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*** SECYEG_FLORIDA5AWW ***elNémo ID: 2605150008582770971Job options:ID = 2605150008582770971 JOBID = SECYEG_FLORIDA5AWW 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 SECYEG_FLORIDA5AWW # By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms data_3e5636eecf9f1cf8 # _entry.id 3e5636eecf9f1cf8 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE N[C@@H](CC(N)=O)C(O)=O ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE N[C@@H](CS)C(O)=O ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE N[C@@H](CCC(N)=O)C(O)=O ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE NCC(O)=O ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE N[C@@H](CCCC[NH3+])C(O)=O ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE N[C@@H](Cc1ccccc1)C(O)=O ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE OC(=O)[C@@H]1CCCN1 ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE N[C@@H](CO)C(O)=O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@@H](O)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE N[C@@H](Cc1ccc(O)cc1)C(O)=O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # loop_ _entity.id _entity.pdbx_description _entity.type 1 . polymer 2 . polymer 3 . polymer # loop_ _entity_poly.entity_id _entity_poly.pdbx_strand_id _entity_poly.type 1 A polypeptide(L) 2 B polypeptide(L) 3 C polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n ASN 2 1 n VAL 3 1 n GLY 4 1 n ALA 5 1 n ARG 6 1 n GLY 7 1 n ASN 8 1 n ALA 9 1 n GLY 10 1 n LEU 11 1 n PHE 12 1 n TRP 13 1 n ARG 14 1 n PHE 15 1 n GLY 16 1 n PHE 17 1 n THR 18 1 n LEU 19 1 n LEU 20 1 n ALA 21 1 n LEU 22 1 n ILE 23 1 n VAL 24 1 n TYR 25 1 n ARG 26 1 n LEU 27 1 n GLY 28 1 n THR 29 1 n TYR 30 1 n ILE 31 1 n PRO 32 1 n ILE 33 1 n PRO 34 1 n GLY 35 1 n VAL 36 1 n ASN 37 1 n PRO 38 1 n SER 39 1 n VAL 40 1 n VAL 41 1 n GLU 42 1 n ASP 43 1 n ILE 44 1 n ILE 45 1 n SER 46 1 n SER 47 1 n HIS 48 1 n ALA 49 1 n THR 50 1 n GLY 51 1 n VAL 52 1 n LEU 53 1 n GLY 54 1 n ILE 55 1 n PHE 56 1 n ASN 57 1 n VAL 58 1 n PHE 59 1 n SER 60 1 n GLY 61 1 n GLY 62 1 n ALA 63 1 n LEU 64 1 n GLY 65 1 n ARG 66 1 n MET 67 1 n THR 68 1 n ILE 69 1 n PHE 70 1 n ALA 71 1 n LEU 72 1 n ASN 73 1 n VAL 74 1 n MET 75 1 n PRO 76 1 n TYR 77 1 n ILE 78 1 n VAL 79 1 n SER 80 1 n SER 81 1 n ILE 82 1 n ILE 83 1 n VAL 84 1 n GLN 85 1 n LEU 86 1 n LEU 87 1 n SER 88 1 n VAL 89 1 n ALA 90 1 n ILE 91 1 n PRO 92 1 n THR 93 1 n LEU 94 1 n ASN 95 1 n GLU 96 1 n MET 97 1 n ARG 98 1 n GLN 99 1 n ASP 100 1 n GLY 101 1 n GLU 102 1 n LEU 103 1 n GLY 104 1 n ARG 105 1 n MET 106 1 n LYS 107 1 n MET 108 1 n SER 109 1 n THR 110 1 n TYR 111 1 n THR 112 1 n ARG 113 1 n TYR 114 1 n LEU 115 1 n SER 116 1 n VAL 117 1 n ALA 118 1 n PHE 119 1 n CYS 120 1 n ILE 121 1 n ALA 122 1 n GLN 123 1 n GLY 124 1 n LEU 125 1 n VAL 126 1 n ILE 127 1 n LEU 128 1 n LEU 129 1 n GLY 130 1 n LEU 131 1 n GLU 132 1 n ARG 133 1 n MET 134 1 n ASN 135 1 n SER 136 1 n ASP 137 1 n GLU 138 1 n VAL 139 1 n MET 140 1 n VAL 141 1 n VAL 142 1 n ILE 143 1 n ASN 144 1 n PRO 145 1 n GLY 146 1 n ILE 147 1 n MET 148 1 n PHE 149 1 n ARG 150 1 n VAL 151 1 n VAL 152 1 n GLY 153 1 n ILE 154 1 n SER 155 1 n SER 156 1 n LEU 157 1 n LEU 158 1 n ALA 159 1 n GLY 160 1 n THR 161 1 n MET 162 1 n PHE 163 1 n LEU 164 1 n LEU 165 1 n TRP 166 1 n LEU 167 1 n GLY 168 1 n GLU 169 1 n ARG 170 1 n ILE 171 1 n ASN 172 1 n ALA 173 1 n LYS 174 1 n GLY 175 1 n ILE 176 1 n GLY 177 1 n ASN 178 1 n GLY 179 1 n ILE 180 1 n SER 181 1 n LEU 182 1 n ILE 183 1 n ILE 184 1 n PHE 185 1 n VAL 186 1 n GLY 187 1 n ILE 188 1 n ILE 189 1 n SER 190 1 n GLU 191 1 n LEU 192 1 n PRO 193 1 n SER 194 1 n SER 195 1 n ILE 196 1 n SER 197 1 n SER 198 1 n VAL 199 1 n PHE 200 1 n LEU 201 1 n LEU 202 1 n GLY 203 1 n LYS 204 1 n ASN 205 1 n GLY 206 1 n GLU 207 1 n VAL 208 1 n SER 209 1 n GLY 210 1 n LEU 211 1 n VAL 212 1 n VAL 213 1 n LEU 214 1 n SER 215 1 n MET 216 1 n LEU 217 1 n LEU 218 1 n ALA 219 1 n PHE 220 1 n PHE 221 1 n ALA 222 1 n LEU 223 1 n PHE 224 1 n LEU 225 1 n LEU 226 1 n ILE 227 1 n ILE 228 1 n PHE 229 1 n PHE 230 1 n GLU 231 1 n ARG 232 1 n SER 233 1 n TYR 234 1 n ARG 235 1 n LYS 236 1 n VAL 237 1 n PHE 238 1 n VAL 239 1 n GLN 240 1 n TYR 241 1 n PRO 242 1 n LYS 243 1 n ARG 244 1 n GLN 245 1 n THR 246 1 n GLY 247 1 n GLY 248 1 n ARG 249 1 n PHE 250 1 n TYR 251 1 n ASN 252 1 n SER 253 1 n ASP 254 1 n SER 255 1 n SER 256 1 n TYR 257 1 n ILE 258 1 n PRO 259 1 n LEU 260 1 n LYS 261 1 n ILE 262 1 n ASN 263 1 n THR 264 1 n ALA 265 1 n GLY 266 1 n VAL 267 1 n ILE 268 1 n PRO 269 1 n PRO 270 1 n ILE 271 1 n PHE 272 1 n ALA 273 1 n ASN 274 1 n ALA 275 1 n LEU 276 1 n LEU 277 1 n LEU 278 1 n SER 279 1 n SER 280 1 n ILE 281 1 n SER 282 1 n LEU 283 1 n VAL 284 1 n ARG 285 1 n PHE 286 1 n HIS 287 1 n SER 288 1 n GLY 289 1 n SER 290 1 n GLU 291 1 n TRP 292 1 n ALA 293 1 n ASP 294 1 n VAL 295 1 n LEU 296 1 n LEU 297 1 n ARG 298 1 n TYR 299 1 n LEU 300 1 n SER 301 1 n SER 302 1 n GLU 303 1 n GLY 304 1 n ILE 305 1 n LEU 306 1 n TYR 307 1 n VAL 308 1 n SER 309 1 n VAL 310 1 n TYR 311 1 n ILE 312 1 n ALA 313 1 n LEU 314 1 n ILE 315 1 n MET 316 1 n PHE 317 1 n PHE 318 1 n THR 319 1 n PHE 320 1 n PHE 321 1 n TYR 322 1 n THR 323 1 n SER 324 1 n LEU 325 1 n VAL 326 1 n PHE 327 1 n ASP 328 1 n THR 329 1 n LYS 330 1 n GLU 331 1 n THR 332 1 n SER 333 1 n GLU 334 1 n MET 335 1 n LEU 336 1 n LYS 337 1 n LYS 338 1 n ASN 339 1 n GLY 340 1 n GLY 341 1 n PHE 342 1 n VAL 343 1 n PRO 344 1 n GLY 345 1 n LYS 346 1 n ARG 347 1 n PRO 348 1 n GLY 349 1 n LYS 350 1 n ALA 351 1 n THR 352 1 n LYS 353 1 n GLU 354 1 n TYR 355 1 n PHE 356 1 n ASP 357 1 n GLN 358 1 n VAL 359 1 n ILE 360 1 n GLY 361 1 n ARG 362 1 n ILE 363 1 n THR 364 1 n VAL 365 1 n LEU 366 1 n GLY 367 1 n ALA 368 1 n ILE 369 1 n TYR 370 1 n LEU 371 1 n SER 372 1 n VAL 373 1 n VAL 374 1 n CYS 375 1 n VAL 376 1 n VAL 377 1 n PRO 378 1 n GLU 379 1 n ILE 380 1 n VAL 381 1 n ARG 382 1 n HIS 383 1 n TYR 384 1 n CYS 385 1 n ALA 386 1 n VAL 387 1 n SER 388 1 n PHE 389 1 n THR 390 1 n LEU 391 1 n GLY 392 1 n GLY 393 1 n THR 394 1 n SER 395 1 n PHE 396 1 n LEU 397 1 n ILE 398 1 n ILE 399 1 n VAL 400 1 n ASN 401 1 n VAL 402 1 n ILE 403 1 n ASN 404 1 n ASP 405 1 n THR 406 1 n PHE 407 1 n SER 408 1 n GLN 409 1 n VAL 410 1 n GLN 411 1 n THR 412 1 n GLN 413 1 n VAL 414 1 n TYR 415 1 n SER 416 1 n GLY 417 1 n ARG 418 1 n TYR 419 1 n SER 420 1 n ALA 421 1 n LEU 422 1 n MET 423 1 n LYS 424 1 n LYS 425 1 n SER 426 1 n GLU 427 1 n LEU 428 1 n TRP 429 1 n LYS 430 1 n LYS 431 1 n VAL 432 1 n LYS 433 2 n MET 1 2 n PHE 2 2 n LEU 3 2 n ALA 4 2 n MET 5 2 n ILE 6 2 n GLY 7 2 n SER 8 2 n PHE 9 2 n ALA 10 2 n ARG 11 2 n PHE 12 2 n LEU 13 2 n CYS 14 2 n ASP 15 2 n VAL 16 2 n LYS 17 2 n GLN 18 2 n GLU 19 2 n ALA 20 2 n LEU 21 2 n GLN 22 2 n VAL 23 2 n SER 24 2 n TRP 25 2 n ALA 26 2 n SER 27 2 n ARG 28 2 n LYS 29 2 n GLU 30 2 n VAL 31 2 n SER 32 2 n VAL 33 2 n PHE 34 2 n LEU 35 2 n LEU 36 2 n ILE 37 2 n VAL 38 2 n LEU 39 2 n LEU 40 2 n THR 41 2 n VAL 42 2 n VAL 43 2 n VAL 44 2 n SER 45 2 n SER 46 2 n ILE 47 2 n LEU 48 2 n PHE 49 2 n SER 50 2 n CYS 51 2 n VAL 52 2 n ASP 53 2 n PHE 54 2 n VAL 55 2 n PHE 56 2 n LEU 57 2 n ARG 58 2 n LEU 59 2 n VAL 60 2 n LYS 61 2 n ILE 62 2 n ALA 63 2 n LEU 64 2 n GLY 65 2 n VAL 66 2 n VAL 67 2 n TYR 68 2 n ALA 69 2 n ALA 70 3 n MET 1 3 n SER 2 3 n PHE 3 3 n VAL 4 3 n SER 5 3 n CYS 6 3 n LEU 7 3 n MET 8 3 n PHE 9 3 n LEU 10 3 n THR 11 3 n ALA 12 3 n ALA 13 3 n GLN 14 3 n VAL 15 3 n PHE 16 3 n LEU 17 3 n ALA 18 3 n PHE 19 3 n LEU 20 3 n LEU 21 3 n VAL 22 3 n LEU 23 3 n LEU 24 3 n VAL 25 3 n LEU 26 3 n LEU 27 3 n GLN 28 3 n SER 29 3 n PRO 30 3 n GLU 31 3 n SER 32 3 n ASP 33 3 n THR 34 3 n LEU 35 3 n GLY 36 3 n GLY 37 3 n PHE 38 3 n GLY 39 3 n GLY 40 3 n PRO 41 3 n GLN 42 3 n CYS 43 3 n ASN 44 3 n LEU 45 3 n GLY 46 3 n SER 47 3 n MET 48 3 n PHE 49 3 n GLY 50 3 n LYS 51 3 n SER 52 3 n SER 53 3 n SER 54 3 n SER 55 3 n SER 56 3 n PHE 57 3 n ILE 58 3 n ALA 59 3 n LYS 60 3 n LEU 61 3 n THR 62 3 n ALA 63 3 n VAL 64 3 n VAL 65 3 n ALA 66 3 n ALA 67 3 n ALA 68 3 n PHE 69 3 n ILE 70 3 n VAL 71 3 n ASN 72 3 n THR 73 3 n ILE 74 3 n LEU 75 3 n LEU 76 3 n VAL 77 3 n GLY 78 3 n THR 79 3 n ASN 80 3 n ALA 81 3 n ARG 82 3 n ARG 83 3 n VAL 84 3 n ARG 85 3 n GLU 86 3 n VAL 87 3 n SER 88 3 n VAL 89 3 n VAL 90 3 n SER 91 3 n LYS 92 3 n THR 93 3 n GLU 94 3 n ALA 95 3 n VAL 96 3 n SER 97 3 n GLY 98 3 n GLN 99 3 n GLU 100 3 n SER 101 3 n ASN 102 3 n GLY 103 3 n SER 104 3 n GLU 105 3 n VAL 106 3 n PRO 107 3 n PHE 108 3 n GLU 109 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # loop_ _ma_data_ref_db.id _ma_data_ref_db.location_url _ma_data_ref_db.name _ma_data_ref_db.release_date _ma_data_ref_db.version 1 . mgnify . 2022_05 2 . mgnify . 2022_05 3 . mgnify . 2022_05 4 . small_bfd . default 5 . small_bfd . default 6 . small_bfd . default 7 . uniprot_cluster_annot . 2021_04 8 . uniprot_cluster_annot . 2021_04 9 . uniprot_cluster_annot . 2021_04 10 . uniref90 . 2022_05 11 . uniref90 . 2022_05 12 . uniref90 . 2022_05 # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (b5452a16-21b2-4082-8940-b6f4421562ca @ 2026-05-14 14:02:28)" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 74.07 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # loop_ _ma_target_entity.data_id _ma_target_entity.entity_id _ma_target_entity.origin 1 1 . 1 2 . 1 3 . # loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.details _ma_target_entity_instance.entity_id A . 1 B . 2 C . 3 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;NON-COMMERCIAL USE ONLY, BY USING THIS FILE YOU AGREE TO THE TERMS OF USE FOUND AT alphafoldserver.com/output-terms. ; 1 license ? ;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n ASN . 2 A 2 A 3 1 n VAL . 3 A 3 A 4 1 n GLY . 4 A 4 A 5 1 n ALA . 5 A 5 A 6 1 n ARG . 6 A 6 A 7 1 n GLY . 7 A 7 A 8 1 n ASN . 8 A 8 A 9 1 n ALA . 9 A 9 A 10 1 n GLY . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n PHE . 12 A 12 A 13 1 n TRP . 13 A 13 A 14 1 n ARG . 14 A 14 A 15 1 n PHE . 15 A 15 A 16 1 n GLY . 16 A 16 A 17 1 n PHE . 17 A 17 A 18 1 n THR . 18 A 18 A 19 1 n LEU . 19 A 19 A 20 1 n LEU . 20 A 20 A 21 1 n ALA . 21 A 21 A 22 1 n LEU . 22 A 22 A 23 1 n ILE . 23 A 23 A 24 1 n VAL . 24 A 24 A 25 1 n TYR . 25 A 25 A 26 1 n ARG . 26 A 26 A 27 1 n LEU . 27 A 27 A 28 1 n GLY . 28 A 28 A 29 1 n THR . 29 A 29 A 30 1 n TYR . 30 A 30 A 31 1 n ILE . 31 A 31 A 32 1 n PRO . 32 A 32 A 33 1 n ILE . 33 A 33 A 34 1 n PRO . 34 A 34 A 35 1 n GLY . 35 A 35 A 36 1 n VAL . 36 A 36 A 37 1 n ASN . 37 A 37 A 38 1 n PRO . 38 A 38 A 39 1 n SER . 39 A 39 A 40 1 n VAL . 40 A 40 A 41 1 n VAL . 41 A 41 A 42 1 n GLU . 42 A 42 A 43 1 n ASP . 43 A 43 A 44 1 n ILE . 44 A 44 A 45 1 n ILE . 45 A 45 A 46 1 n SER . 46 A 46 A 47 1 n SER . 47 A 47 A 48 1 n HIS . 48 A 48 A 49 1 n ALA . 49 A 49 A 50 1 n THR . 50 A 50 A 51 1 n GLY . 51 A 51 A 52 1 n VAL . 52 A 52 A 53 1 n LEU . 53 A 53 A 54 1 n GLY . 54 A 54 A 55 1 n ILE . 55 A 55 A 56 1 n PHE . 56 A 56 A 57 1 n ASN . 57 A 57 A 58 1 n VAL . 58 A 58 A 59 1 n PHE . 59 A 59 A 60 1 n SER . 60 A 60 A 61 1 n GLY . 61 A 61 A 62 1 n GLY . 62 A 62 A 63 1 n ALA . 63 A 63 A 64 1 n LEU . 64 A 64 A 65 1 n GLY . 65 A 65 A 66 1 n ARG . 66 A 66 A 67 1 n MET . 67 A 67 A 68 1 n THR . 68 A 68 A 69 1 n ILE . 69 A 69 A 70 1 n PHE . 70 A 70 A 71 1 n ALA . 71 A 71 A 72 1 n LEU . 72 A 72 A 73 1 n ASN . 73 A 73 A 74 1 n VAL . 74 A 74 A 75 1 n MET . 75 A 75 A 76 1 n PRO . 76 A 76 A 77 1 n TYR . 77 A 77 A 78 1 n ILE . 78 A 78 A 79 1 n VAL . 79 A 79 A 80 1 n SER . 80 A 80 A 81 1 n SER . 81 A 81 A 82 1 n ILE . 82 A 82 A 83 1 n ILE . 83 A 83 A 84 1 n VAL . 84 A 84 A 85 1 n GLN . 85 A 85 A 86 1 n LEU . 86 A 86 A 87 1 n LEU . 87 A 87 A 88 1 n SER . 88 A 88 A 89 1 n VAL . 89 A 89 A 90 1 n ALA . 90 A 90 A 91 1 n ILE . 91 A 91 A 92 1 n PRO . 92 A 92 A 93 1 n THR . 93 A 93 A 94 1 n LEU . 94 A 94 A 95 1 n ASN . 95 A 95 A 96 1 n GLU . 96 A 96 A 97 1 n MET . 97 A 97 A 98 1 n ARG . 98 A 98 A 99 1 n GLN . 99 A 99 A 100 1 n ASP . 100 A 100 A 101 1 n GLY . 101 A 101 A 102 1 n GLU . 102 A 102 A 103 1 n LEU . 103 A 103 A 104 1 n GLY . 104 A 104 A 105 1 n ARG . 105 A 105 A 106 1 n MET . 106 A 106 A 107 1 n LYS . 107 A 107 A 108 1 n MET . 108 A 108 A 109 1 n SER . 109 A 109 A 110 1 n THR . 110 A 110 A 111 1 n TYR . 111 A 111 A 112 1 n THR . 112 A 112 A 113 1 n ARG . 113 A 113 A 114 1 n TYR . 114 A 114 A 115 1 n LEU . 115 A 115 A 116 1 n SER . 116 A 116 A 117 1 n VAL . 117 A 117 A 118 1 n ALA . 118 A 118 A 119 1 n PHE . 119 A 119 A 120 1 n CYS . 120 A 120 A 121 1 n ILE . 121 A 121 A 122 1 n ALA . 122 A 122 A 123 1 n GLN . 123 A 123 A 124 1 n GLY . 124 A 124 A 125 1 n LEU . 125 A 125 A 126 1 n VAL . 126 A 126 A 127 1 n ILE . 127 A 127 A 128 1 n LEU . 128 A 128 A 129 1 n LEU . 129 A 129 A 130 1 n GLY . 130 A 130 A 131 1 n LEU . 131 A 131 A 132 1 n GLU . 132 A 132 A 133 1 n ARG . 133 A 133 A 134 1 n MET . 134 A 134 A 135 1 n ASN . 135 A 135 A 136 1 n SER . 136 A 136 A 137 1 n ASP . 137 A 137 A 138 1 n GLU . 138 A 138 A 139 1 n VAL . 139 A 139 A 140 1 n MET . 140 A 140 A 141 1 n VAL . 141 A 141 A 142 1 n VAL . 142 A 142 A 143 1 n ILE . 143 A 143 A 144 1 n ASN . 144 A 144 A 145 1 n PRO . 145 A 145 A 146 1 n GLY . 146 A 146 A 147 1 n ILE . 147 A 147 A 148 1 n MET . 148 A 148 A 149 1 n PHE . 149 A 149 A 150 1 n ARG . 150 A 150 A 151 1 n VAL . 151 A 151 A 152 1 n VAL . 152 A 152 A 153 1 n GLY . 153 A 153 A 154 1 n ILE . 154 A 154 A 155 1 n SER . 155 A 155 A 156 1 n SER . 156 A 156 A 157 1 n LEU . 157 A 157 A 158 1 n LEU . 158 A 158 A 159 1 n ALA . 159 A 159 A 160 1 n GLY . 160 A 160 A 161 1 n THR . 161 A 161 A 162 1 n MET . 162 A 162 A 163 1 n PHE . 163 A 163 A 164 1 n LEU . 164 A 164 A 165 1 n LEU . 165 A 165 A 166 1 n TRP . 166 A 166 A 167 1 n LEU . 167 A 167 A 168 1 n GLY . 168 A 168 A 169 1 n GLU . 169 A 169 A 170 1 n ARG . 170 A 170 A 171 1 n ILE . 171 A 171 A 172 1 n ASN . 172 A 172 A 173 1 n ALA . 173 A 173 A 174 1 n LYS . 174 A 174 A 175 1 n GLY . 175 A 175 A 176 1 n ILE . 176 A 176 A 177 1 n GLY . 177 A 177 A 178 1 n ASN . 178 A 178 A 179 1 n GLY . 179 A 179 A 180 1 n ILE . 180 A 180 A 181 1 n SER . 181 A 181 A 182 1 n LEU . 182 A 182 A 183 1 n ILE . 183 A 183 A 184 1 n ILE . 184 A 184 A 185 1 n PHE . 185 A 185 A 186 1 n VAL . 186 A 186 A 187 1 n GLY . 187 A 187 A 188 1 n ILE . 188 A 188 A 189 1 n ILE . 189 A 189 A 190 1 n SER . 190 A 190 A 191 1 n GLU . 191 A 191 A 192 1 n LEU . 192 A 192 A 193 1 n PRO . 193 A 193 A 194 1 n SER . 194 A 194 A 195 1 n SER . 195 A 195 A 196 1 n ILE . 196 A 196 A 197 1 n SER . 