1 233 ? 48.057 21.658 51.452 1.000 71.353 0 215 SER C HB2 1 c ATOM 14321 H HB3 . SER C 1 233 ? 47.285 20.455 52.172 1.000 71.348 0 215 SER C HB3 1 c ATOM 14322 H HG . SER C 1 233 ? 49.403 20.572 52.792 0.000 67.650 0 215 SER C HG 1 c ATOM 14323 N N . SER C 1 234 ? 45.308 19.696 50.232 1.000 64.732 0 216 SER C N 1 ? ATOM 14324 C CA . SER C 1 234 ? 43.868 19.952 49.963 1.000 62.504 0 216 SER C CA 1 ? ATOM 14325 C C . SER C 1 234 ? 43.461 21.306 50.565 1.000 63.189 0 216 SER C C 1 ? ATOM 14326 O O . SER C 1 234 ? 44.358 22.035 51.040 1.000 62.175 0 216 SER C O 1 ? ATOM 14327 C CB . SER C 1 234 ? 43.029 18.817 50.498 1.000 58.882 0 216 SER C CB 1 ? ATOM 14328 O OG . SER C 1 234 ? 43.416 18.488 51.824 1.000 56.377 0 216 SER C OG 1 ? ATOM 14329 H H . SER C 1 234 ? 45.434 18.990 50.799 1.000 64.979 0 216 SER C H 1 c ATOM 14330 H HA . SER C 1 234 ? 43.743 19.999 48.983 1.000 62.347 0 216 SER C HA 1 c ATOM 14331 H HB2 . SER C 1 234 ? 42.074 19.072 50.486 1.000 59.148 0 216 SER C HB2 1 c ATOM 14332 H HB3 . SER C 1 234 ? 43.143 18.026 49.916 1.000 59.106 0 216 SER C HB3 1 c ATOM 14333 H HG . SER C 1 234 ? 42.895 17.866 52.084 0.000 57.820 0 216 SER C HG 1 c ATOM 14334 N N . SER C 1 235 ? 42.161 21.621 50.549 1.000 63.683 0 217 SER C N 1 ? ATOM 14335 C CA . SER C 1 235 ? 41.566 22.859 51.117 1.000 66.432 0 217 SER C CA 1 ? ATOM 14336 C C . SER C 1 235 ? 40.151 22.575 51.638 1.000 72.222 0 217 SER C C 1 ? ATOM 14337 O O . SER C 1 235 ? 39.215 23.320 51.244 1.000 76.635 0 217 SER C O 1 ? ATOM 14338 C CB . SER C 1 235 ? 41.569 23.961 50.092 1.000 64.926 0 217 SER C CB 1 ? ATOM 14339 O OG . SER C 1 235 ? 40.603 24.949 50.421 1.000 64.450 0 217 SER C OG 1 ? ATOM 14340 H H . SER C 1 235 ? 41.529 21.089 50.157 1.000 64.197 0 217 SER C H 1 c ATOM 14341 H HA . SER C 1 235 ? 42.123 23.143 51.883 1.000 66.655 0 217 SER C HA 1 c ATOM 14342 H HB2 . SER C 1 235 ? 42.467 24.373 50.054 1.000 65.174 0 217 SER C HB2 1 c ATOM 14343 H HB3 . SER C 1 235 ? 41.365 23.583 49.201 1.000 65.174 0 217 SER C HB3 1 c ATOM 14344 H HG . SER C 1 235 ? 40.663 25.565 49.815 0.000 66.580 0 217 SER C HG 1 c ATOM 14345 N N . SER C 1 240 ? 37.142 20.541 45.905 1.000 56.552 0 222 SER C N 1 ? ATOM 14346 C CA . SER C 1 240 ? 36.478 20.364 44.586 1.000 58.291 0 222 SER C CA 1 ? ATOM 14347 C C . SER C 1 240 ? 37.394 20.828 43.443 1.000 58.239 0 222 SER C C 1 ? ATOM 14348 O O . SER C 1 240 ? 36.892 21.518 42.540 1.000 52.771 0 222 SER C O 1 ? ATOM 14349 C CB . SER C 1 240 ? 35.153 21.086 44.543 1.000 58.991 0 222 SER C CB 1 ? ATOM 14350 O OG . SER C 1 240 ? 35.331 22.496 44.489 1.000 55.958 0 222 SER C OG 1 ? ATOM 14351 H H . SER C 1 240 ? 36.621 21.061 46.447 1.000 57.100 0 222 SER C H 1 c ATOM 14352 H HA . SER C 1 240 ? 36.305 19.398 44.464 1.000 58.007 0 222 SER C HA 1 c ATOM 14353 H HB2 . SER C 1 240 ? 34.647 20.791 43.746 1.000 58.080 0 222 SER C HB2 1 c ATOM 14354 H HB3 . SER C 1 240 ? 34.625 20.852 45.346 1.000 58.087 0 222 SER C HB3 1 c ATOM 14355 H HG . SER C 1 240 ? 34.569 22.837 44.419 0.000 56.090 0 222 SER C HG 1 c ATOM 14356 N N . SER C 1 241 ? 38.671 20.430 43.462 1.000 62.724 0 223 SER C N 1 ? ATOM 14357 C CA . SER C 1 241 ? 39.684 20.731 42.409 1.000 64.164 0 223 SER C CA 1 ? ATOM 14358 C C . SER C 1 241 ? 39.593 19.690 41.287 1.000 65.616 0 223 SER C C 1 ? ATOM 14359 O O . SER C 1 241 ? 38.719 18.793 41.368 1.000 73.094 0 223 SER C O 1 ? ATOM 14360 C CB . SER C 1 241 ? 41.089 20.774 42.977 1.000 62.588 0 223 SER C CB 1 ? ATOM 14361 O OG . SER C 1 241 ? 41.734 19.509 42.859 1.000 57.961 0 223 SER C OG 1 ? ATOM 14362 H H . SER C 1 241 ? 39.019 19.918 44.134 1.000 61.935 0 223 SER C H 1 c ATOM 14363 H HA . SER C 1 241 ? 39.473 21.618 42.026 1.000 63.815 0 223 SER C HA 1 c ATOM 14364 H HB2 . SER C 1 241 ? 41.616 21.457 42.492 1.000 61.825 0 223 SER C HB2 1 c ATOM 14365 H HB3 . SER C 1 241 ? 41.050 21.037 43.930 1.000 61.826 0 223 SER C HB3 1 c ATOM 14366 H HG . SER C 1 241 ? 42.523 19.582 43.166 0.000 59.090 0 223 SER C HG 1 c ATOM 14367 N N . GLU C 1 242 ? 40.475 19.807 40.288 1.000 62.261 0 224 GLU C N 1 ? ATOM 14368 C CA . GLU C 1 242 ? 40.713 18.765 39.253 1.000 62.058 0 224 GLU C CA 1 ? ATOM 14369 C C . GLU C 1 242 ? 41.839 17.841 39.725 1.000 58.391 0 224 GLU C C 1 ? ATOM 14370 O O . GLU C 1 242 ? 41.535 16.888 40.457 1.000 61.765 0 224 GLU C O 1 ? ATOM 14371 C CB . GLU C 1 242 ? 41.038 19.386 37.893 1.000 66.592 0 224 GLU C CB 1 ? ATOM 14372 C CG . GLU C 1 242 ? 39.819 19.574 37.008 1.000 71.269 0 224 GLU C CG 1 ? ATOM 14373 C CD . GLU C 1 242 ? 38.806 20.590 37.506 1.000 73.263 0 224 GLU C CD 1 ? ATOM 14374 O OE1 . GLU C 1 242 ? 37.985 21.034 36.685 1.000 68.227 0 224 GLU C OE1 1 ? ATOM 14375 O OE2 . GLU C 1 242 ? 38.843 20.938 38.711 1.000 80.368 0 224 GLU C OE2 1 ? ATOM 14376 H H . GLU C 1 242 ? 40.993 20.549 40.184 1.000 63.007 0 224 GLU C H 1 c ATOM 14377 H HA . GLU C 1 242 ? 39.892 18.229 39.162 1.000 62.272 0 224 GLU C HA 1 c ATOM 14378 H HB2 . GLU C 1 242 ? 41.466 20.255 38.037 1.000 66.520 0 224 GLU C HB2 1 c ATOM 14379 H HB3 . GLU C 1 242 ? 41.678 18.808 37.427 1.000 66.466 0 224 GLU C HB3 1 c ATOM 14380 H HG2 . GLU C 1 242 ? 40.118 19.851 36.115 1.000 70.576 0 224 GLU C HG2 1 c ATOM 14381 H HG3 . GLU C 1 242 ? 39.364 18.710 36.909 1.000 70.559 0 224 GLU C HG3 1 c ATOM 14382 N N . SER C 1 243 ? 43.087 18.129 39.350 1.000 53.819 0 225 SER C N 1 ? ATOM 14383 C CA . SER C 1 243 ? 44.224 17.189 39.476 1.000 56.494 0 225 SER C CA 1 ? ATOM 14384 C C . SER C 1 243 ? 44.458 16.844 40.956 1.000 55.822 0 225 SER C C 1 ? ATOM 14385 O O . SER C 1 243 ? 44.534 15.630 41.271 1.000 50.118 0 225 SER C O 1 ? ATOM 14386 C CB . SER C 1 243 ? 45.459 17.770 38.815 1.000 57.588 0 225 SER C CB 1 ? ATOM 14387 H H . SER C 1 243 ? 43.338 18.936 39.010 1.000 55.563 0 225 SER C H 1 c ATOM 14388 H HA . SER C 1 243 ? 43.984 16.357 39.005 1.000 56.041 0 225 SER C HA 1 c ATOM 14389 H HB2 . SER C 1 243 ? 46.198 17.144 38.900 1.000 57.242 0 225 SER C HB2 1 c ATOM 14390 H HB3 . SER C 1 243 ? 45.278 17.931 37.874 1.000 57.242 0 225 SER C HB3 1 c ATOM 14391 N N . GLY C 1 244 ? 44.531 17.868 41.820 1.000 55.060 0 226 GLY C N 1 ? ATOM 14392 C CA . GLY C 1 244 ? 45.012 17.763 43.212 1.000 56.585 0 226 GLY C CA 1 ? ATOM 14393 C C . GLY C 1 244 ? 44.049 16.979 44.102 1.000 59.432 0 226 GLY C C 1 ? ATOM 14394 O O . GLY C 1 244 ? 42.911 16.725 43.701 1.000 65.754 0 226 GLY C O 1 ? ATOM 14395 H H . GLY C 1 244 ? 44.283 18.713 41.584 1.000 55.591 0 226 GLY C H 1 c ATOM 14396 H HA2 . GLY C 1 244 ? 45.894 17.315 43.211 1.000 56.864 0 226 GLY C HA2 1 c ATOM 14397 H HA3 . GLY C 1 244 ? 45.131 18.674 43.581 1.000 56.871 0 226 GLY C HA3 1 c ATOM 14398 N N . PRO C 1 245 ? 44.467 16.573 45.331 1.000 55.834 0 227 PRO C N 1 ? ATOM 14399 C CA . PRO C 1 245 ? 43.579 15.883 46.269 1.000 52.981 0 227 PRO C CA 1 ? ATOM 14400 C C . PRO C 1 245 ? 42.587 16.870 46.899 1.000 54.255 0 227 PRO C C 1 ? ATOM 14401 O O . PRO C 1 245 ? 42.858 18.064 46.880 1.000 58.259 0 227 PRO C O 1 ? ATOM 14402 C CB . PRO C 1 245 ? 44.543 15.321 47.322 1.000 49.677 0 227 PRO C CB 1 ? ATOM 14403 C CG . PRO C 1 245 ? 45.673 16.322 47.339 1.000 49.208 0 227 PRO C CG 1 ? ATOM 14404 C CD . PRO C 1 245 ? 45.814 16.756 45.895 1.000 52.274 0 227 PRO C CD 1 ? ATOM 14405 H HA . PRO C 1 245 ? 43.103 15.146 45.810 1.000 53.090 0 227 PRO C HA 1 c ATOM 14406 H HB2 . PRO C 1 245 ? 44.112 15.262 48.202 1.000 50.335 0 227 PRO C HB2 1 c ATOM 14407 H HB3 . PRO C 1 245 ? 44.867 14.431 47.065 1.000 50.310 0 227 PRO C HB3 1 c ATOM 14408 H HG2 . PRO C 1 245 ? 45.454 17.085 47.912 1.000 50.036 0 227 PRO C HG2 1 c ATOM 14409 H HG3 . PRO C 1 245 ? 46.499 15.910 47.662 1.000 50.046 0 227 PRO C HG3 1 c ATOM 14410 H HD2 . PRO C 1 245 ? 46.095 17.688 45.834 1.000 52.355 0 227 PRO C HD2 1 c ATOM 14411 H HD3 . PRO C 1 245 ? 46.460 16.199 45.425 1.000 52.363 0 227 PRO C HD3 1 c ATOM 14412 N N . PHE C 1 246 ? 41.476 16.358 47.435 1.000 52.745 0 228 PHE C N 1 ? ATOM 14413 C CA . PHE C 1 246 ? 40.382 17.160 48.038 1.000 51.335 0 228 PHE C CA 1 ? ATOM 14414 C C . PHE C 1 246 ? 39.833 16.399 49.246 1.000 51.548 0 228 PHE C C 1 ? ATOM 14415 O O . PHE C 1 246 ? 39.700 15.155 49.170 1.000 49.634 0 228 PHE C O 1 ? ATOM 14416 C CB . PHE C 1 246 ? 39.319 17.484 46.984 1.000 52.329 0 228 PHE C CB 1 ? ATOM 14417 C CG . PHE C 1 246 ? 38.643 16.275 46.394 1.000 55.203 0 228 PHE C CG 1 ? ATOM 14418 C CD1 . PHE C 1 246 ? 39.217 15.575 45.344 1.000 55.527 0 228 PHE C CD1 1 ? ATOM 14419 C CD2 . PHE C 1 246 ? 37.442 15.822 46.911 1.000 58.802 0 228 PHE C CD2 1 ? ATOM 14420 C CE1 . PHE C 1 246 ? 38.603 14.446 44.828 1.000 54.499 0 228 PHE C CE1 1 ? ATOM 14421 C CE2 . PHE C 1 246 ? 36.826 14.698 46.386 1.000 58.905 0 228 PHE C CE2 1 ? ATOM 14422 C CZ . PHE C 1 246 ? 37.410 14.013 45.347 1.000 56.893 0 228 PHE C CZ 1 ? ATOM 14423 H H . PHE C 1 246 ? 41.308 15.463 47.463 1.000 52.756 0 228 PHE C H 1 c ATOM 14424 H HA . PHE C 1 246 ? 40.766 18.014 48.363 1.000 51.863 0 228 PHE C HA 1 c ATOM 14425 H HB2 . PHE C 1 246 ? 38.639 18.058 47.395 1.000 52.766 0 228 PHE C HB2 1 c ATOM 14426 H HB3 . PHE C 1 246 ? 39.744 17.993 46.262 1.000 52.757 0 228 PHE C HB3 1 c ATOM 14427 H HD1 . PHE C 1 246 ? 40.043 15.863 44.988 1.000 55.329 0 228 PHE C HD1 1 c ATOM 14428 H HD2 . PHE C 1 246 ? 37.039 16.285 47.628 1.000 57.752 0 228 PHE C HD2 1 c ATOM 14429 H HE1 . PHE C 1 246 ? 38.999 13.980 44.113 1.000 55.378 0 228 PHE C HE1 1 c ATOM 14430 H HE2 . PHE C 1 246 ? 36.005 14.401 46.744 1.000 58.134 0 228 PHE C HE2 1 c ATOM 14431 H HZ . PHE C 1 246 ? 36.987 13.251 44.988 1.000 56.638 0 228 PHE C HZ 1 c ATOM 14432 N N . ASN C 1 247 ? 39.552 17.134 50.328 1.000 55.215 0 229 ASN C N 1 ? ATOM 14433 C CA . ASN C 1 247 ? 39.170 16.575 51.653 1.000 59.189 0 229 ASN C CA 1 ? ATOM 14434 C C . ASN C 1 247 ? 37.644 16.501 51.724 1.000 54.351 0 229 ASN C C 1 ? ATOM 14435 O O . ASN C 1 247 ? 37.000 17.553 51.539 1.000 46.292 0 229 ASN C O 1 ? ATOM 14436 C CB . ASN C 1 247 ? 39.758 17.383 52.819 1.000 62.829 0 229 ASN C CB 1 ? ATOM 14437 C CG . ASN C 1 247 ? 39.961 16.569 54.086 1.000 63.670 0 229 ASN C CG 1 ? ATOM 14438 O OD1 . ASN C 1 247 ? 40.908 15.789 54.197 1.000 62.453 0 229 ASN C OD1 1 ? ATOM 14439 N ND2 . ASN C 1 247 ? 39.098 16.768 55.069 1.000 64.709 0 229 ASN C ND2 1 ? ATOM 14440 H H . ASN C 1 247 ? 39.576 18.045 50.315 1.000 55.217 0 229 ASN C H 1 c ATOM 14441 H HA . ASN C 1 247 ? 39.531 15.666 51.714 1.000 58.029 0 229 ASN C HA 1 c ATOM 14442 H HB2 . ASN C 1 247 ? 40.620 17.753 52.540 1.000 62.094 0 229 ASN C HB2 1 c ATOM 14443 H HB3 . ASN C 1 247 ? 39.160 18.132 53.014 1.000 62.109 0 229 ASN C HB3 1 c ATOM 14444 H HD21 . ASN C 1 247 ? 39.038 16.183 55.730 1.000 64.324 0 229 ASN C HD21 1 c ATOM 14445 H HD22 . ASN C 1 247 ? 38.584 17.488 55.068 1.000 64.300 0 229 ASN C HD22 1 c ATOM 14446 N N . LEU C 1 248 ? 37.118 15.300 51.995 1.000 51.015 0 230 LEU C N 1 ? ATOM 14447 C CA . LEU C 1 248 ? 35.670 15.012 52.160 1.000 52.901 0 230 LEU C CA 1 ? ATOM 14448 C C . LEU C 1 248 ? 35.030 16.038 53.100 1.000 55.382 0 230 LEU C C 1 ? ATOM 14449 O O . LEU C 1 248 ? 33.830 16.344 52.910 1.000 57.040 0 230 LEU C O 1 ? ATOM 14450 C CB . LEU C 1 248 ? 35.495 13.602 52.734 1.000 52.844 0 230 LEU C CB 1 ? ATOM 14451 C CG . LEU C 1 248 ? 35.906 12.446 51.825 1.000 51.021 0 230 LEU C CG 1 ? ATOM 14452 C CD1 . LEU C 1 248 ? 35.801 11.117 52.560 1.000 48.016 0 230 LEU C CD1 1 ? ATOM 14453 C CD2 . LEU C 1 248 ? 35.063 12.430 50.560 1.000 53.818 0 230 LEU C CD2 1 ? ATOM 14454 H H . LEU C 1 248 ? 37.642 14.565 52.105 1.000 52.262 0 230 LEU C H 1 c ATOM 14455 H HA . LEU C 1 248 ? 35.235 15.072 51.281 1.000 52.984 0 230 LEU C HA 1 c ATOM 14456 H HB2 . LEU C 1 248 ? 36.015 13.543 53.560 1.000 52.429 0 230 LEU C HB2 1 c ATOM 14457 H HB3 . LEU C 1 248 ? 34.554 13.485 52.972 1.000 52.434 0 230 LEU C HB3 1 c ATOM 14458 H HG . LEU C 1 248 ? 36.849 12.577 51.563 1.000 51.309 0 230 LEU C HG 1 c ATOM 14459 H HD11 . LEU C 1 248 ? 36.376 11.134 53.345 1.000 48.943 0 230 LEU C HD11 1 c ATOM 14460 H HD12 . LEU C 1 248 ? 36.080 10.396 51.969 1.000 48.943 0 230 LEU C HD12 1 c ATOM 14461 H HD13 . LEU C 1 248 ? 34.880 10.971 52.837 1.000 48.945 0 230 LEU C HD13 1 c ATOM 14462 H HD21 . LEU C 1 248 ? 34.123 12.348 50.796 1.000 52.930 0 230 LEU C HD21 1 c ATOM 14463 H HD22 . LEU C 1 248 ? 35.325 11.674 50.007 1.000 52.896 0 230 LEU C HD22 1 c ATOM 14464 H HD23 . LEU C 1 248 ? 35.203 13.254 50.063 1.000 52.923 0 230 LEU C HD23 1 c ATOM 14465 N N . ARG C 1 249 ? 35.792 16.535 54.080 1.000 57.474 0 231 ARG C N 1 ? ATOM 14466 C CA . ARG C 1 249 ? 35.265 17.318 55.233 1.000 59.593 0 231 ARG C CA 1 ? ATOM 14467 C C . ARG C 1 249 ? 35.483 18.824 55.037 1.000 58.489 0 231 ARG C C 1 ? ATOM 14468 O O . ARG C 1 249 ? 34.841 19.584 55.768 1.000 56.914 0 231 ARG C O 1 ? ATOM 14469 C CB . ARG C 1 249 ? 35.902 16.820 56.537 1.000 57.431 0 231 ARG C CB 1 ? ATOM 14470 C CG . ARG C 1 249 ? 35.547 15.376 56.857 1.000 56.456 0 231 ARG C CG 1 ? ATOM 14471 C CD . ARG C 1 249 ? 36.419 14.699 57.900 1.000 54.970 0 231 ARG C CD 1 ? ATOM 14472 N NE . ARG C 1 249 ? 35.739 13.499 58.372 1.000 53.586 0 231 ARG C NE 1 ? ATOM 14473 C CZ . ARG C 1 249 ? 34.693 13.488 59.201 1.000 49.240 0 231 ARG C CZ 1 ? ATOM 14474 N NH1 . ARG C 1 249 ? 34.213 14.616 59.693 1.000 48.462 0 231 ARG C NH1 1 ? ATOM 14475 N NH2 . ARG C 1 249 ? 34.132 12.342 59.545 1.000 46.713 0 231 ARG C NH2 1 ? ATOM 14476 H H . ARG C 1 249 ? 36.696 16.405 54.117 1.000 57.477 0 231 ARG C H 1 c ATOM 14477 H HA . ARG C 1 249 ? 34.291 17.156 55.287 1.000 58.542 0 231 ARG C HA 1 c ATOM 14478 H HB2 . ARG C 1 249 ? 36.885 16.903 56.466 1.000 57.738 0 231 ARG C HB2 1 c ATOM 14479 H HB3 . ARG C 1 249 ? 35.599 17.398 57.280 1.000 57.703 0 231 ARG C HB3 1 c ATOM 14480 H HG2 . ARG C 1 249 ? 34.608 15.345 57.165 1.000 56.269 0 231 ARG C HG2 1 c ATOM 14481 H HG3 . ARG C 1 249 ? 35.598 14.848 56.023 1.000 56.318 0 231 ARG C HG3 1 c ATOM 14482 H HD2 . ARG C 1 249 ? 37.289 14.453 57.498 1.000 54.979 0 231 ARG C HD2 1 c ATOM 14483 H HD3 . ARG C 1 249 ? 36.586 15.316 58.654 1.000 54.955 0 231 ARG C HD3 1 c ATOM 14484 H HE . ARG C 1 249 ? 36.023 12.708 58.053 1.000 52.549 0 231 ARG C HE 1 c ATOM 14485 H HH11 . ARG C 1 249 ? 34.580 15.405 59.468 1.000 48.907 0 231 ARG C HH11 1 c ATOM 14486 H HH12 . ARG C 1 249 ? 33.515 14.592 60.259 1.000 48.877 0 231 ARG C HH12 1 c ATOM 14487 H HH21 . ARG C 1 249 ? 34.456 11.570 59.219 1.000 47.873 0 231 ARG C HH21 1 c ATOM 14488 H HH22 . ARG C 1 249 ? 33.438 12.339 60.114 1.000 47.851 0 231 ARG C HH22 1 c ATOM 14489 N N . SER C 1 250 ? 36.311 19.253 54.079 1.000 61.912 0 232 SER C N 1 ? ATOM 14490 C CA . SER C 1 250 ? 36.715 20.678 53.924 1.000 63.654 0 232 SER C CA 1 ? ATOM 14491 C C . SER C 1 250 ? 35.639 21.479 53.176 1.000 60.120 0 232 SER C C 1 ? ATOM 14492 O O . SER C 1 250 ? 35.994 22.492 52.560 1.000 58.663 0 232 SER C O 1 ? ATOM 14493 C CB . SER C 1 250 ? 38.072 20.800 53.274 1.000 67.150 0 232 SER C CB 1 ? ATOM 14494 O OG . SER C 1 250 ? 38.054 20.318 51.940 1.000 68.941 0 232 SER C OG 1 ? ATOM 14495 H H . SER C 1 250 ? 36.686 18.710 53.446 1.000 61.476 0 232 SER C H 1 c ATOM 14496 H HA . SER C 1 250 ? 36.786 21.061 54.833 1.000 63.251 0 232 SER C HA 1 c ATOM 14497 H HB2 . SER C 1 250 ? 38.351 21.749 53.281 1.000 66.700 0 232 SER C HB2 1 c ATOM 14498 H HB3 . SER C 1 250 ? 38.731 20.284 53.801 1.000 66.696 0 232 SER C HB3 1 c ATOM 14499 H HG . SER C 1 250 ? 38.835 20.467 51.653 0.000 67.620 0 232 SER C HG 1 c ATOM 14500 N N . ARG C 1 251 ? 34.380 21.031 53.251 1.000 66.340 0 233 ARG C N 1 ? ATOM 14501 C CA . ARG C 1 251 ? 33.140 21.762 52.861 1.000 67.784 0 233 ARG C CA 1 ? ATOM 14502 C C . ARG C 1 251 ? 32.038 21.347 53.843 1.000 63.885 0 233 ARG C C 1 ? ATOM 14503 O O . ARG C 1 251 ? 31.971 20.145 54.180 1.000 63.430 0 233 ARG C O 1 ? ATOM 14504 C CB . ARG C 1 251 ? 32.739 21.419 51.423 1.000 73.731 0 233 ARG C CB 1 ? ATOM 14505 C CG . ARG C 1 251 ? 31.782 22.410 50.778 1.000 80.147 0 233 ARG C CG 1 ? ATOM 14506 C CD . ARG C 1 251 ? 32.389 23.797 50.655 1.000 87.340 0 233 ARG C CD 1 ? ATOM 14507 N NE . ARG C 1 251 ? 32.001 24.666 51.765 1.000 97.221 0 233 ARG C NE 1 ? ATOM 14508 C CZ . ARG C 1 251 ? 32.680 25.735 52.193 1.000 102.760 0 233 ARG C CZ 1 ? ATOM 14509 N NH1 . ARG C 1 251 ? 33.820 26.088 51.621 1.000 104.567 0 233 ARG C NH1 1 ? ATOM 14510 N NH2 . ARG C 1 251 ? 32.220 26.446 53.210 1.000 101.445 0 233 ARG C NH2 1 ? ATOM 14511 H H . ARG C 1 251 ? 34.193 20.188 53.550 1.000 65.117 0 233 ARG C H 1 c ATOM 14512 H HA . ARG C 1 251 ? 33.302 22.734 52.941 1.000 67.890 0 233 ARG C HA 1 c ATOM 14513 H HB2 . ARG C 1 251 ? 33.560 21.368 50.874 1.000 73.743 0 233 ARG C HB2 1 c ATOM 14514 H HB3 . ARG C 1 251 ? 32.318 20.524 51.419 1.000 73.701 0 233 ARG C HB3 1 c ATOM 14515 H HG2 . ARG C 1 251 ? 31.536 22.087 49.876 1.000 80.195 0 233 ARG C HG2 1 c ATOM 14516 H HG3 . ARG C 1 251 ? 30.955 22.465 51.317 1.000 80.254 0 233 ARG C HG3 1 c ATOM 14517 H HD2 . ARG C 1 251 ? 33.375 23.715 50.632 1.000 87.782 0 233 ARG C HD2 1 c ATOM 14518 H HD3 . ARG C 1 251 ? 32.099 24.205 49.803 1.000 87.758 0 233 ARG C HD3 1 c ATOM 14519 H HE . ARG C 1 251 ? 31.231 24.476 52.187 1.000 96.167 0 233 ARG C HE 1 c ATOM 14520 H HH11 . ARG C 1 251 ? 34.147 25.616 50.929 1.000 103.346 0 233 ARG C HH11 1 c ATOM 14521 H HH12 . ARG C 1 251 ? 34.267 26.807 51.922 1.000 103.394 0 233 ARG C HH12 1 c ATOM 14522 H HH21 . ARG C 1 251 ? 31.446 26.215 53.606 1.000 101.521 0 233 ARG C HH21 1 c ATOM 14523 H HH22 . ARG C 1 251 ? 32.678 27.164 53.500 1.000 101.521 0 233 ARG C HH22 1 c ATOM 14524 N N . ASN C 1 252 ? 31.223 22.292 54.304 1.000 59.578 0 234 ASN C N 1 ? ATOM 14525 C CA . ASN C 1 252 ? 30.288 22.081 55.440 1.000 60.718 0 234 ASN C CA 1 ? ATOM 14526 C C . ASN C 1 252 ? 29.536 20.770 55.253 1.000 57.624 0 234 ASN C C 1 ? ATOM 14527 O O . ASN C 1 252 ? 29.173 20.421 54.134 1.000 59.268 0 234 ASN C O 1 ? ATOM 14528 C CB . ASN C 1 252 ? 29.320 23.251 55.583 1.000 67.086 0 234 ASN C CB 1 ? ATOM 14529 C CG . ASN C 1 252 ? 30.048 24.534 55.921 1.000 77.390 0 234 ASN C CG 1 ? ATOM 14530 O OD1 . ASN C 1 252 ? 30.883 25.005 55.145 1.000 80.476 0 234 ASN C OD1 1 ? ATOM 14531 N ND2 . ASN C 1 252 ? 29.760 25.091 57.088 1.000 82.762 0 234 ASN C ND2 1 ? ATOM 14532 H H . ASN C 1 252 ? 31.189 23.126 53.944 1.000 61.004 0 234 ASN C H 1 c ATOM 14533 H HA . ASN C 1 252 ? 30.820 22.027 56.268 1.000 61.048 0 234 ASN C HA 1 c ATOM 14534 H HB2 . ASN C 1 252 ? 28.832 23.368 54.742 1.000 67.779 0 234 ASN C HB2 1 c ATOM 14535 H HB3 . ASN C 1 252 ? 28.671 23.048 56.288 1.000 67.784 0 234 ASN C HB3 1 c ATOM 14536 H HD21 . ASN C 1 252 ? 30.137 25.857 57.316 1.000 81.016 0 234 ASN C HD21 1 c ATOM 14537 H HD22 . ASN C 1 252 ? 29.192 24.698 57.641 1.000 80.949 0 234 ASN C HD22 1 c ATOM 14538 N N . PRO C 1 253 ? 29.217 20.038 56.344 1.000 55.460 0 235 PRO C N 1 ? ATOM 14539 C CA . PRO C 1 253 ? 28.516 18.761 56.229 1.000 54.806 0 235 PRO C CA 1 ? ATOM 14540 C C . PRO C 1 253 ? 27.083 19.026 55.757 1.000 58.663 0 235 PRO C C 1 ? ATOM 14541 O O . PRO C 1 253 ? 26.571 20.080 56.086 1.000 67.912 0 235 PRO C O 1 ? ATOM 14542 C CB . PRO C 1 253 ? 28.507 18.227 57.664 1.000 52.959 0 235 PRO C CB 1 ? ATOM 14543 C CG . PRO C 1 253 ? 28.490 19.485 58.503 1.000 52.638 0 235 PRO C CG 1 ? ATOM 14544 C CD . PRO C 1 253 ? 29.360 20.468 57.744 1.000 54.403 0 235 PRO C CD 1 ? ATOM 14545 H HA . PRO C 1 253 ? 28.996 18.145 55.621 1.000 55.301 0 235 PRO C HA 1 c ATOM 14546 H HB2 . PRO C 1 253 ? 27.711 17.680 57.834 1.000 53.338 0 235 PRO C HB2 1 c ATOM 14547 H HB3 . PRO C 1 253 ? 29.307 17.692 57.847 1.000 53.335 0 235 PRO C HB3 1 c ATOM 14548 H HG2 . PRO C 1 253 ? 27.579 19.830 58.592 1.000 53.178 0 235 PRO C HG2 1 c ATOM 14549 H HG3 . PRO C 1 253 ? 28.855 19.314 59.395 1.000 53.147 0 235 PRO C HG3 1 c ATOM 14550 H HD2 . PRO C 1 253 ? 29.040 21.381 57.863 1.000 54.281 0 235 PRO C HD2 1 c ATOM 14551 H HD3 . PRO C 1 253 ? 30.288 20.417 58.037 1.000 54.257 0 235 PRO C HD3 1 c ATOM 14552 N N . ILE C 1 254 ? 26.481 18.101 55.008 1.000 57.369 0 236 ILE C N 1 ? ATOM 14553 C CA . ILE C 1 254 ? 25.078 18.239 54.505 1.000 56.284 0 236 ILE C CA 1 ? ATOM 14554 C C . ILE C 1 254 ? 24.109 17.945 55.660 1.000 57.231 0 236 ILE C C 1 ? ATOM 14555 O O . ILE C 1 254 ? 23.003 18.539 55.664 1.000 56.018 0 236 ILE C O 1 ? ATOM 14556 C CB . ILE C 1 254 ? 24.811 17.357 53.264 1.000 54.554 0 236 ILE C CB 1 ? ATOM 14557 C CG1 . ILE C 1 254 ? 25.117 15.878 53.518 1.000 55.481 0 236 ILE C CG1 1 ? ATOM 14558 C CG2 . ILE C 1 254 ? 25.563 17.893 52.052 1.000 51.607 0 236 ILE C CG2 1 ? ATOM 14559 C CD1 . ILE C 1 254 ? 24.499 14.940 52.510 1.000 57.076 0 236 ILE C CD1 1 ? ATOM 14560 H H . ILE C 1 254 ? 26.891 17.330 54.758 1.000 57.393 0 236 ILE C H 1 c ATOM 14561 H HA . ILE C 1 254 ? 24.950 19.167 54.238 1.000 56.354 0 236 ILE C HA 1 c ATOM 14562 H HB . ILE C 1 254 ? 23.845 17.423 53.063 1.000 54.479 0 236 ILE C HB 1 c ATOM 14563 H HG12 . ILE C 1 254 ? 26.090 15.751 53.506 1.000 55.634 0 236 ILE C HG12 1 c ATOM 14564 H HG13 . ILE C 1 254 ? 24.793 15.635 54.410 1.000 55.636 0 236 ILE C HG13 1 c ATOM 14565 H HG21 . ILE C 1 254 ? 25.303 18.816 51.889 1.000 52.513 0 236 ILE C HG21 1 c ATOM 14566 H HG22 . ILE C 1 254 ? 25.349 17.355 51.270 1.000 52.526 0 236 ILE C HG22 1 c ATOM 14567 H HG23 . ILE C 1 254 ? 26.521 17.852 52.218 1.000 52.513 0 236 ILE C HG23 1 c ATOM 14568 H HD11 . ILE C 1 254 ? 23.536 15.077 52.485 1.000 56.549 0 236 ILE C HD11 1 c ATOM 14569 H HD12 . ILE C 1 254 ? 24.688 14.019 52.764 1.000 56.517 0 236 ILE C HD12 1 c ATOM 14570 H HD13 . ILE C 1 254 ? 24.873 15.114 51.629 1.000 56.537 0 236 ILE C HD13 1 c ATOM 14571 N N . TYR C 1 255 ? 24.502 17.063 56.591 1.000 56.978 0 237 TYR C N 1 ? ATOM 14572 C CA . TYR C 1 255 ? 23.762 16.757 57.846 1.000 56.761 0 237 TYR C CA 1 ? ATOM 14573 C C . TYR C 1 255 ? 24.717 16.873 59.040 1.000 57.536 0 237 TYR C C 1 ? ATOM 14574 O O . TYR C 1 255 ? 25.735 16.159 59.079 1.000 56.322 0 237 TYR C O 1 ? ATOM 14575 C CB . TYR C 1 255 ? 23.124 15.363 57.834 1.000 55.727 0 237 TYR C CB 1 ? ATOM 14576 C CG . TYR C 1 255 ? 22.490 14.932 56.536 1.000 52.531 0 237 TYR C CG 1 ? ATOM 14577 C CD1 . TYR C 1 255 ? 22.574 13.618 56.112 1.000 49.906 0 237 TYR C CD1 1 ? ATOM 14578 C CD2 . TYR C 1 255 ? 21.811 15.832 55.731 1.000 52.899 0 237 TYR C CD2 1 ? ATOM 14579 C CE1 . TYR C 1 255 ? 21.999 13.211 54.919 1.000 52.180 0 237 TYR C CE1 1 ? ATOM 14580 C CE2 . TYR C 1 255 ? 21.237 15.445 54.532 1.000 53.843 0 237 TYR C CE2 1 ? ATOM 14581 C CZ . TYR C 1 255 ? 21.325 14.126 54.123 1.000 54.220 0 237 TYR C CZ 1 ? ATOM 14582 O OH . TYR C 1 255 ? 20.747 13.747 52.942 1.000 53.858 0 237 TYR C OH 1 ? ATOM 14583 H H . TYR C 1 255 ? 25.264 16.571 56.515 1.000 56.981 0 237 TYR C H 1 c ATOM 14584 H HA . TYR C 1 255 ? 23.042 17.429 57.957 1.000 56.763 0 237 TYR C HA 1 c ATOM 14585 H HB2 . TYR C 1 255 ? 23.809 14.710 58.078 1.000 55.187 0 237 TYR C HB2 1 c ATOM 14586 H HB3 . TYR C 1 255 ? 22.440 15.341 58.534 1.000 55.207 0 237 TYR C HB3 1 c ATOM 14587 H HD1 . TYR C 1 255 ? 23.028 12.989 56.644 1.000 51.278 0 237 TYR C HD1 1 c ATOM 14588 H HD2 . TYR C 1 255 ? 21.738 16.729 56.003 1.000 53.045 0 237 TYR C HD2 1 c ATOM 14589 H HE1 . TYR C 1 255 ? 22.067 12.311 54.646 1.000 52.173 0 237 TYR C HE1 1 c ATOM 14590 H HE2 . TYR C 1 255 ? 20.775 16.073 54.002 1.000 53.619 0 237 TYR C HE2 1 c ATOM 14591 H HH . TYR C 1 255 ? 20.858 12.911 52.824 0.000 53.870 0 237 TYR C HH 1 c ATOM 14592 N N . SER C 1 256 ? 24.374 17.755 59.984 1.000 61.936 0 238 SER C N 1 ? ATOM 14593 C CA . SER C 1 256 ? 25.106 18.011 61.250 1.000 57.860 0 238 SER C CA 1 ? ATOM 14594 C C . SER C 1 256 ? 24.100 18.222 62.382 1.000 55.104 0 238 SER C C 1 ? ATOM 14595 O O . SER C 1 256 ? 23.168 19.017 62.201 1.000 57.522 0 238 SER C O 1 ? ATOM 14596 C CB . SER C 1 256 ? 25.993 19.207 61.097 1.000 57.446 0 238 SER C CB 1 ? ATOM 14597 O OG . SER C 1 256 ? 26.975 19.239 62.112 1.000 60.816 0 238 SER C OG 1 ? ATOM 14598 H H . SER C 1 256 ? 23.636 18.289 59.908 1.000 59.865 0 238 SER C H 1 c ATOM 14599 H HA . SER C 1 256 ? 25.661 17.220 61.460 1.000 57.969 0 238 SER C HA 1 c ATOM 14600 H HB2 . SER C 1 256 ? 26.433 19.174 60.212 1.000 58.289 0 238 SER C HB2 1 c ATOM 14601 H HB3 . SER C 1 256 ? 25.448 20.031 61.140 1.000 58.304 0 238 SER C HB3 1 c ATOM 14602 H HG . SER C 1 256 ? 27.586 19.723 62.000 0.000 64.870 0 238 SER C HG 1 c ATOM 14603 N N . ASN C 1 257 ? 24.268 17.517 63.494 1.000 53.851 0 239 ASN C N 1 ? ATOM 14604 C CA . ASN C 1 257 ? 23.524 17.793 64.750 1.000 56.217 0 239 ASN C CA 1 ? ATOM 14605 C C . ASN C 1 257 ? 24.317 17.171 65.915 1.000 58.274 0 239 ASN C C 1 ? ATOM 14606 O O . ASN C 1 257 ? 25.419 16.633 65.661 1.000 51.301 0 239 ASN C O 1 ? ATOM 14607 C CB . ASN C 1 257 ? 22.047 17.389 64.623 1.000 53.951 0 239 ASN C CB 1 ? ATOM 14608 C CG . ASN C 1 257 ? 21.809 15.894 64.641 1.000 57.022 0 239 ASN C CG 1 ? ATOM 14609 O OD1 . ASN C 1 257 ? 22.687 15.108 65.000 1.000 57.223 0 239 ASN C OD1 1 ? ATOM 14610 N ND2 . ASN C 1 257 ? 20.601 15.490 64.284 1.000 57.473 0 239 ASN C ND2 1 ? ATOM 14611 H H . ASN C 1 257 ? 24.851 16.819 63.552 1.000 54.723 0 239 ASN C H 1 c ATOM 14612 H HA . ASN C 1 257 ? 23.533 18.770 64.881 1.000 55.706 0 239 ASN C HA 1 c ATOM 14613 H HB2 . ASN C 1 257 ? 21.550 17.794 65.363 1.000 55.217 0 239 ASN C HB2 1 c ATOM 14614 H HB3 . ASN C 1 257 ? 21.690 17.755 63.790 1.000 55.211 0 239 ASN C HB3 1 c ATOM 14615 H HD21 . ASN C 1 257 ? 20.352 14.656 64.436 1.000 57.377 0 239 ASN C HD21 1 c ATOM 14616 H HD22 . ASN C 1 257 ? 20.045 16.052 63.889 1.000 57.333 0 239 ASN C HD22 1 c ATOM 14617 N N . LYS C 1 258 ? 23.786 17.256 67.141 1.000 63.369 0 240 LYS C N 1 ? ATOM 14618 C CA . LYS C 1 258 ? 24.451 16.852 68.405 1.000 65.795 0 240 LYS C CA 1 ? ATOM 14619 C C . LYS C 1 258 ? 24.797 15.354 68.411 1.000 65.421 0 240 LYS C C 1 ? ATOM 14620 O O . LYS C 1 258 ? 25.532 14.949 69.331 1.000 62.374 0 240 LYS C O 1 ? ATOM 14621 C CB . LYS C 1 258 ? 23.564 17.215 69.577 1.000 67.723 0 240 LYS C CB 1 ? ATOM 14622 H H . LYS C 1 258 ? 22.948 17.583 67.288 1.000 62.658 0 240 LYS C H 1 c ATOM 14623 H HA . LYS C 1 258 ? 25.293 17.357 68.483 1.000 65.602 0 240 LYS C HA 1 c ATOM 14624 H HB2 . LYS C 1 258 ? 24.002 16.963 70.407 1.000 67.094 0 240 LYS C HB2 1 c ATOM 14625 H HB3 . LYS C 1 258 ? 23.400 18.173 69.577 1.000 67.094 0 240 LYS C HB3 1 c ATOM 14626 N N . PHE C 1 259 ? 24.309 14.574 67.430 1.000 70.092 0 241 PHE C N 1 ? ATOM 14627 C CA . PHE C 1 259 ? 24.324 13.081 67.411 1.000 69.794 0 241 PHE C CA 1 ? ATOM 14628 C C . PHE C 1 259 ? 25.146 12.507 66.245 1.000 60.399 0 241 PHE C C 1 ? ATOM 14629 O O . PHE C 1 259 ? 25.344 11.285 66.234 1.000 57.556 0 241 PHE C O 1 ? ATOM 14630 C CB . PHE C 1 259 ? 22.886 12.552 67.355 1.000 77.728 0 241 PHE C CB 1 ? ATOM 14631 C CG . PHE C 1 259 ? 22.062 12.925 68.562 1.000 82.099 0 241 PHE C CG 1 ? ATOM 14632 C CD1 . PHE C 1 259 ? 21.933 12.050 69.632 1.000 79.965 0 241 PHE C CD1 1 ? ATOM 14633 C CD2 . PHE C 1 259 ? 21.456 14.171 68.649 1.000 80.433 0 241 PHE C CD2 1 ? ATOM 14634 C CE1 . PHE C 1 259 ? 21.195 12.405 70.750 1.000 78.412 0 241 PHE C CE1 1 ? ATOM 14635 C CE2 . PHE C 1 259 ? 20.725 14.525 69.771 1.000 79.230 0 241 PHE C CE2 1 ? ATOM 14636 C CZ . PHE C 1 259 ? 20.590 13.639 70.816 1.000 79.447 0 241 PHE C CZ 1 ? ATOM 14637 H H . PHE C 1 259 ? 23.891 14.912 66.699 1.000 68.769 0 241 PHE C H 1 c ATOM 14638 H HA . PHE C 1 259 ? 24.734 12.766 68.256 1.000 69.330 0 241 PHE C HA 1 c ATOM 14639 H HB2 . PHE C 1 259 ? 22.454 12.905 66.550 1.000 76.679 0 241 PHE C HB2 1 c ATOM 14640 H HB3 . PHE C 1 259 ? 22.915 11.575 67.278 1.000 76.656 0 241 PHE C HB3 1 c ATOM 14641 H HD1 . PHE C 1 259 ? 22.345 11.203 69.592 1.000 79.998 0 241 PHE C HD1 1 c ATOM 14642 H HD2 . PHE C 1 259 ? 21.544 14.782 67.935 1.000 80.405 0 241 PHE C HD2 1 c ATOM 14643 H HE1 . PHE C 1 259 ? 21.108 11.799 71.467 1.000 79.095 0 241 PHE C HE1 1 c ATOM 14644 H HE2 . PHE C 1 259 ? 20.306 15.370 69.812 1.000 79.549 0 241 PHE C HE2 1 c ATOM 14645 H HZ . PHE C 1 259 ? 20.087 13.879 71.577 1.000 79.196 0 241 PHE C HZ 1 c ATOM 14646 N N . GLY C 1 260 ? 25.605 13.330 65.300 1.000 56.831 0 242 GLY C N 1 ? ATOM 14647 C CA . GLY C 1 260 ? 26.474 12.866 64.204 1.000 56.907 0 242 GLY C CA 1 ? ATOM 14648 C C . GLY C 1 260 ? 26.694 13.914 63.127 1.000 59.181 0 242 GLY C C 1 ? ATOM 14649 O O . GLY C 1 260 ? 26.001 14.959 63.151 1.000 53.675 0 242 GLY C O 1 ? ATOM 14650 H H . GLY C 1 260 ? 25.412 14.219 65.281 1.000 57.748 0 242 GLY C H 1 c ATOM 14651 H HA2 . GLY C 1 260 ? 27.349 12.599 64.582 1.000 57.435 0 242 GLY C HA2 1 c ATOM 14652 H HA3 . GLY C 1 260 ? 26.064 12.064 63.795 1.000 57.447 0 242 GLY C HA3 1 c ATOM 14653 N N . LYS C 1 261 ? 27.644 13.629 62.224 1.000 66.276 0 243 LYS C N 1 ? ATOM 14654 C CA . LYS C 1 261 ? 28.017 14.455 61.039 1.000 68.229 0 243 LYS C CA 1 ? ATOM 14655 C C . LYS C 1 261 ? 27.897 13.601 59.767 1.000 64.924 0 243 LYS C C 1 ? ATOM 14656 O O . LYS C 1 261 ? 28.195 12.381 59.823 1.000 64.215 0 243 LYS C O 1 ? ATOM 14657 C CB . LYS C 1 261 ? 29.450 14.999 61.153 1.000 68.203 0 243 LYS C CB 1 ? ATOM 14658 C CG . LYS C 1 261 ? 29.614 16.350 61.839 1.000 64.749 0 243 LYS C CG 1 ? ATOM 14659 C CD . LYS C 1 261 ? 29.872 16.255 63.329 1.000 63.993 0 243 LYS C CD 1 ? ATOM 14660 C CE . LYS C 1 261 ? 29.162 17.340 64.108 1.000 69.997 0 243 LYS C CE 1 ? ATOM 14661 N NZ . LYS C 1 261 ? 27.701 17.086 64.165 1.000 77.377 0 243 LYS C NZ 1 ? ATOM 14662 H H . LYS C 1 261 ? 28.144 12.870 62.287 1.000 64.949 0 243 LYS C H 1 c ATOM 14663 H HA . LYS C 1 261 ? 27.390 15.212 60.974 1.000 67.108 0 243 LYS C HA 1 c ATOM 14664 H HB2 . LYS C 1 261 ? 29.988 14.340 61.639 1.000 67.355 0 243 LYS C HB2 1 c ATOM 14665 H HB3 . LYS C 1 261 ? 29.822 15.071 60.248 1.000 67.360 0 243 LYS C HB3 1 c ATOM 14666 H HG2 . LYS C 1 261 ? 30.362 16.825 61.419 1.000 65.376 0 243 LYS C HG2 1 c ATOM 14667 H HG3 . LYS C 1 261 ? 28.803 16.881 61.687 1.000 65.421 0 243 LYS C HG3 1 c ATOM 14668 H HD2 . LYS C 1 261 ? 29.566 15.381 63.654 1.000 65.553 0 243 LYS C HD2 1 c ATOM 14669 H HD3 . LYS C 1 261 ? 30.836 16.321 63.494 1.000 65.545 0 243 LYS C HD3 1 c ATOM 14670 H HE2 . LYS C 1 261 ? 29.515 17.379 65.016 1.000 70.168 0 243 LYS C HE2 1 c ATOM 14671 H HE3 . LYS C 1 261 ? 29.318 18.205 63.682 1.000 70.168 0 243 LYS C HE3 1 c ATOM 14672 H HZ1 . LYS C 1 261 ? 27.358 17.046 63.327 1.000 74.949 0 243 LYS C HZ1 1 c ATOM 14673 H HZ2 . LYS C 1 261 ? 27.290 17.757 64.617 1.000 74.986 0 243 LYS C HZ2 1 c ATOM 14674 H HZ3 . LYS C 1 261 ? 27.540 16.301 64.590 1.000 74.964 0 243 LYS C HZ3 1 c ATOM 14675 N N . PHE C 1 262 ? 27.502 14.246 58.666 1.000 59.680 0 244 PHE C N 1 ? ATOM 14676 C CA . PHE C 1 262 ? 27.376 13.663 57.309 1.000 57.383 0 244 PHE C CA 1 ? ATOM 14677 C C . PHE C 1 262 ? 28.019 14.628 56.309 1.000 55.506 0 244 PHE C C 1 ? ATOM 14678 O O . PHE C 1 262 ? 27.379 15.627 55.939 1.000 61.657 0 244 PHE C O 1 ? ATOM 14679 C CB . PHE C 1 262 ? 25.902 13.393 56.982 1.000 57.707 0 244 PHE C CB 1 ? ATOM 14680 C CG . PHE C 1 262 ? 25.674 12.296 55.970 1.000 56.925 0 244 PHE C CG 1 ? ATOM 14681 C CD1 . PHE C 1 262 ? 26.206 12.399 54.692 1.000 54.254 0 244 PHE C CD1 1 ? ATOM 14682 C CD2 . PHE C 1 262 ? 24.943 11.158 56.295 1.000 52.044 0 244 PHE C CD2 1 ? ATOM 14683 C CE1 . PHE C 1 262 ? 26.013 11.391 53.763 1.000 51.690 0 244 PHE C CE1 1 ? ATOM 14684 C CE2 . PHE C 1 262 ? 24.754 10.151 55.365 1.000 48.677 0 244 PHE C CE2 1 ? ATOM 14685 C CZ . PHE C 1 262 ? 25.291 10.271 54.104 1.000 51.044 0 244 PHE C CZ 1 ? ATOM 14686 H H . PHE C 1 262 ? 27.271 15.128 58.677 1.000 60.337 0 244 PHE C H 1 c ATOM 14687 H HA . PHE C 1 262 ? 27.871 12.807 57.283 1.000 57.494 0 244 PHE C HA 1 c ATOM 14688 H HB2 . PHE C 1 262 ? 25.441 13.154 57.813 1.000 57.394 0 244 PHE C HB2 1 c ATOM 14689 H HB3 . PHE C 1 262 ? 25.499 14.220 56.646 1.000 57.429 0 244 PHE C HB3 1 c ATOM 14690 H HD1 . PHE C 1 262 ? 26.705 13.164 54.454 1.000 54.061 0 244 PHE C HD1 1 c ATOM 14691 H HD2 . PHE C 1 262 ? 24.581 11.069 57.162 1.000 52.376 0 244 PHE C HD2 1 c ATOM 14692 H HE1 . PHE C 1 262 ? 26.376 11.474 52.895 1.000 52.141 0 244 PHE C HE1 1 c ATOM 14693 H HE2 . PHE C 1 262 ? 24.255 9.384 55.595 1.000 50.302 0 244 PHE C HE2 1 c ATOM 14694 H HZ . PHE C 1 262 ? 25.153 9.589 53.466 1.000 50.874 0 244 PHE C HZ 1 c ATOM 14695 N N . PHE C 1 263 ? 29.266 14.363 55.925 1.000 51.462 0 245 PHE C N 1 ? ATOM 14696 C CA . PHE C 1 263 ? 29.967 15.050 54.811 1.000 49.399 0 245 PHE C CA 1 ? ATOM 14697 C C . PHE C 1 263 ? 29.838 14.169 53.576 1.000 46.482 0 245 PHE C C 1 ? ATOM 14698 O O . PHE C 1 263 ? 29.850 12.945 53.747 1.000 43.725 0 245 PHE C O 1 ? ATOM 14699 C CB . PHE C 1 263 ? 31.443 15.268 55.145 1.000 53.856 0 245 PHE C CB 1 ? ATOM 14700 C CG . PHE C 1 263 ? 31.681 16.222 56.284 1.000 55.068 0 245 PHE C CG 1 ? ATOM 14701 C CD1 . PHE C 1 263 ? 31.888 15.758 57.575 1.000 53.608 0 245 PHE C CD1 1 ? ATOM 14702 C CD2 . PHE C 1 263 ? 31.668 17.590 56.064 1.000 56.341 0 245 PHE C CD2 1 ? ATOM 14703 C CE1 . PHE C 1 263 ? 32.085 16.646 58.620 1.000 52.953 0 245 PHE C CE1 1 ? ATOM 14704 C CE2 . PHE C 1 263 ? 31.865 18.474 57.112 1.000 56.718 0 245 PHE C CE2 1 ? ATOM 14705 C CZ . PHE C 1 263 ? 32.072 18.001 58.389 1.000 54.276 0 245 PHE C CZ 1 ? ATOM 14706 H H . PHE C 1 263 ? 29.786 13.731 56.327 1.000 51.912 0 245 PHE C H 1 c ATOM 14707 H HA . PHE C 1 263 ? 29.535 15.924 54.636 1.000 50.053 0 245 PHE C HA 1 c ATOM 14708 H HB2 . PHE C 1 263 ? 31.844 14.402 55.367 1.000 53.044 0 245 PHE C HB2 1 c ATOM 14709 H HB3 . PHE C 1 263 ? 31.893 15.611 54.346 1.000 53.041 0 245 PHE C HB3 1 c ATOM 14710 H HD1 . PHE C 1 263 ? 31.889 14.829 57.742 1.000 53.897 0 245 PHE C HD1 1 c ATOM 14711 H HD2 . PHE C 1 263 ? 31.523 17.919 55.192 1.000 55.970 0 245 PHE C HD2 1 c ATOM 14712 H HE1 . PHE C 1 263 ? 32.226 16.320 59.494 1.000 53.538 0 245 PHE C HE1 1 c ATOM 14713 H HE2 . PHE C 1 263 ? 31.865 19.403 56.947 1.000 55.881 0 245 PHE C HE2 1 c ATOM 14714 H HZ . PHE C 1 263 ? 32.215 18.604 59.101 1.000 54.541 0 245 PHE C HZ 1 c ATOM 14715 N N . GLU C 1 264 ? 29.737 14.763 52.387 1.000 46.839 0 246 GLU C N 1 ? ATOM 14716 C CA . GLU C 1 264 ? 29.562 14.006 51.120 1.000 44.496 0 246 GLU C CA 1 ? ATOM 14717 C C . GLU C 1 264 ? 29.896 14.885 49.925 1.000 41.074 0 246 GLU C C 1 ? ATOM 14718 O O . GLU C 1 264 ? 29.259 15.935 49.788 1.000 40.631 0 246 GLU C O 1 ? ATOM 14719 C CB . GLU C 1 264 ? 28.115 13.542 50.997 1.000 47.841 0 246 GLU C CB 1 ? ATOM 14720 C CG . GLU C 1 264 ? 27.827 12.708 49.762 1.000 46.535 0 246 GLU C CG 1 ? ATOM 14721 C CD . GLU C 1 264 ? 26.403 12.187 49.744 1.000 43.909 0 246 GLU C CD 1 ? ATOM 14722 O OE1 . GLU C 1 264 ? 25.521 12.968 49.300 1.000 42.456 0 246 GLU C OE1 1 ? ATOM 14723 O OE2 . GLU C 1 264 ? 26.170 11.034 50.221 1.000 37.661 0 246 GLU C OE2 1 ? ATOM 14724 H H . GLU C 1 264 ? 29.767 15.668 52.282 1.000 46.191 0 246 GLU C H 1 c ATOM 14725 H HA . GLU C 1 264 ? 30.159 13.224 51.129 1.000 44.866 0 246 GLU C HA 1 c ATOM 14726 H HB2 . GLU C 1 264 ? 27.889 13.015 51.792 1.000 46.728 0 246 GLU C HB2 1 c ATOM 14727 H HB3 . GLU C 1 264 ? 27.535 14.331 50.987 1.000 46.709 0 246 GLU C HB3 1 c ATOM 14728 H HG2 . GLU C 1 264 ? 27.971 13.254 48.960 1.000 46.185 0 246 GLU C HG2 1 c ATOM 14729 H HG3 . GLU C 1 264 ? 28.445 11.951 49.724 1.000 46.203 0 246 GLU C HG3 1 c ATOM 14730 N N . ILE C 1 265 ? 30.816 14.420 49.085 1.000 41.838 0 247 ILE C N 1 ? ATOM 14731 C CA . ILE C 1 265 ? 31.230 15.084 47.813 1.000 46.032 0 247 ILE C CA 1 ? ATOM 14732 C C . ILE C 1 265 ? 30.626 14.299 46.637 1.000 45.312 0 247 ILE C C 1 ? ATOM 14733 O O . ILE C 1 265 ? 30.903 13.082 46.502 1.000 40.519 0 247 ILE C O 1 ? ATOM 14734 C CB . ILE C 1 265 ? 32.768 15.178 47.706 1.000 50.687 0 247 ILE C CB 1 ? ATOM 14735 C CG1 . ILE C 1 265 ? 33.463 15.338 49.065 1.000 50.390 0 247 ILE C CG1 1 ? ATOM 14736 C CG2 . ILE C 1 265 ? 33.172 16.274 46.729 1.000 51.891 0 247 ILE C CG2 1 ? ATOM 14737 C CD1 . ILE C 1 265 ? 33.067 16.575 49.826 1.000 52.175 0 247 ILE C CD1 1 ? ATOM 14738 H H . ILE C 1 265 ? 31.250 13.632 49.229 1.000 42.662 0 247 ILE C H 1 c ATOM 14739 H HA . ILE C 1 265 ? 30.867 15.988 47.804 1.000 45.907 0 247 ILE C HA 1 c ATOM 14740 H HB . ILE C 1 265 ? 33.083 14.321 47.325 1.000 49.894 0 247 ILE C HB 1 c ATOM 14741 H HG12 . ILE C 1 265 ? 33.265 14.553 49.617 1.000 50.821 0 247 ILE C HG12 1 c ATOM 14742 H HG13 . ILE C 1 265 ? 34.432 15.361 48.918 1.000 50.853 0 247 ILE C HG13 1 c ATOM 14743 H HG21 . ILE C 1 265 ? 32.847 16.052 45.839 1.000 51.477 0 247 ILE C HG21 1 c ATOM 14744 H HG22 . ILE C 1 265 ? 34.142 16.351 46.708 1.000 51.485 0 247 ILE C HG22 1 c ATOM 14745 H HG23 . ILE C 1 265 ? 32.787 17.122 47.010 1.000 51.475 0 247 ILE C HG23 1 c ATOM 14746 H HD11 . ILE C 1 265 ? 33.225 17.362 49.276 1.000 51.591 0 247 ILE C HD11 1 c ATOM 14747 H HD12 . ILE C 1 265 ? 33.597 16.641 50.637 1.000 51.609 0 247 ILE C HD12 1 c ATOM 14748 H HD13 . ILE C 1 265 ? 32.124 16.530 50.061 1.000 51.551 0 247 ILE C HD13 1 c ATOM 14749 N N . THR C 1 266 ? 29.834 14.984 45.811 1.000 46.458 0 248 THR C N 1 ? ATOM 14750 C CA . THR C 1 266 ? 29.088 14.412 44.664 1.000 45.551 0 248 THR C CA 1 ? ATOM 14751 C C . THR C 1 266 ? 29.757 14.881 43.376 1.000 45.351 0 248 THR C C 1 ? ATOM 14752 O O . THR C 1 266 ? 30.635 15.734 43.416 1.000 43.084 0 248 THR C O 1 ? ATOM 14753 C CB . THR C 1 266 ? 27.612 14.819 44.734 1.000 47.315 0 248 THR C CB 1 ? ATOM 14754 O OG1 . THR C 1 266 ? 27.457 16.073 44.068 1.000 48.750 0 248 THR C OG1 1 ? ATOM 14755 C CG2 . THR C 1 266 ? 27.097 14.910 46.156 1.000 46.813 0 248 THR C CG2 1 ? ATOM 14756 H H . THR C 1 266 ? 29.711 15.887 45.884 1.000 45.979 0 248 THR C H 1 c ATOM 14757 H HA . THR C 1 266 ? 29.149 13.426 44.716 1.000 46.025 0 248 THR C HA 1 c ATOM 14758 H HB . THR C 1 266 ? 27.081 14.138 44.252 1.000 47.161 0 248 THR C HB 1 c ATOM 14759 H HG1 . THR C 1 266 ? 26.676 16.345 44.124 0.000 48.400 0 248 THR C HG1 1 c ATOM 14760 H HG21 . THR C 1 266 ? 27.212 14.036 46.605 1.000 46.966 0 248 THR C HG21 1 c ATOM 14761 H HG22 . THR C 1 266 ? 