197 A 197 A 198 1 n SER . 198 A 198 A 199 1 n VAL . 199 A 199 A 200 1 n PHE . 200 A 200 A 201 1 n LEU . 201 A 201 A 202 1 n LEU . 202 A 202 A 203 1 n GLY . 203 A 203 A 204 1 n LYS . 204 A 204 A 205 1 n ASN . 205 A 205 A 206 1 n GLY . 206 A 206 A 207 1 n GLU . 207 A 207 A 208 1 n VAL . 208 A 208 A 209 1 n SER . 209 A 209 A 210 1 n GLY . 210 A 210 A 211 1 n LEU . 211 A 211 A 212 1 n VAL . 212 A 212 A 213 1 n VAL . 213 A 213 A 214 1 n LEU . 214 A 214 A 215 1 n SER . 215 A 215 A 216 1 n MET . 216 A 216 A 217 1 n LEU . 217 A 217 A 218 1 n LEU . 218 A 218 A 219 1 n ALA . 219 A 219 A 220 1 n PHE . 220 A 220 A 221 1 n PHE . 221 A 221 A 222 1 n ALA . 222 A 222 A 223 1 n LEU . 223 A 223 A 224 1 n PHE . 224 A 224 A 225 1 n LEU . 225 A 225 A 226 1 n LEU . 226 A 226 A 227 1 n ILE . 227 A 227 A 228 1 n ILE . 228 A 228 A 229 1 n PHE . 229 A 229 A 230 1 n PHE . 230 A 230 A 231 1 n GLU . 231 A 231 A 232 1 n ARG . 232 A 232 A 233 1 n SER . 233 A 233 A 234 1 n TYR . 234 A 234 A 235 1 n ARG . 235 A 235 A 236 1 n LYS . 236 A 236 A 237 1 n VAL . 237 A 237 A 238 1 n PHE . 238 A 238 A 239 1 n VAL . 239 A 239 A 240 1 n GLN . 240 A 240 A 241 1 n TYR . 241 A 241 A 242 1 n PRO . 242 A 242 A 243 1 n LYS . 243 A 243 A 244 1 n ARG . 244 A 244 A 245 1 n GLN . 245 A 245 A 246 1 n THR . 246 A 246 A 247 1 n GLY . 247 A 247 A 248 1 n GLY . 248 A 248 A 249 1 n ARG . 249 A 249 A 250 1 n PHE . 250 A 250 A 251 1 n TYR . 251 A 251 A 252 1 n ASN . 252 A 252 A 253 1 n SER . 253 A 253 A 254 1 n ASP . 254 A 254 A 255 1 n SER . 255 A 255 A 256 1 n SER . 256 A 256 A 257 1 n TYR . 257 A 257 A 258 1 n ILE . 258 A 258 A 259 1 n PRO . 259 A 259 A 260 1 n LEU . 260 A 260 A 261 1 n LYS . 261 A 261 A 262 1 n ILE . 262 A 262 A 263 1 n ASN . 263 A 263 A 264 1 n THR . 264 A 264 A 265 1 n ALA . 265 A 265 A 266 1 n GLY . 266 A 266 A 267 1 n VAL . 267 A 267 A 268 1 n ILE . 268 A 268 A 269 1 n PRO . 269 A 269 A 270 1 n PRO . 270 A 270 A 271 1 n ILE . 271 A 271 A 272 1 n PHE . 272 A 272 A 273 1 n ALA . 273 A 273 A 274 1 n ASN . 274 A 274 A 275 1 n ALA . 275 A 275 A 276 1 n LEU . 276 A 276 A 277 1 n LEU . 277 A 277 A 278 1 n LEU . 278 A 278 A 279 1 n SER . 279 A 279 A 280 1 n SER . 280 A 280 A 281 1 n ILE . 281 A 281 A 282 1 n SER . 282 A 282 A 283 1 n LEU . 283 A 283 A 284 1 n VAL . 284 A 284 A 285 1 n ARG . 285 A 285 A 286 1 n PHE . 286 A 286 A 287 1 n HIS . 287 A 287 A 288 1 n SER . 288 A 288 A 289 1 n GLY . 289 A 289 A 290 1 n SER . 290 A 290 A 291 1 n GLU . 291 A 291 A 292 1 n TRP . 292 A 292 A 293 1 n ALA . 293 A 293 A 294 1 n ASP . 294 A 294 A 295 1 n VAL . 295 A 295 A 296 1 n LEU . 296 A 296 A 297 1 n LEU . 297 A 297 A 298 1 n ARG . 298 A 298 A 299 1 n TYR . 299 A 299 A 300 1 n LEU . 300 A 300 A 301 1 n SER . 301 A 301 A 302 1 n SER . 302 A 302 A 303 1 n GLU . 303 A 303 A 304 1 n GLY . 304 A 304 A 305 1 n ILE . 305 A 305 A 306 1 n LEU . 306 A 306 A 307 1 n TYR . 307 A 307 A 308 1 n VAL . 308 A 308 A 309 1 n SER . 309 A 309 A 310 1 n VAL . 310 A 310 A 311 1 n TYR . 311 A 311 A 312 1 n ILE . 312 A 312 A 313 1 n ALA . 313 A 313 A 314 1 n LEU . 314 A 314 A 315 1 n ILE . 315 A 315 A 316 1 n MET . 316 A 316 A 317 1 n PHE . 317 A 317 A 318 1 n PHE . 318 A 318 A 319 1 n THR . 319 A 319 A 320 1 n PHE . 320 A 320 A 321 1 n PHE . 321 A 321 A 322 1 n TYR . 322 A 322 A 323 1 n THR . 323 A 323 A 324 1 n SER . 324 A 324 A 325 1 n LEU . 325 A 325 A 326 1 n VAL . 326 A 326 A 327 1 n PHE . 327 A 327 A 328 1 n ASP . 328 A 328 A 329 1 n THR . 329 A 329 A 330 1 n LYS . 330 A 330 A 331 1 n GLU . 331 A 331 A 332 1 n THR . 332 A 332 A 333 1 n SER . 333 A 333 A 334 1 n GLU . 334 A 334 A 335 1 n MET . 335 A 335 A 336 1 n LEU . 336 A 336 A 337 1 n LYS . 337 A 337 A 338 1 n LYS . 338 A 338 A 339 1 n ASN . 339 A 339 A 340 1 n GLY . 340 A 340 A 341 1 n GLY . 341 A 341 A 342 1 n PHE . 342 A 342 A 343 1 n VAL . 343 A 343 A 344 1 n PRO . 344 A 344 A 345 1 n GLY . 345 A 345 A 346 1 n LYS . 346 A 346 A 347 1 n ARG . 347 A 347 A 348 1 n PRO . 348 A 348 A 349 1 n GLY . 349 A 349 A 350 1 n LYS . 350 A 350 A 351 1 n ALA . 351 A 351 A 352 1 n THR . 352 A 352 A 353 1 n LYS . 353 A 353 A 354 1 n GLU . 354 A 354 A 355 1 n TYR . 355 A 355 A 356 1 n PHE . 356 A 356 A 357 1 n ASP . 357 A 357 A 358 1 n GLN . 358 A 358 A 359 1 n VAL . 359 A 359 A 360 1 n ILE . 360 A 360 A 361 1 n GLY . 361 A 361 A 362 1 n ARG . 362 A 362 A 363 1 n ILE . 363 A 363 A 364 1 n THR . 364 A 364 A 365 1 n VAL . 365 A 365 A 366 1 n LEU . 366 A 366 A 367 1 n GLY . 367 A 367 A 368 1 n ALA . 368 A 368 A 369 1 n ILE . 369 A 369 A 370 1 n TYR . 370 A 370 A 371 1 n LEU . 371 A 371 A 372 1 n SER . 372 A 372 A 373 1 n VAL . 373 A 373 A 374 1 n VAL . 374 A 374 A 375 1 n CYS . 375 A 375 A 376 1 n VAL . 376 A 376 A 377 1 n VAL . 377 A 377 A 378 1 n PRO . 378 A 378 A 379 1 n GLU . 379 A 379 A 380 1 n ILE . 380 A 380 A 381 1 n VAL . 381 A 381 A 382 1 n ARG . 382 A 382 A 383 1 n HIS . 383 A 383 A 384 1 n TYR . 384 A 384 A 385 1 n CYS . 385 A 385 A 386 1 n ALA . 386 A 386 A 387 1 n VAL . 387 A 387 A 388 1 n SER . 388 A 388 A 389 1 n PHE . 389 A 389 A 390 1 n THR . 390 A 390 A 391 1 n LEU . 391 A 391 A 392 1 n GLY . 392 A 392 A 393 1 n GLY . 393 A 393 A 394 1 n THR . 394 A 394 A 395 1 n SER . 395 A 395 A 396 1 n PHE . 396 A 396 A 397 1 n LEU . 397 A 397 A 398 1 n ILE . 398 A 398 A 399 1 n ILE . 399 A 399 A 400 1 n VAL . 400 A 400 A 401 1 n ASN . 401 A 401 A 402 1 n VAL . 402 A 402 A 403 1 n ILE . 403 A 403 A 404 1 n ASN . 404 A 404 A 405 1 n ASP . 405 A 405 A 406 1 n THR . 406 A 406 A 407 1 n PHE . 407 A 407 A 408 1 n SER . 408 A 408 A 409 1 n GLN . 409 A 409 A 410 1 n VAL . 410 A 410 A 411 1 n GLN . 411 A 411 A 412 1 n THR . 412 A 412 A 413 1 n GLN . 413 A 413 A 414 1 n VAL . 414 A 414 A 415 1 n TYR . 415 A 415 A 416 1 n SER . 416 A 416 A 417 1 n GLY . 417 A 417 A 418 1 n ARG . 418 A 418 A 419 1 n TYR . 419 A 419 A 420 1 n SER . 420 A 420 A 421 1 n ALA . 421 A 421 A 422 1 n LEU . 422 A 422 A 423 1 n MET . 423 A 423 A 424 1 n LYS . 424 A 424 A 425 1 n LYS . 425 A 425 A 426 1 n SER . 426 A 426 A 427 1 n GLU . 427 A 427 A 428 1 n LEU . 428 A 428 A 429 1 n TRP . 429 A 429 A 430 1 n LYS . 430 A 430 A 431 1 n LYS . 431 A 431 A 432 1 n VAL . 432 A 432 A 433 1 n LYS . 433 A 433 B 1 2 n MET . 1 B 1 B 2 2 n PHE . 2 B 2 B 3 2 n LEU . 3 B 3 B 4 2 n ALA . 4 B 4 B 5 2 n MET . 5 B 5 B 6 2 n ILE . 6 B 6 B 7 2 n GLY . 7 B 7 B 8 2 n SER . 8 B 8 B 9 2 n PHE . 9 B 9 B 10 2 n ALA . 10 B 10 B 11 2 n ARG . 11 B 11 B 12 2 n PHE . 12 B 12 B 13 2 n LEU . 13 B 13 B 14 2 n CYS . 14 B 14 B 15 2 n ASP . 15 B 15 B 16 2 n VAL . 16 B 16 B 17 2 n LYS . 17 B 17 B 18 2 n GLN . 18 B 18 B 19 2 n GLU . 19 B 19 B 20 2 n ALA . 20 B 20 B 21 2 n LEU . 21 B 21 B 22 2 n GLN . 22 B 22 B 23 2 n VAL . 23 B 23 B 24 2 n SER . 24 B 24 B 25 2 n TRP . 25 B 25 B 26 2 n ALA . 26 B 26 B 27 2 n SER . 27 B 27 B 28 2 n ARG . 28 B 28 B 29 2 n LYS . 29 B 29 B 30 2 n GLU . 30 B 30 B 31 2 n VAL . 31 B 31 B 32 2 n SER . 32 B 32 B 33 2 n VAL . 33 B 33 B 34 2 n PHE . 34 B 34 B 35 2 n LEU . 35 B 35 B 36 2 n LEU . 36 B 36 B 37 2 n ILE . 37 B 37 B 38 2 n VAL . 38 B 38 B 39 2 n LEU . 39 B 39 B 40 2 n LEU . 40 B 40 B 41 2 n THR . 41 B 41 B 42 2 n VAL . 42 B 42 B 43 2 n VAL . 43 B 43 B 44 2 n VAL . 44 B 44 B 45 2 n SER . 45 B 45 B 46 2 n SER . 46 B 46 B 47 2 n ILE . 47 B 47 B 48 2 n LEU . 48 B 48 B 49 2 n PHE . 49 B 49 B 50 2 n SER . 50 B 50 B 51 2 n CYS . 51 B 51 B 52 2 n VAL . 52 B 52 B 53 2 n ASP . 53 B 53 B 54 2 n PHE . 54 B 54 B 55 2 n VAL . 55 B 55 B 56 2 n PHE . 56 B 56 B 57 2 n LEU . 57 B 57 B 58 2 n ARG . 58 B 58 B 59 2 n LEU . 59 B 59 B 60 2 n VAL . 60 B 60 B 61 2 n LYS . 61 B 61 B 62 2 n ILE . 62 B 62 B 63 2 n ALA . 63 B 63 B 64 2 n LEU . 64 B 64 B 65 2 n GLY . 65 B 65 B 66 2 n VAL . 66 B 66 B 67 2 n VAL . 67 B 67 B 68 2 n TYR . 68 B 68 B 69 2 n ALA . 69 B 69 B 70 2 n ALA . 70 B 70 C 1 3 n MET . 1 C 1 C 2 3 n SER . 2 C 2 C 3 3 n PHE . 3 C 3 C 4 3 n VAL . 4 C 4 C 5 3 n SER . 5 C 5 C 6 3 n CYS . 6 C 6 C 7 3 n LEU . 7 C 7 C 8 3 n MET . 8 C 8 C 9 3 n PHE . 9 C 9 C 10 3 n LEU . 10 C 10 C 11 3 n THR . 11 C 11 C 12 3 n ALA . 12 C 12 C 13 3 n ALA . 13 C 13 C 14 3 n GLN . 14 C 14 C 15 3 n VAL . 15 C 15 C 16 3 n PHE . 16 C 16 C 17 3 n LEU . 17 C 17 C 18 3 n ALA . 18 C 18 C 19 3 n PHE . 19 C 19 C 20 3 n LEU . 20 C 20 C 21 3 n LEU . 21 C 21 C 22 3 n VAL . 22 C 22 C 23 3 n LEU . 23 C 23 C 24 3 n LEU . 24 C 24 C 25 3 n VAL . 25 C 25 C 26 3 n LEU . 26 C 26 C 27 3 n LEU . 27 C 27 C 28 3 n GLN . 28 C 28 C 29 3 n SER . 29 C 29 C 30 3 n PRO . 30 C 30 C 31 3 n GLU . 31 C 31 C 32 3 n SER . 32 C 32 C 33 3 n ASP . 33 C 33 C 34 3 n THR . 34 C 34 C 35 3 n LEU . 35 C 35 C 36 3 n GLY . 36 C 36 C 37 3 n GLY . 37 C 37 C 38 3 n PHE . 38 C 38 C 39 3 n GLY . 39 C 39 C 40 3 n GLY . 40 C 40 C 41 3 n PRO . 41 C 41 C 42 3 n GLN . 42 C 42 C 43 3 n CYS . 43 C 43 C 44 3 n ASN . 44 C 44 C 45 3 n LEU . 45 C 45 C 46 3 n GLY . 46 C 46 C 47 3 n SER . 47 C 47 C 48 3 n MET . 48 C 48 C 49 3 n PHE . 49 C 49 C 50 3 n GLY . 50 C 50 C 51 3 n LYS . 51 C 51 C 52 3 n SER . 52 C 52 C 53 3 n SER . 53 C 53 C 54 3 n SER . 54 C 54 C 55 3 n SER . 55 C 55 C 56 3 n SER . 56 C 56 C 57 3 n PHE . 57 C 57 C 58 3 n ILE . 58 C 58 C 59 3 n ALA . 59 C 59 C 60 3 n LYS . 60 C 60 C 61 3 n LEU . 61 C 61 C 62 3 n THR . 62 C 62 C 63 3 n ALA . 63 C 63 C 64 3 n VAL . 64 C 64 C 65 3 n VAL . 65 C 65 C 66 3 n ALA . 66 C 66 C 67 3 n ALA . 67 C 67 C 68 3 n ALA . 68 C 68 C 69 3 n PHE . 69 C 69 C 70 3 n ILE . 70 C 70 C 71 3 n VAL . 71 C 71 C 72 3 n ASN . 72 C 72 C 73 3 n THR . 73 C 73 C 74 3 n ILE . 74 C 74 C 75 3 n LEU . 75 C 75 C 76 3 n LEU . 76 C 76 C 77 3 n VAL . 77 C 77 C 78 3 n GLY . 78 C 78 C 79 3 n THR . 79 C 79 C 80 3 n ASN . 80 C 80 C 81 3 n ALA . 81 C 81 C 82 3 n ARG . 82 C 82 C 83 3 n ARG . 83 C 83 C 84 3 n VAL . 84 C 84 C 85 3 n ARG . 85 C 85 C 86 3 n GLU . 86 C 86 C 87 3 n VAL . 87 C 87 C 88 3 n SER . 88 C 88 C 89 3 n VAL . 89 C 89 C 90 3 n VAL . 90 C 90 C 91 3 n SER . 91 C 91 C 92 3 n LYS . 92 C 92 C 93 3 n THR . 93 C 93 C 94 3 n GLU . 94 C 94 C 95 3 n ALA . 95 C 95 C 96 3 n VAL . 96 C 96 C 97 3 n SER . 97 C 97 C 98 3 n GLY . 98 C 98 C 99 3 n GLN . 99 C 99 C 100 3 n GLU . 100 C 100 C 101 3 n SER . 101 C 101 C 102 3 n ASN . 102 C 102 C 103 3 n GLY . 103 C 103 C 104 3 n SER . 104 C 104 C 105 3 n GLU . 105 C 105 C 106 3 n VAL . 106 C 106 C 107 3 n PRO . 107 C 107 C 108 3 n PHE . 108 C 108 C 109 3 n GLU . 109 C 109 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (b5452a16-21b2-4082-8940-b6f4421562ca @ 2026-05-14 14:02:28)" # loop_ _struct_asym.entity_id _struct_asym.id 1 A 2 B 3 C # 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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? -13.302 -37.112 1.315 1.00 37.11 1 A 1 ATOM 2 C CA . MET A 1 1 ? -12.164 -36.733 0.453 1.00 40.18 1 A 1 ATOM 3 C C . MET A 1 1 ? -12.485 -35.579 -0.489 1.00 42.72 1 A 1 ATOM 4 O O . MET A 1 1 ? -11.786 -34.573 -0.433 1.00 40.39 1 A 1 ATOM 5 C CB . MET A 1 1 ? -11.614 -37.951 -0.324 1.00 38.26 1 A 1 ATOM 6 C CG . MET A 1 1 ? -10.713 -38.809 0.580 1.00 35.79 1 A 1 ATOM 7 S SD . MET A 1 1 ? -10.162 -40.326 -0.239 1.00 35.09 1 A 1 ATOM 8 C CE . MET A 1 1 ? -8.822 -40.844 0.865 1.00 30.26 1 A 1 ATOM 9 N N . ASN A 1 2 ? -13.580 -35.625 -1.271 1.00 49.86 2 A 1 ATOM 10 C CA . ASN A 1 2 ? -13.900 -34.606 -2.292 1.00 51.50 2 A 1 ATOM 11 C C . ASN A 1 2 ? -14.072 -33.157 -1.806 1.00 50.57 2 A 1 ATOM 12 O O . ASN A 1 2 ? -13.865 -32.226 -2.588 1.00 46.79 2 A 1 ATOM 13 C CB . ASN A 1 2 ? -15.161 -35.050 -3.061 1.00 47.19 2 A 1 ATOM 14 C CG . ASN A 1 2 ? -14.863 -36.119 -4.097 1.00 41.00 2 A 1 ATOM 15 O OD1 . ASN A 1 2 ? -13.729 -36.447 -4.349 1.00 38.41 2 A 1 ATOM 16 N ND2 . ASN A 1 2 ? -15.871 -36.691 -4.716 1.00 37.57 2 A 1 ATOM 17 N N . VAL A 1 3 ? -14.445 -32.915 -0.543 1.00 61.77 3 A 1 ATOM 18 C CA . VAL A 1 3 ? -14.684 -31.544 -0.049 1.00 59.28 3 A 1 ATOM 19 C C . VAL A 1 3 ? -13.377 -30.748 0.054 1.00 58.56 3 A 1 ATOM 20 O O . VAL A 1 3 ? -13.359 -29.563 -0.282 1.00 53.50 3 A 1 ATOM 21 C CB . VAL A 1 3 ? -15.432 -31.553 1.291 1.00 54.68 3 A 1 ATOM 22 C CG1 . VAL A 1 3 ? -15.909 -30.137 1.634 1.00 50.34 3 A 1 ATOM 23 C CG2 . VAL A 1 3 ? -16.684 -32.450 1.264 1.00 54.23 3 A 1 ATOM 24 N N . GLY A 1 4 ? -12.282 -31.402 0.424 1.00 58.63 4 A 1 ATOM 25 C CA . GLY A 1 4 ? -10.951 -30.775 0.418 1.00 59.60 4 A 1 ATOM 26 C C . GLY A 1 4 ? -10.501 -30.397 -0.996 1.00 61.48 4 A 1 ATOM 27 O O . GLY A 1 4 ? -9.956 -29.314 -1.198 1.00 57.32 4 A 1 ATOM 28 N N . ALA A 1 5 ? -10.807 -31.223 -1.991 1.00 61.11 5 A 1 ATOM 29 C CA . ALA A 1 5 ? -10.514 -30.939 -3.390 1.00 62.21 5 A 1 ATOM 30 C C . ALA A 1 5 ? -11.305 -29.723 -3.914 1.00 62.96 5 A 1 ATOM 31 O O . ALA A 1 5 ? -10.730 -28.878 -4.596 1.00 59.90 5 A 1 ATOM 32 C CB . ALA A 1 5 ? -10.787 -32.193 -4.223 1.00 58.86 5 A 1 ATOM 33 N N . ARG A 1 6 ? -12.584 -29.574 -3.546 1.00 60.16 6 A 1 ATOM 34 C CA . ARG A 1 6 ? -13.373 -28.375 -3.898 1.00 60.49 6 A 1 ATOM 35 C C . ARG A 1 6 ? -12.860 -27.107 -3.210 1.00 61.50 6 A 1 ATOM 36 O O . ARG A 1 6 ? -12.827 -26.068 -3.858 1.00 56.96 6 A 1 ATOM 37 C CB . ARG A 1 6 ? -14.867 -28.584 -3.592 1.00 55.66 6 A 1 ATOM 38 C CG . ARG A 1 6 ? -15.581 -29.370 -4.705 1.00 50.85 6 A 1 ATOM 39 C CD . ARG A 1 6 ? -17.092 -29.393 -4.441 1.00 48.85 6 A 1 ATOM 40 N NE . ARG A 1 6 ? -17.830 -30.078 -5.537 1.00 43.40 6 A 1 ATOM 41 C CZ . ARG A 1 6 ? -19.140 -30.236 -5.616 1.00 39.49 6 A 1 ATOM 42 N NH1 . ARG A 1 6 ? -19.950 -29.806 -4.678 1.00 36.65 6 A 1 ATOM 43 N NH2 . ARG A 1 6 ? -19.674 -30.845 -6.636 1.00 35.67 6 A 1 ATOM 44 N N . GLY A 1 7 ? -12.458 -27.191 -1.959 1.00 62.01 7 A 1 ATOM 45 C CA . GLY A 1 7 ? -11.848 -26.063 -1.246 1.00 63.17 7 A 1 ATOM 46 C C . GLY A 1 7 ? -10.546 -25.606 -1.910 1.00 66.03 7 A 1 ATOM 47 O O . GLY A 1 7 ? -10.389 -24.422 -2.210 1.00 61.49 7 A 1 ATOM 48 N N . ASN A 1 8 ? -9.679 -26.553 -2.255 1.00 68.12 8 A 1 ATOM 49 C CA . ASN A 1 8 ? -8.447 -26.264 -2.984 1.00 69.51 8 A 1 ATOM 50 C C . ASN A 1 8 ? -8.716 -25.737 -4.399 1.00 70.90 8 A 1 ATOM 51 O O . ASN A 1 8 ? -8.033 -24.821 -4.832 1.00 65.87 8 A 1 ATOM 52 C CB . ASN A 1 8 ? -7.555 -27.511 -3.025 1.00 62.45 8 A 1 ATOM 53 C CG . ASN A 1 8 ? -6.853 -27.786 -1.706 1.00 57.44 8 A 1 ATOM 54 O OD1 . ASN A 1 8 ? -6.965 -27.076 -0.722 1.00 52.54 8 A 1 ATOM 55 N ND2 . ASN A 1 8 ? -6.072 -28.843 -1.640 1.00 50.26 8 A 1 ATOM 56 N N . ALA A 1 9 ? -9.718 -26.237 -5.105 1.00 69.21 9 A 1 ATOM 57 C CA . ALA A 1 9 ? -10.106 -25.726 -6.416 1.00 72.40 9 A 1 ATOM 58 C C . ALA A 1 9 ? -10.614 -24.276 -6.345 1.00 74.54 9 A 1 ATOM 59 O O . ALA A 1 9 ? -10.253 -23.456 -7.189 1.00 69.57 9 A 1 ATOM 60 C CB . ALA A 1 9 ? -11.163 -26.657 -7.028 1.00 67.38 9 A 1 ATOM 61 N N . GLY A 1 10 ? -11.388 -23.932 -5.315 1.00 74.39 10 A 1 ATOM 62 C CA . GLY A 1 10 ? -11.819 -22.555 -5.077 1.00 78.06 10 A 1 ATOM 63 C C . GLY A 1 10 ? -10.652 -21.616 -4.770 1.00 81.56 10 A 1 ATOM 64 O O . GLY A 1 10 ? -10.587 -20.520 -5.330 1.00 77.78 10 A 1 ATOM 65 N N . LEU A 1 11 ? -9.703 -22.075 -3.954 1.00 77.41 11 A 1 ATOM 66 C CA . LEU A 1 11 ? -8.491 -21.314 -3.655 1.00 79.89 11 A 1 ATOM 67 C C . LEU A 1 11 ? -7.626 -21.114 -4.910 1.00 83.66 11 A 1 ATOM 68 O O . LEU A 1 11 ? -7.183 -20.001 -5.179 1.00 81.79 11 A 1 ATOM 69 C CB . LEU A 1 11 ? -7.687 -22.035 -2.559 1.00 74.82 11 A 1 ATOM 70 C CG . LEU A 1 11 ? -6.673 -21.097 -1.879 1.00 67.92 11 A 1 ATOM 71 C CD1 . LEU A 1 11 ? -7.305 -20.384 -0.684 1.00 64.46 11 A 1 ATOM 72 C CD2 . LEU A 1 11 ? -5.452 -21.871 -1.390 1.00 63.87 11 A 1 ATOM 73 N N . PHE A 1 12 ? -7.441 -22.171 -5.705 1.00 83.95 12 A 1 ATOM 74 C CA . PHE A 1 12 ? -6.693 -22.120 -6.959 1.00 85.83 12 A 1 ATOM 75 C C . PHE A 1 12 ? -7.335 -21.164 -7.967 1.00 87.40 12 A 1 ATOM 76 O O . PHE A 1 12 ? -6.642 -20.366 -8.602 1.00 86.48 12 A 1 ATOM 77 C CB . PHE A 1 12 ? -6.573 -23.533 -7.530 1.00 82.84 12 A 1 ATOM 78 C CG . PHE A 1 12 ? -5.650 -23.601 -8.727 1.00 76.66 12 A 1 ATOM 79 C CD1 . PHE A 1 12 ? -6.157 -23.551 -10.040 1.00 71.19 12 A 1 ATOM 80 C CD2 . PHE A 1 12 ? -4.256 -23.697 -8.523 1.00 69.05 12 A 1 ATOM 81 C CE1 . PHE A 1 12 ? -5.275 -23.591 -11.137 1.00 62.36 12 A 1 ATOM 82 C CE2 . PHE A 1 12 ? -3.381 -23.740 -9.618 1.00 63.01 12 A 1 ATOM 83 C CZ . PHE A 1 12 ? -3.885 -23.687 -10.925 1.00 60.56 12 A 1 ATOM 84 N N . TRP A 1 13 ? -8.666 -21.177 -8.074 1.00 87.56 13 A 1 ATOM 85 C CA . TRP A 1 13 ? -9.387 -20.241 -8.943 1.00 88.24 13 A 1 ATOM 86 C C . TRP A 1 13 ? -9.230 -18.779 -8.486 1.00 88.38 13 A 1 ATOM 87 O O . TRP A 1 13 ? -8.980 -17.900 -9.311 1.00 85.60 13 A 1 ATOM 88 C CB . TRP A 1 13 ? -10.854 -20.650 -9.022 1.00 85.50 13 A 1 ATOM 89 C CG . TRP A 1 13 ? -11.623 -19.836 -10.008 1.00 77.95 13 A 1 ATOM 90 C CD1 . TRP A 1 13 ? -11.661 -20.057 -11.341 1.00 68.02 13 A 1 ATOM 91 C CD2 . TRP A 1 13 ? -12.437 -18.637 -9.769 1.00 73.06 13 A 1 ATOM 92 N NE1 . TRP A 1 13 ? -12.454 -19.080 -11.949 1.00 63.92 13 A 1 ATOM 93 C CE2 . TRP A 1 13 ? -12.931 -18.200 -11.010 1.00 70.41 13 A 1 ATOM 94 C CE3 . TRP A 1 13 ? -12.787 -17.906 -8.610 1.00 62.05 13 A 1 ATOM 95 C CZ2 . TRP A 1 13 ? -13.765 -17.048 -11.123 1.00 66.27 13 A 1 ATOM 96 C CZ3 . TRP A 1 13 ? -13.609 -16.763 -8.723 1.00 59.05 13 A 1 ATOM 97 C CH2 . TRP A 1 13 ? -14.086 -16.345 -9.963 1.00 60.05 13 A 1 ATOM 98 N N . ARG A 1 14 ? -9.312 -18.528 -7.178 1.00 89.05 14 A 1 ATOM 99 C CA . ARG A 1 14 ? -9.062 -17.193 -6.617 1.00 88.43 14 A 1 ATOM 100 C C . ARG A 1 14 ? -7.622 -16.731 -6.872 1.00 89.42 14 A 1 ATOM 101 O O . ARG A 1 14 ? -7.415 -15.588 -7.257 1.00 87.32 14 A 1 ATOM 102 C CB . ARG A 1 14 ? -9.347 -17.169 -5.113 1.00 85.45 14 A 1 ATOM 103 C CG . ARG A 1 14 ? -10.846 -17.170 -4.797 1.00 79.17 14 A 1 ATOM 104 C CD . ARG A 1 14 ? -11.041 -17.119 -3.279 1.00 75.00 14 A 1 ATOM 105 N NE . ARG A 1 14 ? -12.465 -17.070 -2.894 1.00 70.17 14 A 1 ATOM 106 C CZ . ARG A 1 14 ? -12.982 -16.378 -1.888 1.00 64.99 14 A 1 ATOM 107 N NH1 . ARG A 1 14 ? -12.238 -15.671 -1.076 1.00 60.98 14 A 1 ATOM 108 N NH2 . ARG A 1 14 ? -14.263 -16.376 -1.667 1.00 58.61 14 A 1 ATOM 109 N N . PHE A 1 15 ? -6.663 -17.630 -6.707 1.00 89.37 15 A 1 ATOM 110 C CA . PHE A 1 15 ? -5.261 -17.341 -6.998 1.00 89.36 15 A 1 ATOM 111 C C . PHE A 1 15 ? -5.049 -17.042 -8.493 1.00 90.67 15 A 1 ATOM 112 O O . PHE A 1 15 ? -4.440 -16.032 -8.828 1.00 89.44 15 A 1 ATOM 113 C CB . PHE A 1 15 ? -4.399 -18.515 -6.532 1.00 87.49 15 A 1 ATOM 114 C CG . PHE A 1 15 ? -2.920 -18.234 -6.662 1.00 82.75 15 A 1 ATOM 115 C CD1 . PHE A 1 15 ? -2.206 -18.643 -7.795 1.00 75.95 15 A 1 ATOM 116 C CD2 . PHE A 1 15 ? -2.252 -17.506 -5.653 1.00 75.00 15 A 1 ATOM 117 C CE1 . PHE A 1 15 ? -0.837 -18.348 -7.923 1.00 70.25 15 A 1 ATOM 118 C CE2 . PHE A 1 15 ? -0.890 -17.209 -5.774 1.00 69.66 15 A 1 ATOM 119 C CZ . PHE A 1 15 ? -0.181 -17.625 -6.909 1.00 69.28 15 A 1 ATOM 120 N N . GLY A 1 16 ? -5.617 -17.855 -9.370 1.00 92.37 16 A 1 ATOM 121 C CA . GLY A 1 16 ? -5.568 -17.636 -10.816 1.00 92.39 16 A 1 ATOM 122 C C . GLY A 1 16 ? -6.202 -16.303 -11.241 1.00 92.97 16 A 1 ATOM 123 O O . GLY A 1 16 ? -5.636 -15.592 -12.058 1.00 91.75 16 A 1 ATOM 124 N N . PHE A 1 17 ? -7.333 -15.930 -10.636 1.00 91.76 17 A 1 ATOM 125 C CA . PHE A 1 17 ? -7.964 -14.629 -10.881 1.00 91.42 17 A 1 ATOM 126 C C . PHE A 1 17 ? -7.064 -13.462 -10.442 1.00 91.94 17 A 1 ATOM 127 O O . PHE A 1 17 ? -6.882 -12.508 -11.195 1.00 90.89 17 A 1 ATOM 128 C CB . PHE A 1 17 ? -9.319 -14.562 -10.167 1.00 89.71 17 A 1 ATOM 129 C CG . PHE A 1 17 ? -10.027 -13.242 -10.382 1.00 87.81 17 A 1 ATOM 130 C CD1 . PHE A 1 17 ? -9.852 -12.185 -9.471 1.00 83.30 17 A 1 ATOM 131 C CD2 . PHE A 1 17 ? -10.794 -13.031 -11.545 1.00 83.43 17 A 1 ATOM 132 C CE1 . PHE A 1 17 ? -10.432 -10.924 -9.721 1.00 82.00 17 A 1 ATOM 133 C CE2 . PHE A 1 17 ? -11.377 -11.780 -11.797 1.00 81.14 17 A 1 ATOM 134 C CZ . PHE A 1 17 ? -11.185 -10.728 -10.888 1.00 81.90 17 A 1 ATOM 135 N N . THR A 1 18 ? -6.472 -13.545 -9.256 1.00 91.90 18 A 1 ATOM 136 C CA . THR A 1 18 ? -5.548 -12.522 -8.752 1.00 91.72 18 A 1 ATOM 137 C C . THR A 1 18 ? -4.335 -12.389 -9.657 1.00 92.40 18 A 1 ATOM 138 O O . THR A 1 18 ? -3.984 -11.280 -10.045 1.00 90.73 18 A 1 ATOM 139 C CB . THR A 1 18 ? -5.106 -12.852 -7.319 1.00 90.10 18 A 1 ATOM 140 O OG1 . THR A 1 18 ? -6.231 -12.965 -6.476 1.00 77.17 18 A 1 ATOM 141 C CG2 . THR A 1 18 ? -4.230 -11.759 -6.709 1.00 75.95 18 A 1 ATOM 142 N N . LEU A 1 19 ? -3.743 -13.509 -10.078 1.00 93.73 19 A 1 ATOM 143 C CA . LEU A 1 19 ? -2.602 -13.509 -10.984 1.00 93.70 19 A 1 ATOM 144 C C . LEU A 1 19 ? -2.952 -12.878 -12.337 1.00 93.87 19 A 1 ATOM 145 O O . LEU A 1 19 ? -2.218 -12.023 -12.820 1.00 92.62 19 A 1 ATOM 146 C CB . LEU A 1 19 ? -2.104 -14.958 -11.142 1.00 92.55 19 A 1 ATOM 147 C CG . LEU A 1 19 ? -0.791 -15.058 -11.942 1.00 85.42 19 A 1 ATOM 148 C CD1 . LEU A 1 19 ? 0.383 -14.415 -11.199 1.00 80.32 19 A 1 ATOM 149 C CD2 . LEU A 1 19 ? -0.451 -16.528 -12.198 1.00 79.51 19 A 1 ATOM 150 N N . LEU A 1 20 ? -4.097 -13.230 -12.913 1.00 93.57 20 A 1 ATOM 151 C CA . LEU A 1 20 ? -4.564 -12.643 -14.167 1.00 93.24 20 A 1 ATOM 152 C C . LEU A 1 20 ? -4.758 -11.120 -14.046 1.00 93.22 20 A 1 ATOM 153 O O . LEU A 1 20 ? -4.321 -10.381 -14.918 1.00 91.63 20 A 1 ATOM 154 C CB . LEU A 1 20 ? -5.875 -13.338 -14.577 1.00 92.03 20 A 1 ATOM 155 C CG . LEU A 1 20 ? -6.436 -12.863 -15.937 1.00 85.03 20 A 1 ATOM 156 C CD1 . LEU A 1 20 ? -5.552 -13.301 -17.107 1.00 78.81 20 A 1 ATOM 157 C CD2 . LEU A 1 20 ? -7.838 -13.436 -16.146 1.00 77.91 20 A 1 ATOM 158 N N . ALA A 1 21 ? -5.369 -10.665 -12.945 1.00 93.60 21 A 1 ATOM 159 C CA . ALA A 1 21 ? -5.565 -9.240 -12.698 1.00 93.12 21 A 1 ATOM 160 C C . ALA A 1 21 ? -4.231 -8.485 -12.592 1.00 93.39 21 A 1 ATOM 161 O O . ALA A 1 21 ? -4.077 -7.407 -13.174 1.00 91.73 21 A 1 ATOM 162 C CB . ALA A 1 21 ? -6.420 -9.093 -11.430 1.00 91.70 21 A 1 ATOM 163 N N . LEU A 1 22 ? -3.232 -9.074 -11.938 1.00 93.63 22 A 1 ATOM 164 C CA . LEU A 1 22 ? -1.900 -8.486 -11.825 1.00 93.22 22 A 1 ATOM 165 C C . LEU A 1 22 ? -1.145 -8.479 -13.168 1.00 93.22 22 A 1 ATOM 166 O O . LEU A 1 22 ? -0.455 -7.514 -13.473 1.00 91.44 22 A 1 ATOM 167 C CB . LEU A 1 22 ? -1.103 -9.234 -10.749 1.00 92.06 22 A 1 ATOM 168 C CG . LEU A 1 22 ? -1.661 -9.069 -9.315 1.00 88.77 22 A 1 ATOM 169 C CD1 . LEU A 1 22 ? -0.891 -9.980 -8.349 1.00 85.14 22 A 1 ATOM 170 C CD2 . LEU A 1 22 ? -1.578 -7.630 -8.813 1.00 84.70 22 A 1 ATOM 171 N N . ILE A 1 23 ? -1.325 -9.490 -14.011 1.00 94.08 23 A 1 ATOM 172 C CA . ILE A 1 23 ? -0.777 -9.504 -15.378 1.00 93.45 23 A 1 ATOM 173 C C . ILE A 1 23 ? -1.404 -8.387 -16.223 1.00 93.23 23 A 1 ATOM 174 O O . ILE A 1 23 ? -0.688 -7.680 -16.935 1.00 91.61 23 A 1 ATOM 175 C CB . ILE A 1 23 ? -0.966 -10.897 -16.015 1.00 92.27 23 A 1 ATOM 176 C CG1 . ILE A 1 23 ? -0.050 -11.932 -15.325 1.00 85.89 23 A 1 ATOM 177 C CG2 . ILE A 1 23 ? -0.665 -10.865 -17.531 1.00 84.83 23 A 1 ATOM 178 C CD1 . ILE A 1 23 ? -0.404 -13.388 -15.652 1.00 76.60 23 A 1 ATOM 179 N N . VAL A 1 24 ? -2.720 -8.180 -16.120 1.00 93.24 24 A 1 ATOM 180 C CA . VAL A 1 24 ? -3.400 -7.069 -16.810 1.00 92.57 24 A 1 ATOM 181 C C . VAL A 1 24 ? -2.882 -5.712 -16.319 1.00 92.53 24 A 1 ATOM 182 O O . VAL A 1 24 ? -2.671 -4.810 -17.133 1.00 90.72 24 A 1 ATOM 183 C CB . VAL A 1 24 ? -4.925 -7.172 -16.631 1.00 91.14 24 A 1 ATOM 184 C CG1 . VAL A 1 24 ? -5.671 -5.949 -17.180 1.00 84.81 24 A 1 ATOM 185 C CG2 . VAL A 1 24 ? -5.478 -8.390 -17.379 1.00 85.49 24 A 1 ATOM 186 N N . TYR A 1 25 ? -2.612 -5.573 -15.022 1.00 93.20 25 A 1 ATOM 187 C CA . TYR A 1 25 ? -1.964 -4.382 -14.477 1.00 92.72 25 A 1 ATOM 188 C C . TYR A 1 25 ? -0.592 -4.147 -15.128 1.00 92.11 25 A 1 ATOM 189 O O . TYR A 1 25 ? -0.349 -3.054 -15.639 1.00 90.18 25 A 1 ATOM 190 C CB . TYR A 1 25 ? -1.858 -4.483 -12.954 1.00 91.88 25 A 1 ATOM 191 C CG . TYR A 1 25 ? -0.845 -3.517 -12.350 1.00 91.11 25 A 1 ATOM 192 C CD1 . TYR A 1 25 ? 0.334 -3.995 -11.767 1.00 88.05 25 A 1 ATOM 193 C CD2 . TYR A 1 25 ? -1.068 -2.138 -12.426 1.00 88.79 25 A 1 ATOM 194 C CE1 . TYR A 1 25 ? 1.288 -3.102 -11.249 1.00 88.11 25 A 1 ATOM 195 C CE2 . TYR A 1 25 ? -0.123 -1.222 -11.923 1.00 87.84 25 A 1 ATOM 196 C CZ . TYR A 1 25 ? 1.050 -1.721 -11.330 1.00 88.39 25 A 1 ATOM 197 O OH . TYR A 1 25 ? 1.970 -0.833 -10.826 1.00 86.04 25 A 1 ATOM 198 N N . ARG A 1 26 ? 0.266 -5.164 -15.216 1.00 92.54 26 A 1 ATOM 199 C CA . ARG A 1 26 ? 1.579 -5.044 -15.857 1.00 91.32 26 A 1 ATOM 200 C C . ARG A 1 26 ? 1.471 -4.670 -17.333 1.00 90.58 26 A 1 ATOM 201 O O . ARG A 1 26 ? 2.237 -3.837 -17.784 1.00 87.43 26 A 1 ATOM 202 C CB . ARG A 1 26 ? 2.400 -6.326 -15.696 1.00 89.27 26 A 1 ATOM 203 C CG . ARG A 1 26 ? 2.879 -6.611 -14.259 1.00 80.32 26 A 1 ATOM 204 C CD . ARG A 1 26 ? 3.587 -5.432 -13.578 1.00 80.13 26 A 1 ATOM 205 N NE . ARG A 1 26 ? 4.733 -4.945 -14.350 1.00 78.86 26 A 1 ATOM 206 C CZ . ARG A 1 26 ? 5.396 -3.824 -14.129 1.00 78.36 26 A 1 ATOM 207 N NH1 . ARG A 1 26 ? 5.070 -3.002 -13.173 1.00 67.22 26 A 1 ATOM 208 N NH2 . ARG A 1 26 ? 6.420 -3.513 -14.845 1.00 71.87 26 A 1 ATOM 209 N N . LEU A 1 27 ? 0.506 -5.216 -18.050 1.00 91.81 27 A 1 ATOM 210 C CA . LEU A 1 27 ? 0.254 -4.834 -19.443 1.00 90.68 27 A 1 ATOM 211 C C . LEU A 1 27 ? -0.019 -3.325 -19.571 1.00 89.72 27 A 1 ATOM 212 O O . LEU A 1 27 ? 0.577 -2.672 -20.419 1.00 86.69 27 A 1 ATOM 213 C CB . LEU A 1 27 ? -0.892 -5.708 -19.993 1.00 89.10 27 A 1 ATOM 214 C CG . LEU A 1 27 ? -1.182 -5.481 -21.492 1.00 83.97 27 A 1 ATOM 215 C CD1 . LEU A 1 27 ? -1.647 -6.784 -22.141 1.00 77.52 27 A 1 ATOM 216 C CD2 . LEU A 1 27 ? -2.288 -4.453 -21.744 1.00 77.00 27 A 1 ATOM 217 N N . GLY A 1 28 ? -0.856 -2.772 -18.713 1.00 90.31 28 A 1 ATOM 218 C CA . GLY A 1 28 ? -1.143 -1.342 -18.714 1.00 89.09 28 A 1 ATOM 219 C C . GLY A 1 28 ? 0.068 -0.455 -18.402 1.00 89.37 28 A 1 ATOM 220 O O . GLY A 1 28 ? 0.163 0.643 -18.944 1.00 85.92 28 A 1 ATOM 221 N N . THR A 1 29 ? 1.039 -0.945 -17.627 1.00 89.82 29 A 1 ATOM 222 C CA . THR A 1 29 ? 2.279 -0.194 -17.326 1.00 89.06 29 A 1 ATOM 223 C C . THR A 1 29 ? 3.251 -0.083 -18.501 1.00 88.53 29 A 1 ATOM 224 O O . THR A 1 29 ? 4.258 0.604 -18.395 1.00 83.59 29 A 1 ATOM 225 C CB . THR A 1 29 ? 3.034 -0.736 -16.104 1.00 87.63 29 A 1 ATOM 226 O OG1 . THR A 1 29 ? 3.532 -2.039 -16.298 1.00 76.80 29 A 1 ATOM 227 C CG2 . THR A 1 29 ? 2.194 -0.732 -14.838 1.00 76.98 29 A 1 ATOM 228 N N . TYR A 1 30 ? 2.965 -0.725 -19.627 1.00 88.50 30 A 1 ATOM 229 C CA . TYR A 1 30 ? 3.749 -0.611 -20.858 1.00 87.40 30 A 1 ATOM 230 C C . TYR A 1 30 ? 3.034 0.185 -21.955 1.00 86.64 30 A 1 ATOM 231 O O . TYR A 1 30 ? 3.621 0.421 -23.006 1.00 82.52 30 A 1 ATOM 232 C CB . TYR A 1 30 ? 4.148 -2.005 -21.348 1.00 85.58 30 A 1 ATOM 233 C CG . TYR A 1 30 ? 5.230 -2.623 -20.500 1.00 84.98 30 A 1 ATOM 234 C CD1 . TYR A 1 30 ? 6.576 -2.260 -20.693 1.00 81.55 30 A 1 ATOM 235 C CD2 . TYR A 1 30 ? 4.902 -3.514 -19.468 1.00 81.68 30 A 1 ATOM 236 C CE1 . TYR A 1 30 ? 7.588 -2.763 -19.859 1.00 80.15 30 A 1 ATOM 237 C CE2 . TYR A 1 30 ? 5.897 -4.027 -18.621 1.00 79.40 30 A 1 ATOM 238 C CZ . TYR A 1 30 ? 7.235 -3.637 -18.820 1.00 80.26 30 A 1 ATOM 239 O OH . TYR A 1 30 ? 8.215 -4.086 -17.958 1.00 76.69 30 A 1 ATOM 240 N N . ILE A 1 31 ? 1.803 0.616 -21.733 1.00 88.18 31 A 1 ATOM 241 C CA . ILE A 1 31 ? 1.037 1.403 -22.705 1.00 87.68 31 A 1 ATOM 242 C C . ILE A 1 31 ? 1.272 2.893 -22.424 1.00 87.60 31 A 1 ATOM 243 O O . ILE A 1 31 ? 0.734 3.395 -21.437 1.00 84.98 31 A 1 ATOM 244 C CB . ILE A 1 31 ? -0.455 1.035 -22.683 1.00 85.90 31 A 1 ATOM 245 C CG1 . ILE A 1 31 ? -0.653 -0.475 -22.941 1.00 81.12 31 A 1 ATOM 246 C CG2 . ILE A 1 31 ? -1.200 1.859 -23.743 1.00 79.51 31 A 1 ATOM 247 C CD1 . ILE A 1 31 ? -2.092 -0.938 -22.706 1.00 72.50 31 A 1 ATOM 248 N N . PRO A 1 32 ? 2.041 3.612 -23.266 1.00 86.95 32 A 1 ATOM 249 C CA . PRO A 1 32 ? 2.308 5.028 -23.049 1.00 86.40 32 A 1 ATOM 250 C C . PRO A 1 32 ? 1.056 5.888 -23.253 1.00 87.13 32 A 1 ATOM 251 O O . PRO A 1 32 ? 0.085 5.482 -23.892 1.00 84.57 32 A 1 ATOM 252 C CB . PRO A 1 32 ? 3.433 5.378 -24.020 1.00 83.71 32 A 1 ATOM 253 C CG . PRO A 1 32 ? 3.225 4.394 -25.163 1.00 81.00 32 A 1 ATOM 254 C CD . PRO A 1 32 ? 2.685 3.150 -24.476 1.00 83.47 32 A 1 ATOM 255 N N . ILE A 1 33 ? 1.103 7.101 -22.720 1.00 86.76 33 A 1 ATOM 256 C CA . ILE A 1 33 ? 0.054 8.096 -22.941 1.00 85.96 33 A 1 ATOM 257 C C . ILE A 1 33 ? 0.082 8.529 -24.412 1.00 85.25 33 A 1 ATOM 258 O O . ILE A 1 33 ? 1.154 8.801 -24.957 1.00 81.07 33 A 1 ATOM 259 C CB . ILE A 1 33 ? 0.225 9.299 -21.987 1.00 84.24 33 A 1 ATOM 260 C CG1 . ILE A 1 33 ? 0.104 8.850 -20.509 1.00 75.53 33 A 1 ATOM 261 C CG2 . ILE A 1 33 ? -0.824 10.391 -22.275 1.00 74.39 33 A 1 ATOM 262 C CD1 . ILE A 1 33 ? 0.532 9.921 -19.506 1.00 70.29 33 A 1 ATOM 263 N N . PRO A 1 34 ? -1.077 8.643 -25.075 1.00 85.41 34 A 1 ATOM 264 C CA . PRO A 1 34 ? -1.145 9.154 -26.433 1.00 83.64 34 A 1 ATOM 265 C C . PRO A 1 34 ? -0.543 10.557 -26.558 1.00 82.34 34 A 1 ATOM 266 O O . PRO A 1 34 ? -0.842 11.446 -25.762 1.00 74.01 34 A 1 ATOM 267 C CB . PRO A 1 34 ? -2.636 9.149 -26.795 1.00 81.06 34 A 1 ATOM 268 C CG . PRO A 1 34 ? -3.242 8.119 -25.843 1.00 80.19 34 A 1 ATOM 269 C CD . PRO A 1 34 ? -2.396 8.257 -24.598 1.00 82.88 34 A 1 ATOM 270 N N . GLY A 1 35 ? 