26.137 15.149 46.143 1.000 46.966 0 248 THR C HG22 1 c ATOM 14762 H HG23 . THR C 1 266 ? 27.600 15.603 46.651 1.000 46.963 0 248 THR C HG23 1 c ATOM 14763 N N . PRO C 1 267 ? 29.380 14.329 42.203 1.000 48.660 0 249 PRO C N 1 ? ATOM 14764 C CA . PRO C 1 267 ? 29.850 14.841 40.912 1.000 51.739 0 249 PRO C CA 1 ? ATOM 14765 C C . PRO C 1 267 ? 29.466 16.312 40.658 1.000 56.708 0 249 PRO C C 1 ? ATOM 14766 O O . PRO C 1 267 ? 30.236 17.083 40.089 1.000 50.279 0 249 PRO C O 1 ? ATOM 14767 C CB . PRO C 1 267 ? 29.113 13.948 39.904 1.000 52.986 0 249 PRO C CB 1 ? ATOM 14768 C CG . PRO C 1 267 ? 28.795 12.690 40.665 1.000 52.142 0 249 PRO C CG 1 ? ATOM 14769 C CD . PRO C 1 267 ? 28.489 13.169 42.064 1.000 50.986 0 249 PRO C CD 1 ? ATOM 14770 H HA . PRO C 1 267 ? 30.828 14.712 40.831 1.000 52.273 0 249 PRO C HA 1 c ATOM 14771 H HB2 . PRO C 1 267 ? 28.289 14.380 39.591 1.000 52.525 0 249 PRO C HB2 1 c ATOM 14772 H HB3 . PRO C 1 267 ? 29.676 13.753 39.133 1.000 52.538 0 249 PRO C HB3 1 c ATOM 14773 H HG2 . PRO C 1 267 ? 28.022 12.233 40.276 1.000 52.061 0 249 PRO C HG2 1 c ATOM 14774 H HG3 . PRO C 1 267 ? 29.560 12.080 40.663 1.000 52.049 0 249 PRO C HG3 1 c ATOM 14775 H HD2 . PRO C 1 267 ? 27.554 13.430 42.151 1.000 50.684 0 249 PRO C HD2 1 c ATOM 14776 H HD3 . PRO C 1 267 ? 28.695 12.482 42.724 1.000 50.665 0 249 PRO C HD3 1 c ATOM 14777 N N . GLU C 1 268 ? 28.264 16.679 41.101 1.000 63.038 0 250 GLU C N 1 ? ATOM 14778 C CA . GLU C 1 268 ? 27.718 18.061 41.034 1.000 66.875 0 250 GLU C CA 1 ? ATOM 14779 C C . GLU C 1 268 ? 28.626 19.020 41.839 1.000 59.922 0 250 GLU C C 1 ? ATOM 14780 O O . GLU C 1 268 ? 28.271 20.210 41.940 1.000 59.792 0 250 GLU C O 1 ? ATOM 14781 C CB . GLU C 1 268 ? 26.251 17.970 41.493 1.000 73.521 0 250 GLU C CB 1 ? ATOM 14782 C CG . GLU C 1 268 ? 25.481 19.289 41.572 1.000 72.046 0 250 GLU C CG 1 ? ATOM 14783 C CD . GLU C 1 268 ? 25.188 19.781 42.984 1.000 70.154 0 250 GLU C CD 1 ? ATOM 14784 O OE1 . GLU C 1 268 ? 25.179 18.948 43.924 1.000 63.212 0 250 GLU C OE1 1 ? ATOM 14785 O OE2 . GLU C 1 268 ? 24.976 20.997 43.144 1.000 73.162 0 250 GLU C OE2 1 ? ATOM 14786 H H . GLU C 1 268 ? 27.685 16.081 41.472 1.000 62.346 0 250 GLU C H 1 c ATOM 14787 H HA . GLU C 1 268 ? 27.731 18.346 40.091 1.000 65.918 0 250 GLU C HA 1 c ATOM 14788 H HB2 . GLU C 1 268 ? 25.778 17.375 40.874 1.000 71.475 0 250 GLU C HB2 1 c ATOM 14789 H HB3 . GLU C 1 268 ? 26.234 17.547 42.374 1.000 71.410 0 250 GLU C HB3 1 c ATOM 14790 H HG2 . GLU C 1 268 ? 25.988 19.983 41.101 1.000 71.848 0 250 GLU C HG2 1 c ATOM 14791 H HG3 . GLU C 1 268 ? 24.627 19.182 41.102 1.000 71.897 0 250 GLU C HG3 1 c ATOM 14792 N N . LYS C 1 269 ? 29.757 18.535 42.372 1.000 54.488 0 251 LYS C N 1 ? ATOM 14793 C CA . LYS C 1 269 ? 30.636 19.266 43.331 1.000 54.926 0 251 LYS C CA 1 ? ATOM 14794 C C . LYS C 1 269 ? 32.110 18.813 43.223 1.000 56.563 0 251 LYS C C 1 ? ATOM 14795 O O . LYS C 1 269 ? 32.907 19.214 44.114 1.000 55.529 0 251 LYS C O 1 ? ATOM 14796 C CB . LYS C 1 269 ? 30.112 19.042 44.759 1.000 53.930 0 251 LYS C CB 1 ? ATOM 14797 C CG . LYS C 1 269 ? 29.038 20.016 45.234 1.000 54.522 0 251 LYS C CG 1 ? ATOM 14798 C CD . LYS C 1 269 ? 27.930 19.389 46.084 1.000 55.424 0 251 LYS C CD 1 ? ATOM 14799 C CE . LYS C 1 269 ? 28.373 18.923 47.459 1.000 52.349 0 251 LYS C CE 1 ? ATOM 14800 N NZ . LYS C 1 269 ? 27.213 18.654 48.343 1.000 47.204 0 251 LYS C NZ 1 ? ATOM 14801 H H . LYS C 1 269 ? 30.032 17.687 42.225 1.000 55.836 0 251 LYS C H 1 c ATOM 14802 H HA . LYS C 1 269 ? 30.588 20.228 43.123 1.000 54.973 0 251 LYS C HA 1 c ATOM 14803 H HB2 . LYS C 1 269 ? 29.751 18.133 44.813 1.000 54.304 0 251 LYS C HB2 1 c ATOM 14804 H HB3 . LYS C 1 269 ? 30.869 19.095 45.379 1.000 54.308 0 251 LYS C HB3 1 c ATOM 14805 H HG2 . LYS C 1 269 ? 29.471 20.724 45.757 1.000 54.590 0 251 LYS C HG2 1 c ATOM 14806 H HG3 . LYS C 1 269 ? 28.630 20.437 44.449 1.000 54.599 0 251 LYS C HG3 1 c ATOM 14807 H HD2 . LYS C 1 269 ? 27.209 20.045 46.194 1.000 54.454 0 251 LYS C HD2 1 c ATOM 14808 H HD3 . LYS C 1 269 ? 27.559 18.620 45.600 1.000 54.465 0 251 LYS C HD3 1 c ATOM 14809 H HE2 . LYS C 1 269 ? 28.903 18.109 47.373 1.000 51.786 0 251 LYS C HE2 1 c ATOM 14810 H HE3 . LYS C 1 269 ? 28.934 19.608 47.870 1.000 51.786 0 251 LYS C HE3 1 c ATOM 14811 H HZ1 . LYS C 1 269 ? 26.720 19.409 48.442 1.000 48.764 0 251 LYS C HZ1 1 c ATOM 14812 H HZ2 . LYS C 1 269 ? 27.504 18.381 49.157 1.000 48.754 0 251 LYS C HZ2 1 c ATOM 14813 H HZ3 . LYS C 1 269 ? 26.693 18.006 47.979 1.000 48.754 0 251 LYS C HZ3 1 c ATOM 14814 N N . ASN C 1 270 ? 32.480 18.013 42.205 1.000 53.782 0 252 ASN C N 1 ? ATOM 14815 C CA . ASN C 1 270 ? 33.876 17.549 41.953 1.000 49.652 0 252 ASN C CA 1 ? ATOM 14816 C C . ASN C 1 270 ? 33.955 16.804 40.614 1.000 48.457 0 252 ASN C C 1 ? ATOM 14817 O O . ASN C 1 270 ? 33.279 15.787 40.468 1.000 48.914 0 252 ASN C O 1 ? ATOM 14818 C CB . ASN C 1 270 ? 34.411 16.663 43.082 1.000 48.497 0 252 ASN C CB 1 ? ATOM 14819 C CG . ASN C 1 270 ? 35.902 16.423 42.970 1.000 46.593 0 252 ASN C CG 1 ? ATOM 14820 O OD1 . ASN C 1 270 ? 36.339 15.644 42.135 1.000 44.510 0 252 ASN C OD1 1 ? ATOM 14821 N ND2 . ASN C 1 270 ? 36.692 17.093 43.792 1.000 45.573 0 252 ASN C ND2 1 ? ATOM 14822 H H . ASN C 1 270 ? 31.889 17.711 41.584 1.000 53.411 0 252 ASN C H 1 c ATOM 14823 H HA . ASN C 1 270 ? 34.456 18.345 41.902 1.000 49.963 0 252 ASN C HA 1 c ATOM 14824 H HB2 . ASN C 1 270 ? 34.219 17.089 43.942 1.000 48.328 0 252 ASN C HB2 1 c ATOM 14825 H HB3 . ASN C 1 270 ? 33.945 15.802 43.059 1.000 48.317 0 252 ASN C HB3 1 c ATOM 14826 H HD21 . ASN C 1 270 ? 37.456 17.443 43.488 1.000 45.902 0 252 ASN C HD21 1 c ATOM 14827 H HD22 . ASN C 1 270 ? 36.460 17.184 44.649 1.000 45.942 0 252 ASN C HD22 1 c ATOM 14828 N N . GLN C 1 271 ? 34.806 17.269 39.699 1.000 52.520 0 253 GLN C N 1 ? ATOM 14829 C CA . GLN C 1 271 ? 34.906 16.773 38.297 1.000 54.753 0 253 GLN C CA 1 ? ATOM 14830 C C . GLN C 1 271 ? 35.561 15.387 38.287 1.000 53.461 0 253 GLN C C 1 ? ATOM 14831 O O . GLN C 1 271 ? 35.096 14.534 37.506 1.000 52.280 0 253 GLN C O 1 ? ATOM 14832 C CB . GLN C 1 271 ? 35.672 17.766 37.424 1.000 58.873 0 253 GLN C CB 1 ? ATOM 14833 C CG . GLN C 1 271 ? 35.052 19.160 37.430 1.000 66.018 0 253 GLN C CG 1 ? ATOM 14834 C CD . GLN C 1 271 ? 35.497 20.025 38.593 1.000 71.941 0 253 GLN C CD 1 ? ATOM 14835 O OE1 . GLN C 1 271 ? 35.752 19.544 39.702 1.000 76.112 0 253 GLN C OE1 1 ? ATOM 14836 N NE2 . GLN C 1 271 ? 35.598 21.326 38.355 1.000 68.639 0 253 GLN C NE2 1 ? ATOM 14837 H H . GLN C 1 271 ? 35.421 17.907 39.898 1.000 52.114 0 253 GLN C H 1 c ATOM 14838 H HA . GLN C 1 271 ? 33.998 16.687 37.941 1.000 54.870 0 253 GLN C HA 1 c ATOM 14839 H HB2 . GLN C 1 271 ? 36.596 17.821 37.748 1.000 59.472 0 253 GLN C HB2 1 c ATOM 14840 H HB3 . GLN C 1 271 ? 35.693 17.425 36.506 1.000 59.454 0 253 GLN C HB3 1 c ATOM 14841 H HG2 . GLN C 1 271 ? 35.285 19.613 36.592 1.000 65.565 0 253 GLN C HG2 1 c ATOM 14842 H HG3 . GLN C 1 271 ? 34.075 19.073 37.457 1.000 65.533 0 253 GLN C HG3 1 c ATOM 14843 H HE21 . GLN C 1 271 ? 35.953 21.862 38.964 1.000 69.626 0 253 GLN C HE21 1 c ATOM 14844 H HE22 . GLN C 1 271 ? 35.309 21.661 37.588 1.000 69.596 0 253 GLN C HE22 1 c ATOM 14845 N N . GLN C 1 272 ? 36.584 15.159 39.125 1.000 54.843 0 254 GLN C N 1 ? ATOM 14846 C CA . GLN C 1 272 ? 37.234 13.824 39.289 1.000 51.458 0 254 GLN C CA 1 ? ATOM 14847 C C . GLN C 1 272 ? 36.125 12.759 39.405 1.000 48.244 0 254 GLN C C 1 ? ATOM 14848 O O . GLN C 1 272 ? 36.148 11.778 38.637 1.000 45.962 0 254 GLN C O 1 ? ATOM 14849 C CB . GLN C 1 272 ? 38.202 13.797 40.484 1.000 51.897 0 254 GLN C CB 1 ? ATOM 14850 C CG . GLN C 1 272 ? 39.561 14.463 40.237 1.000 53.833 0 254 GLN C CG 1 ? ATOM 14851 C CD . GLN C 1 272 ? 40.641 14.123 41.253 1.000 53.991 0 254 GLN C CD 1 ? ATOM 14852 O OE1 . GLN C 1 272 ? 40.401 14.006 42.452 1.000 50.742 0 254 GLN C OE1 1 ? ATOM 14853 N NE2 . GLN C 1 272 ? 41.875 13.974 40.789 1.000 54.546 0 254 GLN C NE2 1 ? ATOM 14854 H H . GLN C 1 272 ? 36.951 15.814 39.641 1.000 53.685 0 254 GLN C H 1 c ATOM 14855 H HA . GLN C 1 272 ? 37.749 13.642 38.472 1.000 51.414 0 254 GLN C HA 1 c ATOM 14856 H HB2 . GLN C 1 272 ? 37.769 14.237 41.240 1.000 52.197 0 254 GLN C HB2 1 c ATOM 14857 H HB3 . GLN C 1 272 ? 38.351 12.862 40.736 1.000 52.142 0 254 GLN C HB3 1 c ATOM 14858 H HG2 . GLN C 1 272 ? 39.878 14.205 39.345 1.000 53.397 0 254 GLN C HG2 1 c ATOM 14859 H HG3 . GLN C 1 272 ? 39.434 15.435 40.231 1.000 53.410 0 254 GLN C HG3 1 c ATOM 14860 H HE21 . GLN C 1 272 ? 42.496 13.601 41.296 1.000 54.230 0 254 GLN C HE21 1 c ATOM 14861 H HE22 . GLN C 1 272 ? 42.078 14.251 39.973 1.000 54.322 0 254 GLN C HE22 1 c ATOM 14862 N N . LEU C 1 273 ? 35.149 12.994 40.285 1.000 45.962 0 255 LEU C N 1 ? ATOM 14863 C CA . LEU C 1 273 ? 34.029 12.066 40.585 1.000 44.183 0 255 LEU C CA 1 ? ATOM 14864 C C . LEU C 1 273 ? 33.039 12.015 39.422 1.000 46.579 0 255 LEU C C 1 ? ATOM 14865 O O . LEU C 1 273 ? 32.421 10.964 39.264 1.000 49.459 0 255 LEU C O 1 ? ATOM 14866 C CB . LEU C 1 273 ? 33.323 12.522 41.865 1.000 44.481 0 255 LEU C CB 1 ? ATOM 14867 C CG . LEU C 1 273 ? 33.779 11.829 43.148 1.000 45.991 0 255 LEU C CG 1 ? ATOM 14868 C CD1 . LEU C 1 273 ? 35.289 11.880 43.280 1.000 47.437 0 255 LEU C CD1 1 ? ATOM 14869 C CD2 . LEU C 1 273 ? 33.118 12.438 44.377 1.000 45.648 0 255 LEU C CD2 1 ? ATOM 14870 H H . LEU C 1 273 ? 35.117 13.765 40.769 1.000 46.090 0 255 LEU C H 1 c ATOM 14871 H HA . LEU C 1 273 ? 34.401 11.164 40.719 1.000 45.055 0 255 LEU C HA 1 c ATOM 14872 H HB2 . LEU C 1 273 ? 33.458 13.485 41.970 1.000 44.780 0 255 LEU C HB2 1 c ATOM 14873 H HB3 . LEU C 1 273 ? 32.363 12.371 41.758 1.000 44.778 0 255 LEU C HB3 1 c ATOM 14874 H HG . LEU C 1 273 ? 33.510 10.878 43.094 1.000 45.909 0 255 LEU C HG 1 c ATOM 14875 H HD11 . LEU C 1 273 ? 35.698 11.320 42.597 1.000 46.989 0 255 LEU C HD11 1 c ATOM 14876 H HD12 . LEU C 1 273 ? 35.548 11.556 44.161 1.000 47.014 0 255 LEU C HD12 1 c ATOM 14877 H HD13 . LEU C 1 273 ? 35.593 12.799 43.171 1.000 47.015 0 255 LEU C HD13 1 c ATOM 14878 H HD21 . LEU C 1 273 ? 33.402 13.363 44.474 1.000 45.757 0 255 LEU C HD21 1 c ATOM 14879 H HD22 . LEU C 1 273 ? 33.376 11.934 45.169 1.000 45.757 0 255 LEU C HD22 1 c ATOM 14880 H HD23 . LEU C 1 273 ? 32.151 12.405 44.273 1.000 45.746 0 255 LEU C HD23 1 c ATOM 14881 N N . GLN C 1 274 ? 32.856 13.106 38.674 1.000 50.478 0 256 GLN C N 1 ? ATOM 14882 C CA . GLN C 1 274 ? 31.873 13.166 37.558 1.000 54.193 0 256 GLN C CA 1 ? ATOM 14883 C C . GLN C 1 274 ? 32.144 12.020 36.582 1.000 53.822 0 256 GLN C C 1 ? ATOM 14884 O O . GLN C 1 274 ? 31.235 11.198 36.407 1.000 50.815 0 256 GLN C O 1 ? ATOM 14885 C CB . GLN C 1 274 ? 31.915 14.499 36.807 1.000 60.559 0 256 GLN C CB 1 ? ATOM 14886 C CG . GLN C 1 274 ? 31.428 15.683 37.632 1.000 65.857 0 256 GLN C CG 1 ? ATOM 14887 C CD . GLN C 1 274 ? 30.355 16.520 36.970 1.000 70.855 0 256 GLN C CD 1 ? ATOM 14888 O OE1 . GLN C 1 274 ? 29.840 16.201 35.894 1.000 66.380 0 256 GLN C OE1 1 ? ATOM 14889 N NE2 . GLN C 1 274 ? 29.990 17.604 37.640 1.000 73.228 0 256 GLN C NE2 1 ? ATOM 14890 H H . GLN C 1 274 ? 33.310 13.881 38.811 1.000 50.421 0 256 GLN C H 1 c ATOM 14891 H HA . GLN C 1 274 ? 30.975 13.044 37.933 1.000 54.548 0 256 GLN C HA 1 c ATOM 14892 H HB2 . GLN C 1 274 ? 32.836 14.667 36.522 1.000 60.154 0 256 GLN C HB2 1 c ATOM 14893 H HB3 . GLN C 1 274 ? 31.365 14.417 36.001 1.000 60.186 0 256 GLN C HB3 1 c ATOM 14894 H HG2 . GLN C 1 274 ? 31.083 15.350 38.483 1.000 65.468 0 256 GLN C HG2 1 c ATOM 14895 H HG3 . GLN C 1 274 ? 32.188 16.260 37.833 1.000 65.574 0 256 GLN C HG3 1 c ATOM 14896 H HE21 . GLN C 1 274 ? 29.300 18.082 37.363 1.000 72.423 0 256 GLN C HE21 1 c ATOM 14897 H HE22 . GLN C 1 274 ? 30.434 17.848 38.364 1.000 72.396 0 256 GLN C HE22 1 c ATOM 14898 N N . ASP C 1 275 ? 33.355 11.979 36.007 1.000 57.454 0 257 ASP C N 1 ? ATOM 14899 C CA . ASP C 1 275 ? 33.807 11.018 34.958 1.000 61.125 0 257 ASP C CA 1 ? ATOM 14900 C C . ASP C 1 275 ? 33.376 9.583 35.293 1.000 56.688 0 257 ASP C C 1 ? ATOM 14901 O O . ASP C 1 275 ? 33.128 8.811 34.351 1.000 56.456 0 257 ASP C O 1 ? ATOM 14902 C CB . ASP C 1 275 ? 35.332 11.053 34.795 1.000 70.640 0 257 ASP C CB 1 ? ATOM 14903 C CG . ASP C 1 275 ? 35.825 11.911 33.640 1.000 76.001 0 257 ASP C CG 1 ? ATOM 14904 O OD1 . ASP C 1 275 ? 36.703 12.780 33.888 1.000 74.473 0 257 ASP C OD1 1 ? ATOM 14905 O OD2 . ASP C 1 275 ? 35.350 11.685 32.498 1.000 70.895 0 257 ASP C OD2 1 ? ATOM 14906 H H . ASP C 1 275 ? 34.003 12.578 36.234 1.000 57.457 0 257 ASP C H 1 c ATOM 14907 H HA . ASP C 1 275 ? 33.393 11.278 34.102 1.000 61.251 0 257 ASP C HA 1 c ATOM 14908 H HB2 . ASP C 1 275 ? 35.735 11.389 35.621 1.000 69.370 0 257 ASP C HB2 1 c ATOM 14909 H HB3 . ASP C 1 275 ? 35.657 10.140 34.650 1.000 69.388 0 257 ASP C HB3 1 c ATOM 14910 N N . LEU C 1 276 ? 33.329 9.242 36.584 1.000 52.773 0 258 LEU C N 1 ? ATOM 14911 C CA . LEU C 1 276 ? 33.040 7.883 37.112 1.000 48.225 0 258 LEU C CA 1 ? ATOM 14912 C C . LEU C 1 276 ? 31.616 7.808 37.672 1.000 45.347 0 258 LEU C C 1 ? ATOM 14913 O O . LEU C 1 276 ? 31.170 6.694 37.962 1.000 45.533 0 258 LEU C O 1 ? ATOM 14914 C CB . LEU C 1 276 ? 34.080 7.566 38.189 1.000 47.743 0 258 LEU C CB 1 ? ATOM 14915 C CG . LEU C 1 276 ? 35.432 7.117 37.642 1.000 48.720 0 258 LEU C CG 1 ? ATOM 14916 C CD1 . LEU C 1 276 ? 36.557 7.410 38.621 1.000 47.325 0 258 LEU C CD1 1 ? ATOM 14917 C CD2 . LEU C 1 276 ? 35.393 5.636 37.283 1.000 50.624 0 258 LEU C CD2 1 ? ATOM 14918 H H . LEU C 1 276 ? 33.508 9.843 37.244 1.000 52.527 0 258 LEU C H 1 c ATOM 14919 H HA . LEU C 1 276 ? 33.125 7.236 36.375 1.000 48.433 0 258 LEU C HA 1 c ATOM 14920 H HB2 . LEU C 1 276 ? 34.212 8.363 38.742 1.000 48.110 0 258 LEU C HB2 1 c ATOM 14921 H HB3 . LEU C 1 276 ? 33.725 6.860 38.766 1.000 48.102 0 258 LEU C HB3 1 c ATOM 14922 H HG . LEU C 1 276 ? 35.609 7.627 36.813 1.000 48.621 0 258 LEU C HG 1 c ATOM 14923 H HD11 . LEU C 1 276 ? 36.598 8.367 38.793 1.000 47.759 0 258 LEU C HD11 1 c ATOM 14924 H HD12 . LEU C 1 276 ? 37.403 7.113 38.243 1.000 47.759 0 258 LEU C HD12 1 c ATOM 14925 H HD13 . LEU C 1 276 ? 36.392 6.938 39.456 1.000 47.759 0 258 LEU C HD13 1 c ATOM 14926 H HD21 . LEU C 1 276 ? 35.179 5.115 38.077 1.000 49.993 0 258 LEU C HD21 1 c ATOM 14927 H HD22 . LEU C 1 276 ? 36.261 5.362 36.940 1.000 50.019 0 258 LEU C HD22 1 c ATOM 14928 H HD23 . LEU C 1 276 ? 34.713 5.484 36.604 1.000 50.016 0 258 LEU C HD23 1 c ATOM 14929 N N . ASP C 1 277 ? 30.947 8.951 37.831 1.000 45.464 0 259 ASP C N 1 ? ATOM 14930 C CA . ASP C 1 277 ? 29.539 9.077 38.300 1.000 45.743 0 259 ASP C CA 1 ? ATOM 14931 C C . ASP C 1 277 ? 29.392 8.588 39.750 1.000 47.224 0 259 ASP C C 1 ? ATOM 14932 O O . ASP C 1 277 ? 28.289 8.134 40.106 1.000 51.723 0 259 ASP C O 1 ? ATOM 14933 C CB . ASP C 1 277 ? 28.572 8.312 37.395 1.000 43.268 0 259 ASP C CB 1 ? ATOM 14934 C CG . ASP C 1 277 ? 27.129 8.466 37.834 1.000 42.027 0 259 ASP C CG 1 ? ATOM 14935 O OD1 . ASP C 1 277 ? 26.341 7.541 37.577 1.000 42.323 0 259 ASP C OD1 1 ? ATOM 14936 O OD2 . ASP C 1 277 ? 26.822 9.506 38.452 1.000 41.226 0 259 ASP C OD2 1 ? ATOM 14937 H H . ASP C 1 277 ? 31.329 9.757 37.666 1.000 45.569 0 259 ASP C H 1 c ATOM 14938 H HA . ASP C 1 277 ? 29.296 10.032 38.270 1.000 45.478 0 259 ASP C HA 1 c ATOM 14939 H HB2 . ASP C 1 277 ? 28.657 8.641 36.477 1.000 43.548 0 259 ASP C HB2 1 c ATOM 14940 H HB3 . ASP C 1 277 ? 28.797 7.360 37.403 1.000 43.552 0 259 ASP C HB3 1 c ATOM 14941 N N . ILE C 1 278 ? 30.436 8.703 40.567 1.000 45.675 0 260 ILE C N 1 ? ATOM 14942 C CA . ILE C 1 278 ? 30.419 8.252 41.986 1.000 45.903 0 260 ILE C CA 1 ? ATOM 14943 C C . ILE C 1 278 ? 30.289 9.484 42.882 1.000 45.217 0 260 ILE C C 1 ? ATOM 14944 O O . ILE C 1 278 ? 30.567 10.589 42.393 1.000 44.923 0 260 ILE C O 1 ? ATOM 14945 C CB . ILE C 1 278 ? 31.690 7.434 42.273 1.000 49.972 0 260 ILE C CB 1 ? ATOM 14946 C CG1 . ILE C 1 278 ? 31.714 6.167 41.416 1.000 51.382 0 260 ILE C CG1 1 ? ATOM 14947 C CG2 . ILE C 1 278 ? 31.833 7.113 43.756 1.000 51.036 0 260 ILE C CG2 1 ? ATOM 14948 C CD1 . ILE C 1 278 ? 33.067 5.514 41.324 1.000 53.025 0 260 ILE C CD1 1 ? ATOM 14949 H H . ILE C 1 278 ? 31.227 9.075 40.312 1.000 46.098 0 260 ILE C H 1 c ATOM 14950 H HA . ILE C 1 278 ? 29.645 7.680 42.124 1.000 46.479 0 260 ILE C HA 1 c ATOM 14951 H HB . ILE C 1 278 ? 32.467 7.987 42.009 1.000 49.613 0 260 ILE C HB 1 c ATOM 14952 H HG12 . ILE C 1 278 ? 31.079 5.521 41.792 1.000 51.402 0 260 ILE C HG12 1 c ATOM 14953 H HG13 . ILE C 1 278 ? 31.413 6.391 40.511 1.000 51.373 0 260 ILE C HG13 1 c ATOM 14954 H HG21 . ILE C 1 278 ? 32.005 7.931 44.254 1.000 50.647 0 260 ILE C HG21 1 c ATOM 14955 H HG22 . ILE C 1 278 ? 32.577 6.499 43.887 1.000 50.681 0 260 ILE C HG22 1 c ATOM 14956 H HG23 . ILE C 1 278 ? 31.015 6.701 44.082 1.000 50.660 0 260 ILE C HG23 1 c ATOM 14957 H HD11 . ILE C 1 278 ? 33.724 6.167 41.027 1.000 52.465 0 260 ILE C HD11 1 c ATOM 14958 H HD12 . ILE C 1 278 ? 33.031 4.779 40.689 1.000 52.447 0 260 ILE C HD12 1 c ATOM 14959 H HD13 . ILE C 1 278 ? 33.324 5.172 42.199 1.000 52.468 0 260 ILE C HD13 1 c ATOM 14960 N N . PHE C 1 279 ? 29.832 9.288 44.122 1.000 45.609 0 261 PHE C N 1 ? ATOM 14961 C CA . PHE C 1 279 ? 29.956 10.245 45.256 1.000 44.312 0 261 PHE C CA 1 ? ATOM 14962 C C . PHE C 1 279 ? 30.714 9.544 46.377 1.000 42.980 0 261 PHE C C 1 ? ATOM 14963 O O . PHE C 1 279 ? 30.516 8.325 46.539 1.000 44.699 0 261 PHE C O 1 ? ATOM 14964 C CB . PHE C 1 279 ? 28.587 10.763 45.721 1.000 44.576 0 261 PHE C CB 1 ? ATOM 14965 C CG . PHE C 1 279 ? 27.696 9.819 46.505 1.000 42.509 0 261 PHE C CG 1 ? ATOM 14966 C CD1 . PHE C 1 279 ? 26.417 9.522 46.058 1.000 40.724 0 261 PHE C CD1 1 ? ATOM 14967 C CD2 . PHE C 1 279 ? 28.086 9.293 47.730 1.000 42.535 0 261 PHE C CD2 1 ? ATOM 14968 C CE1 . PHE C 1 279 ? 25.579 8.694 46.788 1.000 40.514 0 261 PHE C CE1 1 ? ATOM 14969 C CE2 . PHE C 1 279 ? 27.244 8.461 48.455 1.000 40.901 0 261 PHE C CE2 1 ? ATOM 14970 C CZ . PHE C 1 279 ? 25.993 8.164 47.986 1.000 39.572 0 261 PHE C CZ 1 ? ATOM 14971 H H . PHE C 1 279 ? 29.394 8.527 44.366 1.000 45.213 0 261 PHE C H 1 c ATOM 14972 H HA . PHE C 1 279 ? 30.495 11.018 44.954 1.000 44.348 0 261 PHE C HA 1 c ATOM 14973 H HB2 . PHE C 1 279 ? 28.743 11.558 46.271 1.000 44.006 0 261 PHE C HB2 1 c ATOM 14974 H HB3 . PHE C 1 279 ? 28.096 11.056 44.926 1.000 43.995 0 261 PHE C HB3 1 c ATOM 14975 H HD1 . PHE C 1 279 ? 26.120 9.876 45.236 1.000 41.125 0 261 PHE C HD1 1 c ATOM 14976 H HD2 . PHE C 1 279 ? 28.940 9.499 48.072 1.000 42.056 0 261 PHE C HD2 1 c ATOM 14977 H HE1 . PHE C 1 279 ? 24.725 8.480 46.451 1.000 40.463 0 261 PHE C HE1 1 c ATOM 14978 H HE2 . PHE C 1 279 ? 27.536 8.101 49.276 1.000 41.031 0 261 PHE C HE2 1 c ATOM 14979 H HZ . PHE C 1 279 ? 25.424 7.591 48.475 1.000 40.244 0 261 PHE C HZ 1 c ATOM 14980 N N . VAL C 1 280 ? 31.557 10.271 47.110 1.000 45.167 0 262 VAL C N 1 ? ATOM 14981 C CA . VAL C 1 280 ? 32.302 9.714 48.281 1.000 45.645 0 262 VAL C CA 1 ? ATOM 14982 C C . VAL C 1 280 ? 31.824 10.440 49.526 1.000 43.089 0 262 VAL C C 1 ? ATOM 14983 O O . VAL C 1 280 ? 31.819 11.668 49.482 1.000 46.375 0 262 VAL C O 1 ? ATOM 14984 C CB . VAL C 1 280 ? 33.828 9.845 48.152 1.000 45.860 0 262 VAL C CB 1 ? ATOM 14985 C CG1 . VAL C 1 280 ? 34.511 9.179 49.332 1.000 47.470 0 262 VAL C CG1 1 ? ATOM 14986 C CG2 . VAL C 1 280 ? 34.357 9.273 46.841 1.000 46.279 0 262 VAL C CG2 1 ? ATOM 14987 H H . VAL C 1 280 ? 31.732 11.150 46.944 1.000 44.753 0 262 VAL C H 1 c ATOM 14988 H HA . VAL C 1 280 ? 32.080 8.770 48.370 1.000 45.088 0 262 VAL C HA 1 c ATOM 14989 H HB . VAL C 1 280 ? 34.049 10.809 48.175 1.000 46.205 0 262 VAL C HB 1 c ATOM 14990 H HG11 . VAL C 1 280 ? 34.266 9.636 50.155 1.000 46.971 0 262 VAL C HG11 1 c ATOM 14991 H HG12 . VAL C 1 280 ? 35.476 9.221 49.215 1.000 46.983 0 262 VAL C HG12 1 c ATOM 14992 H HG13 . VAL C 1 280 ? 34.233 8.248 49.385 1.000 46.966 0 262 VAL C HG13 1 c ATOM 14993 H HG21 . VAL C 1 280 ? 34.087 8.342 46.761 1.000 46.158 0 262 VAL C HG21 1 c ATOM 14994 H HG22 . VAL C 1 280 ? 35.328 9.331 46.830 1.000 46.146 0 262 VAL C HG22 1 c ATOM 14995 H HG23 . VAL C 1 280 ? 33.994 9.780 46.095 1.000 46.145 0 262 VAL C HG23 1 c ATOM 14996 N N . ASN C 1 281 ? 31.459 9.708 50.577 1.000 43.582 0 263 ASN C N 1 ? ATOM 14997 C CA . ASN C 1 281 ? 30.928 10.316 51.825 1.000 47.886 0 263 ASN C CA 1 ? ATOM 14998 C C . ASN C 1 281 ? 31.626 9.721 53.062 1.000 50.018 0 263 ASN C C 1 ? ATOM 14999 O O . ASN C 1 281 ? 32.076 8.545 53.023 1.000 49.878 0 263 ASN C O 1 ? ATOM 15000 C CB . ASN C 1 281 ? 29.392 10.297 51.853 1.000 48.491 0 263 ASN C CB 1 ? ATOM 15001 C CG . ASN C 1 281 ? 28.749 8.937 52.034 1.000 49.905 0 263 ASN C CG 1 ? ATOM 15002 O OD1 . ASN C 1 281 ? 29.368 7.991 52.511 1.000 49.895 0 263 ASN C OD1 1 ? ATOM 15003 N ND2 . ASN C 1 281 ? 27.479 8.836 51.677 1.000 53.323 0 263 ASN C ND2 1 ? ATOM 15004 H H . ASN C 1 281 ? 31.512 8.798 50.594 1.000 44.462 0 263 ASN C H 1 c ATOM 15005 H HA . ASN C 1 281 ? 31.179 11.268 51.798 1.000 47.539 0 263 ASN C HA 1 c ATOM 15006 H HB2 . ASN C 1 281 ? 29.089 10.880 52.578 1.000 48.664 0 263 ASN C HB2 1 c ATOM 15007 H HB3 . ASN C 1 281 ? 29.069 10.678 51.015 1.000 48.669 0 263 ASN C HB3 1 c ATOM 15008 H HD21 . ASN C 1 281 ? 27.072 8.051 51.706 1.000 52.223 0 263 ASN C HD21 1 c ATOM 15009 H HD22 . ASN C 1 281 ? 27.035 9.552 51.409 1.000 52.212 0 263 ASN C HD22 1 c ATOM 15010 N N . SER C 1 282 ? 31.781 10.562 54.091 1.000 50.866 0 264 SER C N 1 ? ATOM 15011 C CA . SER C 1 282 ? 32.203 10.204 55.467 1.000 51.069 0 264 SER C CA 1 ? ATOM 15012 C C . SER C 1 282 ? 31.046 10.551 56.404 1.000 52.948 0 264 SER C C 1 ? ATOM 15013 O O . SER C 1 282 ? 30.422 11.618 56.199 1.000 53.813 0 264 SER C O 1 ? ATOM 15014 C CB . SER C 1 282 ? 33.470 10.927 55.854 1.000 50.263 0 264 SER C CB 1 ? ATOM 15015 O OG . SER C 1 282 ? 34.149 10.251 56.905 1.000 47.842 0 264 SER C OG 1 ? ATOM 15016 H H . SER C 1 282 ? 31.630 11.460 54.011 1.000 50.701 0 264 SER C H 1 c ATOM 15017 H HA . SER C 1 282 ? 32.363 9.229 55.504 1.000 51.262 0 264 SER C HA 1 c ATOM 15018 H HB2 . SER C 1 282 ? 34.065 10.989 55.066 1.000 49.871 0 264 SER C HB2 1 c ATOM 15019 H HB3 . SER C 1 282 ? 33.248 11.846 56.144 1.000 49.878 0 264 SER C HB3 1 c ATOM 15020 H HG . SER C 1 282 ? 34.831 10.687 57.091 0.000 46.000 0 264 SER C HG 1 c ATOM 15021 N N . VAL C 1 283 ? 30.747 9.689 57.375 1.000 51.731 0 265 VAL C N 1 ? ATOM 15022 C CA . VAL C 1 283 ? 29.618 9.931 58.313 1.000 52.837 0 265 VAL C CA 1 ? ATOM 15023 C C . VAL C 1 283 ? 30.027 9.504 59.717 1.000 55.539 0 265 VAL C C 1 ? ATOM 15024 O O . VAL C 1 283 ? 30.424 8.333 59.892 1.000 56.746 0 265 VAL C O 1 ? ATOM 15025 C CB . VAL C 1 283 ? 28.352 9.200 57.845 1.000 53.518 0 265 VAL C CB 1 ? ATOM 15026 C CG1 . VAL C 1 283 ? 27.269 9.193 58.913 1.000 53.316 0 265 VAL C CG1 1 ? ATOM 15027 C CG2 . VAL C 1 283 ? 27.832 9.793 56.545 1.000 52.438 0 265 VAL C CG2 1 ? ATOM 15028 H H . VAL C 1 283 ? 31.202 8.913 57.520 1.000 52.283 0 265 VAL C H 1 c ATOM 15029 H HA . VAL C 1 283 ? 29.432 10.885 58.325 1.000 53.305 0 265 VAL C HA 1 c ATOM 15030 H HB . VAL C 1 283 ? 28.604 8.261 57.666 1.000 53.145 0 265 VAL C HB 1 c ATOM 15031 H HG11 . VAL C 1 283 ? 27.557 8.652 59.669 1.000 53.397 0 265 VAL C HG11 1 c ATOM 15032 H HG12 . VAL C 1 283 ? 26.451 8.818 58.541 1.000 53.420 0 265 VAL C HG12 1 c ATOM 15033 H HG13 . VAL C 1 283 ? 27.100 10.104 59.211 1.000 53.409 0 265 VAL C HG13 1 c ATOM 15034 H HG21 . VAL C 1 283 ? 27.666 10.741 56.665 1.000 52.790 0 265 VAL C HG21 1 c ATOM 15035 H HG22 . VAL C 1 283 ? 27.007 9.345 56.294 1.000 52.769 0 265 VAL C HG22 1 c ATOM 15036 H HG23 . VAL C 1 283 ? 28.492 9.667 55.842 1.000 52.774 0 265 VAL C HG23 1 c ATOM 15037 N N . ASP C 1 284 ? 29.894 10.428 60.667 1.000 58.007 0 266 ASP C N 1 ? ATOM 15038 C CA . ASP C 1 284 ? 30.142 10.189 62.110 1.000 64.481 0 266 ASP C CA 1 ? ATOM 15039 C C . ASP C 1 284 ? 28.782 10.051 62.803 1.000 65.930 0 266 ASP C C 1 ? ATOM 15040 O O . ASP C 1 284 ? 27.894 10.872 62.520 1.000 62.264 0 266 ASP C O 1 ? ATOM 15041 C CB . ASP C 1 284 ? 31.003 11.311 62.693 1.000 67.622 0 266 ASP C CB 1 ? ATOM 15042 C CG . ASP C 1 284 ? 32.143 11.719 61.773 1.000 70.361 0 266 ASP C CG 1 ? ATOM 15043 O OD1 . ASP C 1 284 ? 32.701 10.823 61.095 1.000 68.513 0 266 ASP C OD1 1 ? ATOM 15044 O OD2 . ASP C 1 284 ? 32.456 12.933 61.716 1.000 68.825 0 266 ASP C OD2 1 ? ATOM 15045 H H . ASP C 1 284 ? 29.629 11.280 60.483 1.000 58.853 0 266 ASP C H 1 c ATOM 15046 H HA . ASP C 1 284 ? 30.633 9.341 62.205 1.000 64.030 0 266 ASP C HA 1 c ATOM 15047 H HB2 . ASP C 1 284 ? 30.441 12.096 62.859 1.000 67.481 0 266 ASP C HB2 1 c ATOM 15048 H HB3 . ASP C 1 284 ? 31.381 11.018 63.547 1.000 67.481 0 266 ASP C HB3 1 c ATOM 15049 N N . ILE C 1 285 ? 28.625 9.014 63.631 1.000 70.415 0 267 ILE C N 1 ? ATOM 15050 C CA . ILE C 1 285 ? 27.418 8.734 64.469 1.000 70.138 0 267 ILE C CA 1 ? ATOM 15051 C C . ILE C 1 285 ? 27.918 8.553 65.911 1.000 71.613 0 267 ILE C C 1 ? ATOM 15052 O O . ILE C 1 285 ? 28.458 7.457 66.218 1.000 72.615 0 267 ILE C O 1 ? ATOM 15053 C CB . ILE C 1 285 ? 26.639 7.510 63.923 1.000 67.389 0 267 ILE C CB 1 ? ATOM 15054 C CG1 . ILE C 1 285 ? 26.088 7.773 62.518 1.000 68.408 0 267 ILE C CG1 1 ? ATOM 15055 C CG2 . ILE C 1 285 ? 25.522 7.074 64.862 1.000 65.023 0 267 ILE C CG2 1 ? ATOM 15056 C CD1 . ILE C 1 285 ? 25.718 6.524 61.750 1.000 68.734 0 267 ILE C CD1 1 ? ATOM 15057 H H . ILE C 1 285 ? 29.275 8.384 63.736 1.000 69.235 0 267 ILE C H 1 c ATOM 15058 H HA . ILE C 1 285 ? 26.832 9.511 64.438 1.000 69.904 0 267 ILE C HA 1 c ATOM 15059 H HB . ILE C 1 285 ? 27.280 6.759 63.854 1.000 67.641 0 267 ILE C HB 1 c ATOM 15060 H HG12 . ILE C 1 285 ? 25.293 8.339 62.596 1.000 68.083 0 267 ILE C HG12 1 c ATOM 15061 H HG13 . ILE C 1 285 ? 26.760 8.268 62.003 1.000 68.219 0 267 ILE C HG13 1 c ATOM 15062 H HG21 . ILE C 1 285 ? 25.896 6.828 65.725 1.000 65.767 0 267 ILE C HG21 1 c ATOM 15063 H HG22 . ILE C 1 285 ? 25.058 6.308 64.484 1.000 65.771 0 267 ILE C HG22 1 c ATOM 15064 H HG23 . ILE C 1 285 ? 24.893 7.806 64.981 1.000 65.762 0 267 ILE C HG23 1 c ATOM 15065 H HD11 . ILE C 1 285 ? 26.462 5.896 61.773 1.000 68.637 0 267 ILE C HD11 1 c ATOM 15066 H HD12 . ILE C 1 285 ? 25.520 6.756 60.826 1.000 68.643 0 267 ILE C HD12 1 c ATOM 15067 H HD13 . ILE C 1 285 ? 24.935 6.111 62.155 1.000 68.631 0 267 ILE C HD13 1 c ATOM 15068 N N . LYS C 1 286 ? 27.785 9.605 66.734 1.000 69.013 0 268 LYS C N 1 ? ATOM 15069 C CA . LYS C 1 286 ? 28.330 9.713 68.112 1.000 71.182 0 268 LYS C CA 1 ? ATOM 15070 C C . LYS C 1 286 ? 27.810 8.560 68.981 1.000 72.877 0 268 LYS C C 1 ? ATOM 15071 O O . LYS C 1 286 ? 26.599 8.269 68.899 1.000 73.593 0 268 LYS C O 1 ? ATOM 15072 C CB . LYS C 1 286 ? 27.975 11.053 68.713 1.000 68.519 0 268 LYS C CB 1 ? ATOM 15073 H H . LYS C 1 286 ? 27.330 10.356 66.492 1.000 70.114 0 268 LYS C H 1 c ATOM 15074 H HA . LYS C 1 286 ? 29.312 9.642 68.060 1.000 70.560 0 268 LYS C HA 1 c ATOM 15075 H HB2 . LYS C 1 286 ? 28.336 11.112 69.614 1.000 69.323 0 268 LYS C HB2 1 c ATOM 15076 H HB3 . LYS C 1 286 ? 28.351 11.764 68.167 1.000 69.323 0 268 LYS C HB3 1 c ATOM 15077 N N . GLU C 1 287 ? 28.701 7.937 69.768 1.000 70.374 0 269 GLU C N 1 ? ATOM 15078 C CA . GLU C 1 287 ? 28.422 6.812 70.708 1.000 68.532 0 269 GLU C CA 1 ? ATOM 15079 C C . GLU C 1 287 ? 26.955 6.836 71.177 1.000 63.330 0 269 GLU C C 1 ? ATOM 15080 O O . GLU C 1 287 ? 26.487 7.898 71.614 1.000 56.307 0 269 GLU C O 1 ? ATOM 15081 C CB . GLU C 1 287 ? 29.385 6.902 71.898 1.000 72.370 0 269 GLU C CB 1 ? ATOM 15082 C CG . GLU C 1 287 ? 29.157 5.846 72.970 1.000 71.118 0 269 GLU C CG 1 ? ATOM 15083 C CD . GLU C 1 287 ? 29.327 6.334 74.398 1.000 69.292 0 269 GLU C CD 1 ? ATOM 15084 O OE1 . GLU C 1 287 ? 29.970 5.606 75.181 1.000 65.727 0 269 GLU C OE1 1 ? ATOM 15085 O OE2 . GLU C 1 287 ? 28.802 7.430 74.727 1.000 64.916 0 269 GLU C OE2 1 ? ATOM 15086 H H . GLU C 1 287 ? 29.579 8.180 69.771 1.000 70.517 0 269 GLU C H 1 c ATOM 15087 H HA . GLU C 1 287 ? 28.585 5.967 70.234 1.000 68.573 0 269 GLU C HA 1 c ATOM 15088 H HB2 . GLU C 1 287 ? 30.301 6.816 71.562 1.000 71.138 0 269 GLU C HB2 1 c ATOM 15089 H HB3 . GLU C 1 287 ? 29.297 7.791 72.301 1.000 71.126 0 269 GLU C HB3 1 c ATOM 15090 H HG2 . GLU C 1 287 ? 28.253 5.482 72.877 1.000 70.913 0 269 GLU C HG2 1 c ATOM 15091 H HG3 . GLU C 1 287 ? 29.786 5.109 72.823 1.000 70.939 0 269 GLU C HG3 1 c ATOM 15092 N N . GLY C 1 288 ? 26.264 5.695 71.082 1.000 64.933 0 270 GLY C N 1 ? ATOM 15093 C CA . GLY C 1 288 ? 24.895 5.478 71.600 1.000 68.001 0 270 GLY C CA 1 ? ATOM 15094 C C . GLY C 1 288 ? 23.855 6.355 70.922 1.000 65.909 0 270 GLY C C 1 ? ATOM 15095 O O . GLY C 1 288 ? 23.069 6.997 71.642 1.000 64.157 0 270 GLY C O 1 ? ATOM 15096 H H . GLY C 1 288 ? 26.613 4.959 70.675 1.000 65.283 0 270 GLY C H 1 c ATOM 15097 H HA2 . GLY C 1 288 ? 24.653 4.527 71.470 1.000 66.778 0 270 GLY C HA2 1 c ATOM 15098 H HA3 . GLY C 1 288 ? 24.890 5.660 72.573 1.000 66.774 0 270 GLY C HA3 1 c ATOM 15099 N N . SER C 1 289 ? 23.837 6.372 69.588 1.000 67.092 0 271 SER C N 1 ? ATOM 15100 C CA . SER C 1 289 ? 22.922 7.203 68.762 1.000 68.193 0 271 SER C CA 1 ? ATOM 15101 C C . SER C 1 289 ? 22.547 6.454 67.481 1.000 70.242 0 271 SER C C 1 ? ATOM 15102 O O . SER C 1 289 ? 22.694 5.213 67.457 1.000 68.782 0 271 SER C O 1 ? ATOM 15103 C CB . SER C 1 289 ? 23.535 8.544 68.472 1.000 67.205 0 271 SER C CB 1 ? ATOM 15104 O OG . SER C 1 289 ? 23.919 9.175 69.679 1.000 72.938 0 271 SER C OG 1 ? ATOM 15105 H H . SER C 1 289 ? 24.400 5.866 69.077 1.000 67.077 0 271 SER C H 1 c ATOM 15106 H HA . SER C 1 289 ? 22.094 7.348 69.281 1.000 68.215 0 271 SER C HA 1 c ATOM 15107 H HB2 . SER C 1 289 ? 24.325 8.427 67.890 1.000 68.766 0 271 SER C HB2 1 c ATOM 15108 H HB3 . SER C 1 289 ? 22.882 9.115 67.998 1.000 68.763 0 271 SER C HB3 1 c ATOM 15109 H HG . SER C 1 289 ? 24.191 9.927 69.525 0.000 72.220 0 271 SER C HG 1 c ATOM 15110 N N . LEU C 1 290 ? 22.107 7.190 66.457 1.000 70.359 0 272 LEU C N 1 ? ATOM 15111 C CA . LEU C 1 290 ? 21.297 6.655 65.336 1.000 70.243 0 272 LEU C CA 1 ? ATOM 15112 C C . LEU C 1 290 ? 21.383 7.591 64.121 1.000 69.017 0 272 LEU C C 1 ? ATOM 15113 O O . LEU C 1 290 ? 21.083 8.797 64.264 1.000 63.427 0 272 LEU C O 1 ? ATOM 15114 C CB . LEU C 1 290 ? 19.857 6.530 65.846 1.000 75.595 0 272 LEU C CB 1 ? ATOM 15115 C CG . LEU C 1 290 ? 18.820 6.028 64.843 1.000 81.574 0 272 LEU C CG 1 ? ATOM 15116 C CD1 . LEU C 1 290 ? 19.186 4.634 64.345 1.000 90.277 0 272 LEU C CD1 1 ? ATOM 15117 C CD2 . LEU C 1 290 ? 17.425 6.036 65.457 1.000 76.453 0 272 LEU C CD2 1 ? ATOM 15118 H H . LEU C 1 290 ? 22.284 8.078 66.378 1.000 70.288 0 272 LEU C H 1 c ATOM 15119 H HA . LEU C 1 290 ? 21.644 5.769 65.091 1.000 71.055 0 272 LEU C HA 1 c ATOM 15120 H HB2 . LEU C 1 290 ? 19.857 5.926 66.614 1.000 75.621 0 272 LEU C HB2 1 c ATOM 15121 H HB3 . LEU C 1 290 ? 19.571 7.409 66.166 1.000 75.628 0 272 LEU C HB3 1 c ATOM 15122 H HG . LEU C 1 290 ? 18.817 6.640 64.067 1.000 80.923 0 272 LEU C HG 1 c ATOM 15123 H HD11 . LEU C 1 290 ? 20.054 4.660 63.906 1.000 87.335 0 272 LEU C HD11 1 c ATOM 15124 H HD12 . LEU C 1 290 ? 18.513 4.329 63.713 1.000 87.399 0 272 LEU C HD12 1 c ATOM 15125 H HD13 . LEU C 1 290 ? 19.223 4.021 65.098 1.000 87.350 0 272 LEU C HD13 1 c ATOM 15126 H HD21 . LEU C 1 290 ? 17.417 5.477 66.253 1.000 77.978 0 272 LEU C HD21 1 c ATOM 15127 H HD22 . LEU C 1 290 ? 16.784 5.689 64.812 1.000 77.978 0 272 LEU C HD22 1 c ATOM 15128 H HD23 . LEU C 1 290 ? 17.181 6.946 65.698 1.000 77.978 0 272 LEU C HD23 1 c ATOM 15129 N N . LEU C 1 291 ? 21.782 7.047 62.968 1.000 70.621 0 273 LEU C N 1 ? ATOM 15130 C CA . LEU C 1 291 ? 21.498 7.627 61.625 1.000 71.727 0 273 LEU C CA 1 ? ATOM 15131 C C . LEU C 1 291 ? 20.092 7.168 61.216 1.000 69.960 0 273 LEU C C 1 ? ATOM 15132 O O . LEU C 1 291 ? 19.877 5.938 61.149 1.000 70.710 0 273 LEU C O 1 ? ATOM 15133 C CB . LEU C 1 291 ? 22.578 7.160 60.639 1.000 71.909 0 273 LEU C CB 1 ? ATOM 15134 C CG . LEU C 1 291 ? 22.367 7.505 59.163 1.000 70.474 0 273 LEU C CG 1 ? ATOM 15135 C CD1 . LEU C 1 291 ? 21.885 8.938 58.973 1.000 71.356 0 273 LEU C CD1 1 ? ATOM 15136 C CD2 . LEU C 1 291 ? 23.651 7.282 58.379 1.000 68.536 0 273 LEU C CD2 1 ? ATOM 15137 H H . LEU C 1 291 ? 22.260 6.273 62.937 1.000 70.499 0 273 LEU C H 1 c ATOM 15138 H HA . LEU C 1 291 ? 21.511 8.609 61.695 1.000 71.157 0 273 LEU C HA 1 c ATOM 15139 H HB2 . LEU C 1 291 ? 23.428 7.548 60.922 1.000 71.481 0 273 LEU C HB2 1 c ATOM 15140 H HB3 . LEU C 1 291 ? 22.659 6.190 60.716 1.000 71.462 0 273 LEU C HB3 1 c ATOM 15141 H HG . LEU C 1 291 ? 21.676 6.898 58.800 1.000 70.531 0 273 LEU C HG 1 c ATOM 15142 H HD11 . LEU C 1 291 ? 20.978 9.027 59.311 1.000 71.031 0 273 LEU C HD11 1 c ATOM 15143 H HD12 . LEU C 1 291 ? 21.900 9.162 58.025 1.000 71.056 0 273 LEU C HD12 1 c ATOM 15144 H HD13 . LEU C 1 291 ? 22.473 9.545 59.458 1.000 71.060 0 273 LEU C HD13 1 c ATOM 15145 H HD21 . LEU C 1 291 ? 24.352 7.855 58.734 1.000 69.076 0 273 LEU C HD21 1 c ATOM 15146 H HD22 . LEU C 1 291 ? 23.501 7.496 57.442 1.000 69.110 0 273 LEU C HD22 1 c ATOM 15147 H HD23 . LEU C 1 291 ? 23.922 6.352 58.460 1.000 69.070 0 273 LEU C HD23 1 c ATOM 15148 N N . LEU C 1 292 ? 19.167 8.112 60.994 1.000 65.563 0 274 LEU C N 1 ? ATOM 15149 C CA . LEU C 1 292 ? 17.702 7.844 60.923 1.000 63.807 0 274 LEU C CA 1 ? ATOM 15150 C C . LEU C 1 292 ? 17.358 7.116 59.621 1.000 62.374 0 274 LEU C C 1 ? ATOM 15151 O O . LEU C 1 292 ? 17.982 7.361 58.588 1.000 59.898 0 274 LEU C O 1 ? ATOM 15152 C CB . LEU C 1 292 ? 16.922 9.162 61.038 1.000 63.175 0 274 LEU C CB 1 ? ATOM 15153 C CG . LEU C 1 292 ? 16.921 9.862 62.401 1.000 60.118 0 274 LEU C CG 1 ? ATOM 15154 C CD1 . LEU C 1 292 ? 16.081 11.139 62.354 1.000 59.248 0 274 LEU C CD1 1 ? ATOM 15155 C CD2 . LEU C 1 292 ? 16.418 8.937 63.499 1.000 59.538 0 274 LEU C CD2 1 ? ATOM 15156 H H . LEU C 1 292 ? 19.383 8.989 60.881 1.000 66.155 0 274 LEU C H 1 c ATOM 15157 H HA . LEU C 1 292 ? 17.466 7.260 61.677 1.000 63.708 0 274 LEU C HA 1 c ATOM 15158 H HB2 . LEU C 1 292 ? 17.282 9.786 60.376 1.000 62.601 0 274 LEU C HB2 1 c ATOM 15159 H HB3 . LEU C 1 292 ? 15.993 8.984 60.790 1.000 62.589 0 274 LEU C HB3 1 c ATOM 15160 H HG . LEU C 1 292 ? 17.852 10.116 62.617 1.000 60.423 0 274 LEU C HG 1 c ATOM 15161 H HD11 . LEU C 1 292 ? 16.453 11.749 61.695 1.000 59.525 0 274 LEU C HD11 1 c ATOM 15162 H HD12 . LEU C 1 292 ? 16.088 11.564 63.229 1.000 59.525 0 274 LEU C HD12 1 c ATOM 15163 H HD13 . LEU C 1 292 ? 15.166 10.916 62.110 1.000 59.525 0 274 LEU C HD13 1 c ATOM 15164 H HD21 . LEU C 1 292 ? 15.570 8.541 63.227 1.000 59.750 0 274 LEU C HD21 1 c ATOM 15165 H HD22 . LEU C 1 292 ? 16.289 9.445 64.318 1.000 59.794 0 274 LEU C HD22 1 c ATOM 15166 H HD23 . LEU C 1 292 ? 17.069 8.231 63.655 1.000 59.783 0 274 LEU C HD23 1 c ATOM 15167 N N . PRO C 1 293 ? 16.347 6.210 59.639 1.000 61.031 0 275 PRO C N 1 ? ATOM 15168 C CA . PRO C 1 293 ? 15.902 5.496 58.444 1.000 59.957 0 275 PRO C CA 1 ? ATOM 15169 C C . PRO C 1 293 ? 15.851 6.390 57.200 1.000 55.000 0 275 PRO C C 1 ? ATOM 15170 O O . PRO C 1 293 ? 15.259 7.442 57.268 1.000 54.254 0 275 PRO C O 1 ? ATOM 15171 C CB . PRO C 1 293 ? 14.489 5.030 58.823 1.000 61.245 0 275 PRO C CB 1 ? ATOM 15172 C CG . PRO C 1 293 ? 14.568 4.794 60.316 1.000 61.586 0 275 PRO C CG 1 ? ATOM 15173 C CD . PRO C 1 293 ? 15.571 5.811 60.825 1.000 63.061 0 275 PRO C CD 1 ? ATOM 15174 H HA . PRO C 1 293 ? 16.482 4.711 58.287 1.000 59.379 0 275 PRO C HA 1 c ATOM 15175 H HB2 . PRO C 1 293 ? 13.821 5.717 58.614 1.000 60.982 0 275 PRO C HB2 1 c ATOM 15176 H HB3 . PRO C 1 293 ? 14.252 4.203 58.351 1.000 61.003 0 275 PRO C HB3 1 c ATOM 15177 H HG2 . PRO C 1 293 ? 13.694 4.930 60.736 1.000 61.836 0 275 PRO C HG2 1 c ATOM 15178 H HG3 . PRO C 1 293 ? 14.872 3.883 60.507 1.000 61.836 0 275 PRO C HG3 1 c ATOM 15179 H HD2 . PRO C 1 293 ? 15.118 6.581 61.216 1.000 62.220 0 275 PRO C HD2 1 c ATOM 15180 H HD3 . PRO C 1 293 ? 16.153 5.415 61.500 1.000 62.221 0 275 PRO C HD3 1 c ATOM 15181 N N . ASN C 1 294 ? 16.496 5.952 56.121 1.000 52.527 0 276 ASN C N 1 ? ATOM 15182 C CA . ASN C 1 294 ? 16.557 6.684 54.831 1.000 51.770 0 276 ASN C CA 1 ? ATOM 15183 C C . ASN C 1 294 ? 16.915 5.702 53.720 1.000 51.856 0 276 ASN C C 1 ? ATOM 15184 O O . ASN C 1 294 ? 17.529 4.672 54.026 1.000 55.939 0 276 ASN C O 1 ? ATOM 15185 C CB . ASN C 1 294 ? 17.587 7.812 54.853 1.000 48.481 0 276 ASN C CB 1 ? ATOM 15186 C CG . ASN C 1 294 ? 18.998 7.293 54.997 1.000 45.724 0 276 ASN C CG 1 ? ATOM 15187 O OD1 . ASN C 1 294 ? 19.640 6.954 54.005 1.000 43.118 0 276 ASN C OD1 1 ? ATOM 15188 N ND2 . ASN C 1 294 ? 19.476 7.221 56.227 1.000 45.014 0 276 ASN C ND2 1 ? ATOM 15189 H H . ASN C 1 294 ? 16.951 5.162 56.113 1.000 52.950 0 276 ASN C H 1 c ATOM 15190 H HA . ASN C 1 294 ? 15.672 7.073 54.646 1.000 51.261 0 276 ASN C HA 1 c ATOM 15191 H HB2 . ASN C 1 294 ? 17.516 8.326 54.023 1.000 48.553 0 276 ASN C HB2 1 c ATOM 15192 H HB3 . ASN C 1 294 ? 17.385 8.408 55.598 1.000 48.574 0 276 ASN C HB3 1 c ATOM 15193 H HD21 . ASN C 1 294 ? 20.351 7.153 56.358 1.000 45.243 0 276 ASN C HD21 1 c ATOM 15194 H HD22 . ASN C 1 294 ? 18.923 7.239 56.921 1.000 45.262 0 276 ASN C HD22 1 c ATOM 15195 N N . TYR C 1 295 ? 16.562 6.039 52.485 1.000 48.719 0 277 TYR C N 1 ? ATOM 15196 C CA . TYR C 1 295 ? 17.018 5.327 51.272 1.000 49.888 0 277 TYR C CA 1 ? ATOM 15197 C C . TYR C 1 295 ? 17.592 6.352 50.286 1.000 50.377 0 277 TYR C C 1 ? ATOM 15198 O O . TYR C 1 295 ? 17.184 7.540 50.310 1.000 44.999 0 277 TYR C O 1 ? ATOM 15199 C CB . TYR C 1 295 ? 15.865 4.512 50.688 1.000 53.126 0 277 TYR C CB 1 ? ATOM 15200 C CG . TYR C 1 295 ? 14.748 5.328 50.077 1.000 56.805 0 277 TYR C CG 1 ? ATOM 15201 C CD1 . TYR C 1 295 ? 13.597 5.633 50.792 1.000 57.248 0 277 TYR C CD1 1 ? ATOM 15202 C CD2 . TYR C 1 295 ? 14.833 5.788 48.772 1.000 56.361 0 277 TYR C CD2 1 ? ATOM 15203 C CE1 . TYR C 1 295 ? 12.572 6.377 50.233 1.000 55.844 0 277 TYR C CE1 1 ? ATOM 15204 C CE2 . TYR C 1 295 ? 13.819 6.536 48.200 1.000 56.059 0 277 TYR C CE2 1 ? ATOM 15205 C CZ . TYR C 1 295 ? 