0.293 10.766 -27.577 1.00 77.77 35 A 1 ATOM 271 C CA . GLY A 1 35 ? 0.931 12.065 -27.848 1.00 76.57 35 A 1 ATOM 272 C C . GLY A 1 35 ? 2.293 12.277 -27.199 1.00 78.03 35 A 1 ATOM 273 O O . GLY A 1 35 ? 2.958 13.263 -27.518 1.00 72.65 35 A 1 ATOM 274 N N . VAL A 1 36 ? 2.742 11.371 -26.343 1.00 80.38 36 A 1 ATOM 275 C CA . VAL A 1 36 ? 4.081 11.395 -25.743 1.00 80.15 36 A 1 ATOM 276 C C . VAL A 1 36 ? 5.027 10.521 -26.557 1.00 80.54 36 A 1 ATOM 277 O O . VAL A 1 36 ? 4.634 9.459 -27.034 1.00 76.59 36 A 1 ATOM 278 C CB . VAL A 1 36 ? 4.018 10.942 -24.276 1.00 77.66 36 A 1 ATOM 279 C CG1 . VAL A 1 36 ? 5.378 10.965 -23.619 1.00 70.72 36 A 1 ATOM 280 C CG2 . VAL A 1 36 ? 3.100 11.865 -23.463 1.00 73.06 36 A 1 ATOM 281 N N . ASN A 1 37 ? 6.289 10.954 -26.712 1.00 77.21 37 A 1 ATOM 282 C CA . ASN A 1 37 ? 7.339 10.148 -27.322 1.00 76.52 37 A 1 ATOM 283 C C . ASN A 1 37 ? 8.016 9.268 -26.258 1.00 78.02 37 A 1 ATOM 284 O O . ASN A 1 37 ? 8.806 9.781 -25.470 1.00 74.26 37 A 1 ATOM 285 C CB . ASN A 1 37 ? 8.334 11.051 -28.055 1.00 72.75 37 A 1 ATOM 286 C CG . ASN A 1 37 ? 9.367 10.248 -28.825 1.00 67.22 37 A 1 ATOM 287 O OD1 . ASN A 1 37 ? 9.362 9.026 -28.862 1.00 59.01 37 A 1 ATOM 288 N ND2 . ASN A 1 37 ? 10.287 10.920 -29.485 1.00 62.17 37 A 1 ATOM 289 N N . PRO A 1 38 ? 7.753 7.960 -26.218 1.00 75.93 38 A 1 ATOM 290 C CA . PRO A 1 38 ? 8.185 7.119 -25.104 1.00 75.34 38 A 1 ATOM 291 C C . PRO A 1 38 ? 9.698 6.930 -25.025 1.00 76.20 38 A 1 ATOM 292 O O . PRO A 1 38 ? 10.224 6.758 -23.935 1.00 73.26 38 A 1 ATOM 293 C CB . PRO A 1 38 ? 7.463 5.780 -25.287 1.00 72.57 38 A 1 ATOM 294 C CG . PRO A 1 38 ? 6.390 6.054 -26.344 1.00 69.96 38 A 1 ATOM 295 C CD . PRO A 1 38 ? 6.982 7.185 -27.155 1.00 71.99 38 A 1 ATOM 296 N N . SER A 1 39 ? 10.413 6.989 -26.157 1.00 74.27 39 A 1 ATOM 297 C CA . SER A 1 39 ? 11.863 6.778 -26.207 1.00 72.95 39 A 1 ATOM 298 C C . SER A 1 39 ? 12.652 7.882 -25.496 1.00 73.70 39 A 1 ATOM 299 O O . SER A 1 39 ? 13.691 7.613 -24.917 1.00 69.29 39 A 1 ATOM 300 C CB . SER A 1 39 ? 12.344 6.668 -27.652 1.00 69.01 39 A 1 ATOM 301 O OG . SER A 1 39 ? 11.978 7.786 -28.431 1.00 61.29 39 A 1 ATOM 302 N N . VAL A 1 40 ? 12.149 9.110 -25.544 1.00 75.20 40 A 1 ATOM 303 C CA . VAL A 1 40 ? 12.835 10.273 -24.963 1.00 75.52 40 A 1 ATOM 304 C C . VAL A 1 40 ? 12.449 10.466 -23.497 1.00 77.35 40 A 1 ATOM 305 O O . VAL A 1 40 ? 13.256 10.886 -22.677 1.00 75.02 40 A 1 ATOM 306 C CB . VAL A 1 40 ? 12.510 11.531 -25.784 1.00 72.15 40 A 1 ATOM 307 C CG1 . VAL A 1 40 ? 13.227 12.762 -25.247 1.00 65.38 40 A 1 ATOM 308 C CG2 . VAL A 1 40 ? 12.925 11.362 -27.247 1.00 67.24 40 A 1 ATOM 309 N N . VAL A 1 41 ? 11.214 10.150 -23.165 1.00 77.51 41 A 1 ATOM 310 C CA . VAL A 1 41 ? 10.685 10.332 -21.809 1.00 76.69 41 A 1 ATOM 311 C C . VAL A 1 41 ? 11.413 9.469 -20.785 1.00 77.46 41 A 1 ATOM 312 O O . VAL A 1 41 ? 11.678 9.940 -19.680 1.00 75.86 41 A 1 ATOM 313 C CB . VAL A 1 41 ? 9.176 10.043 -21.804 1.00 74.51 41 A 1 ATOM 314 C CG1 . VAL A 1 41 ? 8.581 9.929 -20.404 1.00 68.96 41 A 1 ATOM 315 C CG2 . VAL A 1 41 ? 8.441 11.179 -22.515 1.00 71.02 41 A 1 ATOM 316 N N . GLU A 1 42 ? 11.758 8.243 -21.136 1.00 77.43 42 A 1 ATOM 317 C CA . GLU A 1 42 ? 12.457 7.332 -20.230 1.00 74.88 42 A 1 ATOM 318 C C . GLU A 1 42 ? 13.849 7.862 -19.861 1.00 74.95 42 A 1 ATOM 319 O O . GLU A 1 42 ? 14.185 7.903 -18.678 1.00 71.59 42 A 1 ATOM 320 C CB . GLU A 1 42 ? 12.501 5.931 -20.863 1.00 71.31 42 A 1 ATOM 321 C CG . GLU A 1 42 ? 12.971 4.849 -19.878 1.00 64.42 42 A 1 ATOM 322 C CD . GLU A 1 42 ? 12.693 3.418 -20.374 1.00 61.27 42 A 1 ATOM 323 O OE1 . GLU A 1 42 ? 12.904 2.468 -19.588 1.00 55.37 42 A 1 ATOM 324 O OE2 . GLU A 1 42 ? 12.193 3.246 -21.506 1.00 54.85 42 A 1 ATOM 325 N N . ASP A 1 43 ? 14.589 8.398 -20.833 1.00 75.92 43 A 1 ATOM 326 C CA . ASP A 1 43 ? 15.910 8.997 -20.598 1.00 73.19 43 A 1 ATOM 327 C C . ASP A 1 43 ? 15.820 10.246 -19.713 1.00 73.24 43 A 1 ATOM 328 O O . ASP A 1 43 ? 16.582 10.408 -18.763 1.00 69.74 43 A 1 ATOM 329 C CB . ASP A 1 43 ? 16.574 9.337 -21.936 1.00 69.98 43 A 1 ATOM 330 C CG . ASP A 1 43 ? 16.959 8.117 -22.764 1.00 63.69 43 A 1 ATOM 331 O OD1 . ASP A 1 43 ? 17.111 7.015 -22.195 1.00 54.70 43 A 1 ATOM 332 O OD2 . ASP A 1 43 ? 17.133 8.303 -23.993 1.00 56.78 43 A 1 ATOM 333 N N . ILE A 1 44 ? 14.848 11.126 -19.969 1.00 72.66 44 A 1 ATOM 334 C CA . ILE A 1 44 ? 14.645 12.342 -19.172 1.00 70.84 44 A 1 ATOM 335 C C . ILE A 1 44 ? 14.277 12.003 -17.726 1.00 71.29 44 A 1 ATOM 336 O O . ILE A 1 44 ? 14.833 12.579 -16.787 1.00 68.81 44 A 1 ATOM 337 C CB . ILE A 1 44 ? 13.599 13.258 -19.821 1.00 67.94 44 A 1 ATOM 338 C CG1 . ILE A 1 44 ? 14.130 13.793 -21.167 1.00 62.79 44 A 1 ATOM 339 C CG2 . ILE A 1 44 ? 13.243 14.439 -18.899 1.00 60.78 44 A 1 ATOM 340 C CD1 . ILE A 1 44 ? 13.081 14.537 -21.994 1.00 57.38 44 A 1 ATOM 341 N N . ILE A 1 45 ? 13.349 11.067 -17.523 1.00 71.10 45 A 1 ATOM 342 C CA . ILE A 1 45 ? 12.904 10.714 -16.174 1.00 68.91 45 A 1 ATOM 343 C C . ILE A 1 45 ? 13.974 9.929 -15.421 1.00 69.01 45 A 1 ATOM 344 O O . ILE A 1 45 ? 14.155 10.169 -14.227 1.00 65.33 45 A 1 ATOM 345 C CB . ILE A 1 45 ? 11.542 10.008 -16.199 1.00 66.14 45 A 1 ATOM 346 C CG1 . ILE A 1 45 ? 10.497 11.021 -16.712 1.00 61.42 45 A 1 ATOM 347 C CG2 . ILE A 1 45 ? 11.148 9.499 -14.802 1.00 59.93 45 A 1 ATOM 348 C CD1 . ILE A 1 45 ? 9.090 10.470 -16.823 1.00 55.82 45 A 1 ATOM 349 N N . SER A 1 46 ? 14.728 9.070 -16.093 1.00 72.00 46 A 1 ATOM 350 C CA . SER A 1 46 ? 15.846 8.357 -15.475 1.00 68.33 46 A 1 ATOM 351 C C . SER A 1 46 ? 16.939 9.317 -14.984 1.00 67.99 46 A 1 ATOM 352 O O . SER A 1 46 ? 17.431 9.151 -13.871 1.00 62.45 46 A 1 ATOM 353 C CB . SER A 1 46 ? 16.431 7.311 -16.430 1.00 63.81 46 A 1 ATOM 354 O OG . SER A 1 46 ? 17.129 7.919 -17.490 1.00 56.08 46 A 1 ATOM 355 N N . SER A 1 47 ? 17.218 10.394 -15.712 1.00 67.75 47 A 1 ATOM 356 C CA . SER A 1 47 ? 18.143 11.440 -15.268 1.00 64.48 47 A 1 ATOM 357 C C . SER A 1 47 ? 17.655 12.205 -14.030 1.00 64.90 47 A 1 ATOM 358 O O . SER A 1 47 ? 18.457 12.686 -13.237 1.00 59.73 47 A 1 ATOM 359 C CB . SER A 1 47 ? 18.428 12.408 -16.419 1.00 59.14 47 A 1 ATOM 360 O OG . SER A 1 47 ? 17.366 13.304 -16.645 1.00 53.47 47 A 1 ATOM 361 N N . HIS A 1 48 ? 16.331 12.251 -13.816 1.00 65.30 48 A 1 ATOM 362 C CA . HIS A 1 48 ? 15.692 12.864 -12.653 1.00 62.85 48 A 1 ATOM 363 C C . HIS A 1 48 ? 15.205 11.825 -11.614 1.00 63.63 48 A 1 ATOM 364 O O . HIS A 1 48 ? 14.404 12.155 -10.742 1.00 59.02 48 A 1 ATOM 365 C CB . HIS A 1 48 ? 14.556 13.789 -13.116 1.00 57.61 48 A 1 ATOM 366 C CG . HIS A 1 48 ? 15.044 14.963 -13.910 1.00 55.10 48 A 1 ATOM 367 N ND1 . HIS A 1 48 ? 15.352 14.974 -15.246 1.00 50.59 48 A 1 ATOM 368 C CD2 . HIS A 1 48 ? 15.282 16.234 -13.448 1.00 49.06 48 A 1 ATOM 369 C CE1 . HIS A 1 48 ? 15.764 16.204 -15.592 1.00 45.56 48 A 1 ATOM 370 N NE2 . HIS A 1 48 ? 15.725 17.003 -14.522 1.00 44.46 48 A 1 ATOM 371 N N . ALA A 1 49 ? 15.691 10.592 -11.691 1.00 61.87 49 A 1 ATOM 372 C CA . ALA A 1 49 ? 15.269 9.501 -10.816 1.00 58.73 49 A 1 ATOM 373 C C . ALA A 1 49 ? 15.608 9.746 -9.337 1.00 59.37 49 A 1 ATOM 374 O O . ALA A 1 49 ? 14.983 9.169 -8.440 1.00 54.84 49 A 1 ATOM 375 C CB . ALA A 1 49 ? 15.919 8.203 -11.305 1.00 53.04 49 A 1 ATOM 376 N N . THR A 1 50 ? 16.579 10.634 -9.066 1.00 59.35 50 A 1 ATOM 377 C CA . THR A 1 50 ? 16.918 11.048 -7.716 1.00 55.89 50 A 1 ATOM 378 C C . THR A 1 50 ? 15.863 12.020 -7.176 1.00 55.62 50 A 1 ATOM 379 O O . THR A 1 50 ? 15.831 13.194 -7.515 1.00 50.17 50 A 1 ATOM 380 C CB . THR A 1 50 ? 18.325 11.656 -7.654 1.00 49.90 50 A 1 ATOM 381 O OG1 . THR A 1 50 ? 18.466 12.707 -8.584 1.00 45.96 50 A 1 ATOM 382 C CG2 . THR A 1 50 ? 19.400 10.612 -7.966 1.00 44.96 50 A 1 ATOM 383 N N . GLY A 1 51 ? 14.991 11.511 -6.313 1.00 61.80 51 A 1 ATOM 384 C CA . GLY A 1 51 ? 14.012 12.311 -5.591 1.00 61.98 51 A 1 ATOM 385 C C . GLY A 1 51 ? 12.576 11.803 -5.718 1.00 65.14 51 A 1 ATOM 386 O O . GLY A 1 51 ? 12.339 10.604 -5.764 1.00 62.71 51 A 1 ATOM 387 N N . VAL A 1 52 ? 11.612 12.742 -5.752 1.00 66.01 52 A 1 ATOM 388 C CA . VAL A 1 52 ? 10.166 12.429 -5.753 1.00 65.75 52 A 1 ATOM 389 C C . VAL A 1 52 ? 9.795 11.489 -6.884 1.00 69.18 52 A 1 ATOM 390 O O . VAL A 1 52 ? 9.107 10.501 -6.667 1.00 67.30 52 A 1 ATOM 391 C CB . VAL A 1 52 ? 9.271 13.671 -5.963 1.00 60.52 52 A 1 ATOM 392 C CG1 . VAL A 1 52 ? 7.823 13.386 -5.554 1.00 55.06 52 A 1 ATOM 393 C CG2 . VAL A 1 52 ? 9.755 14.930 -5.247 1.00 55.18 52 A 1 ATOM 394 N N . LEU A 1 53 ? 10.264 11.809 -8.092 1.00 71.10 53 A 1 ATOM 395 C CA . LEU A 1 53 ? 9.961 11.063 -9.299 1.00 71.17 53 A 1 ATOM 396 C C . LEU A 1 53 ? 10.450 9.620 -9.193 1.00 73.34 53 A 1 ATOM 397 O O . LEU A 1 53 ? 9.702 8.723 -9.557 1.00 70.67 53 A 1 ATOM 398 C CB . LEU A 1 53 ? 10.595 11.778 -10.505 1.00 68.08 53 A 1 ATOM 399 C CG . LEU A 1 53 ? 9.778 12.997 -10.953 1.00 63.59 53 A 1 ATOM 400 C CD1 . LEU A 1 53 ? 10.648 13.953 -11.761 1.00 58.19 53 A 1 ATOM 401 C CD2 . LEU A 1 53 ? 8.598 12.593 -11.831 1.00 57.44 53 A 1 ATOM 402 N N . GLY A 1 54 ? 11.626 9.373 -8.622 1.00 73.43 54 A 1 ATOM 403 C CA . GLY A 1 54 ? 12.150 8.030 -8.406 1.00 73.00 54 A 1 ATOM 404 C C . GLY A 1 54 ? 11.278 7.191 -7.476 1.00 74.80 54 A 1 ATOM 405 O O . GLY A 1 54 ? 10.896 6.078 -7.823 1.00 72.24 54 A 1 ATOM 406 N N . ILE A 1 55 ? 10.872 7.753 -6.339 1.00 75.26 55 A 1 ATOM 407 C CA . ILE A 1 55 ? 10.003 7.043 -5.387 1.00 74.50 55 A 1 ATOM 408 C C . ILE A 1 55 ? 8.625 6.766 -5.994 1.00 75.73 55 A 1 ATOM 409 O O . ILE A 1 55 ? 8.119 5.648 -5.906 1.00 74.42 55 A 1 ATOM 410 C CB . ILE A 1 55 ? 9.915 7.813 -4.061 1.00 71.90 55 A 1 ATOM 411 C CG1 . ILE A 1 55 ? 11.313 7.817 -3.407 1.00 66.72 55 A 1 ATOM 412 C CG2 . ILE A 1 55 ? 8.866 7.200 -3.120 1.00 63.76 55 A 1 ATOM 413 C CD1 . ILE A 1 55 ? 11.432 8.746 -2.209 1.00 58.86 55 A 1 ATOM 414 N N . PHE A 1 56 ? 8.037 7.769 -6.655 1.00 76.97 56 A 1 ATOM 415 C CA . PHE A 1 56 ? 6.781 7.566 -7.369 1.00 76.67 56 A 1 ATOM 416 C C . PHE A 1 56 ? 6.923 6.543 -8.501 1.00 77.85 56 A 1 ATOM 417 O O . PHE A 1 56 ? 5.995 5.775 -8.729 1.00 74.99 56 A 1 ATOM 418 C CB . PHE A 1 56 ? 6.259 8.896 -7.915 1.00 74.73 56 A 1 ATOM 419 C CG . PHE A 1 56 ? 5.333 9.624 -6.961 1.00 70.86 56 A 1 ATOM 420 C CD1 . PHE A 1 56 ? 3.942 9.484 -7.093 1.00 66.35 56 A 1 ATOM 421 C CD2 . PHE A 1 56 ? 5.849 10.444 -5.946 1.00 65.42 56 A 1 ATOM 422 C CE1 . PHE A 1 56 ? 3.072 10.165 -6.233 1.00 60.53 56 A 1 ATOM 423 C CE2 . PHE A 1 56 ? 4.979 11.125 -5.076 1.00 59.98 56 A 1 ATOM 424 C CZ . PHE A 1 56 ? 3.588 10.993 -5.221 1.00 59.68 56 A 1 ATOM 425 N N . ASN A 1 57 ? 8.061 6.495 -9.170 1.00 80.65 57 A 1 ATOM 426 C CA . ASN A 1 57 ? 8.340 5.510 -10.203 1.00 80.64 57 A 1 ATOM 427 C C . ASN A 1 57 ? 8.394 4.097 -9.622 1.00 80.99 57 A 1 ATOM 428 O O . ASN A 1 57 ? 7.733 3.207 -10.159 1.00 77.42 57 A 1 ATOM 429 C CB . ASN A 1 57 ? 9.622 5.884 -10.951 1.00 78.37 57 A 1 ATOM 430 C CG . ASN A 1 57 ? 9.764 5.036 -12.197 1.00 75.35 57 A 1 ATOM 431 O OD1 . ASN A 1 57 ? 8.829 4.892 -12.969 1.00 67.48 57 A 1 ATOM 432 N ND2 . ASN A 1 57 ? 10.909 4.434 -12.421 1.00 69.32 57 A 1 ATOM 433 N N . VAL A 1 58 ? 9.063 3.897 -8.487 1.00 81.44 58 A 1 ATOM 434 C CA . VAL A 1 58 ? 9.085 2.597 -7.786 1.00 80.17 58 A 1 ATOM 435 C C . VAL A 1 58 ? 7.670 2.166 -7.381 1.00 80.02 58 A 1 ATOM 436 O O . VAL A 1 58 ? 7.262 1.034 -7.640 1.00 76.07 58 A 1 ATOM 437 C CB . VAL A 1 58 ? 10.002 2.628 -6.552 1.00 78.28 58 A 1 ATOM 438 C CG1 . VAL A 1 58 ? 9.938 1.322 -5.764 1.00 73.75 58 A 1 ATOM 439 C CG2 . VAL A 1 58 ? 11.457 2.832 -6.950 1.00 74.75 58 A 1 ATOM 440 N N . PHE A 1 59 ? 6.875 3.087 -6.819 1.00 80.63 59 A 1 ATOM 441 C CA . PHE A 1 59 ? 5.490 2.783 -6.454 1.00 78.88 59 A 1 ATOM 442 C C . PHE A 1 59 ? 4.582 2.497 -7.656 1.00 78.00 59 A 1 ATOM 443 O O . PHE A 1 59 ? 3.614 1.743 -7.528 1.00 71.60 59 A 1 ATOM 444 C CB . PHE A 1 59 ? 4.901 3.921 -5.630 1.00 76.69 59 A 1 ATOM 445 C CG . PHE A 1 59 ? 5.374 3.935 -4.195 1.00 75.83 59 A 1 ATOM 446 C CD1 . PHE A 1 59 ? 5.103 2.844 -3.367 1.00 72.48 59 A 1 ATOM 447 C CD2 . PHE A 1 59 ? 6.105 5.025 -3.685 1.00 71.84 59 A 1 ATOM 448 C CE1 . PHE A 1 59 ? 5.577 2.822 -2.046 1.00 68.17 59 A 1 ATOM 449 C CE2 . PHE A 1 59 ? 6.581 5.007 -2.367 1.00 67.56 59 A 1 ATOM 450 C CZ . PHE A 1 59 ? 6.323 3.900 -1.555 1.00 66.32 59 A 1 ATOM 451 N N . SER A 1 60 ? 4.886 3.085 -8.813 1.00 83.26 60 A 1 ATOM 452 C CA . SER A 1 60 ? 4.133 2.862 -10.050 1.00 80.42 60 A 1 ATOM 453 C C . SER A 1 60 ? 4.622 1.647 -10.854 1.00 78.81 60 A 1 ATOM 454 O O . SER A 1 60 ? 4.010 1.302 -11.861 1.00 69.30 60 A 1 ATOM 455 C CB . SER A 1 60 ? 4.132 4.127 -10.904 1.00 77.55 60 A 1 ATOM 456 O OG . SER A 1 60 ? 5.397 4.381 -11.453 1.00 70.92 60 A 1 ATOM 457 N N . GLY A 1 61 ? 5.699 0.993 -10.419 1.00 80.75 61 A 1 ATOM 458 C CA . GLY A 1 61 ? 6.293 -0.132 -11.140 1.00 76.85 61 A 1 ATOM 459 C C . GLY A 1 61 ? 6.875 0.263 -12.492 1.00 78.90 61 A 1 ATOM 460 O O . GLY A 1 61 ? 6.637 -0.425 -13.487 1.00 71.76 61 A 1 ATOM 461 N N . GLY A 1 62 ? 7.563 1.400 -12.550 1.00 80.39 62 A 1 ATOM 462 C CA . GLY A 1 62 ? 8.137 1.969 -13.766 1.00 79.99 62 A 1 ATOM 463 C C . GLY A 1 62 ? 7.125 2.633 -14.704 1.00 81.92 62 A 1 ATOM 464 O O . GLY A 1 62 ? 7.486 3.101 -15.786 1.00 76.77 62 A 1 ATOM 465 N N . ALA A 1 63 ? 5.846 2.681 -14.329 1.00 84.78 63 A 1 ATOM 466 C CA . ALA A 1 63 ? 4.813 3.277 -15.172 1.00 83.84 63 A 1 ATOM 467 C C . ALA A 1 63 ? 4.968 4.799 -15.313 1.00 84.94 63 A 1 ATOM 468 O O . ALA A 1 63 ? 4.626 5.347 -16.361 1.00 81.42 63 A 1 ATOM 469 C CB . ALA A 1 63 ? 3.439 2.905 -14.611 1.00 81.17 63 A 1 ATOM 470 N N . LEU A 1 64 ? 5.501 5.474 -14.293 1.00 84.64 64 A 1 ATOM 471 C CA . LEU A 1 64 ? 5.816 6.896 -14.347 1.00 83.70 64 A 1 ATOM 472 C C . LEU A 1 64 ? 7.025 7.161 -15.250 1.00 83.70 64 A 1 ATOM 473 O O . LEU A 1 64 ? 6.961 8.057 -16.089 1.00 79.65 64 A 1 ATOM 474 C CB . LEU A 1 64 ? 6.048 7.422 -12.925 1.00 81.37 64 A 1 ATOM 475 C CG . LEU A 1 64 ? 6.219 8.951 -12.868 1.00 79.07 64 A 1 ATOM 476 C CD1 . LEU A 1 64 ? 4.911 9.688 -13.153 1.00 75.08 64 A 1 ATOM 477 C CD2 . LEU A 1 64 ? 6.704 9.378 -11.487 1.00 74.49 64 A 1 ATOM 478 N N . GLY A 1 65 ? 8.079 6.352 -15.130 1.00 81.64 65 A 1 ATOM 479 C CA . GLY A 1 65 ? 9.276 6.447 -15.973 1.00 80.68 65 A 1 ATOM 480 C C . GLY A 1 65 ? 8.972 6.323 -17.459 1.00 81.82 65 A 1 ATOM 481 O O . GLY A 1 65 ? 9.485 7.085 -18.274 1.00 77.69 65 A 1 ATOM 482 N N . ARG A 1 66 ? 8.052 5.435 -17.798 1.00 82.19 66 A 1 ATOM 483 C CA . ARG A 1 66 ? 7.593 5.231 -19.178 1.00 81.69 66 A 1 ATOM 484 C C . ARG A 1 66 ? 