12.687 6.835 48.933 1.000 56.878 0 277 TYR C CZ 1 ? ATOM 15206 O OH . TYR C 1 295 ? 11.692 7.574 48.366 1.000 58.354 0 277 TYR C OH 1 ? ATOM 15207 H H . TYR C 1 295 ? 16.009 6.737 52.295 1.000 49.746 0 277 TYR C H 1 c ATOM 15208 H HA . TYR C 1 295 ? 17.745 4.703 51.527 1.000 50.378 0 277 TYR C HA 1 c ATOM 15209 H HB2 . TYR C 1 295 ? 16.231 3.921 50.001 1.000 53.124 0 277 TYR C HB2 1 c ATOM 15210 H HB3 . TYR C 1 295 ? 15.493 3.950 51.400 1.000 53.146 0 277 TYR C HB3 1 c ATOM 15211 H HD1 . TYR C 1 295 ? 13.513 5.330 51.681 1.000 56.755 0 277 TYR C HD1 1 c ATOM 15212 H HD2 . TYR C 1 295 ? 15.604 5.595 48.265 1.000 56.373 0 277 TYR C HD2 1 c ATOM 15213 H HE1 . TYR C 1 295 ? 11.802 6.580 50.738 1.000 56.396 0 277 TYR C HE1 1 c ATOM 15214 H HE2 . TYR C 1 295 ? 13.904 6.844 47.314 1.000 56.254 0 277 TYR C HE2 1 c ATOM 15215 H HH . TYR C 1 295 ? 11.042 7.692 48.943 0.000 56.270 0 277 TYR C HH 1 c ATOM 15216 N N . ASN C 1 296 ? 18.530 5.890 49.452 1.000 52.333 0 278 ASN C N 1 ? ATOM 15217 C CA . ASN C 1 296 ? 19.095 6.627 48.288 1.000 51.997 0 278 ASN C CA 1 ? ATOM 15218 C C . ASN C 1 296 ? 18.211 6.339 47.070 1.000 50.168 0 278 ASN C C 1 ? ATOM 15219 O O . ASN C 1 296 ? 17.977 5.143 46.786 1.000 53.009 0 278 ASN C O 1 ? ATOM 15220 C CB . ASN C 1 296 ? 20.541 6.209 47.989 1.000 54.309 0 278 ASN C CB 1 ? ATOM 15221 C CG . ASN C 1 296 ? 21.447 6.156 49.206 1.000 57.294 0 278 ASN C CG 1 ? ATOM 15222 O OD1 . ASN C 1 296 ? 21.953 7.186 49.656 1.000 56.830 0 278 ASN C OD1 1 ? ATOM 15223 N ND2 . ASN C 1 296 ? 21.693 4.958 49.723 1.000 58.890 0 278 ASN C ND2 1 ? ATOM 15224 H H . ASN C 1 296 ? 18.886 5.057 49.548 1.000 51.795 0 278 ASN C H 1 c ATOM 15225 H HA . ASN C 1 296 ? 19.083 7.594 48.481 1.000 52.106 0 278 ASN C HA 1 c ATOM 15226 H HB2 . ASN C 1 296 ? 20.529 5.326 47.566 1.000 54.386 0 278 ASN C HB2 1 c ATOM 15227 H HB3 . ASN C 1 296 ? 20.917 6.839 47.347 1.000 54.282 0 278 ASN C HB3 1 c ATOM 15228 H HD21 . ASN C 1 296 ? 22.259 4.875 50.397 1.000 58.362 0 278 ASN C HD21 1 c ATOM 15229 H HD22 . ASN C 1 296 ? 21.290 4.242 49.396 1.000 58.347 0 278 ASN C HD22 1 c ATOM 15230 N N . SER C 1 297 ? 17.739 7.373 46.369 1.000 46.676 0 279 SER C N 1 ? ATOM 15231 C CA . SER C 1 297 ? 16.790 7.222 45.234 1.000 45.964 0 279 SER C CA 1 ? ATOM 15232 C C . SER C 1 297 ? 17.292 6.130 44.279 1.000 44.882 0 279 SER C C 1 ? ATOM 15233 O O . SER C 1 297 ? 16.525 5.166 43.997 1.000 43.932 0 279 SER C O 1 ? ATOM 15234 C CB . SER C 1 297 ? 16.570 8.521 44.514 1.000 45.597 0 279 SER C CB 1 ? ATOM 15235 O OG . SER C 1 297 ? 17.735 8.906 43.817 1.000 47.122 0 279 SER C OG 1 ? ATOM 15236 H H . SER C 1 297 ? 17.962 8.243 46.533 1.000 47.272 0 279 SER C H 1 c ATOM 15237 H HA . SER C 1 297 ? 15.924 6.925 45.608 1.000 45.799 0 279 SER C HA 1 c ATOM 15238 H HB2 . SER C 1 297 ? 15.821 8.420 43.876 1.000 46.024 0 279 SER C HB2 1 c ATOM 15239 H HB3 . SER C 1 297 ? 16.324 9.223 45.165 1.000 46.028 0 279 SER C HB3 1 c ATOM 15240 H HG . SER C 1 297 ? 17.561 9.648 43.440 0.000 48.240 0 279 SER C HG 1 c ATOM 15241 N N . ARG C 1 298 ? 18.545 6.262 43.834 1.000 45.135 0 280 ARG C N 1 ? ATOM 15242 C CA . ARG C 1 298 ? 19.149 5.421 42.765 1.000 43.973 0 280 ARG C CA 1 ? ATOM 15243 C C . ARG C 1 298 ? 20.564 4.952 43.123 1.000 42.072 0 280 ARG C C 1 ? ATOM 15244 O O . ARG C 1 298 ? 21.161 4.197 42.323 1.000 40.186 0 280 ARG C O 1 ? ATOM 15245 C CB . ARG C 1 298 ? 19.225 6.242 41.479 1.000 44.294 0 280 ARG C CB 1 ? ATOM 15246 C CG . ARG C 1 298 ? 20.350 7.265 41.472 1.000 44.199 0 280 ARG C CG 1 ? ATOM 15247 C CD . ARG C 1 298 ? 20.189 8.264 40.355 1.000 46.265 0 280 ARG C CD 1 ? ATOM 15248 N NE . ARG C 1 298 ? 19.662 7.617 39.163 1.000 48.551 0 280 ARG C NE 1 ? ATOM 15249 C CZ . ARG C 1 298 ? 18.371 7.526 38.833 1.000 52.080 0 280 ARG C CZ 1 ? ATOM 15250 N NH1 . ARG C 1 298 ? 17.419 8.039 39.601 1.000 54.528 0 280 ARG C NH1 1 ? ATOM 15251 N NH2 . ARG C 1 298 ? 18.032 6.906 37.718 1.000 52.341 0 280 ARG C NH2 1 ? ATOM 15252 H H . ARG C 1 298 ? 19.102 6.918 44.141 1.000 44.780 0 280 ARG C H 1 c ATOM 15253 H HA . ARG C 1 298 ? 18.573 4.631 42.615 1.000 43.854 0 280 ARG C HA 1 c ATOM 15254 H HB2 . ARG C 1 298 ? 19.345 5.623 40.717 1.000 44.230 0 280 ARG C HB2 1 c ATOM 15255 H HB3 . ARG C 1 298 ? 18.362 6.710 41.361 1.000 44.266 0 280 ARG C HB3 1 c ATOM 15256 H HG2 . ARG C 1 298 ? 20.368 7.743 42.337 1.000 44.677 0 280 ARG C HG2 1 c ATOM 15257 H HG3 . ARG C 1 298 ? 21.215 6.798 41.360 1.000 44.699 0 280 ARG C HG3 1 c ATOM 15258 H HD2 . ARG C 1 298 ? 19.583 8.991 40.642 1.000 46.339 0 280 ARG C HD2 1 c ATOM 15259 H HD3 . ARG C 1 298 ? 21.070 8.664 40.147 1.000 46.301 0 280 ARG C HD3 1 c ATOM 15260 H HE . ARG C 1 298 ? 20.256 7.247 38.600 1.000 49.043 0 280 ARG C HE 1 c ATOM 15261 H HH11 . ARG C 1 298 ? 17.628 8.468 40.362 1.000 53.381 0 280 ARG C HH11 1 c ATOM 15262 H HH12 . ARG C 1 298 ? 16.558 7.965 39.352 1.000 53.429 0 280 ARG C HH12 1 c ATOM 15263 H HH21 . ARG C 1 298 ? 18.667 6.553 37.187 1.000 52.123 0 280 ARG C HH21 1 c ATOM 15264 H HH22 . ARG C 1 298 ? 17.166 6.844 37.490 1.000 52.103 0 280 ARG C HH22 1 c ATOM 15265 N N . ALA C 1 299 ? 21.121 5.395 44.244 1.000 40.376 0 281 ALA C N 1 ? ATOM 15266 C CA . ALA C 1 299 ? 22.545 5.146 44.533 1.000 41.405 0 281 ALA C CA 1 ? ATOM 15267 C C . ALA C 1 299 ? 22.688 3.808 45.257 1.000 40.664 0 281 ALA C C 1 ? ATOM 15268 O O . ALA C 1 299 ? 21.850 3.491 46.121 1.000 43.104 0 281 ALA C O 1 ? ATOM 15269 C CB . ALA C 1 299 ? 23.136 6.286 45.317 1.000 43.525 0 281 ALA C CB 1 ? ATOM 15270 H H . ALA C 1 299 ? 20.690 5.843 44.908 1.000 41.049 0 281 ALA C H 1 c ATOM 15271 H HA . ALA C 1 299 ? 23.024 5.084 43.676 1.000 41.442 0 281 ALA C HA 1 c ATOM 15272 H HB1 . ALA C 1 299 ? 24.051 6.069 45.565 1.000 42.862 0 281 ALA C HB1 1 c ATOM 15273 H HB2 . ALA C 1 299 ? 23.133 7.090 44.773 1.000 42.846 0 281 ALA C HB2 1 c ATOM 15274 H HB3 . ALA C 1 299 ? 22.613 6.437 46.120 1.000 42.896 0 281 ALA C HB3 1 c ATOM 15275 N N . ILE C 1 300 ? 23.714 3.052 44.884 1.000 38.090 0 282 ILE C N 1 ? ATOM 15276 C CA . ILE C 1 300 ? 24.188 1.851 45.621 1.000 38.279 0 282 ILE C CA 1 ? ATOM 15277 C C . ILE C 1 300 ? 25.468 2.251 46.356 1.000 39.547 0 282 ILE C C 1 ? ATOM 15278 O O . ILE C 1 300 ? 26.411 2.725 45.683 1.000 39.947 0 282 ILE C O 1 ? ATOM 15279 C CB . ILE C 1 300 ? 24.423 0.695 44.638 1.000 37.795 0 282 ILE C CB 1 ? ATOM 15280 C CG1 . ILE C 1 300 ? 23.211 0.488 43.729 1.000 38.059 0 282 ILE C CG1 1 ? ATOM 15281 C CG2 . ILE C 1 300 ? 24.806 -0.571 45.384 1.000 37.953 0 282 ILE C CG2 1 ? ATOM 15282 C CD1 . ILE C 1 300 ? 23.558 0.323 42.276 1.000 38.480 0 282 ILE C CD1 1 ? ATOM 15283 H H . ILE C 1 300 ? 24.202 3.226 44.135 1.000 38.743 0 282 ILE C H 1 c ATOM 15284 H HA . ILE C 1 300 ? 23.513 1.585 46.270 1.000 38.442 0 282 ILE C HA 1 c ATOM 15285 H HB . ILE C 1 300 ? 25.187 0.946 44.062 1.000 37.977 0 282 ILE C HB 1 c ATOM 15286 H HG12 . ILE C 1 300 ? 22.727 -0.312 44.028 1.000 38.101 0 282 ILE C HG12 1 c ATOM 15287 H HG13 . ILE C 1 300 ? 22.607 1.254 43.822 1.000 38.104 0 282 ILE C HG13 1 c ATOM 15288 H HG21 . ILE C 1 300 ? 25.691 -0.467 45.774 1.000 37.949 0 282 ILE C HG21 1 c ATOM 15289 H HG22 . ILE C 1 300 ? 24.812 -1.324 44.766 1.000 37.962 0 282 ILE C HG22 1 c ATOM 15290 H HG23 . ILE C 1 300 ? 24.160 -0.741 46.092 1.000 37.959 0 282 ILE C HG23 1 c ATOM 15291 H HD11 . ILE C 1 300 ? 24.039 1.109 41.964 1.000 38.355 0 282 ILE C HD11 1 c ATOM 15292 H HD12 . ILE C 1 300 ? 22.742 0.216 41.756 1.000 38.355 0 282 ILE C HD12 1 c ATOM 15293 H HD13 . ILE C 1 300 ? 24.118 -0.465 42.162 1.000 38.355 0 282 ILE C HD13 1 c ATOM 15294 N N . VAL C 1 301 ? 25.500 2.084 47.679 1.000 40.369 0 283 VAL C N 1 ? ATOM 15295 C CA . VAL C 1 301 ? 26.659 2.477 48.533 1.000 42.299 0 283 VAL C CA 1 ? ATOM 15296 C C . VAL C 1 301 ? 27.498 1.232 48.843 1.000 42.113 0 283 VAL C C 1 ? ATOM 15297 O O . VAL C 1 301 ? 26.919 0.171 49.077 1.000 44.303 0 283 VAL C O 1 ? ATOM 15298 C CB . VAL C 1 301 ? 26.200 3.192 49.821 1.000 43.478 0 283 VAL C CB 1 ? ATOM 15299 C CG1 . VAL C 1 301 ? 27.383 3.675 50.654 1.000 42.713 0 283 VAL C CG1 1 ? ATOM 15300 C CG2 . VAL C 1 301 ? 25.253 4.350 49.508 1.000 44.424 0 283 VAL C CG2 1 ? ATOM 15301 H H . VAL C 1 301 ? 24.810 1.716 48.146 1.000 40.611 0 283 VAL C H 1 c ATOM 15302 H HA . VAL C 1 301 ? 27.210 3.096 48.027 1.000 42.116 0 283 VAL C HA 1 c ATOM 15303 H HB . VAL C 1 301 ? 25.701 2.532 50.362 1.000 43.316 0 283 VAL C HB 1 c ATOM 15304 H HG11 . VAL C 1 301 ? 27.887 2.911 50.980 1.000 42.950 0 283 VAL C HG11 1 c ATOM 15305 H HG12 . VAL C 1 301 ? 27.057 4.195 51.409 1.000 42.948 0 283 VAL C HG12 1 c ATOM 15306 H HG13 . VAL C 1 301 ? 27.961 4.232 50.104 1.000 42.944 0 283 VAL C HG13 1 c ATOM 15307 H HG21 . VAL C 1 301 ? 25.690 4.971 48.899 1.000 44.114 0 283 VAL C HG21 1 c ATOM 15308 H HG22 . VAL C 1 301 ? 25.023 4.813 50.332 1.000 44.112 0 283 VAL C HG22 1 c ATOM 15309 H HG23 . VAL C 1 301 ? 24.443 4.006 49.093 1.000 44.108 0 283 VAL C HG23 1 c ATOM 15310 N N . ILE C 1 302 ? 28.822 1.362 48.790 1.000 41.251 0 284 ILE C N 1 ? ATOM 15311 C CA . ILE C 1 302 ? 29.784 0.471 49.499 1.000 40.778 0 284 ILE C CA 1 ? ATOM 15312 C C . ILE C 1 302 ? 30.188 1.226 50.777 1.000 43.034 0 284 ILE C C 1 ? ATOM 15313 O O . ILE C 1 302 ? 31.072 2.113 50.693 1.000 41.900 0 284 ILE C O 1 ? ATOM 15314 C CB . ILE C 1 302 ? 30.972 0.109 48.579 1.000 39.025 0 284 ILE C CB 1 ? ATOM 15315 C CG1 . ILE C 1 302 ? 30.502 -0.554 47.284 1.000 39.027 0 284 ILE C CG1 1 ? ATOM 15316 C CG2 . ILE C 1 302 ? 32.008 -0.749 49.286 1.000 36.904 0 284 ILE C CG2 1 ? ATOM 15317 C CD1 . ILE C 1 302 ? 31.373 -0.236 46.093 1.000 40.300 0 284 ILE C CD1 1 ? ATOM 15318 H H . ILE C 1 302 ? 29.230 2.017 48.305 1.000 41.337 0 284 ILE C H 1 c ATOM 15319 H HA . ILE C 1 302 ? 29.324 -0.350 49.751 1.000 40.964 0 284 ILE C HA 1 c ATOM 15320 H HB . ILE C 1 302 ? 31.414 0.957 48.328 1.000 38.951 0 284 ILE C HB 1 c ATOM 15321 H HG12 . ILE C 1 302 ? 30.489 -1.527 47.415 1.000 39.332 0 284 ILE C HG12 1 c ATOM 15322 H HG13 . ILE C 1 302 ? 29.585 -0.264 47.091 1.000 39.336 0 284 ILE C HG13 1 c ATOM 15323 H HG21 . ILE C 1 302 ? 32.391 -0.254 50.030 1.000 37.626 0 284 ILE C HG21 1 c ATOM 15324 H HG22 . ILE C 1 302 ? 32.714 -0.989 48.661 1.000 37.614 0 284 ILE C HG22 1 c ATOM 15325 H HG23 . ILE C 1 302 ? 31.586 -1.560 49.621 1.000 37.583 0 284 ILE C HG23 1 c ATOM 15326 H HD11 . ILE C 1 302 ? 31.371 0.724 45.935 1.000 39.909 0 284 ILE C HD11 1 c ATOM 15327 H HD12 . ILE C 1 302 ? 31.030 -0.694 45.306 1.000 39.909 0 284 ILE C HD12 1 c ATOM 15328 H HD13 . ILE C 1 302 ? 32.284 -0.531 46.267 1.000 39.909 0 284 ILE C HD13 1 c ATOM 15329 N N . VAL C 1 303 ? 29.490 0.950 51.891 1.000 44.496 0 285 VAL C N 1 ? ATOM 15330 C CA . VAL C 1 303 ? 29.790 1.512 53.242 1.000 44.847 0 285 VAL C CA 1 ? ATOM 15331 C C . VAL C 1 303 ? 30.914 0.675 53.838 1.000 47.623 0 285 VAL C C 1 ? ATOM 15332 O O . VAL C 1 303 ? 30.771 -0.560 53.885 1.000 47.837 0 285 VAL C O 1 ? ATOM 15333 C CB . VAL C 1 303 ? 28.585 1.531 54.205 1.000 44.184 0 285 VAL C CB 1 ? ATOM 15334 C CG1 . VAL C 1 303 ? 28.928 2.260 55.507 1.000 41.172 0 285 VAL C CG1 1 ? ATOM 15335 C CG2 . VAL C 1 303 ? 27.334 2.126 53.571 1.000 44.016 0 285 VAL C CG2 1 ? ATOM 15336 H H . VAL C 1 303 ? 28.782 0.378 51.890 1.000 44.213 0 285 VAL C H 1 c ATOM 15337 H HA . VAL C 1 303 ? 30.108 2.425 53.129 1.000 45.211 0 285 VAL C HA 1 c ATOM 15338 H HB . VAL C 1 303 ? 28.383 0.591 54.434 1.000 43.699 0 285 VAL C HB 1 c ATOM 15339 H HG11 . VAL C 1 303 ? 29.547 1.722 56.030 1.000 42.105 0 285 VAL C HG11 1 c ATOM 15340 H HG12 . VAL C 1 303 ? 28.114 2.409 56.020 1.000 42.103 0 285 VAL C HG12 1 c ATOM 15341 H HG13 . VAL C 1 303 ? 29.339 3.118 55.299 1.000 42.098 0 285 VAL C HG13 1 c ATOM 15342 H HG21 . VAL C 1 303 ? 27.503 3.052 53.330 1.000 44.086 0 285 VAL C HG21 1 c ATOM 15343 H HG22 . VAL C 1 303 ? 26.601 2.087 54.208 1.000 44.151 0 285 VAL C HG22 1 c ATOM 15344 H HG23 . VAL C 1 303 ? 27.097 1.620 52.775 1.000 44.091 0 285 VAL C HG23 1 c ATOM 15345 N N . THR C 1 304 ? 31.979 1.343 54.270 1.000 53.332 0 286 THR C N 1 ? ATOM 15346 C CA . THR C 1 304 ? 33.140 0.739 54.970 1.000 56.560 0 286 THR C CA 1 ? ATOM 15347 C C . THR C 1 304 ? 33.203 1.386 56.360 1.000 58.573 0 286 THR C C 1 ? ATOM 15348 O O . THR C 1 304 ? 32.615 2.484 56.517 1.000 58.663 0 286 THR C O 1 ? ATOM 15349 C CB . THR C 1 304 ? 34.398 0.888 54.101 1.000 57.628 0 286 THR C CB 1 ? ATOM 15350 O OG1 . THR C 1 304 ? 34.025 0.693 52.731 1.000 53.504 0 286 THR C OG1 1 ? ATOM 15351 C CG2 . THR C 1 304 ? 35.501 -0.072 54.493 1.000 56.657 0 286 THR C CG2 1 ? ATOM 15352 H H . THR C 1 304 ? 32.074 2.246 54.162 1.000 52.614 0 286 THR C H 1 c ATOM 15353 H HA . THR C 1 304 ? 32.957 -0.226 55.086 1.000 56.454 0 286 THR C HA 1 c ATOM 15354 H HB . THR C 1 304 ? 34.734 1.811 54.207 1.000 56.427 0 286 THR C HB 1 c ATOM 15355 H HG1 . THR C 1 304 ? 34.702 0.747 52.240 0.000 52.290 0 286 THR C HG1 1 c ATOM 15356 H HG21 . THR C 1 304 ? 35.777 0.105 55.426 1.000 56.949 0 286 THR C HG21 1 c ATOM 15357 H HG22 . THR C 1 304 ? 36.277 0.051 53.892 1.000 56.938 0 286 THR C HG22 1 c ATOM 15358 H HG23 . THR C 1 304 ? 35.173 -1.002 54.419 1.000 56.920 0 286 THR C HG23 1 c ATOM 15359 N N . VAL C 1 305 ? 33.824 0.710 57.334 1.000 63.145 0 287 VAL C N 1 ? ATOM 15360 C CA . VAL C 1 305 ? 33.888 1.136 58.767 1.000 66.556 0 287 VAL C CA 1 ? ATOM 15361 C C . VAL C 1 305 ? 35.350 1.399 59.137 1.000 68.218 0 287 VAL C C 1 ? ATOM 15362 O O . VAL C 1 305 ? 36.135 0.428 59.153 1.000 74.340 0 287 VAL C O 1 ? ATOM 15363 C CB . VAL C 1 305 ? 33.271 0.080 59.707 1.000 69.361 0 287 VAL C CB 1 ? ATOM 15364 C CG1 . VAL C 1 305 ? 33.367 0.500 61.166 1.000 72.780 0 287 VAL C CG1 1 ? ATOM 15365 C CG2 . VAL C 1 305 ? 31.827 -0.231 59.346 1.000 69.970 0 287 VAL C CG2 1 ? ATOM 15366 H H . VAL C 1 305 ? 34.254 -0.078 57.178 1.000 62.787 0 287 VAL C H 1 c ATOM 15367 H HA . VAL C 1 305 ? 33.389 1.966 58.866 1.000 66.676 0 287 VAL C HA 1 c ATOM 15368 H HB . VAL C 1 305 ? 33.793 -0.752 59.598 1.000 69.543 0 287 VAL C HB 1 c ATOM 15369 H HG11 . VAL C 1 305 ? 34.300 0.567 61.428 1.000 71.624 0 287 VAL C HG11 1 c ATOM 15370 H HG12 . VAL C 1 305 ? 32.921 -0.161 61.724 1.000 71.663 0 287 VAL C HG12 1 c ATOM 15371 H HG13 . VAL C 1 305 ? 32.935 1.365 61.283 1.000 71.663 0 287 VAL C HG13 1 c ATOM 15372 H HG21 . VAL C 1 305 ? 31.295 0.580 59.407 1.000 69.728 0 287 VAL C HG21 1 c ATOM 15373 H HG22 . VAL C 1 305 ? 31.474 -0.895 59.964 1.000 69.700 0 287 VAL C HG22 1 c ATOM 15374 H HG23 . VAL C 1 305 ? 31.784 -0.579 58.439 1.000 69.690 0 287 VAL C HG23 1 c ATOM 15375 N N . THR C 1 306 ? 35.682 2.652 59.457 1.000 65.129 0 288 THR C N 1 ? ATOM 15376 C CA . THR C 1 306 ? 37.066 3.120 59.741 1.000 63.994 0 288 THR C CA 1 ? ATOM 15377 C C . THR C 1 306 ? 37.381 2.910 61.229 1.000 59.229 0 288 THR C C 1 ? ATOM 15378 O O . THR C 1 306 ? 38.514 2.515 61.541 1.000 54.026 0 288 THR C O 1 ? ATOM 15379 C CB . THR C 1 306 ? 37.241 4.584 59.313 1.000 65.320 0 288 THR C CB 1 ? ATOM 15380 O OG1 . THR C 1 306 ? 36.610 5.417 60.286 1.000 69.897 0 288 THR C OG1 1 ? ATOM 15381 C CG2 . THR C 1 306 ? 36.668 4.888 57.946 1.000 63.493 0 288 THR C CG2 1 ? ATOM 15382 H H . THR C 1 306 ? 35.064 3.319 59.549 1.000 65.557 0 288 THR C H 1 c ATOM 15383 H HA . THR C 1 306 ? 37.689 2.564 59.210 1.000 63.546 0 288 THR C HA 1 c ATOM 15384 H HB . THR C 1 306 ? 38.209 4.787 59.302 1.000 65.555 0 288 THR C HB 1 c ATOM 15385 H HG1 . THR C 1 306 ? 36.737 6.222 60.063 0.000 69.970 0 288 THR C HG1 1 c ATOM 15386 H HG21 . THR C 1 306 ? 37.077 4.287 57.275 1.000 64.054 0 288 THR C HG21 1 c ATOM 15387 H HG22 . THR C 1 306 ? 36.864 5.827 57.708 1.000 64.045 0 288 THR C HG22 1 c ATOM 15388 H HG23 . THR C 1 306 ? 35.688 4.751 57.956 1.000 64.059 0 288 THR C HG23 1 c ATOM 15389 N N . GLU C 1 307 ? 36.401 3.179 62.095 1.000 62.777 0 289 GLU C N 1 ? ATOM 15390 C CA . GLU C 1 307 ? 36.503 3.076 63.575 1.000 67.510 0 289 GLU C CA 1 ? ATOM 15391 C C . GLU C 1 307 ? 35.099 3.072 64.212 1.000 67.004 0 289 GLU C C 1 ? ATOM 15392 O O . GLU C 1 307 ? 34.143 3.577 63.573 1.000 69.418 0 289 GLU C O 1 ? ATOM 15393 C CB . GLU C 1 307 ? 37.367 4.224 64.106 1.000 67.879 0 289 GLU C CB 1 ? ATOM 15394 C CG . GLU C 1 307 ? 36.824 5.598 63.780 1.000 63.783 0 289 GLU C CG 1 ? ATOM 15395 C CD . GLU C 1 307 ? 37.673 6.737 64.307 1.000 64.485 0 289 GLU C CD 1 ? ATOM 15396 O OE1 . GLU C 1 307 ? 38.776 6.479 64.836 1.000 56.069 0 289 GLU C OE1 1 ? ATOM 15397 O OE2 . GLU C 1 307 ? 37.219 7.883 64.183 1.000 72.315 0 289 GLU C OE2 1 ? ATOM 15398 H H . GLU C 1 307 ? 35.581 3.463 61.818 1.000 63.021 0 289 GLU C H 1 c ATOM 15399 H HA . GLU C 1 307 ? 36.947 2.226 63.793 1.000 66.524 0 289 GLU C HA 1 c ATOM 15400 H HB2 . GLU C 1 307 ? 37.441 4.134 65.079 1.000 66.767 0 289 GLU C HB2 1 c ATOM 15401 H HB3 . GLU C 1 307 ? 38.266 4.138 63.727 1.000 66.756 0 289 GLU C HB3 1 c ATOM 15402 H HG2 . GLU C 1 307 ? 36.751 5.691 62.808 1.000 64.891 0 289 GLU C HG2 1 c ATOM 15403 H HG3 . GLU C 1 307 ? 35.923 5.685 64.155 1.000 64.889 0 289 GLU C HG3 1 c ATOM 15404 N N . GLY C 1 308 ? 34.990 2.526 65.431 1.000 63.110 0 290 GLY C N 1 ? ATOM 15405 C CA . GLY C 1 308 ? 33.741 2.421 66.211 1.000 61.371 0 290 GLY C CA 1 ? ATOM 15406 C C . GLY C 1 308 ? 33.146 1.026 66.133 1.000 60.680 0 290 GLY C C 1 ? ATOM 15407 O O . GLY C 1 308 ? 33.793 0.150 65.551 1.000 59.783 0 290 GLY C O 1 ? ATOM 15408 H H . GLY C 1 308 ? 35.713 2.174 65.860 1.000 63.594 0 290 GLY C H 1 c ATOM 15409 H HA2 . GLY C 1 308 ? 33.936 2.643 67.153 1.000 61.644 0 290 GLY C HA2 1 c ATOM 15410 H HA3 . GLY C 1 308 ? 33.088 3.077 65.870 1.000 61.651 0 290 GLY C HA3 1 c ATOM 15411 N N . LYS C 1 309 ? 31.964 0.826 66.723 1.000 62.078 0 291 LYS C N 1 ? ATOM 15412 C CA . LYS C 1 309 ? 31.141 -0.410 66.604 1.000 64.208 0 291 LYS C CA 1 ? ATOM 15413 C C . LYS C 1 309 ? 29.661 -0.007 66.534 1.000 69.080 0 291 LYS C C 1 ? ATOM 15414 O O . LYS C 1 309 ? 29.361 1.179 66.795 1.000 72.066 0 291 LYS C O 1 ? ATOM 15415 C CB . LYS C 1 309 ? 31.387 -1.356 67.784 1.000 63.714 0 291 LYS C CB 1 ? ATOM 15416 C CG . LYS C 1 309 ? 32.718 -2.098 67.775 1.000 64.066 0 291 LYS C CG 1 ? ATOM 15417 C CD . LYS C 1 309 ? 32.663 -3.450 68.478 1.000 65.616 0 291 LYS C CD 1 ? ATOM 15418 C CE . LYS C 1 309 ? 33.926 -3.816 69.234 1.000 67.542 0 291 LYS C CE 1 ? ATOM 15419 N NZ . LYS C 1 309 ? 35.129 -3.778 68.369 1.000 67.429 0 291 LYS C NZ 1 ? ATOM 15420 H H . LYS C 1 309 ? 31.583 1.459 67.257 1.000 62.256 0 291 LYS C H 1 c ATOM 15421 H HA . LYS C 1 309 ? 31.385 -0.869 65.768 1.000 64.591 0 291 LYS C HA 1 c ATOM 15422 H HB2 . LYS C 1 309 ? 31.331 -0.834 68.612 1.000 63.922 0 291 LYS C HB2 1 c ATOM 15423 H HB3 . LYS C 1 309 ? 30.664 -2.018 67.802 1.000 63.941 0 291 LYS C HB3 1 c ATOM 15424 H HG2 . LYS C 1 309 ? 32.997 -2.234 66.845 1.000 64.350 0 291 LYS C HG2 1 c ATOM 15425 H HG3 . LYS C 1 309 ? 33.394 -1.538 68.213 1.000 64.360 0 291 LYS C HG3 1 c ATOM 15426 H HD2 . LYS C 1 309 ? 31.912 -3.448 69.110 1.000 65.684 0 291 LYS C HD2 1 c ATOM 15427 H HD3 . LYS C 1 309 ? 32.486 -4.146 67.810 1.000 65.691 0 291 LYS C HD3 1 c ATOM 15428 H HE2 . LYS C 1 309 ? 34.052 -3.195 69.977 1.000 67.051 0 291 LYS C HE2 1 c ATOM 15429 H HE3 . LYS C 1 309 ? 33.833 -4.714 69.605 1.000 67.051 0 291 LYS C HE3 1 c ATOM 15430 H HZ1 . LYS C 1 309 ? 34.975 -4.247 67.607 1.000 67.451 0 291 LYS C HZ1 1 c ATOM 15431 H HZ2 . LYS C 1 309 ? 35.834 -4.146 68.808 1.000 67.451 0 291 LYS C HZ2 1 c ATOM 15432 H HZ3 . LYS C 1 309 ? 35.330 -2.919 68.156 1.000 67.440 0 291 LYS C HZ3 1 c ATOM 15433 N N . GLY C 1 310 ? 28.772 -0.952 66.209 1.000 67.833 0 292 GLY C N 1 ? ATOM 15434 C CA . GLY C 1 310 ? 27.325 -0.705 66.053 1.000 68.517 0 292 GLY C CA 1 ? ATOM 15435 C C . GLY C 1 310 ? 26.663 -1.765 65.191 1.000 72.385 0 292 GLY C C 1 ? ATOM 15436 O O . GLY C 1 310 ? 27.352 -2.749 64.841 1.000 70.746 0 292 GLY C O 1 ? ATOM 15437 H H . GLY C 1 310 ? 29.021 -1.818 66.066 1.000 68.284 0 292 GLY C H 1 c ATOM 15438 H HA2 . GLY C 1 310 ? 26.900 -0.696 66.947 1.000 69.242 0 292 GLY C HA2 1 c ATOM 15439 H HA3 . GLY C 1 310 ? 27.196 0.181 65.639 1.000 69.231 0 292 GLY C HA3 1 c ATOM 15440 N N . ASP C 1 311 ? 25.376 -1.593 64.868 1.000 74.018 0 293 ASP C N 1 ? ATOM 15441 C CA . ASP C 1 311 ? 24.635 -2.479 63.924 1.000 76.110 0 293 ASP C CA 1 ? ATOM 15442 C C . ASP C 1 311 ? 23.948 -1.615 62.855 1.000 69.223 0 293 ASP C C 1 ? ATOM 15443 O O . ASP C 1 311 ? 23.864 -0.379 63.048 1.000 69.002 0 293 ASP C O 1 ? ATOM 15444 C CB . ASP C 1 311 ? 23.659 -3.405 64.661 1.000 82.781 0 293 ASP C CB 1 ? ATOM 15445 C CG . ASP C 1 311 ? 22.624 -2.699 65.527 1.000 96.768 0 293 ASP C CG 1 ? ATOM 15446 O OD1 . ASP C 1 311 ? 21.569 -3.325 65.812 1.000 99.311 0 293 ASP C OD1 1 ? ATOM 15447 O OD2 . ASP C 1 311 ? 22.873 -1.530 65.919 1.000 102.036 0 293 ASP C OD2 1 ? ATOM 15448 H H . ASP C 1 311 ? 24.872 -0.915 65.209 1.000 74.135 0 293 ASP C H 1 c ATOM 15449 H HA . ASP C 1 311 ? 25.297 -3.049 63.469 1.000 75.489 0 293 ASP C HA 1 c ATOM 15450 H HB2 . ASP C 1 311 ? 23.179 -3.945 64.002 1.000 84.104 0 293 ASP C HB2 1 c ATOM 15451 H HB3 . ASP C 1 311 ? 24.173 -4.011 65.231 1.000 84.096 0 293 ASP C HB3 1 c ATOM 15452 N N . PHE C 1 312 ? 23.519 -2.235 61.749 1.000 61.074 0 294 PHE C N 1 ? ATOM 15453 C CA . PHE C 1 312 ? 22.650 -1.614 60.713 1.000 58.174 0 294 PHE C CA 1 ? ATOM 15454 C C . PHE C 1 312 ? 21.458 -2.539 60.428 1.000 56.607 0 294 PHE C C 1 ? ATOM 15455 O O . PHE C 1 312 ? 21.596 -3.788 60.410 1.000 49.821 0 294 PHE C O 1 ? ATOM 15456 C CB . PHE C 1 312 ? 23.424 -1.264 59.434 1.000 54.851 0 294 PHE C CB 1 ? ATOM 15457 C CG . PHE C 1 312 ? 23.687 -2.427 58.509 1.000 53.809 0 294 PHE C CG 1 ? ATOM 15458 C CD1 . PHE C 1 312 ? 22.759 -2.800 57.552 1.000 54.487 0 294 PHE C CD1 1 ? ATOM 15459 C CD2 . PHE C 1 312 ? 24.855 -3.169 58.606 1.000 52.286 0 294 PHE C CD2 1 ? ATOM 15460 C CE1 . PHE C 1 312 ? 22.997 -3.881 56.715 1.000 55.756 0 294 PHE C CE1 1 ? ATOM 15461 C CE2 . PHE C 1 312 ? 25.094 -4.246 57.766 1.000 51.146 0 294 PHE C CE2 1 ? ATOM 15462 C CZ . PHE C 1 312 ? 24.164 -4.603 56.821 1.000 53.324 0 294 PHE C CZ 1 ? ATOM 15463 H H . PHE C 1 312 ? 23.736 -3.097 61.549 1.000 62.181 0 294 PHE C H 1 c ATOM 15464 H HA . PHE C 1 312 ? 22.293 -0.773 61.089 1.000 57.828 0 294 PHE C HA 1 c ATOM 15465 H HB2 . PHE C 1 312 ? 22.919 -0.581 58.945 1.000 55.379 0 294 PHE C HB2 1 c ATOM 15466 H HB3 . PHE C 1 312 ? 24.283 -0.868 59.693 1.000 55.380 0 294 PHE C HB3 1 c ATOM 15467 H HD1 . PHE C 1 312 ? 21.954 -2.315 57.472 1.000 54.503 0 294 PHE C HD1 1 c ATOM 15468 H HD2 . PHE C 1 312 ? 25.500 -2.933 59.254 1.000 52.520 0 294 PHE C HD2 1 c ATOM 15469 H HE1 . PHE C 1 312 ? 22.356 -4.120 56.064 1.000 54.731 0 294 PHE C HE1 1 c ATOM 15470 H HE2 . PHE C 1 312 ? 25.897 -4.735 57.845 1.000 52.167 0 294 PHE C HE2 1 c ATOM 15471 H HZ . PHE C 1 312 ? 24.325 -5.334 56.246 1.000 53.395 0 294 PHE C HZ 1 c ATOM 15472 N N . GLU C 1 313 ? 20.298 -1.914 60.227 1.000 59.881 0 295 GLU C N 1 ? ATOM 15473 C CA . GLU C 1 313 ? 19.030 -2.559 59.799 1.000 60.976 0 295 GLU C CA 1 ? ATOM 15474 C C . GLU C 1 313 ? 18.742 -2.125 58.355 1.000 57.135 0 295 GLU C C 1 ? ATOM 15475 O O . GLU C 1 313 ? 18.656 -0.899 58.103 1.000 52.042 0 295 GLU C O 1 ? ATOM 15476 C CB . GLU C 1 313 ? 17.894 -2.182 60.758 1.000 63.999 0 295 GLU C CB 1 ? ATOM 15477 C CG . GLU C 1 313 ? 18.168 -2.558 62.208 1.000 64.804 0 295 GLU C CG 1 ? ATOM 15478 C CD . GLU C 1 313 ? 16.946 -2.979 63.007 1.000 64.269 0 295 GLU C CD 1 ? ATOM 15479 O OE1 . GLU C 1 313 ? 15.926 -2.265 62.948 1.000 68.164 0 295 GLU C OE1 1 ? ATOM 15480 O OE2 . GLU C 1 313 ? 17.013 -4.029 63.675 1.000 61.842 0 295 GLU C OE2 1 ? ATOM 15481 H H . GLU C 1 313 ? 20.211 -1.014 60.344 1.000 59.339 0 295 GLU C H 1 c ATOM 15482 H HA . GLU C 1 313 ? 19.152 -3.536 59.819 1.000 60.502 0 295 GLU C HA 1 c ATOM 15483 H HB2 . GLU C 1 313 ? 17.747 -1.215 60.703 1.000 63.445 0 295 GLU C HB2 1 c ATOM 15484 H HB3 . GLU C 1 313 ? 17.074 -2.628 60.462 1.000 63.430 0 295 GLU C HB3 1 c ATOM 15485 H HG2 . GLU C 1 313 ? 18.816 -3.295 62.225 1.000 64.468 0 295 GLU C HG2 1 c ATOM 15486 H HG3 . GLU C 1 313 ? 18.583 -1.793 62.659 1.000 64.500 0 295 GLU C HG3 1 c ATOM 15487 N N . LEU C 1 314 ? 18.639 -3.094 57.445 1.000 52.582 0 296 LEU C N 1 ? ATOM 15488 C CA . LEU C 1 314 ? 18.320 -2.879 56.012 1.000 53.299 0 296 LEU C CA 1 ? ATOM 15489 C C . LEU C 1 314 ? 16.965 -3.538 55.736 1.000 53.804 0 296 LEU C C 1 ? ATOM 15490 O O . LEU C 1 314 ? 16.762 -4.660 56.242 1.000 56.673 0 296 LEU C O 1 ? ATOM 15491 C CB . LEU C 1 314 ? 19.451 -3.501 55.181 1.000 52.483 0 296 LEU C CB 1 ? ATOM 15492 C CG . LEU C 1 314 ? 19.536 -3.087 53.712 1.000 50.659 0 296 LEU C CG 1 ? ATOM 15493 C CD1 . LEU C 1 314 ? 19.804 -1.598 53.579 1.000 50.697 0 296 LEU C CD1 1 ? ATOM 15494 C CD2 . LEU C 1 314 ? 20.616 -3.877 52.992 1.000 48.285 0 296 LEU C CD2 1 ? ATOM 15495 H H . LEU C 1 314 ? 18.763 -3.971 57.656 1.000 53.831 0 296 LEU C H 1 c ATOM 15496 H HA . LEU C 1 314 ? 18.259 -1.915 55.837 1.000 53.105 0 296 LEU C HA 1 c ATOM 15497 H HB2 . LEU C 1 314 ? 20.300 -3.276 55.611 1.000 52.248 0 296 LEU C HB2 1 c ATOM 15498 H HB3 . LEU C 1 314 ? 19.355 -4.472 55.219 1.000 52.247 0 296 LEU C HB3 1 c ATOM 15499 H HG . LEU C 1 314 ? 18.667 -3.286 53.282 1.000 50.549 0 296 LEU C HG 1 c ATOM 15500 H HD11 . LEU C 1 314 ? 19.053 -1.098 53.936 1.000 50.725 0 296 LEU C HD11 1 c ATOM 15501 H HD12 . LEU C 1 314 ? 19.924 -1.373 52.640 1.000 50.699 0 296 LEU C HD12 1 c ATOM 15502 H HD13 . LEU C 1 314 ? 20.610 -1.368 54.072 1.000 50.699 0 296 LEU C HD13 1 c ATOM 15503 H HD21 . LEU C 1 314 ? 21.476 -3.713 53.417 1.000 49.019 0 296 LEU C HD21 1 c ATOM 15504 H HD22 . LEU C 1 314 ? 20.656 -3.598 52.061 1.000 49.019 0 296 LEU C HD22 1 c ATOM 15505 H HD23 . LEU C 1 314 ? 20.408 -4.826 53.037 1.000 49.027 0 296 LEU C HD23 1 c ATOM 15506 N N . VAL C 1 315 ? 16.075 -2.867 54.994 1.000 53.173 0 297 VAL C N 1 ? ATOM 15507 C CA . VAL C 1 315 ? 14.722 -3.386 54.613 1.000 55.495 0 297 VAL C CA 1 ? ATOM 15508 C C . VAL C 1 315 ? 14.716 -3.779 53.126 1.000 56.707 0 297 VAL C C 1 ? ATOM 15509 O O . VAL C 1 315 ? 15.021 -2.890 52.299 1.000 57.660 0 297 VAL C O 1 ? ATOM 15510 C CB . VAL C 1 315 ? 13.631 -2.343 54.910 1.000 55.327 0 297 VAL C CB 1 ? ATOM 15511 C CG1 . VAL C 1 315 ? 12.240 -2.939 54.761 1.000 54.009 0 297 VAL C CG1 1 ? ATOM 15512 C CG2 . VAL C 1 315 ? 13.814 -1.699 56.279 1.000 55.691 0 297 VAL C CG2 1 ? ATOM 15513 H H . VAL C 1 315 ? 16.244 -2.034 54.666 1.000 53.856 0 297 VAL C H 1 c ATOM 15514 H HA . VAL C 1 315 ? 14.538 -4.182 55.142 1.000 55.235 0 297 VAL C HA 1 c ATOM 15515 H HB . VAL C 1 315 ? 13.719 -1.630 54.236 1.000 55.167 0 297 VAL C HB 1 c ATOM 15516 H HG11 . VAL C 1 315 ? 12.105 -3.225 53.841 1.000 54.484 0 297 VAL C HG11 1 c ATOM 15517 H HG12 . VAL C 1 315 ? 11.576 -2.268 54.990 1.000 54.454 0 297 VAL C HG12 1 c ATOM 15518 H HG13 . VAL C 1 315 ? 12.148 -3.703 55.355 1.000 54.483 0 297 VAL C HG13 1 c ATOM 15519 H HG21 . VAL C 1 315 ? 13.854 -2.392 56.961 1.000 55.567 0 297 VAL C HG21 1 c ATOM 15520 H HG22 . VAL C 1 315 ? 13.064 -1.108 56.463 1.000 55.567 0 297 VAL C HG22 1 c ATOM 15521 H HG23 . VAL C 1 315 ? 14.641 -1.185 56.291 1.000 55.563 0 297 VAL C HG23 1 c ATOM 15522 N N . GLY C 1 316 ? 14.348 -5.033 52.800 1.000 54.718 0 298 GLY C N 1 ? ATOM 15523 C CA . GLY C 1 316 ? 14.520 -5.635 51.455 1.000 57.247 0 298 GLY C CA 1 ? ATOM 15524 C C . GLY C 1 316 ? 13.468 -6.691 51.124 1.000 59.431 0 298 GLY C C 1 ? ATOM 15525 O O . GLY C 1 316 ? 12.268 -6.389 51.319 1.000 64.502 0 298 GLY C O 1 ? ATOM 15526 H H . GLY C 1 316 ? 13.963 -5.593 53.407 1.000 55.771 0 298 GLY C H 1 c ATOM 15527 H HA2 . GLY C 1 316 ? 14.479 -4.916 50.776 1.000 57.131 0 298 GLY C HA2 1 c ATOM 15528 H HA3 . GLY C 1 316 ? 15.419 -6.045 51.404 1.000 57.127 0 298 GLY C HA3 1 c ATOM 15529 N N . GLN C 1 317 ? 13.892 -7.863 50.612 1.000 54.834 0 299 GLN C N 1 ? ATOM 15530 C CA . GLN C 1 317 ? 13.024 -9.031 50.276 1.000 52.550 0 299 GLN C CA 1 ? ATOM 15531 C C . GLN C 1 317 ? 13.696 -10.347 50.708 1.000 47.810 0 299 GLN C C 1 ? ATOM 15532 O O . GLN C 1 317 ? 13.015 -11.398 50.690 1.000 39.675 0 299 GLN C O 1 ? ATOM 15533 C CB . GLN C 1 317 ? 12.728 -9.022 48.775 1.000 58.930 0 299 GLN C CB 1 ? ATOM 15534 C CG . GLN C 1 317 ? 11.469 -8.244 48.396 1.000 63.061 0 299 GLN C CG 1 ? ATOM 15535 C CD . GLN C 1 317 ? 11.638 -6.744 48.305 1.000 63.401 0 299 GLN C CD 1 ? ATOM 15536 O OE1 . GLN C 1 317 ? 12.695 -6.183 48.595 1.000 69.602 0 299 GLN C OE1 1 ? ATOM 15537 N NE2 . GLN C 1 317 ? 10.579 -6.070 47.888 1.000 62.498 0 299 GLN C NE2 1 ? ATOM 15538 H H . GLN C 1 317 ? 14.772 -8.015 50.431 1.000 55.317 0 299 GLN C H 1 c ATOM 15539 H HA . GLN C 1 317 ? 12.177 -8.937 50.767 1.000 53.271 0 299 GLN C HA 1 c ATOM 15540 H HB2 . GLN C 1 317 ? 13.497 -8.634 48.308 1.000 58.288 0 299 GLN C HB2 1 c ATOM 15541 H HB3 . GLN C 1 317 ? 12.632 -9.949 48.471 1.000 58.217 0 299 GLN C HB3 1 c ATOM 15542 H HG2 . GLN C 1 317 ? 11.147 -8.573 47.529 1.000 62.123 0 299 GLN C HG2 1 c ATOM 15543 H HG3 . GLN C 1 317 ? 10.770 -8.437 49.057 1.000 62.103 0 299 GLN C HG3 1 c ATOM 15544 H HE21 . GLN C 1 317 ? 10.610 -5.189 47.829 1.000 62.781 0 299 GLN C HE21 1 c ATOM 15545 H HE22 . GLN C 1 317 ? 9.838 -6.501 47.668 1.000 62.768 0 299 GLN C HE22 1 c ATOM 15546 N N . SER C 1 337 ? 8.796 -10.539 45.785 1.000 84.119 0 322 SER C N 1 ? ATOM 15547 C CA . SER C 1 337 ? 7.392 -10.094 45.949 1.000 86.252 0 322 SER C CA 1 ? ATOM 15548 C C . SER C 1 337 ? 7.125 -9.823 47.438 1.000 87.311 0 322 SER C C 1 ? ATOM 15549 O O . SER C 1 337 ? 8.119 -9.800 48.218 1.000 71.387 0 322 SER C O 1 ? ATOM 15550 C CB . SER C 1 337 ? 6.447 -11.128 45.365 1.000 87.186 0 322 SER C CB 1 ? ATOM 15551 H H . SER C 1 337 ? 8.816 -11.378 45.429 1.000 84.789 0 322 SER C H 1 c ATOM 15552 H HA . SER C 1 337 ? 7.277 -9.248 45.455 1.000 86.218 0 322 SER C HA 1 c ATOM 15553 H HB2 . SER C 1 337 ? 5.538 -10.782 45.375 1.000 86.914 0 322 SER C HB2 1 c ATOM 15554 H HB3 . SER C 1 337 ? 6.705 -11.324 44.448 1.000 86.894 0 322 SER C HB3 1 c ATOM 15555 N N . LYS C 1 338 ? 5.844 -9.617 47.796 1.000 91.448 0 323 LYS C N 1 ? ATOM 15556 C CA . LYS C 1 338 ? 5.348 -9.292 49.166 1.000 93.053 0 323 LYS C CA 1 ? ATOM 15557 C C . LYS C 1 338 ? 6.002 -10.231 50.189 1.000 92.078 0 323 LYS C C 1 ? ATOM 15558 O O . LYS C 1 338 ? 5.427 -11.288 50.505 1.000 102.370 0 323 LYS C O 1 ? ATOM 15559 C CB . LYS C 1 338 ? 3.816 -9.368 49.214 1.000 97.340 0 323 LYS C CB 1 ? ATOM 15560 C CG . LYS C 1 338 ? 3.189 -9.231 50.600 1.000 100.984 0 323 LYS C CG 1 ? ATOM 15561 C CD . LYS C 1 338 ? 2.742 -10.561 51.219 1.000 101.212 0 323 LYS C CD 1 ? ATOM 15562 C CE . LYS C 1 338 ? 2.948 -10.657 52.718 1.000 97.232 0 323 LYS C CE 1 ? ATOM 15563 N NZ . LYS C 1 338 ? 1.741 -10.241 53.469 1.000 95.349 0 323 LYS C NZ 1 ? ATOM 15564 H H . LYS C 1 338 ? 5.170 -9.649 47.186 1.000 90.800 0 323 LYS C H 1 c ATOM 15565 H HA . LYS C 1 338 ? 5.619 -8.369 49.377 1.000 93.304 0 323 LYS C HA 1 c ATOM 15566 H HB2 . LYS C 1 338 ? 3.455 -8.661 48.640 1.000 97.119 0 323 LYS C HB2 1 c ATOM 15567 H HB3 . LYS C 1 338 ? 3.541 -10.229 48.833 1.000 97.139 0 323 LYS C HB3 1 c ATOM 15568 H HG2 . LYS C 1 338 ? 3.837 -8.801 51.198 1.000 100.111 0 323 LYS C HG2 1 c ATOM 15569 H HG3 . LYS C 1 338 ? 2.413 -8.639 50.529 1.000 100.264 0 323 LYS C HG3 1 c ATOM 15570 H HD2 . LYS C 1 338 ? 1.789 -10.691 51.027 1.000 100.221 0 323 LYS C HD2 1 c ATOM 15571 H HD3 . LYS C 1 338 ? 3.228 -11.294 50.789 1.000 100.171 0 323 LYS C HD3 1 c ATOM 15572 H HE2 . LYS C 1 338 ? 3.167 -11.577 52.958 1.000 97.682 0 323 LYS C HE2 1 c ATOM 15573 H HE3 . LYS C 1 338 ? 3.697 -10.090 52.983 1.000 97.692 0 323 LYS C HE3 1 c ATOM 15574 H HZ1 . LYS C 1 338 ? 1.510 -9.400 53.235 1.000 95.939 0 323 LYS C HZ1 1 c ATOM 15575 H HZ2 . LYS C 1 338 ? 1.908 -10.271 54.361 1.000 95.895 0 323 LYS C HZ2 1 c ATOM 15576 H HZ3 . LYS C 1 338 ? 1.053 -10.800 53.279 1.000 95.917 0 323 LYS C HZ3 1 c ATOM 15577 N N . GLN C 1 339 ? 7.190 -9.859 50.656 1.000 79.788 0 324 GLN C N 1 ? ATOM 15578 C CA . GLN C 1 339 ? 7.942 -10.547 51.724 1.000 70.824 0 324 GLN C CA 1 ? ATOM 15579 C C . GLN C 1 339 ? 9.130 -9.660 52.081 1.000 65.930 0 324 GLN C C 1 ? ATOM 15580 O O . GLN C 1 339 ? 10.277 -10.147 52.039 1.000 63.361 0 324 GLN C O 1 ? ATOM 15581 C CB . GLN C 1 339 ? 8.365 -11.927 51.276 1.000 72.024 0 324 GLN C CB 1 ? ATOM 15582 H H . GLN C 1 339 ? 7.648 -9.150 50.314 1.000 80.171 0 324 GLN C H 1 c ATOM 15583 H HA . GLN C 1 339 ? 7.361 -10.631 52.516 1.000 71.711 0 324 GLN C HA 1 c ATOM 15584 H HB2 . GLN C 1 339 ? 8.888 -12.351 51.978 1.000 71.670 0 324 GLN C HB2 1 c ATOM 15585 H HB3 . GLN C 1 339 ? 7.579 -12.467 51.091 1.000 71.750 0 324 GLN C HB3 1 c ATOM 15586 N N . VAL C 1 340 ? 8.840 -8.383 52.353 1.000 65.349 0 325 VAL C N 1 ? ATOM 15587 C CA . VAL C 1 340 ? 9.781 -7.409 52.982 1.000 63.121 0 325 VAL C CA 1 ? ATOM 15588 C C . VAL C 1 340 ? 10.433 -8.111 54.174 1.000 59.012 0 325 VAL C C 1 ? ATOM 15589 O O . VAL C 1 340 ? 9.713 -8.393 55.141 1.000 57.681 0 325 VAL C O 1 ? ATOM 15590 C CB . VAL C 1 340 ? 9.087 -6.092 53.400 1.000 66.685 0 325 VAL C CB 1 ? ATOM 15591 C CG1 . VAL C 1 340 ? 7.785 -6.303 54.157 1.000 69.646 0 325 VAL C CG1 1 ? ATOM 15592 C CG2 . VAL C 1 340 ? 10.007 -5.197 54.213 1.000 69.376 0 325 VAL C CG2 1 ? ATOM 15593 H H . VAL C 1 340 ? 8.030 -8.020 52.156 1.000 65.077 0 325 VAL C H 1 c ATOM 15594 H HA . VAL C 1 340 ? 10.470 -7.198 52.334 1.000 63.384 0 325 VAL C HA 1 c ATOM 15595 H HB . VAL C 1 340 ? 8.867 -5.606 52.567 1.000 67.038 0 325 VAL C HB 1 c ATOM 15596 H HG11 . VAL C 1 340 ? 7.134 -6.733 53.577 1.000 68.680 0 325 VAL C HG11 1 c ATOM 15597 H HG12 . VAL C 1 340 ? 7.437 -5.441 54.446 1.000 68.717 0 325 VAL C HG12 1 c ATOM 15598 H HG13 . VAL C 1 340 ? 7.944 -6.862 54.936 1.000 68.658 0 325 VAL C HG13 1 c ATOM 15599 H HG21 . VAL C 1 340 ? 10.121 -5.569 55.106 1.000 68.482 0 325 VAL C HG21 1 c ATOM 15600 H HG22 . VAL C 1 340 ? 9.618 -4.306 54.281 1.000 68.497 0 325 VAL C HG22 1 c ATOM 15601 H HG23 . VAL C 1 340 ? 10.873 -5.141 53.772 1.000 68.441 0 325 VAL C HG23 1 c ATOM 15602 N N . GLN C 1 341 ? 11.727 -8.429 54.063 1.000 60.249 0 326 GLN C N 1 ? ATOM 15603 C CA . GLN C 1 341 ? 12.552 -9.090 55.111 1.000 59.798 0 326 GLN C CA 1 ? ATOM 15604 C C . GLN C 1 341 ? 13.610 -8.081 55.565 1.000 56.111 0 326 GLN C C 1 ? ATOM 15605 O O . GLN C 1 341 ? 14.095 -7.339 54.699 1.000 54.373 0 326 GLN C O 1 ? ATOM 15606 C CB . GLN C 1 341 ? 13.183 -10.381 54.567 1.000 62.932 0 326 GLN C CB 1 ? ATOM 15607 C CG . GLN C 1 341 ? 12.996 -11.581 55.484 1.000 63.831 0 326 GLN C CG 1 ? ATOM 15608 C CD . GLN C 1 341 ? 13.158 -11.155 56.921 1.000 64.511 0 326 GLN C CD 1 ? ATOM 15609 O OE1 . GLN C 1 341 ? 14.221 -10.687 57.324 1.000 63.934 0 326 GLN C OE1 1 ? ATOM 15610 N NE2 . GLN C 1 341 ? 12.076 -11.240 57.683 1.000 63.985 0 326 GLN C NE2 1 ? ATOM 15611 H H . GLN C 1 341 ? 12.200 -8.254 53.303 1.000 59.875 0 326 GLN C H 1 c ATOM 15612 H HA . GLN C 1 341 ? 11.971 -9.307 55.873 1.000 59.752 0 326 GLN C HA 1 c ATOM 15613 H HB2 . GLN C 1 341 ? 12.784 -10.580 53.694 1.000 62.377 0 326 GLN C HB2 1 c ATOM 15614 H HB3 . GLN C 1 341 ? 14.142 -10.228 54.430 1.000 62.370 0 326 GLN C HB3 1 c ATOM 15615 H HG2 . GLN C 1 341 ? 12.101 -11.962 55.351 1.000 63.773 0 326 GLN C HG2 1 c ATOM 15616 H HG3 . GLN C 1 341 ? 13.661 -12.270 55.268 1.000 63.772 0 326 GLN C HG3 1 c ATOM 15617 H HE21 . GLN C 1 341 ? 12.157 -11.444 58.552 1.000 64.144 0 326 GLN C HE21 1 c ATOM 15618 H HE22 . GLN C 1 341 ? 11.275 -11.091 57.325 1.000 64.142 0 326 GLN C HE22 1 c ATOM 15619 N N . LEU C 1 342 ? 13.914 -8.017 56.866 1.000 55.948 0 327 LEU C N 1 ? ATOM 15620 C CA . LEU C 1 342 ? 14.941 -7.091 57.416 1.000 52.091 0 327 LEU C CA 1 ? ATOM 15621 C C . LEU C 1 342 ? 16.284 -7.816 57.423 1.000 49.579 0 327 LEU C C 1 ? ATOM 15622 O O . LEU C 1 342 ? 16.291 -9.034 57.658 1.000 44.760 0 327 LEU C O 1 ? ATOM 15623 C CB . LEU C 1 342 ? 14.536 -6.610 58.812 1.000 52.793 0 327 LEU C CB 1 ? ATOM 15624 C CG . LEU C 1 342 ? 15.615 -6.653 59.895 1.000 56.013 0 327 LEU C CG 1 ? ATOM 15625 C CD1 . LEU C 1 342 ? 16.618 -5.512 59.746 1.000 55.129 0 327 LEU C CD1 1 ? ATOM 15626 C CD2 . LEU C 1 342 ? 14.984 -6.618 61.279 1.000 57.374 0 327 LEU C CD2 1 ? ATOM 15627 H H . LEU C 1 342 ? 13.507 -8.536 57.493 1.000 55.080 0 327 LEU C H 1 c ATOM 15628 H HA . LEU C 1 342 ? 15.007 -6.315 56.816 1.000 52.467 0 327 LEU C HA 1 c ATOM 15629 H HB2 . LEU C 1 342 ? 14.231 -5.686 58.727 1.000 53.467 0 327 LEU C HB2 1 c ATOM 15630 H HB3 . LEU C 1 342 ? 13.775 -7.145 59.113 1.000 53.452 0 327 LEU C HB3 1 c ATOM 15631 H HG . LEU C 1 342 ? 16.106 -7.506 59.811 1.000 55.442 0 327 LEU C HG 1 c ATOM 15632 H HD11 . LEU C 1 342 ? 17.005 -5.526 58.858 1.000 55.383 0 327 LEU C HD11 1 c ATOM 15633 H HD12 . LEU C 1 342 ? 17.324 -5.615 60.408 1.000 55.408 0 327 LEU C HD12 1 c ATOM 15634 H HD13 . LEU C 1 342 ? 16.164 -4.663 59.887 1.000 55.423 0 327 LEU C HD13 1 c ATOM 15635 H HD21 . LEU C 1 342 ? 14.588 -5.744 61.436 1.000 56.984 0 327 LEU C HD21 1 c ATOM 15636 H HD22 . LEU C 1 342 ? 15.668 -6.788 61.951 1.000 56.961 0 327 LEU C HD22 1 c ATOM 15637 H HD23 . LEU C 1 342 ? 14.295 -7.303 61.341 1.000 56.954 0 327 LEU C HD23 1 c ATOM 15638 N N . TYR C 1 343 ? 17.356 -7.073 57.147 1.000 50.668 0 328 TYR C N 1 ? ATOM 15639 C CA . TYR C 1 343 ? 18.762 -7.543 57.147 1.000 53.854 0 328 TYR C CA 1 ? ATOM 15640 C C . TYR C 1 343 ? 19.529 -6.804 58.248 1.000 58.433 0 328 TYR C C 1 ? ATOM 15641 O O . TYR C 1 343 ? 19.851 -5.613 58.076 1.000 62.722 0 328 TYR C O 1 ? ATOM 15642 C CB . TYR C 1 343 ? 19.332 -7.365 55.740 1.000 53.134 0 328 TYR C CB 1 ? ATOM 15643 C CG . TYR C 1 343 ? 18.616 -8.197 54.708 1.000 52.556 0 328 TYR C CG 1 ? ATOM 15644 C CD1 . TYR C 1 343 ? 17.461 -7.729 54.103 1.000 52.211 0 328 TYR C CD1 1 ? ATOM 15645 C CD2 . TYR C 1 343 ? 19.058 -9.468 54.365 1.000 52.689 0 328 TYR C CD2 1 ? ATOM 15646 C CE1 . TYR C 1 343 ? 16.779 -8.484 53.161 1.000 49.794 0 328 TYR C CE1 1 ? ATOM 15647 C CE2 . TYR C 1 343 ? 18.388 -10.237 53.426 1.000 50.503 0 328 TYR C CE2 1 ? ATOM 15648 C CZ . TYR C 1 343 ? 17.245 -9.739 52.820 1.000 49.361 0 328 TYR C CZ 1 ? ATOM 15649 O OH . TYR C 1 343 ? 16.562 -10.469 51.894 1.000 48.105 0 328 TYR C OH 1 ? ATOM 15650 H H . TYR C 1 343 ? 17.294 -6.197 56.903 1.000 51.176 0 328 TYR C H 1 c ATOM 15651 H HA . TYR C 1 343 ? 18.768 -8.510 57.362 1.000 53.947 0 328 TYR C HA 1 c ATOM 15652 H HB2 . TYR C 1 343 ? 19.262 -6.422 55.492 1.000 53.178 0 328 TYR C HB2 1 c ATOM 15653 H HB3 . TYR C 1 343 ? 20.278 -7.606 55.746 1.000 53.226 0 328 TYR C HB3 1 c ATOM 15654 H HD1 . TYR C 1 343 ? 17.139 -6.871 54.325 1.000 51.645 0 328 TYR C HD1 1 c ATOM 15655 H HD2 . TYR C 1 343 ? 19.837 -9.811 54.770 1.000 52.033 0 328 TYR C HD2 1 c ATOM 15656 H HE1 . TYR C 1 343 ? 16.002 -8.141 52.752 1.000 50.345 0 328 TYR C HE1 1 c ATOM 15657 H HE2 . TYR C 1 343 ? 18.709 -11.093 53.197 1.000 50.777 0 328 TYR C HE2 1 c ATOM 15658 H HH . TYR C 1 343 ? 15.857 -10.013 51.649 0.000 46.930 0 328 TYR C HH 1 c ATOM 15659 N N . ARG C 1 344 ? 19.745 -7.493 59.374 1.000 63.924 0 329 ARG C N 1 ? ATOM 15660 C CA . ARG C 1 344 ? 20.575 -7.038 60.521 1.000 64.921 0 329 ARG C CA 1 ? ATOM 15661 C C . ARG C 1 344 ? 22.027 -7.432 60.251 1.000 63.167 0 329 ARG C C 1 ? ATOM 15662 O O . ARG C 1 344 ? 22.246 -8.325 59.409 1.000 61.007 0 329 ARG C O 1 ? ATOM 15663 C CB . ARG C 1 344 ? 20.162 -7.718 61.833 1.000 67.437 0 329 ARG C CB 1 ? ATOM 15664 C CG . ARG C 1 344 ? 18.786 -7.342 62.362 1.000 68.946 0 329 ARG C CG 1 ? ATOM 15665 C CD . ARG C 1 344 ? 18.493 -7.999 63.702 1.000 74.365 0 329 ARG C CD 1 ? ATOM 15666 N NE . ARG C 1 344 ? 17.466 -9.039 63.610 1.000 82.238 0 329 ARG C NE 1 ? ATOM 15667 C CZ . ARG C 1 344 ? 17.667 -10.364 63.628 1.000 83.401 0 329 ARG C CZ 1 ? ATOM 15668 N NH1 . ARG C 1 344 ? 16.630 -11.183 63.533 1.000 78.641 0 329 ARG C NH1 1 ? ATOM 15669 N NH2 . ARG C 1 344 ? 18.884 -10.874 63.738 1.000 86.201 0 329 ARG C NH2 1 ? ATOM 15670 H H . ARG C 1 344 ? 19.376 -8.318 59.510 1.000 62.783 0 329 ARG C H 1 c ATOM 15671 H HA . ARG C 1 344 ? 20.504 -6.056 60.613 1.000 64.824 0 329 ARG C HA 1 c ATOM 15672 H HB2 . ARG C 1 344 ? 20.190 -8.698 61.698 1.000 67.178 0 329 ARG C HB2 1 c ATOM 15673 H HB3 . ARG C 1 344 ? 20.833 -7.493 62.523 1.000 67.190 0 329 ARG C HB3 1 c ATOM 15674 H HG2 . ARG C 1 344 ? 18.730 -6.360 62.465 1.000 69.827 0 329 ARG C HG2 1 c ATOM 15675 H HG3 . ARG C 1 344 ? 18.098 -7.621 61.708 1.000 69.848 0 329 ARG C HG3 1 c ATOM 15676 H HD2 . ARG C 1 344 ? 19.327 -8.391 64.062 1.000 74.831 0 329 ARG C HD2 1 c ATOM 15677 H HD3 . ARG C 1 344 ? 18.190 -7.306 64.340 1.000 74.804 0 329 ARG C HD3 1 c ATOM 15678 H HE . ARG C 1 344 ? 16.614 -8.761 63.532 1.000 80.674 0 329 ARG C HE 1 c ATOM 15679 H HH11 . ARG C 1 344 ? 15.799 -10.849 63.459 1.000 80.222 0 329 ARG C HH11 1 c ATOM 15680 H HH12 . ARG C 1 344 ? 16.758 -12.073 63.546 1.000 80.222 0 329 ARG C HH12 1 c ATOM 15681 H HH21 . ARG C 1 344 ? 19.601 -10.336 63.802 1.000 84.777 0 329 ARG C HH21 1 c ATOM 15682 H HH22 . ARG C 1 344 ? 18.993 -11.767 63.748 1.000 84.809 0 329 ARG C HH22 1 c ATOM 15683 N N . ALA C 1 345 ? 22.959 -6.796 60.965 1.000 64.820 0 330 ALA C N 1 ? ATOM 15684 C CA . ALA C 1 345 ? 24.372 -7.216 61.148 1.000 64.078 0 330 ALA C CA 1 ? ATOM 15685 C C . ALA C 1 345 ? 25.043 -6.277 62.151 1.000 62.374 0 330 ALA C C 1 ? ATOM 15686 O O . ALA C 1 345 ? 24.603 -5.115 62.288 1.000 58.270 0 330 ALA C O 1 ? ATOM 15687 C CB . ALA C 1 345 ? 25.126 -7.227 59.841 1.000 62.944 0 330 ALA C CB 1 ? ATOM 15688 H H . ALA C 1 345 ? 22.779 -6.021 61.409 1.000 64.250 0 330 ALA C H 1 c ATOM 15689 H HA . ALA C 1 345 ? 24.378 -8.128 61.523 1.000 63.678 0 330 ALA C HA 1 c ATOM 15690 H HB1 . ALA C 1 345 ? 26.046 -7.494 60.003 1.000 63.282 0 330 ALA C HB1 1 c ATOM 15691 H HB2 . ALA C 1 345 ? 24.712 -7.857 59.228 1.000 63.277 0 330 ALA C HB2 1 c ATOM 15692 H HB3 . ALA C 1 345 ? 25.111 -6.339 59.450 1.000 63.239 0 330 ALA C HB3 1 c ATOM 15693 N N . LYS C 1 346 ? 26.060 -6.779 62.846 1.000 65.766 0 331 LYS C N 1 ? ATOM 15694 C CA . LYS C 1 346 ? 26.883 -5.963 63.772 1.000 67.684 0 331 LYS C CA 1 ? ATOM 15695 C C . LYS C 1 346 ? 28.046 -5.394 62.957 1.000 64.650 0 331 LYS C C 1 ? ATOM 15696 O O . LYS C 1 346 ? 28.553 -6.105 62.065 1.000 70.777 0 331 LYS C O 1 ? ATOM 15697 C CB . LYS C 1 346 ? 27.315 -6.792 64.989 1.000 69.163 0 331 LYS C CB 1 ? ATOM 15698 C CG . LYS C 1 346 ? 26.627 -6.421 66.299 1.000 69.805 0 331 LYS C CG 1 ? ATOM 15699 C CD . LYS C 1 346 ? 25.122 -6.579 66.283 1.000 72.653 0 331 LYS C CD 1 ? ATOM 15700 C CE . LYS C 1 346 ? 24.429 -5.747 67.343 1.000 78.700 0 331 LYS C CE 1 ? ATOM 15701 N NZ . LYS C 1 346 ? 24.613 -6.308 68.704 1.000 78.921 0 331 LYS C NZ 1 ? ATOM 15702 H H . LYS C 1 346 ? 26.316 -7.651 62.785 1.000 65.401 0 331 LYS C H 1 c ATOM 15703 H HA . LYS C 1 346 ? 26.333 -5.210 64.089 1.000 66.961 0 331 LYS C HA 1 c ATOM 15704 H HB2 . LYS C 1 346 ? 27.137 -7.737 64.803 1.000 68.935 0 331 LYS C HB2 1 c ATOM 15705 H HB3 . LYS C 1 346 ? 28.282 -6.689 65.107 1.000 68.941 0 331 LYS C HB3 1 c ATOM 15706 H HG2 . LYS C 1 346 ? 26.995 -6.980 67.015 1.000 70.311 0 331 LYS C HG2 1 c ATOM 15707 H HG3 . LYS C 1 346 ? 26.844 -5.488 66.510 1.000 70.337 0 331 LYS C HG3 1 c ATOM 15708 H HD2 . LYS C 1 346 ? 24.779 -6.317 65.403 1.000 73.325 0 331 LYS C HD2 1 c ATOM 15709 H HD3 . LYS C 1 346 ? 24.898 -7.523 66.426 1.000 73.328 0 331 LYS C HD3 1 c ATOM 15710 H HE2 . LYS C 1 346 ? 24.782 -4.837 67.327 1.000 77.259 0 331 LYS C HE2 1 c ATOM 15711 H HE3 . LYS C 1 346 ? 23.473 -5.702 67.147 1.000 77.260 0 331 LYS C HE3 1 c ATOM 15712 H HZ1 . LYS C 1 346 ? 24.272 -7.147 68.740 1.000 78.812 0 331 LYS C HZ1 1 c ATOM 15713 H HZ2 . LYS C 1 346 ? 24.185 -5.787 69.311 1.000 78.812 0 331 LYS C HZ2 1 c ATOM 15714 H HZ3 . LYS C 1 346 ? 25.496 -6.335 68.908 1.000 78.800 0 331 LYS C HZ3 1 c ATOM 15715 N N . LEU C 1 347 ? 28.417 -4.147 63.229 1.000 57.565 0 332 LEU C N 1 ? ATOM 15716 C CA . LEU C 1 347 ? 29.504 -3.433 62.519 1.000 60.900 0 332 LEU C CA 1 ? ATOM 15717 C C . LEU C 1 347 ? 30.739 -3.378 63.420 1.000 63.546 0 332 LEU C C 1 ? ATOM 15718 O O . LEU C 1 347 ? 30.571 -3.128 64.627 1.000 69.812 0 332 LEU C O 1 ? ATOM 15719 C CB . LEU C 1 347 ? 29.017 -2.024 62.169 1.000 59.282 0 332 LEU C CB 1 ? ATOM 15720 C CG . LEU C 1 347 ? 27.939 -1.969 61.093 1.000 55.819 0 332 LEU C CG 1 ? ATOM 15721 C CD1 . LEU C 1 347 ? 27.189 -0.640 61.131 1.000 55.523 0 332 LEU C CD1 1 ? ATOM 15722 C CD2 . LEU C 1 347 ? 28.546 -2.229 59.721 1.000 54.040 0 332 LEU C CD2 1 ? ATOM 15723 H H . LEU C 1 347 ? 28.029 -3.658 63.887 1.000 60.082 0 332 LEU C H 1 c ATOM 15724 H HA . LEU C 1 347 ? 29.727 -3.924 61.696 1.000 60.446 0 332 LEU C HA 1 c ATOM 15725 H HB2 . LEU C 1 347 ? 28.671 -1.603 62.981 1.000 58.833 0 332 LEU C HB2 1 c ATOM 15726 H HB3 . LEU C 1 347 ? 29.784 -1.498 61.868 1.000 58.824 0 332 LEU C HB3 1 c ATOM 15727 H HG . LEU C 1 347 ? 27.288 -2.690 61.278 1.000 56.070 0 332 LEU C HG 1 c ATOM 15728 H HD11 . LEU C 1 347 ? 26.758 -0.535 61.997 1.000 55.635 0 332 LEU C HD11 1 c ATOM 15729 H HD12 . LEU C 1 347 ? 26.515 -0.627 60.430 1.000 55.628 0 332 LEU C HD12 1 c ATOM 15730 H HD13 . LEU C 1 347 ? 27.816 0.091 60.991 1.000 55.629 0 332 LEU C HD13 1 c ATOM 15731 H HD21 . LEU C 1 347 ? 29.230 -1.562 59.537 1.000 54.638 0 332 LEU C HD21 1 c ATOM 15732 H HD22 . LEU C 1 347 ? 27.850 -2.175 59.043 1.000 54.613 0 332 LEU C HD22 1 c ATOM 15733 H HD23 . LEU C 1 347 ? 28.945 -3.115 59.704 1.000 54.632 0 332 LEU C HD23 1 c ATOM 15734 N N . SER C 1 348 ? 31.925 -3.589 62.845 1.000 62.844 0 333 SER C N 1 ? ATOM 15735 C CA . SER C 1 348 ? 33.242 -3.372 63.502 1.000 63.745 0 333 SER C CA 1 ? ATOM 15736 C C . SER C 1 348 ? 34.196 -2.749 62.487 1.000 60.436 0 333 SER C C 1 ? ATOM 15737 O O . SER C 1 348 ? 33.925 -2.767 61.290 1.000 60.731 0 333 SER C O 1 ? ATOM 15738 C CB . SER C 1 348 ? 33.783 -4.659 64.072 1.000 61.276 0 333 SER C CB 1 ? ATOM 15739 O OG . SER C 1 348 ? 32.737 -5.600 64.232 1.000 62.205 0 333 SER C OG 1 ? ATOM 15740 H H . SER C 1 348 ? 32.013 -3.889 61.986 1.000 63.193 0 333 SER C H 1 c ATOM 15741 H HA . SER C 1 348 ? 33.112 -2.730 64.243 1.000 62.451 0 333 SER C HA 1 c ATOM 15742 H HB2 . SER C 1 348 ? 34.469 -5.030 63.464 1.000 62.061 0 333 SER C HB2 1 c ATOM 15743 H HB3 . SER C 1 348 ? 34.205 -4.481 64.948 1.000 62.064 0 333 SER C HB3 1 c ATOM 15744 H HG . SER C 1 348 ? 32.922 -6.275 64.628 0.000 62.020 0 333 SER C HG 1 c ATOM 15745 N N . PRO C 1 349 ? 35.325 -2.145 62.912 1.000 58.570 0 334 PRO C N 1 ? ATOM 15746 C CA . PRO C 1 349 ? 36.323 -1.682 61.951 1.000 58.351 0 334 PRO C CA 1 ? ATOM 15747 C C . PRO C 1 349 ? 36.691 -2.814 60.973 1.000 52.375 0 334 PRO C C 1 ? ATOM 15748 O O . PRO C 1 349 ? 36.614 -3.978 61.345 1.000 45.077 0 334 PRO C O 1 ? ATOM 15749 C CB . PRO C 1 349 ? 37.476 -1.197 62.853 1.000 58.865 0 334 PRO C CB 1 ? ATOM 15750 C CG . PRO C 1 349 ? 36.773 -0.780 64.136 1.000 57.461 0 334 PRO C CG 1 ? ATOM 15751 C CD . PRO C 1 349 ? 35.689 -1.826 64.304 1.000 58.483 0 334 PRO C CD 1 ? ATOM 15752 H HA . PRO C 1 349 ? 35.957 -0.912 61.450 1.000 57.341 0 334 PRO C HA 1 c ATOM 15753 H HB2 . PRO C 1 349 ? 38.119 -1.918 63.024 1.000 58.391 0 334 PRO C HB2 1 c ATOM 15754 H HB3 . PRO C 1 349 ? 37.947 -0.438 62.448 1.000 58.401 0 334 PRO C HB3 1 c ATOM 15755 H HG2 . PRO C 1 349 ? 37.391 -0.789 64.896 1.000 58.028 0 334 PRO C HG2 1 c ATOM 15756 H HG3 . PRO C 1 349 ? 36.385 0.114 64.050 1.000 58.046 0 334 PRO C HG3 1 c ATOM 15757 H HD2 . PRO C 1 349 ? 36.028 -2.614 64.767 1.000 58.262 0 334 PRO C HD2 1 c ATOM 15758 H HD3 . PRO C 1 349 ? 34.927 -1.472 64.796 1.000 58.281 0 334 PRO C HD3 1 c ATOM 15759 N N . GLY C 1 350 ? 37.009 -2.429 59.732 1.000 51.997 0 335 GLY C N 1 ? ATOM 15760 C CA . GLY C 1 350 ? 37.392 -3.326 58.625 1.000 52.911 0 335 GLY C CA 1 ? ATOM 15761 C C . GLY C 1 350 ? 36.190 -3.760 57.803 1.000 54.008 0 335 GLY C C 1 ? ATOM 15762 O O . GLY C 1 350 ? 36.386 -4.127 56.626 1.000 54.545 0 335 GLY C O 1 ? ATOM 15763 H H . GLY C 1 350 ? 37.007 -1.550 59.492 1.000 52.329 0 335 GLY C H 1 c ATOM 15764 H HA2 . GLY C 1 350 ? 38.038 -2.857 58.040 1.000 52.953 0 335 GLY C HA2 1 c ATOM 15765 H HA3 . GLY C 1 350 ? 37.840 -4.124 58.999 1.000 52.977 0 335 GLY C HA3 1 c ATOM 15766 N N . ASP C 1 351 ? 34.992 -3.706 58.395 1.000 53.589 0 336 ASP C N 1 ? ATOM 15767 C CA . ASP C 1 351 ? 33.746 -4.315 57.860 1.000 50.408 0 336 ASP C CA 1 ? ATOM 15768 C C . ASP C 1 351 ? 33.139 -3.444 56.761 1.000 50.005 0 336 ASP C C 1 ? ATOM 15769 O O . ASP C 1 351 ? 33.152 -2.208 56.892 1.000 52.153 0 336 ASP C O 1 ? ATOM 15770 C CB . ASP C 1 351 ? 32.691 -4.501 58.949 1.000 49.314 0 336 ASP C CB 1 ? ATOM 15771 C CG . ASP C 1 351 ? 32.852 -5.790 59.724 1.000 51.151 0 336 ASP C CG 1 ? ATOM 15772 O OD1 . ASP C 1 351 ? 32.057 -5.997 60.664 1.000 53.870 0 336 ASP C OD1 1 ? ATOM 15773 O OD2 . ASP C 1 351 ? 33.751 -6.581 59.363 1.000 49.094 0 336 ASP C OD2 1 ? ATOM 15774 H H . ASP C 1 351 ? 34.860 -3.267 59.179 1.000 52.893 0 336 ASP C H 1 c ATOM 15775 H HA . ASP C 1 351 ? 33.970 -5.195 57.477 1.000 50.699 0 336 ASP C HA 1 c ATOM 15776 H HB2 . ASP C 1 351 ? 32.729 -3.752 59.574 1.000 50.031 0 336 ASP C HB2 1 c ATOM 15777 H HB3 . ASP C 1 351 ? 31.804 -4.507 58.535 1.000 50.006 0 336 ASP C HB3 1 c ATOM 15778 N N . VAL C 1 352 ? 32.582 -4.095 55.744 1.000 49.079 0 337 VAL C N 1 ? ATOM 15779 C CA . VAL C 1 352 ? 31.791 -3.455 54.657 1.000 50.777 0 337 VAL C CA 1 ? ATOM 15780 C C . VAL C 1 352 ? 30.349 -3.972 54.723 1.000 51.570 0 337 VAL C C 1 ? ATOM 15781 O O . VAL C 1 352 ? 30.156 -5.149 55.115 1.000 54.334 0 337 VAL C O 1 ? ATOM 15782 C CB . VAL C 1 352 ? 32.424 -3.763 53.291 1.000 51.965 0 337 VAL C CB 1 ? ATOM 15783 C CG1 . VAL C 1 352 ? 31.462 -3.508 52.137 1.000 52.153 0 337 VAL C CG1 1 ? ATOM 15784 C CG2 . VAL C 1 352 ? 33.720 -2.994 53.111 1.000 53.808 0 337 VAL C CG2 1 ? ATOM 15785 H H . VAL C 1 352 ? 32.650 -4.999 55.650 1.000 49.702 0 337 VAL C H 1 c ATOM 15786 H HA . VAL C 1 352 ? 31.788 -2.494 54.795 1.000 50.804 0 337 VAL C HA 1 c ATOM 15787 H HB . VAL C 1 352 ? 32.647 -4.727 53.283 1.000 52.103 0 337 VAL C HB 1 c ATOM 15788 H HG11 . VAL C 1 352 ? 30.752 -4.174 52.148 1.000 52.078 0 337 VAL C HG11 1 c ATOM 15789 H HG12 . VAL C 1 352 ? 31.946 -3.567 51.293 1.000 52.079 0 337 VAL C HG12 1 c ATOM 15790 H HG13 . VAL C 1 352 ? 31.075 -2.619 52.226 1.000 52.072 0 337 VAL C HG13 1 c ATOM 15791 H HG21 . VAL C 1 352 ? 33.526 -2.043 53.031 1.000 53.229 0 337 VAL C HG21 1 c ATOM 15792 H HG22 . VAL C 1 352 ? 34.170 -3.302 52.305 1.000 53.245 0 337 VAL C HG22 1 c ATOM 15793 H HG23 . VAL C 1 352 ? 34.297 -3.144 53.880 1.000 53.223 0 337 VAL C HG23 1 c ATOM 15794 N N . PHE C 1 353 ? 29.381 -3.128 54.358 1.000 47.160 0 338 PHE C N 1 ? ATOM 15795 C CA . PHE C 1 353 ? 28.029 -3.556 53.917 1.000 45.119 0 338 PHE C CA 1 ? ATOM 15796 C C . PHE C 1 353 ? 27.643 -2.727 52.690 1.000 46.909 0 338 PHE C C 1 ? ATOM 15797 O O . PHE C 1 353 ? 28.388 -1.784 52.343 1.000 47.428 0 338 PHE C O 1 ? ATOM 15798 C CB . PHE C 1 353 ? 27.011 -3.510 55.060 1.000 41.610 0 338 PHE C CB 1 ? ATOM 15799 C CG . PHE C 1 353 ? 26.623 -2.144 55.555 1.000 39.064 0 338 PHE C CG 1 ? ATOM 15800 C CD1 . PHE C 1 353 ? 27.519 -1.358 56.251 1.000 40.951 0 338 PHE C CD1 1 ? ATOM 15801 C CD2 . PHE C 1 353 ? 25.337 -1.672 55.392 1.000 40.347 0 338 PHE C CD2 1 ? ATOM 15802 C CE1 . PHE C 1 353 ? 27.147 -0.113 56.734 1.000 41.862 0 338 PHE C CE1 1 ? ATOM 15803 C CE2 . PHE C 1 353 ? 24.965 -0.427 55.873 1.000 41.495 0 338 PHE C CE2 1 ? ATOM 15804 C CZ . PHE C 1 353 ? 25.871 0.354 56.539 1.000 41.391 0 338 PHE C CZ 1 ? ATOM 15805 H H . PHE C 1 353 ? 29.481 -2.222 54.354 1.000 47.636 0 338 PHE C H 1 c ATOM 15806 H HA . PHE C 1 353 ? 28.100 -4.496 53.623 1.000 45.180 0 338 PHE C HA 1 c ATOM 15807 H HB2 . PHE C 1 353 ? 26.201 -3.975 54.763 1.000 41.790 0 338 PHE C HB2 1 c ATOM 15808 H HB3 . PHE C 1 353 ? 27.380 -4.018 55.813 1.000 41.795 0 338 PHE C HB3 1 c ATOM 15809 H HD1 . PHE C 1 353 ? 28.400 -1.669 56.390 1.000 40.781 0 338 PHE C HD1 1 c ATOM 15810 H HD2 . PHE C 1 353 ? 24.706 -2.199 54.927 1.000 40.399 0 338 PHE C HD2 1 c ATOM 15811 H HE1 . PHE C 1 353 ? 27.777 0.417 57.195 1.000 41.479 0 338 PHE C HE1 1 c ATOM 15812 H HE2 . PHE C 1 353 ? 24.086 -0.113 55.732 1.000 41.212 0 338 PHE C HE2 1 c ATOM 15813 H HZ . PHE C 1 353 ? 25.619 1.202 56.867 1.000 41.512 0 338 PHE C HZ 1 c ATOM 15814 N N . VAL C 1 354 ? 26.545 -3.111 52.036 1.000 45.076 0 339 VAL C N 1 ? ATOM 15815 C CA . VAL C 1 354 ? 26.095 -2.542 50.736 1.000 43.810 0 339 VAL C CA 1 ? ATOM 15816 C C . VAL C 1 354 ? 24.630 -2.136 50.863 1.000 45.312 0 339 VAL C C 1 ? ATOM 15817 O O . VAL C 1 354 ? 23.851 -3.018 51.237 1.000 47.083 0 339 VAL C O 1 ? ATOM 15818 C CB . VAL C 1 354 ? 26.315 -3.564 49.612 1.000 43.115 0 339 VAL C CB 1 ? ATOM 15819 C CG1 . VAL C 1 354 ? 25.415 -3.303 48.413 1.000 42.406 0 339 VAL C CG1 1 ? ATOM 15820 C CG2 . VAL C 1 354 ? 27.780 -3.607 49.207 1.000 43.516 0 339 VAL C CG2 1 ? ATOM 15821 H H . VAL C 1 354 ? 25.991 -3.761 52.354 1.000 45.201 0 339 VAL C H 1 c ATOM 15822 H HA . VAL C 1 354 ? 26.624 -1.750 50.546 1.000 44.237 0 339 VAL C HA 1 c ATOM 15823 H HB . VAL C 1 354 ? 26.079 -4.454 49.974 1.000 43.195 0 339 VAL C HB 1 c ATOM 15824 H HG11 . VAL C 1 354 ? 24.492 -3.509 48.645 1.000 42.646 0 339 VAL C HG11 1 c ATOM 15825 H HG12 . VAL C 1 354 ? 25.694 -3.868 47.671 1.000 42.644 0 339 VAL C HG12 1 c ATOM 15826 H HG13 . VAL C 1 354 ? 25.484 -2.368 48.151 1.000 42.645 0 339 VAL C HG13 1 c ATOM 15827 H HG21 . VAL C 1 354 ? 28.054 -2.730 48.886 1.000 43.404 0 339 VAL C HG21 1 c ATOM 15828 H HG22 . VAL C 1 354 ? 27.903 -4.263 48.499 1.000 43.403 0 339 VAL C HG22 1 c ATOM 15829 H HG23 . VAL C 1 354 ? 28.323 -3.854 49.975 1.000 43.404 0 339 VAL C HG23 1 c ATOM 15830 N N . ILE C 1 355 ? 24.308 -0.862 50.568 1.000 49.379 0 340 ILE C N 1 ? ATOM 15831 C CA . ILE C 1 355 ? 22.943 -0.241 50.608 1.000 53.927 0 340 ILE C CA 1 ? ATOM 15832 C C . ILE C 1 355 ? 22.399 -0.117 49.184 1.000 54.091 0 340 ILE C C 1 ? ATOM 15833 O O . ILE C 1 355 ? 22.419 0.970 48.591 1.000 56.438 0 340 ILE C O 1 ? ATOM 15834 C CB . ILE C 1 355 ? 22.947 1.156 51.274 1.000 57.890 0 340 ILE C CB 1 ? ATOM 15835 C CG1 . ILE C 1 355 ? 23.767 1.217 52.562 1.000 60.729 0 340 ILE C CG1 1 ? ATOM 15836 C CG2 . ILE C 1 355 ? 21.519 1.653 51.500 1.000 57.944 0 340 ILE C CG2 1 ? ATOM 15837 C CD1 . ILE C 1 355 ? 24.030 2.642 53.028 1.000 66.361 0 340 ILE C CD1 1 ? ATOM 15838 H H . ILE C 1 355 ? 24.944 -0.265 50.307 1.000 49.407 0 340 ILE C H 1 c ATOM 15839 H HA . ILE C 1 355 ? 22.353 -0.823 51.119 1.000 53.743 0 340 ILE C HA 1 c ATOM 15840 H HB . ILE C 1 355 ? 23.374 1.779 50.637 1.000 57.624 0 340 ILE C HB 1 c ATOM 15841 H HG12 . ILE C 1 355 ? 23.287 0.735 53.269 1.000 61.278 0 340 ILE C HG12 1 c ATOM 15842 H HG13 . ILE C 1 355 ? 24.627 0.769 52.417 1.000 61.230 0 340 ILE C HG13 1 c ATOM 15843 H HG21 . ILE C 1 355 ? 21.042 1.679 50.654 1.000 57.903 0 340 ILE C HG21 1 c ATOM 15844 H HG22 . ILE C 1 355 ? 21.540 2.547 51.882 1.000 57.936 0 340 ILE C HG22 1 c ATOM 15845 H HG23 . ILE C 1 355 ? 21.058 1.053 52.111 1.000 57.911 0 340 ILE C HG23 1 c ATOM 15846 H HD11 . ILE C 1 355 ? 24.563 3.110 52.361 1.000 64.418 0 340 ILE C HD11 1 c ATOM 15847 H HD12 . ILE C 1 355 ? 24.513 2.625 53.871 1.000 64.379 0 340 ILE C HD12 1 c ATOM 15848 H HD13 . ILE C 1 355 ? 23.187 3.109 53.152 1.000 64.422 0 340 ILE C HD13 1 c ATOM 15849 N N . PRO C 1 356 ? 21.819 -1.186 48.599 1.000 50.826 0 341 PRO C N 1 ? ATOM 15850 C CA . PRO C 1 356 ? 21.305 -1.090 47.240 1.000 50.796 0 341 PRO C CA 1 ? ATOM 15851 C C . PRO C 1 356 ? 20.230 0.006 47.223 1.000 48.839 0 341 PRO C C 1 ? ATOM 15852 O O . PRO C 1 356 ? 19.473 0.121 48.168 1.000 51.492 0 341 PRO C O 1 ? ATOM 15853 C CB . PRO C 1 356 ? 20.753 -2.483 46.904 1.000 51.634 0 341 PRO C CB 1 ? ATOM 15854 C CG . PRO C 1 356 ? 21.224 -3.382 48.030 1.000 51.416 0 341 PRO C CG 1 ? ATOM 15855 C CD . PRO C 1 356 ? 21.527 -2.485 49.213 1.000 51.464 0 341 PRO C CD 1 ? ATOM 15856 H HA . PRO C 1 356 ? 22.042 -0.862 46.620 1.000 50.534 0 341 PRO C HA 1 c ATOM 15857 H HB2 . PRO C 1 356 ? 19.777 -2.469 46.857 1.000 51.402 0 341 PRO C HB2 1 c ATOM 15858 H HB3 . PRO C 1 356 ? 21.104 -2.797 46.045 1.000 51.349 0 341 PRO C HB3 1 c ATOM 15859 H HG2 . PRO C 1 356 ? 20.525 -4.025 48.262 1.000 51.463 0 341 PRO C HG2 1 c ATOM 15860 H HG3 . PRO C 1 356 ? 22.026 -3.876 47.762 1.000 51.468 0 341 PRO C HG3 1 c ATOM 15861 H HD2 . PRO C 1 356 ? 20.760 -2.423 49.812 1.000 51.291 0 341 PRO C HD2 1 c ATOM 15862 H HD3 . PRO C 1 356 ? 22.293 -2.817 49.713 1.000 51.276 0 341 PRO C HD3 1 c ATOM 15863 N N . ALA C 1 357 ? 20.229 0.822 46.175 1.000 46.115 0 342 ALA C N 1 ? ATOM 15864 C CA . ALA C 1 357 ? 19.236 1.893 45.960 1.000 42.876 0 342 ALA C CA 1 ? ATOM 15865 C C . ALA C 1 357 ? 17.869 1.419 46.467 1.000 39.894 0 342 ALA C C 1 ? ATOM 15866 O O . ALA C 1 357 ? 17.530 0.229 46.307 1.000 37.570 0 342 ALA C O 1 ? ATOM 15867 C CB . ALA C 1 357 ? 19.216 2.264 44.500 1.000 42.548 0 342 ALA C CB 1 ? ATOM 15868 H H . ALA C 1 357 ? 20.852 0.784 45.512 1.000 45.945 0 342 ALA C H 1 c ATOM 15869 H HA . ALA C 1 357 ? 19.507 2.681 46.485 1.000 42.803 0 342 ALA C HA 1 c ATOM 15870 H HB1 . ALA C 1 357 ? 18.616 3.017 44.365 1.000 42.655 0 342 ALA C HB1 1 c ATOM 15871 H HB2 . ALA C 1 357 ? 20.112 2.509 44.215 1.000 42.658 0 342 ALA C HB2 1 c ATOM 15872 H HB3 . ALA C 1 357 ? 18.906 1.507 43.976 1.000 42.653 0 342 ALA C HB3 1 c ATOM 15873 N N . GLY C 1 358 ? 17.122 2.319 47.094 1.000 38.065 0 343 GLY C N 1 ? ATOM 15874 C CA . GLY C 1 358 ? 15.748 2.038 47.524 1.000 39.875 0 343 GLY C CA 1 ? ATOM 15875 C C . GLY C 1 358 ? 15.726 1.369 48.876 1.000 41.781 0 343 GLY C C 1 ? ATOM 15876 O O . GLY C 1 358 ? 15.051 1.890 49.758 1.000 42.292 0 343 GLY C O 1 ? ATOM 15877 H H . GLY C 1 358 ? 17.420 3.157 47.290 1.000 38.943 0 343 GLY C H 1 c ATOM 15878 H HA2 . GLY C 1 358 ? 15.245 2.889 47.568 1.000 39.923 0 343 GLY C HA2 1 c ATOM 15879 H HA3 . GLY C 1 358 ? 15.309 1.453 46.857 1.000 39.894 0 343 GLY C HA3 1 c ATOM 15880 N N . HIS C 1 359 ? 16.433 0.253 49.046 1.000 47.083 0 344 HIS C N 1 ? ATOM 15881 C CA . HIS C 1 359 ? 16.507 -0.477 50.342 1.000 50.828 0 344 HIS C CA 1 ? ATOM 15882 C C . HIS C 1 359 ? 16.780 0.544 51.445 1.000 50.425 0 344 HIS C C 1 ? ATOM 15883 O O . HIS C 1 359 ? 17.854 1.134 51.462 1.000 54.868 0 344 HIS C O 1 ? ATOM 15884 C CB . HIS C 1 359 ? 17.572 -1.589 50.296 1.000 54.679 0 344 HIS C CB 1 ? ATOM 15885 C CG . HIS C 1 359 ? 17.292 -2.680 49.312 1.000 58.112 0 344 HIS C CG 1 ? ATOM 15886 N ND1 . HIS C 1 359 ? 16.821 -3.921 49.699 1.000 64.696 0 344 HIS C ND1 1 ? ATOM 15887 C CD2 . HIS C 1 359 ? 17.416 -2.729 47.966 1.000 60.384 0 344 HIS C CD2 1 ? ATOM 15888 C CE1 . HIS C 1 359 ? 16.659 -4.687 48.634 1.000 66.691 0 344 HIS C CE1 1 ? ATOM 15889 N NE2 . HIS C 1 359 ? 17.025 -3.977 47.556 1.000 64.470 0 344 HIS C NE2 1 ? ATOM 15890 H H . HIS C 1 359 ? 16.923 -0.136 48.390 1.000 46.701 0 344 HIS C H 1 c ATOM 15891 H HA . HIS C 1 359 ? 15.631 -0.892 50.509 1.000 50.735 0 344 HIS C HA 1 c ATOM 15892 H HB2 . HIS C 1 359 ? 18.440 -1.184 50.078 1.000 54.514 0 344 HIS C HB2 1 c ATOM 15893 H HB3 . HIS C 1 359 ? 17.648 -1.987 51.191 1.000 54.519 0 344 HIS C HB3 1 c ATOM 15894 H HD1 . HIS C 1 359 ? 16.626 -4.174 50.526 0.000 64.520 0 344 HIS C HD1 1 c ATOM 15895 H HD2 . HIS C 1 359 ? 17.715 -2.037 47.408 1.000 60.691 0 344 HIS C HD2 1 c ATOM 15896 H HE1 . HIS C 1 359 ? 16.351 -5.577 48.635 1.000 65.348 0 344 HIS C HE1 1 c ATOM 15897 H HE2 . HIS C 1 359 ? 17.011 -4.293 46.734 0.000 64.420 0 344 HIS C HE2 1 c ATOM 15898 N N . PRO C 1 360 ? 15.817 0.844 52.353 1.000 52.657 0 345 PRO C N 1 ? ATOM 15899 C CA . PRO C 1 360 ? 16.061 1.762 53.467 1.000 53.281 0 345 PRO C CA 1 ? ATOM 15900 C C . PRO C 1 360 ? 17.010 1.140 54.502 1.000 54.581 0 345 PRO C C 1 ? ATOM 15901 O O . PRO C 1 360 ? 17.084 -0.076 54.565 1.000 55.854 0 345 PRO C O 1 ? ATOM 15902 C CB . PRO C 1 360 ? 14.688 2.019 54.112 1.000 52.039 0 345 PRO C CB 1 ? ATOM 15903 C CG . PRO C 1 360 ? 13.678 1.353 53.199 1.000 52.050 0 345 PRO C CG 1 ? ATOM 15904 C CD . PRO C 1 360 ? 14.437 0.342 52.359 1.000 53.888 0 345 PRO C CD 1 ? ATOM 15905 H HA . PRO C 1 360 ? 16.433 2.611 53.123 1.000 53.177 0 345 PRO C HA 1 c ATOM 15906 H HB2 . PRO C 1 360 ? 14.647 1.632 55.012 1.000 52.340 0 345 PRO C HB2 1 c ATOM 15907 H HB3 . PRO C 1 360 ? 14.511 2.982 54.176 1.000 52.337 0 345 PRO C HB3 1 c ATOM 15908 H HG2 . PRO C 1 360 ? 12.985 0.905 53.727 1.000 52.477 0 345 PRO C HG2 1 c ATOM 15909 H HG3 . PRO C 1 360 ? 13.247 2.018 52.624 1.000 52.474 0 345 PRO C HG3 1 c ATOM 15910 H HD2 . PRO C 1 360 ? 14.393 -0.546 52.756 1.000 53.170 0 345 PRO C HD2 1 c ATOM 15911 H HD3 . PRO C 1 360 ? 14.074 0.301 51.455 1.000 53.128 0 345 PRO C HD3 1 c ATOM 15912 N N . VAL C 1 361 ? 17.696 1.978 55.287 1.000 56.335 0 346 VAL C N 1 ? ATOM 15913 C CA . VAL C 1 361 ? 18.761 1.540 56.242 1.000 57.910 0 346 VAL C CA 1 ? ATOM 15914 C C . VAL C 1 361 ? 18.746 2.431 57.500 1.000 60.295 0 346 VAL C C 1 ? ATOM 15915 O O . VAL C 1 361 ? 18.488 3.655 57.377 1.000 57.874 0 346 VAL C O 1 ? ATOM 15916 C CB . VAL C 1 361 ? 20.141 1.519 55.551 1.000 55.104 0 346 VAL C CB 1 ? ATOM 15917 C CG1 . VAL C 1 361 ? 20.483 2.853 54.905 1.000 55.615 0 346 VAL C CG1 1 ? ATOM 15918 C CG2 . VAL C 1 361 ? 21.250 1.085 56.496 1.000 54.574 0 346 VAL C CG2 1 ? ATOM 15919 H H . VAL C 1 361 ? 17.557 2.878 55.283 1.000 56.289 0 346 VAL C H 1 c ATOM 15920 H HA . VAL C 1 361 ? 18.553 0.634 56.517 1.000 57.496 0 346 VAL C HA 1 c ATOM 15921 H HB . VAL C 1 361 ? 20.091 0.847 54.828 1.000 55.607 0 346 VAL C HB 1 c ATOM 15922 H HG11 . VAL C 1 361 ? 19.816 3.069 54.231 1.000 55.474 0 346 VAL C HG11 1 c ATOM 15923 H HG12 . VAL C 1 361 ? 21.358 2.794 54.486 1.000 55.489 0 346 VAL C HG12 1 c ATOM 15924 H HG13 . VAL C 1 361 ? 20.495 3.550 55.584 1.000 55.482 0 346 VAL C HG13 1 c ATOM 15925 H HG21 . VAL C 1 361 ? 21.346 1.739 57.210 1.000 54.747 0 346 VAL C HG21 1 c ATOM 15926 H HG22 . VAL C 1 361 ? 22.087 1.021 56.004 1.000 54.708 0 346 VAL C HG22 1 c ATOM 15927 H HG23 . VAL C 1 361 ? 21.032 0.217 56.877 1.000 54.739 0 346 VAL C HG23 1 c ATOM 15928 N N . ALA C 1 362 ? 18.990 1.823 58.670 1.000 61.228 0 347 ALA C N 1 ? ATOM 15929 C CA . ALA C 1 362 ? 19.249 2.497 59.967 1.000 62.551 0 347 ALA C CA 1 ? ATOM 15930 C C . ALA C 1 362 ? 20.652 2.115 60.450 1.000 61.614 0 347 ALA C C 1 ? ATOM 15931 O O . ALA C 1 362 ? 21.058 0.964 60.201 1.000 62.548 0 347 ALA C O 1 ? ATOM 15932 C CB . ALA C 1 362 ? 18.206 2.107 60.981 1.000 64.090 0 347 ALA C CB 1 ? ATOM 15933 H H . ALA C 1 362 ? 19.015 0.916 58.751 1.000 61.289 0 347 ALA C H 1 c ATOM 15934 H HA . ALA C 1 362 ? 19.217 3.473 59.831 1.000 62.386 0 347 ALA C HA 1 c ATOM 15935 H HB1 . ALA C 1 362 ? 18.392 2.549 61.826 1.000 63.595 0 347 ALA C HB1 1 c ATOM 15936 H HB2 . ALA C 1 362 ? 17.327 2.375 60.663 1.000 63.595 0 347 ALA C HB2 1 c ATOM 15937 H HB3 . ALA C 1 362 ? 18.222 1.144 61.110 1.000 63.595 0 347 ALA C HB3 1 c ATOM 15938 N N . ILE C 1 363 ? 21.370 3.047 61.087 1.000 62.542 0 348 ILE C N 1 ? ATOM 15939 C CA . ILE C 1 363 ? 22.763 2.827 61.583 1.000 63.217 0 348 ILE C CA 1 ? ATOM 15940 C C . ILE C 1 363 ? 22.863 3.314 63.034 1.000 65.314 0 348 ILE C C 1 ? ATOM 15941 O O . ILE C 1 363 ? 22.723 4.527 63.266 1.000 63.993 0 348 ILE C O 1 ? ATOM 15942 C CB . ILE C 1 363 ? 23.808 3.488 60.659 1.000 58.599 0 348 ILE C CB 1 ? ATOM 15943 C CG1 . ILE C 1 363 ? 23.681 2.982 59.217 1.000 56.122 0 348 ILE C CG1 1 ? ATOM 15944 C CG2 . ILE C 1 363 ? 25.208 3.271 61.209 1.000 58.976 0 348 ILE C CG2 1 ? ATOM 15945 C CD1 . ILE C 1 363 ? 24.772 3.458 58.277 1.000 53.779 0 348 ILE C CD1 1 ? ATOM 15946 H H . ILE C 1 363 ? 21.050 3.883 61.257 1.000 62.482 0 348 ILE C H 1 c ATOM 15947 H HA . ILE C 1 363 ? 22.933 1.869 61.578 1.000 62.599 0 348 ILE C HA 1 c ATOM 15948 H HB . ILE C 1 363 ? 23.633 4.458 60.653 1.000 59.078 0 348 ILE C HB 1 c ATOM 15949 H HG12 . ILE C 1 363 ? 23.686 2.001 59.228 1.000 56.146 0 348 ILE C HG12 1 c ATOM 15950 H HG13 . ILE C 1 363 ? 22.815 3.272 58.859 1.000 56.162 0 348 ILE C HG13 1 c ATOM 15951 H HG21 . ILE C 1 363 ? 25.251 3.580 62.130 1.000 58.883 0 348 ILE C HG21 1 c ATOM 15952 H HG22 . ILE C 1 363 ? 25.848 3.770 60.675 1.000 58.891 0 348 ILE C HG22 1 c ATOM 15953 H HG23 . ILE C 1 363 ? 25.429 2.324 61.176 1.000 58.874 0 348 ILE C HG23 1 c ATOM 15954 H HD11 . ILE C 1 363 ? 24.918 4.412 58.403 1.000 54.552 0 348 ILE C HD11 1 c ATOM 15955 H HD12 . ILE C 1 363 ? 24.503 3.291 57.356 1.000 54.495 0 348 ILE C HD12 1 c ATOM 15956 H HD13 . ILE C 1 363 ? 25.597 2.977 58.465 1.000 54.554 0 348 ILE C HD13 1 c ATOM 15957 N N . ASN C 1 364 ? 23.091 2.372 63.958 1.000 70.052 0 349 ASN C N 1 ? ATOM 15958 C CA . ASN C 1 364 ? 23.267 2.600 65.417 1.000 71.906 0 349 ASN C CA 1 ? ATOM 15959 C C . ASN C 1 364 ? 24.749 2.394 65.762 1.000 70.031 0 349 ASN C C 1 ? ATOM 15960 O O . ASN C 1 364 ? 25.346 1.407 65.237 1.000 62.468 0 349 ASN C O 1 ? ATOM 15961 C CB . ASN C 1 364 ? 22.360 1.679 66.247 1.000 72.615 0 349 ASN C CB 1 ? ATOM 15962 C CG . ASN C 1 364 ? 21.610 2.411 67.343 1.000 74.352 0 349 ASN C CG 1 ? ATOM 15963 O OD1 . ASN C 1 364 ? 22.153 2.702 68.410 1.000 77.610 0 349 ASN C OD1 1 ? ATOM 15964 N ND2 . ASN C 1 364 ? 20.356 2.732 67.085 1.000 75.385 0 349 ASN C ND2 1 ? ATOM 15965 H H . ASN C 1 364 ? 23.155 1.491 63.734 1.000 69.285 0 349 ASN C H 1 c ATOM 15966 H HA . ASN C 1 364 ? 23.020 3.532 65.618 1.000 71.274 0 349 ASN C HA 1 c ATOM 15967 H HB2 . ASN C 1 364 ? 21.714 1.249 65.649 1.000 72.850 0 349 ASN C HB2 1 c ATOM 15968 H HB3 . ASN C 1 364 ? 22.908 0.977 66.652 1.000 72.879 0 349 ASN C HB3 1 c ATOM 15969 H HD21 . ASN C 1 364 ? 19.960 3.371 67.553 1.000 75.067 0 349 ASN C HD21 1 c ATOM 15970 H HD22 . ASN C 1 364 ? 19.912 2.312 66.446 1.000 75.082 0 349 ASN C HD22 1 c ATOM 15971 N N . ALA C 1 365 ? 25.306 3.285 66.602 1.000 65.831 0 350 ALA C N 1 ? ATOM 15972 C CA . ALA C 1 365 ? 26.722 3.290 67.051 1.000 64.502 0 350 ALA C CA 1 ? ATOM 15973 C C . ALA C 1 365 ? 26.805 2.866 68.522 1.000 64.962 0 350 ALA C C 1 ? ATOM 15974 O O . ALA C 1 365 ? 26.088 3.486 69.322 1.000 63.555 0 350 ALA C O 1 ? ATOM 15975 C CB . ALA C 1 365 ? 27.316 4.662 66.853 1.000 61.465 0 350 ALA C CB 1 ? ATOM 15976 H H . ALA C 1 365 ? 24.833 3.971 66.971 1.000 66.487 0 350 ALA C H 1 c ATOM 15977 H HA . ALA C 1 365 ? 27.227 2.643 66.507 1.000 64.279 0 350 ALA C HA 1 c ATOM 15978 H HB1 . ALA C 1 365 ? 28.250 4.654 67.117 1.000 62.439 0 350 ALA C HB1 1 c ATOM 15979 H HB2 . ALA C 1 365 ? 27.249 4.913 65.916 1.000 62.413 0 350 ALA C HB2 1 c ATOM 15980 H HB3 . ALA C 1 365 ? 26.832 5.308 67.395 1.000 62.407 0 350 ALA C HB3 1 c ATOM 15981 N N . SER C 1 366 ? 27.631 1.849 68.843 1.000 67.045 0 351 SER C N 1 ? ATOM 15982 C CA . SER C 1 366 ? 27.974 1.389 70.223 1.000 63.363 0 351 SER C CA 1 ? ATOM 15983 C C . SER C 1 366 ? 28.985 2.368 70.831 1.000 66.763 0 351 SER C C 1 ? ATOM 15984 O O . SER C 1 366 ? 28.622 3.025 71.829 1.000 63.300 0 351 SER C O 1 ? ATOM 15985 C CB . SER C 1 366 ? 28.511 -0.035 70.257 1.000 61.610 0 351 SER C CB 1 ? ATOM 15986 O OG . SER C 1 366 ? 27.604 -0.975 69.694 1.000 56.224 0 351 SER C OG 1 ? ATOM 15987 H H . SER C 1 366 ? 28.052 1.346 68.207 1.000 65.661 0 351 SER C H 1 c ATOM 15988 H HA . SER C 1 366 ? 27.148 1.422 70.767 1.000 64.345 0 351 SER C HA 1 c ATOM 15989 H HB2 . SER C 1 366 ? 29.364 -0.072 69.758 1.000 60.765 0 351 SER C HB2 1 c ATOM 15990 H HB3 . SER C 1 366 ? 28.698 -0.287 71.195 1.000 60.723 0 351 SER C HB3 1 c ATOM 15991 H HG . SER C 1 366 ? 27.942 -1.727 69.735 0.000 54.650 0 351 SER C HG 1 c ATOM 15992 N N . SER C 1 367 ? 30.191 2.457 70.238 1.000 74.158 0 352 SER C N 1 ? ATOM 15993 C CA . SER C 1 367 ? 31.240 3.489 70.507 1.000 77.660 0 352 SER C CA 1 ? ATOM 15994 C C . SER C 1 367 ? 31.139 4.617 69.460 1.000 77.907 0 352 SER C C 1 ? ATOM 15995 O O . SER C 1 367 ? 30.085 4.707 68.802 1.000 84.526 0 352 SER C O 1 ? ATOM 15996 C CB . SER C 1 367 ? 32.632 2.867 70.586 1.000 75.382 0 352 SER C CB 1 ? ATOM 15997 O OG . SER C 1 367 ? 33.162 2.553 69.308 1.000 71.321 0 352 SER C OG 1 ? ATOM 15998 H H . SER C 1 367 ? 30.463 1.865 69.597 1.000 73.062 0 352 SER C H 1 c ATOM 15999 H HA . SER C 1 367 ? 31.041 3.888 71.390 1.000 76.511 0 352 SER C HA 1 c ATOM 16000 H HB2 . SER C 1 367 ? 33.242 3.497 71.044 1.000 74.918 0 352 SER C HB2 1 c ATOM 16001 H HB3 . SER C 1 367 ? 32.587 2.043 71.131 1.000 74.916 0 352 SER C HB3 1 c ATOM 16002 H HG . SER C 1 367 ? 33.951 2.205 69.451 0.000 70.380 0 352 SER C HG 1 c ATOM 16003 N N . ASP C 1 368 ? 32.155 5.480 69.332 1.000 75.737 0 353 ASP C N 1 ? ATOM 16004 C CA . ASP C 1 368 ? 32.131 6.631 68.382 1.000 73.736 0 353 ASP C CA 1 ? ATOM 16005 C C . ASP C 1 368 ? 32.400 6.109 66.966 1.000 68.903 0 353 ASP C C 1 ? ATOM 16006 O O . ASP C 1 368 ? 33.584 5.934 66.629 1.000 69.443 0 353 ASP C O 1 ? ATOM 16007 C CB . ASP C 1 368 ? 33.118 7.733 68.791 1.000 73.994 0 353 ASP C CB 1 ? ATOM 16008 C CG . ASP C 1 368 ? 32.486 8.924 69.498 1.000 72.017 0 353 ASP C CG 1 ? ATOM 16009 O OD1 . ASP C 1 368 ? 33.031 10.032 69.345 1.000 65.500 0 353 ASP C OD1 1 ? ATOM 16010 O OD2 . ASP C 1 368 ? 31.457 8.739 70.195 1.000 70.733 0 353 ASP C OD2 1 ? ATOM 16011 H H . ASP C 1 368 ? 32.921 5.417 69.820 1.000 75.728 0 353 ASP C H 1 c ATOM 16012 H HA . ASP C 1 368 ? 31.224 7.017 68.398 1.000 73.187 0 353 ASP C HA 1 c ATOM 16013 H HB2 . ASP C 1 368 ? 33.797 7.352 69.385 1.000 73.446 0 353 ASP C HB2 1 c ATOM 16014 H HB3 . ASP C 1 368 ? 33.572 8.068 67.991 1.000 73.408 0 353 ASP C HB3 1 c ATOM 16015 N N . LEU C 1 369 ? 31.338 5.891 66.176 1.000 67.266 0 354 LEU C N 1 ? ATOM 16016 C CA . LEU C 1 369 ? 31.379 5.196 64.858 1.000 63.325 0 354 LEU C CA 1 ? ATOM 16017 C C . LEU C 1 369 ? 31.570 6.210 63.725 1.000 66.466 0 354 LEU C C 1 ? ATOM 16018 O O . LEU C 1 369 ? 30.809 7.211 63.681 1.000 66.627 0 354 LEU C O 1 ? ATOM 16019 C CB . LEU C 1 369 ? 30.084 4.405 64.643 1.000 60.419 0 354 LEU C CB 1 ? ATOM 16020 C CG . LEU C 1 369 ? 30.076 3.509 63.404 1.000 58.329 0 354 LEU C CG 1 ? ATOM 16021 C CD1 . LEU C 1 369 ? 30.977 2.301 63.604 1.000 57.316 0 354 LEU C CD1 1 ? ATOM 16022 C CD2 . LEU C 1 369 ? 28.666 3.067 63.043 1.000 56.516 0 354 LEU C CD2 1 ? ATOM 16023 H H . LEU C 1 369 ? 30.501 6.166 66.408 1.000 66.695 0 354 LEU C H 1 c ATOM 16024 H HA . LEU C 1 369 ? 32.141 4.580 64.859 1.000 64.073 0 354 LEU C HA 1 c ATOM 16025 H HB2 . LEU C 1 369 ? 29.928 3.847 65.432 1.000 60.595 0 354 LEU C HB2 1 c ATOM 16026 H HB3 . LEU C 1 369 ? 29.342 5.038 64.576 1.000 60.589 0 354 LEU C HB3 1 c ATOM 16027 H HG . LEU C 1 369 ? 30.433 4.031 62.644 1.000 58.200 0 354 LEU C HG 1 c ATOM 16028 H HD11 . LEU C 1 369 ? 31.888 2.596 63.762 1.000 57.693 0 354 LEU C HD11 1 c ATOM 16029 H HD12 . LEU C 1 369 ? 30.951 1.742 62.808 1.000 57.655 0 354 LEU C HD12 1 c ATOM 16030 H HD13 . LEU C 1 369 ? 30.665 1.787 64.369 1.000 57.655 0 354 LEU C HD13 1 c ATOM 16031 H HD21 . LEU C 1 369 ? 28.287 2.557 63.780 1.000 57.089 0 354 LEU C HD21 1 c ATOM 16032 H HD22 . LEU C 1 369 ? 28.694 2.511 62.245 1.000 57.089 0 354 LEU C HD22 1 c ATOM 16033 H HD23 . LEU C 1 369 ? 28.114 3.850 62.873 1.000 57.089 0 354 LEU C HD23 1 c ATOM 16034 N N . ASN C 1 370 ? 32.534 5.932 62.834 1.000 64.712 0 355 ASN C N 1 ? ATOM 16035 C CA . ASN C 1 370 ? 32.766 6.671 61.563 1.000 61.923 0 355 ASN C CA 1 ? ATOM 16036 C C . ASN C 1 370 ? 32.642 5.701 60.384 1.000 61.004 0 355 ASN C C 1 ? ATOM 16037 O O . ASN C 1 370 ? 33.135 4.557 60.507 1.000 60.055 0 355 ASN C O 1 ? ATOM 16038 C CB . ASN C 1 370 ? 34.138 7.336 61.521 1.000 63.482 0 355 ASN C CB 1 ? ATOM 16039 C CG . ASN C 1 370 ? 34.468 7.850 60.138 1.000 65.770 0 355 ASN C CG 1 ? ATOM 16040 O OD1 . ASN C 1 370 ? 35.101 7.154 59.341 1.000 62.750 0 355 ASN C OD1 1 ? ATOM 16041 N ND2 . ASN C 1 370 ? 34.000 9.050 59.830 1.000 68.423 0 355 ASN C ND2 1 ? ATOM 16042 H H . ASN C 1 370 ? 33.124 5.250 62.960 1.000 64.443 0 355 ASN C H 1 c ATOM 16043 H HA . ASN C 1 370 ? 32.083 7.374 61.476 1.000 62.564 0 355 ASN C HA 1 c ATOM 16044 H HB2 . ASN C 1 370 ? 34.154 8.080 62.156 1.000 63.652 0 355 ASN C HB2 1 c ATOM 16045 H HB3 . ASN C 1 370 ? 34.817 6.686 61.795 1.000 63.654 0 355 ASN C HB3 1 c ATOM 16046 H HD21 . ASN C 1 370 ? 34.014 9.327 58.989 1.000 67.492 0 355 ASN C HD21 1 c ATOM 16047 H HD22 . ASN C 1 370 ? 33.672 9.574 60.463 1.000 67.541 0 355 ASN C HD22 1 c ATOM 16048 N N . LEU C 1 371 ? 32.026 6.154 59.285 1.000 60.611 0 356 LEU C N 1 ? ATOM 16049 C CA . LEU C 1 371 ? 31.763 5.345 58.064 1.000 60.635 0 356 LEU C CA 1 ? ATOM 16050 C C . LEU C 1 371 ? 32.273 6.097 56.828 1.000 57.961 0 356 LEU C C 1 ? ATOM 16051 O O . LEU C 1 371 ? 32.190 7.345 56.816 1.000 58.326 0 356 LEU C O 1 ? ATOM 16052 C CB . LEU C 1 371 ? 30.257 5.072 57.960 1.000 65.608 0 356 LEU C CB 1 ? ATOM 16053 C CG . LEU C 1 371 ? 29.622 4.335 59.143 1.000 68.866 0 356 LEU C CG 1 ? ATOM 16054 C CD1 . LEU C 1 371 ? 28.110 4.268 59.003 1.000 68.919 0 356 LEU C CD1 1 ? ATOM 16055 C CD2 . LEU C 1 371 ? 30.182 2.931 59.295 1.000 68.629 0 356 LEU C CD2 1 ? ATOM 16056 H H . LEU C 1 371 ? 31.723 7.011 59.219 1.000 60.716 0 356 LEU C H 1 c ATOM 16057 H HA . LEU C 1 371 ? 32.250 4.494 58.140 1.000 61.030 0 356 LEU C HA 1 c ATOM 16058 H HB2 . LEU C 1 371 ? 29.799 5.928 57.849 1.000 65.136 0 356 LEU C HB2 1 c ATOM 16059 H HB3 . LEU C 1 371 ? 30.098 4.547 57.150 1.000 65.136 0 356 LEU C HB3 1 c ATOM 16060 H HG . LEU C 1 371 ? 29.831 4.840 59.967 1.000 68.161 0 356 LEU C HG 1 c ATOM 16061 H HD11 . LEU C 1 371 ? 27.744 5.170 58.995 1.000 68.870 0 356 LEU C HD11 1 c ATOM 16062 H HD12 . LEU C 1 371 ? 27.740 3.775 59.754 1.000 68.844 0 356 LEU C HD12 1 c ATOM 16063 H HD13 . LEU C 1 371 ? 27.880 3.816 58.173 1.000 68.870 0 356 LEU C HD13 1 c ATOM 16064 H HD21 . LEU C 1 371 ? 30.036 2.432 58.472 1.000 68.670 0 356 LEU C HD21 1 c ATOM 16065 H HD22 . LEU C 1 371 ? 29.733 2.481 60.031 1.000 68.670 0 356 LEU C HD22 1 c ATOM 16066 H HD23 . LEU C 1 371 ? 31.136 2.980 59.479 1.000 68.631 0 356 LEU C HD23 1 c ATOM 16067 N N . ILE C 1 372 ? 32.763 5.351 55.833 1.000 53.032 0 357 ILE C N 1 ? ATOM 16068 C CA . ILE C 1 372 ? 33.193 5.850 54.494 1.000 52.772 0 357 ILE C CA 1 ? ATOM 16069 C C . ILE C 1 372 ? 32.423 5.074 53.420 1.000 50.765 0 357 ILE C C 1 ? ATOM 16070 O O . ILE C 1 372 ? 32.695 3.868 53.240 1.000 48.590 0 357 ILE C O 1 ? ATOM 16071 C CB . ILE C 1 372 ? 34.715 5.689 54.318 1.000 57.242 0 357 ILE C CB 1 ? ATOM 16072 C CG1 . ILE C 1 372 ? 35.488 6.633 55.239 1.000 59.161 0 357 ILE C CG1 1 ? ATOM 16073 C CG2 . ILE C 1 372 ? 35.124 5.857 52.857 1.000 58.293 0 357 ILE C CG2 1 ? ATOM 16074 C CD1 . ILE C 1 372 ? 35.348 8.099 54.876 1.000 62.314 0 357 ILE C CD1 1 ? ATOM 16075 H H . ILE C 1 372 ? 32.869 4.450 55.919 1.000 54.129 0 357 ILE C H 1 c ATOM 16076 H HA . ILE C 1 372 ? 32.967 6.790 54.424 1.000 53.297 0 357 ILE C HA 1 c ATOM 16077 H HB . ILE C 1 372 ? 34.945 4.765 54.586 1.000 56.914 0 357 ILE C HB 1 c ATOM 16078 H HG12 . ILE C 1 372 ? 35.171 6.506 56.159 1.000 59.415 0 357 ILE C HG12 1 c ATOM 16079 H HG13 . ILE C 1 372 ? 36.438 6.392 55.212 1.000 59.398 0 357 ILE C HG13 1 c ATOM 16080 H HG21 . ILE C 1 372 ? 34.851 5.073 52.346 1.000 57.928 0 357 ILE C HG21 1 c ATOM 16081 H HG22 . ILE C 1 372 ? 36.092 5.956 52.800 1.000 57.955 0 357 ILE C HG22 1 c ATOM 16082 H HG23 . ILE C 1 372 ? 34.696 6.650 52.487 1.000 57.967 0 357 ILE C HG23 1 c ATOM 16083 H HD11 . ILE C 1 372 ? 35.693 8.248 53.978 1.000 61.265 0 357 ILE C HD11 1 c ATOM 16084 H HD12 . ILE C 1 372 ? 35.854 8.639 55.508 1.000 61.276 0 357 ILE C HD12 1 c ATOM 16085 H HD13 . ILE C 1 372 ? 34.413 8.358 54.910 1.000 61.208 0 357 ILE C HD13 1 c ATOM 16086 N N . GLY C 1 373 ? 31.516 5.752 52.718 1.000 51.336 0 358 GLY C N 1 ? ATOM 16087 C CA . GLY C 1 373 ? 30.648 5.149 51.687 1.000 53.322 0 358 GLY C CA 1 ? ATOM 16088 C C . GLY C 1 373 ? 30.950 5.688 50.298 1.000 55.540 0 358 GLY C C 1 ? ATOM 16089 O O . GLY C 1 373 ? 31.038 6.927 50.144 1.000 56.323 0 358 GLY C O 1 ? ATOM 16090 H H . GLY C 1 373 ? 31.381 6.644 52.837 1.000 51.673 0 358 GLY C H 1 c ATOM 16091 H HA2 . GLY C 1 373 ? 