6.441 6.158 -19.601 1.00 81.62 66 A 1 ATOM 485 O O . ARG A 1 66 ? 5.981 6.039 -20.734 1.00 78.11 66 A 1 ATOM 486 C CB . ARG A 1 66 ? 7.227 3.758 -19.363 1.00 79.13 66 A 1 ATOM 487 C CG . ARG A 1 66 ? 8.458 2.845 -19.233 1.00 76.44 66 A 1 ATOM 488 C CD . ARG A 1 66 ? 8.094 1.392 -19.552 1.00 75.41 66 A 1 ATOM 489 N NE . ARG A 1 66 ? 7.246 0.777 -18.506 1.00 73.51 66 A 1 ATOM 490 C CZ . ARG A 1 66 ? 7.675 0.154 -17.416 1.00 71.71 66 A 1 ATOM 491 N NH1 . ARG A 1 66 ? 8.936 -0.001 -17.150 1.00 65.34 66 A 1 ATOM 492 N NH2 . ARG A 1 66 ? 6.817 -0.336 -16.566 1.00 66.27 66 A 1 ATOM 493 N N . MET A 1 67 ? 5.950 7.039 -18.729 1.00 84.89 67 A 1 ATOM 494 C CA . MET A 1 67 ? 4.763 7.873 -18.952 1.00 84.57 67 A 1 ATOM 495 C C . MET A 1 67 ? 3.588 7.085 -19.540 1.00 85.70 67 A 1 ATOM 496 O O . MET A 1 67 ? 3.088 7.355 -20.630 1.00 82.40 67 A 1 ATOM 497 C CB . MET A 1 67 ? 5.116 9.121 -19.761 1.00 81.17 67 A 1 ATOM 498 C CG . MET A 1 67 ? 5.787 10.168 -18.869 1.00 75.06 67 A 1 ATOM 499 S SD . MET A 1 67 ? 4.677 10.865 -17.628 1.00 71.08 67 A 1 ATOM 500 C CE . MET A 1 67 ? 5.848 11.953 -16.787 1.00 62.59 67 A 1 ATOM 501 N N . THR A 1 68 ? 3.147 6.088 -18.795 1.00 87.76 68 A 1 ATOM 502 C CA . THR A 1 68 ? 2.061 5.215 -19.233 1.00 87.66 68 A 1 ATOM 503 C C . THR A 1 68 ? 0.709 5.685 -18.693 1.00 88.32 68 A 1 ATOM 504 O O . THR A 1 68 ? 0.632 6.519 -17.798 1.00 84.98 68 A 1 ATOM 505 C CB . THR A 1 68 ? 2.321 3.767 -18.824 1.00 85.51 68 A 1 ATOM 506 O OG1 . THR A 1 68 ? 2.238 3.632 -17.437 1.00 73.38 68 A 1 ATOM 507 C CG2 . THR A 1 68 ? 3.684 3.255 -19.289 1.00 74.66 68 A 1 ATOM 508 N N . ILE A 1 69 ? -0.361 5.089 -19.185 1.00 89.45 69 A 1 ATOM 509 C CA . ILE A 1 69 ? -1.720 5.343 -18.672 1.00 88.54 69 A 1 ATOM 510 C C . ILE A 1 69 ? -1.879 5.033 -17.174 1.00 88.87 69 A 1 ATOM 511 O O . ILE A 1 69 ? -2.813 5.509 -16.549 1.00 85.30 69 A 1 ATOM 512 C CB . ILE A 1 69 ? -2.770 4.571 -19.489 1.00 86.27 69 A 1 ATOM 513 C CG1 . ILE A 1 69 ? -2.552 3.045 -19.453 1.00 78.11 69 A 1 ATOM 514 C CG2 . ILE A 1 69 ? -2.797 5.101 -20.930 1.00 74.97 69 A 1 ATOM 515 C CD1 . ILE A 1 69 ? -3.710 2.233 -20.035 1.00 72.27 69 A 1 ATOM 516 N N . PHE A 1 70 ? -0.956 4.267 -16.597 1.00 89.75 70 A 1 ATOM 517 C CA . PHE A 1 70 ? -0.909 3.969 -15.172 1.00 89.20 70 A 1 ATOM 518 C C . PHE A 1 70 ? 0.184 4.751 -14.431 1.00 88.70 70 A 1 ATOM 519 O O . PHE A 1 70 ? 0.557 4.371 -13.330 1.00 81.79 70 A 1 ATOM 520 C CB . PHE A 1 70 ? -0.803 2.453 -14.950 1.00 87.66 70 A 1 ATOM 521 C CG . PHE A 1 70 ? -1.961 1.598 -15.416 1.00 88.14 70 A 1 ATOM 522 C CD1 . PHE A 1 70 ? -3.227 2.140 -15.701 1.00 83.80 70 A 1 ATOM 523 C CD2 . PHE A 1 70 ? -1.780 0.208 -15.544 1.00 83.20 70 A 1 ATOM 524 C CE1 . PHE A 1 70 ? -4.282 1.314 -16.127 1.00 81.54 70 A 1 ATOM 525 C CE2 . PHE A 1 70 ? -2.828 -0.620 -15.965 1.00 81.08 70 A 1 ATOM 526 C CZ . PHE A 1 70 ? -4.084 -0.067 -16.264 1.00 81.22 70 A 1 ATOM 527 N N . ALA A 1 71 ? 0.678 5.863 -14.987 1.00 88.88 71 A 1 ATOM 528 C CA . ALA A 1 71 ? 1.745 6.669 -14.395 1.00 87.15 71 A 1 ATOM 529 C C . ALA A 1 71 ? 1.441 7.121 -12.957 1.00 87.39 71 A 1 ATOM 530 O O . ALA A 1 71 ? 2.324 7.105 -12.105 1.00 81.31 71 A 1 ATOM 531 C CB . ALA A 1 71 ? 1.993 7.875 -15.298 1.00 84.91 71 A 1 ATOM 532 N N . LEU A 1 72 ? 0.183 7.476 -12.675 1.00 89.10 72 A 1 ATOM 533 C CA . LEU A 1 72 ? -0.248 7.845 -11.321 1.00 88.19 72 A 1 ATOM 534 C C . LEU A 1 72 ? -0.521 6.626 -10.428 1.00 88.01 72 A 1 ATOM 535 O O . LEU A 1 72 ? -0.595 6.773 -9.212 1.00 81.27 72 A 1 ATOM 536 C CB . LEU A 1 72 ? -1.500 8.734 -11.411 1.00 86.15 72 A 1 ATOM 537 C CG . LEU A 1 72 ? -1.255 10.104 -12.077 1.00 83.89 72 A 1 ATOM 538 C CD1 . LEU A 1 72 ? -2.576 10.833 -12.229 1.00 79.52 72 A 1 ATOM 539 C CD2 . LEU A 1 72 ? -0.321 10.978 -11.236 1.00 78.63 72 A 1 ATOM 540 N N . ASN A 1 73 ? -0.665 5.446 -11.012 1.00 87.21 73 A 1 ATOM 541 C CA . ASN A 1 73 ? -1.023 4.216 -10.317 1.00 87.67 73 A 1 ATOM 542 C C . ASN A 1 73 ? -2.221 4.437 -9.370 1.00 88.14 73 A 1 ATOM 543 O O . ASN A 1 73 ? -3.235 5.046 -9.752 1.00 83.14 73 A 1 ATOM 544 C CB . ASN A 1 73 ? 0.282 3.660 -9.692 1.00 83.78 73 A 1 ATOM 545 C CG . ASN A 1 73 ? 0.191 2.204 -9.282 1.00 82.13 73 A 1 ATOM 546 O OD1 . ASN A 1 73 ? -0.842 1.571 -9.309 1.00 72.51 73 A 1 ATOM 547 N ND2 . ASN A 1 73 ? 1.289 1.627 -8.868 1.00 76.26 73 A 1 ATOM 548 N N . VAL A 1 74 ? -2.131 3.954 -8.143 1.00 88.66 74 A 1 ATOM 549 C CA . VAL A 1 74 ? -3.174 4.061 -7.117 1.00 87.67 74 A 1 ATOM 550 C C . VAL A 1 74 ? -2.899 5.211 -6.134 1.00 87.34 74 A 1 ATOM 551 O O . VAL A 1 74 ? -3.649 5.400 -5.188 1.00 83.33 74 A 1 ATOM 552 C CB . VAL A 1 74 ? -3.386 2.699 -6.415 1.00 85.92 74 A 1 ATOM 553 C CG1 . VAL A 1 74 ? -4.792 2.622 -5.832 1.00 81.07 74 A 1 ATOM 554 C CG2 . VAL A 1 74 ? -3.249 1.503 -7.355 1.00 81.54 74 A 1 ATOM 555 N N . MET A 1 75 ? -1.839 6.000 -6.372 1.00 87.25 75 A 1 ATOM 556 C CA . MET A 1 75 ? -1.417 7.068 -5.462 1.00 85.94 75 A 1 ATOM 557 C C . MET A 1 75 ? -2.510 8.121 -5.186 1.00 87.00 75 A 1 ATOM 558 O O . MET A 1 75 ? -2.689 8.458 -4.017 1.00 84.99 75 A 1 ATOM 559 C CB . MET A 1 75 ? -0.139 7.742 -5.974 1.00 82.60 75 A 1 ATOM 560 C CG . MET A 1 75 ? 1.077 6.816 -5.896 1.00 74.13 75 A 1 ATOM 561 S SD . MET A 1 75 ? 1.487 6.210 -4.228 1.00 66.12 75 A 1 ATOM 562 C CE . MET A 1 75 ? 2.123 7.725 -3.459 1.00 58.16 75 A 1 ATOM 563 N N . PRO A 1 76 ? -3.285 8.601 -6.172 1.00 88.60 76 A 1 ATOM 564 C CA . PRO A 1 76 ? -4.383 9.536 -5.910 1.00 88.48 76 A 1 ATOM 565 C C . PRO A 1 76 ? -5.411 8.983 -4.917 1.00 88.67 76 A 1 ATOM 566 O O . PRO A 1 76 ? -5.913 9.714 -4.072 1.00 86.60 76 A 1 ATOM 567 C CB . PRO A 1 76 ? -5.029 9.801 -7.273 1.00 87.46 76 A 1 ATOM 568 C CG . PRO A 1 76 ? -3.919 9.503 -8.264 1.00 85.91 76 A 1 ATOM 569 C CD . PRO A 1 76 ? -3.161 8.370 -7.603 1.00 87.87 76 A 1 ATOM 570 N N . TYR A 1 77 ? -5.689 7.692 -4.976 1.00 88.13 77 A 1 ATOM 571 C CA . TYR A 1 77 ? -6.607 7.038 -4.055 1.00 87.41 77 A 1 ATOM 572 C C . TYR A 1 77 ? -6.043 6.963 -2.640 1.00 87.31 77 A 1 ATOM 573 O O . TYR A 1 77 ? -6.765 7.218 -1.679 1.00 85.71 77 A 1 ATOM 574 C CB . TYR A 1 77 ? -6.955 5.645 -4.580 1.00 86.42 77 A 1 ATOM 575 C CG . TYR A 1 77 ? -7.893 4.909 -3.666 1.00 85.56 77 A 1 ATOM 576 C CD1 . TYR A 1 77 ? -7.409 3.965 -2.745 1.00 82.19 77 A 1 ATOM 577 C CD2 . TYR A 1 77 ? -9.264 5.223 -3.692 1.00 82.21 77 A 1 ATOM 578 C CE1 . TYR A 1 77 ? -8.286 3.326 -1.855 1.00 81.14 77 A 1 ATOM 579 C CE2 . TYR A 1 77 ? -10.153 4.597 -2.806 1.00 80.22 77 A 1 ATOM 580 C CZ . TYR A 1 77 ? -9.663 3.649 -1.890 1.00 80.86 77 A 1 ATOM 581 O OH . TYR A 1 77 ? -10.524 3.053 -1.025 1.00 79.25 77 A 1 ATOM 582 N N . ILE A 1 78 ? -4.748 6.650 -2.492 1.00 86.03 78 A 1 ATOM 583 C CA . ILE A 1 78 ? -4.096 6.604 -1.176 1.00 84.52 78 A 1 ATOM 584 C C . ILE A 1 78 ? -4.129 7.980 -0.523 1.00 84.94 78 A 1 ATOM 585 O O . ILE A 1 78 ? -4.598 8.103 0.610 1.00 83.63 78 A 1 ATOM 586 C CB . ILE A 1 78 ? -2.652 6.064 -1.301 1.00 82.87 78 A 1 ATOM 587 C CG1 . ILE A 1 78 ? -2.672 4.598 -1.783 1.00 81.08 78 A 1 ATOM 588 C CG2 . ILE A 1 78 ? -1.915 6.162 0.053 1.00 78.68 78 A 1 ATOM 589 C CD1 . ILE A 1 78 ? -1.289 4.087 -2.177 1.00 73.95 78 A 1 ATOM 590 N N . VAL A 1 79 ? -3.726 9.017 -1.248 1.00 85.61 79 A 1 ATOM 591 C CA . VAL A 1 79 ? -3.754 10.399 -0.752 1.00 84.66 79 A 1 ATOM 592 C C . VAL A 1 79 ? -5.186 10.810 -0.378 1.00 85.38 79 A 1 ATOM 593 O O . VAL A 1 79 ? -5.413 11.331 0.717 1.00 83.98 79 A 1 ATOM 594 C CB . VAL A 1 79 ? -3.156 11.353 -1.790 1.00 83.23 79 A 1 ATOM 595 C CG1 . VAL A 1 79 ? -3.274 12.818 -1.360 1.00 77.42 79 A 1 ATOM 596 C CG2 . VAL A 1 79 ? -1.664 11.071 -1.995 1.00 76.87 79 A 1 ATOM 597 N N . SER A 1 80 ? -6.152 10.520 -1.227 1.00 87.87 80 A 1 ATOM 598 C CA . SER A 1 80 ? -7.563 10.776 -0.952 1.00 87.69 80 A 1 ATOM 599 C C . SER A 1 80 ? -8.056 10.062 0.303 1.00 87.62 80 A 1 ATOM 600 O O . SER A 1 80 ? -8.721 10.676 1.131 1.00 85.62 80 A 1 ATOM 601 C CB . SER A 1 80 ? -8.388 10.353 -2.164 1.00 87.56 80 A 1 ATOM 602 O OG . SER A 1 80 ? -9.753 10.568 -1.909 1.00 75.40 80 A 1 ATOM 603 N N . SER A 1 81 ? -7.694 8.795 0.493 1.00 85.56 81 A 1 ATOM 604 C CA . SER A 1 81 ? -8.094 8.026 1.667 1.00 84.29 81 A 1 ATOM 605 C C . SER A 1 81 ? -7.555 8.631 2.963 1.00 84.24 81 A 1 ATOM 606 O O . SER A 1 81 ? -8.294 8.738 3.941 1.00 81.90 81 A 1 ATOM 607 C CB . SER A 1 81 ? -7.677 6.554 1.532 1.00 82.62 81 A 1 ATOM 608 O OG . SER A 1 81 ? -6.306 6.345 1.786 1.00 71.18 81 A 1 ATOM 609 N N . ILE A 1 82 ? -6.312 9.105 2.948 1.00 83.13 82 A 1 ATOM 610 C CA . ILE A 1 82 ? -5.693 9.746 4.110 1.00 81.58 82 A 1 ATOM 611 C C . ILE A 1 82 ? -6.381 11.073 4.427 1.00 82.45 82 A 1 ATOM 612 O O . ILE A 1 82 ? -6.686 11.339 5.586 1.00 81.58 82 A 1 ATOM 613 C CB . ILE A 1 82 ? -4.180 9.934 3.873 1.00 79.30 82 A 1 ATOM 614 C CG1 . ILE A 1 82 ? -3.484 8.553 3.786 1.00 75.82 82 A 1 ATOM 615 C CG2 . ILE A 1 82 ? -3.548 10.767 5.007 1.00 72.98 82 A 1 ATOM 616 C CD1 . ILE A 1 82 ? -2.104 8.619 3.137 1.00 70.22 82 A 1 ATOM 617 N N . ILE A 1 83 ? -6.680 11.887 3.413 1.00 85.08 83 A 1 ATOM 618 C CA . ILE A 1 83 ? -7.379 13.161 3.604 1.00 85.35 83 A 1 ATOM 619 C C . ILE A 1 83 ? -8.777 12.935 4.176 1.00 85.97 83 A 1 ATOM 620 O O . ILE A 1 83 ? -9.165 13.604 5.128 1.00 84.60 83 A 1 ATOM 621 C CB . ILE A 1 83 ? -7.419 13.962 2.293 1.00 84.84 83 A 1 ATOM 622 C CG1 . ILE A 1 83 ? -5.986 14.431 1.975 1.00 79.91 83 A 1 ATOM 623 C CG2 . ILE A 1 83 ? -8.368 15.173 2.388 1.00 78.11 83 A 1 ATOM 624 C CD1 . ILE A 1 83 ? -5.825 15.008 0.568 1.00 71.68 83 A 1 ATOM 625 N N . VAL A 1 84 ? -9.515 11.963 3.646 1.00 86.88 84 A 1 ATOM 626 C CA . VAL A 1 84 ? -10.850 11.638 4.168 1.00 86.47 84 A 1 ATOM 627 C C . VAL A 1 84 ? -10.766 11.118 5.604 1.00 85.60 84 A 1 ATOM 628 O O . VAL A 1 84 ? -11.610 11.486 6.424 1.00 83.58 84 A 1 ATOM 629 C CB . VAL A 1 84 ? -11.569 10.650 3.239 1.00 86.23 84 A 1 ATOM 630 C CG1 . VAL A 1 84 ? -12.889 10.151 3.833 1.00 80.78 84 A 1 ATOM 631 C CG2 . VAL A 1 84 ? -11.919 11.332 1.919 1.00 81.47 84 A 1 ATOM 632 N N . GLN A 1 85 ? -9.749 10.332 5.953 1.00 83.58 85 A 1 ATOM 633 C CA . GLN A 1 85 ? -9.519 9.898 7.329 1.00 81.09 85 A 1 ATOM 634 C C . GLN A 1 85 ? -9.205 11.084 8.256 1.00 80.99 85 A 1 ATOM 635 O O . GLN A 1 85 ? -9.836 11.211 9.305 1.00 77.96 85 A 1 ATOM 636 C CB . GLN A 1 85 ? -8.396 8.864 7.377 1.00 78.06 85 A 1 ATOM 637 C CG . GLN A 1 85 ? -8.857 7.475 6.890 1.00 72.40 85 A 1 ATOM 638 C CD . GLN A 1 85 ? -7.715 6.466 6.852 1.00 69.71 85 A 1 ATOM 639 O OE1 . GLN A 1 85 ? -6.619 6.681 7.346 1.00 64.63 85 A 1 ATOM 640 N NE2 . GLN A 1 85 ? -7.924 5.308 6.279 1.00 61.65 85 A 1 ATOM 641 N N . LEU A 1 86 ? -8.311 11.989 7.850 1.00 82.30 86 A 1 ATOM 642 C CA . LEU A 1 86 ? -7.993 13.216 8.589 1.00 81.27 86 A 1 ATOM 643 C C . LEU A 1 86 ? -9.240 14.071 8.823 1.00 81.94 86 A 1 ATOM 644 O O . LEU A 1 86 ? -9.530 14.462 9.954 1.00 79.71 86 A 1 ATOM 645 C CB . LEU A 1 86 ? -6.938 14.020 7.806 1.00 79.06 86 A 1 ATOM 646 C CG . LEU A 1 86 ? -5.502 13.487 7.931 1.00 74.76 86 A 1 ATOM 647 C CD1 . LEU A 1 86 ? -4.609 14.023 6.818 1.00 70.23 86 A 1 ATOM 648 C CD2 . LEU A 1 86 ? -4.877 13.965 9.238 1.00 71.28 86 A 1 ATOM 649 N N . LEU A 1 87 ? -10.024 14.289 7.767 1.00 85.42 87 A 1 ATOM 650 C CA . LEU A 1 87 ? -11.271 15.045 7.849 1.00 85.46 87 A 1 ATOM 651 C C . LEU A 1 87 ? -12.311 14.356 8.735 1.00 85.72 87 A 1 ATOM 652 O O . LEU A 1 87 ? -13.054 15.035 9.427 1.00 83.11 87 A 1 ATOM 653 C CB . LEU A 1 87 ? -11.831 15.263 6.437 1.00 84.74 87 A 1 ATOM 654 C CG . LEU A 1 87 ? -11.034 16.263 5.575 1.00 79.81 87 A 1 ATOM 655 C CD1 . LEU A 1 87 ? -11.610 16.275 4.154 1.00 75.90 87 A 1 ATOM 656 C CD2 . LEU A 1 87 ? -11.103 17.689 6.120 1.00 75.24 87 A 1 ATOM 657 N N . SER A 1 88 ? -12.345 13.024 8.770 1.00 82.75 88 A 1 ATOM 658 C CA . SER A 1 88 ? -13.279 12.282 9.619 1.00 81.56 88 A 1 ATOM 659 C C . SER A 1 88 ? -13.035 12.475 11.117 1.00 82.10 88 A 1 ATOM 660 O O . SER A 1 88 ? -13.965 12.380 11.909 1.00 78.36 88 A 1 ATOM 661 C CB . SER A 1 88 ? -13.269 10.789 9.283 1.00 79.08 88 A 1 ATOM 662 O OG . SER A 1 88 ? -12.180 10.085 9.837 1.00 68.51 88 A 1 ATOM 663 N N . VAL A 1 89 ? -11.788 12.772 11.497 1.00 81.99 89 A 1 ATOM 664 C CA . VAL A 1 89 ? -11.455 13.097 12.892 1.00 80.42 89 A 1 ATOM 665 C C . VAL A 1 89 ? -11.723 14.569 13.184 1.00 81.22 89 A 1 ATOM 666 O O . VAL A 1 89 ? -12.213 14.899 14.265 1.00 77.14 89 A 1 ATOM 667 C CB . VAL A 1 89 ? -9.993 12.750 13.199 1.00 77.65 89 A 1 ATOM 668 C CG1 . VAL A 1 89 ? -9.585 13.121 14.637 1.00 70.88 89 A 1 ATOM 669 C CG2 . VAL A 1 89 ? -9.789 11.248 13.045 1.00 71.30 89 A 1 ATOM 670 N N . ALA A 1 90 ? -11.411 15.446 12.224 1.00 83.79 90 A 1 ATOM 671 C CA . ALA A 1 90 ? -11.559 16.883 12.403 1.00 83.74 90 A 1 ATOM 672 C C . ALA A 1 90 ? -13.029 17.344 12.402 1.00 85.51 90 A 1 ATOM 673 O O . ALA A 1 90 ? -13.389 18.259 13.136 1.00 82.64 90 A 1 ATOM 674 C CB . ALA A 1 90 ? -10.760 17.585 11.300 1.00 81.10 90 A 1 ATOM 675 N N . ILE A 1 91 ? -13.880 16.717 11.592 1.00 83.91 91 A 1 ATOM 676 C CA . ILE A 1 91 ? -15.279 17.114 11.408 1.00 83.95 91 A 1 ATOM 677 C C . ILE A 1 91 ? -16.188 16.132 12.164 1.00 84.38 91 A 1 ATOM 678 O O . ILE A 1 91 ? -16.240 14.953 11.808 1.00 81.61 91 A 1 ATOM 679 C CB . ILE A 1 91 ? -15.642 17.232 9.917 1.00 81.50 91 A 1 ATOM 680 C CG1 . ILE A 1 91 ? -14.686 18.202 9.188 1.00 72.89 91 A 1 ATOM 681 C CG2 . ILE A 1 91 ? -17.101 17.704 9.774 1.00 70.88 91 A 1 ATOM 682 C CD1 . ILE A 1 91 ? -14.916 18.301 7.679 1.00 65.99 91 A 1 ATOM 683 N N . PRO A 1 92 ? -16.963 16.603 13.155 1.00 84.73 92 A 1 ATOM 684 C CA . PRO A 1 92 ? -17.797 15.731 13.973 1.00 83.41 92 A 1 ATOM 685 C C . PRO A 1 92 ? -18.871 14.984 13.169 1.00 83.47 92 A 1 ATOM 686 O O . PRO A 1 92 ? -19.107 13.810 13.421 1.00 79.45 92 A 1 ATOM 687 C CB . PRO A 1 92 ? -18.402 16.637 15.046 1.00 81.58 92 A 1 ATOM 688 C CG . PRO A 1 92 ? -18.344 18.034 14.445 1.00 80.06 92 A 1 ATOM 689 C CD . PRO A 1 92 ? -17.087 17.986 13.595 1.00 81.85 92 A 1 ATOM 690 N N . THR A 1 93 ? -19.451 15.621 12.148 1.00 85.62 93 A 1 ATOM 691 C CA . THR A 1 93 ? -20.460 14.991 11.274 1.00 84.68 93 A 1 ATOM 692 C C . THR A 1 93 ? -19.904 13.804 10.481 1.00 84.89 93 A 1 ATOM 693 O O . THR A 1 93 ? -20.586 12.797 10.299 1.00 81.43 93 A 1 ATOM 694 C CB . THR A 1 93 ? -21.034 16.002 10.287 1.00 82.30 93 A 1 ATOM 695 O OG1 . THR A 1 93 ? -19.999 16.656 9.583 1.00 71.23 93 A 1 ATOM 696 C CG2 . THR A 1 93 ? -21.850 17.091 10.980 1.00 69.18 93 A 1 ATOM 697 N N . LEU A 1 94 ? -18.657 13.892 10.035 1.00 81.00 94 A 1 ATOM 698 C CA . LEU A 1 94 ? -17.989 12.776 9.368 1.00 78.62 94 A 1 