30.769 4.171 51.694 1.000 53.297 0 358 GLY C HA2 1 c ATOM 16092 H HA3 . GLY C 1 373 ? 29.703 5.341 51.913 1.000 53.345 0 358 GLY C HA3 1 c ATOM 16093 N N . PHE C 1 374 ? 31.110 4.796 49.317 1.000 55.376 0 359 PHE C N 1 ? ATOM 16094 C CA . PHE C 1 374 ? 31.118 5.137 47.870 1.000 52.987 0 359 PHE C CA 1 ? ATOM 16095 C C . PHE C 1 374 ? 29.742 4.815 47.271 1.000 50.664 0 359 PHE C C 1 ? ATOM 16096 O O . PHE C 1 374 ? 29.383 3.621 47.175 1.000 49.932 0 359 PHE C O 1 ? ATOM 16097 C CB . PHE C 1 374 ? 32.197 4.355 47.122 1.000 52.641 0 359 PHE C CB 1 ? ATOM 16098 C CG . PHE C 1 374 ? 33.565 4.358 47.747 1.000 52.021 0 359 PHE C CG 1 ? ATOM 16099 C CD1 . PHE C 1 374 ? 33.951 3.341 48.604 1.000 52.992 0 359 PHE C CD1 1 ? ATOM 16100 C CD2 . PHE C 1 374 ? 34.488 5.345 47.432 1.000 52.732 0 359 PHE C CD2 1 ? ATOM 16101 C CE1 . PHE C 1 374 ? 35.228 3.328 49.143 1.000 57.316 0 359 PHE C CE1 1 ? ATOM 16102 C CE2 . PHE C 1 374 ? 35.766 5.332 47.973 1.000 52.425 0 359 PHE C CE2 1 ? ATOM 16103 C CZ . PHE C 1 374 ? 36.133 4.326 48.834 1.000 55.864 0 359 PHE C CZ 1 ? ATOM 16104 H H . PHE C 1 374 ? 31.227 3.905 49.465 1.000 54.824 0 359 PHE C H 1 c ATOM 16105 H HA . PHE C 1 374 ? 31.294 6.106 47.767 1.000 52.877 0 359 PHE C HA 1 c ATOM 16106 H HB2 . PHE C 1 374 ? 31.898 3.425 47.036 1.000 52.553 0 359 PHE C HB2 1 c ATOM 16107 H HB3 . PHE C 1 374 ? 32.266 4.726 46.218 1.000 52.525 0 359 PHE C HB3 1 c ATOM 16108 H HD1 . PHE C 1 374 ? 33.341 2.653 48.819 1.000 53.743 0 359 PHE C HD1 1 c ATOM 16109 H HD2 . PHE C 1 374 ? 34.242 6.035 46.837 1.000 52.631 0 359 PHE C HD2 1 c ATOM 16110 H HE1 . PHE C 1 374 ? 35.474 2.641 49.737 1.000 55.660 0 359 PHE C HE1 1 c ATOM 16111 H HE2 . PHE C 1 374 ? 36.377 6.019 47.759 1.000 53.338 0 359 PHE C HE2 1 c ATOM 16112 H HZ . PHE C 1 374 ? 36.997 4.318 49.212 1.000 55.169 0 359 PHE C HZ 1 c ATOM 16113 N N . GLY C 1 375 ? 28.987 5.843 46.888 1.000 47.113 0 360 GLY C N 1 ? ATOM 16114 C CA . GLY C 1 375 ? 27.711 5.679 46.168 1.000 45.536 0 360 GLY C CA 1 ? ATOM 16115 C C . GLY C 1 375 ? 27.952 5.512 44.681 1.000 43.741 0 360 GLY C C 1 ? ATOM 16116 O O . GLY C 1 375 ? 28.546 6.438 44.095 1.000 42.900 0 360 GLY C O 1 ? ATOM 16117 H H . GLY C 1 375 ? 29.219 6.708 47.052 1.000 47.572 0 360 GLY C H 1 c ATOM 16118 H HA2 . GLY C 1 375 ? 27.235 4.890 46.522 1.000 45.454 0 360 GLY C HA2 1 c ATOM 16119 H HA3 . GLY C 1 375 ? 27.149 6.475 46.321 1.000 45.450 0 360 GLY C HA3 1 c ATOM 16120 N N . ILE C 1 376 ? 27.527 4.380 44.101 1.000 42.472 0 361 ILE C N 1 ? ATOM 16121 C CA . ILE C 1 376 ? 27.535 4.119 42.626 1.000 44.012 0 361 ILE C CA 1 ? ATOM 16122 C C . ILE C 1 376 ? 26.248 4.693 42.005 1.000 40.863 0 361 ILE C C 1 ? ATOM 16123 O O . ILE C 1 376 ? 25.184 4.589 42.638 1.000 40.535 0 361 ILE C O 1 ? ATOM 16124 C CB . ILE C 1 376 ? 27.729 2.612 42.323 1.000 46.744 0 361 ILE C CB 1 ? ATOM 16125 C CG1 . ILE C 1 376 ? 29.214 2.231 42.264 1.000 45.593 0 361 ILE C CG1 1 ? ATOM 16126 C CG2 . ILE C 1 376 ? 27.008 2.188 41.044 1.000 46.818 0 361 ILE C CG2 1 ? ATOM 16127 C CD1 . ILE C 1 376 ? 29.940 2.374 43.568 1.000 45.407 0 361 ILE C CD1 1 ? ATOM 16128 H H . ILE C 1 376 ? 27.196 3.685 44.586 1.000 43.156 0 361 ILE C H 1 c ATOM 16129 H HA . ILE C 1 376 ? 28.292 4.598 42.243 1.000 43.603 0 361 ILE C HA 1 c ATOM 16130 H HB . ILE C 1 376 ? 27.326 2.106 43.071 1.000 45.994 0 361 ILE C HB 1 c ATOM 16131 H HG12 . ILE C 1 376 ? 29.286 1.299 41.966 1.000 45.810 0 361 ILE C HG12 1 c ATOM 16132 H HG13 . ILE C 1 376 ? 29.656 2.795 41.594 1.000 45.800 0 361 ILE C HG13 1 c ATOM 16133 H HG21 . ILE C 1 376 ? 26.046 2.264 41.169 1.000 46.764 0 361 ILE C HG21 1 c ATOM 16134 H HG22 . ILE C 1 376 ? 27.232 1.264 40.836 1.000 46.773 0 361 ILE C HG22 1 c ATOM 16135 H HG23 . ILE C 1 376 ? 27.286 2.760 40.307 1.000 46.755 0 361 ILE C HG23 1 c ATOM 16136 H HD11 . ILE C 1 376 ? 29.969 3.312 43.825 1.000 45.452 0 361 ILE C HD11 1 c ATOM 16137 H HD12 . ILE C 1 376 ? 30.848 2.038 43.474 1.000 45.459 0 361 ILE C HD12 1 c ATOM 16138 H HD13 . ILE C 1 376 ? 29.477 1.864 44.257 1.000 45.459 0 361 ILE C HD13 1 c ATOM 16139 N N . ASN C 1 377 ? 26.349 5.265 40.803 1.000 39.460 0 362 ASN C N 1 ? ATOM 16140 C CA . ASN C 1 377 ? 25.242 5.975 40.109 1.000 42.916 0 362 ASN C CA 1 ? ATOM 16141 C C . ASN C 1 377 ? 24.806 7.160 40.969 1.000 42.988 0 362 ASN C C 1 ? ATOM 16142 O O . ASN C 1 377 ? 23.620 7.214 41.324 1.000 48.205 0 362 ASN C O 1 ? ATOM 16143 C CB . ASN C 1 377 ? 24.029 5.080 39.825 1.000 45.477 0 362 ASN C CB 1 ? ATOM 16144 C CG . ASN C 1 377 ? 24.383 3.729 39.241 1.000 45.854 0 362 ASN C CG 1 ? ATOM 16145 O OD1 . ASN C 1 377 ? 23.730 2.736 39.554 1.000 46.610 0 362 ASN C OD1 1 ? ATOM 16146 N ND2 . ASN C 1 377 ? 25.398 3.678 38.394 1.000 45.485 0 362 ASN C ND2 1 ? ATOM 16147 H H . ASN C 1 377 ? 27.124 5.251 40.323 1.000 40.605 0 362 ASN C H 1 c ATOM 16148 H HA . ASN C 1 377 ? 25.578 6.312 39.251 1.000 42.727 0 362 ASN C HA 1 c ATOM 16149 H HB2 . ASN C 1 377 ? 23.537 4.940 40.659 1.000 44.939 0 362 ASN C HB2 1 c ATOM 16150 H HB3 . ASN C 1 377 ? 23.435 5.547 39.202 1.000 44.948 0 362 ASN C HB3 1 c ATOM 16151 H HD21 . ASN C 1 377 ? 25.813 2.904 38.248 1.000 45.593 0 362 ASN C HD21 1 c ATOM 16152 H HD22 . ASN C 1 377 ? 25.658 4.414 37.966 1.000 45.578 0 362 ASN C HD22 1 c ATOM 16153 N N . ALA C 1 378 ? 25.734 8.069 41.271 1.000 41.204 0 363 ALA C N 1 ? ATOM 16154 C CA . ALA C 1 378 ? 25.552 9.225 42.182 1.000 39.447 0 363 ALA C CA 1 ? ATOM 16155 C C . ALA C 1 378 ? 24.686 10.293 41.522 1.000 35.738 0 363 ALA C C 1 ? ATOM 16156 O O . ALA C 1 378 ? 23.712 10.728 42.141 1.000 31.871 0 363 ALA C O 1 ? ATOM 16157 C CB . ALA C 1 378 ? 26.898 9.804 42.549 1.000 42.211 0 363 ALA C CB 1 ? ATOM 16158 H H . ALA C 1 378 ? 26.575 8.039 40.921 1.000 41.201 0 363 ALA C H 1 c ATOM 16159 H HA . ALA C 1 378 ? 25.101 8.913 43.002 1.000 39.528 0 363 ALA C HA 1 c ATOM 16160 H HB1 . ALA C 1 378 ? 26.772 10.592 43.103 1.000 41.338 0 363 ALA C HB1 1 c ATOM 16161 H HB2 . ALA C 1 378 ? 27.412 9.142 43.040 1.000 41.353 0 363 ALA C HB2 1 c ATOM 16162 H HB3 . ALA C 1 378 ? 27.378 10.051 41.740 1.000 41.356 0 363 ALA C HB3 1 c ATOM 16163 N N . GLU C 1 379 ? 25.086 10.721 40.326 1.000 37.562 0 364 GLU C N 1 ? ATOM 16164 C CA . GLU C 1 379 ? 24.396 11.764 39.529 1.000 38.885 0 364 GLU C CA 1 ? ATOM 16165 C C . GLU C 1 379 ? 22.898 11.614 39.787 1.000 40.049 0 364 GLU C C 1 ? ATOM 16166 O O . GLU C 1 379 ? 22.361 10.524 39.541 1.000 46.124 0 364 GLU C O 1 ? ATOM 16167 C CB . GLU C 1 379 ? 24.776 11.626 38.056 1.000 40.112 0 364 GLU C CB 1 ? ATOM 16168 C CG . GLU C 1 379 ? 23.943 12.469 37.115 1.000 42.359 0 364 GLU C CG 1 ? ATOM 16169 C CD . GLU C 1 379 ? 24.522 13.833 36.802 1.000 44.424 0 364 GLU C CD 1 ? ATOM 16170 O OE1 . GLU C 1 379 ? 24.534 14.201 35.600 1.000 43.887 0 364 GLU C OE1 1 ? ATOM 16171 O OE2 . GLU C 1 379 ? 24.941 14.526 37.761 1.000 48.217 0 364 GLU C OE2 1 ? ATOM 16172 H H . GLU C 1 379 ? 25.832 10.391 39.919 1.000 37.455 0 364 GLU C H 1 c ATOM 16173 H HA . GLU C 1 379 ? 24.689 12.647 39.852 1.000 39.085 0 364 GLU C HA 1 c ATOM 16174 H HB2 . GLU C 1 379 ? 25.719 11.873 37.952 1.000 40.347 0 364 GLU C HB2 1 c ATOM 16175 H HB3 . GLU C 1 379 ? 24.682 10.685 37.799 1.000 40.341 0 364 GLU C HB3 1 c ATOM 16176 H HG2 . GLU C 1 379 ? 23.831 11.982 36.270 1.000 42.290 0 364 GLU C HG2 1 c ATOM 16177 H HG3 . GLU C 1 379 ? 23.053 12.594 37.500 1.000 42.281 0 364 GLU C HG3 1 c ATOM 16178 N N . ASN C 1 380 ? 22.285 12.648 40.358 1.000 39.673 0 365 ASN C N 1 ? ATOM 16179 C CA . ASN C 1 380 ? 20.827 12.766 40.604 1.000 37.162 0 365 ASN C CA 1 ? ATOM 16180 C C . ASN C 1 380 ? 20.352 11.838 41.717 1.000 36.501 0 365 ASN C C 1 ? ATOM 16181 O O . ASN C 1 380 ? 19.154 11.887 42.017 1.000 40.319 0 365 ASN C O 1 ? ATOM 16182 C CB . ASN C 1 380 ? 20.047 12.542 39.319 1.000 38.088 0 365 ASN C CB 1 ? ATOM 16183 C CG . ASN C 1 380 ? 20.167 13.764 38.451 1.000 40.424 0 365 ASN C CG 1 ? ATOM 16184 O OD1 . ASN C 1 380 ? 20.803 13.730 37.405 1.000 43.969 0 365 ASN C OD1 1 ? ATOM 16185 N ND2 . ASN C 1 380 ? 19.620 14.865 38.931 1.000 43.293 0 365 ASN C ND2 1 ? ATOM 16186 H H . ASN C 1 380 ? 22.748 13.377 40.648 1.000 39.158 0 365 ASN C H 1 c ATOM 16187 H HA . ASN C 1 380 ? 20.652 13.692 40.894 1.000 37.709 0 365 ASN C HA 1 c ATOM 16188 H HB2 . ASN C 1 380 ? 20.400 11.763 38.845 1.000 38.441 0 365 ASN C HB2 1 c ATOM 16189 H HB3 . ASN C 1 380 ? 19.105 12.380 39.529 1.000 38.417 0 365 ASN C HB3 1 c ATOM 16190 H HD21 . ASN C 1 380 ? 19.807 15.648 38.562 1.000 42.383 0 365 ASN C HD21 1 c ATOM 16191 H HD22 . ASN C 1 380 ? 19.063 14.821 39.618 1.000 42.351 0 365 ASN C HD22 1 c ATOM 16192 N N . ASN C 1 381 ? 21.222 11.069 42.362 1.000 35.323 0 366 ASN C N 1 ? ATOM 16193 C CA . ASN C 1 381 ? 20.783 10.332 43.572 1.000 37.866 0 366 ASN C CA 1 ? ATOM 16194 C C . ASN C 1 381 ? 20.081 11.335 44.489 1.000 37.548 0 366 ASN C C 1 ? ATOM 16195 O O . ASN C 1 381 ? 20.483 12.509 44.462 1.000 36.387 0 366 ASN C O 1 ? ATOM 16196 C CB . ASN C 1 381 ? 21.919 9.640 44.324 1.000 39.706 0 366 ASN C CB 1 ? ATOM 16197 C CG . ASN C 1 381 ? 21.462 9.111 45.667 1.000 39.795 0 366 ASN C CG 1 ? ATOM 16198 O OD1 . ASN C 1 381 ? 20.331 8.644 45.797 1.000 40.543 0 366 ASN C OD1 1 ? ATOM 16199 N ND2 . ASN C 1 381 ? 22.319 9.203 46.674 1.000 39.655 0 366 ASN C ND2 1 ? ATOM 16200 H H . ASN C 1 381 ? 22.090 10.955 42.127 1.000 36.218 0 366 ASN C H 1 c ATOM 16201 H HA . ASN C 1 381 ? 20.135 9.644 43.300 1.000 37.693 0 366 ASN C HA 1 c ATOM 16202 H HB2 . ASN C 1 381 ? 22.257 8.900 43.781 1.000 39.293 0 366 ASN C HB2 1 c ATOM 16203 H HB3 . ASN C 1 381 ? 22.647 10.279 44.459 1.000 39.275 0 366 ASN C HB3 1 c ATOM 16204 H HD21 . ASN C 1 381 ? 22.249 8.653 47.368 1.000 39.742 0 366 ASN C HD21 1 c ATOM 16205 H HD22 . ASN C 1 381 ? 22.954 9.823 46.658 1.000 39.711 0 366 ASN C HD22 1 c ATOM 16206 N N . GLU C 1 382 ? 19.079 10.880 45.251 1.000 38.541 0 367 GLU C N 1 ? ATOM 16207 C CA . GLU C 1 382 ? 18.329 11.703 46.235 1.000 40.000 0 367 GLU C CA 1 ? ATOM 16208 C C . GLU C 1 382 ? 17.973 10.865 47.467 1.000 40.432 0 367 GLU C C 1 ? ATOM 16209 O O . GLU C 1 382 ? 17.142 9.942 47.338 1.000 40.220 0 367 GLU C O 1 ? ATOM 16210 C CB . GLU C 1 382 ? 17.099 12.306 45.565 1.000 40.378 0 367 GLU C CB 1 ? ATOM 16211 C CG . GLU C 1 382 ? 17.375 13.680 44.996 1.000 40.282 0 367 GLU C CG 1 ? ATOM 16212 C CD . GLU C 1 382 ? 16.193 14.288 44.277 1.000 40.479 0 367 GLU C CD 1 ? ATOM 16213 O OE1 . GLU C 1 382 ? 15.235 13.552 44.018 1.000 42.053 0 367 GLU C OE1 1 ? ATOM 16214 O OE2 . GLU C 1 382 ? 16.238 15.488 43.984 1.000 42.033 0 367 GLU C OE2 1 ? ATOM 16215 H H . GLU C 1 382 ? 18.790 10.018 45.206 1.000 38.679 0 367 GLU C H 1 c ATOM 16216 H HA . GLU C 1 382 ? 18.916 12.440 46.523 1.000 39.865 0 367 GLU C HA 1 c ATOM 16217 H HB2 . GLU C 1 382 ? 16.807 11.710 44.844 1.000 40.264 0 367 GLU C HB2 1 c ATOM 16218 H HB3 . GLU C 1 382 ? 16.375 12.369 46.223 1.000 40.265 0 367 GLU C HB3 1 c ATOM 16219 H HG2 . GLU C 1 382 ? 17.642 14.281 45.724 1.000 40.346 0 367 GLU C HG2 1 c ATOM 16220 H HG3 . GLU C 1 382 ? 18.126 13.622 44.367 1.000 40.341 0 367 GLU C HG3 1 c ATOM 16221 N N . ARG C 1 383 ? 18.573 11.210 48.614 1.000 40.920 0 368 ARG C N 1 ? ATOM 16222 C CA . ARG C 1 383 ? 18.471 10.473 49.902 1.000 40.978 0 368 ARG C CA 1 ? ATOM 16223 C C . ARG C 1 383 ? 17.301 11.031 50.707 1.000 43.502 0 368 ARG C C 1 ? ATOM 16224 O O . ARG C 1 383 ? 17.426 12.154 51.234 1.000 44.931 0 368 ARG C O 1 ? ATOM 16225 C CB . ARG C 1 383 ? 19.770 10.606 50.700 1.000 41.676 0 368 ARG C CB 1 ? ATOM 16226 C CG . ARG C 1 383 ? 19.789 9.835 52.017 1.000 44.123 0 368 ARG C CG 1 ? ATOM 16227 C CD . ARG C 1 383 ? 21.190 9.568 52.557 1.000 41.687 0 368 ARG C CD 1 ? ATOM 16228 N NE . ARG C 1 383 ? 21.998 10.713 52.180 1.000 40.710 0 368 ARG C NE 1 ? ATOM 16229 C CZ . ARG C 1 383 ? 23.006 10.695 51.323 1.000 40.645 0 368 ARG C CZ 1 ? ATOM 16230 N NH1 . ARG C 1 383 ? 23.416 9.561 50.778 1.000 40.124 0 368 ARG C NH1 1 ? ATOM 16231 N NH2 . ARG C 1 383 ? 23.621 11.828 51.037 1.000 40.868 0 368 ARG C NH2 1 ? ATOM 16232 H H . ARG C 1 383 ? 19.096 11.956 48.676 1.000 40.819 0 368 ARG C H 1 c ATOM 16233 H HA . ARG C 1 383 ? 18.307 9.518 49.707 1.000 41.596 0 368 ARG C HA 1 c ATOM 16234 H HB2 . ARG C 1 383 ? 20.515 10.284 50.134 1.000 42.065 0 368 ARG C HB2 1 c ATOM 16235 H HB3 . ARG C 1 383 ? 19.927 11.564 50.889 1.000 42.069 0 368 ARG C HB3 1 c ATOM 16236 H HG2 . ARG C 1 383 ? 19.281 10.345 52.696 1.000 42.949 0 368 ARG C HG2 1 c ATOM 16237 H HG3 . ARG C 1 383 ? 19.329 8.968 51.889 1.000 42.949 0 368 ARG C HG3 1 c ATOM 16238 H HD2 . ARG C 1 383 ? 21.166 9.477 53.541 1.000 42.004 0 368 ARG C HD2 1 c ATOM 16239 H HD3 . ARG C 1 383 ? 21.554 8.735 52.167 1.000 41.993 0 368 ARG C HD3 1 c ATOM 16240 H HE . ARG C 1 383 ? 21.753 11.513 52.507 1.000 40.926 0 368 ARG C HE 1 c ATOM 16241 H HH11 . ARG C 1 383 ? 22.995 8.787 50.958 1.000 40.343 0 368 ARG C HH11 1 c ATOM 16242 H HH12 . ARG C 1 383 ? 24.110 9.568 50.206 1.000 40.338 0 368 ARG C HH12 1 c ATOM 16243 H HH21 . ARG C 1 383 ? 23.352 12.595 51.419 1.000 40.853 0 368 ARG C HH21 1 c ATOM 16244 H HH22 . ARG C 1 383 ? 24.323 11.825 50.476 1.000 40.810 0 368 ARG C HH22 1 c ATOM 16245 N N . ASN C 1 384 ? 16.215 10.263 50.802 1.000 47.001 0 369 ASN C N 1 ? ATOM 16246 C CA . ASN C 1 384 ? 14.983 10.650 51.543 1.000 48.057 0 369 ASN C CA 1 ? ATOM 16247 C C . ASN C 1 384 ? 14.948 9.911 52.893 1.000 46.227 0 369 ASN C C 1 ? ATOM 16248 O O . ASN C 1 384 ? 15.159 8.684 52.910 1.000 39.729 0 369 ASN C O 1 ? ATOM 16249 C CB . ASN C 1 384 ? 13.735 10.408 50.690 1.000 48.547 0 369 ASN C CB 1 ? ATOM 16250 C CG . ASN C 1 384 ? 13.908 10.882 49.262 1.000 49.806 0 369 ASN C CG 1 ? ATOM 16251 O OD1 . ASN C 1 384 ? 14.186 12.055 48.998 1.000 47.920 0 369 ASN C OD1 1 ? ATOM 16252 N ND2 . ASN C 1 384 ? 13.759 9.957 48.332 1.000 52.633 0 369 ASN C ND2 1 ? ATOM 16253 H H . ASN C 1 384 ? 16.162 9.440 50.415 1.000 46.369 0 369 ASN C H 1 c ATOM 16254 H HA . ASN C 1 384 ? 15.028 11.618 51.723 1.000 47.582 0 369 ASN C HA 1 c ATOM 16255 H HB2 . ASN C 1 384 ? 13.533 9.450 50.688 1.000 48.732 0 369 ASN C HB2 1 c ATOM 16256 H HB3 . ASN C 1 384 ? 12.978 10.878 51.094 1.000 48.720 0 369 ASN C HB3 1 c ATOM 16257 H HD21 . ASN C 1 384 ? 13.205 10.096 47.651 1.000 51.733 0 369 ASN C HD21 1 c ATOM 16258 H HD22 . ASN C 1 384 ? 14.220 9.202 48.386 1.000 51.741 0 369 ASN C HD22 1 c ATOM 16259 N N . PHE C 1 385 ? 14.712 10.651 53.982 1.000 48.802 0 370 PHE C N 1 ? ATOM 16260 C CA . PHE C 1 385 ? 14.532 10.114 55.355 1.000 51.239 0 370 PHE C CA 1 ? ATOM 16261 C C . PHE C 1 385 ? 13.051 9.793 55.579 1.000 52.608 0 370 PHE C C 1 ? ATOM 16262 O O . PHE C 1 385 ? 12.178 10.413 54.909 1.000 51.424 0 370 PHE C O 1 ? ATOM 16263 C CB . PHE C 1 385 ? 15.084 11.085 56.404 1.000 52.034 0 370 PHE C CB 1 ? ATOM 16264 C CG . PHE C 1 385 ? 16.588 11.102 56.446 1.000 52.880 0 370 PHE C CG 1 ? ATOM 16265 C CD1 . PHE C 1 385 ? 17.285 10.201 57.235 1.000 53.668 0 370 PHE C CD1 1 ? ATOM 16266 C CD2 . PHE C 1 385 ? 17.308 11.966 55.643 1.000 54.859 0 370 PHE C CD2 1 ? ATOM 16267 C CE1 . PHE C 1 385 ? 18.671 10.176 57.234 1.000 52.812 0 370 PHE C CE1 1 ? ATOM 16268 C CE2 . PHE C 1 385 ? 18.694 11.949 55.653 1.000 54.946 0 370 PHE C CE2 1 ? ATOM 16269 C CZ . PHE C 1 385 ? 19.372 11.054 56.446 1.000 52.694 0 370 PHE C CZ 1 ? ATOM 16270 H H . PHE C 1 385 ? 14.639 11.558 53.955 1.000 48.754 0 370 PHE C H 1 c ATOM 16271 H HA . PHE C 1 385 ? 15.041 9.267 55.423 1.000 51.146 0 370 PHE C HA 1 c ATOM 16272 H HB2 . PHE C 1 385 ? 14.758 11.986 56.208 1.000 52.037 0 370 PHE C HB2 1 c ATOM 16273 H HB3 . PHE C 1 385 ? 14.741 10.825 57.285 1.000 52.040 0 370 PHE C HB3 1 c ATOM 16274 H HD1 . PHE C 1 385 ? 16.808 9.591 57.774 1.000 53.319 0 370 PHE C HD1 1 c ATOM 16275 H HD2 . PHE C 1 385 ? 16.851 12.578 55.088 1.000 54.297 0 370 PHE C HD2 1 c ATOM 16276 H HE1 . PHE C 1 385 ? 19.133 9.570 57.791 1.000 53.051 0 370 PHE C HE1 1 c ATOM 16277 H HE2 . PHE C 1 385 ? 19.174 12.553 55.110 1.000 54.277 0 370 PHE C HE2 1 c ATOM 16278 H HZ . PHE C 1 385 ? 20.316 11.052 56.458 1.000 53.262 0 370 PHE C HZ 1 c ATOM 16279 N N . LEU C 1 386 ? 12.796 8.845 56.489 1.000 50.597 0 371 LEU C N 1 ? ATOM 16280 C CA . LEU C 1 386 ? 11.448 8.357 56.876 1.000 53.078 0 371 LEU C CA 1 ? ATOM 16281 C C . LEU C 1 386 ? 11.177 8.689 58.352 1.000 59.517 0 371 LEU C C 1 ? ATOM 16282 O O . LEU C 1 386 ? 10.406 7.946 58.978 1.000 66.162 0 371 LEU C O 1 ? ATOM 16283 C CB . LEU C 1 386 ? 11.389 6.845 56.633 1.000 51.786 0 371 LEU C CB 1 ? ATOM 16284 C CG . LEU C 1 386 ? 11.906 6.369 55.275 1.000 52.158 0 371 LEU C CG 1 ? ATOM 16285 C CD1 . LEU C 1 386 ? 12.201 4.874 55.297 1.000 53.039 0 371 LEU C CD1 1 ? ATOM 16286 C CD2 . LEU C 1 386 ? 10.919 6.702 54.165 1.000 51.095 0 371 LEU C CD2 1 ? ATOM 16287 H H . LEU C 1 386 ? 13.466 8.428 56.945 1.000 51.644 0 371 LEU C H 1 c ATOM 16288 H HA . LEU C 1 386 ? 10.775 8.809 56.318 1.000 53.505 0 371 LEU C HA 1 c ATOM 16289 H HB2 . LEU C 1 386 ? 11.908 6.402 57.334 1.000 52.224 0 371 LEU C HB2 1 c ATOM 16290 H HB3 . LEU C 1 386 ? 10.460 6.556 56.728 1.000 52.212 0 371 LEU C HB3 1 c ATOM 16291 H HG . LEU C 1 386 ? 12.752 6.842 55.083 1.000 52.050 0 371 LEU C HG 1 c ATOM 16292 H HD11 . LEU C 1 386 ? 12.880 4.686 55.969 1.000 52.767 0 371 LEU C HD11 1 c ATOM 16293 H HD12 . LEU C 1 386 ? 12.524 4.593 54.423 1.000 52.768 0 371 LEU C HD12 1 c ATOM 16294 H HD13 . LEU C 1 386 ? 11.388 4.385 55.514 1.000 52.768 0 371 LEU C HD13 1 c ATOM 16295 H HD21 . LEU C 1 386 ? 10.068 6.268 54.346 1.000 51.430 0 371 LEU C HD21 1 c ATOM 16296 H HD22 . LEU C 1 386 ? 11.269 6.387 53.314 1.000 51.430 0 371 LEU C HD22 1 c ATOM 16297 H HD23 . LEU C 1 386 ? 10.789 7.666 54.125 1.000 51.430 0 371 LEU C HD23 1 c ATOM 16298 N N . ALA C 1 387 ? 11.775 9.763 58.886 1.000 64.124 0 372 ALA C N 1 ? ATOM 16299 C CA . ALA C 1 387 ? 11.671 10.179 60.308 1.000 65.076 0 372 ALA C CA 1 ? ATOM 16300 C C . ALA C 1 387 ? 12.467 11.470 60.540 1.000 67.058 0 372 ALA C C 1 ? ATOM 16301 O O . ALA C 1 387 ? 13.457 11.698 59.807 1.000 65.588 0 372 ALA C O 1 ? ATOM 16302 C CB . ALA C 1 387 ? 12.159 9.074 61.216 1.000 63.436 0 372 ALA C CB 1 ? ATOM 16303 H H . ALA C 1 387 ? 12.295 10.332 58.400 1.000 63.193 0 372 ALA C H 1 c ATOM 16304 H HA . ALA C 1 387 ? 10.723 10.358 60.511 1.000 64.950 0 372 ALA C HA 1 c ATOM 16305 H HB1 . ALA C 1 387 ? 12.168 9.391 62.134 1.000 63.930 0 372 ALA C HB1 1 c ATOM 16306 H HB2 . ALA C 1 387 ? 11.567 8.306 61.146 1.000 63.928 0 372 ALA C HB2 1 c ATOM 16307 H HB3 . ALA C 1 387 ? 13.059 8.813 60.956 1.000 63.931 0 372 ALA C HB3 1 c ATOM 16308 N N . GLY C 1 388 ? 12.060 12.261 61.541 1.000 69.489 0 373 GLY C N 1 ? ATOM 16309 C CA . GLY C 1 388 ? 12.642 13.579 61.861 1.000 70.399 0 373 GLY C CA 1 ? ATOM 16310 C C . GLY C 1 388 ? 11.915 14.692 61.128 1.000 69.011 0 373 GLY C C 1 ? ATOM 16311 O O . GLY C 1 388 ? 10.937 14.388 60.432 1.000 68.605 0 373 GLY C O 1 ? ATOM 16312 H H . GLY C 1 388 ? 11.380 12.018 62.096 1.000 69.088 0 373 GLY C H 1 c ATOM 16313 H HA2 . GLY C 1 388 ? 12.579 13.731 62.837 1.000 69.854 0 373 GLY C HA2 1 c ATOM 16314 H HA3 . GLY C 1 388 ? 13.599 13.584 61.607 1.000 69.832 0 373 GLY C HA3 1 c ATOM 16315 N N . GLU C 1 389 ? 12.369 15.939 61.269 1.000 70.323 0 374 GLU C N 1 ? ATOM 16316 C CA . GLU C 1 389 ? 11.650 17.131 60.742 1.000 72.025 0 374 GLU C CA 1 ? ATOM 16317 C C . GLU C 1 389 ? 11.940 17.278 59.252 1.000 70.101 0 374 GLU C C 1 ? ATOM 16318 O O . GLU C 1 389 ? 11.003 17.112 58.450 1.000 71.518 0 374 GLU C O 1 ? ATOM 16319 C CB . GLU C 1 389 ? 12.062 18.414 61.463 1.000 75.469 0 374 GLU C CB 1 ? ATOM 16320 C CG . GLU C 1 389 ? 11.177 18.756 62.641 1.000 79.071 0 374 GLU C CG 1 ? ATOM 16321 C CD . GLU C 1 389 ? 11.327 20.192 63.106 1.000 82.414 0 374 GLU C CD 1 ? ATOM 16322 O OE1 . GLU C 1 389 ? 11.624 20.401 64.306 1.000 86.522 0 374 GLU C OE1 1 ? ATOM 16323 O OE2 . GLU C 1 389 ? 11.142 21.097 62.265 1.000 77.538 0 374 GLU C OE2 1 ? ATOM 16324 H H . GLU C 1 389 ? 13.150 16.132 61.696 1.000 70.433 0 374 GLU C H 1 c ATOM 16325 H HA . GLU C 1 389 ? 10.683 16.991 60.864 1.000 71.981 0 374 GLU C HA 1 c ATOM 16326 H HB2 . GLU C 1 389 ? 12.985 18.318 61.776 1.000 75.435 0 374 GLU C HB2 1 c ATOM 16327 H HB3 . GLU C 1 389 ? 12.038 19.155 60.822 1.000 75.445 0 374 GLU C HB3 1 c ATOM 16328 H HG2 . GLU C 1 389 ? 10.239 18.603 62.397 1.000 78.943 0 374 GLU C HG2 1 c ATOM 16329 H HG3 . GLU C 1 389 ? 11.392 18.159 63.390 1.000 78.971 0 374 GLU C HG3 1 c ATOM 16330 N N . GLU C 1 390 ? 13.190 17.602 58.915 1.000 67.304 0 375 GLU C N 1 ? ATOM 16331 C CA . GLU C 1 390 ? 13.629 17.921 57.538 1.000 62.952 0 375 GLU C CA 1 ? ATOM 16332 C C . GLU C 1 390 ? 13.884 16.610 56.783 1.000 62.372 0 375 GLU C C 1 ? ATOM 16333 O O . GLU C 1 390 ? 14.328 15.621 57.439 1.000 62.417 0 375 GLU C O 1 ? ATOM 16334 C CB . GLU C 1 390 ? 14.841 18.820 57.568 1.000 58.788 0 375 GLU C CB 1 ? ATOM 16335 H H . GLU C 1 390 ? 13.875 17.639 59.515 1.000 66.879 0 375 GLU C H 1 c ATOM 16336 H HA . GLU C 1 390 ? 12.896 18.401 57.086 1.000 62.839 0 375 GLU C HA 1 c ATOM 16337 H HB2 . GLU C 1 390 ? 15.112 19.031 56.659 1.000 60.067 0 375 GLU C HB2 1 c ATOM 16338 H HB3 . GLU C 1 390 ? 14.625 19.642 58.039 1.000 60.067 0 375 GLU C HB3 1 c ATOM 16339 N N . ASP C 1 391 ? 13.562 16.622 55.479 1.000 58.313 0 376 ASP C N 1 ? ATOM 16340 C CA . ASP C 1 391 ? 13.722 15.528 54.479 1.000 58.120 0 376 ASP C CA 1 ? ATOM 16341 C C . ASP C 1 391 ? 13.002 14.262 54.964 1.000 58.200 0 376 ASP C C 1 ? ATOM 16342 O O . ASP C 1 391 ? 13.517 13.144 54.714 1.000 54.135 0 376 ASP C O 1 ? ATOM 16343 C CB . ASP C 1 391 ? 15.198 15.287 54.146 1.000 60.115 0 376 ASP C CB 1 ? ATOM 16344 C CG . ASP C 1 391 ? 15.876 16.440 53.423 1.000 59.171 0 376 ASP C CG 1 ? ATOM 16345 O OD1 . ASP C 1 391 ? 15.175 17.191 52.717 1.000 59.097 0 376 ASP C OD1 1 ? ATOM 16346 O OD2 . ASP C 1 391 ? 17.107 16.575 53.568 1.000 60.049 0 376 ASP C OD2 1 ? ATOM 16347 H H . ASP C 1 391 ? 13.197 17.366 55.099 1.000 59.225 0 376 ASP C H 1 c ATOM 16348 H HA . ASP C 1 391 ? 13.284 15.823 53.651 1.000 58.485 0 376 ASP C HA 1 c ATOM 16349 H HB2 . ASP C 1 391 ? 15.686 15.120 54.979 1.000 59.411 0 376 ASP C HB2 1 c ATOM 16350 H HB3 . ASP C 1 391 ? 15.276 14.489 53.585 1.000 59.357 0 376 ASP C HB3 1 c ATOM 16351 N N . ASN C 1 392 ? 11.848 14.433 55.620 1.000 57.889 0 377 ASN C N 1 ? ATOM 16352 C CA . ASN C 1 392 ? 10.908 13.333 55.968 1.000 56.061 0 377 ASN C CA 1 ? ATOM 16353 C C . ASN C 1 392 ? 9.851 13.238 54.864 1.000 54.197 0 377 ASN C C 1 ? ATOM 16354 O O . ASN C 1 392 ? 8.784 13.855 55.010 1.000 50.745 0 377 ASN C O 1 ? ATOM 16355 C CB . ASN C 1 392 ? 10.274 13.527 57.346 1.000 57.027 0 377 ASN C CB 1 ? ATOM 16356 C CG . ASN C 1 392 ? 9.531 12.294 57.821 1.000 60.787 0 377 ASN C CG 1 ? ATOM 16357 O OD1 . ASN C 1 392 ? 9.177 11.433 57.026 1.000 62.583 0 377 ASN C OD1 1 ? ATOM 16358 N ND2 . ASN C 1 392 ? 9.303 12.183 59.119 1.000 65.342 0 377 ASN C ND2 1 ? ATOM 16359 H H . ASN C 1 392 ? 11.557 15.252 55.890 1.000 57.535 0 377 ASN C H 1 c ATOM 16360 H HA . ASN C 1 392 ? 11.415 12.490 55.991 1.000 56.230 0 377 ASN C HA 1 c ATOM 16361 H HB2 . ASN C 1 392 ? 10.979 13.741 57.989 1.000 57.686 0 377 ASN C HB2 1 c ATOM 16362 H HB3 . ASN C 1 392 ? 9.655 14.284 57.312 1.000 57.628 0 377 ASN C HB3 1 c ATOM 16363 H HD21 . ASN C 1 392 ? 8.952 11.441 59.443 1.000 63.914 0 377 ASN C HD21 1 c ATOM 16364 H HD22 . ASN C 1 392 ? 9.501 12.852 59.662 1.000 63.857 0 377 ASN C HD22 1 c ATOM 16365 N N . VAL C 1 393 ? 10.150 12.501 53.792 1.000 54.773 0 378 VAL C N 1 ? ATOM 16366 C CA . VAL C 1 393 ? 9.260 12.374 52.597 1.000 53.035 0 378 VAL C CA 1 ? ATOM 16367 C C . VAL C 1 393 ? 7.865 11.917 53.056 1.000 49.440 0 378 VAL C C 1 ? ATOM 16368 O O . VAL C 1 393 ? 6.875 12.464 52.547 1.000 50.746 0 378 VAL C O 1 ? ATOM 16369 C CB . VAL C 1 393 ? 9.857 11.449 51.516 1.000 52.185 0 378 VAL C CB 1 ? ATOM 16370 C CG1 . VAL C 1 393 ? 10.227 10.073 52.049 1.000 49.904 0 378 VAL C CG1 1 ? ATOM 16371 C CG2 . VAL C 1 393 ? 8.929 11.330 50.313 1.000 53.889 0 378 VAL C CG2 1 ? ATOM 16372 H H . VAL C 1 393 ? 10.935 12.047 53.716 1.000 54.203 0 378 VAL C H 1 c ATOM 16373 H HA . VAL C 1 393 ? 9.166 13.261 52.208 1.000 52.483 0 378 VAL C HA 1 c ATOM 16374 H HB . VAL C 1 393 ? 10.691 11.876 51.201 1.000 52.198 0 378 VAL C HB 1 c ATOM 16375 H HG11 . VAL C 1 393 ? 10.912 10.159 52.732 1.000 50.610 0 378 VAL C HG11 1 c ATOM 16376 H HG12 . VAL C 1 393 ? 10.566 9.525 51.320 1.000 50.595 0 378 VAL C HG12 1 c ATOM 16377 H HG13 . VAL C 1 393 ? 9.440 9.648 52.431 1.000 50.574 0 378 VAL C HG13 1 c ATOM 16378 H HG21 . VAL C 1 393 ? 8.105 10.885 50.577 1.000 53.329 0 378 VAL C HG21 1 c ATOM 16379 H HG22 . VAL C 1 393 ? 9.367 10.810 49.616 1.000 53.335 0 378 VAL C HG22 1 c ATOM 16380 H HG23 . VAL C 1 393 ? 8.723 12.218 49.973 1.000 53.303 0 378 VAL C HG23 1 c ATOM 16381 N N . ILE C 1 394 ? 7.784 10.979 54.000 1.000 44.836 0 379 ILE C N 1 ? ATOM 16382 C CA . ILE C 1 394 ? 6.493 10.461 54.535 1.000 43.134 0 379 ILE C CA 1 ? ATOM 16383 C C . ILE C 1 394 ? 5.578 11.659 54.812 1.000 43.040 0 379 ILE C C 1 ? ATOM 16384 O O . ILE C 1 394 ? 4.461 11.693 54.265 1.000 44.328 0 379 ILE C O 1 ? ATOM 16385 C CB . ILE C 1 394 ? 6.722 9.566 55.769 1.000 42.674 0 379 ILE C CB 1 ? ATOM 16386 C CG1 . ILE C 1 394 ? 7.308 8.216 55.351 1.000 43.065 0 379 ILE C CG1 1 ? ATOM 16387 C CG2 . ILE C 1 394 ? 5.447 9.393 56.582 1.000 44.002 0 379 ILE C CG2 1 ? ATOM 16388 C CD1 . ILE C 1 394 ? 7.503 7.230 56.480 1.000 44.547 0 379 ILE C CD1 1 ? ATOM 16389 H H . ILE C 1 394 ? 8.518 10.596 54.378 1.000 45.481 0 379 ILE C H 1 c ATOM 16390 H HA . ILE C 1 394 ? 6.077 9.917 53.842 1.000 43.358 0 379 ILE C HA 1 c ATOM 16391 H HB . ILE C 1 394 ? 7.386 10.014 56.345 1.000 43.138 0 379 ILE C HB 1 c ATOM 16392 H HG12 . ILE C 1 394 ? 6.714 7.812 54.683 1.000 43.328 0 379 ILE C HG12 1 c ATOM 16393 H HG13 . ILE C 1 394 ? 8.176 8.373 54.922 1.000 43.332 0 379 ILE C HG13 1 c ATOM 16394 H HG21 . ILE C 1 394 ? 5.126 10.262 56.878 1.000 43.602 0 379 ILE C HG21 1 c ATOM 16395 H HG22 . ILE C 1 394 ? 5.626 8.838 57.360 1.000 43.605 0 379 ILE C HG22 1 c ATOM 16396 H HG23 . ILE C 1 394 ? 4.766 8.967 56.033 1.000 43.603 0 379 ILE C HG23 1 c ATOM 16397 H HD11 . ILE C 1 394 ? 7.966 7.666 57.217 1.000 44.095 0 379 ILE C HD11 1 c ATOM 16398 H HD12 . ILE C 1 394 ? 8.033 6.476 56.165 1.000 44.095 0 379 ILE C HD12 1 c ATOM 16399 H HD13 . ILE C 1 394 ? 6.637 6.908 56.786 1.000 44.094 0 379 ILE C HD13 1 c ATOM 16400 N N . SER C 1 395 ? 6.058 12.643 55.567 1.000 43.214 0 380 SER C N 1 ? ATOM 16401 C CA . SER C 1 395 ? 5.271 13.841 55.961 1.000 45.737 0 380 SER C CA 1 ? ATOM 16402 C C . SER C 1 395 ? 4.917 14.729 54.753 1.000 45.881 0 380 SER C C 1 ? ATOM 16403 O O . SER C 1 395 ? 4.150 15.677 54.964 1.000 45.034 0 380 SER C O 1 ? ATOM 16404 C CB . SER C 1 395 ? 5.995 14.629 57.018 1.000 46.849 0 380 SER C CB 1 ? ATOM 16405 O OG . SER C 1 395 ? 7.275 15.038 56.563 1.000 47.042 0 380 SER C OG 1 ? ATOM 16406 H H . SER C 1 395 ? 6.911 12.658 55.895 1.000 43.772 0 380 SER C H 1 c ATOM 16407 H HA . SER C 1 395 ? 4.422 13.519 56.353 1.000 45.485 0 380 SER C HA 1 c ATOM 16408 H HB2 . SER C 1 395 ? 5.461 15.426 57.257 1.000 46.642 0 380 SER C HB2 1 c ATOM 16409 H HB3 . SER C 1 395 ? 6.098 14.074 57.830 1.000 46.701 0 380 SER C HB3 1 c ATOM 16410 H HG . SER C 1 395 ? 7.653 15.429 57.198 0.000 46.990 0 380 SER C HG 1 c ATOM 16411 N N . GLN C 1 396 ? 5.432 14.451 53.546 1.000 47.952 0 381 GLN C N 1 ? ATOM 16412 C CA . GLN C 1 396 ? 5.075 15.177 52.287 1.000 50.405 0 381 GLN C CA 1 ? ATOM 16413 C C . GLN C 1 396 ? 3.715 14.711 51.742 1.000 52.518 0 381 GLN C C 1 ? ATOM 16414 O O . GLN C 1 396 ? 3.062 15.498 51.013 1.000 46.474 0 381 GLN C O 1 ? ATOM 16415 C CB . GLN C 1 396 ? 6.126 14.962 51.199 1.000 49.602 0 381 GLN C CB 1 ? ATOM 16416 C CG . GLN C 1 396 ? 7.422 15.716 51.439 1.000 48.353 0 381 GLN C CG 1 ? ATOM 16417 C CD . GLN C 1 396 ? 7.263 17.214 51.466 1.000 45.285 0 381 GLN C CD 1 ? ATOM 16418 O OE1 . GLN C 1 396 ? 8.100 17.912 52.021 1.000 46.777 0 381 GLN C OE1 1 ? ATOM 16419 N NE2 . GLN C 1 396 ? 6.204 17.730 50.860 1.000 43.660 0 381 GLN C NE2 1 ? ATOM 16420 H H . GLN C 1 396 ? 6.058 13.808 53.421 1.000 48.005 0 381 GLN C H 1 c ATOM 16421 H HA . GLN C 1 396 ? 5.017 16.137 52.492 1.000 50.134 0 381 GLN C HA 1 c ATOM 16422 H HB2 . GLN C 1 396 ? 6.318 14.006 51.134 1.000 49.477 0 381 GLN C HB2 1 c ATOM 16423 H HB3 . GLN C 1 396 ? 5.748 15.244 50.343 1.000 49.428 0 381 GLN C HB3 1 c ATOM 16424 H HG2 . GLN C 1 396 ? 7.805 15.424 52.294 1.000 47.897 0 381 GLN C HG2 1 c ATOM 16425 H HG3 . GLN C 1 396 ? 8.060 15.480 50.735 1.000 47.888 0 381 GLN C HG3 1 c ATOM 16426 H HE21 . GLN C 1 396 ? 5.966 18.567 51.027 1.000 44.185 0 381 GLN C HE21 1 c ATOM 16427 H HE22 . GLN C 1 396 ? 5.736 17.247 50.288 1.000 44.230 0 381 GLN C HE22 1 c ATOM 16428 N N . VAL C 1 397 ? 3.329 13.474 52.068 1.000 57.250 0 382 VAL C N 1 ? ATOM 16429 C CA . VAL C 1 397 ? 1.990 12.874 51.778 1.000 61.073 0 382 VAL C CA 1 ? ATOM 16430 C C . VAL C 1 397 ? 0.899 13.880 52.200 1.000 63.357 0 382 VAL C C 1 ? ATOM 16431 O O . VAL C 1 397 ? 1.078 14.551 53.238 1.000 67.475 0 382 VAL C O 1 ? ATOM 16432 C CB . VAL C 1 397 ? 1.848 11.508 52.489 1.000 61.863 0 382 VAL C CB 1 ? ATOM 16433 C CG1 . VAL C 1 397 ? 0.465 10.899 52.313 1.000 64.309 0 382 VAL C CG1 1 ? ATOM 16434 C CG2 . VAL C 1 397 ? 2.908 10.509 52.043 1.000 59.337 0 382 VAL C CG2 1 ? ATOM 16435 H H . VAL C 1 397 ? 3.880 12.906 52.513 1.000 56.940 0 382 VAL C H 1 c ATOM 16436 H HA . VAL C 1 397 ? 1.922 12.731 50.817 1.000 60.897 0 382 VAL C HA 1 c ATOM 16437 H HB . VAL C 1 397 ? 1.979 11.669 53.455 1.000 61.658 0 382 VAL C HB 1 c ATOM 16438 H HG11 . VAL C 1 397 ? -0.195 11.451 52.764 1.000 63.564 0 382 VAL C HG11 1 c ATOM 16439 H HG12 . VAL C 1 397 ? 0.453 10.005 52.695 1.000 63.524 0 382 VAL C HG12 1 c ATOM 16440 H HG13 . VAL C 1 397 ? 0.251 10.848 51.364 1.000 63.530 0 382 VAL C HG13 1 c ATOM 16441 H HG21 . VAL C 1 397 ? 2.781 10.302 51.100 1.000 60.085 0 382 VAL C HG21 1 c ATOM 16442 H HG22 . VAL C 1 397 ? 2.824 9.692 52.566 1.000 60.091 0 382 VAL C HG22 1 c ATOM 16443 H HG23 . VAL C 1 397 ? 3.794 10.885 52.172 1.000 60.038 0 382 VAL C HG23 1 c ATOM 16444 N N . GLU C 1 398 ? -0.169 14.013 51.401 1.000 64.094 0 383 GLU C N 1 ? ATOM 16445 C CA . GLU C 1 398 ? -1.372 14.842 51.702 1.000 65.100 0 383 GLU C CA 1 ? ATOM 16446 C C . GLU C 1 398 ? -2.100 14.229 52.910 1.000 67.981 0 383 GLU C C 1 ? ATOM 16447 O O . GLU C 1 398 ? -2.107 12.987 53.011 1.000 75.029 0 383 GLU C O 1 ? ATOM 16448 C CB . GLU C 1 398 ? -2.288 14.905 50.473 1.000 66.919 0 383 GLU C CB 1 ? ATOM 16449 C CG . GLU C 1 398 ? -1.670 15.607 49.263 1.000 71.741 0 383 GLU C CG 1 ? ATOM 16450 C CD . GLU C 1 398 ? -2.183 15.176 47.891 1.000 70.310 0 383 GLU C CD 1 ? ATOM 16451 O OE1 . GLU C 1 398 ? -3.029 14.276 47.844 1.000 75.309 0 383 GLU C OE1 1 ? ATOM 16452 O OE2 . GLU C 1 398 ? -1.725 15.733 46.865 1.000 65.326 0 383 GLU C OE2 1 ? ATOM 16453 H H . GLU C 1 398 ? -0.224 13.580 50.601 1.000 64.186 0 383 GLU C H 1 c ATOM 16454 H HA . GLU C 1 398 ? -1.078 15.753 51.933 1.000 65.787 0 383 GLU C HA 1 c ATOM 16455 H HB2 . GLU C 1 398 ? -2.530 13.989 50.222 1.000 67.590 0 383 GLU C HB2 1 c ATOM 16456 H HB3 . GLU C 1 398 ? -3.112 15.373 50.723 1.000 67.577 0 383 GLU C HB3 1 c ATOM 16457 H HG2 . GLU C 1 398 ? -1.823 16.571 49.353 1.000 70.213 0 383 GLU C HG2 1 c ATOM 16458 H HG3 . GLU C 1 398 ? -0.700 15.466 49.281 1.000 70.156 0 383 GLU C HG3 1 c ATOM 16459 N N . ARG C 1 399 ? -2.682 15.050 53.797 1.000 66.401 0 384 ARG C N 1 ? ATOM 16460 C CA . ARG C 1 399 ? -3.435 14.603 55.001 1.000 64.393 0 384 ARG C CA 1 ? ATOM 16461 C C . ARG C 1 399 ? -4.453 13.516 54.629 1.000 61.809 0 384 ARG C C 1 ? ATOM 16462 O O . ARG C 1 399 ? -4.472 12.448 55.239 1.000 53.700 0 384 ARG C O 1 ? ATOM 16463 C CB . ARG C 1 399 ? -4.086 15.785 55.695 1.000 61.954 0 384 ARG C CB 1 ? ATOM 16464 H H . ARG C 1 399 ? -2.651 15.958 53.726 1.000 66.271 0 384 ARG C H 1 c ATOM 16465 H HA . ARG C 1 399 ? -2.787 14.203 55.626 1.000 63.772 0 384 ARG C HA 1 c ATOM 16466 H HB2 . ARG C 1 399 ? -4.599 15.472 56.458 1.000 62.700 0 384 ARG C HB2 1 c ATOM 16467 H HB3 . ARG C 1 399 ? -3.398 16.402 55.999 1.000 62.700 0 384 ARG C HB3 1 c ATOM 16468 N N . PRO C 1 400 ? -5.325 13.720 53.611 1.000 64.270 0 385 PRO C N 1 ? ATOM 16469 C CA . PRO C 1 400 ? -6.326 12.715 53.244 1.000 64.931 0 385 PRO C CA 1 ? ATOM 16470 C C . PRO C 1 400 ? -5.737 11.356 52.850 1.000 62.269 0 385 PRO C C 1 ? ATOM 16471 O O . PRO C 1 400 ? -6.393 10.353 53.075 1.000 54.827 0 385 PRO C O 1 ? ATOM 16472 C CB . PRO C 1 400 ? -7.045 13.309 52.018 1.000 68.448 0 385 PRO C CB 1 ? ATOM 16473 C CG . PRO C 1 400 ? -6.134 14.422 51.533 1.000 68.780 0 385 PRO C CG 1 ? ATOM 16474 C CD . PRO C 1 400 ? -5.428 14.927 52.772 1.000 67.030 0 385 PRO C CD 1 ? ATOM 16475 H HA . PRO C 1 400 ? -6.972 12.606 53.986 1.000 64.936 0 385 PRO C HA 1 c ATOM 16476 H HB2 . PRO C 1 400 ? -7.167 12.631 51.319 1.000 67.654 0 385 PRO C HB2 1 c ATOM 16477 H HB3 . PRO C 1 400 ? -7.924 13.665 52.268 1.000 67.664 0 385 PRO C HB3 1 c ATOM 16478 H HG2 . PRO C 1 400 ? -5.488 14.083 50.880 1.000 68.269 0 385 PRO C HG2 1 c ATOM 16479 H HG3 . PRO C 1 400 ? -6.655 15.138 51.118 1.000 68.270 0 385 PRO C HG3 1 c ATOM 16480 H HD2 . PRO C 1 400 ? -4.550 15.286 52.551 1.000 66.757 0 385 PRO C HD2 1 c ATOM 16481 H HD3 . PRO C 1 400 ? -5.952 15.618 53.217 1.000 66.751 0 385 PRO C HD3 1 c ATOM 16482 N N . VAL C 1 401 ? -4.542 11.381 52.251 1.000 65.227 0 386 VAL C N 1 ? ATOM 16483 C CA . VAL C 1 401 ? -3.802 10.190 51.737 1.000 66.446 0 386 VAL C CA 1 ? ATOM 16484 C C . VAL C 1 401 ? -3.056 9.527 52.900 1.000 69.402 0 386 VAL C C 1 ? ATOM 16485 O O . VAL C 1 401 ? -3.006 8.275 52.915 1.000 69.675 0 386 VAL C O 1 ? ATOM 16486 C CB . VAL C 1 401 ? -2.852 10.584 50.590 1.000 65.145 0 386 VAL C CB 1 ? ATOM 16487 C CG1 . VAL C 1 401 ? -1.998 9.413 50.132 1.000 65.899 0 386 VAL C CG1 1 ? ATOM 16488 C CG2 . VAL C 1 401 ? -3.618 11.185 49.421 1.000 64.367 0 386 VAL C CG2 1 ? ATOM 16489 H H . VAL C 1 401 ? -4.093 12.160 52.105 1.000 64.793 0 386 VAL C H 1 c ATOM 16490 H HA . VAL C 1 401 ? -4.452 9.556 51.390 1.000 66.503 0 386 VAL C HA 1 c ATOM 16491 H HB . VAL C 1 401 ? -2.243 11.280 50.939 1.000 65.399 0 386 VAL C HB 1 c ATOM 16492 H HG11 . VAL C 1 401 ? -1.392 9.150 50.846 1.000 65.673 0 386 VAL C HG11 1 c ATOM 16493 H HG12 . VAL C 1 401 ? -1.480 9.676 49.350 1.000 65.665 0 386 VAL C HG12 1 c ATOM 16494 H HG13 . VAL C 1 401 ? -2.573 8.662 49.901 1.000 65.667 0 386 VAL C HG13 1 c ATOM 16495 H HG21 . VAL C 1 401 ? -4.286 10.549 49.109 1.000 64.590 0 386 VAL C HG21 1 c ATOM 16496 H HG22 . VAL C 1 401 ? -3.003 11.385 48.698 1.000 64.531 0 386 VAL C HG22 1 c ATOM 16497 H HG23 . VAL C 1 401 ? -4.059 12.004 49.706 1.000 64.591 0 386 VAL C HG23 1 c ATOM 16498 N N . LYS C 1 402 ? -2.505 10.333 53.822 1.000 72.709 0 387 LYS C N 1 ? ATOM 16499 C CA . LYS C 1 402 ? -1.941 9.878 55.125 1.000 73.294 0 387 LYS C CA 1 ? ATOM 16500 C C . LYS C 1 402 ? -2.991 9.019 55.848 1.000 75.340 0 387 LYS C C 1 ? ATOM 16501 O O . LYS C 1 402 ? -2.597 7.995 56.446 1.000 76.473 0 387 LYS C O 1 ? ATOM 16502 C CB . LYS C 1 402 ? -1.535 11.065 56.010 1.000 74.442 0 387 LYS C CB 1 ? ATOM 16503 C CG . LYS C 1 402 ? -0.369 11.917 55.515 1.000 75.761 0 387 LYS C CG 1 ? ATOM 16504 C CD . LYS C 1 402 ? 0.325 12.704 56.628 1.000 74.748 0 387 LYS C CD 1 ? ATOM 16505 C CE . LYS C 1 402 ? 1.245 13.808 56.139 1.000 69.910 0 387 LYS C CE 1 ? ATOM 16506 N NZ . LYS C 1 402 ? 0.512 15.064 55.843 1.000 66.636 0 387 LYS C NZ 1 ? ATOM 16507 H H . LYS C 1 402 ? -2.436 11.233 53.697 1.000 72.038 0 387 LYS C H 1 c ATOM 16508 H HA . LYS C 1 402 ? -1.146 9.325 54.946 1.000 73.775 0 387 LYS C HA 1 c ATOM 16509 H HB2 . LYS C 1 402 ? -2.315 11.647 56.117 1.000 74.410 0 387 LYS C HB2 1 c ATOM 16510 H HB3 . LYS C 1 402 ? -1.305 10.718 56.897 1.000 74.454 0 387 LYS C HB3 1 c ATOM 16511 H HG2 . LYS C 1 402 ? 0.288 11.332 55.083 1.000 75.135 0 387 LYS C HG2 1 c ATOM 16512 H HG3 . LYS C 1 402 ? -0.699 12.546 54.842 1.000 75.169 0 387 LYS C HG3 1 c ATOM 16513 H HD2 . LYS C 1 402 ? -0.360 13.102 57.206 1.000 73.787 0 387 LYS C HD2 1 c ATOM 16514 H HD3 . LYS C 1 402 ? 0.849 12.080 57.174 1.000 73.799 0 387 LYS C HD3 1 c ATOM 16515 H HE2 . LYS C 1 402 ? 1.920 13.991 56.820 1.000 70.223 0 387 LYS C HE2 1 c ATOM 16516 H HE3 . LYS C 1 402 ? 1.707 13.511 55.333 1.000 70.218 0 387 LYS C HE3 1 c ATOM 16517 H HZ1 . LYS C 1 402 ? -0.117 14.911 55.207 1.000 67.641 0 387 LYS C HZ1 1 c ATOM 16518 H HZ2 . LYS C 1 402 ? 1.091 15.694 55.541 1.000 67.641 0 387 LYS C HZ2 1 c ATOM 16519 H HZ3 . LYS C 1 402 ? 0.107 15.369 56.595 1.000 67.652 0 387 LYS C HZ3 1 c ATOM 16520 N N . GLU C 1 403 ? -4.270 9.423 55.779 1.000 74.556 0 388 GLU C N 1 ? ATOM 16521 C CA . GLU C 1 403 ? -5.445 8.754 56.415 1.000 71.650 0 388 GLU C CA 1 ? ATOM 16522 C C . GLU C 1 403 ? -5.546 7.299 55.940 1.000 69.295 0 388 GLU C C 1 ? ATOM 16523 O O . GLU C 1 403 ? -5.686 6.403 56.804 1.000 60.922 0 388 GLU C O 1 ? ATOM 16524 C CB . GLU C 1 403 ? -6.732 9.505 56.057 1.000 73.051 0 388 GLU C CB 1 ? ATOM 16525 C CG . GLU C 1 403 ? -7.769 9.545 57.167 1.000 74.034 0 388 GLU C CG 1 ? ATOM 16526 C CD . GLU C 1 403 ? -8.369 10.928 57.372 1.000 74.472 0 388 GLU C CD 1 ? ATOM 16527 O OE1 . GLU C 1 403 ? -8.955 11.480 56.413 1.000 67.354 0 388 GLU C OE1 1 ? ATOM 16528 O OE2 . GLU C 1 403 ? -8.207 11.471 58.482 1.000 77.064 0 388 GLU C OE2 1 ? ATOM 16529 H H . GLU C 1 403 ? -4.503 10.174 55.320 1.000 74.019 0 388 GLU C H 1 c ATOM 16530 H HA . GLU C 1 403 ? -5.322 8.765 57.392 1.000 71.984 0 388 GLU C HA 1 c ATOM 16531 H HB2 . GLU C 1 403 ? -6.499 10.424 55.812 1.000 72.944 0 388 GLU C HB2 1 c ATOM 16532 H HB3 . GLU C 1 403 ? -7.132 9.080 55.270 1.000 72.894 0 388 GLU C HB3 1 c ATOM 16533 H HG2 . GLU C 1 403 ? -8.492 8.918 56.955 1.000 73.896 0 388 GLU C HG2 1 c ATOM 16534 H HG3 . GLU C 1 403 ? -7.357 9.254 58.008 1.000 73.894 0 388 GLU C HG3 1 c ATOM 16535 N N . LEU C 1 404 ? -5.463 7.100 54.616 1.000 70.627 0 389 LEU C N 1 ? ATOM 16536 C CA . LEU C 1 404 ? -5.728 5.823 53.890 1.000 71.105 0 389 LEU C CA 1 ? ATOM 16537 C C . LEU C 1 404 ? -4.520 4.889 54.001 1.000 67.632 0 389 LEU C C 1 ? ATOM 16538 O O . LEU C 1 404 ? -4.717 3.682 54.279 1.000 64.631 0 389 LEU C O 1 ? ATOM 16539 C CB . LEU C 1 404 ? -6.008 6.124 52.413 1.000 71.046 0 389 LEU C CB 1 ? ATOM 16540 C CG . LEU C 1 404 ? -7.212 7.022 52.127 1.000 73.864 0 389 LEU C CG 1 ? ATOM 16541 C CD1 . LEU C 1 404 ? -7.030 7.780 50.819 1.000 73.920 0 389 LEU C CD1 1 ? ATOM 16542 C CD2 . LEU C 1 404 ? -8.506 6.221 52.104 1.000 73.775 0 389 LEU C CD2 1 ? ATOM 16543 H H . LEU C 1 404 ? -5.224 7.774 54.052 1.000 70.451 0 389 LEU C H 1 c ATOM 16544 H HA . LEU C 1 404 ? -6.511 5.385 54.296 1.000 70.326 0 389 LEU C HA 1 c ATOM 16545 H HB2 . LEU C 1 404 ? -5.212 6.545 52.031 1.000 71.710 0 389 LEU C HB2 1 c ATOM 16546 H HB3 . LEU C 1 404 ? -6.141 5.274 51.948 1.000 71.705 0 389 LEU C HB3 1 c ATOM 16547 H HG . LEU C 1 404 ? -7.280 7.686 52.856 1.000 73.288 0 389 LEU C HG 1 c ATOM 16548 H HD11 . LEU C 1 404 ? -6.223 8.319 50.865 1.000 73.839 0 389 LEU C HD11 1 c ATOM 16549 H HD12 . LEU C 1 404 ? -7.798 8.359 50.670 1.000 73.847 0 389 LEU C HD12 1 c ATOM 16550 H HD13 . LEU C 1 404 ? -6.954 7.147 50.084 1.000 73.835 0 389 LEU C HD13 1 c ATOM 16551 H HD21 . LEU C 1 404 ? -8.456 5.542 51.408 1.000 73.773 0 389 LEU C HD21 1 c ATOM 16552 H HD22 . LEU C 1 404 ? -9.254 6.816 51.922 1.000 73.778 0 389 LEU C HD22 1 c ATOM 16553 H HD23 . LEU C 1 404 ? -8.637 5.790 52.967 1.000 73.777 0 389 LEU C HD23 1 c ATOM 16554 N N . ALA C 1 405 ? -3.330 5.434 53.747 1.000 65.535 0 390 ALA C N 1 ? ATOM 16555 C CA . ALA C 1 405 ? -2.043 4.704 53.682 1.000 70.678 0 390 ALA C CA 1 ? ATOM 16556 C C . ALA C 1 405 ? -1.751 3.999 55.015 1.000 70.846 0 390 ALA C C 1 ? ATOM 16557 O O . ALA C 1 405 ? -1.235 2.847 54.992 1.000 59.076 0 390 ALA C O 1 ? ATOM 16558 C CB . ALA C 1 405 ? -0.948 5.675 53.321 1.000 72.333 0 390 ALA C CB 1 ? ATOM 16559 H H . ALA C 1 405 ? -3.224 6.325 53.584 1.000 67.267 0 390 ALA C H 1 c ATOM 16560 H HA . ALA C 1 405 ? -2.107 4.020 52.975 1.000 70.007 0 390 ALA C HA 1 c ATOM 16561 H HB1 . ALA C 1 405 ? -0.098 5.205 53.274 1.000 71.800 0 390 ALA C HB1 1 c ATOM 16562 H HB2 . ALA C 1 405 ? -1.141 6.077 52.457 1.000 71.791 0 390 ALA C HB2 1 c ATOM 16563 H HB3 . ALA C 1 405 ? -0.894 6.371 53.997 1.000 71.791 0 390 ALA C HB3 1 c ATOM 16564 N N . PHE C 1 406 ? -2.062 4.683 56.124 1.000 77.409 0 391 PHE C N 1 ? ATOM 16565 C CA . PHE C 1 406 ? -1.814 4.242 57.523 1.000 79.420 0 391 PHE C CA 1 ? ATOM 16566 C C . PHE C 1 406 ? -3.145 3.969 58.223 1.000 81.303 0 391 PHE C C 1 ? ATOM 16567 O O . PHE C 1 406 ? -4.108 4.721 58.052 1.000 77.023 0 391 PHE C O 1 ? ATOM 16568 C CB . PHE C 1 406 ? -1.004 5.302 58.271 1.000 75.811 0 391 PHE C CB 1 ? ATOM 16569 C CG . PHE C 1 406 ? 0.266 5.712 57.571 1.000 70.272 0 391 PHE C CG 1 ? ATOM 16570 C CD1 . PHE C 1 406 ? 0.458 7.018 57.153 1.000 70.582 0 391 PHE C CD1 1 ? ATOM 16571 C CD2 . PHE C 1 406 ? 1.255 4.780 57.307 1.000 68.239 0 391 PHE C CD2 1 ? ATOM 16572 C CE1 . PHE C 1 406 ? 1.623 7.385 56.499 1.000 73.674 0 391 PHE C CE1 1 ? ATOM 16573 C CE2 . PHE C 1 406 ? 2.418 5.147 56.649 1.000 69.023 0 391 PHE C CE2 1 ? ATOM 16574 C CZ . PHE C 1 406 ? 2.602 6.449 56.251 1.000 71.946 0 391 PHE C CZ 1 ? ATOM 16575 H H . PHE C 1 406 ? -2.458 5.502 56.096 1.000 76.217 0 391 PHE C H 1 c ATOM 16576 H HA . PHE C 1 406 ? -1.290 3.404 57.500 1.000 78.601 0 391 PHE C HA 1 c ATOM 16577 H HB2 . PHE C 1 406 ? -1.568 6.094 58.397 1.000 75.264 0 391 PHE C HB2 1 c ATOM 16578 H HB3 . PHE C 1 406 ? -0.778 4.953 59.156 1.000 75.291 0 391 PHE C HB3 1 c ATOM 16579 H HD1 . PHE C 1 406 ? -0.207 7.665 57.322 1.000 71.246 0 391 PHE C HD1 1 c ATOM 16580 H HD2 . PHE C 1 406 ? 1.134 3.886 57.578 1.000 69.172 0 391 PHE C HD2 1 c ATOM 16581 H HE1 . PHE C 1 406 ? 1.746 8.280 56.225 1.000 72.372 0 391 PHE C HE1 1 c ATOM 16582 H HE2 . PHE C 1 406 ? 3.087 4.503 56.482 1.000 69.697 0 391 PHE C HE2 1 c ATOM 16583 H HZ . PHE C 1 406 ? 3.395 6.700 55.805 1.000 71.585 0 391 PHE C HZ 1 c ATOM 16584 N N . PRO C 1 407 ? -3.240 2.881 59.024 1.000 78.963 0 392 PRO C N 1 ? ATOM 16585 C CA . PRO C 1 407 ? -4.442 2.608 59.807 1.000 77.909 0 392 PRO C CA 1 ? ATOM 16586 C C . PRO C 1 407 ? -4.949 3.876 60.506 1.000 78.721 0 392 PRO C C 1 ? ATOM 16587 O O . PRO C 1 407 ? -6.123 4.165 60.385 1.000 83.150 0 392 PRO C O 1 ? ATOM 16588 C CB . PRO C 1 407 ? -3.976 1.546 60.814 1.000 80.740 0 392 PRO C CB 1 ? ATOM 16589 C CG . PRO C 1 407 ? -2.877 0.800 60.076 1.000 81.649 0 392 PRO C CG 1 ? ATOM 16590 C CD . PRO C 1 407 ? -2.207 1.847 59.205 1.000 79.447 0 392 PRO C CD 1 ? ATOM 16591 H HA . PRO C 1 407 ? -5.145 2.230 59.221 1.000 78.806 0 392 PRO C HA 1 c ATOM 16592 H HB2 . PRO C 1 407 ? -3.628 1.962 61.631 1.000 80.269 0 392 PRO C HB2 1 c ATOM 16593 H HB3 . PRO C 1 407 ? -4.710 0.940 61.053 1.000 80.273 0 392 PRO C HB3 1 c ATOM 16594 H HG2 . PRO C 1 407 ? -2.235 0.414 60.706 1.000 80.841 0 392 PRO C HG2 1 c ATOM 16595 H HG3 . PRO C 1 407 ? -3.252 0.082 59.527 1.000 80.895 0 392 PRO C HG3 1 c ATOM 16596 H HD2 . PRO C 1 407 ? -1.421 2.217 59.646 1.000 79.829 0 392 PRO C HD2 1 c ATOM 16597 H HD3 . PRO C 1 407 ? -1.939 1.467 58.348 1.000 79.837 0 392 PRO C HD3 1 c ATOM 16598 N N . GLY C 1 408 ? -4.041 4.613 61.159 1.000 79.947 0 393 GLY C N 1 ? ATOM 16599 C CA . GLY C 1 408 ? -4.346 5.778 62.018 1.000 78.803 0 393 GLY C CA 1 ? ATOM 16600 C C . GLY C 1 408 ? -5.005 6.920 61.266 1.000 73.009 0 393 GLY C C 1 ? ATOM 16601 O O . GLY C 1 408 ? -4.996 6.910 60.020 1.000 72.145 0 393 GLY C O 1 ? ATOM 16602 H H . GLY C 1 408 ? -3.152 4.427 61.110 1.000 79.379 0 393 GLY C H 1 c ATOM 16603 H HA2 . GLY C 1 408 ? -4.944 5.484 62.751 1.000 77.658 0 393 GLY C HA2 1 c ATOM 16604 H HA3 . GLY C 1 408 ? -3.505 6.101 62.426 1.000 77.660 0 393 GLY C HA3 1 c ATOM 16605 N N . SER C 1 409 ? -5.571 7.877 61.999 1.000 71.533 0 394 SER C N 1 ? ATOM 16606 C CA . SER C 1 409 ? -6.143 9.118 61.424 1.000 74.678 0 394 SER C CA 1 ? ATOM 16607 C C . SER C 1 409 ? -4.983 10.050 61.057 1.000 70.521 0 394 SER C C 1 ? ATOM 16608 O O . SER C 1 409 ? -3.845 9.752 61.444 1.000 58.705 0 394 SER C O 1 ? ATOM 16609 C CB . SER C 1 409 ? -7.136 9.760 62.362 1.000 79.623 0 394 SER C CB 1 ? ATOM 16610 O OG . SER C 1 409 ? -6.493 10.294 63.509 1.000 86.370 0 394 SER C OG 1 ? ATOM 16611 H H . SER C 1 409 ? -5.647 7.842 62.910 1.000 72.648 0 394 SER C H 1 c ATOM 16612 H HA . SER C 1 409 ? -6.618 8.876 60.590 1.000 74.165 0 394 SER C HA 1 c ATOM 16613 H HB2 . SER C 1 409 ? -7.614 10.484 61.887 1.000 79.934 0 394 SER C HB2 1 c ATOM 16614 H HB3 . SER C 1 409 ? -7.802 9.086 62.645 1.000 79.934 0 394 SER C HB3 1 c ATOM 16615 H HG . SER C 1 409 ? -7.053 10.670 64.007 0.000 85.790 0 394 SER C HG 1 c ATOM 16616 N N . SER C 1 410 ? -5.263 11.127 60.323 1.000 77.476 0 395 SER C N 1 ? ATOM 16617 C CA . SER C 1 410 ? -4.237 12.042 59.757 1.000 80.803 0 395 SER C CA 1 ? ATOM 16618 C C . SER C 1 410 ? -3.647 12.911 60.875 1.000 85.068 0 395 SER C C 1 ? ATOM 16619 O O . SER C 1 410 ? -2.410 13.076 60.888 1.000 91.577 0 395 SER C O 1 ? ATOM 16620 C CB . SER C 1 410 ? -4.779 12.855 58.589 1.000 78.884 0 395 SER C CB 1 ? ATOM 16621 O OG . SER C 1 410 ? -5.343 14.089 58.998 1.000 75.310 0 395 SER C OG 1 ? ATOM 16622 H H . SER C 1 410 ? -6.115 11.387 60.119 1.000 76.549 0 395 SER C H 1 c ATOM 16623 H HA . SER C 1 410 ? -3.505 11.476 59.409 1.000 80.537 0 395 SER C HA 1 c ATOM 16624 H HB2 . SER C 1 410 ? -4.043 13.032 57.952 1.000 78.476 0 395 SER C HB2 1 c ATOM 16625 H HB3 . SER C 1 410 ? -5.467 12.324 58.116 1.000 78.472 0 395 SER C HB3 1 c ATOM 16626 H HG . SER C 1 410 ? -5.628 14.499 58.445 0.000 70.780 0 395 SER C HG 1 c ATOM 16627 N N . HIS C 1 411 ? -4.479 13.410 61.797 1.000 88.714 0 396 HIS C N 1 ? ATOM 16628 C CA . HIS C 1 411 ? -4.026 14.203 62.974 1.000 92.403 0 396 HIS C CA 1 ? ATOM 16629 C C . HIS C 1 411 ? -3.244 13.278 63.918 1.000 87.600 0 396 HIS C C 1 ? ATOM 16630 O O . HIS C 1 411 ? -2.524 13.819 64.773 1.000 93.827 0 396 HIS C O 1 ? ATOM 16631 C CB . HIS C 1 411 ? -5.194 14.939 63.661 1.000 93.836 0 396 HIS C CB 1 ? ATOM 16632 C CG . HIS C 1 411 ? -5.978 14.081 64.597 1.000 106.161 0 396 HIS C CG 1 ? ATOM 16633 N ND1 . HIS C 1 411 ? -6.975 13.221 64.160 1.000 108.958 0 396 HIS C ND1 1 ? ATOM 16634 C CD2 . HIS C 1 411 ? -5.908 13.930 65.938 1.000 111.204 0 396 HIS C CD2 1 ? ATOM 16635 C CE1 . HIS C 1 411 ? -7.488 12.582 65.194 1.000 110.713 0 396 HIS C CE1 1 ? ATOM 16636 N NE2 . HIS C 1 411 ? -6.847 12.996 66.298 1.000 112.851 0 396 HIS C NE2 1 ? ATOM 16637 H H . HIS C 1 411 ? -5.383 13.301 61.772 1.000 88.689 0 396 HIS C H 1 c ATOM 16638 H HA . HIS C 1 411 ? -3.398 14.886 62.641 1.000 91.024 0 396 HIS C HA 1 c ATOM 16639 H HB2 . HIS C 1 411 ? -4.836 15.706 64.160 1.000 96.246 0 396 HIS C HB2 1 c ATOM 16640 H HB3 . HIS C 1 411 ? -5.799 15.289 62.970 1.000 96.231 0 396 HIS C HB3 1 c ATOM 16641 H HD1 . HIS C 1 411 ? -7.272 13.137 63.354 0.000 106.630 0 396 HIS C HD1 1 c ATOM 16642 H HD2 . HIS C 1 411 ? -5.322 14.375 66.521 1.000 110.155 0 396 HIS C HD2 1 c ATOM 16643 H HE1 . HIS C 1 411 ? -8.182 11.946 65.161 1.000 110.529 0 396 HIS C HE1 1 c ATOM 16644 H HE2 . HIS C 1 411 ? -6.984 12.684 67.130 0.000 109.200 0 396 HIS C HE2 1 c ATOM 16645 N N . GLU C 1 412 ? -3.368 11.951 63.752 1.000 78.841 0 397 GLU C N 1 ? ATOM 16646 C CA . GLU C 1 412 ? -2.662 10.913 64.559 1.000 78.411 0 397 GLU C CA 1 ? ATOM 16647 C C . GLU C 1 412 ? -1.306 10.548 63.937 1.000 81.699 0 397 GLU C C 1 ? ATOM 16648 O O . GLU C 1 412 ? -0.417 10.119 64.698 1.000 81.168 0 397 GLU C O 1 ? ATOM 16649 C CB . GLU C 1 412 ? -3.496 9.637 64.679 1.000 77.722 0 397 GLU C CB 1 ? ATOM 16650 C CG . GLU C 1 412 ? -4.513 9.676 65.797 1.000 75.726 0 397 GLU C CG 1 ? ATOM 16651 C CD . GLU C 1 412 ? -5.255 8.363 65.947 1.000 76.984 0 397 GLU C CD 1 ? ATOM 16652 O OE1 . GLU C 1 412 ? -6.451 8.315 65.585 1.000 79.052 0 397 GLU C OE1 1 ? ATOM 16653 O OE2 . GLU C 1 412 ? -4.626 7.390 66.412 1.000 73.620 0 397 GLU C OE2 1 ? ATOM 16654 H H . GLU C 1 412 ? -3.926 11.594 63.133 1.000 80.718 0 397 GLU C H 1 c ATOM 16655 H HA . GLU C 1 412 ? -2.506 11.275 65.461 1.000 79.078 0 397 GLU C HA 1 c ATOM 16656 H HB2 . GLU C 1 412 ? -3.961 9.485 63.834 1.000 77.392 0 397 GLU C HB2 1 c ATOM 16657 H HB3 . GLU C 1 412 ? -2.891 8.881 64.829 1.000 77.419 0 397 GLU C HB3 1 c ATOM 16658 H HG2 . GLU C 1 412 ? -4.058 9.879 66.642 1.000 76.549 0 397 GLU C HG2 1 c ATOM 16659 H HG3 . GLU C 1 412 ? -5.160 10.392 65.625 1.000 76.529 0 397 GLU C HG3 1 c ATOM 16660 N N . VAL C 1 413 ? -1.171 10.642 62.609 1.000 86.266 0 398 VAL C N 1 ? ATOM 16661 C CA . VAL C 1 413 ? 0.131 10.498 61.890 1.000 80.998 0 398 VAL C CA 1 ? ATOM 16662 C C . VAL C 1 413 ? 0.920 11.791 62.121 1.000 78.380 0 398 VAL C C 1 ? ATOM 16663 O O . VAL C 1 413 ? 2.002 11.725 62.735 1.000 66.737 0 398 VAL C O 1 ? ATOM 16664 C CB . VAL C 1 413 ? -0.073 10.195 60.391 1.000 78.617 0 398 VAL C CB 1 ? ATOM 16665 C CG1 . VAL C 1 413 ? 1.228 10.240 59.609 1.000 79.541 0 398 VAL C CG1 1 ? ATOM 16666 C CG2 . VAL C 1 413 ? -0.747 8.852 60.187 1.000 78.604 0 398 VAL C CG2 1 ? ATOM 16667 H H . VAL C 1 413 ? -1.877 10.795 62.053 1.000 83.866 0 398 VAL C H 1 c ATOM 16668 H HA . VAL C 1 413 ? 0.624 9.759 62.291 1.000 80.968 0 398 VAL C HA 1 c ATOM 16669 H HB . VAL C 1 413 ? -0.670 10.893 60.025 1.000 79.249 0 398 VAL C HB 1 c ATOM 16670 H HG11 . VAL C 1 413 ? 1.571 11.150 59.595 1.000 79.254 0 398 VAL C HG11 1 c ATOM 16671 H HG12 . VAL C 1 413 ? 1.068 9.942 58.696 1.000 79.254 0 398 VAL C HG12 1 c ATOM 16672 H HG13 . VAL C 1 413 ? 1.881 9.653 60.031 1.000 79.256 0 398 VAL C HG13 1 c ATOM 16673 H HG21 . VAL C 1 413 ? -0.169 8.144 60.522 1.000 78.597 0 398 VAL C HG21 1 c ATOM 16674 H HG22 . VAL C 1 413 ? -0.912 8.713 59.238 1.000 78.583 0 398 VAL C HG22 1 c ATOM 16675 H HG23 . VAL C 1 413 ? -1.592 8.835 60.667 1.000 78.570 0 398 VAL C HG23 1 c ATOM 16676 N N . ASP C 1 414 ? 0.343 12.925 61.706 1.000 82.239 0 399 ASP C N 1 ? ATOM 16677 C CA . ASP C 1 414 ? 0.963 14.279 61.742 1.000 86.530 0 399 ASP C CA 1 ? ATOM 16678 C C . ASP C 1 414 ? 1.500 14.623 63.141 1.000 93.551 0 399 ASP C C 1 ? ATOM 16679 O O . ASP C 1 414 ? 2.270 15.599 63.217 1.000 100.996 0 399 ASP C O 1 ? ATOM 16680 C CB . ASP C 1 414 ? -0.026 15.356 61.283 1.000 84.181 0 399 ASP C CB 1 ? ATOM 16681 C CG . ASP C 1 414 ? -0.220 15.419 59.778 1.000 84.119 0 399 ASP C CG 1 ? ATOM 16682 O OD1 . ASP C 1 414 ? 0.780 15.261 59.051 1.000 86.284 0 399 ASP C OD1 1 ? ATOM 16683 O OD2 . ASP C 1 414 ? -1.370 15.640 59.346 1.000 82.104 0 399 ASP C OD2 1 ? ATOM 16684 H H . ASP C 1 414 ? -0.500 12.932 61.360 1.000 82.308 0 399 ASP C H 1 c ATOM 16685 H HA . ASP C 1 414 ? 1.724 14.278 61.116 1.000 86.511 0 399 ASP C HA 1 c ATOM 16686 H HB2 . ASP C 1 414 ? -0.896 15.189 61.699 1.000 84.715 0 399 ASP C HB2 1 c ATOM 16687 H HB3 . ASP C 1 414 ? 0.292 16.232 61.585 1.000 84.751 0 399 ASP C HB3 1 c ATOM 16688 N N . ARG C 1 415 ? 1.116 13.888 64.198 1.000 95.313 0 400 ARG C N 1 ? ATOM 16689 C CA . ARG C 1 415 ? 1.572 14.133 65.602 1.000 92.848 0 400 ARG C CA 1 ? ATOM 16690 C C . ARG C 1 415 ? 2.749 13.207 65.957 1.000 83.972 0 400 ARG C C 1 ? ATOM 16691 O O . ARG C 1 415 ? 3.664 13.678 66.673 1.000 78.181 0 400 ARG C O 1 ? ATOM 16692 C CB . ARG C 1 415 ? 0.410 13.991 66.597 1.000 93.210 0 400 ARG C CB 1 ? ATOM 16693 C CG . ARG C 1 415 ? -0.124 15.315 67.130 1.000 94.328 0 400 ARG C CG 1 ? ATOM 16694 C CD . ARG C 1 415 ? -1.466 15.186 67.837 1.000 99.614 0 400 ARG C CD 1 ? ATOM 16695 N NE . ARG C 1 415 ? -1.500 14.125 68.847 1.000 102.105 0 400 ARG C NE 1 ? ATOM 16696 C CZ . ARG C 1 415 ? -2.153 12.958 68.752 1.000 95.589 0 400 ARG C CZ 1 ? ATOM 16697 N NH1 . ARG C 1 415 ? -2.865 12.653 67.681 1.000 98.725 0 400 ARG C NH1 1 ? ATOM 16698 N NH2 . ARG C 1 415 ? -2.100 12.089 69.746 1.000 92.227 0 400 ARG C NH2 1 ? ATOM 16699 H H . ARG C 1 415 ? 0.525 13.195 64.127 1.000 94.139 0 400 ARG C H 1 c ATOM 16700 H HA . ARG C 1 415 ? 1.899 15.065 65.650 1.000 91.586 0 400 ARG C HA 1 c ATOM 16701 H HB2 . ARG C 1 415 ? -0.329 13.506 66.154 1.000 93.363 0 400 ARG C HB2 1 c ATOM 16702 H HB3 . ARG C 1 415 ? 0.716 13.443 67.361 1.000 93.341 0 400 ARG C HB3 1 c ATOM 16703 H HG2 . ARG C 1 415 ? 0.533 15.697 67.763 1.000 95.253 0 400 ARG C HG2 1 c ATOM 16704 H HG3 . ARG C 1 415 ? -0.222 15.950 66.378 1.000 95.253 0 400 ARG C HG3 1 c ATOM 16705 H HD2 . ARG C 1 415 ? -1.677 16.047 68.276 1.000 98.881 0 400 ARG C HD2 1 c ATOM 16706 H HD3 . ARG C 1 415 ? -2.169 15.018 67.162 1.000 98.864 0 400 ARG C HD3 1 c ATOM 16707 H HE . ARG C 1 415 ? -1.037 14.270 69.605 1.000 99.658 0 400 ARG C HE 1 c ATOM 16708 H HH11 . ARG C 1 415 ? -2.918 13.225 66.991 1.000 97.634 0 400 ARG C HH11 1 c ATOM 16709 H HH12 . ARG C 1 415 ? -3.293 11.864 67.642 1.000 97.535 0 400 ARG C HH12 1 c ATOM 16710 H HH21 . ARG C 1 415 ? -1.622 12.280 70.483 1.000 93.708 0 400 ARG C HH21 1 c ATOM 16711 H HH22 . ARG C 1 415 ? -2.538 11.307 69.682 1.000 93.708 0 400 ARG C HH22 1 c ATOM 16712 N N . LEU C 1 416 ? 2.730 11.952 65.490 1.000 72.856 0 401 LEU C N 1 ? ATOM 16713 C CA . LEU C 1 416 ? 3.794 10.942 65.753 1.000 70.621 0 401 LEU C CA 1 ? ATOM 16714 C C . LEU C 1 416 ? 5.070 11.310 64.982 1.000 68.821 0 401 LEU C C 1 ? ATOM 16715 O O . LEU C 1 416 ? 6.168 10.903 65.424 1.000 65.932 0 401 LEU C O 1 ? ATOM 16716 C CB . LEU C 1 416 ? 3.279 9.555 65.353 1.000 73.287 0 401 LEU C CB 1 ? ATOM 16717 C CG . LEU C 1 416 ? 4.337 8.462 65.184 1.000 74.210 0 401 LEU C CG 1 ? ATOM 16718 C CD1 . LEU C 1 416 ? 3.784 7.096 65.566 1.000 72.216 0 401 LEU C CD1 1 ? ATOM 16719 C CD2 . LEU C 1 416 ? 4.873 8.429 63.759 1.000 74.186 0 401 LEU C CD2 1 ? ATOM 16720 H H . LEU C 1 416 ? 2.045 11.635 64.980 1.000 74.880 0 401 LEU C H 1 c ATOM 16721 H HA . LEU C 1 416 ? 3.996 10.950 66.717 1.000 71.208 0 401 LEU C HA 1 c ATOM 16722 H HB2 . LEU C 1 416 ? 2.639 9.261 66.032 1.000 72.876 0 401 LEU C HB2 1 c ATOM 16723 H HB3 . LEU C 1 416 ? 2.791 9.641 64.510 1.000 72.886 0 401 LEU C HB3 1 c ATOM 16724 H HG . LEU C 1 416 ? 5.090 8.664 65.792 1.000 73.626 0 401 LEU C HG 1 c ATOM 16725 H HD11 . LEU C 1 416 ? 3.521 7.101 66.503 1.000 72.867 0 401 LEU C HD11 1 c ATOM 16726 H HD12 . LEU C 1 416 ? 4.468 6.420 65.426 1.000 72.898 0 401 LEU C HD12 1 c ATOM 16727 H HD13 . LEU C 1 416 ? 3.010 6.892 65.013 1.000 72.853 0 401 LEU C HD13 1 c ATOM 16728 H HD21 . LEU C 1 416 ? 4.134 8.314 63.137 1.000 74.224 0 401 LEU C HD21 1 c ATOM 16729 H HD22 . LEU C 1 416 ? 5.496 7.688 63.665 1.000 74.224 0 401 LEU C HD22 1 c ATOM 16730 H HD23 . LEU C 1 416 ? 5.333 9.262 63.562 1.000 74.187 0 401 LEU C HD23 1 c ATOM 16731 N N . LEU C 1 417 ? 4.928 12.021 63.859 1.000 70.739 0 402 LEU C N 1 ? ATOM 16732 C CA . LEU C 1 417 ? 6.062 12.486 63.015 1.000 73.799 0 402 LEU C CA 1 ? ATOM 16733 C C . LEU C 1 417 ? 6.705 13.722 63.654 1.000 71.849 0 402 LEU C C 1 ? ATOM 16734 O O . LEU C 1 417 ? 7.904 13.940 63.411 1.000 71.756 0 402 LEU C O 1 ? ATOM 16735 C CB . LEU C 1 417 ? 5.565 12.804 61.599 1.000 77.361 0 402 LEU C CB 1 ? ATOM 16736 C CG . LEU C 1 417 ? 5.039 11.625 60.779 1.000 76.542 0 402 LEU C CG 1 ? ATOM 16737 C CD1 . LEU C 1 417 ? 4.594 12.088 59.398 1.000 75.360 0 402 LEU C CD1 1 ? ATOM 16738 C CD2 . LEU C 1 417 ? 6.082 10.523 60.656 1.000 77.168 0 402 LEU C CD2 1 ? ATOM 16739 H H . LEU C 1 417 ? 4.112 12.261 63.533 1.000 71.032 0 402 LEU C H 1 c ATOM 16740 H HA . LEU C 1 417 ? 6.735 11.769 62.975 1.000 73.497 0 402 LEU C HA 1 c ATOM 16741 H HB2 . LEU C 1 417 ? 4.853 13.470 61.669 1.000 76.297 0 402 LEU C HB2 1 c ATOM 16742 H HB3 . LEU C 1 417 ? 6.301 13.216 61.104 1.000 76.300 0 402 LEU C HB3 1 c ATOM 16743 H HG . LEU C 1 417 ? 4.251 11.252 61.247 1.000 76.567 0 402 LEU C HG 1 c ATOM 16744 H HD11 . LEU C 1 417 ? 3.933 12.797 59.489 1.000 75.692 0 402 LEU C HD11 1 c ATOM 16745 H HD12 . LEU C 1 417 ? 4.203 11.339 58.915 1.000 75.692 0 402 LEU C HD12 1 c ATOM 16746 H HD13 . LEU C 1 417 ? 5.363 12.423 58.907 1.000 75.601 0 402 LEU C HD13 1 c ATOM 16747 H HD21 . LEU C 1 417 ? 6.916 10.901 60.326 1.000 76.924 0 402 LEU C HD21 1 c ATOM 16748 H HD22 . LEU C 1 417 ? 5.766 9.844 60.034 1.000 76.954 0 402 LEU C HD22 1 c ATOM 16749 H HD23 . LEU C 1 417 ? 6.233 10.117 61.528 1.000 76.937 0 402 LEU C HD23 1 c ATOM 16750 N N . LYS C 1 418 ? 5.933 14.496 64.427 1.000 71.291 0 403 LYS C N 1 ? ATOM 16751 C CA . LYS C 1 418 ? 6.419 15.679 65.189 1.000 73.395 0 403 LYS C CA 1 ? ATOM 16752 C C . LYS C 1 418 ? 6.910 15.253 66.584 1.000 78.292 0 403 LYS C C 1 ? ATOM 16753 O O . LYS C 1 418 ? 7.202 16.156 67.400 1.000 85.915 0 403 LYS C O 1 ? ATOM 16754 C CB . LYS C 1 418 ? 5.325 16.747 65.294 1.000 73.013 0 403 LYS C CB 1 ? ATOM 16755 C CG . LYS C 1 418 ? 5.099 17.566 64.031 1.000 77.401 0 403 LYS C CG 1 ? ATOM 16756 C CD . LYS C 1 418 ? 4.402 18.900 64.264 1.000 80.710 0 403 LYS C CD 1 ? ATOM 16757 C CE . LYS C 1 418 ? 2.951 18.768 64.686 1.000 81.922 0 403 LYS C CE 1 ? ATOM 16758 N NZ . LYS C 1 418 ? 2.803 18.730 66.160 1.000 82.606 0 403 LYS C NZ 1 ? ATOM 16759 H H . LYS C 1 418 ? 5.041 14.344 64.529 1.000 71.949 0 403 LYS C H 1 c ATOM 16760 H HA . LYS C 1 418 ? 7.182 16.064 64.699 1.000 73.827 0 403 LYS C HA 1 c ATOM 16761 H HB2 . LYS C 1 418 ? 4.483 16.306 65.533 1.000 74.144 0 403 LYS C HB2 1 c ATOM 16762 H HB3 . LYS C 1 418 ? 5.556 17.361 66.022 1.000 74.170 0 403 LYS C HB3 1 c ATOM 16763 H HG2 . LYS C 1 418 ? 5.968 17.733 63.607 1.000 77.103 0 403 LYS C HG2 1 c ATOM 16764 H HG3 . LYS C 1 418 ? 4.562 17.033 63.405 1.000 77.149 0 403 LYS C HG3 1 c ATOM 16765 H HD2 . LYS C 1 418 ? 4.888 19.396 64.956 1.000 80.186 0 403 LYS C HD2 1 c ATOM 16766 H HD3 . LYS C 1 418 ? 4.441 19.426 63.436 1.000 80.189 0 403 LYS C HD3 1 c ATOM 16767 H HE2 . LYS C 1 418 ? 2.440 19.522 64.336 1.000 81.783 0 403 LYS C HE2 1 c ATOM 16768 H HE3 . LYS C 1 418 ? 2.576 17.949 64.311 1.000 81.794 0 403 LYS C HE3 1 c ATOM 16769 H HZ1 . LYS C 1 418 ? 3.279 18.041 66.503 1.000 82.332 0 403 LYS C HZ1 1 c ATOM 16770 H HZ2 . LYS C 1 418 ? 1.929 18.623 66.378 1.000 82.362 0 403 LYS C HZ2 1 c ATOM 16771 H HZ3 . LYS C 1 418 ? 3.105 19.507 66.519 1.000 82.358 0 403 LYS C HZ3 1 c ATOM 16772 N N . ASN C 1 419 ? 7.013 13.946 66.860 1.000 73.886 0 404 ASN C N 1 ? ATOM 16773 C CA . ASN C 1 419 ? 7.555 13.417 68.141 1.000 71.564 0 404 ASN C CA 1 ? ATOM 16774 C C . ASN C 1 419 ? 9.085 13.477 68.116 1.000 74.312 0 404 ASN C C 1 ? ATOM 16775 O O . ASN C 1 419 ? 9.656 13.764 69.170 1.000 85.371 0 404 ASN C O 1 ? ATOM 16776 C CB . ASN C 1 419 ? 7.078 11.996 68.447 1.000 72.394 0 404 ASN C CB 1 ? ATOM 16777 C CG . ASN C 1 419 ? 5.781 11.954 69.231 1.000 71.573 0 404 ASN C CG 1 ? ATOM 16778 O OD1 . ASN C 1 419 ? 5.013 12.920 69.237 1.000 66.107 0 404 ASN C OD1 1 ? ATOM 16779 N ND2 . ASN C 1 419 ? 5.533 10.836 69.898 1.000 69.145 0 404 ASN C ND2 1 ? ATOM 16780 H H . ASN C 1 419 ? 6.749 13.298 66.282 1.000 74.304 0 404 ASN C H 1 c ATOM 16781 H HA . ASN C 1 419 ? 7.237 14.000 68.870 1.000 72.722 0 404 ASN C HA 1 c ATOM 16782 H HB2 . ASN C 1 419 ? 6.958 11.513 67.606 1.000 72.001 0 404 ASN C HB2 1 c ATOM 16783 H HB3 . ASN C 1 419 ? 7.772 11.538 68.960 1.000 72.023 0 404 ASN C HB3 1 c ATOM 16784 H HD21 . ASN C 1 419 ? 4.738 10.708 70.265 1.000 69.890 0 404 ASN C HD21 1 c ATOM 16785 H HD22 . ASN C 1 419 ? 6.162 10.218 69.978 1.000 69.933 0 404 ASN C HD22 1 c ATOM 16786 N N . GLN C 1 420 ? 9.716 13.186 66.973 1.000 74.739 0 405 GLN C N 1 ? ATOM 16787 C CA . GLN C 1 420 ? 11.177 13.371 66.735 1.000 68.909 0 405 GLN C CA 1 ? ATOM 16788 C C . GLN C 1 420 ? 11.411 14.789 66.196 1.000 66.718 0 405 GLN C C 1 ? ATOM 16789 O O . GLN C 1 420 ? 11.151 15.017 64.989 1.000 60.513 0 405 GLN C O 1 ? ATOM 16790 C CB . GLN C 1 420 ? 11.689 12.308 65.759 1.000 72.688 0 405 GLN C CB 1 ? ATOM 16791 C CG . GLN C 1 420 ? 13.167 12.429 65.411 1.000 74.538 0 405 GLN C CG 1 ? ATOM 16792 C CD . GLN C 1 420 ? 14.062 11.708 66.390 1.000 77.794 0 405 GLN C CD 1 ? ATOM 16793 O OE1 . GLN C 1 420 ? 14.844 12.323 67.107 1.000 87.237 0 405 GLN C OE1 1 ? ATOM 16794 N NE2 . GLN C 1 420 ? 13.962 10.388 66.429 1.000 72.618 0 405 GLN C NE2 1 ? ATOM 16795 H H . GLN C 1 420 ? 9.277 12.841 66.253 1.000 73.222 0 405 GLN C H 1 c ATOM 16796 H HA . GLN C 1 420 ? 11.651 13.272 67.593 1.000 70.290 0 405 GLN C HA 1 c ATOM 16797 H HB2 . GLN C 1 420 ? 11.525 11.425 66.151 1.000 72.218 0 405 GLN C HB2 1 c ATOM 16798 H HB3 . GLN C 1 420 ? 11.164 12.368 64.934 1.000 72.192 0 405 GLN C HB3 1 c ATOM 16799 H HG2 . GLN C 1 420 ? 13.315 12.060 64.514 1.000 74.840 0 405 GLN C HG2 1 c ATOM 16800 H HG3 . GLN C 1 420 ? 13.419 13.375 65.388 1.000 74.802 0 405 GLN C HG3 1 c ATOM 16801 H HE21 . GLN C 1 420 ? 14.460 9.923 66.992 1.000 74.212 0 405 GLN C HE21 1 c ATOM 16802 H HE22 . GLN C 1 420 ? 13.402 9.974 65.890 1.000 74.169 0 405 GLN C HE22 1 c ATOM 16803 N N . LYS C 1 421 ? 11.866 15.703 67.066 1.000 67.945 0 406 LYS C N 1 ? ATOM 16804 C CA . LYS C 1 421 ? 12.226 17.110 66.746 1.000 65.504 0 406 LYS C CA 1 ? ATOM 16805 C C . LYS C 1 421 ? 13.594 17.137 66.053 1.000 63.060 0 406 LYS C C 1 ? ATOM 16806 O O . LYS C 1 421 ? 13.944 18.190 65.489 1.000 62.817 0 406 LYS C O 1 ? ATOM 16807 C CB . LYS C 1 421 ? 12.222 17.973 67.993 1.000 62.032 0 406 LYS C CB 1 ? ATOM 16808 H H . LYS C 1 421 ? 11.991 15.515 67.949 1.000 67.064 0 406 LYS C H 1 c ATOM 16809 H HA . LYS C 1 421 ? 11.555 17.464 66.117 1.000 64.805 0 406 LYS C HA 1 c ATOM 16810 H HB2 . LYS C 1 421 ? 12.458 18.886 67.756 1.000 63.093 0 406 LYS C HB2 1 c ATOM 16811 H HB3 . LYS C 1 421 ? 11.337 17.962 68.393 1.000 63.093 0 406 LYS C HB3 1 c ATOM 16812 N N . GLN C 1 422 ? 14.324 16.016 66.099 1.000 62.989 0 407 GLN C N 1 ? ATOM 16813 C CA . GLN C 1 422 ? 15.645 15.835 65.442 1.000 63.798 0 407 GLN C CA 1 ? ATOM 16814 C C . GLN C 1 422 ? 15.481 15.675 63.929 1.000 68.805 0 407 GLN C C 1 ? ATOM 16815 O O . GLN C 1 422 ? 14.339 15.525 63.455 1.000 76.909 0 407 GLN C O 1 ? ATOM 16816 C CB . GLN C 1 422 ? 16.372 14.597 65.968 1.000 60.772 0 407 GLN C CB 1 ? ATOM 16817 C CG . GLN C 1 422 ? 17.099 14.816 67.284 1.000 58.375 0 407 GLN C CG 1 ? ATOM 16818 C CD . GLN C 1 422 ? 17.888 16.102 67.287 1.000 56.300 0 407 GLN C CD 1 ? ATOM 16819 O OE1 . GLN C 1 422 ? 18.398 16.564 66.260 1.000 52.459 0 407 GLN C OE1 1 ? ATOM 16820 N NE2 . GLN C 1 422 ? 17.972 16.703 68.460 1.000 55.444 0 407 GLN C NE2 1 ? ATOM 16821 H H . GLN C 1 422 ? 14.060 15.285 66.571 1.000 63.242 0 407 GLN C H 1 c ATOM 16822 H HA . GLN C 1 422 ? 16.187 16.634 65.615 1.000 63.926 0 407 GLN C HA 1 c ATOM 16823 H HB2 . GLN C 1 422 ? 15.721 13.881 66.078 1.000 61.007 0 407 GLN C HB2 1 c ATOM 16824 H HB3 . GLN C 1 422 ? 17.021 14.306 65.295 1.000 60.983 0 407 GLN C HB3 1 c ATOM 16825 H HG2 . GLN C 1 422 ? 16.444 14.836 68.014 1.000 58.424 0 407 GLN C HG2 1 c ATOM 16826 H HG3 . GLN C 1 422 ? 17.708 14.064 67.446 1.000 58.435 0 407 GLN C HG3 1 c ATOM 16827 H HE21 . GLN C 1 422 ? 18.372 17.490 68.526 1.000 55.711 0 407 GLN C HE21 1 c ATOM 16828 H HE22 . GLN C 1 422 ? 17.633 16.321 69.182 1.000 55.730 0 407 GLN C HE22 1 c ATOM 16829 N N . SER C 1 423 ? 16.610 15.702 63.220 1.000 69.689 0 408 SER C N 1 ? ATOM 16830 C CA . SER C 1 423 ? 16.728 15.481 61.759 1.000 69.313 0 408 SER C CA 1 ? ATOM 16831 C C . SER C 1 423 ? 18.026 14.723 61.463 1.000 67.299 0 408 SER C C 1 ? ATOM 16832 O O . SER C 1 423 ? 19.049 15.026 62.100 1.000 63.104 0 408 SER C O 1 ? ATOM 16833 C CB . SER C 1 423 ? 16.663 16.791 61.028 1.000 69.673 0 408 SER C CB 1 ? ATOM 16834 O OG . SER C 1 423 ? 15.423 17.436 61.281 1.000 70.692 0 408 SER C OG 1 ? ATOM 16835 H H . SER C 1 423 ? 17.422 15.875 63.603 1.000 69.321 0 408 SER C H 1 c ATOM 16836 H HA . SER C 1 423 ? 15.966 14.921 61.469 1.000 69.056 0 408 SER C HA 1 c ATOM 16837 H HB2 . SER C 1 423 ? 17.406 17.373 61.326 1.000 69.815 0 408 SER C HB2 1 c ATOM 16838 H HB3 . SER C 1 423 ? 16.764 16.633 60.057 1.000 69.815 0 408 SER C HB3 1 c ATOM 16839 H HG . SER C 1 423 ? 15.382 18.153 60.853 0.000 72.170 0 408 SER C HG 1 c ATOM 16840 N N . TYR C 1 424 ? 17.967 13.748 60.553 1.000 67.142 0 409 TYR C N 1 ? ATOM 16841 C CA . TYR C 1 424 ? 19.135 12.999 60.020 1.000 63.091 0 409 TYR C CA 1 ? ATOM 16842 C C . TYR C 1 424 ? 19.650 12.017 61.077 1.000 63.681 0 409 TYR C C 1 ? ATOM 16843 O O . TYR C 1 424 ? 19.651 10.803 60.779 1.000 65.460 0 409 TYR C O 1 ? ATOM 16844 C CB . TYR C 1 424 ? 20.216 13.963 59.526 1.000 60.395 0 409 TYR C CB 1 ? ATOM 16845 C CG . TYR C 1 424 ? 19.674 15.153 58.773 1.000 58.588 0 409 TYR C CG 1 ? ATOM 16846 C CD1 . TYR C 1 424 ? 19.085 15.006 57.528 1.000 55.993 0 409 TYR C CD1 1 ? ATOM 16847 C CD2 . TYR C 1 424 ? 19.729 16.424 59.318 1.000 58.268 0 409 TYR C CD2 1 ? ATOM 16848 C CE1 . TYR C 1 424 ? 18.576 16.090 56.836 1.000 56.072 0 409 TYR C CE1 1 ? ATOM 16849 C CE2 . TYR C 1 424 ? 19.235 17.521 58.637 1.000 61.250 0 409 TYR C CE2 1 ? ATOM 16850 C CZ . TYR C 1 424 ? 18.652 17.354 57.392 1.000 60.709 0 409 TYR C CZ 1 ? ATOM 16851 O OH . TYR C 1 424 ? 18.163 18.441 56.720 1.000 64.530 0 409 TYR C OH 1 ? ATOM 16852 H H . TYR C 1 424 ? 17.183 13.466 60.185 1.000 66.209 0 409 TYR C H 1 c ATOM 16853 H HA . TYR C 1 424 ? 18.824 12.468 59.242 1.000 63.431 0 409 TYR C HA 1 c ATOM 16854 H HB2 . TYR C 1 424 ? 20.730 14.279 60.298 1.000 60.606 0 409 TYR C HB2 1 c ATOM 16855 H HB3 . TYR C 1 424 ? 20.828 13.469 58.941 1.000 60.593 0 409 TYR C HB3 1 c ATOM 16856 H HD1 . TYR C 1 424 ? 19.031 14.149 57.143 1.000 56.896 0 409 TYR C HD1 1 c ATOM 16857 H HD2 . TYR C 1 424 ? 20.126 16.548 60.164 1.000 59.045 0 409 TYR C HD2 1 c ATOM 16858 H HE1 . TYR C 1 424 ? 18.186 15.971 55.986 1.000 57.342 0 409 TYR C HE1 1 c ATOM 16859 H HE2 . TYR C 1 424 ? 19.287 18.380 59.021 1.000 60.261 0 409 TYR C HE2 1 c ATOM 16860 H HH . TYR C 1 424 ? 17.841 18.241 55.988 0.000 65.580 0 409 TYR C HH 1 c ATOM 16861 N N . PHE C 1 425 ? 20.077 12.500 62.252 1.000 63.849 0 410 PHE C N 1 ? ATOM 16862 C CA . PHE C 1 425 ? 20.563 11.642 63.375 1.000 65.419 0 410 PHE C CA 1 ? ATOM 16863 C C . PHE C 1 425 ? 19.766 11.931 64.654 1.000 68.918 0 410 PHE C C 1 ? ATOM 16864 O O . PHE C 1 425 ? 19.328 13.087 64.841 1.000 70.907 0 410 PHE C O 1 ? ATOM 16865 C CB . PHE C 1 425 ? 22.051 11.860 63.683 1.000 60.402 0 410 PHE C CB 1 ? ATOM 16866 C CG . PHE C 1 425 ? 23.010 11.861 62.516 1.000 53.525 0 410 PHE C CG 1 ? ATOM 16867 C CD1 . PHE C 1 425 ? 23.730 10.727 62.190 1.000 50.207 0 410 PHE C CD1 1 ? ATOM 16868 C CD2 . PHE C 1 425 ? 23.240 13.013 61.781 1.000 51.497 0 410 PHE C CD2 1 ? ATOM 16869 C CE1 . PHE C 1 425 ? 24.638 10.743 61.144 1.000 50.020 0 410 PHE C CE1 1 ? ATOM 16870 C CE2 . PHE C 1 425 ? 24.142 13.022 60.729 1.000 49.631 0 410 PHE C CE2 1 ? ATOM 16871 C CZ . PHE C 1 425 ? 24.841 11.889 60.415 1.000 48.164 0 410 PHE C CZ 1 ? ATOM 16872 H H . PHE C 1 425 ? 20.120 13.387 62.446 1.000 64.148 0 410 PHE C H 1 c ATOM 16873 H HA . PHE C 1 425 ? 20.426 10.695 63.128 1.000 64.778 0 410 PHE C HA 1 c ATOM 16874 H HB2 . PHE C 1 425 ? 22.137 12.718 64.148 1.000 59.831 0 410 PHE C HB2 1 c ATOM 16875 H HB3 . PHE C 1 425 ? 22.332 11.162 64.310 1.000 59.810 0 410 PHE C HB3 1 c ATOM 16876 H HD1 . PHE C 1 425 ? 23.602 9.935 62.687 1.000 50.995 0 410 PHE C HD1 1 c ATOM 16877 H HD2 . PHE C 1 425 ? 22.765 13.800 61.994 1.000 51.487 0 410 PHE C HD2 1 c ATOM 16878 H HE1 . PHE C 1 425 ? 25.112 9.957 60.923 1.000 49.888 0 410 PHE C HE1 1 c ATOM 16879 H HE2 . PHE C 1 425 ? 24.277 13.813 60.232 1.000 49.906 0 410 PHE C HE2 1 c ATOM 16880 H HZ . PHE C 1 425 ? 25.452 11.892 59.695 1.000 49.223 0 410 PHE C HZ 1 c ATOM 16881 N N . ALA C 1 426 ? 19.629 10.920 65.522 1.000 69.747 0 411 ALA C N 1 ? ATOM 16882 C CA . ALA C 1 426 ? 18.937 10.998 66.833 1.000 74.898 0 411 ALA C CA 1 ? ATOM 16883 C C . ALA C 1 426 ? 19.662 10.109 67.859 1.000 75.270 0 411 ALA C C 1 ? ATOM 16884 O O . ALA C 1 426 ? 20.842 9.781 67.615 1.000 68.201 0 411 ALA C O 1 ? ATOM 16885 C CB . ALA C 1 426 ? 17.483 10.616 66.659 1.000 75.075 0 411 ALA C CB 1 ? ATOM 16886 H H . ALA C 1 426 ? 19.958 10.087 65.360 1.000 70.703 0 411 ALA C H 1 c ATOM 16887 H HA . ALA C 1 426 ? 18.979 11.931 67.151 1.000 73.967 0 411 ALA C HA 1 c ATOM 16888 H HB1 . ALA C 1 426 ? 17.000 10.778 67.487 1.000 75.028 0 411 ALA C HB1 1 c ATOM 16889 H HB2 . ALA C 1 426 ? 17.089 11.150 65.948 1.000 75.000 0 411 ALA C HB2 1 c ATOM 16890 H HB3 . ALA C 1 426 ? 17.420 9.673 66.428 1.000 74.968 0 411 ALA C HB3 1 c ATOM 16891 N N . ASN C 1 427 ? 19.002 9.764 68.977 1.000 78.319 0 412 ASN C N 1 ? ATOM 16892 C CA . ASN C 1 427 ? 19.556 8.875 70.037 1.000 81.477 0 412 ASN C CA 1 ? ATOM 16893 C C . ASN C 1 427 ? 18.931 7.483 69.920 1.000 78.145 0 412 ASN C C 1 ? ATOM 16894 O O . ASN C 1 427 ? 17.795 7.393 69.419 1.000 79.639 0 412 ASN C O 1 ? ATOM 16895 C CB . ASN C 1 427 ? 19.324 9.402 71.458 1.000 85.133 0 412 ASN C CB 1 ? ATOM 16896 C CG . ASN C 1 427 ? 20.111 8.628 72.500 1.000 86.543 0 412 ASN C CG 1 ? ATOM 16897 O OD1 . ASN C 1 427 ? 19.586 7.700 73.113 1.000 91.955 0 412 ASN C OD1 1 ? ATOM 16898 N ND2 . ASN C 1 427 ? 21.379 8.965 72.683 1.000 82.610 0 412 ASN C ND2 1 ? ATOM 16899 H H . ASN C 1 427 ? 18.168 10.073 69.169 1.000 78.291 0 412 ASN C H 1 c ATOM 16900 H HA . ASN C 1 427 ? 20.528 8.797 69.902 1.000 80.815 0 412 ASN C HA 1 c ATOM 16901 H HB2 . ASN C 1 427 ? 19.580 10.344 71.494 1.000 84.535 0 412 ASN C HB2 1 c ATOM 16902 H HB3 . ASN C 1 427 ? 18.370 9.340 71.667 1.000 84.549 0 412 ASN C HB3 1 c ATOM 16903 H HD21 . ASN C 1 427 ? 21.871 8.531 73.276 1.000 83.817 0 412 ASN C HD21 1 c ATOM 16904 H HD22 . ASN C 1 427 ? 21.735 9.623 72.212 1.000 83.794 0 412 ASN C HD22 1 c ATOM 16905 N N . ALA C 1 428 ? 19.655 6.460 70.393 1.000 73.664 0 413 ALA C N 1 ? ATOM 16906 C CA . ALA C 1 428 ? 19.232 5.044 70.460 1.000 74.931 0 413 ALA C CA 1 ? ATOM 16907 C C . ALA C 1 428 ? 18.107 4.900 71.496 1.000 75.914 0 413 ALA C C 1 ? ATOM 16908 O O . ALA C 1 428 ? 18.127 4.107 72.442 1.000 72.915 0 413 ALA C O 1 ? ATOM 16909 C CB . ALA C 1 428 ? 20.428 4.178 70.787 1.000 75.469 0 413 ALA C CB 1 ? ATOM 16910 H H . ALA C 1 428 ? 20.499 6.574 70.716 1.000 75.038 0 413 ALA C H 1 c ATOM 16911 H HA . ALA C 1 428 ? 18.880 4.780 69.577 1.000 74.985 0 413 ALA C HA 1 c ATOM 16912 H HB1 . ALA C 1 428 ? 20.169 3.241 70.758 1.000 75.314 0 413 ALA C HB1 1 c ATOM 16913 H HB2 . ALA C 1 428 ? 21.133 4.340 70.139 1.000 75.317 0 413 ALA C HB2 1 c ATOM 16914 H HB3 . ALA C 1 428 ? 20.752 4.396 71.678 1.000 75.313 0 413 ALA C HB3 1 c HETATM 16915 O O . HOH D 2 . ? 24.642 1.164 7.602 1.000 35.810 0 501 HOH A O 1 ? HETATM 16916 O O . HOH D 2 . ? 31.496 -17.321 2.090 1.000 18.269 0 502 HOH A O 1 ? HETATM 16917 O O . HOH D 2 . ? 18.164 11.005 -5.583 1.000 29.713 0 503 HOH A O 1 ? HETATM 16918 O O . HOH D 2 . ? 29.682 -13.518 14.504 1.000 22.218 0 504 HOH A O 1 ? HETATM 16919 O O . HOH D 2 . ? -2.886 -9.993 -8.247 1.000 42.039 0 505 HOH A O 1 ? HETATM 16920 O O . HOH D 2 . ? 45.527 -6.105 5.549 1.000 18.436 0 506 HOH A O 1 ? HETATM 16921 O O . HOH D 2 . ? 21.716 7.148 9.233 1.000 12.081 0 507 HOH A O 1 ? HETATM 16922 O O . HOH D 2 . ? 60.673 12.322 30.281 1.000 34.168 0 508 HOH A O 1 ? HETATM 16923 O O . HOH D 2 . ? -2.442 -2.122 -6.317 1.000 7.797 0 509 HOH A O 1 ? HETATM 16924 O O . HOH E 2 . ? -0.927 5.931 -2.988 1.000 9.533 0 501 HOH B O 1 ? HETATM 16925 O O . HOH E 2 . ? -6.712 -7.293 24.214 1.000 6.934 0 502 HOH B O 1 ? HETATM 16926 O O . HOH E 2 . ? 5.658 -18.620 17.946 1.000 21.664 0 503 HOH B O 1 ? HETATM 16927 O O . HOH E 2 . ? 19.045 -7.522 -8.257 1.000 19.437 0 504 HOH B O 1 ? HETATM 16928 O O . HOH E 2 . ? 20.440 5.988 5.458 1.000 5.073 0 505 HOH B O 1 ? HETATM 16929 O O . HOH E 2 . ? 19.861 13.533 -3.733 1.000 18.454 0 506 HOH B O 1 ? HETATM 16930 O O . HOH E 2 . ? 4.729 6.352 -12.645 1.000 23.031 0 507 HOH B O 1 ? HETATM 16931 O O . HOH E 2 . ? 16.334 -11.072 13.355 1.000 0.500 0 508 HOH B O 1 ? HETATM 16932 O O . HOH E 2 . ? 20.079 -6.995 -10.813 1.000 19.602 0 509 HOH B O 1 ? HETATM 16933 O O . HOH F 2 . ? 64.426 -10.435 30.545 1.000 17.115 0 501 HOH C O 1 ? HETATM 16934 O O . HOH F 2 . ? 