ATOM 699 C C . LEU A 1 94 ? -17.603 11.675 10.355 1.00 79.35 94 A 1 ATOM 700 O O . LEU A 1 94 ? -17.644 10.496 10.009 1.00 75.44 94 A 1 ATOM 701 C CB . LEU A 1 94 ? -16.742 13.280 8.616 1.00 75.96 94 A 1 ATOM 702 C CG . LEU A 1 94 ? -17.056 14.048 7.332 1.00 70.92 94 A 1 ATOM 703 C CD1 . LEU A 1 94 ? -15.766 14.679 6.783 1.00 66.58 94 A 1 ATOM 704 C CD2 . LEU A 1 94 ? -17.601 13.138 6.236 1.00 66.66 94 A 1 ATOM 705 N N . ASN A 1 95 ? -17.282 12.035 11.590 1.00 80.97 95 A 1 ATOM 706 C CA . ASN A 1 95 ? -16.999 11.060 12.638 1.00 79.21 95 A 1 ATOM 707 C C . ASN A 1 95 ? -18.251 10.266 13.025 1.00 80.15 95 A 1 ATOM 708 O O . ASN A 1 95 ? -18.174 9.050 13.191 1.00 75.44 95 A 1 ATOM 709 C CB . ASN A 1 95 ? -16.368 11.793 13.826 1.00 75.28 95 A 1 ATOM 710 C CG . ASN A 1 95 ? -15.694 10.850 14.805 1.00 69.53 95 A 1 ATOM 711 O OD1 . ASN A 1 95 ? -15.459 9.683 14.577 1.00 60.40 95 A 1 ATOM 712 N ND2 . ASN A 1 95 ? -15.305 11.374 15.953 1.00 63.72 95 A 1 ATOM 713 N N . GLU A 1 96 ? -19.410 10.920 13.078 1.00 82.33 96 A 1 ATOM 714 C CA . GLU A 1 96 ? -20.698 10.247 13.245 1.00 81.10 96 A 1 ATOM 715 C C . GLU A 1 96 ? -20.981 9.287 12.086 1.00 80.72 96 A 1 ATOM 716 O O . GLU A 1 96 ? -21.253 8.115 12.329 1.00 76.93 96 A 1 ATOM 717 C CB . GLU A 1 96 ? -21.826 11.272 13.388 1.00 78.92 96 A 1 ATOM 718 C CG . GLU A 1 96 ? -21.822 11.930 14.776 1.00 70.09 96 A 1 ATOM 719 C CD . GLU A 1 96 ? -22.868 13.042 14.938 1.00 62.49 96 A 1 ATOM 720 O OE1 . GLU A 1 96 ? -22.919 13.611 16.051 1.00 56.90 96 A 1 ATOM 721 O OE2 . GLU A 1 96 ? -23.584 13.345 13.957 1.00 58.70 96 A 1 ATOM 722 N N . MET A 1 97 ? -20.789 9.721 10.822 1.00 79.93 97 A 1 ATOM 723 C CA . MET A 1 97 ? -20.915 8.814 9.678 1.00 78.84 97 A 1 ATOM 724 C C . MET A 1 97 ? -19.993 7.601 9.771 1.00 78.72 97 A 1 ATOM 725 O O . MET A 1 97 ? -20.392 6.500 9.389 1.00 74.51 97 A 1 ATOM 726 C CB . MET A 1 97 ? -20.619 9.527 8.355 1.00 76.50 97 A 1 ATOM 727 C CG . MET A 1 97 ? -21.828 10.247 7.790 1.00 70.71 97 A 1 ATOM 728 S SD . MET A 1 97 ? -21.569 10.803 6.074 1.00 66.58 97 A 1 ATOM 729 C CE . MET A 1 97 ? -22.716 12.189 6.053 1.00 59.99 97 A 1 ATOM 730 N N . ARG A 1 98 ? -18.775 7.772 10.275 1.00 77.15 98 A 1 ATOM 731 C CA . ARG A 1 98 ? -17.854 6.646 10.462 1.00 74.40 98 A 1 ATOM 732 C C . ARG A 1 98 ? -18.378 5.638 11.485 1.00 73.52 98 A 1 ATOM 733 O O . ARG A 1 98 ? -18.147 4.441 11.329 1.00 69.07 98 A 1 ATOM 734 C CB . ARG A 1 98 ? -16.460 7.175 10.858 1.00 71.08 98 A 1 ATOM 735 C CG . ARG A 1 98 ? -15.381 6.096 10.700 1.00 64.96 98 A 1 ATOM 736 C CD . ARG A 1 98 ? -14.000 6.585 11.168 1.00 62.71 98 A 1 ATOM 737 N NE . ARG A 1 98 ? -13.870 6.473 12.637 1.00 60.19 98 A 1 ATOM 738 C CZ . ARG A 1 98 ? -12.741 6.597 13.327 1.00 55.14 98 A 1 ATOM 739 N NH1 . ARG A 1 98 ? -11.618 6.937 12.745 1.00 53.58 98 A 1 ATOM 740 N NH2 . ARG A 1 98 ? -12.712 6.360 14.608 1.00 49.76 98 A 1 ATOM 741 N N . GLN A 1 99 ? -19.089 6.122 12.510 1.00 76.30 99 A 1 ATOM 742 C CA . GLN A 1 99 ? -19.667 5.298 13.578 1.00 74.26 99 A 1 ATOM 743 C C . GLN A 1 99 ? -20.988 4.631 13.177 1.00 74.26 99 A 1 ATOM 744 O O . GLN A 1 99 ? -21.335 3.613 13.775 1.00 66.90 99 A 1 ATOM 745 C CB . GLN A 1 99 ? -19.817 6.134 14.854 1.00 69.08 99 A 1 ATOM 746 C CG . GLN A 1 99 ? -18.453 6.513 15.438 1.00 63.92 99 A 1 ATOM 747 C CD . GLN A 1 99 ? -18.536 7.334 16.734 1.00 60.17 99 A 1 ATOM 748 O OE1 . GLN A 1 99 ? -19.490 7.313 17.490 1.00 54.39 99 A 1 ATOM 749 N NE2 . GLN A 1 99 ? -17.490 8.050 17.062 1.00 52.35 99 A 1 ATOM 750 N N . ASP A 1 100 ? -21.662 5.097 12.122 1.00 77.96 100 A 1 ATOM 751 C CA . ASP A 1 100 ? -22.931 4.541 11.604 1.00 75.79 100 A 1 ATOM 752 C C . ASP A 1 100 ? -22.810 3.144 10.944 1.00 75.23 100 A 1 ATOM 753 O O . ASP A 1 100 ? -23.677 2.697 10.194 1.00 65.55 100 A 1 ATOM 754 C CB . ASP A 1 100 ? -23.593 5.552 10.646 1.00 71.04 100 A 1 ATOM 755 C CG . ASP A 1 100 ? -24.432 6.634 11.323 1.00 64.82 100 A 1 ATOM 756 O OD1 . ASP A 1 100 ? -24.795 6.449 12.502 1.00 58.69 100 A 1 ATOM 757 O OD2 . ASP A 1 100 ? -24.770 7.592 10.594 1.00 58.91 100 A 1 ATOM 758 N N . GLY A 1 101 ? -21.743 2.420 11.218 1.00 74.17 101 A 1 ATOM 759 C CA . GLY A 1 101 ? -21.525 1.056 10.774 1.00 73.66 101 A 1 ATOM 760 C C . GLY A 1 101 ? -21.236 0.928 9.273 1.00 76.83 101 A 1 ATOM 761 O O . GLY A 1 101 ? -20.465 1.690 8.699 1.00 72.73 101 A 1 ATOM 762 N N . GLU A 1 102 ? -21.812 -0.093 8.634 1.00 77.50 102 A 1 ATOM 763 C CA . GLU A 1 102 ? -21.534 -0.392 7.223 1.00 76.92 102 A 1 ATOM 764 C C . GLU A 1 102 ? -21.966 0.736 6.280 1.00 78.42 102 A 1 ATOM 765 O O . GLU A 1 102 ? -21.249 1.061 5.339 1.00 75.79 102 A 1 ATOM 766 C CB . GLU A 1 102 ? -22.225 -1.694 6.775 1.00 73.44 102 A 1 ATOM 767 C CG . GLU A 1 102 ? -21.598 -2.977 7.362 1.00 65.28 102 A 1 ATOM 768 C CD . GLU A 1 102 ? -22.036 -4.255 6.613 1.00 57.64 102 A 1 ATOM 769 O OE1 . GLU A 1 102 ? -21.298 -5.259 6.716 1.00 52.93 102 A 1 ATOM 770 O OE2 . GLU A 1 102 ? -23.063 -4.242 5.899 1.00 51.55 102 A 1 ATOM 771 N N . LEU A 1 103 ? -23.108 1.368 6.534 1.00 79.87 103 A 1 ATOM 772 C CA . LEU A 1 103 ? -23.634 2.422 5.676 1.00 79.52 103 A 1 ATOM 773 C C . LEU A 1 103 ? -22.739 3.673 5.703 1.00 80.20 103 A 1 ATOM 774 O O . LEU A 1 103 ? -22.469 4.268 4.657 1.00 76.48 103 A 1 ATOM 775 C CB . LEU A 1 103 ? -25.072 2.758 6.117 1.00 77.56 103 A 1 ATOM 776 C CG . LEU A 1 103 ? -25.888 3.375 4.965 1.00 69.85 103 A 1 ATOM 777 C CD1 . LEU A 1 103 ? -26.665 2.289 4.218 1.00 64.79 103 A 1 ATOM 778 C CD2 . LEU A 1 103 ? -26.891 4.401 5.488 1.00 63.72 103 A 1 ATOM 779 N N . GLY A 1 104 ? -22.247 4.031 6.881 1.00 80.70 104 A 1 ATOM 780 C CA . GLY A 1 104 ? -21.302 5.129 7.068 1.00 80.28 104 A 1 ATOM 781 C C . GLY A 1 104 ? -19.971 4.864 6.372 1.00 81.71 104 A 1 ATOM 782 O O . GLY A 1 104 ? -19.494 5.697 5.599 1.00 79.24 104 A 1 ATOM 783 N N . ARG A 1 105 ? -19.423 3.662 6.528 1.00 77.75 105 A 1 ATOM 784 C CA . ARG A 1 105 ? -18.197 3.244 5.828 1.00 76.86 105 A 1 ATOM 785 C C . ARG A 1 105 ? -18.355 3.265 4.305 1.00 78.02 105 A 1 ATOM 786 O O . ARG A 1 105 ? -17.469 3.734 3.601 1.00 75.85 105 A 1 ATOM 787 C CB . ARG A 1 105 ? -17.763 1.857 6.320 1.00 73.57 105 A 1 ATOM 788 C CG . ARG A 1 105 ? -17.081 1.961 7.694 1.00 65.86 105 A 1 ATOM 789 C CD . ARG A 1 105 ? -16.505 0.615 8.151 1.00 61.19 105 A 1 ATOM 790 N NE . ARG A 1 105 ? -17.458 -0.157 8.964 1.00 57.72 105 A 1 ATOM 791 C CZ . ARG A 1 105 ? -17.122 -1.206 9.714 1.00 50.95 105 A 1 ATOM 792 N NH1 . ARG A 1 105 ? -15.921 -1.710 9.709 1.00 49.75 105 A 1 ATOM 793 N NH2 . ARG A 1 105 ? -18.001 -1.757 10.496 1.00 47.48 105 A 1 ATOM 794 N N . MET A 1 106 ? -19.498 2.834 3.793 1.00 81.42 106 A 1 ATOM 795 C CA . MET A 1 106 ? -19.807 2.865 2.364 1.00 81.25 106 A 1 ATOM 796 C C . MET A 1 106 ? -19.884 4.301 1.820 1.00 82.55 106 A 1 ATOM 797 O O . MET A 1 106 ? -19.332 4.586 0.755 1.00 80.86 106 A 1 ATOM 798 C CB . MET A 1 106 ? -21.109 2.089 2.147 1.00 78.49 106 A 1 ATOM 799 C CG . MET A 1 106 ? -21.444 1.891 0.676 1.00 69.13 106 A 1 ATOM 800 S SD . MET A 1 106 ? -22.950 0.884 0.493 1.00 63.44 106 A 1 ATOM 801 C CE . MET A 1 106 ? -23.227 1.034 -1.270 1.00 57.24 106 A 1 ATOM 802 N N . LYS A 1 107 ? -20.495 5.230 2.557 1.00 82.57 107 A 1 ATOM 803 C CA . LYS A 1 107 ? -20.499 6.659 2.206 1.00 82.90 107 A 1 ATOM 804 C C . LYS A 1 107 ? -19.086 7.251 2.213 1.00 83.77 107 A 1 ATOM 805 O O . LYS A 1 107 ? -18.697 7.904 1.252 1.00 82.23 107 A 1 ATOM 806 C CB . LYS A 1 107 ? -21.415 7.448 3.155 1.00 81.67 107 A 1 ATOM 807 C CG . LYS A 1 107 ? -22.901 7.236 2.861 1.00 72.70 107 A 1 ATOM 808 C CD . LYS A 1 107 ? -23.730 8.045 3.873 1.00 69.32 107 A 1 ATOM 809 C CE . LYS A 1 107 ? -25.236 7.893 3.651 1.00 61.73 107 A 1 ATOM 810 N NZ . LYS A 1 107 ? -26.006 8.627 4.680 1.00 55.35 107 A 1 ATOM 811 N N . MET A 1 108 ? -18.309 6.976 3.257 1.00 83.20 108 A 1 ATOM 812 C CA . MET A 1 108 ? -16.912 7.409 3.355 1.00 83.12 108 A 1 ATOM 813 C C . MET A 1 108 ? -16.063 6.914 2.180 1.00 84.40 108 A 1 ATOM 814 O O . MET A 1 108 ? -15.313 7.684 1.585 1.00 82.45 108 A 1 ATOM 815 C CB . MET A 1 108 ? -16.316 6.899 4.674 1.00 80.45 108 A 1 ATOM 816 C CG . MET A 1 108 ? -16.804 7.702 5.881 1.00 73.81 108 A 1 ATOM 817 S SD . MET A 1 108 ? -16.044 9.336 6.028 1.00 68.70 108 A 1 ATOM 818 C CE . MET A 1 108 ? -14.429 8.863 6.699 1.00 62.42 108 A 1 ATOM 819 N N . SER A 1 109 ? -16.236 5.654 1.774 1.00 82.70 109 A 1 ATOM 820 C CA . SER A 1 109 ? -15.551 5.102 0.604 1.00 82.96 109 A 1 ATOM 821 C C . SER A 1 109 ? -15.984 5.798 -0.692 1.00 84.57 109 A 1 ATOM 822 O O . SER A 1 109 ? -15.149 6.081 -1.549 1.00 82.52 109 A 1 ATOM 823 C CB . SER A 1 109 ? -15.809 3.598 0.527 1.00 80.57 109 A 1 ATOM 824 O OG . SER A 1 109 ? -15.019 3.044 -0.509 1.00 68.21 109 A 1 ATOM 825 N N . THR A 1 110 ? -17.255 6.157 -0.824 1.00 86.02 110 A 1 ATOM 826 C CA . THR A 1 110 ? -17.763 6.911 -1.974 1.00 86.43 110 A 1 ATOM 827 C C . THR A 1 110 ? -17.135 8.304 -2.054 1.00 87.35 110 A 1 ATOM 828 O O . THR A 1 110 ? -16.643 8.695 -3.111 1.00 85.99 110 A 1 ATOM 829 C CB . THR A 1 110 ? -19.294 7.012 -1.937 1.00 85.02 110 A 1 ATOM 830 O OG1 . THR A 1 110 ? -19.855 5.724 -1.825 1.00 73.58 110 A 1 ATOM 831 C CG2 . THR A 1 110 ? -19.858 7.630 -3.207 1.00 71.86 110 A 1 ATOM 832 N N . TYR A 1 111 ? -17.061 9.024 -0.929 1.00 87.33 111 A 1 ATOM 833 C CA . TYR A 1 111 ? -16.362 10.314 -0.872 1.00 87.33 111 A 1 ATOM 834 C C . TYR A 1 111 ? -14.880 10.189 -1.217 1.00 88.14 111 A 1 ATOM 835 O O . TYR A 1 111 ? -14.349 11.006 -1.961 1.00 86.74 111 A 1 ATOM 836 C CB . TYR A 1 111 ? -16.531 10.943 0.513 1.00 86.05 111 A 1 ATOM 837 C CG . TYR A 1 111 ? -17.942 11.359 0.861 1.00 83.00 111 A 1 ATOM 838 C CD1 . TYR A 1 111 ? -18.737 12.053 -0.074 1.00 78.24 111 A 1 ATOM 839 C CD2 . TYR A 1 111 ? -18.467 11.087 2.137 1.00 77.88 111 A 1 ATOM 840 C CE1 . TYR A 1 111 ? -20.046 12.449 0.253 1.00 75.84 111 A 1 ATOM 841 C CE2 . TYR A 1 111 ? -19.765 11.482 2.474 1.00 76.75 111 A 1 ATOM 842 C CZ . TYR A 1 111 ? -20.557 12.161 1.532 1.00 74.74 111 A 1 ATOM 843 O OH . TYR A 1 111 ? -21.839 12.539 1.850 1.00 70.19 111 A 1 ATOM 844 N N . THR A 1 112 ? -14.230 9.125 -0.752 1.00 87.41 112 A 1 ATOM 845 C CA . THR A 1 112 ? -12.828 8.844 -1.084 1.00 87.34 112 A 1 ATOM 846 C C . THR A 1 112 ? -12.644 8.661 -2.588 1.00 88.27 112 A 1 ATOM 847 O O . THR A 1 112 ? -11.702 9.213 -3.154 1.00 86.72 112 A 1 ATOM 848 C CB . THR A 1 112 ? -12.323 7.604 -0.337 1.00 85.86 112 A 1 ATOM 849 O OG1 . THR A 1 112 ? -12.541 7.731 1.043 1.00 73.66 112 A 1 ATOM 850 C CG2 . THR A 1 112 ? -10.812 7.407 -0.501 1.00 72.36 112 A 1 ATOM 851 N N . ARG A 1 113 ? -13.552 7.975 -3.276 1.00 89.53 113 A 1 ATOM 852 C CA . ARG A 1 113 ? -13.496 7.823 -4.738 1.00 89.29 113 A 1 ATOM 853 C C . ARG A 1 113 ? -13.676 9.151 -5.469 1.00 90.14 113 A 1 ATOM 854 O O . ARG A 1 113 ? -12.910 9.434 -6.377 1.00 88.41 113 A 1 ATOM 855 C CB . ARG A 1 113 ? -14.551 6.825 -5.226 1.00 87.22 113 A 1 ATOM 856 C CG . ARG A 1 113 ? -14.212 5.385 -4.821 1.00 80.63 113 A 1 ATOM 857 C CD . ARG A 1 113 ? -15.294 4.469 -5.392 1.00 77.41 113 A 1 ATOM 858 N NE . ARG A 1 113 ? -15.201 3.112 -4.847 1.00 74.03 113 A 1 ATOM 859 C CZ . ARG A 1 113 ? -15.931 2.090 -5.223 1.00 69.94 113 A 1 ATOM 860 N NH1 . ARG A 1 113 ? -16.757 2.129 -6.224 1.00 63.27 113 A 1 ATOM 861 N NH2 . ARG A 1 113 ? -15.862 0.988 -4.565 1.00 63.14 113 A 1 ATOM 862 N N . TYR A 1 114 ? -14.637 9.967 -5.076 1.00 90.73 114 A 1 ATOM 863 C CA . TYR A 1 114 ? -14.842 11.273 -5.702 1.00 90.57 114 A 1 ATOM 864 C C . TYR A 1 114 ? -13.639 12.198 -5.513 1.00 90.80 114 A 1 ATOM 865 O O . TYR A 1 114 ? -13.194 12.843 -6.468 1.00 89.33 114 A 1 ATOM 866 C CB . TYR A 1 114 ? -16.115 11.926 -5.144 1.00 89.21 114 A 1 ATOM 867 C CG . TYR A 1 114 ? -17.418 11.229 -5.480 1.00 86.69 114 A 1 ATOM 868 C CD1 . TYR A 1 114 ? -17.562 10.427 -6.630 1.00 81.99 114 A 1 ATOM 869 C CD2 . TYR A 1 114 ? -18.535 11.416 -4.634 1.00 81.49 114 A 1 ATOM 870 C CE1 . TYR A 1 114 ? -18.787 9.812 -6.933 1.00 80.24 114 A 1 ATOM 871 C CE2 . TYR A 1 114 ? -19.765 10.802 -4.929 1.00 80.89 114 A 1 ATOM 872 C CZ . TYR A 1 114 ? -19.881 10.002 -6.080 1.00 80.38 114 A 1 ATOM 873 O OH . TYR A 1 114 ? -21.081 9.393 -6.371 1.00 76.68 114 A 1 ATOM 874 N N . LEU A 1 115 ? -13.068 12.214 -4.321 1.00 90.92 115 A 1 ATOM 875 C CA . LEU A 1 115 ? -11.859 12.986 -4.063 1.00 91.08 115 A 1 ATOM 876 C C . LEU A 1 115 ? -10.662 12.442 -4.865 1.00 91.39 115 A 1 ATOM 877 O O . LEU A 1 115 ? -9.865 13.222 -5.383 1.00 89.68 115 A 1 ATOM 878 C CB . LEU A 1 115 ? -11.611 13.003 -2.549 1.00 89.83 115 A 1 ATOM 879 C CG . LEU A 1 115 ? -10.571 14.049 -2.113 1.00 84.39 115 A 1 ATOM 880 C CD1 . LEU A 1 115 ? -11.050 15.481 -2.341 1.00 79.10 115 A 1 ATOM 881 C CD2 . LEU A 1 115 ? -10.271 13.897 -0.627 1.00 78.92 115 A 1 ATOM 882 N N . SER A 1 116 ? -10.577 11.137 -5.051 1.00 90.87 116 A 1 ATOM 883 C CA . SER A 1 116 ? -9.550 10.500 -5.880 1.00 90.47 116 A 1 ATOM 884 C C . SER A 1 116 ? -9.617 10.944 -7.342 1.00 90.94 116 A 1 ATOM 885 O O . SER A 1 116 ? -8.568 11.159 -7.949 1.00 88.94 116 A 1 ATOM 886 C CB . SER A 1 116 ? -9.667 8.978 -5.792 1.00 89.08 116 A 1 ATOM 887 O OG . SER A 1 116 ? -8.628 8.353 -6.514 1.00 76.58 116 A 1 ATOM 888 N N . VAL A 1 117 ? -10.801 11.142 -7.905 1.00 92.25 117 A 1 ATOM 889 C CA . VAL A 1 117 ? -10.966 11.705 -9.256 1.00 92.24 117 A 1 ATOM 890 C C . VAL A 1 117 ? -10.367 13.105 -9.327 1.00 92.63 117 A 1 ATOM 891 O O . VAL A 1 117 ? -9.567 13.391 -10.221 1.00 91.36 117 A 1 ATOM 892 C CB . VAL A 1 117 ? -12.446 11.749 -9.690 1.00 91.12 117 A 1 ATOM 893 C CG1 . VAL A 1 117 ? -12.639 12.419 -11.061 1.00 85.57 117 A 1 ATOM 894 C CG2 . VAL A 1 117 ? -13.055 10.356 -9.785 1.00 85.98 117 A 1 ATOM 895 N N . ALA A 1 118 ? -10.696 13.973 -8.370 1.00 92.92 118 A 1 ATOM 896 C CA . ALA A 1 118 ? -10.187 15.334 -8.329 1.00 92.76 118 A 1 ATOM 897 C C . ALA A 1 118 ? -8.656 15.374 -8.205 1.00 92.95 118 A 1 ATOM 898 O O . ALA A 1 118 ? -7.987 16.087 -8.958 1.00 91.06 118 A 1 ATOM 899 C CB . ALA A 1 118 ? -10.876 16.073 -7.175 1.00 91.57 118 A 1 ATOM 900 N N . PHE A 1 119 ? -8.069 14.548 -7.327 1.00 91.96 119 A 1 ATOM 901 C CA . PHE A 1 119 ? -6.624 14.427 -7.194 1.00 91.18 119 A 1 ATOM 902 C C . PHE A 1 119 ? -5.956 13.883 -8.449 1.00 91.35 119 A 1 ATOM 903 O O . PHE A 1 119 ? -4.903 14.372 -8.835 1.00 89.35 119 A 1 ATOM 904 C CB . PHE A 1 119 ? -6.266 13.557 -5.982 1.00 89.42 119 A 1 ATOM 905 C CG . PHE A 1 119 ? -6.092 14.380 -4.727 1.00 86.70 119 A 1 ATOM 906 C CD1 . PHE A 1 119 ? -4.925 15.140 -4.558 1.00 82.43 119 A 1 ATOM 907 C CD2 . PHE A 1 119 ? -7.118 14.459 -3.780 1.00 81.42 119 A 1 ATOM 908 C CE1 . PHE A 1 119 ? -4.802 16.014 -3.469 1.00 79.16 119 A 1 ATOM 909 C CE2 . PHE A 1 119 ? -7.011 15.341 -2.690 1.00 78.43 119 A 1 ATOM 910 C CZ . PHE A 1 119 ? -5.858 16.136 -2.550 1.00 77.72 119 A 1 ATOM 911 N N . CYS A 1 120 ? -6.567 12.914 -9.118 1.00 91.70 120 A 1 ATOM 912 C CA . CYS A 1 120 ? -6.035 12.353 -10.347 1.00 91.48 120 A 1 ATOM 913 C C . CYS A 1 120 ? -5.987 13.395 -11.473 1.00 91.92 120 A 1 ATOM 914 O O . CYS A 1 120 ? -4.976 13.494 -12.168 1.00 90.11 120 A 1 ATOM 915 C CB . CYS A 1 120 ? -6.877 11.130 -10.728 1.00 90.07 120 A 1 ATOM 916 S SG . CYS A 1 120 ? -6.071 10.251 -12.099 1.00 81.31 120 A 1 ATOM 917 N N . ILE A 1 121 ? -7.025 14.220 -11.615 1.00 92.15 121 A 1 ATOM 918 C CA . ILE A 1 121 ? -7.048 15.316 -12.591 1.00 91.73 121 A 1 ATOM 919 C C . ILE A 1 121 ? -5.960 16.347 -12.268 1.00 91.62 121 A 1 ATOM 920 O O . ILE A 1 121 ? -5.210 16.740 -13.159 1.00 90.07 121 A 1 ATOM 921 C CB . ILE A 1 121 ? -8.452 15.963 -12.655 1.00 90.93 121 A 1 ATOM 922 C CG1 . ILE A 1 121 ? -9.483 14.960 -13.214 1.00 84.90 121 A 1 ATOM 923 C CG2 . ILE A 1 121 ? -8.434 17.240 -13.525 1.00 84.95 121 A 1 ATOM 924 C CD1 . ILE A 1 121 ? -10.940 15.389 -12.994 1.00 77.67 121 A 1 ATOM 925 N N . ALA A 1 122 ? -5.836 16.763 -11.010 1.00 91.65 122 A 1 ATOM 926 C CA . ALA A 1 122 ? -4.838 17.739 -10.600 1.00 90.71 122 A 1 ATOM 927 C C . ALA A 1 122 ? -3.403 17.232 -10.817 1.00 90.55 122 A 1 ATOM 928 O O . ALA A 1 122 ? -2.594 17.926 -11.440 1.00 88.21 122 A 1 ATOM 929 C CB . ALA A 1 122 ? -5.099 18.110 -9.127 1.00 89.33 122 A 1 ATOM 930 N N . GLN A 1 123 ? -3.093 16.014 -10.377 1.00 90.24 123 A 1 ATOM 931 C CA . GLN A 1 123 ? -1.770 15.411 -10.558 1.00 88.21 123 A 1 ATOM 932 C C . GLN A 1 123 ? -1.465 15.145 -12.036 1.00 88.25 123 A 1 ATOM 933 O O . GLN A 1 123 ? -0.368 15.434 -12.495 1.00 85.73 123 A 1 ATOM 934 C CB . GLN A 1 123 ? -1.679 14.103 -9.756 1.00 85.59 123 A 1 ATOM 935 C CG . GLN A 1 123 ? -1.595 14.342 -8.241 1.00 79.62 123 A 1 ATOM 936 C CD . GLN A 1 123 ? -1.584 13.048 -7.429 1.00 76.06 123 A 1 ATOM 937 O OE1 . GLN A 1 123 ? -1.789 11.952 -7.923 1.00 69.61 123 A 1 ATOM 938 N NE2 . GLN A 1 123 ? -1.345 13.115 -6.136 1.00 67.81 123 A 1 ATOM 939 N N . GLY A 1 124 ? -2.436 14.666 -12.792 1.00 89.34 124 A 1 ATOM 940 C CA . GLY A 1 124 ? -2.303 14.464 -14.234 1.00 88.62 124 A 1 ATOM 941 C C . GLY A 1 124 ? -1.997 15.761 -14.973 1.00 89.40 124 A 1 ATOM 942 O O . GLY A 1 124 ? -1.099 15.792 -15.810 1.00 87.43 124 A 1 ATOM 943 N N . LEU A 1 125 ? -2.670 16.859 -14.627 1.00 89.01 125 A 1 ATOM 944 C CA . LEU A 1 125 ? -2.412 18.171 -15.208 1.00 88.31 125 A 1 ATOM 945 C C . LEU A 1 125 ? -0.982 18.648 -14.928 1.00 88.05 125 A 1 ATOM 946 O O . LEU A 1 125 ? -0.315 19.120 -15.844 1.00 86.13 125 A 1 ATOM 947 C CB . LEU A 1 125 ? -3.455 19.165 -14.681 1.00 87.34 125 A 1 ATOM 948 C CG . LEU A 1 125 ? -3.377 20.560 -15.335 1.00 79.71 125 A 1 ATOM 949 C CD1 . LEU A 1 125 ? -3.790 20.524 -16.805 1.00 74.09 125 A 1 ATOM 950 C CD2 . LEU A 1 125 ? -4.290 21.537 -14.598 1.00 73.56 125 A 1 ATOM 951 N N . VAL A 1 126 ? -0.494 18.499 -13.696 1.00 86.97 126 A 1 ATOM 952 C CA . VAL A 1 126 ? 0.881 18.882 -13.325 1.00 85.00 126 A 1 ATOM 953 C C . VAL A 1 126 ? 1.914 18.096 -14.134 1.00 85.16 126 A 1 ATOM 954 O O . VAL A 1 126 ? 2.844 18.692 -14.671 1.00 83.02 126 A 1 ATOM 955 C CB . VAL A 1 126 ? 1.116 18.720 -11.815 1.00 83.30 126 A 1 ATOM 956 C CG1 . VAL A 1 126 ? 2.581 18.923 -11.424 1.00 77.67 126 A 1 ATOM 957 C CG2 . VAL A 1 126 ? 0.288 19.741 -11.031 1.00 78.18 126 A 1 ATOM 958 N N . ILE A 1 127 ? 1.739 16.790 -14.273 1.00 85.64 127 A 1 ATOM 959 C CA . ILE A 1 127 ? 2.654 15.933 -15.041 1.00 84.33 127 A 1 ATOM 960 C C . ILE A 1 127 ? 2.662 16.331 -16.521 1.00 84.26 127 A 1 ATOM 961 O O . ILE A 1 127 ? 3.726 16.516 -17.100 1.00 82.51 127 A 1 ATOM 962 C CB . ILE A 1 127 ? 2.291 14.445 -14.841 1.00 82.61 127 A 1 ATOM 963 C CG1 . ILE A 1 127 ? 2.621 14.012 -13.389 1.00 77.24 127 A 1 ATOM 964 C CG2 . ILE A 1 127 ? 3.038 13.548 -15.839 1.00 74.51 127 A 1 ATOM 965 C CD1 . ILE A 1 127 ? 2.087 12.632 -13.011 1.00 69.54 127 A 1 ATOM 966 N N . LEU A 1 128 ? 1.492 16.511 -17.122 1.00 86.31 128 A 1 ATOM 967 C CA . LEU A 1 128 ? 1.389 16.852 -18.542 1.00 85.66 128 A 1 ATOM 968 C C . LEU A 1 128 ? 1.941 18.248 -18.849 1.00 85.05 128 A 1 ATOM 969 O O . LEU A 1 128 ? 2.625 18.425 -19.847 1.00 82.56 128 A 1 ATOM 970 C CB . LEU A 1 128 ? -0.069 16.732 -18.995 1.00 85.09 128 A 1 ATOM 971 C CG . LEU A 1 128 ? -0.619 15.289 -18.993 1.00 83.57 128 A 1 ATOM 972 C CD1 . LEU A 1 128 ? -2.111 15.335 -19.258 1.00 79.02 128 A 1 ATOM 973 C CD2 . LEU A 1 128 ? 0.025 14.398 -20.043 1.00 78.80 128 A 1 ATOM 974 N N . LEU A 1 129 ? 1.707 19.227 -17.975 1.00 83.90 129 A 1 ATOM 975 C CA . LEU A 1 129 ? 2.311 20.555 -18.095 1.00 82.01 129 A 1 ATOM 976 C C . LEU A 1 129 ? 3.839 20.503 -17.953 1.00 80.73 129 A 1 ATOM 977 O O . LEU A 1 129 ? 4.536 21.245 -18.649 1.00 76.83 129 A 1 ATOM 978 C CB . LEU A 1 129 ? 1.728 21.482 -17.025 1.00 81.35 129 A 1 ATOM 979 C CG . LEU A 1 129 ? 0.293 21.957 -17.291 1.00 76.15 129 A 1 ATOM 980 C CD1 . LEU A 1 129 ? -0.237 22.718 -16.077 1.00 71.15 129 A 1 ATOM 981 C CD2 . LEU A 1 129 ? 0.233 22.909 -18.486 1.00 71.34 129 A 1 ATOM 982 N N . GLY A 1 130 ? 4.364 19.641 -17.077 1.00 79.94 130 A 1 ATOM 983 C CA . GLY A 1 130 ? 5.796 19.389 -16.961 1.00 77.58 130 A 1 ATOM 984 C C . GLY A 1 130 ? 6.387 18.839 -18.257 1.00 77.88 130 A 1 ATOM 985 O O . GLY A 1 130 ? 7.386 19.364 -18.741 1.00 75.11 130 A 1 ATOM 986 N N . LEU A 1 131 ? 5.732 17.860 -18.865 1.00 81.28 131 A 1 ATOM 987 C CA . LEU A 1 131 ? 6.154 17.285 -20.142 1.00 79.64 131 A 1 ATOM 988 C C . LEU A 1 131 ? 6.129 18.303 -21.288 1.00 79.48 131 A 1 ATOM 989 O O . LEU A 1 131 ? 7.076 18.371 -22.057 1.00 75.82 131 A 1 ATOM 990 C CB . LEU A 1 131 ? 5.238 16.105 -20.504 1.00 77.93 131 A 1 ATOM 991 C CG . LEU A 1 131 ? 5.452 14.843 -19.650 1.00 73.68 131 A 1 ATOM 992 C CD1 . LEU A 1 131 ? 4.353 13.838 -19.995 1.00 69.54 131 A 1 ATOM 993 C CD2 . LEU A 1 131 ? 6.809 14.205 -19.930 1.00 69.18 131 A 1 ATOM 994 N N . GLU A 1 132 ? 5.096 19.118 -21.386 1.00 80.39 132 A 1 ATOM 995 C CA . GLU A 1 132 ? 5.023 20.171 -22.401 1.00 78.95 132 A 1 ATOM 996 C C . GLU A 1 132 ? 6.149 21.210 -22.252 1.00 78.00 132 A 1 ATOM 997 O O . GLU A 1 132 ? 6.664 21.696 -23.250 1.00 73.84 132 A 1 ATOM 998 C CB . GLU A 1 132 ? 3.670 20.893 -22.332 1.00 76.96 132 A 1 ATOM 999 C CG . GLU A 1 132 ? 2.506 20.091 -22.920 1.00 70.12 132 A 1 ATOM 1000 C CD . GLU A 1 132 ? 1.175 20.872 -22.868 1.00 67.37 132 A 1 ATOM 1001 O OE1 . GLU A 1 132 ? 0.141 20.352 -23.353 1.00 62.78 132 A 1 ATOM 1002 O OE2 . GLU A 1 132 ? 1.132 21.999 -22.332 1.00 64.80 132 A 1 ATOM 1003 N N . ARG A 1 133 ? 6.563 21.523 -21.027 1.00 76.41 133 A 1 ATOM 1004 C CA . ARG A 1 133 ? 7.685 22.447 -20.777 1.00 74.81 133 A 1 ATOM 1005 C C . ARG A 1 133 ? 9.050 21.839 -21.085 1.00 74.15 133 A 1 ATOM 1006 O O . ARG A 1 133 ? 9.980 22.587 -21.345 1.00 68.84 133 A 1 ATOM 1007 C CB . ARG A 1 133 ? 7.666 22.906 -19.318 1.00 71.28 133 A 1 ATOM 1008 C CG . ARG A 1 133 ? 6.545 23.903 -19.041 1.00 63.78 133 A 1 ATOM 1009 C CD . ARG A 1 133 ? 6.608 24.281 -17.562 1.00 60.30 133 A 1 ATOM 1010 N NE . ARG A 1 133 ? 5.544 25.234 -17.204 1.00 54.41 133 A 1 ATOM 1011 C CZ . ARG A 1 133 ? 5.431 25.848 -16.043 1.00 48.15 133 A 1 ATOM 1012 N NH1 . ARG A 1 133 ? 6.304 25.653 -15.088 1.00 45.06 133 A 1 ATOM 1013 N NH2 . ARG A 1 133 ? 4.447 26.655 -15.807 1.00 42.35 133 A 1 ATOM 1014 N N . MET A 1 134 ? 9.178 20.525 -21.015 1.00 72.87 134 A 1 ATOM 1015 C CA . MET A 1 134 ? 10.395 19.814 -21.402 1.00 70.56 134 A 1 ATOM 1016 C C . MET A 1 134 ? 10.546 19.692 -22.917 1.00 69.93 134 A 1 ATOM 1017 O O . MET A 1 134 ? 11.610 19.309 -23.392 1.00 63.75 134 A 1 ATOM 1018 C CB . MET A 1 134 ? 10.406 18.418 -20.763 1.00 66.52 134 A 1 ATOM 1019 C CG . MET A 1 134 ? 10.640 18.474 -19.249 1.00 61.46 134 A 1 ATOM 1020 S SD . MET A 1 134 ? 10.479 16.844 -18.457 1.00 57.31 134 A 1 ATOM 1021 C CE . MET A 1 134 ? 10.994 17.265 -16.785 1.00 52.55 134 A 1 ATOM 1022 N N . ASN A 1 135 ? 9.502 20.001 -23.672 1.00 70.83 135 A 1 ATOM 1023 C CA . ASN A 1 135 ? 9.570 20.006 -25.125 1.00 68.82 135 A 1 ATOM 1024 C C . ASN A 1 135 ? 10.415 21.208 -25.579 1.00 69.46 135 A 1 ATOM 1025 O O . ASN A 1 135 ? 10.016 22.356 -25.395 1.00 62.10 135 A 1 ATOM 1026 C CB . ASN A 1 135 ? 8.143 20.010 -25.691 1.00 62.36 135 A 1 ATOM 1027 C CG . ASN A 1 135 ? 8.083 19.462 -27.105 1.00 58.14 135 A 1 ATOM 1028 O OD1 . ASN A 1 135 ? 8.888 18.668 -27.529 1.00 52.97 135 A 1 ATOM 1029 N ND2 . ASN A 1 135 ? 7.064 19.821 -27.857 1.00 53.99 135 A 1 ATOM 1030 N N . SER A 1 136 ? 11.569 20.920 -26.137 1.00 66.38 136 A 1 ATOM 1031 C CA . SER A 1 136 ? 12.481 21.889 -26.729 1.00 64.21 136 A 1 ATOM 1032 C C . SER A 1 136 ? 12.649 21.588 -28.216 1.00 65.10 136 A 1 ATOM 1033 O O . SER A 1 136 ? 12.270 20.517 -28.677 1.00 57.24 136 A 1 ATOM 1034 C CB . SER A 1 136 ? 13.823 21.882 -25.992 1.00 56.87 136 A 1 ATOM 1035 O OG . SER A 1 136 ? 14.489 20.651 -26.145 1.00 50.93 136 A 1 ATOM 1036 N N . ASP A 1 137 ? 13.248 22.511 -28.960 1.00 61.05 137 A 1 ATOM 1037 C CA . ASP A 1 137 ? 13.451 22.351 -30.405 1.00 58.70 137 A 1 ATOM 1038 C C . ASP A 1 137 ? 14.287 21.106 -30.757 1.00 59.74 137 A 1 ATOM 1039 O O . ASP A 1 137 ? 14.065 20.473 -31.789 1.00 53.84 137 A 1 ATOM 1040 C CB . ASP A 1 137 ? 14.109 23.624 -30.967 1.00 51.92 137 A 1 ATOM 1041 C CG . ASP A 1 137 ? 13.223 24.872 -30.854 1.00 48.43 137 A 1 ATOM 1042 O OD1 . ASP A 1 137 ? 11.983 24.726 -30.914 1.00 42.30 137 A 1 ATOM 1043 O OD2 . ASP A 1 137 ? 13.791 25.968 -30.689 1.00 41.05 137 A 1 ATOM 1044 N N . GLU A 1 138 ? 15.222 20.722 -29.864 1.00 58.95 138 A 1 ATOM 1045 C CA . GLU A 1 138 ? 16.071 19.540 -30.058 1.00 58.29 138 A 1 ATOM 1046 C C . GLU A 1 138 ? 15.434 18.241 -29.556 1.00 60.00 138 A 1 ATOM 1047 O O . GLU A 1 138 ? 15.765 17.148 -30.035 1.00 55.39 138 A 1 ATOM 1048 C CB . GLU A 1 138 ? 17.406 19.754 -29.337 1.00 51.68 138 A 1 ATOM 1049 C CG . GLU A 1 138 ? 18.207 20.941 -29.896 1.00 45.74 138 A 1 ATOM 1050 C CD . GLU A 1 138 ? 19.598 21.078 -29.276 1.00 40.10 138 A 1 ATOM 1051 O OE1 . GLU A 1 138 ? 20.395 21.879 -29.816 1.00 33.43 138 A 1 ATOM 1052 O OE2 . GLU A 1 138 ? 19.881 20.391 -28.268 1.00 36.67 138 A 1 ATOM 1053 N N . VAL A 1 139 ? 14.545 18.338 -28.583 1.00 63.47 139 A 1 ATOM 1054 C CA . VAL A 1 139 ? 14.005 17.181 -27.872 1.00 63.25 139 A 1 ATOM 1055 C C . VAL A 1 139 ? 12.481 17.185 -27.961 1.00 65.16 139 A 1 ATOM 1056 O O . VAL A 1 139 ? 11.786 17.850 -27.202 1.00 60.46 139 A 1 ATOM 1057 C CB . VAL A 1 139 ? 14.505 17.124 -26.421 1.00 57.92 139 A 1 ATOM 1058 C CG1 . VAL A 1 139 ? 14.026 15.836 -25.745 1.00 52.24 139 A 1 ATOM 1059 C CG2 . VAL A 1 139 ? 16.036 17.122 -26.340 1.00 52.74 139 A 1 ATOM 1060 N N . MET A 1 140 ? 11.953 16.360 -28.857 1.00 64.92 140 A 1 ATOM 1061 C CA . MET A 1 140 ? 10.522 16.225 -29.065 1.00 65.65 140 A 1 ATOM 1062 C C . MET A 1 140 ? 9.917 15.220 -28.066 1.00 69.01 140 A 1 ATOM 1063 O O . MET A 1 140 ? 9.734 14.043 -28.379 1.00 63.68 140 A 1 ATOM 1064 C CB . MET A 1 140 ? 10.242 15.884 -30.540 1.00 58.39 140 A 1 ATOM 1065 C CG . MET A 1 140 ? 8.797 16.199 -30.905 1.00 53.11 140 A 1 ATOM 1066 S SD . MET A 1 140 ? 8.372 15.820 -32.630 1.00 46.95 140 A 1 ATOM 1067 C CE . MET A 1 140 ? 7.537 17.344 -33.091 1.00 42.86 140 A 1 ATOM 1068 N N . VAL A 1 141 ? 9.593 15.694 -26.878 1.00 69.65 141 A 1 ATOM 1069 C CA . VAL A 1 141 ? 8.931 14.898 -25.829 1.00 69.06 141 A 1 ATOM 1070 C C . VAL A 1 141 ? 7.447 14.715 -26.135 1.00 71.58 141 A 1 ATOM 1071 O O . VAL A 1 141 ? 6.912 13.605 -26.036 1.00 68.03 141 A 1 ATOM 1072 C CB . VAL A 1 141 ? 9.100 15.558 -24.449 1.00 64.35 141 A 1 ATOM 1073 C CG1 . VAL A 1 141 ? 8.512 14.689 -23.335 1.00 58.63 141 A 1 ATOM 1074 C CG2 . VAL A 1 141 ? 10.573 15.802 -24.116 1.00 61.19 141 A 1 ATOM 1075 N N . VAL A 1 142 ? 6.799 15.794 -26.534 1.00 71.50 142 A 1 ATOM 1076 C CA . VAL A 1 142 ? 5.376 15.818 -26.873 1.00 70.91 142 A 1 ATOM 1077 C C . VAL A 1 142 ? 5.228 16.062 -28.371 1.00 73.33 142 A 1 ATOM 1078 O O . VAL A 1 142 ? 5.738 17.040 -28.901 1.00 70.00 142 A 1 ATOM 1079 C CB . VAL A 1 142 ? 4.622 16.871 -26.051 1.00 65.46 142 A 1 ATOM 1080 C CG1 . VAL A 1 142 ? 3.136 16.877 -26.406 1.00 59.86 142 A 1 ATOM 1081 C CG2 . VAL A 1 142 ? 4.748 16.600 -24.550 1.00 63.62 142 A 1 ATOM 1082 N N . ILE A 1 143 ? 4.487 15.185 -29.039 1.00 71.64 143 A 1 ATOM 1083 C CA . ILE A 1 143 ? 4.323 15.234 -30.498 1.00 69.75 143 A 1 ATOM 1084 C C . ILE A 1 143 ? 3.536 16.469 -30.942 1.00 71.05 143 A 1 ATOM 1085 O O . ILE A 1 143 ? 3.875 17.116 -31.931 1.00 65.08 143 A 1 ATOM 1086 C CB . ILE A 1 143 ? 3.632 13.942 -30.991 1.00 63.50 143 A 1 ATOM 1087 C CG1 . ILE A 1 143 ? 4.470 12.694 -30.622 1.00 59.21 143 A 1 ATOM 1088 C CG2 . ILE A 1 143 ? 3.395 13.992 -32.517 1.00 58.17 143 A 1 ATOM 1089 C CD1 . ILE A 1 143 ? 3.730 11.366 -30.826 1.00 53.07 143 A 1 ATOM 1090 N N . ASN A 1 144 ? 2.452 16.768 -30.227 1.00 73.61 144 A 1 ATOM 1091 C CA . ASN A 1 144 ? 1.574 17.884 -30.566 1.00 73.24 144 A 1 ATOM 1092 C C . ASN A 1 144 ? 1.109 18.575 -29.273 1.00 75.03 144 A 1 ATOM 1093 O O . ASN A 1 144 ? 0.036 18.234 -28.762 1.00 67.35 144 A 1 ATOM 1094 C CB . ASN A 1 144 ? 0.426 17.365 -31.455 1.00 66.77 144 A 1 ATOM 1095 C CG . ASN A 1 144 ? 0.287 18.089 -32.777 1.00 61.25 144 A 1 ATOM 1096 O OD1 . ASN A 1 144 ? 0.951 19.042 -33.113 1.00 53.82 144 A 1 ATOM 1097 N ND2 . ASN A 1 144 ? -0.627 17.640 -33.612 1.00 55.60 144 A 1 ATOM 1098 N N . PRO A 1 145 ? 1.902 19.501 -28.709 1.00 73.94 145 A 1 ATOM 1099 C CA . PRO A 1 145 ? 1.528 20.198 -27.492 1.00 72.23 145 A 1 ATOM 1100 C C . PRO A 1 145 ? 0.276 21.036 -27.729 1.00 72.87 145 A 1 ATOM 1101 O O . PRO A 1 145 ? 0.092 21.656 -28.779 1.00 64.69 145 A 1 ATOM 1102 C CB . PRO A 1 145 ? 2.749 21.037 -27.111 1.00 66.70 145 A 1 ATOM 1103 C CG . PRO A 1 145 ? 3.468 21.269 -28.435 1.00 63.66 145 A 1 ATOM 1104 C CD . PRO A 1 145 ? 