37.063 23.744 48.583 1.000 21.504 0 502 HOH C O 1 ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 MET 1 -17 ? ? ? A . n A 1 2 GLY 2 -16 ? ? ? A . n A 1 3 SER 3 -15 ? ? ? A . n A 1 4 SER 4 -14 ? ? ? A . n A 1 5 HIS 5 -13 ? ? ? A . n A 1 6 HIS 6 -12 ? ? ? A . n A 1 7 HIS 7 -11 ? ? ? A . n A 1 8 HIS 8 -10 ? ? ? A . n A 1 9 HIS 9 -9 ? ? ? A . n A 1 10 HIS 10 -8 ? ? ? A . n A 1 11 LEU 11 -7 ? ? ? A . n A 1 12 VAL 12 -6 ? ? ? A . n A 1 13 PRO 13 -5 ? ? ? A . n A 1 14 ARG 14 -4 ? ? ? A . n A 1 15 GLY 15 -3 ? ? ? A . n A 1 16 SER 16 -2 ? ? ? A . n A 1 17 HIS 17 -1 ? ? ? A . n A 1 18 MET 18 0 ? ? ? A . n A 1 19 MET 19 1 ? ? ? A . n A 1 20 SER 20 2 ? ? ? A . n A 1 21 ARG 21 3 ? ? ? A . n A 1 22 SER 22 4 ? ? ? A . n A 1 23 ASP 23 5 ? ? ? A . n A 1 24 GLN 24 6 ? ? ? A . n A 1 25 GLU 25 7 7 GLU GLN A . n A 1 26 ASN 26 8 8 ASN ASN A . n A 1 27 PRO 27 9 9 PRO PRO A . n A 1 28 PHE 28 10 10 PHE PHE A . n A 1 29 ILE 29 11 11 ILE ILE A . n A 1 30 PHE 30 12 12 PHE PHE A . n A 1 31 LYS 31 13 13 LYS LYS A . n A 1 32 SER 32 14 14 SER SER A . n A 1 33 ASN 33 15 15 ASN ASN A . n A 1 34 ARG 34 16 16 ARG ARG A . n A 1 35 PHE 35 17 17 PHE PHE A . n A 1 36 GLN 36 18 18 GLN ALA A . n A 1 37 THR 37 19 19 THR THR A . n A 1 38 LEU 38 20 20 LEU LEU A . n A 1 39 TYR 39 21 21 TYR TYR A . n A 1 40 GLU 40 22 22 GLU GLU A . n A 1 41 ASN 41 23 23 ASN ASN A . n A 1 42 GLU 42 24 24 GLU GLU A . n A 1 43 ASN 43 25 25 ASN ASN A . n A 1 44 GLY 44 26 26 GLY GLY A . n A 1 45 HIS 45 27 27 HIS HIS A . n A 1 46 ILE 46 28 28 ILE ILE A . n A 1 47 ARG 47 29 29 ARG ARG A . n A 1 48 LEU 48 30 30 LEU LEU A . n A 1 49 LEU 49 31 31 LEU LEU A . n A 1 50 GLN 50 32 32 GLN GLN A . n A 1 51 LYS 51 33 33 LYS LYS A . n A 1 52 PHE 52 34 34 PHE PHE A . n A 1 53 ASP 53 35 35 ASP ASP A . n A 1 54 LYS 54 36 36 LYS LYS A . n A 1 55 ARG 55 37 37 ARG ARG A . n A 1 56 SER 56 38 38 SER SER A . n A 1 57 LYS 57 39 39 LYS LYS A . n A 1 58 ILE 58 40 40 ILE ILE A . n A 1 59 PHE 59 41 41 PHE PHE A . n A 1 60 GLU 60 42 42 GLU GLU A . n A 1 61 ASN 61 43 43 ASN ASN A . n A 1 62 LEU 62 44 44 LEU LEU A . n A 1 63 GLN 63 45 45 GLN GLN A . n A 1 64 ASN 64 46 46 ASN ASN A . n A 1 65 TYR 65 47 47 TYR TYR A . n A 1 66 ARG 66 48 48 ARG ARG A . n A 1 67 LEU 67 49 49 LEU LEU A . n A 1 68 LEU 68 50 50 LEU LEU A . n A 1 69 GLU 69 51 51 GLU GLU A . n A 1 70 TYR 70 52 52 TYR TYR A . n A 1 71 LYS 71 53 53 LYS LYS A . n A 1 72 SER 72 54 54 SER SER A . n A 1 73 LYS 73 55 55 LYS LYS A . n A 1 74 PRO 74 56 56 PRO PRO A . n A 1 75 HIS 75 57 57 HIS HIS A . n A 1 76 THR 76 58 58 THR THR A . n A 1 77 LEU 77 59 59 LEU LEU A . n A 1 78 PHE 78 60 60 PHE PHE A . n A 1 79 LEU 79 61 61 LEU LEU A . n A 1 80 PRO 80 62 62 PRO PRO A . n A 1 81 GLN 81 63 63 GLN GLN A . n A 1 82 TYR 82 64 64 TYR TYR A . n A 1 83 THR 83 65 65 THR THR A . n A 1 84 ASP 84 66 66 ASP ASP A . n A 1 85 ALA 85 67 67 ALA ALA A . n A 1 86 ASP 86 68 68 ASP ASP A . n A 1 87 PHE 87 69 69 PHE PHE A . n A 1 88 ILE 88 70 70 ILE ILE A . n A 1 89 LEU 89 71 71 LEU LEU A . n A 1 90 VAL 90 72 72 VAL VAL A . n A 1 91 VAL 91 73 73 VAL VAL A . n A 1 92 LEU 92 74 74 LEU LEU A . n A 1 93 SER 93 75 75 SER SER A . n A 1 94 GLY 94 76 76 GLY GLY A . n A 1 95 LYS 95 77 77 LYS LYS A . n A 1 96 ALA 96 78 78 ALA ALA A . n A 1 97 THR 97 79 79 THR THR A . n A 1 98 LEU 98 80 80 LEU LEU A . n A 1 99 THR 99 81 81 THR THR A . n A 1 100 VAL 100 82 82 VAL VAL A . n A 1 101 LEU 101 83 83 LEU LEU A . n A 1 102 LYS 102 84 84 LYS LYS A . n A 1 103 SER 103 85 85 SER SER A . n A 1 104 ASN 104 86 86 ASN ASN A . n A 1 105 ASP 105 87 87 ASP ASP A . n A 1 106 ARG 106 88 88 ARG ARG A . n A 1 107 ASN 107 89 89 ASN ASN A . n A 1 108 SER 108 90 90 SER SER A . n A 1 109 PHE 109 91 91 PHE PHE A . n A 1 110 ASN 110 92 92 ASN ASN A . n A 1 111 LEU 111 93 93 LEU LEU A . n A 1 112 GLU 112 94 94 GLU GLU A . n A 1 113 ARG 113 95 95 ARG ARG A . n A 1 114 GLY 114 96 96 GLY GLY A . n A 1 115 ASP 115 97 97 ASP ASP A . n A 1 116 ALA 116 98 98 ALA ALA A . n A 1 117 ILE 117 99 99 ILE ILE A . n A 1 118 LYS 118 100 100 LYS LYS A . n A 1 119 LEU 119 101 101 LEU LEU A . n A 1 120 PRO 120 102 102 PRO PRO A . n A 1 121 ALA 121 103 103 ALA ALA A . n A 1 122 GLY 122 104 104 GLY GLY A . n A 1 123 THR 123 105 105 THR THR A . n A 1 124 ILE 124 106 106 ILE ILE A . n A 1 125 ALA 125 107 107 ALA ALA A . n A 1 126 TYR 126 108 108 TYR TYR A . n A 1 127 LEU 127 109 109 LEU LEU A . n A 1 128 ALA 128 110 110 ALA ALA A . n A 1 129 ASN 129 111 111 ASN ASN A . n A 1 130 ARG 130 112 112 ARG ARG A . n A 1 131 ASP 131 113 113 ASP ASP A . n A 1 132 ASP 132 114 114 ASP ASP A . n A 1 133 ASN 133 115 115 ASN ASN A . n A 1 134 GLU 134 116 116 GLU GLU A . n A 1 135 ASP 135 117 117 ASP ASP A . n A 1 136 LEU 136 118 118 LEU LEU A . n A 1 137 ARG 137 119 119 ARG ARG A . n A 1 138 VAL 138 120 120 VAL VAL A . n A 1 139 LEU 139 121 121 LEU LEU A . n A 1 140 ASP 140 122 122 ASP ASP A . n A 1 141 LEU 141 123 123 LEU LEU A . n A 1 142 ALA 142 124 124 ALA ALA A . n A 1 143 ILE 143 125 125 ILE ILE A . n A 1 144 PRO 144 126 126 PRO PRO A . n A 1 145 VAL 145 127 127 VAL VAL A . n A 1 146 ASN 146 128 128 ASN ASN A . n A 1 147 LYS 147 129 129 LYS LYS A . n A 1 148 PRO 148 130 130 PRO PRO A . n A 1 149 GLY 149 131 131 GLY GLY A . n A 1 150 GLN 150 132 132 GLN GLN A . n A 1 151 LEU 151 133 133 LEU LEU A . n A 1 152 GLN 152 134 134 GLN GLN A . n A 1 153 SER 153 135 135 SER SER A . n A 1 154 PHE 154 136 136 PHE PHE A . n A 1 155 LEU 155 137 137 LEU LEU A . n A 1 156 LEU 156 138 138 LEU LEU A . n A 1 157 SER 157 139 139 SER SER A . n A 1 158 GLY 158 140 140 GLY GLY A . n A 1 159 THR 159 141 141 THR THR A . n A 1 160 GLN 160 142 142 GLN GLN A . n A 1 161 ASN 161 143 143 ASN ASN A . n A 1 162 GLN 162 144 144 GLN GLN A . n A 1 163 PRO 163 145 145 PRO PRO A . n A 1 164 SER 164 146 146 SER SER A . n A 1 165 LEU 165 147 147 LEU LEU A . n A 1 166 LEU 166 148 148 LEU LEU A . n A 1 167 SER 167 149 149 SER SER A . n A 1 168 GLY 168 150 150 GLY GLY A . n A 1 169 PHE 169 151 151 PHE PHE A . n A 1 170 SER 170 152 152 SER SER A . n A 1 171 LYS 171 153 153 LYS LYS A . n A 1 172 ASN 172 154 154 ASN ASN A . n A 1 173 ILE 173 155 155 ILE ILE A . n A 1 174 LEU 174 156 156 LEU LEU A . n A 1 175 GLU 175 157 157 GLU GLU A . n A 1 176 ALA 176 158 158 ALA ALA A . n A 1 177 ALA 177 159 159 ALA ALA A . n A 1 178 PHE 178 160 160 PHE PHE A . n A 1 179 ASN 179 161 161 ASN ASN A . n A 1 180 THR 180 162 162 THR THR A . n A 1 181 ASN 181 163 163 ASN ASN A . n A 1 182 TYR 182 164 164 TYR TYR A . n A 1 183 GLU 183 165 165 GLU GLU A . n A 1 184 GLU 184 166 166 GLU GLU A . n A 1 185 ILE 185 167 167 ILE ILE A . n A 1 186 GLU 186 168 168 GLU GLU A . n A 1 187 LYS 187 169 169 LYS LYS A . n A 1 188 VAL 188 170 170 VAL VAL A . n A 1 189 LEU 189 171 171 LEU LEU A . n A 1 190 LEU 190 172 172 LEU LEU A . n A 1 191 GLU 191 173 173 GLU GLU A . n A 1 192 GLN 192 174 174 GLN GLN A . n A 1 193 GLN 193 175 ? ? ? A . n A 1 194 GLU 194 176 ? ? ? A . n A 1 195 GLN 195 177 ? ? ? A . n A 1 196 GLU 196 178 ? ? ? A . n A 1 197 PRO 197 179 ? ? ? A . n A 1 198 GLN 198 180 ? ? ? A . n A 1 199 HIS 199 181 ? ? ? A . n A 1 200 ARG 200 182 ? ? ? A . n A 1 201 ARG 201 183 ? ? ? A . n A 1 202 SER 202 184 ? ? ? A . n A 1 203 LEU 203 185 ? ? ? A . n A 1 204 LYS 204 186 ? ? ? A . n A 1 205 ASP 205 187 ? ? ? A . n A 1 206 ARG 206 188 ? ? ? A . n A 1 207 ARG 207 189 ? ? ? A . n A 1 208 GLN 208 190 ? ? ? A . n A 1 209 GLU 209 191 ? ? ? A . n A 1 210 ILE 210 192 ? ? ? A . n A 1 211 ASN 211 193 ? ? ? A . n A 1 212 GLU 212 194 ? ? ? A . n A 1 213 GLU 213 195 ? ? ? A . n A 1 214 ASN 214 196 196 ASN ASN A . n A 1 215 VAL 215 197 197 VAL VAL A . n A 1 216 ILE 216 198 198 ILE ILE A . n A 1 217 VAL 217 199 199 VAL VAL A . n A 1 218 LYS 218 200 200 LYS LYS A . n A 1 219 VAL 219 201 201 VAL VAL A . n A 1 220 SER 220 202 202 SER SER A . n A 1 221 ARG 221 203 203 ARG ARG A . n A 1 222 GLU 222 204 204 GLU GLU A . n A 1 223 GLN 223 205 205 GLN GLN A . n A 1 224 ILE 224 206 206 ILE ILE A . n A 1 225 GLU 225 207 207 GLU GLU A . n A 1 226 GLU 226 208 208 GLU GLU A . n A 1 227 LEU 227 209 209 LEU LEU A . n A 1 228 SER 228 210 210 SER SER A . n A 1 229 LYS 229 211 211 LYS LYS A . n A 1 230 ASN 230 212 212 ASN ASN A . n A 1 231 ALA 231 213 213 ALA ALA A . n A 1 232 LYS 232 214 214 LYS LYS A . n A 1 233 SER 233 215 215 SER SER A . n A 1 234 SER 234 216 216 SER SER A . n A 1 235 SER 235 217 217 SER SER A . n A 1 236 LYS 236 218 218 LYS LYS A . n A 1 237 LYS 237 219 219 LYS ALA A . n A 1 238 SER 238 220 220 SER SER A . n A 1 239 VAL 239 221 221 VAL VAL A . n A 1 240 SER 240 222 222 SER SER A . n A 1 241 SER 241 223 223 SER SER A . n A 1 242 GLU 242 224 224 GLU GLU A . n A 1 243 SER 243 225 225 SER SER A . n A 1 244 GLY 244 226 226 GLY GLY A . n A 1 245 PRO 245 227 227 PRO PRO A . n A 1 246 PHE 246 228 228 PHE PHE A . n A 1 247 ASN 247 229 229 ASN ASN A . n A 1 248 LEU 248 230 230 LEU LEU A . n A 1 249 ARG 249 231 231 ARG ARG A . n A 1 250 SER 250 232 232 SER SER A . n A 1 251 ARG 251 233 233 ARG ARG A . n A 1 252 ASN 252 234 234 ASN ASN A . n A 1 253 PRO 253 235 235 PRO PRO A . n A 1 254 ILE 254 236 236 ILE ILE A . n A 1 255 TYR 255 237 237 TYR TYR A . n A 1 256 SER 256 238 238 SER SER A . n A 1 257 ASN 257 239 239 ASN ASN A . n A 1 258 LYS 258 240 240 LYS LYS A . n A 1 259 PHE 259 241 241 PHE PHE A . n A 1 260 GLY 260 242 242 GLY GLY A . n A 1 261 LYS 261 243 243 LYS LYS A . n A 1 262 PHE 262 244 244 PHE PHE A . n A 1 263 PHE 263 245 245 PHE PHE A . n A 1 264 GLU 264 246 246 GLU GLU A . n A 1 265 ILE 265 247 247 ILE ILE A . n A 1 266 THR 266 248 248 THR THR A . n A 1 267 PRO 267 249 249 PRO PRO A . n A 1 268 GLU 268 250 250 GLU GLU A . n A 1 269 LYS 269 251 251 LYS LYS A . n A 1 270 ASN 270 252 252 ASN ASN A . n A 1 271 GLN 271 253 253 GLN GLN A . n A 1 272 GLN 272 254 254 GLN GLN A . n A 1 273 LEU 273 255 255 LEU LEU A . n A 1 274 GLN 274 256 256 GLN GLN A . n A 1 275 ASP 275 257 257 ASP ASP A . n A 1 276 LEU 276 258 258 LEU LEU A . n A 1 277 ASP 277 259 259 ASP ASP A . n A 1 278 ILE 278 260 260 ILE ILE A . n A 1 279 PHE 279 261 261 PHE PHE A . n A 1 280 VAL 280 262 262 VAL VAL A . n A 1 281 ASN 281 263 263 ASN ASN A . n A 1 282 SER 282 264 264 SER SER A . n A 1 283 VAL 283 265 265 VAL VAL A . n A 1 284 ASP 284 266 266 ASP ASP A . n A 1 285 ILE 285 267 267 ILE ILE A . n A 1 286 LYS 286 268 268 LYS LYS A . n A 1 287 GLU 287 269 269 GLU GLU A . n A 1 288 GLY 288 270 270 GLY GLY A . n A 1 289 SER 289 271 271 SER SER A . n A 1 290 LEU 290 272 272 LEU LEU A . n A 1 291 LEU 291 273 273 LEU LEU A . n A 1 292 LEU 292 274 274 LEU LEU A . n A 1 293 PRO 293 275 275 PRO PRO A . n A 1 294 ASN 294 276 276 ASN ASN A . n A 1 295 TYR 295 277 277 TYR TYR A . n A 1 296 ASN 296 278 278 ASN ASN A . n A 1 297 SER 297 279 279 SER SER A . n A 1 298 ARG 298 280 280 ARG ARG A . n A 1 299 ALA 299 281 281 ALA ALA A . n A 1 300 ILE 300 282 282 ILE ILE A . n A 1 301 VAL 301 283 283 VAL VAL A . n A 1 302 ILE 302 284 284 ILE ILE A . n A 1 303 VAL 303 285 285 VAL VAL A . n A 1 304 THR 304 286 286 THR THR A . n A 1 305 VAL 305 287 287 VAL VAL A . n A 1 306 THR 306 288 288 THR THR A . n A 1 307 GLU 307 289 289 GLU GLU A . n A 1 308 GLY 308 290 290 GLY GLY A . n A 1 309 LYS 309 291 291 LYS LYS A . n A 1 310 GLY 310 292 292 GLY GLY A . n A 1 311 ASP 311 293 293 ASP ASP A . n A 1 312 PHE 312 294 294 PHE PHE A . n A 1 313 GLU 313 295 295 GLU GLU A . n A 1 314 LEU 314 296 296 LEU LEU A . n A 1 315 VAL 315 297 297 VAL VAL A . n A 1 316 GLY 316 298 298 GLY GLY A . n A 1 317 GLN 317 299 299 GLN GLN A . n A 1 318 ARG 318 303 ? ? ? A . n A 1 319 ASN 319 304 ? ? ? A . n A 1 320 GLU 320 305 ? ? ? A . n A 1 321 ASN 321 306 ? ? ? A . n A 1 322 GLN 322 307 ? ? ? A . n A 1 323 GLY 323 308 ? ? ? A . n A 1 324 LYS 324 309 ? ? ? A . n A 1 325 GLU 325 310 ? ? ? A . n A 1 326 ASN 326 311 ? ? ? A . n A 1 327 ASP 327 312 ? ? ? A . n A 1 328 LYS 328 313 ? ? ? A . n A 1 329 GLU 329 314 ? ? ? A . n A 1 330 GLU 330 315 ? ? ? A . n A 1 331 GLU 331 316 ? ? ? A . n A 1 332 GLN 332 317 ? ? ? A . n A 1 333 GLU 333 318 ? ? ? A . n A 1 334 GLU 334 319 ? ? ? A . n A 1 335 GLU 335 320 ? ? ? A . n A 1 336 THR 336 321 ? ? ? A . n A 1 337 SER 337 322 ? ? ? A . n A 1 338 LYS 338 323 ? ? ? A . n A 1 339 GLN 339 324 324 GLN ALA A . n A 1 340 VAL 340 325 325 VAL VAL A . n A 1 341 GLN 341 326 326 GLN GLN A . n A 1 342 LEU 342 327 327 LEU LEU A . n A 1 343 TYR 343 328 328 TYR TYR A . n A 1 344 ARG 344 329 329 ARG ARG A . n A 1 345 ALA 345 330 330 ALA ALA A . n A 1 346 LYS 346 331 331 LYS LYS A . n A 1 347 LEU 347 332 332 LEU LEU A . n A 1 348 SER 348 333 333 SER SER A . n A 1 349 PRO 349 334 334 PRO PRO A . n A 1 350 GLY 350 335 335 GLY GLY A . n A 1 351 ASP 351 336 336 ASP ASP A . n A 1 352 VAL 352 337 337 VAL VAL A . n A 1 353 PHE 353 338 338 PHE PHE A . n A 1 354 VAL 354 339 339 VAL VAL A . n A 1 355 ILE 355 340 340 ILE ILE A . n A 1 356 PRO 356 341 341 PRO PRO A . n A 1 357 ALA 357 342 342 ALA ALA A . n A 1 358 GLY 358 343 343 GLY GLY A . n A 1 359 HIS 359 344 344 HIS HIS A . n A 1 360 PRO 360 345 345 PRO PRO A . n A 1 361 VAL 361 346 346 VAL VAL A . n A 1 362 ALA 362 347 347 ALA ALA A . n A 1 363 ILE 363 348 348 ILE ILE A . n A 1 364 ASN 364 349 349 ASN ASN A . n A 1 365 ALA 365 350 350 ALA ALA A . n A 1 366 SER 366 351 351 SER SER A . n A 1 367 SER 367 352 352 SER SER A . n A 1 368 ASP 368 353 353 ASP ASP A . n A 1 369 LEU 369 354 354 LEU LEU A . n A 1 370 ASN 370 355 355 ASN ASN A . n A 1 371 LEU 371 356 356 LEU LEU A . n A 1 372 ILE 372 357 357 ILE ILE A . n A 1 373 GLY 373 358 358 GLY GLY A . n A 1 374 PHE 374 359 359 PHE PHE A . n A 1 375 GLY 375 360 360 GLY GLY A . n A 1 376 ILE 376 361 361 ILE ILE A . n A 1 377 ASN 377 362 362 ASN ASN A . n A 1 378 ALA 378 363 363 ALA ALA A . n A 1 379 GLU 379 364 364 GLU GLU A . n A 1 380 ASN 380 365 365 ASN ASN A . n A 1 381 ASN 381 366 366 ASN ASN A . n A 1 382 GLU 382 367 367 GLU GLU A . n A 1 383 ARG 383 368 368 ARG ARG A . n A 1 384 ASN 384 369 369 ASN ASN A . n A 1 385 PHE 385 370 370 PHE PHE A . n A 1 386 LEU 386 371 371 LEU LEU A . n A 1 387 ALA 387 372 372 ALA ALA A . n A 1 388 GLY 388 373 373 GLY GLY A . n A 1 389 GLU 389 374 374 GLU GLU A . n A 1 390 GLU 390 375 375 GLU GLU A . n A 1 391 ASP 391 376 376 ASP ASP A . n A 1 392 ASN 392 377 377 ASN ASN A . n A 1 393 VAL 393 378 378 VAL VAL A . n A 1 394 ILE 394 379 379 ILE ILE A . n A 1 395 SER 395 380 380 SER SER A . n A 1 396 GLN 396 381 381 GLN GLN A . n A 1 397 VAL 397 382 382 VAL VAL A . n A 1 398 GLU 398 383 383 GLU GLU A . n A 1 399 ARG 399 384 384 ARG ARG A . n A 1 400 PRO 400 385 385 PRO PRO A . n A 1 401 VAL 401 386 386 VAL VAL A . n A 1 402 LYS 402 387 387 LYS LYS A . n A 1 403 GLU 403 388 388 GLU GLU A . n A 1 404 LEU 404 389 389 LEU LEU A . n A 1 405 ALA 405 390 390 ALA ALA A . n A 1 406 PHE 406 391 391 PHE PHE A . n A 1 407 PRO 407 392 392 PRO PRO A . n A 1 408 GLY 408 393 393 GLY GLY A . n A 1 409 SER 409 394 394 SER SER A . n A 1 410 SER 410 395 395 SER SER A . n A 1 411 HIS 411 396 396 HIS HIS A . n A 1 412 GLU 412 397 397 GLU GLU A . n A 1 413 VAL 413 398 398 VAL VAL A . n A 1 414 ASP 414 399 399 ASP ASP A . n A 1 415 ARG 415 400 400 ARG ALA A . n A 1 416 LEU 416 401 401 LEU LEU A . n A 1 417 LEU 417 402 402 LEU LEU A . n A 1 418 LYS 418 403 403 LYS ALA A . n A 1 419 ASN 419 404 404 ASN ASN A . n A 1 420 GLN 420 405 405 GLN GLN A . n A 1 421 LYS 421 406 406 LYS LYS A . n A 1 422 GLN 422 407 407 GLN GLN A . n A 1 423 SER 423 408 408 SER SER A . n A 1 424 TYR 424 409 409 TYR TYR A . n A 1 425 PHE 425 410 410 PHE PHE A . n A 1 426 ALA 426 411 411 ALA ALA A . n A 1 427 ASN 427 412 412 ASN ASN A . n A 1 428 ALA 428 413 413 ALA ALA A . n B 1 1 MET 1 -17 ? ? ? B . n B 1 2 GLY 2 -16 ? ? ? B . n B 1 3 SER 3 -15 ? ? ? B . n B 1 4 SER 4 -14 ? ? ? B . n B 1 5 HIS 5 -13 ? ? ? B . n B 1 6 HIS 6 -12 ? ? ? B . n B 1 7 HIS 7 -11 ? ? ? B . n B 1 8 HIS 8 -10 ? ? ? B . n B 1 9 HIS 9 -9 ? ? ? B . n B 1 10 HIS 10 -8 ? ? ? B . n B 1 11 LEU 11 -7 ? ? ? B . n B 1 12 VAL 12 -6 ? ? ? B . n B 1 13 PRO 13 -5 ? ? ? B . n B 1 14 ARG 14 -4 ? ? ? B . n B 1 15 GLY 15 -3 ? ? ? B . n B 1 16 SER 16 -2 ? ? ? B . n B 1 17 HIS 17 -1 ? ? ? B . n B 1 18 MET 18 0 ? ? ? B . n B 1 19 MET 19 1 ? ? ? B . n B 1 20 SER 20 2 ? ? ? B . n B 1 21 ARG 21 3 ? ? ? B . n B 1 22 SER 22 4 ? ? ? B . n B 1 23 ASP 23 5 ? ? ? B . n B 1 24 GLN 24 6 ? ? ? B . n B 1 25 GLU 25 7 7 GLU GLU B . n B 1 26 ASN 26 8 8 ASN ASN B . n B 1 27 PRO 27 9 9 PRO PRO B . n B 1 28 PHE 28 10 10 PHE PHE B . n B 1 29 ILE 29 11 11 ILE ILE B . n B 1 30 PHE 30 12 12 PHE PHE B . n B 1 31 LYS 31 13 13 LYS LYS B . n B 1 32 SER 32 14 14 SER SER B . n B 1 33 ASN 33 15 15 ASN ASN B . n B 1 34 ARG 34 16 16 ARG ARG B . n B 1 35 PHE 35 17 17 PHE PHE B . n B 1 36 GLN 36 18 18 GLN GLN B . n B 1 37 THR 37 19 19 THR THR B . n B 1 38 LEU 38 20 20 LEU LEU B . n B 1 39 TYR 39 21 21 TYR TYR B . n B 1 40 GLU 40 22 22 GLU GLU B . n B 1 41 ASN 41 23 23 ASN ASN B . n B 1 42 GLU 42 24 24 GLU GLU B . n B 1 43 ASN 43 25 25 ASN ASN B . n B 1 44 GLY 44 26 26 GLY GLY B . n B 1 45 HIS 45 27 27 HIS HIS B . n B 1 46 ILE 46 28 28 ILE ILE B . n B 1 47 ARG 47 29 29 ARG ARG B . n B 1 48 LEU 48 30 30 LEU LEU B . n B 1 49 LEU 49 31 31 LEU LEU B . n B 1 50 GLN 50 32 32 GLN GLN B . n B 1 51 LYS 51 33 33 LYS LYS B . n B 1 52 PHE 52 34 34 PHE PHE B . n B 1 53 ASP 53 35 35 ASP ASP B . n B 1 54 LYS 54 36 36 LYS LYS B . n B 1 55 ARG 55 37 37 ARG ARG B . n B 1 56 SER 56 38 38 SER SER B . n B 1 57 LYS 57 39 39 LYS ALA B . n B 1 58 ILE 58 40 40 ILE ILE B . n B 1 59 PHE 59 41 41 PHE PHE B . n B 1 60 GLU 60 42 42 GLU GLU B . n B 1 61 ASN 61 43 43 ASN ASN B . n B 1 62 LEU 62 44 44 LEU LEU B . n B 1 63 GLN 63 45 45 GLN GLN B . n B 1 64 ASN 64 46 46 ASN ASN B . n B 1 65 TYR 65 47 47 TYR TYR B . n B 1 66 ARG 66 48 48 ARG ARG B . n B 1 67 LEU 67 49 49 LEU LEU B . n B 1 68 LEU 68 50 50 LEU LEU B . n B 1 69 GLU 69 51 51 GLU GLU B . n B 1 70 TYR 70 52 52 TYR TYR B . n B 1 71 LYS 71 53 53 LYS LYS B . n B 1 72 SER 72 54 54 SER SER B . n B 1 73 LYS 73 55 55 LYS LYS B . n B 1 74 PRO 74 56 56 PRO PRO B . n B 1 75 HIS 75 57 57 HIS HIS B . n B 1 76 THR 76 58 58 THR THR B . n B 1 77 LEU 77 59 59 LEU LEU B . n B 1 78 PHE 78 60 60 PHE PHE B . n B 1 79 LEU 79 61 61 LEU LEU B . n B 1 80 PRO 80 62 62 PRO PRO B . n B 1 81 GLN 81 63 63 GLN GLN B . n B 1 82 TYR 82 64 64 TYR TYR B . n B 1 83 THR 83 65 65 THR THR B . n B 1 84 ASP 84 66 66 ASP ASP B . n B 1 85 ALA 85 67 67 ALA ALA B . n B 1 86 ASP 86 68 68 ASP ASP B . n B 1 87 PHE 87 69 69 PHE PHE B . n B 1 88 ILE 88 70 70 ILE ILE B . n B 1 89 LEU 89 71 71 LEU LEU B . n B 1 90 VAL 90 72 72 VAL VAL B . n B 1 91 VAL 91 73 73 VAL VAL B . n B 1 92 LEU 92 74 74 LEU LEU B . n B 1 93 SER 93 75 75 SER SER B . n B 1 94 GLY 94 76 76 GLY GLY B . n B 1 95 LYS 95 77 77 LYS LYS B . n B 1 96 ALA 96 78 78 ALA ALA B . n B 1 97 THR 97 79 79 THR THR B . n B 1 98 LEU 98 80 80 LEU LEU B . n B 1 99 THR 99 81 81 THR THR B . n B 1 100 VAL 100 82 82 VAL VAL B . n B 1 101 LEU 101 83 83 LEU LEU B . n B 1 102 LYS 102 84 84 LYS LYS B . n B 1 103 SER 103 85 85 SER SER B . n B 1 104 ASN 104 86 86 ASN ASN B . n B 1 105 ASP 105 87 87 ASP ASP B . n B 1 106 ARG 106 88 88 ARG ARG B . n B 1 107 ASN 107 89 89 ASN ASN B . n B 1 108 SER 108 90 90 SER SER B . n B 1 109 PHE 109 91 91 PHE PHE B . n B 1 110 ASN 110 92 92 ASN ASN B . n B 1 111 LEU 111 93 93 LEU LEU B . n B 1 112 GLU 112 94 94 GLU GLU B . n B 1 113 ARG 113 95 95 ARG ARG B . n B 1 114 GLY 114 96 96 GLY GLY B . n B 1 115 ASP 115 97 97 ASP ASP B . n B 1 116 ALA 116 98 98 ALA ALA B . n B 1 117 ILE 117 99 99 ILE ILE B . n B 1 118 LYS 118 100 100 LYS LYS B . n B 1 119 LEU 119 101 101 LEU LEU B . n B 1 120 PRO 120 102 102 PRO PRO B . n B 1 121 ALA 121 103 103 ALA ALA B . n B 1 122 GLY 122 104 104 GLY GLY B . n B 1 123 THR 123 105 105 THR THR B . n B 1 124 ILE 124 106 106 ILE ILE B . n B 1 125 ALA 125 107 107 ALA ALA B . n B 1 126 TYR 126 108 108 TYR TYR B . n B 1 127 LEU 127 109 109 LEU LEU B . n B 1 128 ALA 128 110 110 ALA ALA B . n B 1 129 ASN 129 111 111 ASN ASN B . n B 1 130 ARG 130 112 112 ARG ARG B . n B 1 131 ASP 131 113 113 ASP ASP B . n B 1 132 ASP 132 114 114 ASP ASP B . n B 1 133 ASN 133 115 115 ASN ASN B . n B 1 134 GLU 134 116 116 GLU GLU B . n B 1 135 ASP 135 117 117 ASP ASP B . n B 1 136 LEU 136 118 118 LEU LEU B . n B 1 137 ARG 137 119 119 ARG ARG B . n B 1 138 VAL 138 120 120 VAL VAL B . n B 1 139 LEU 139 121 121 LEU LEU B . n B 1 140 ASP 140 122 122 ASP ASP B . n B 1 141 LEU 141 123 123 LEU LEU B . n B 1 142 ALA 142 124 124 ALA ALA B . n B 1 143 ILE 143 125 125 ILE ILE B . n B 1 144 PRO 144 126 126 PRO PRO B . n B 1 145 VAL 145 127 127 VAL VAL B . n B 1 146 ASN 146 128 128 ASN ASN B . n B 1 147 LYS 147 129 129 LYS LYS B . n B 1 148 PRO 148 130 130 PRO PRO B . n B 1 149 GLY 149 131 131 GLY GLY B . n B 1 150 GLN 150 132 132 GLN GLN B . n B 1 151 LEU 151 133 133 LEU LEU B . n B 1 152 GLN 152 134 134 GLN GLN B . n B 1 153 SER 153 135 135 SER SER B . n B 1 154 PHE 154 136 136 PHE PHE B . n B 1 155 LEU 155 137 137 LEU LEU B . n B 1 156 LEU 156 138 138 LEU LEU B . n B 1 157 SER 157 139 139 SER SER B . n B 1 158 GLY 158 140 140 GLY GLY B . n B 1 159 THR 159 141 141 THR THR B . n B 1 160 GLN 160 142 142 GLN GLN B . n B 1 161 ASN 161 143 143 ASN ASN B . n B 1 162 GLN 162 144 144 GLN GLN B . n B 1 163 PRO 163 145 145 PRO PRO B . n B 1 164 SER 164 146 146 SER SER B . n B 1 165 LEU 165 147 147 LEU LEU B . n B 1 166 LEU 166 148 148 LEU LEU B . n B 1 167 SER 167 149 149 SER SER B . n B 1 168 GLY 168 150 150 GLY GLY B . n B 1 169 PHE 169 151 151 PHE PHE B . n B 1 170 SER 170 152 152 SER SER B . n B 1 171 LYS 171 153 153 LYS LYS B . n B 1 172 ASN 172 154 154 ASN ASN B . n B 1 173 ILE 173 155 155 ILE ILE B . n B 1 174 LEU 174 156 156 LEU LEU B . n B 1 175 GLU 175 157 157 GLU GLU B . n B 1 176 ALA 176 158 158 ALA ALA B . n B 1 177 ALA 177 159 159 ALA ALA B . n B 1 178 PHE 178 160 160 PHE PHE B . n B 1 179 ASN 179 161 161 ASN ASN B . n B 1 180 THR 180 162 162 THR THR B . n B 1 181 ASN 181 163 163 ASN ASN B . n B 1 182 TYR 182 164 164 TYR TYR B . n B 1 183 GLU 183 165 165 GLU GLU B . n B 1 184 GLU 184 166 166 GLU GLU B . n B 1 185 ILE 185 167 167 ILE ILE B . n B 1 186 GLU 186 168 168 GLU GLU B . n B 1 187 LYS 187 169 169 LYS LYS B . n B 1 188 VAL 188 170 170 VAL VAL B . n B 1 189 LEU 189 171 171 LEU LEU B . n B 1 190 LEU 190 172 172 LEU LEU B . n B 1 191 GLU 191 173 173 GLU GLU B . n B 1 192 GLN 192 174 ? ? ? B . n B 1 193 GLN 193 175 ? ? ? B . n B 1 194 GLU 194 176 ? ? ? B . n B 1 195 GLN 195 177 ? ? ? B . n B 1 196 GLU 196 178 ? ? ? B . n B 1 197 PRO 197 179 ? ? ? B . n B 1 198 GLN 198 180 ? ? ? B . n B 1 199 HIS 199 181 ? ? ? B . n B 1 200 ARG 200 182 ? ? ? B . n B 1 201 ARG 201 183 ? ? ? B . n B 1 202 SER 202 184 ? ? ? B . n B 1 203 LEU 203 185 ? ? ? B . n B 1 204 LYS 204 186 ? ? ? B . n B 1 205 ASP 205 187 ? ? ? B . n B 1 206 ARG 206 188 ? ? ? B . n B 1 207 ARG 207 189 ? ? ? B . n B 1 208 GLN 208 190 ? ? ? B . n B 1 209 GLU 209 191 ? ? ? B . n B 1 210 ILE 210 192 ? ? ? B . n B 1 211 ASN 211 193 ? ? ? B . n B 1 212 GLU 212 194 ? ? ? B . n B 1 213 GLU 213 195 ? ? ? B . n B 1 214 ASN 214 196 ? ? ? B . n B 1 215 VAL 215 197 197 VAL VAL B . n B 1 216 ILE 216 198 198 ILE ILE B . n B 1 217 VAL 217 199 199 VAL VAL B . n B 1 218 LYS 218 200 200 LYS LYS B . n B 1 219 VAL 219 201 201 VAL VAL B . n B 1 220 SER 220 202 202 SER SER B . n B 1 221 ARG 221 203 203 ARG ARG B . n B 1 222 GLU 222 204 204 GLU GLU B . n B 1 223 GLN 223 205 205 GLN GLN B . n B 1 224 ILE 224 206 206 ILE ILE B . n B 1 225 GLU 225 207 207 GLU GLU B . n B 1 226 GLU 226 208 208 GLU GLU B . n B 1 227 LEU 227 209 209 LEU LEU B . n B 1 228 SER 228 210 210 SER SER B . n B 1 229 LYS 229 211 211 LYS ALA B . n B 1 230 ASN 230 212 212 ASN ASN B . n B 1 231 ALA 231 213 213 ALA ALA B . n B 1 232 LYS 232 214 214 LYS ALA B . n B 1 233 SER 233 215 215 SER SER B . n B 1 234 SER 234 216 216 SER SER B . n B 1 235 SER 235 217 217 SER SER B . n B 1 236 LYS 236 218 218 LYS ALA B . n B 1 237 LYS 237 219 ? ? ? B . n B 1 238 SER 238 220 ? ? ? B . n B 1 239 VAL 239 221 221 VAL VAL B . n B 1 240 SER 240 222 222 SER SER B . n B 1 241 SER 241 223 223 SER SER B . n B 1 242 GLU 242 224 224 GLU GLU B . n B 1 243 SER 243 225 225 SER SER B . n B 1 244 GLY 244 226 226 GLY GLY B . n B 1 245 PRO 245 227 227 PRO PRO B . n B 1 246 PHE 246 228 228 PHE PHE B . n B 1 247 ASN 247 229 229 ASN ASN B . n B 1 248 LEU 248 230 230 LEU LEU B . n B 1 249 ARG 249 231 231 ARG ARG B . n B 1 250 SER 250 232 232 SER SER B . n B 1 251 ARG 251 233 233 ARG ALA B . n B 1 252 ASN 252 234 234 ASN ASN B . n B 1 253 PRO 253 235 235 PRO PRO B . n B 1 254 ILE 254 236 236 ILE ILE B . n B 1 255 TYR 255 237 237 TYR TYR B . n B 1 256 SER 256 238 238 SER SER B . n B 1 257 ASN 257 239 239 ASN ASN B . n B 1 258 LYS 258 240 240 LYS LYS B . n B 1 259 PHE 259 241 241 PHE PHE B . n B 1 260 GLY 260 242 242 GLY GLY B . n B 1 261 LYS 261 243 243 LYS LYS B . n B 1 262 PHE 262 244 244 PHE PHE B . n B 1 263 PHE 263 245 245 PHE PHE B . n B 1 264 GLU 264 246 246 GLU GLU B . n B 1 265 ILE 265 247 247 ILE ILE B . n B 1 266 THR 266 248 248 THR THR B . n B 1 267 PRO 267 249 249 PRO PRO B . n B 1 268 GLU 268 250 250 GLU GLU B . n B 1 269 LYS 269 251 251 LYS LYS B . n B 1 270 ASN 270 252 252 ASN ASN B . n B 1 271 GLN 271 253 253 GLN GLN B . n B 1 272 GLN 272 254 254 GLN GLN B . n B 1 273 LEU 273 255 255 LEU LEU B . n B 1 274 GLN 274 256 256 GLN GLN B . n B 1 275 ASP 275 257 257 ASP ASP B . n B 1 276 LEU 276 258 258 LEU LEU B . n B 1 277 ASP 277 259 259 ASP ASP B . n B 1 278 ILE 278 260 260 ILE ILE B . n B 1 279 PHE 279 261 261 PHE PHE B . n B 1 280 VAL 280 262 262 VAL VAL B . n B 1 281 ASN 281 263 263 ASN ASN B . n B 1 282 SER 282 264 264 SER SER B . n B 1 283 VAL 283 265 265 VAL VAL B . n B 1 284 ASP 284 266 266 ASP ASP B . n B 1 285 ILE 285 267 267 ILE ILE B . n B 1 286 LYS 286 268 268 LYS LYS B . n B 1 287 GLU 287 269 269 GLU GLU B . n B 1 288 GLY 288 270 270 GLY GLY B . n B 1 289 SER 289 271 271 SER SER B . n B 1 290 LEU 290 272 272 LEU LEU B . n B 1 291 LEU 291 273 273 LEU LEU B . n B 1 292 LEU 292 274 274 LEU LEU B . n B 1 293 PRO 293 275 275 PRO PRO B . n B 1 294 ASN 294 276 276 ASN ASN B . n B 1 295 TYR 295 277 277 TYR TYR B . n B 1 296 ASN 296 278 278 ASN ASN B . n B 1 297 SER 297 279 279 SER SER B . n B 1 298 ARG 298 280 280 ARG ARG B . n B 1 299 ALA 299 281 281 ALA ALA B . n B 1 300 ILE 300 282 282 ILE ILE B . n B 1 301 VAL 301 283 283 VAL VAL B . n B 1 302 ILE 302 284 284 ILE ILE B . n B 1 303 VAL 303 285 285 VAL VAL B . n B 1 304 THR 304 286 286 THR THR B . n B 1 305 VAL 305 287 287 VAL VAL B . n B 1 306 THR 306 288 288 THR THR B . n B 1 307 GLU 307 289 289 GLU GLU B . n B 1 308 GLY 308 290 290 GLY GLY B . n B 1 309 LYS 309 291 291 LYS LYS B . n B 1 310 GLY 310 292 292 GLY GLY B . n B 1 311 ASP 311 293 293 ASP ASP B . n B 1 312 PHE 312 294 294 PHE PHE B . n B 1 313 GLU 313 295 295 GLU GLU B . n B 1 314 LEU 314 296 296 LEU LEU B . n B 1 315 VAL 315 297 297 VAL VAL B . n B 1 316 GLY 316 298 298 GLY GLY B . n B 1 317 GLN 317 299 299 GLN GLN B . n B 1 318 ARG 318 300 300 ARG ARG B . n B 1 319 ASN 319 304 ? ? ? B . n B 1 320 GLU 320 305 ? ? ? B . n B 1 321 ASN 321 306 ? ? ? B . n B 1 322 GLN 322 307 ? ? ? B . n B 1 323 GLY 323 308 ? ? ? B . n B 1 324 LYS 324 309 ? ? ? B . n B 1 325 GLU 325 310 ? ? ? B . n B 1 326 ASN 326 311 ? ? ? B . n B 1 327 ASP 327 312 ? ? ? B . n B 1 328 LYS 328 313 ? ? ? B . n B 1 329 GLU 329 314 ? ? ? B . n B 1 330 GLU 330 315 ? ? ? B . n B 1 331 GLU 331 316 ? ? ? B . n B 1 332 GLN 332 317 ? ? ? B . n B 1 333 GLU 333 318 ? ? ? B . n B 1 334 GLU 334 319 ? ? ? B . n B 1 335 GLU 335 320 ? ? ? B . n B 1 336 THR 336 321 ? ? ? B . n B 1 337 SER 337 322 ? ? ? B . n B 1 338 LYS 338 323 323 LYS ALA B . n B 1 339 GLN 339 324 324 GLN GLN B . n B 1 340 VAL 340 325 325 VAL VAL B . n B 1 341 GLN 341 326 326 GLN GLN B . n B 1 342 LEU 342 327 327 LEU LEU B . n B 1 343 TYR 343 328 328 TYR TYR B . n B 1 344 ARG 344 329 329 ARG ARG B . n B 1 345 ALA 345 330 330 ALA ALA B . n B 1 346 LYS 346 331 331 LYS LYS B . n B 1 347 LEU 347 332 332 LEU LEU B . n B 1 348 SER 348 333 333 SER SER B . n B 1 349 PRO 349 334 334 PRO PRO B . n B 1 350 GLY 350 335 335 GLY GLY B . n B 1 351 ASP 351 336 336 ASP ASP B . n B 1 352 VAL 352 337 337 VAL VAL B . n B 1 353 PHE 353 338 338 PHE PHE B . n B 1 354 VAL 354 339 339 VAL VAL B . n B 1 355 ILE 355 340 340 ILE ILE B . n B 1 356 PRO 356 341 341 PRO PRO B . n B 1 357 ALA 357 342 342 ALA ALA B . n B 1 358 GLY 358 343 343 GLY GLY B . n B 1 359 HIS 359 344 344 HIS HIS B . n B 1 360 PRO 360 345 345 PRO PRO B . n B 1 361 VAL 361 346 346 VAL VAL B . n B 1 362 ALA 362 347 347 ALA ALA B . n B 1 363 ILE 363 348 348 ILE ILE B . n B 1 364 ASN 364 349 349 ASN ASN B . n B 1 365 ALA 365 350 350 ALA ALA B . n B 1 366 SER 366 351 351 SER SER B . n B 1 367 SER 367 352 352 SER SER B . n B 1 368 ASP 368 353 353 ASP ASP B . n B 1 369 LEU 369 354 354 LEU LEU B . n B 1 370 ASN 370 355 355 ASN ASN B . n B 1 371 LEU 371 356 356 LEU LEU B . n B 1 372 ILE 372 357 357 ILE ILE B . n B 1 373 GLY 373 358 358 GLY GLY B . n B 1 374 PHE 374 359 359 PHE PHE B . n B 1 375 GLY 375 360 360 GLY GLY B . n B 1 376 ILE 376 361 361 ILE ILE B . n B 1 377 ASN 377 362 362 ASN ASN B . n B 1 378 ALA 378 363 363 ALA ALA B . n B 1 379 GLU 379 364 364 GLU GLU B . n B 1 380 ASN 380 365 365 ASN ASN B . n B 1 381 ASN 381 366 366 ASN ASN B . n B 1 382 GLU 382 367 367 GLU GLU B . n B 1 383 ARG 383 368 368 ARG ARG B . n B 1 384 ASN 384 369 369 ASN ASN B . n B 1 385 PHE 385 370 370 PHE PHE B . n B 1 386 LEU 386 371 371 LEU LEU B . n B 1 387 ALA 387 372 372 ALA ALA B . n B 1 388 GLY 388 373 373 GLY GLY B . n B 1 389 GLU 389 374 374 GLU GLU B . n B 1 390 GLU 390 375 375 GLU GLU B . n B 1 391 ASP 391 376 376 ASP ASP B . n B 1 392 ASN 392 377 377 ASN ASN B . n B 1 393 VAL 393 378 378 VAL VAL B . n B 1 394 ILE 394 379 379 ILE ILE B . n B 1 395 SER 395 380 380 SER SER B . n B 1 396 GLN 396 381 381 GLN GLN B . n B 1 397 VAL 397 382 382 VAL VAL B . n B 1 398 GLU 398 383 383 GLU GLU B . n B 1 399 ARG 399 384 384 ARG ARG B . n B 1 400 PRO 400 385 385 PRO PRO B . n B 1 401 VAL 401 386 386 VAL VAL B . n B 1 402 LYS 402 387 387 LYS LYS B . n B 1 403 GLU 403 388 388 GLU GLU B . n B 1 404 LEU 404 389 389 LEU LEU B . n B 1 405 ALA 405 390 390 ALA ALA B . n B 1 406 PHE 406 391 391 PHE PHE B . n B 1 407 PRO 407 392 392 PRO PRO B . n B 1 408 GLY 408 393 393 GLY GLY B . n B 1 409 SER 409 394 394 SER SER B . n B 1 410 SER 410 395 395 SER SER B . n B 1 411 HIS 411 396 396 HIS HIS B . n B 1 412 GLU 412 397 397 GLU GLU B . n B 1 413 VAL 413 398 398 VAL VAL B . n B 1 414 ASP 414 399 399 ASP ASP B . n B 1 415 ARG 415 400 400 ARG ARG B . n B 1 416 LEU 416 401 401 LEU LEU B . n B 1 417 LEU 417 402 402 LEU LEU B . n B 1 418 LYS 418 403 403 LYS LYS B . n B 1 419 ASN 419 404 404 ASN ASN B . n B 1 420 GLN 420 405 405 GLN GLN B . n B 1 421 LYS 421 406 406 LYS LYS B . n B 1 422 GLN 422 407 407 GLN GLN B . n B 1 423 SER 423 408 408 SER SER B . n B 1 424 TYR 424 409 409 TYR TYR B . n B 1 425 PHE 425 410 410 PHE PHE B . n B 1 426 ALA 426 411 411 ALA ALA B . n B 1 427 ASN 427 412 412 ASN ASN B . n B 1 428 ALA 428 413 413 ALA ALA B . n C 1 1 MET 1 -17 ? ? ? C . n C 1 2 GLY 2 -16 ? ? ? C . n C 1 3 SER 3 -15 ? ? ? C . n C 1 4 SER 4 -14 ? ? ? C . n C 1 5 HIS 5 -13 ? ? ? C . n C 1 6 HIS 6 -12 ? ? ? C . n C 1 7 HIS 7 -11 ? ? ? C . n C 1 8 HIS 8 -10 ? ? ? C . n C 1 9 HIS 9 -9 ? ? ? C . n C 1 10 HIS 10 -8 ? ? ? C . n C 1 11 LEU 11 -7 ? ? ? C . n C 1 12 VAL 12 -6 ? ? ? C . n C 1 13 PRO 13 -5 ? ? ? C . n C 1 14 ARG 14 -4 ? ? ? C . n C 1 15 GLY 15 -3 ? ? ? C . n C 1 16 SER 16 -2 ? ? ? C . n C 1 17 HIS 17 -1 ? ? ? C . n C 1 18 MET 18 0 ? ? ? C . n C 1 19 MET 19 1 ? ? ? C . n C 1 20 SER 20 2 ? ? ? C . n C 1 21 ARG 21 3 ? ? ? C . n C 1 22 SER 22 4 ? ? ? C . n C 1 23 ASP 23 5 ? ? ? C . n C 1 24 GLN 24 6 6 GLN GLN C . n C 1 25 GLU 25 7 7 GLU GLU C . n C 1 26 ASN 26 8 8 ASN ASN C . n C 1 27 PRO 27 9 9 PRO PRO C . n C 1 28 PHE 28 10 10 PHE PHE C . n C 1 29 ILE 29 11 11 ILE ILE C . n C 1 30 PHE 30 12 12 PHE PHE C . n C 1 31 LYS 31 13 13 LYS LYS C . n C 1 32 SER 32 14 14 SER SER C . n C 1 33 ASN 33 15 15 ASN ASN C . n C 1 34 ARG 34 16 16 ARG ARG C . n C 1 35 PHE 35 17 17 PHE PHE C . n C 1 36 GLN 36 18 18 GLN GLN C . n C 1 37 THR 37 19 19 THR THR C . n C 1 38 LEU 38 20 20 LEU LEU C . n C 1 39 TYR 39 21 21 TYR TYR C . n C 1 40 GLU 40 22 22 GLU GLU C . n C 1 41 ASN 41 23 23 ASN ASN C . n C 1 42 GLU 42 24 24 GLU GLU C . n C 1 43 ASN 43 25 25 ASN ASN C . n C 1 44 GLY 44 26 26 GLY GLY C . n C 1 45 HIS 45 27 27 HIS HIS C . n C 1 46 ILE 46 28 28 ILE ILE C . n C 1 47 ARG 47 29 29 ARG ARG C . n C 1 48 LEU 48 30 30 LEU LEU C . n C 1 49 LEU 49 31 31 LEU LEU C . n C 1 50 GLN 50 32 32 GLN GLN C . n C 1 51 LYS 51 33 33 LYS LYS C . n C 1 52 PHE 52 34 34 PHE PHE C . n C 1 53 ASP 53 35 35 ASP ASP C . n C 1 54 LYS 54 36 36 LYS LYS C . n C 1 55 ARG 55 37 37 ARG ARG C . n C 1 56 SER 56 38 38 SER SER C . n C 1 57 LYS 57 39 39 LYS ALA C . n C 1 58 ILE 58 40 40 ILE ILE C . n C 1 59 PHE 59 41 41 PHE PHE C . n C 1 60 GLU 60 42 42 GLU GLU C . n C 1 61 ASN 61 43 43 ASN ASN C . n C 1 62 LEU 62 44 44 LEU LEU C . n C 1 63 GLN 63 45 45 GLN GLN C . n C 1 64 ASN 64 46 46 ASN ASN C . n C 1 65 TYR 65 47 47 TYR TYR C . n C 1 66 ARG 66 48 48 ARG ARG C . n C 1 67 LEU 67 49 49 LEU LEU C . n C 1 68 LEU 68 50 50 LEU LEU C . n C 1 69 GLU 69 51 51 GLU GLU C . n C 1 70 TYR 70 52 52 TYR TYR C . n C 1 71 LYS 71 53 53 LYS LYS C . n C 1 72 SER 72 54 54 SER SER C . n C 1 73 LYS 73 55 55 LYS LYS C . n C 1 74 PRO 74 56 56 PRO PRO C . n C 1 75 HIS 75 57 57 HIS HIS C . n C 1 76 THR 76 58 58 THR THR C . n C 1 77 LEU 77 59 59 LEU LEU C . n C 1 78 PHE 78 60 60 PHE PHE C . n C 1 79 LEU 79 61 61 LEU LEU C . n C 1 80 PRO 80 62 62 PRO PRO C . n C 1 81 GLN 81 63 63 GLN GLN C . n C 1 82 TYR 82 64 64 TYR TYR C . n C 1 83 THR 83 65 65 THR THR C . n C 1 84 ASP 84 66 66 ASP ASP C . n C 1 85 ALA 85 67 67 ALA ALA C . n C 1 86 ASP 86 68 68 ASP ASP C . n C 1 87 PHE 87 69 69 PHE PHE C . n C 1 88 ILE 88 70 70 ILE ILE C . n C 1 89 LEU 89 71 71 LEU LEU C . n C 1 90 VAL 90 72 72 VAL VAL C . n C 1 91 VAL 91 73 73 VAL VAL C . n C 1 92 LEU 92 74 74 LEU LEU C . n C 1 93 SER 93 75 75 SER SER C . n C 1 94 GLY 94 76 76 GLY GLY C . n C 1 95 LYS 95 77 77 LYS LYS C . n C 1 96 ALA 96 78 78 ALA ALA C . n C 1 97 THR 97 79 79 THR THR C . n C 1 98 LEU 98 80 80 LEU LEU C . n C 1 99 THR 99 81 81 THR THR C . n C 1 100 VAL 100 82 82 VAL VAL C . n C 1 101 LEU 101 83 83 LEU LEU C . n C 1 102 LYS 102 84 84 LYS LYS C . n C 1 103 SER 103 85 85 SER SER C . n C 1 104 ASN 104 86 86 ASN ASN C . n C 1 105 ASP 105 87 87 ASP ASP C . n C 1 106 ARG 106 88 88 ARG ARG C . n C 1 107 ASN 107 89 89 ASN ASN C . n C 1 108 SER 108 90 90 SER SER C . n C 1 109 PHE 109 91 91 PHE PHE C . n C 1 110 ASN 110 92 92 ASN ASN C . n C 1 111 LEU 111 93 93 LEU LEU C . n C 1 112 GLU 112 94 94 GLU GLU C . n C 1 113 ARG 113 95 95 ARG ALA C . n C 1 114 GLY 114 96 96 GLY GLY C . n C 1 115 ASP 115 97 97 ASP ASP C . n C 1 116 ALA 116 98 98 ALA ALA C . n C 1 117 ILE 117 99 99 ILE ILE C . n C 1 118 LYS 118 100 100 LYS LYS C . n C 1 119 LEU 119 101 101 LEU LEU C . n C 1 120 PRO 120 102 102 PRO PRO C . n C 1 121 ALA 121 103 103 ALA ALA C . n C 1 122 GLY 122 104 104 GLY GLY C . n C 1 123 THR 123 105 105 THR THR C . n C 1 124 ILE 124 106 106 ILE ILE C . n C 1 125 ALA 125 107 107 ALA ALA C . n C 1 126 TYR 126 108 108 TYR TYR C . n C 1 127 LEU 127 109 109 LEU LEU C . n C 1 128 ALA 128 110 110 ALA ALA C . n C 1 129 ASN 129 111 111 ASN ASN C . n C 1 130 ARG 130 112 112 ARG ARG C . n C 1 131 ASP 131 113 113 ASP ASP C . n C 1 132 ASP 132 114 114 ASP ASP C . n C 1 133 ASN 133 115 115 ASN ASN C . n C 1 134 GLU 134 116 116 GLU ALA C . n C 1 135 ASP 135 117 117 ASP ASP C . n C 1 136 LEU 136 118 118 LEU LEU C . n C 1 137 ARG 137 119 119 ARG ARG C . n C 1 138 VAL 138 120 120 VAL VAL C . n C 1 139 LEU 139 121 121 LEU LEU C . n C 1 140 ASP 140 122 122 ASP ASP C . n C 1 141 LEU 141 123 123 LEU LEU C . n C 1 142 ALA 142 124 124 ALA ALA C . n C 1 143 ILE 143 125 125 ILE ILE C . n C 1 144 PRO 144 126 126 PRO PRO C . n C 1 145 VAL 145 127 127 VAL VAL C . n C 1 146 ASN 146 128 128 ASN ASN C . n C 1 147 LYS 147 129 129 LYS LYS C . n C 1 148 PRO 148 130 130 PRO PRO C . n C 1 149 GLY 149 131 131 GLY GLY C . n C 1 150 GLN 150 132 132 GLN GLN C . n C 1 151 LEU 151 133 133 LEU LEU C . n C 1 152 GLN 152 134 134 GLN GLN C . n C 1 153 SER 153 135 135 SER SER C . n C 1 154 PHE 154 136 136 PHE PHE C . n C 1 155 LEU 155 137 137 LEU LEU C . n C 1 156 LEU 156 138 138 LEU LEU C . n C 1 157 SER 157 139 139 SER SER C . n C 1 158 GLY 158 140 140 GLY GLY C . n C 1 159 THR 159 141 141 THR THR C . n C 1 160 GLN 160 142 142 GLN GLN C . n C 1 161 ASN 161 143 143 ASN ASN C . n C 1 162 GLN 162 144 144 GLN GLN C . n C 1 163 PRO 163 145 145 PRO PRO C . n C 1 164 SER 164 146 146 SER SER C . n C 1 165 LEU 165 147 147 LEU LEU C . n C 1 166 LEU 166 148 148 LEU LEU C . n C 1 167 SER 167 149 149 SER SER C . n C 1 168 GLY 168 150 150 GLY GLY C . n C 1 169 PHE 169 151 151 PHE PHE C . n C 1 170 SER 170 152 152 SER SER C . n C 1 171 LYS 171 153 153 LYS ALA C . n C 1 172 ASN 172 154 154 ASN ASN C . n C 1 173 ILE 173 155 155 ILE ILE C . n C 1 174 LEU 174 156 156 LEU LEU C . n C 1 175 GLU 175 157 157 GLU GLU C . n C 1 176 ALA 176 158 158 ALA ALA C . n C 1 177 ALA 177 159 159 ALA ALA C . n C 1 178 PHE 178 160 160 PHE PHE C . n C 1 179 ASN 179 161 161 ASN ASN C . n C 1 180 THR 180 162 162 THR THR C . n C 1 181 ASN 181 163 163 ASN ASN C . n C 1 182 TYR 182 164 164 TYR TYR C . n C 1 183 GLU 183 165 165 GLU GLU C . n C 1 184 GLU 184 166 166 GLU GLU C . n C 1 185 ILE 185 167 167 ILE ILE C . n C 1 186 GLU 186 168 168 GLU GLU C . n C 1 187 LYS 187 169 169 LYS ALA C . n C 1 188 VAL 188 170 170 VAL VAL C . n C 1 189 LEU 189 171 171 LEU LEU C . n C 1 190 LEU 190 172 172 LEU LEU C . n C 1 191 GLU 191 173 173 GLU GLU C . n C 1 192 GLN 192 174 ? ? ? C . n C 1 193 GLN 193 175 ? ? ? C . n C 1 194 GLU 194 176 ? ? ? C . n C 1 195 GLN 195 177 ? ? ? C . n C 1 196 GLU 196 178 ? ? ? C . n C 1 197 PRO 197 179 ? ? ? C . n C 1 198 GLN 198 180 ? ? ? C . n C 1 199 HIS 199 181 ? ? ? C . n C 1 200 ARG 200 182 ? ? ? C . n C 1 201 ARG 201 183 ? ? ? C . n C 1 202 SER 202 184 ? ? ? C . n C 1 203 LEU 203 185 ? ? ? C . n C 1 204 LYS 204 186 ? ? ? C . n C 1 205 ASP 205 187 ? ? ? C . n C 1 206 ARG 206 188 ? ? ? C . n C 1 207 ARG 207 189 ? ? ? C . n C 1 208 GLN 208 190 ? ? ? C . n C 1 209 GLU 209 191 ? ? ? C . n C 1 210 ILE 210 192 ? ? ? C . n C 1 211 ASN 211 193 ? ? ? C . n C 1 212 GLU 212 194 ? ? ? C . n C 1 213 GLU 213 195 ? ? ? C . n C 1 214 ASN 214 196 ? ? ? C . n C 1 215 VAL 215 197 197 VAL VAL C . n C 1 216 ILE 216 198 198 ILE ILE C . n C 1 217 VAL 217 199 199 VAL VAL C . n C 1 218 LYS 218 200 200 LYS LYS C . n C 1 219 VAL 219 201 201 VAL VAL C . n C 1 220 SER 220 202 202 SER SER C . n C 1 221 ARG 221 203 203 ARG ALA C . n C 1 222 GLU 222 204 204 GLU ALA C . n C 1 223 GLN 223 205 205 GLN GLN C . n C 1 224 ILE 224 206 206 ILE ILE C . n C 1 225 GLU 225 207 207 GLU ALA C . n C 1 226 GLU 226 208 208 GLU GLU C . n C 1 227 LEU 227 209 209 LEU LEU C . n C 1 228 SER 228 210 210 SER SER C . n C 1 229 LYS 229 211 211 LYS ALA C . n C 1 230 ASN 230 212 212 ASN ASN C . n C 1 231 ALA 231 213 213 ALA ALA C . n C 1 232 LYS 232 214 214 LYS LYS C . n C 1 233 SER 233 215 215 SER SER C . n C 1 234 SER 234 216 216 SER SER C . n C 1 235 SER 235 217 217 SER SER C . n C 1 236 LYS 236 218 ? ? ? C . n C 1 237 LYS 237 219 ? ? ? C . n C 1 238 SER 238 220 ? ? ? C . n C 1 239 VAL 239 221 ? ? ? C . n C 1 240 SER 240 222 222 SER SER C . n C 1 241 SER 241 223 223 SER SER C . n C 1 242 GLU 242 224 224 GLU GLU C . n C 1 243 SER 243 225 225 SER ALA C . n C 1 244 GLY 244 226 226 GLY GLY C . n C 1 245 PRO 245 227 227 PRO PRO C . n C 1 246 PHE 246 228 228 PHE PHE C . n C 1 247 ASN 247 229 229 ASN ASN C . n C 1 248 LEU 248 230 230 LEU LEU C . n C 1 249 ARG 249 231 231 ARG ARG C . n C 1 250 SER 250 232 232 SER SER C . n C 1 251 ARG 251 233 233 ARG ARG C . n C 1 252 ASN 252 234 234 ASN ASN C . n C 1 253 PRO 253 235 235 PRO PRO C . n C 1 254 ILE 254 236 236 ILE ILE C . n C 1 255 TYR 255 237 237 TYR TYR C . n C 1 256 SER 256 238 238 SER SER C . n C 1 257 ASN 257 239 239 ASN ASN C . n C 1 258 LYS 258 240 240 LYS ALA C . n C 1 259 PHE 259 241 241 PHE PHE C . n C 1 260 GLY 260 242 242 GLY GLY C . n C 1 261 LYS 261 243 243 LYS LYS C . n C 1 262 PHE 262 244 244 PHE PHE C . n C 1 263 PHE 263 245 245 PHE PHE C . n C 1 264 GLU 264 246 246 GLU GLU C . n C 1 265 ILE 265 247 247 ILE ILE C . n C 1 266 THR 266 248 248 THR THR C . n C 1 267 PRO 267 249 249 PRO PRO C . n C 1 268 GLU 268 250 250 GLU GLU C . n C 1 269 LYS 269 251 251 LYS LYS C . n C 1 270 ASN 270 252 252 ASN ASN C . n C 1 271 GLN 271 253 253 GLN GLN C . n C 1 272 GLN 272 254 254 GLN GLN C . n C 1 273 LEU 273 255 255 LEU LEU C . n C 1 274 GLN 274 256 256 GLN GLN C . n C 1 275 ASP 275 257 257 ASP ASP C . n C 1 276 LEU 276 258 258 LEU LEU C . n C 1 277 ASP 277 259 259 ASP ASP C . n C 1 278 ILE 278 260 260 ILE ILE C . n C 1 279 PHE 279 261 261 PHE PHE C . n C 1 280 VAL 280 262 262 VAL VAL C . n C 1 281 ASN 281 263 263 ASN ASN C . n C 1 282 SER 282 264 264 SER SER C . n C 1 283 VAL 283 265 265 VAL VAL C . n C 1 284 ASP 284 266 266 ASP ASP C . n C 1 285 ILE 285 267 267 ILE ILE C . n C 1 286 LYS 286 268 268 LYS ALA C . n C 1 287 GLU 287 269 269 GLU GLU C . n C 1 288 GLY 288 270 270 GLY GLY C . n C 1 289 SER 289 271 271 SER SER C . n C 1 290 LEU 290 272 272 LEU LEU C . n C 1 291 LEU 291 273 273 LEU LEU C . n C 1 292 LEU 292 274 274 LEU LEU C . n C 1 293 PRO 293 275 275 PRO PRO C . n C 1 294 ASN 294 276 276 ASN ASN C . n C 1 295 TYR 295 277 277 TYR TYR C . n C 1 296 ASN 296 278 278 ASN ASN C . n C 1 297 SER 297 279 279 SER SER C . n C 1 298 ARG 298 280 280 ARG ARG C . n C 1 299 ALA 299 281 281 ALA ALA C . n C 1 300 ILE 300 282 282 ILE ILE C . n C 1 301 VAL 301 283 283 VAL VAL C . n C 1 302 ILE 302 284 284 ILE ILE C . n C 1 303 VAL 303 285 285 VAL VAL C . n C 1 304 THR 304 286 286 THR THR C . n C 1 305 VAL 305 287 287 VAL VAL C . n C 1 306 THR 306 288 288 THR THR C . n C 1 307 GLU 307 289 289 GLU GLU C . n C 1 308 GLY 308 290 290 GLY GLY C . n C 1 309 LYS 309 291 291 LYS LYS C . n C 1 310 GLY 310 292 292 GLY GLY C . n C 1 311 ASP 311 293 293 ASP ASP C . n C 1 312 PHE 312 294 294 PHE PHE C . n C 1 313 GLU 313 295 295 GLU GLU C . n C 1 314 LEU 314 296 296 LEU LEU C . n C 1 315 VAL 315 297 297 VAL VAL C . n C 1 316 GLY 316 298 298 GLY GLY C . n C 1 317 GLN 317 299 299 GLN GLN C . n C 1 318 ARG 318 303 ? ? ? C . n C 1 319 ASN 319 304 ? ? ? C . n C 1 320 GLU 320 305 ? ? ? C . n C 1 321 ASN 321 306 ? ? ? C . n C 1 322 GLN 322 307 ? ? ? C . n C 1 323 GLY 323 308 ? ? ? C . n C 1 324 LYS 324 309 ? ? ? C . n C 1 325 GLU 325 310 ? ? ? C . n C 1 326 ASN 326 311 ? ? ? C . n C 1 327 ASP 327 312 ? ? ? C . n C 1 328 LYS 328 313 ? ? ? C . n C 1 329 GLU 329 314 ? ? ? C . n C 1 330 GLU 330 315 ? ? ? C . n C 1 331 GLU 331 316 ? ? ? C . n C 1 332 GLN 332 317 ? ? ? C . n C 1 333 GLU 333 318 ? ? ? C . n C 1 334 GLU 334 319 ? ? ? C . n C 1 335 GLU 335 320 ? ? ? C . n C 1 336 THR 336 321 ? ? ? C . n C 1 337 SER 337 322 322 SER ALA C . n C 1 338 LYS 338 323 323 LYS LYS C . n C 1 339 GLN 339 324 324 GLN ALA C . n C 1 340 VAL 340 325 325 VAL VAL C . n C 1 341 GLN 341 326 326 GLN GLN C . n C 1 342 LEU 342 327 327 LEU LEU C . n C 1 343 TYR 343 328 328 TYR TYR C . n C 1 344 ARG 344 329 329 ARG ARG C . n C 1 345 ALA 345 330 330 ALA ALA C . n C 1 346 LYS 346 331 331 LYS LYS C . n C 1 347 LEU 347 332 332 LEU LEU C . n C 1 348 SER 348 333 333 SER SER C . n C 1 349 PRO 349 334 334 PRO PRO C . n C 1 350 GLY 350 335 335 GLY GLY C . n C 1 351 ASP 351 336 336 ASP ASP C . n C 1 352 VAL 352 337 337 VAL VAL C . n C 1 353 PHE 353 338 338 PHE PHE C . n C 1 354 VAL 354 339 339 VAL VAL C . n C 1 355 ILE 355 340 340 ILE ILE C . n C 1 356 PRO 356 341 341 PRO PRO C . n C 1 357 ALA 357 342 342 ALA ALA C . n C 1 358 GLY 358 343 343 GLY GLY C . n C 1 359 HIS 359 344 344 HIS HIS C . n C 1 360 PRO 360 345 345 PRO PRO C . n C 1 361 VAL 361 346 346 VAL VAL C . n C 1 362 ALA 362 347 347 ALA ALA C . n C 1 363 ILE 363 348 348 ILE ILE C . n C 1 364 ASN 364 349 349 ASN ASN C . n C 1 365 ALA 365 350 350 ALA ALA C . n C 1 366 SER 366 351 351 SER SER C . n C 1 367 SER 367 352 352 SER SER C . n C 1 368 ASP 368 353 353 ASP ASP C . n C 1 369 LEU 369 354 354 LEU LEU C . n C 1 370 ASN 370 355 355 ASN ASN C . n C 1 371 LEU 371 356 356 LEU LEU C . n C 1 372 ILE 372 357 357 ILE ILE C . n C 1 373 GLY 373 358 358 GLY GLY C . n C 1 374 PHE 374 359 359 PHE PHE C . n C 1 375 GLY 375 360 360 GLY GLY C . n C 1 376 ILE 376 361 361 ILE ILE C . n C 1 377 ASN 377 362 362 ASN ASN C . n C 1 378 ALA 378 363 363 ALA ALA C . n C 1 379 GLU 379 364 364 GLU GLU C . n C 1 380 ASN 380 365 365 ASN ASN C . n C 1 381 ASN 381 366 366 ASN ASN C . n C 1 382 GLU 382 367 367 GLU GLU C . n C 1 383 ARG 383 368 368 ARG ARG C . n C 1 384 ASN 384 369 369 ASN ASN C . n C 1 385 PHE 385 370 370 PHE PHE C . n C 1 386 LEU 386 371 371 LEU LEU C . n C 1 387 ALA 387 372 372 ALA ALA C . n C 1 388 GLY 388 373 373 GLY GLY C . n C 1 389 GLU 389 374 374 GLU GLU C . n C 1 390 GLU 390 375 375 GLU ALA C . n C 1 391 ASP 391 376 376 ASP ASP C . n C 1 392 ASN 392 377 377 ASN ASN C . n C 1 393 VAL 393 378 378 VAL VAL C . n C 1 394 ILE 394 379 379 ILE ILE C . n C 1 395 SER 395 380 380 SER SER C . n C 1 396 GLN 396 381 381 GLN GLN C . n C 1 397 VAL 397 382 382 VAL VAL C . n C 1 398 GLU 398 383 383 GLU GLU C . n C 1 399 ARG 399 384 384 ARG ALA C . n C 1 400 PRO 400 385 385 PRO PRO C . n C 1 401 VAL 401 386 386 VAL VAL C . n C 1 402 LYS 402 387 387 LYS LYS C . n C 1 403 GLU 403 388 388 GLU GLU C . n C 1 404 LEU 404 389 389 LEU LEU C . n C 1 405 ALA 405 390 390 ALA ALA C . n C 1 406 PHE 406 391 391 PHE PHE C . n C 1 407 PRO 407 392 392 PRO PRO C . n C 1 408 GLY 408 393 393 GLY GLY C . n C 1 409 SER 409 394 394 SER SER C . n C 1 410 SER 410 395 395 SER SER C . n C 1 411 HIS 411 396 396 HIS HIS C . n C 1 412 GLU 412 397 397 GLU GLU C . n C 1 413 VAL 413 398 398 VAL VAL C . n C 1 414 ASP 414 399 399 ASP ASP C . n C 1 415 ARG 415 400 400 ARG ARG C . n C 1 416 LEU 416 401 401 LEU LEU C . n C 1 417 LEU 417 402 402 LEU LEU C . n C 1 418 LYS 418 403 403 LYS LYS C . n C 1 419 ASN 419 404 404 ASN ASN C . n C 1 420 GLN 420 405 405 GLN GLN C . n C 1 421 LYS 421 406 406 LYS ALA C . n C 1 422 GLN 422 407 407 GLN GLN C . n C 1 423 SER 423 408 408 SER SER C . n C 1 424 TYR 424 409 409 TYR TYR C . n C 1 425 PHE 425 410 410 PHE PHE C . n C 1 426 ALA 426 411 411 ALA ALA C . n C 1 427 ASN 427 412 412 ASN ASN C . n C 1 428 ALA 428 413 413 ALA ALA C . n # _pdbx_contact_author.id 2 _pdbx_contact_author.email michele.loewen@nrc.ca _pdbx_contact_author.name_first Michele _pdbx_contact_author.name_last Loewen _pdbx_contact_author.name_mi C _pdbx_contact_author.role 'principal investigator/group leader' _pdbx_contact_author.identifier_ORCID 0000-0001-5053-9512 # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code D 2 HOH 1 501 18 HOH HOH A . D 2 HOH 2 502 11 HOH HOH A . D 2 HOH 3 503 6 HOH HOH A . D 2 HOH 4 504 13 HOH HOH A . D 2 HOH 5 505 8 HOH HOH A . D 2 HOH 6 506 16 HOH HOH A . D 2 HOH 7 507 7 HOH HOH A . D 2 HOH 8 508 20 HOH HOH A . D 2 HOH 9 509 1 HOH HOH A . E 2 HOH 1 501 14 HOH HOH B . E 2 HOH 2 502 12 HOH HOH B . E 2 HOH 3 503 3 HOH HOH B . E 2 HOH 4 504 15 HOH HOH B . E 2 HOH 5 505 10 HOH HOH B . E 2 HOH 6 506 9 HOH HOH B . E 2 HOH 7 507 17 HOH HOH B . E 2 HOH 8 508 2 HOH HOH B . E 2 HOH 9 509 19 HOH HOH B . F 2 HOH 1 501 4 HOH HOH C . F 2 HOH 2 502 5 HOH HOH C . # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_and_software_defined_assembly _pdbx_struct_assembly.method_details PISA _pdbx_struct_assembly.oligomeric_details trimeric _pdbx_struct_assembly.oligomeric_count 3 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 14310 ? 1 MORE -81 ? 1 'SSA (A^2)' 39690 ? # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2022-03-16 2 'Structure model' 1 1 2022-12-07 3 'Structure model' 1 2 2023-01-11 4 'Structure model' 1 3 2023-10-25 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? _pdbx_audit_revision_details.details ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Database references' 2 3 'Structure model' 'Database references' 3 4 'Structure model' 'Data collection' 4 4 'Structure model' 'Refinement description' # loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 2 'Structure model' citation 2 2 'Structure model' citation_author 3 3 'Structure model' citation 4 3 'Structure model' citation_author 5 4 'Structure model' chem_comp_atom 6 4 'Structure model' chem_comp_bond 7 4 'Structure model' pdbx_initial_refinement_model # loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 2 'Structure model' '_citation.country' 2 2 'Structure model' '_citation.journal_abbrev' 3 2 'Structure model' '_citation.journal_id_CSD' 4 2 'Structure model' '_citation.journal_id_ISSN' 5 2 'Structure model' '_citation.journal_volume' 6 2 'Structure model' '_citation.pdbx_database_id_DOI' 7 2 'Structure model' '_citation.title' 8 2 'Structure model' '_citation.year' 9 3 'Structure model' '_citation.journal_abbrev' 10 3 'Structure model' '_citation.journal_id_ISSN' 11 3 'Structure model' '_citation.page_first' 12 3 'Structure model' '_citation.page_last' 13 3 'Structure model' '_citation.pdbx_database_id_PubMed' 14 3 'Structure model' '_citation.title' 15 3 'Structure model' '_citation_author.name' # loop_ _software.citation_id _software.classification _software.compiler_name _software.compiler_version _software.contact_author _software.contact_author_email _software.date _software.description _software.dependencies _software.hardware _software.language _software.location _software.mods _software.name _software.os _software.os_version _software.type _software.version _software.pdbx_ordinal ? refinement ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0267 1 ? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot ? ? ? . 2 ? phasing ? ? ? ? ? ? ? ? ? ? ? MOLREP ? ? ? . 3 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? DIALS ? ? ? . 4 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? DIALS ? ? ? . 5 # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 HH11 A ARG 384 ? ? HG A SER 395 ? ? 1.21 2 1 OD2 B ASP 376 ? ? HH B TYR 409 ? ? 1.38 3 1 O C GLY 292 ? ? H C LEU 332 ? ? 1.48 4 1 O A LEU 31 ? ? HH21 A ARG 48 ? ? 1.52 5 1 OD1 C ASP 97 ? ? HG C SER 216 ? ? 1.57 6 1 HH11 B ARG 48 ? ? O B GLY 131 ? ? 1.58 7 1 H C GLU 94 ? ? OD2 C ASP 97 ? ? 1.58 # _pdbx_validate_rmsd_bond.id 1 _pdbx_validate_rmsd_bond.PDB_model_num 1 _pdbx_validate_rmsd_bond.auth_atom_id_1 CD _pdbx_validate_rmsd_bond.auth_asym_id_1 A _pdbx_validate_rmsd_bond.auth_comp_id_1 GLU _pdbx_validate_rmsd_bond.auth_seq_id_1 7 _pdbx_validate_rmsd_bond.PDB_ins_code_1 ? _pdbx_validate_rmsd_bond.label_alt_id_1 ? _pdbx_validate_rmsd_bond.auth_atom_id_2 OE2 _pdbx_validate_rmsd_bond.auth_asym_id_2 A _pdbx_validate_rmsd_bond.auth_comp_id_2 GLU _pdbx_validate_rmsd_bond.auth_seq_id_2 7 _pdbx_validate_rmsd_bond.PDB_ins_code_2 ? _pdbx_validate_rmsd_bond.label_alt_id_2 ? _pdbx_validate_rmsd_bond.bond_value 1.324 _pdbx_validate_rmsd_bond.bond_target_value 1.252 _pdbx_validate_rmsd_bond.bond_deviation 0.072 _pdbx_validate_rmsd_bond.bond_standard_deviation 0.011 _pdbx_validate_rmsd_bond.linker_flag N # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 ASN A 15 ? ? -38.60 -39.50 2 1 GLU A 24 ? ? -47.16 -19.68 3 1 LYS A 33 ? ? -38.69 127.90 4 1 GLN A 45 ? ? -27.80 -56.94 5 1 GLN A 63 ? ? -175.83 142.74 6 1 ASP A 66 ? ? -76.40 48.16 7 1 ASN A 86 ? ? -147.49 13.90 8 1 ALA A 103 ? ? -33.13 136.67 9 1 LYS A 129 ? ? -170.75 123.30 10 1 SER A 139 ? ? -29.49 130.30 11 1 THR A 141 ? ? -139.55 -135.46 12 1 GLN A 142 ? ? -132.87 -39.57 13 1 GLN A 144 ? ? -173.46 75.83 14 1 LYS A 200 ? ? -39.57 137.94 15 1 ASN A 212 ? ? 85.73 -51.06 16 1 ALA A 213 ? ? -37.02 141.28 17 1 SER A 217 ? ? -162.76 -160.38 18 1 SER A 225 ? ? -124.16 -68.07 19 1 ASN A 234 ? ? -47.00 151.42 20 1 SER A 238 ? ? -170.92 123.93 21 1 ASN A 252 ? ? -170.35 118.51 22 1 GLU A 269 ? ? -26.99 130.49 23 1 ARG A 280 ? ? -150.98 -0.51 24 1 ASN A 362 ? ? 80.35 42.76 25 1 ALA A 372 ? ? -172.74 134.66 26 1 ASP A 376 ? ? 44.63 29.80 27 1 SER A 380 ? ? -87.69 30.39 28 1 ARG A 384 ? ? -26.31 -68.31 29 1 TYR A 409 ? ? 69.34 -60.64 30 1 LYS B 13 ? ? -42.50 151.95 31 1 ASN B 25 ? ? -154.39 -38.11 32 1 LEU B 31 ? ? -32.92 137.41 33 1 PHE B 41 ? ? -100.52 44.33 34 1 LEU B 59 ? ? -163.77 104.02 35 1 ASN B 86 ? ? -152.57 47.04 36 1 ASN B 115 ? ? -134.18 -57.84 37 1 PRO B 126 ? ? -38.04 138.08 38 1 THR B 141 ? ? -134.93 -157.16 39 1 SER B 146 ? ? -33.34 143.83 40 1 LYS B 153 ? ? -28.72 -45.44 41 1 LEU B 172 ? ? -122.19 -68.98 42 1 LYS B 211 ? ? -59.05 109.87 43 1 ASN B 212 ? ? 63.38 87.43 44 1 SER B 217 ? ? -173.70 -145.24 45 1 SER B 225 ? ? -145.59 -19.09 46 1 ASN B 239 ? ? -160.11 -161.28 47 1 ASN B 252 ? ? -169.58 118.50 48 1 GLU B 269 ? ? -23.20 128.51 49 1 GLN B 324 ? ? -154.84 -62.20 50 1 ALA B 330 ? ? -175.60 131.50 51 1 ALA B 372 ? ? -171.71 148.71 52 1 ASP B 376 ? ? 49.67 12.23 53 1 SER B 395 ? ? -28.24 -52.34 54 1 TYR B 409 ? ? 76.87 -72.81 55 1 GLU C 24 ? ? -69.18 14.14 56 1 PHE C 41 ? ? -99.64 44.80 57 1 PRO C 62 ? ? -31.93 119.57 58 1 ASN C 115 ? ? -123.44 -51.79 59 1 SER C 139 ? ? -69.66 74.94 60 1 THR C 141 ? ? -78.49 -145.03 61 1 ASN C 143 ? ? 73.42 -58.85 62 1 PHE C 151 ? ? -67.75 -177.64 63 1 SER C 210 ? ? -61.07 -84.45 64 1 LYS C 211 ? ? -34.68 91.83 65 1 ASN C 212 ? ? 145.51 -12.71 66 1 SER C 216 ? ? -66.37 -172.43 67 1 GLU C 224 ? ? -91.34 -92.78 68 1 GLU C 250 ? ? -60.64 4.48 69 1 LYS C 251 ? ? -151.62 9.78 70 1 ASN C 252 ? ? -172.81 122.28 71 1 GLU C 269 ? ? -26.05 129.78 72 1 SER C 271 ? ? -145.86 -158.94 73 1 LYS C 323 ? ? -46.47 85.71 74 1 GLN C 324 ? ? -171.32 51.45 75 1 VAL C 325 ? ? -46.17 109.52 76 1 ALA C 342 ? ? -35.86 140.86 77 1 GLU C 364 ? ? -34.60 117.74 78 1 TYR C 409 ? ? 73.87 -60.26 # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 1 A GLN 18 ? CG ? A GLN 36 CG 2 1 Y 1 A GLN 18 ? CD ? A GLN 36 CD 3 1 Y 1 A GLN 18 ? OE1 ? A GLN 36 OE1 4 1 Y 1 A GLN 18 ? NE2 ? A GLN 36 NE2 5 1 Y 1 A LYS 219 ? CG ? A LYS 237 CG 6 1 Y 1 A LYS 219 ? CD ? A LYS 237 CD 7 1 Y 1 A LYS 219 ? CE ? A LYS 237 CE 8 1 Y 1 A LYS 219 ? NZ ? A LYS 237 NZ 9 1 Y 1 A GLN 324 ? CG ? A GLN 339 CG 10 1 Y 1 A GLN 324 ? CD ? A GLN 339 CD 11 1 Y 1 A GLN 324 ? OE1 ? A GLN 339 OE1 12 1 Y 1 A GLN 324 ? NE2 ? A GLN 339 NE2 13 1 Y 1 A ARG 400 ? CG ? A ARG 415 CG 14 1 Y 1 A ARG 400 ? CD ? A ARG 415 CD 15 1 Y 1 A ARG 400 ? NE ? A ARG 415 NE 16 1 Y 1 A ARG 400 ? CZ ? A ARG 415 CZ 17 1 Y 1 A ARG 400 ? NH1 ? A ARG 415 NH1 18 1 Y 1 A ARG 400 ? NH2 ? A ARG 415 NH2 19 1 Y 1 A LYS 403 ? CG ? A LYS 418 CG 20 1 Y 1 A LYS 403 ? CD ? A LYS 418 CD 21 1 Y 1 A LYS 403 ? CE ? A LYS 418 CE 22 1 Y 1 A LYS 403 ? NZ ? A LYS 418 NZ 23 1 Y 1 B LYS 39 ? CG ? B LYS 57 CG 24 1 Y 1 B LYS 39 ? CD ? B LYS 57 CD 25 1 Y 1 B LYS 39 ? CE ? B LYS 57 CE 26 1 Y 1 B LYS 39 ? NZ ? B LYS 57 NZ 27 1 Y 1 B LYS 211 ? CG ? B LYS 229 CG 28 1 Y 1 B LYS 211 ? CD ? B LYS 229 CD 29 1 Y 1 B LYS 211 ? CE ? B LYS 229 CE 30 1 Y 1 B LYS 211 ? NZ ? B LYS 229 NZ 31 1 Y 1 B LYS 214 ? CG ? B LYS 232 CG 32 1 Y 1 B LYS 214 ? CD ? B LYS 232 CD 33 1 Y 1 B LYS 214 ? CE ? B LYS 232 CE 34 1 Y 1 B LYS 214 ? NZ ? B LYS 232 NZ 35 1 Y 1 B LYS 218 ? CG ? B LYS 236 CG 36 1 Y 1 B LYS 218 ? CD ? B LYS 236 CD 37 1 Y 1 B LYS 218 ? CE ? B LYS 236 CE 38 1 Y 1 B LYS 218 ? NZ ? B LYS 236 NZ 39 1 Y 1 B ARG 233 ? CG ? B ARG 251 CG 40 1 Y 1 B ARG 233 ? CD ? B ARG 251 CD 41 1 Y 1 B ARG 233 ? NE ? B ARG 251 NE 42 1 Y 1 B ARG 233 ? CZ ? B ARG 251 CZ 43 1 Y 1 B ARG 233 ? NH1 ? B ARG 251 NH1 44 1 Y 1 B ARG 233 ? NH2 ? B ARG 251 NH2 45 1 Y 1 B LYS 323 ? CG ? B LYS 338 CG 46 1 Y 1 B LYS 323 ? CD ? B LYS 338 CD 47 1 Y 1 B LYS 323 ? CE ? B LYS 338 CE 48 1 Y 1 B LYS 323 ? NZ ? B LYS 338 NZ 49 1 Y 1 C LYS 39 ? CG ? C LYS 57 CG 50 1 Y 1 C LYS 39 ? CD ? C LYS 57 CD 51 1 Y 1 C LYS 39 ? CE ? C LYS 57 CE 52 1 Y 1 C LYS 39 ? NZ ? C LYS 57 NZ 53 1 Y 1 C ARG 95 ? CG ? C ARG 113 CG 54 1 Y 1 C ARG 95 ? CD ? C ARG 113 CD 55 1 Y 1 C ARG 95 ? NE ? C ARG 113 NE 56 1 Y 1 C ARG 95 ? CZ ? C ARG 113 CZ 57 1 Y 1 C ARG 95 ? NH1 ? C ARG 113 NH1 58 1 Y 1 C ARG 95 ? NH2 ? C ARG 113 NH2 59 1 Y 1 C GLU 116 ? CG ? C GLU 134 CG 60 1 Y 1 C GLU 116 ? CD ? C GLU 134 CD 61 1 Y 1 C GLU 116 ? OE1 ? C GLU 134 OE1 62 1 Y 1 C GLU 116 ? OE2 ? C GLU 134 OE2 63 1 Y 1 C LYS 153 ? CG ? C LYS 171 CG 64 1 Y 1 C LYS 153 ? CD ? C LYS 171 CD 65 1 Y 1 C LYS 153 ? CE ? C LYS 171 CE 66 1 Y 1 C LYS 153 ? NZ ? C LYS 171 NZ 67 1 Y 1 C LYS 169 ? CG ? C LYS 187 CG 68 1 Y 1 C LYS 169 ? CD ? C LYS 187 CD 69 1 Y 1 C LYS 169 ? CE ? C LYS 187 CE 70 1 Y 1 C LYS 169 ? NZ ? C LYS 187 NZ 71 1 Y 1 C ARG 203 ? CG ? C ARG 221 CG 72 1 Y 1 C ARG 203 ? CD ? C ARG 221 CD 73 1 Y 1 C ARG 203 ? NE ? C ARG 221 NE 74 1 Y 1 C ARG 203 ? CZ ? C ARG 221 CZ 75 1 Y 1 C ARG 203 ? NH1 ? C ARG 221 NH1 76 1 Y 1 C ARG 203 ? NH2 ? C ARG 221 NH2 77 1 Y 1 C GLU 204 ? CG ? C GLU 222 CG 78 1 Y 1 C GLU 204 ? CD ? C GLU 222 CD 79 1 Y 1 C GLU 204 ? OE1 ? C GLU 222 OE1 80 1 Y 1 C GLU 204 ? OE2 ? C GLU 222 OE2 81 1 Y 1 C GLU 207 ? CG ? C GLU 225 CG 82 1 Y 1 C GLU 207 ? CD ? C GLU 225 CD 83 1 Y 1 C GLU 207 ? OE1 ? C GLU 225 OE1 84 1 Y 1 C GLU 207 ? OE2 ? C GLU 225 OE2 85 1 Y 1 C LYS 211 ? CG ? C LYS 229 CG 86 1 Y 1 C LYS 211 ? CD ? C LYS 229 CD 87 1 Y 1 C LYS 211 ? CE ? C LYS 229 CE 88 1 Y 1 C LYS 211 ? NZ ? C LYS 229 NZ 89 1 Y 1 C SER 225 ? OG ? C SER 243 OG 90 1 Y 1 C LYS 240 ? CG ? C LYS 258 CG 91 1 Y 1 C LYS 240 ? CD ? C LYS 258 CD 92 1 Y 1 C LYS 240 ? CE ? C LYS 258 CE 93 1 Y 1 C LYS 240 ? NZ ? C LYS 258 NZ 94 1 Y 1 C LYS 268 ? CG ? C LYS 286 CG 95 1 Y 1 C LYS 268 ? CD ? C LYS 286 CD 96 1 Y 1 C LYS 268 ? CE ? C LYS 286 CE 97 1 Y 1 C LYS 268 ? NZ ? C LYS 286 NZ 98 1 Y 1 C SER 322 ? OG ? C SER 337 OG 99 1 Y 1 C GLN 324 ? CG ? C GLN 339 CG 100 1 Y 1 C GLN 324 ? CD ? C GLN 339 CD 101 1 Y 1 C GLN 324 ? OE1 ? C GLN 339 OE1 102 1 Y 1 C GLN 324 ? NE2 ? C GLN 339 NE2 103 1 Y 1 C GLU 375 ? CG ? C GLU 390 CG 104 1 Y 1 C GLU 375 ? CD ? C GLU 390 CD 105 1 Y 1 C GLU 375 ? OE1 ? C GLU 390 OE1 106 1 Y 1 C GLU 375 ? OE2 ? C GLU 390 OE2 107 1 Y 1 C ARG 384 ? CG ? C ARG 399 CG 108 1 Y 1 C ARG 384 ? CD ? C ARG 399 CD 109 1 Y 1 C ARG 384 ? NE ? C ARG 399 NE 110 1 Y 1 C ARG 384 ? CZ ? C ARG 399 CZ 111 1 Y 1 C ARG 384 ? NH1 ? C ARG 399 NH1 112 1 Y 1 C ARG 384 ? NH2 ? C ARG 399 NH2 113 1 Y 1 C LYS 406 ? CG ? C LYS 421 CG 114 1 Y 1 C LYS 406 ? CD ? C LYS 421 CD 115 1 Y 1 C LYS 406 ? CE ? C LYS 421 CE 116 1 Y 1 C LYS 406 ? NZ ? C LYS 421 NZ # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A MET -17 ? A MET 1 2 1 Y 1 A GLY -16 ? A GLY 2 3 1 Y 1 A SER -15 ? A SER 3 4 1 Y 1 A SER -14 ? A SER 4 5 1 Y 1 A HIS -13 ? A HIS 5 6 1 Y 1 A HIS -12 ? A HIS 6 7 1 Y 1 A HIS -11 ? A HIS 7 8 1 Y 1 A HIS -10 ? A HIS 8 9 1 Y 1 A HIS -9 ? A HIS 9 10 1 Y 1 A HIS -8 ? A HIS 10 11 1 Y 1 A LEU -7 ? A LEU 11 12 1 Y 1 A VAL -6 ? A VAL 12 13 1 Y 1 A PRO -5 ? A PRO 13 14 1 Y 1 A ARG -4 ? A ARG 14 15 1 Y 1 A GLY -3 ? A GLY 15 16 1 Y 1 A SER -2 ? A SER 16 17 1 Y 1 A HIS -1 ? A HIS 17 18 1 Y 1 A MET 0 ? A MET 18 19 1 Y 1 A MET 1 ? A MET 19 20 1 Y 1 A SER 2 ? A SER 20 21 1 Y 1 A ARG 3 ? A ARG 21 22 1 Y 1 A SER 4 ? A SER 22 23 1 Y 1 A ASP 5 ? A ASP 23 24 1 Y 1 A GLN 6 ? A GLN 24 25 1 Y 1 A GLN 175 ? A GLN 193 26 1 Y 1 A GLU 176 ? A GLU 194 27 1 Y 1 A GLN 177 ? A GLN 195 28 1 Y 1 A GLU 178 ? A GLU 196 29 1 Y 1 A PRO 179 ? A PRO 197 30 1 Y 1 A GLN 180 ? A GLN 198 31 1 Y 1 A HIS 181 ? A HIS 199 32 1 Y 1 A ARG 182 ? A ARG 200 33 1 Y 1 A ARG 183 ? A ARG 201 34 1 Y 1 A SER 184 ? A SER 202 35 1 Y 1 A LEU 185 ? A LEU 203 36 1 Y 1 A LYS 186 ? A LYS 204 37 1 Y 1 A ASP 187 ? A ASP 205 38 1 Y 1 A ARG 188 ? A ARG 206 39 1 Y 1 A ARG 189 ? A ARG 207 40 1 Y 1 A GLN 190 ? A GLN 208 41 1 Y 1 A GLU 191 ? A GLU 209 42 1 Y 1 A ILE 192 ? A ILE 210 43 1 Y 1 A ASN 193 ? A ASN 211 44 1 Y 1 A GLU 194 ? A GLU 212 45 1 Y 1 A GLU 195 ? A GLU 213 46 1 Y 1 A ARG 303 ? A ARG 318 47 1 Y 1 A ASN 304 ? A ASN 319 48 1 Y 1 A GLU 305 ? A GLU 320 49 1 Y 1 A ASN 306 ? A ASN 321 50 1 Y 1 A GLN 307 ? A GLN 322 51 1 Y 1 A GLY 308 ? A GLY 323 52 1 Y 1 A LYS 309 ? A LYS 324 53 1 Y 1 A GLU 310 ? A GLU 325 54 1 Y 1 A ASN 311 ? A ASN 326 55 1 Y 1 A ASP 312 ? A ASP 327 56 1 Y 1 A LYS 313 ? A LYS 328 57 1 Y 1 A GLU 314 ? A GLU 329 58 1 Y 1 A GLU 315 ? A GLU 330 59 1 Y 1 A GLU 316 ? A GLU 331 60 1 Y 1 A GLN 317 ? A GLN 332 61 1 Y 1 A GLU 318 ? A GLU 333 62 1 Y 1 A GLU 319 ? A GLU 334 63 1 Y 1 A GLU 320 ? A GLU 335 64 1 Y 1 A THR 321 ? A THR 336 65 1 Y 1 A SER 322 ? A SER 337 66 1 Y 1 A LYS 323 ? A LYS 338 67 1 Y 1 B MET -17 ? B MET 1 68 1 Y 1 B GLY -16 ? B GLY 2 69 1 Y 1 B SER -15 ? B SER 3 70 1 Y 1 B SER -14 ? B SER 4 71 1 Y 1 B HIS -13 ? B HIS 5 72 1 Y 1 B HIS -12 ? B HIS 6 73 1 Y 1 B HIS -11 ? B HIS 7 74 1 Y 1 B HIS -10 ? B HIS 8 75 1 Y 1 B HIS -9 ? B HIS 9 76 1 Y 1 B HIS -8 ? B HIS 10 77 1 Y 1 B LEU -7 ? B LEU 11 78 1 Y 1 B VAL -6 ? B VAL 12 79 1 Y 1 B PRO -5 ? B PRO 13 80 1 Y 1 B ARG -4 ? B ARG 14 81 1 Y 1 B GLY -3 ? B GLY 15 82 1 Y 1 B SER -2 ? B SER 16 83 1 Y 1 B HIS -1 ? B HIS 17 84 1 Y 1 B MET 0 ? B MET 18 85 1 Y 1 B MET 1 ? B MET 19 86 1 Y 1 B SER 2 ? B SER 20 87 1 Y 1 B ARG 3 ? B ARG 21 88 1 Y 1 B SER 4 ? B SER 22 89 1 Y 1 B ASP 5 ? B ASP 23 90 1 Y 1 B GLN 6 ? B GLN 24 91 1 Y 1 B GLN 174 ? B GLN 192 92 1 Y 1 B GLN 175 ? B GLN 193 93 1 Y 1 B GLU 176 ? B GLU 194 94 1 Y 1 B GLN 177 ? B GLN 195 95 1 Y 1 B GLU 178 ? B GLU 196 96 1 Y 1 B PRO 179 ? B PRO 197 97 1 Y 1 B GLN 180 ? B GLN 198 98 1 Y 1 B HIS 181 ? B HIS 199 99 1 Y 1 B ARG 182 ? B ARG 200 100 1 Y 1 B ARG 183 ? B ARG 201 101 1 Y 1 B SER 184 ? B SER 202 102 1 Y 1 B LEU 185 ? B LEU 203 103 1 Y 1 B LYS 186 ? B LYS 204 104 1 Y 1 B ASP 187 ? B ASP 205 105 1 Y 1 B ARG 188 ? B ARG 206 106 1 Y 1 B ARG 189 ? B ARG 207 107 1 Y 1 B GLN 190 ? B GLN 208 108 1 Y 1 B GLU 191 ? B GLU 209 109 1 Y 1 B ILE 192 ? B ILE 210 110 1 Y 1 B ASN 193 ? B ASN 211 111 1 Y 1 B GLU 194 ? B GLU 212 112 1 Y 1 B GLU 195 ? B GLU 213 113 1 Y 1 B ASN 196 ? B ASN 214 114 1 Y 1 B LYS 219 ? B LYS 237 115 1 Y 1 B SER 220 ? B SER 238 116 1 Y 1 B ASN 304 ? B ASN 319 117 1 Y 1 B GLU 305 ? B GLU 320 118 1 Y 1 B ASN 306 ? B ASN 321 119 1 Y 1 B GLN 307 ? B GLN 322 120 1 Y 1 B GLY 308 ? B GLY 323 121 1 Y 1 B LYS 309 ? B LYS 324 122 1 Y 1 B GLU 310 ? B GLU 325 123 1 Y 1 B ASN 311 ? B ASN 326 124 1 Y 1 B ASP 312 ? B ASP 327 125 1 Y 1 B LYS 313 ? B LYS 328 126 1 Y 1 B GLU 314 ? B GLU 329 127 1 Y 1 B GLU 315 ? B GLU 330 128 1 Y 1 B GLU 316 ? B GLU 331 129 1 Y 1 B GLN 317 ? B GLN 332 130 1 Y 1 B GLU 318 ? B GLU 333 131 1 Y 1 B GLU 319 ? B GLU 334 132 1 Y 1 B GLU 320 ? B GLU 335 133 1 Y 1 B THR 321 ? B THR 336 134 1 Y 1 B SER 322 ? B SER 337 135 1 Y 1 C MET -17 ? C MET 1 136 1 Y 1 C GLY -16 ? C GLY 2 137 1 Y 1 C SER -15 ? C SER 3 138 1 Y 1 C SER -14 ? C SER 4 139 1 Y 1 C HIS -13 ? C HIS 5 140 1 Y 1 C HIS -12 ? C HIS 6 141 1 Y 1 C HIS -11 ? C HIS 7 142 1 Y 1 C HIS -10 ? C HIS 8 143 1 Y 1 C HIS -9 ? C HIS 9 144 1 Y 1 C HIS -8 ? C HIS 10 145 1 Y 1 C LEU -7 ? C LEU 11 146 1 Y 1 C VAL -6 ? C VAL 12 147 1 Y 1 C PRO -5 ? C PRO 13 148 1 Y 1 C ARG -4 ? C ARG 14 149 1 Y 1 C GLY -3 ? C GLY 15 150 1 Y 1 C SER -2 ? C SER 16 151 1 Y 1 C HIS -1 ? C HIS 17 152 1 Y 1 C MET 0 ? C MET 18 153 1 Y 1 C MET 1 ? C MET 19 154 1 Y 1 C SER 2 ? C SER 20 155 1 Y 1 C ARG 3 ? C ARG 21 156 1 Y 1 C SER 4 ? C SER 22 157 1 Y 1 C ASP 5 ? C ASP 23 158 1 Y 1 C GLN 174 ? C GLN 192 159 1 Y 1 C GLN 175 ? C GLN 193 160 1 Y 1 C GLU 176 ? C GLU 194 161 1 Y 1 C GLN 177 ? C GLN 195 162 1 Y 1 C GLU 178 ? C GLU 196 163 1 Y 1 C PRO 179 ? C PRO 197 164 1 Y 1 C GLN 180 ? C GLN 198 165 1 Y 1 C HIS 181 ? C HIS 199 166 1 Y 1 C ARG 182 ? C ARG 200 167 1 Y 1 C ARG 183 ? C ARG 201 168 1 Y 1 C SER 184 ? C SER 202 169 1 Y 1 C LEU 185 ? C LEU 203 170 1 Y 1 C LYS 186 ? C LYS 204 171 1 Y 1 C ASP 187 ? C ASP 205 172 1 Y 1 C ARG 188 ? C ARG 206 173 1 Y 1 C ARG 189 ? C ARG 207 174 1 Y 1 C GLN 190 ? C GLN 208 175 1 Y 1 C GLU 191 ? C GLU 209 176 1 Y 1 C ILE 192 ? C ILE 210 177 1 Y 1 C ASN 193 ? C ASN 211 178 1 Y 1 C GLU 194 ? C GLU 212 179 1 Y 1 C GLU 195 ? C GLU 213 180 1 Y 1 C ASN 196 ? C ASN 214 181 1 Y 1 C LYS 218 ? C LYS 236 182 1 Y 1 C LYS 219 ? C LYS 237 183 1 Y 1 C SER 220 ? C SER 238 184 1 Y 1 C VAL 221 ? C VAL 239 185 1 Y 1 C ARG 303 ? C ARG 318 186 1 Y 1 C ASN 304 ? C ASN 319 187 1 Y 1 C GLU 305 ? C GLU 320 188 1 Y 1 C ASN 306 ? C ASN 321 189 1 Y 1 C GLN 307 ? C GLN 322 190 1 Y 1 C GLY 308 ? C GLY 323 191 1 Y 1 C LYS 309 ? C LYS 324 192 1 Y 1 C GLU 310 ? C GLU 325 193 1 Y 1 C ASN 311 ? C ASN 326 194 1 Y 1 C ASP 312 ? C ASP 327 195 1 Y 1 C LYS 313 ? C LYS 328 196 1 Y 1 C GLU 314 ? C GLU 329 197 1 Y 1 C GLU 315 ? C GLU 330 198 1 Y 1 C GLU 316 ? C GLU 331 199 1 Y 1 C GLN 317 ? C GLN 332 200 1 Y 1 C GLU 318 ? C GLU 333 201 1 Y 1 C GLU 319 ? C GLU 334 202 1 Y 1 C GLU 320 ? C GLU 335 203 1 Y 1 C THR 321 ? C THR 336 # loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.pdbx_aromatic_flag _chem_comp_atom.pdbx_stereo_config _chem_comp_atom.pdbx_ordinal ALA N N N N 1 ALA CA C N S 2 ALA C C N N 3 ALA O O N N 4 ALA CB C N N 5 ALA OXT O N N 6 ALA H H N N 7 ALA H2 H N N 8 ALA HA H N N 9 ALA HB1 H N N 10 ALA HB2 H N N 11 ALA HB3 H N N 12 ALA HXT H N N 13 ARG N N N N 14 ARG CA C N S 15 ARG C C N N 16 ARG O O N N 17 ARG CB C N N 18 ARG CG C N N 19 ARG CD C N N 20 ARG NE N N N 21 ARG CZ C N N 22 ARG NH1 N N N 23 ARG NH2 N N N 24 ARG OXT O N N 25 ARG H H N N 26 ARG H2 H N N 27 ARG HA H N N 28 ARG HB2 H N N 29 ARG HB3 H N N 30 ARG HG2 H N N 31 ARG HG3 H N N 32 ARG HD2 H N N 33 ARG HD3 H N N 34 ARG HE H N N 35 ARG HH11 H N N 36 ARG HH12 H N N 37 ARG HH21 H N N 38 ARG HH22 H N N 39 ARG HXT H N N 40 ASN N N N N 41 ASN CA C N S 42 ASN C C N N 43 ASN O O N N 44 ASN CB C N N 45 ASN CG C N N 46 ASN OD1 O N N 47 ASN ND2 N N N 48 ASN OXT O N N 49 ASN H H N N 50 ASN H2 H N N 51 ASN HA H N N 52 ASN HB2 H N N 53 ASN HB3 H N N 54 ASN HD21 H N N 55 ASN HD22 H N N 56 ASN HXT H N N 57 ASP N N N N 58 ASP CA C N S 59 ASP C C N N 60 ASP O O N N 61 ASP CB C N N 62 ASP CG C N N 63 ASP OD1 O N N 64 ASP OD2 O N N 65 ASP OXT O N N 66 ASP H H N N 67 ASP H2 H N N 68 ASP HA H N N 69 ASP HB2 H N N 70 ASP HB3 H N N 71 ASP HD2 H N N 72 ASP HXT H N N 73 GLN N N N N 74 GLN CA C N S 75 GLN C C N N 76 GLN O O N N 77 GLN CB C N N 78 GLN CG C N N 79 GLN CD C N N 80 GLN OE1 O N N 81 GLN NE2 N N N 82 GLN OXT O N N 83 GLN H H N N 84 GLN H2 H N N 85 GLN HA H N N 86 GLN HB2 H N N 87 GLN HB3 H N N 88 GLN HG2 H N N 89 GLN HG3 H N N 90 GLN HE21 H N N 91 GLN HE22 H N N 92 GLN HXT H N N 93 GLU N N N N 94 GLU CA C N S 95 GLU C C N N 96 GLU O O N N 97 GLU CB C N N 98 GLU CG C N N 99 GLU CD C N N 100 GLU OE1 O N N 101 GLU OE2 O N N 102 GLU OXT O N N 103 GLU H H N N 104 GLU H2 H N N 105 GLU HA H N N 106 GLU HB2 H N N 107 GLU HB3 H N N 108 GLU HG2 H N N 109 GLU HG3 H N N 110 GLU HE2 H N N 111 GLU HXT H N N 112 GLY N N N N 113 GLY CA C N N 114 GLY C C N N 115 GLY O O N N 116 GLY OXT O N N 117 GLY H H N N 118 GLY H2 H N N 119 GLY HA2 H N N 120 GLY HA3 H N N 121 GLY HXT H N N 122 HIS N N N N 123 HIS CA C N S 124 HIS C C N N 125 HIS O O N N 126 HIS CB C N N 127 HIS CG C Y N 128 HIS ND1 N Y N 129 HIS CD2 C Y N 130 HIS CE1 C Y N 131 HIS NE2 N Y N 132 HIS OXT O N N 133 HIS H H N N 134 HIS H2 H N N 135 HIS HA H N N 136 HIS HB2 H N N 137 HIS HB3 H N N 138 HIS HD1 H N N 139 HIS HD2 H N N 140 HIS HE1 H N N 141 HIS HE2 H N N 142 HIS HXT H N N 143 HOH O O N N 144 HOH H1 H N N 145 HOH H2 H N N 146 ILE N N N N 147 ILE CA C N S 148 ILE C C N N 149 ILE O O N N 150 ILE CB C N S 151 ILE CG1 C N N 152 ILE CG2 C N N 153 ILE CD1 C N N 154 ILE OXT O N N 155 ILE H H N N 156 ILE H2 H N N 157 ILE HA H N N 158 ILE HB H N N 159 ILE HG12 H N N 160 ILE HG13 H N N 161 ILE HG21 H N N 162 ILE HG22 H N N 163 ILE HG23 H N N 164 ILE HD11 H N N 165 ILE HD12 H N N 166 ILE HD13 H N N 167 ILE HXT H N N 168 LEU N N N N 169 LEU CA C N S 170 LEU C C N N 171 LEU O O N N 172 LEU CB C N N 173 LEU CG C N N 174 LEU CD1 C N N 175 LEU CD2 C N N 176 LEU OXT O N N 177 LEU H H N N 178 LEU H2 H N N 179 LEU HA H N N 180 LEU HB2 H N N 181 LEU HB3 H N N 182 LEU HG H N N 183 LEU HD11 H N N 184 LEU HD12 H N N 185 LEU HD13 H N N 186 LEU HD21 H N N 187 LEU HD22 H N N 188 LEU HD23 H N N 189 LEU HXT H N N 190 LYS N N N N 191 LYS CA C N S 192 LYS C C N N 193 LYS O O N N 194 LYS CB C N N 195 LYS CG C N N 196 LYS CD C N N 197 LYS CE C N N 198 LYS NZ N N N 199 LYS OXT O N N 200 LYS H H N N 201 LYS H2 H N N 202 LYS HA H N N 203 LYS HB2 H N N 204 LYS HB3 H N N 205 LYS HG2 H N N 206 LYS HG3 H N N 207 LYS HD2 H N N 208 LYS HD3 H N N 209 LYS HE2 H N N 210 LYS HE3 H N N 211 LYS HZ1 H N N 212 LYS HZ2 H N N 213 LYS HZ3 H N N 214 LYS HXT H N N 215 MET N N N N 216 MET CA C N S 217 MET C C N N 218 MET O O N N 219 MET CB C N N 220 MET CG C N N 221 MET SD S N N 222 MET CE C N N 223 MET OXT O N N 224 MET H H N N 225 MET H2 H N N 226 MET HA H N N 227 MET HB2 H N N 228 MET HB3 H N N 229 MET HG2 H N N 230 MET HG3 H N N 231 MET HE1 H N N 232 MET HE2 H N N 233 MET HE3 H N N 234 MET HXT H N N 235 PHE N N N N 236 PHE CA C N S 237 PHE C C N N 238 PHE O O N N 239 PHE CB C N N 240 PHE CG C Y N 241 PHE CD1 C Y N 242 PHE CD2 C Y N 243 PHE CE1 C Y N 244 PHE CE2 C Y N 245 PHE CZ C Y N 246 PHE OXT O N N 247 PHE H H N N 248 PHE H2 H N N 249 PHE HA H N N 250 PHE HB2 H N N 251 PHE HB3 H N N 252 PHE HD1 H N N 253 PHE HD2 H N N 254 PHE HE1 H N N 255 PHE HE2 H N N 256 PHE HZ H N N 257 PHE HXT H N N 258 PRO N N N N 259 PRO CA C N S 260 PRO C C N N 261 PRO O O N N 262 PRO CB C N N 263 PRO CG C N N 264 PRO CD C N N 265 PRO OXT O N N 266 PRO H H N N 267 PRO HA H N N 268 PRO HB2 H N N 269 PRO HB3 H N N 270 PRO HG2 H N N 271 PRO HG3 H N N 272 PRO HD2 H N N 273 PRO HD3 H N N 274 PRO HXT H N N 275 SER N N N N 276 SER CA C N S 277 SER C C N N 278 SER O O N N 279 SER CB C N N 280 SER OG O N N 281 SER OXT O N N 282 SER H H N N 283 SER H2 H N N 284 SER HA H N N 285 SER HB2 H N N 286 SER HB3 H N N 287 SER HG H N N 288 SER HXT H N N 289 THR N N N N 290 THR CA C N S 291 THR C C N N 292 THR O O N N 293 THR CB C N R 294 THR OG1 O N N 295 THR CG2 C N N 296 THR OXT O N N 297 THR H H N N 298 THR H2 H N N 299 THR HA H N N 300 THR HB H N N 301 THR HG1 H N N 302 THR HG21 H N N 303 THR HG22 H N N 304 THR HG23 H N N 305 THR HXT H N N 306 TYR N N N N 307 TYR CA C N S 308 TYR C C N N 309 TYR O O N N 310 TYR CB C N N 311 TYR CG C Y N 312 TYR CD1 C Y N 313 TYR CD2 C Y N 314 TYR CE1 C Y N 315 TYR CE2 C Y N 316 TYR CZ C Y N 317 TYR OH O N N 318 TYR OXT O N N 319 TYR H H N N 320 TYR H2 H N N 321 TYR HA H N N 322 TYR HB2 H N N 323 TYR HB3 H N N 324 TYR HD1 H N N 325 TYR HD2 H N N 326 TYR HE1 H N N 327 TYR HE2 H N N 328 TYR HH H N N 329 TYR HXT H N N 330 VAL N N N N 331 VAL CA C N S 332 VAL C C N N 333 VAL O O N N 334 VAL CB C N N 335 VAL CG1 C N N 336 VAL CG2 C N N 337 VAL OXT O N N 338 VAL H H N N 339 VAL H2 H N N 340 VAL HA H N N 341 VAL HB H N N 342 VAL HG11 H N N 343 VAL HG12 H N N 344 VAL HG13 H N N 345 VAL HG21 H N N 346 VAL HG22 H N N 347 VAL HG23 H N N 348 VAL HXT H N N 349 # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.value_order _chem_comp_bond.pdbx_aromatic_flag _chem_comp_bond.pdbx_stereo_config _chem_comp_bond.pdbx_ordinal ALA N CA sing N N 1 ALA N H sing N N 2 ALA N H2 sing N N 3 ALA CA C sing N N 4 ALA CA CB sing N N 5 ALA CA HA sing N N 6 ALA C O doub N N 7 ALA C OXT sing N N 8 ALA CB HB1 sing N N 9 ALA CB HB2 sing N N 10 ALA CB HB3 sing N N 11 ALA OXT HXT sing N N 12 ARG N CA sing N N 13 ARG N H sing N N 14 ARG N H2 sing N N 15 ARG CA C sing N N 16 ARG CA CB sing N N 17 ARG CA HA sing N N 18 ARG C O doub N N 19 ARG C OXT sing N N 20 ARG CB CG sing N N 21 ARG CB HB2 sing N N 22 ARG CB HB3 sing N N 23 ARG CG CD sing N N 24 ARG CG HG2 sing N N 25 ARG CG HG3 sing N N 26 ARG CD NE sing N N 27 ARG CD HD2 sing N N 28 ARG CD HD3 sing N N 29 ARG NE CZ sing N N 30 ARG NE HE sing N N 31 ARG CZ NH1 sing N N 32 ARG CZ NH2 doub N N 33 ARG NH1 HH11 sing N N 34 ARG NH1 HH12 sing N N 35 ARG NH2 HH21 sing N N 36 ARG NH2 HH22 sing N N 37 ARG OXT HXT sing N N 38 ASN N CA sing N N 39 ASN N H sing N N 40 ASN N H2 sing N N 41 ASN CA C sing N N 42 ASN CA CB sing N N 43 ASN CA HA sing N N 44 ASN C O doub N N 45 ASN C OXT sing N N 46 ASN CB CG sing N N 47 ASN CB HB2 sing N N 48 ASN CB HB3 sing N N 49 ASN CG OD1 doub N N 50 ASN CG ND2 sing N N 51 ASN ND2 HD21 sing N N 52 ASN ND2 HD22 sing N N 53 ASN OXT HXT sing N N 54 ASP N CA sing N N 55 ASP N H sing N N 56 ASP N H2 sing N N 57 ASP CA C sing N N 58 ASP CA CB sing N N 59 ASP CA HA sing N N 60 ASP C O doub N N 61 ASP C OXT sing N N 62 ASP CB CG sing N N 63 ASP CB HB2 sing N N 64 ASP CB HB3 sing N N 65 ASP CG OD1 doub N N 66 ASP CG OD2 sing N N 67 ASP OD2 HD2 sing N N 68 ASP OXT HXT sing N N 69 GLN N CA sing N N 70 GLN N H sing N N 71 GLN N H2 sing N N 72 GLN CA C sing N N 73 GLN CA CB sing N N 74 GLN CA HA sing N N 75 GLN C O doub N N 76 GLN C OXT sing N N 77 GLN CB CG sing N N 78 GLN CB HB2 sing N N 79 GLN CB HB3 sing N N 80 GLN CG CD sing N N 81 GLN CG HG2 sing N N 82 GLN CG HG3 sing N N 83 GLN CD OE1 doub N N 84 GLN CD NE2 sing N N 85 GLN NE2 HE21 sing N N 86 GLN NE2 HE22 sing N N 87 GLN OXT HXT sing N N 88 GLU N CA sing N N 89 GLU N H sing N N 90 GLU N H2 sing N N 91 GLU CA C sing N N 92 GLU CA CB sing N N 93 GLU CA HA sing N N 94 GLU C O doub N N 95 GLU C OXT sing N N 96 GLU CB CG sing N N 97 GLU CB HB2 sing N N 98 GLU CB HB3 sing N N 99 GLU CG CD sing N N 100 GLU CG HG2 sing N N 101 GLU CG HG3 sing N N 102 GLU CD OE1 doub N N 103 GLU CD OE2 sing N N 104 GLU OE2 HE2 sing N N 105 GLU OXT HXT sing N N 106 GLY N CA sing N N 107 GLY N H sing N N 108 GLY N H2 sing N N 109 GLY CA C sing N N 110 GLY CA HA2 sing N N 111 GLY CA HA3 sing N N 112 GLY C O doub N N 113 GLY C OXT sing N N 114 GLY OXT HXT sing N N 115 HIS N CA sing N N 116 HIS N H sing N N 117 HIS N H2 sing N N 118 HIS CA C sing N N 119 HIS CA CB sing N N 120 HIS CA HA sing N N 121 HIS C O doub N N 122 HIS C OXT sing N N 123 HIS CB CG sing N N 124 HIS CB HB2 sing N N 125 HIS CB HB3 sing N N 126 HIS CG ND1 sing Y N 127 HIS CG CD2 doub Y N 128 HIS ND1 CE1 doub Y N 129 HIS ND1 HD1 sing N N 130 HIS CD2 NE2 sing Y N 131 HIS CD2 HD2 sing N N 132 HIS CE1 NE2 sing Y N 133 HIS CE1 HE1 sing N N 134 HIS NE2 HE2 sing N N 135 HIS OXT HXT sing N N 136 HOH O H1 sing N N 137 HOH O H2 sing N N 138 ILE N CA sing N N 139 ILE N H sing N N 140 ILE N H2 sing N N 141 ILE CA C sing N N 142 ILE CA CB sing N N 143 ILE CA HA sing N N 144 ILE C O doub N N 145 ILE C OXT sing N N 146 ILE CB CG1 sing N N 147 ILE CB CG2 sing N N 148 ILE CB HB sing N N 149 ILE CG1 CD1 sing N N 150 ILE CG1 HG12 sing N N 151 ILE CG1 HG13 sing N N 152 ILE CG2 HG21 sing N N 153 ILE CG2 HG22 sing N N 154 ILE CG2 HG23 sing N N 155 ILE CD1 HD11 sing N N 156 ILE CD1 HD12 sing N N 157 ILE CD1 HD13 sing N N 158 ILE OXT HXT sing N N 159 LEU N CA sing N N 160 LEU N H sing N N 161 LEU N H2 sing N N 162 LEU CA C sing N N 163 LEU CA CB sing N N 164 LEU CA HA sing N N 165 LEU C O doub N N 166 LEU C OXT sing N N 167 LEU CB CG sing N N 168 LEU CB HB2 sing N N 169 LEU CB HB3 sing N N 170 LEU CG CD1 sing N N 171 LEU CG CD2 sing N N 172 LEU CG HG sing N N 173 LEU CD1 HD11 sing N N 174 LEU CD1 HD12 sing N N 175 LEU CD1 HD13 sing N N 176 LEU CD2 HD21 sing N N 177 LEU CD2 HD22 sing N N 178 LEU CD2 HD23 sing N N 179 LEU OXT HXT sing N N 180 LYS N CA sing N N 181 LYS N H sing N N 182 LYS N H2 sing N N 183 LYS CA C sing N N 184 LYS CA CB sing N N 185 LYS CA HA sing N N 186 LYS C O doub N N 187 LYS C OXT sing N N 188 LYS CB CG sing N N 189 LYS CB HB2 sing N N 190 LYS CB HB3 sing N N 191 LYS CG CD sing N N 192 LYS CG HG2 sing N N 193 LYS CG HG3 sing N N 194 LYS CD CE sing N N 195 LYS CD HD2 sing N N 196 LYS CD HD3 sing N N 197 LYS CE NZ sing N N 198 LYS CE HE2 sing N N 199 LYS CE HE3 sing N N 200 LYS NZ HZ1 sing N N 201 LYS NZ HZ2 sing N N 202 LYS NZ HZ3 sing N N 203 LYS OXT HXT sing N N 204 MET N CA sing N N 205 MET N H sing N N 206 MET N H2 sing N N 207 MET CA C sing N N 208 MET CA CB sing N N 209 MET CA HA sing N N 210 MET C O doub N N 211 MET C OXT sing N N 212 MET CB CG sing N N 213 MET CB HB2 sing N N 214 MET CB HB3 sing N N 215 MET CG SD sing N N 216 MET CG HG2 sing N N 217 MET CG HG3 sing N N 218 MET SD CE sing N N 219 MET CE HE1 sing N N 220 MET CE HE2 sing N N 221 MET CE HE3 sing N N 222 MET OXT HXT sing N N 223 PHE N CA sing N N 224 PHE N H sing N N 225 PHE N H2 sing N N 226 PHE CA C sing N N 227 PHE CA CB sing N N 228 PHE CA HA sing N N 229 PHE C O doub N N 230 PHE C OXT sing N N 231 PHE CB CG sing N N 232 PHE CB HB2 sing N N 233 PHE CB HB3 sing N N 234 PHE CG CD1 doub Y N 235 PHE CG CD2 sing Y N 236 PHE CD1 CE1 sing Y N 237 PHE CD1 HD1 sing N N 238 PHE CD2 CE2 doub Y N 239 PHE CD2 HD2 sing N N 240 PHE CE1 CZ doub Y N 241 PHE CE1 HE1 sing N N 242 PHE CE2 CZ sing Y N 243 PHE CE2 HE2 sing N N 244 PHE CZ HZ sing N N 245 PHE OXT HXT sing N N 246 PRO N CA sing N N 247 PRO N CD sing N N 248 PRO N H sing N N 249 PRO CA C sing N N 250 PRO CA CB sing N N 251 PRO CA HA sing N N 252 PRO C O doub N N 253 PRO C OXT sing N N 254 PRO CB CG sing N N 255 PRO CB HB2 sing N N 256 PRO CB HB3 sing N N 257 PRO CG CD sing N N 258 PRO CG HG2 sing N N 259 PRO CG HG3 sing N N 260 PRO CD HD2 sing N N 261 PRO CD HD3 sing N N 262 PRO OXT HXT sing N N 263 SER N CA sing N N 264 SER N H sing N N 265 SER N H2 sing N N 266 SER CA C sing N N 267 SER CA CB sing N N 268 SER CA HA sing N N 269 SER C O doub N N 270 SER C OXT sing N N 271 SER CB OG sing N N 272 SER CB HB2 sing N N 273 SER CB HB3 sing N N 274 SER OG HG sing N N 275 SER OXT HXT sing N N 276 THR N CA sing N N 277 THR N H sing N N 278 THR N H2 sing N N 279 THR CA C sing N N 280 THR CA CB sing N N 281 THR CA HA sing N N 282 THR C O doub N N 283 THR C OXT sing N N 284 THR CB OG1 sing N N 285 THR CB CG2 sing N N 286 THR CB HB sing N N 287 THR OG1 HG1 sing N N 288 THR CG2 HG21 sing N N 289 THR CG2 HG22 sing N N 290 THR CG2 HG23 sing N N 291 THR OXT HXT sing N N 292 TYR N CA sing N N 293 TYR N H sing N N 294 TYR N H2 sing N N 295 TYR CA C sing N N 296 TYR CA CB sing N N 297 TYR CA HA sing N N 298 TYR C O doub N N 299 TYR C OXT sing N N 300 TYR CB CG sing N N 301 TYR CB HB2 sing N N 302 TYR CB HB3 sing N N 303 TYR CG CD1 doub Y N 304 TYR CG CD2 sing Y N 305 TYR CD1 CE1 sing Y N 306 TYR CD1 HD1 sing N N 307 TYR CD2 CE2 doub Y N 308 TYR CD2 HD2 sing N N 309 TYR CE1 CZ doub Y N 310 TYR CE1 HE1 sing N N 311 TYR CE2 CZ sing Y N 312 TYR CE2 HE2 sing N N 313 TYR CZ OH sing N N 314 TYR OH HH sing N N 315 TYR OXT HXT sing N N 316 VAL N CA sing N N 317 VAL N H sing N N 318 VAL N H2 sing N N 319 VAL CA C sing N N 320 VAL CA CB sing N N 321 VAL CA HA sing N N 322 VAL C O doub N N 323 VAL C OXT sing N N 324 VAL CB CG1 sing N N 325 VAL CB CG2 sing N N 326 VAL CB HB sing N N 327 VAL CG1 HG11 sing N N 328 VAL CG1 HG12 sing N N 329 VAL CG1 HG13 sing N N 330 VAL CG2 HG21 sing N N 331 VAL CG2 HG22 sing N N 332 VAL CG2 HG23 sing N N 333 VAL OXT HXT sing N N 334 # _pdbx_audit_support.funding_organization 'Other government' _pdbx_audit_support.country ? _pdbx_audit_support.grant_number ? _pdbx_audit_support.ordinal 1 # _pdbx_entity_nonpoly.entity_id 2 _pdbx_entity_nonpoly.name water _pdbx_entity_nonpoly.comp_id HOH # _pdbx_initial_refinement_model.id 1 _pdbx_initial_refinement_model.entity_id_list ? _pdbx_initial_refinement_model.type 'experimental model' _pdbx_initial_refinement_model.source_name PDB _pdbx_initial_refinement_model.accession_code 1UIK _pdbx_initial_refinement_model.details ? # _pdbx_struct_assembly_auth_evidence.id 1 _pdbx_struct_assembly_auth_evidence.assembly_id 1 _pdbx_struct_assembly_auth_evidence.experimental_support 'gel filtration' _pdbx_struct_assembly_auth_evidence.details ? # If you find results from this site helpful for your research, please cite one of our papers:
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