3.168 19.997 -29.221 1.00 65.93 145 A 1 ATOM 1105 N N . GLY A 1 146 ? -0.611 21.052 -26.741 1.00 75.86 146 A 1 ATOM 1106 C CA . GLY A 1 146 ? -1.821 21.843 -26.818 1.00 76.85 146 A 1 ATOM 1107 C C . GLY A 1 146 ? -2.974 21.298 -25.984 1.00 79.82 146 A 1 ATOM 1108 O O . GLY A 1 146 ? -2.866 20.308 -25.271 1.00 75.55 146 A 1 ATOM 1109 N N . ILE A 1 147 ? -4.120 21.962 -26.103 1.00 81.72 147 A 1 ATOM 1110 C CA . ILE A 1 147 ? -5.312 21.633 -25.311 1.00 82.45 147 A 1 ATOM 1111 C C . ILE A 1 147 ? -5.776 20.191 -25.572 1.00 83.23 147 A 1 ATOM 1112 O O . ILE A 1 147 ? -6.126 19.485 -24.631 1.00 79.95 147 A 1 ATOM 1113 C CB . ILE A 1 147 ? -6.437 22.647 -25.592 1.00 79.74 147 A 1 ATOM 1114 C CG1 . ILE A 1 147 ? -5.988 24.076 -25.194 1.00 69.22 147 A 1 ATOM 1115 C CG2 . ILE A 1 147 ? -7.723 22.262 -24.835 1.00 65.51 147 A 1 ATOM 1116 C CD1 . ILE A 1 147 ? -6.956 25.194 -25.636 1.00 58.66 147 A 1 ATOM 1117 N N . MET A 1 148 ? -5.712 19.732 -26.824 1.00 82.43 148 A 1 ATOM 1118 C CA . MET A 1 148 ? -6.093 18.364 -27.174 1.00 82.03 148 A 1 ATOM 1119 C C . MET A 1 148 ? -5.207 17.331 -26.474 1.00 83.44 148 A 1 ATOM 1120 O O . MET A 1 148 ? -5.728 16.367 -25.912 1.00 79.85 148 A 1 ATOM 1121 C CB . MET A 1 148 ? -6.030 18.163 -28.695 1.00 78.19 148 A 1 ATOM 1122 C CG . MET A 1 148 ? -7.227 18.774 -29.411 1.00 68.50 148 A 1 ATOM 1123 S SD . MET A 1 148 ? -8.818 17.995 -28.993 1.00 61.16 148 A 1 ATOM 1124 C CE . MET A 1 148 ? -9.884 18.755 -30.224 1.00 54.34 148 A 1 ATOM 1125 N N . PHE A 1 149 ? -3.894 17.552 -26.433 1.00 83.16 149 A 1 ATOM 1126 C CA . PHE A 1 149 ? -2.968 16.680 -25.715 1.00 83.00 149 A 1 ATOM 1127 C C . PHE A 1 149 ? -3.297 16.620 -24.219 1.00 84.79 149 A 1 ATOM 1128 O O . PHE A 1 149 ? -3.404 15.534 -23.658 1.00 83.74 149 A 1 ATOM 1129 C CB . PHE A 1 149 ? -1.530 17.155 -25.939 1.00 81.02 149 A 1 ATOM 1130 C CG . PHE A 1 149 ? -0.532 16.423 -25.076 1.00 80.53 149 A 1 ATOM 1131 C CD1 . PHE A 1 149 ? 0.032 17.050 -23.949 1.00 75.86 149 A 1 ATOM 1132 C CD2 . PHE A 1 149 ? -0.199 15.091 -25.362 1.00 76.61 149 A 1 ATOM 1133 C CE1 . PHE A 1 149 ? 0.930 16.355 -23.122 1.00 74.73 149 A 1 ATOM 1134 C CE2 . PHE A 1 149 ? 0.699 14.391 -24.539 1.00 74.43 149 A 1 ATOM 1135 C CZ . PHE A 1 149 ? 1.256 15.028 -23.426 1.00 74.12 149 A 1 ATOM 1136 N N . ARG A 1 150 ? -3.548 17.778 -23.598 1.00 86.14 150 A 1 ATOM 1137 C CA . ARG A 1 150 ? -3.908 17.837 -22.177 1.00 86.89 150 A 1 ATOM 1138 C C . ARG A 1 150 ? -5.201 17.088 -21.885 1.00 87.46 150 A 1 ATOM 1139 O O . ARG A 1 150 ? -5.242 16.302 -20.955 1.00 85.63 150 A 1 ATOM 1140 C CB . ARG A 1 150 ? -4.029 19.297 -21.708 1.00 84.56 150 A 1 ATOM 1141 C CG . ARG A 1 150 ? -2.698 20.038 -21.769 1.00 76.80 150 A 1 ATOM 1142 C CD . ARG A 1 150 ? -2.867 21.476 -21.290 1.00 76.23 150 A 1 ATOM 1143 N NE . ARG A 1 150 ? -1.650 22.238 -21.546 1.00 72.47 150 A 1 ATOM 1144 C CZ . ARG A 1 150 ? -1.470 23.537 -21.484 1.00 68.66 150 A 1 ATOM 1145 N NH1 . ARG A 1 150 ? -2.389 24.349 -21.044 1.00 63.59 150 A 1 ATOM 1146 N NH2 . ARG A 1 150 ? -0.351 24.037 -21.887 1.00 62.35 150 A 1 ATOM 1147 N N . VAL A 1 151 ? -6.235 17.305 -22.691 1.00 88.73 151 A 1 ATOM 1148 C CA . VAL A 1 151 ? -7.537 16.641 -22.496 1.00 88.75 151 A 1 ATOM 1149 C C . VAL A 1 151 ? -7.408 15.123 -22.658 1.00 89.28 151 A 1 ATOM 1150 O O . VAL A 1 151 ? -7.878 14.379 -21.799 1.00 87.87 151 A 1 ATOM 1151 C CB . VAL A 1 151 ? -8.600 17.220 -23.446 1.00 87.71 151 A 1 ATOM 1152 C CG1 . VAL A 1 151 ? -9.913 16.429 -23.400 1.00 80.97 151 A 1 ATOM 1153 C CG2 . VAL A 1 151 ? -8.937 18.664 -23.065 1.00 81.43 151 A 1 ATOM 1154 N N . VAL A 1 152 ? -6.745 14.664 -23.714 1.00 88.97 152 A 1 ATOM 1155 C CA . VAL A 1 152 ? -6.548 13.232 -23.964 1.00 88.36 152 A 1 ATOM 1156 C C . VAL A 1 152 ? -5.653 12.605 -22.893 1.00 88.84 152 A 1 ATOM 1157 O O . VAL A 1 152 ? -5.964 11.524 -22.386 1.00 86.89 152 A 1 ATOM 1158 C CB . VAL A 1 152 ? -5.987 12.987 -25.373 1.00 86.76 152 A 1 ATOM 1159 C CG1 . VAL A 1 152 ? -5.652 11.519 -25.631 1.00 79.56 152 A 1 ATOM 1160 C CG2 . VAL A 1 152 ? -7.013 13.399 -26.431 1.00 80.22 152 A 1 ATOM 1161 N N . GLY A 1 153 ? -4.576 13.286 -22.510 1.00 88.58 153 A 1 ATOM 1162 C CA . GLY A 1 153 ? -3.649 12.833 -21.482 1.00 88.38 153 A 1 ATOM 1163 C C . GLY A 1 153 ? -4.316 12.705 -20.111 1.00 89.43 153 A 1 ATOM 1164 O O . GLY A 1 153 ? -4.250 11.642 -19.501 1.00 87.64 153 A 1 ATOM 1165 N N . ILE A 1 154 ? -5.028 13.737 -19.660 1.00 90.59 154 A 1 ATOM 1166 C CA . ILE A 1 154 ? -5.761 13.709 -18.391 1.00 90.58 154 A 1 ATOM 1167 C C . ILE A 1 154 ? -6.831 12.618 -18.417 1.00 90.98 154 A 1 ATOM 1168 O O . ILE A 1 154 ? -6.939 11.855 -17.468 1.00 89.36 154 A 1 ATOM 1169 C CB . ILE A 1 154 ? -6.388 15.081 -18.065 1.00 89.34 154 A 1 ATOM 1170 C CG1 . ILE A 1 154 ? -5.291 16.116 -17.757 1.00 80.95 154 A 1 ATOM 1171 C CG2 . ILE A 1 154 ? -7.352 14.995 -16.867 1.00 79.75 154 A 1 ATOM 1172 C CD1 . ILE A 1 154 ? -5.797 17.563 -17.789 1.00 71.78 154 A 1 ATOM 1173 N N . SER A 1 155 ? -7.578 12.515 -19.512 1.00 91.34 155 A 1 ATOM 1174 C CA . SER A 1 155 ? -8.613 11.483 -19.645 1.00 90.71 155 A 1 ATOM 1175 C C . SER A 1 155 ? -8.015 10.076 -19.590 1.00 90.96 155 A 1 ATOM 1176 O O . SER A 1 155 ? -8.573 9.200 -18.944 1.00 88.56 155 A 1 ATOM 1177 C CB . SER A 1 155 ? -9.381 11.653 -20.956 1.00 88.92 155 A 1 ATOM 1178 O OG . SER A 1 155 ? -10.004 12.911 -21.007 1.00 75.44 155 A 1 ATOM 1179 N N . SER A 1 156 ? -6.854 9.869 -20.213 1.00 90.51 156 A 1 ATOM 1180 C CA . SER A 1 156 ? -6.165 8.577 -20.219 1.00 89.95 156 A 1 ATOM 1181 C C . SER A 1 156 ? -5.606 8.212 -18.842 1.00 90.53 156 A 1 ATOM 1182 O O . SER A 1 156 ? -5.800 7.087 -18.388 1.00 87.87 156 A 1 ATOM 1183 C CB . SER A 1 156 ? -5.036 8.569 -21.255 1.00 88.03 156 A 1 ATOM 1184 O OG . SER A 1 156 ? -5.564 8.830 -22.540 1.00 74.48 156 A 1 ATOM 1185 N N . LEU A 1 157 ? -4.982 9.165 -18.146 1.00 91.29 157 A 1 ATOM 1186 C CA . LEU A 1 157 ? -4.493 8.970 -16.780 1.00 90.80 157 A 1 ATOM 1187 C C . LEU A 1 157 ? -5.638 8.685 -15.805 1.00 91.36 157 A 1 ATOM 1188 O O . LEU A 1 157 ? -5.555 7.752 -14.998 1.00 89.55 157 A 1 ATOM 1189 C CB . LEU A 1 157 ? -3.719 10.217 -16.326 1.00 89.39 157 A 1 ATOM 1190 C CG . LEU A 1 157 ? -2.328 10.374 -16.968 1.00 85.62 157 A 1 ATOM 1191 C CD1 . LEU A 1 157 ? -1.752 11.740 -16.601 1.00 81.40 157 A 1 ATOM 1192 C CD2 . LEU A 1 157 ? -1.365 9.297 -16.481 1.00 81.07 157 A 1 ATOM 1193 N N . LEU A 1 158 ? -6.725 9.443 -15.913 1.00 91.76 158 A 1 ATOM 1194 C CA . LEU A 1 158 ? -7.897 9.277 -15.069 1.00 91.73 158 A 1 ATOM 1195 C C . LEU A 1 158 ? -8.544 7.909 -15.282 1.00 92.14 158 A 1 ATOM 1196 O O . LEU A 1 158 ? -8.817 7.197 -14.311 1.00 90.55 158 A 1 ATOM 1197 C CB . LEU A 1 158 ? -8.868 10.432 -15.365 1.00 90.62 158 A 1 ATOM 1198 C CG . LEU A 1 158 ? -10.134 10.411 -14.490 1.00 86.46 158 A 1 ATOM 1199 C CD1 . LEU A 1 158 ? -9.821 10.618 -13.014 1.00 81.21 158 A 1 ATOM 1200 C CD2 . LEU A 1 158 ? -11.080 11.532 -14.934 1.00 81.44 158 A 1 ATOM 1201 N N . ALA A 1 159 ? -8.736 7.513 -16.537 1.00 92.33 159 A 1 ATOM 1202 C CA . ALA A 1 159 ? -9.277 6.199 -16.865 1.00 91.79 159 A 1 ATOM 1203 C C . ALA A 1 159 ? -8.364 5.066 -16.396 1.00 92.05 159 A 1 ATOM 1204 O O . ALA A 1 159 ? -8.854 4.080 -15.848 1.00 89.91 159 A 1 ATOM 1205 C CB . ALA A 1 159 ? -9.509 6.139 -18.375 1.00 90.35 159 A 1 ATOM 1206 N N . GLY A 1 160 ? -7.047 5.220 -16.547 1.00 91.87 160 A 1 ATOM 1207 C CA . GLY A 1 160 ? -6.066 4.257 -16.050 1.00 91.27 160 A 1 ATOM 1208 C C . GLY A 1 160 ? -6.131 4.076 -14.536 1.00 92.05 160 A 1 ATOM 1209 O O . GLY A 1 160 ? -6.269 2.956 -14.047 1.00 90.60 160 A 1 ATOM 1210 N N . THR A 1 161 ? -6.126 5.177 -13.782 1.00 91.90 161 A 1 ATOM 1211 C CA . THR A 1 161 ? -6.211 5.130 -12.316 1.00 91.40 161 A 1 ATOM 1212 C C . THR A 1 161 ? -7.542 4.548 -11.834 1.00 91.79 161 A 1 ATOM 1213 O O . THR A 1 161 ? -7.558 3.710 -10.932 1.00 89.95 161 A 1 ATOM 1214 C CB . THR A 1 161 ? -5.998 6.524 -11.716 1.00 90.05 161 A 1 ATOM 1215 O OG1 . THR A 1 161 ? -4.733 7.007 -12.096 1.00 77.91 161 A 1 ATOM 1216 C CG2 . THR A 1 161 ? -6.016 6.523 -10.191 1.00 77.16 161 A 1 ATOM 1217 N N . MET A 1 162 ? -8.648 4.926 -12.463 1.00 91.94 162 A 1 ATOM 1218 C CA . MET A 1 162 ? -9.961 4.377 -12.119 1.00 91.58 162 A 1 ATOM 1219 C C . MET A 1 162 ? -10.084 2.894 -12.468 1.00 92.08 162 A 1 ATOM 1220 O O . MET A 1 162 ? -10.679 2.134 -11.704 1.00 90.41 162 A 1 ATOM 1221 C CB . MET A 1 162 ? -11.061 5.183 -12.820 1.00 90.42 162 A 1 ATOM 1222 C CG . MET A 1 162 ? -11.227 6.548 -12.147 1.00 85.94 162 A 1 ATOM 1223 S SD . MET A 1 162 ? -11.829 6.429 -10.452 1.00 82.75 162 A 1 ATOM 1224 C CE . MET A 1 162 ? -11.093 7.917 -9.783 1.00 71.71 162 A 1 ATOM 1225 N N . PHE A 1 163 ? -9.469 2.465 -13.563 1.00 91.80 163 A 1 ATOM 1226 C CA . PHE A 1 163 ? -9.392 1.052 -13.897 1.00 91.54 163 A 1 ATOM 1227 C C . PHE A 1 163 ? -8.607 0.264 -12.846 1.00 91.94 163 A 1 ATOM 1228 O O . PHE A 1 163 ? -9.060 -0.804 -12.434 1.00 90.85 163 A 1 ATOM 1229 C CB . PHE A 1 163 ? -8.775 0.885 -15.288 1.00 90.61 163 A 1 ATOM 1230 C CG . PHE A 1 163 ? -8.552 -0.574 -15.648 1.00 89.05 163 A 1 ATOM 1231 C CD1 . PHE A 1 163 ? -7.254 -1.099 -15.672 1.00 85.76 163 A 1 ATOM 1232 C CD2 . PHE A 1 163 ? -9.649 -1.403 -15.896 1.00 86.34 163 A 1 ATOM 1233 C CE1 . PHE A 1 163 ? -7.048 -2.456 -15.974 1.00 84.99 163 A 1 ATOM 1234 C CE2 . PHE A 1 163 ? -9.450 -2.758 -16.194 1.00 84.60 163 A 1 ATOM 1235 C CZ . PHE A 1 163 ? -8.154 -3.284 -16.233 1.00 85.06 163 A 1 ATOM 1236 N N . LEU A 1 164 ? -7.484 0.791 -12.356 1.00 92.28 164 A 1 ATOM 1237 C CA . LEU A 1 164 ? -6.721 0.150 -11.284 1.00 91.98 164 A 1 ATOM 1238 C C . LEU A 1 164 ? -7.498 0.057 -9.974 1.00 91.78 164 A 1 ATOM 1239 O O . LEU A 1 164 ? -7.469 -0.980 -9.319 1.00 89.47 164 A 1 ATOM 1240 C CB . LEU A 1 164 ? -5.406 0.900 -11.049 1.00 90.95 164 A 1 ATOM 1241 C CG . LEU A 1 164 ? -4.356 0.721 -12.155 1.00 87.63 164 A 1 ATOM 1242 C CD1 . LEU A 1 164 ? -3.117 1.534 -11.785 1.00 84.24 164 A 1 ATOM 1243 C CD2 . LEU A 1 164 ? -3.953 -0.745 -12.329 1.00 83.60 164 A 1 ATOM 1244 N N . LEU A 1 165 ? -8.236 1.101 -9.617 1.00 92.35 165 A 1 ATOM 1245 C CA . LEU A 1 165 ? -9.132 1.079 -8.458 1.00 91.33 165 A 1 ATOM 1246 C C . LEU A 1 165 ? -10.181 -0.014 -8.579 1.00 91.11 165 A 1 ATOM 1247 O O . LEU A 1 165 ? -10.335 -0.830 -7.665 1.00 89.10 165 A 1 ATOM 1248 C CB . LEU A 1 165 ? -9.808 2.455 -8.327 1.00 89.97 165 A 1 ATOM 1249 C CG . LEU A 1 165 ? -8.982 3.440 -7.500 1.00 82.63 165 A 1 ATOM 1250 C CD1 . LEU A 1 165 ? -9.554 4.842 -7.645 1.00 77.66 165 A 1 ATOM 1251 C CD2 . LEU A 1 165 ? -9.055 3.045 -6.028 1.00 77.62 165 A 1 ATOM 1252 N N . TRP A 1 166 ? -10.843 -0.073 -9.719 1.00 90.24 166 A 1 ATOM 1253 C CA . TRP A 1 166 ? -11.813 -1.118 -10.002 1.00 89.72 166 A 1 ATOM 1254 C C . TRP A 1 166 ? -11.179 -2.506 -9.966 1.00 89.62 166 A 1 ATOM 1255 O O . TRP A 1 166 ? -11.729 -3.422 -9.366 1.00 87.82 166 A 1 ATOM 1256 C CB . TRP A 1 166 ? -12.456 -0.840 -11.362 1.00 88.97 166 A 1 ATOM 1257 C CG . TRP A 1 166 ? -13.388 -1.905 -11.799 1.00 87.80 166 A 1 ATOM 1258 C CD1 . TRP A 1 166 ? -14.673 -2.043 -11.400 1.00 83.80 166 A 1 ATOM 1259 C CD2 . TRP A 1 166 ? -13.130 -3.025 -12.703 1.00 86.61 166 A 1 ATOM 1260 N NE1 . TRP A 1 166 ? -15.240 -3.166 -12.001 1.00 84.39 166 A 1 ATOM 1261 C CE2 . TRP A 1 166 ? -14.323 -3.791 -12.814 1.00 86.02 166 A 1 ATOM 1262 C CE3 . TRP A 1 166 ? -12.004 -3.453 -13.439 1.00 83.20 166 A 1 ATOM 1263 C CZ2 . TRP A 1 166 ? -14.410 -4.939 -13.643 1.00 83.35 166 A 1 ATOM 1264 C CZ3 . TRP A 1 166 ? -12.087 -4.592 -14.251 1.00 80.36 166 A 1 ATOM 1265 C CH2 . TRP A 1 166 ? -13.272 -5.320 -14.353 1.00 81.03 166 A 1 ATOM 1266 N N . LEU A 1 167 ? -9.987 -2.670 -10.539 1.00 91.64 167 A 1 ATOM 1267 C CA . LEU A 1 167 ? -9.255 -3.931 -10.527 1.00 91.07 167 A 1 ATOM 1268 C C . LEU A 1 167 ? -8.912 -4.369 -9.099 1.00 90.70 167 A 1 ATOM 1269 O O . LEU A 1 167 ? -9.122 -5.527 -8.746 1.00 88.21 167 A 1 ATOM 1270 C CB . LEU A 1 167 ? -7.994 -3.771 -11.395 1.00 90.28 167 A 1 ATOM 1271 C CG . LEU A 1 167 ? -7.287 -5.106 -11.704 1.00 86.62 167 A 1 ATOM 1272 C CD1 . LEU A 1 167 ? -8.110 -5.959 -12.669 1.00 82.69 167 A 1 ATOM 1273 C CD2 . LEU A 1 167 ? -5.926 -4.825 -12.327 1.00 81.68 167 A 1 ATOM 1274 N N . GLY A 1 168 ? -8.456 -3.443 -8.259 1.00 89.72 168 A 1 ATOM 1275 C CA . GLY A 1 168 ? -8.205 -3.672 -6.839 1.00 88.76 168 A 1 ATOM 1276 C C . GLY A 1 168 ? -9.452 -4.147 -6.090 1.00 88.85 168 A 1 ATOM 1277 O O . GLY A 1 168 ? -9.400 -5.138 -5.360 1.00 86.57 168 A 1 ATOM 1278 N N . GLU A 1 169 ? -10.593 -3.530 -6.340 1.00 88.20 169 A 1 ATOM 1279 C CA . GLU A 1 169 ? -11.872 -3.961 -5.767 1.00 86.60 169 A 1 ATOM 1280 C C . GLU A 1 169 ? -12.294 -5.348 -6.259 1.00 86.54 169 A 1 ATOM 1281 O O . GLU A 1 169 ? -12.802 -6.159 -5.483 1.00 83.84 169 A 1 ATOM 1282 C CB . GLU A 1 169 ? -12.960 -2.956 -6.132 1.00 84.90 169 A 1 ATOM 1283 C CG . GLU A 1 169 ? -12.772 -1.644 -5.371 1.00 75.43 169 A 1 ATOM 1284 C CD . GLU A 1 169 ? -13.710 -0.559 -5.887 1.00 67.81 169 A 1 ATOM 1285 O OE1 . GLU A 1 169 ? -13.447 0.628 -5.583 1.00 62.57 169 A 1 ATOM 1286 O OE2 . GLU A 1 169 ? -14.743 -0.868 -6.511 1.00 63.23 169 A 1 ATOM 1287 N N . ARG A 1 170 ? -12.054 -5.660 -7.532 1.00 88.99 170 A 1 ATOM 1288 C CA . ARG A 1 170 ? -12.338 -6.997 -8.064 1.00 88.52 170 A 1 ATOM 1289 C C . ARG A 1 170 ? -11.455 -8.065 -7.434 1.00 88.36 170 A 1 ATOM 1290 O O . ARG A 1 170 ? -11.940 -9.166 -7.202 1.00 85.52 170 A 1 ATOM 1291 C CB . ARG A 1 170 ? -12.194 -7.016 -9.594 1.00 87.21 170 A 1 ATOM 1292 C CG . ARG A 1 170 ? -13.235 -6.166 -10.344 1.00 81.45 170 A 1 ATOM 1293 C CD . ARG A 1 170 ? -14.692 -6.412 -9.953 1.00 79.21 170 A 1 ATOM 1294 N NE . ARG A 1 170 ? -15.081 -7.806 -10.190 1.00 75.11 170 A 1 ATOM 1295 C CZ . ARG A 1 170 ? -16.179 -8.368 -9.734 1.00 70.74 170 A 1 ATOM 1296 N NH1 . ARG A 1 170 ? -17.070 -7.706 -9.048 1.00 65.00 170 A 1 ATOM 1297 N NH2 . ARG A 1 170 ? -16.408 -9.617 -9.943 1.00 64.42 170 A 1 ATOM 1298 N N . ILE A 1 171 ? -10.183 -7.756 -7.148 1.00 89.31 171 A 1 ATOM 1299 C CA . ILE A 1 171 ? -9.285 -8.654 -6.421 1.00 88.62 171 A 1 ATOM 1300 C C . ILE A 1 171 ? -9.787 -8.862 -4.990 1.00 87.44 171 A 1 ATOM 1301 O O . ILE A 1 171 ? -9.848 -10.004 -4.543 1.00 84.51 171 A 1 ATOM 1302 C CB . ILE A 1 171 ? -7.826 -8.154 -6.461 1.00 88.57 171 A 1 ATOM 1303 C CG1 . ILE A 1 171 ? -7.260 -8.200 -7.896 1.00 85.14 171 A 1 ATOM 1304 C CG2 . ILE A 1 171 ? -6.932 -9.014 -5.541 1.00 84.42 171 A 1 ATOM 1305 C CD1 . ILE A 1 171 ? -5.993 -7.355 -8.084 1.00 78.97 171 A 1 ATOM 1306 N N . ASN A 1 172 ? -10.219 -7.807 -4.302 1.00 87.11 172 A 1 ATOM 1307 C CA . ASN A 1 172 ? -10.793 -7.937 -2.963 1.00 85.28 172 A 1 ATOM 1308 C C . ASN A 1 172 ? -12.036 -8.834 -2.943 1.00 84.22 172 A 1 ATOM 1309 O O . ASN A 1 172 ? -12.185 -9.680 -2.063 1.00 78.52 172 A 1 ATOM 1310 C CB . ASN A 1 172 ? -11.130 -6.543 -2.407 1.00 82.77 172 A 1 ATOM 1311 C CG . ASN A 1 172 ? -9.893 -5.734 -2.034 1.00 78.32 172 A 1 ATOM 1312 O OD1 . ASN A 1 172 ? -8.816 -6.255 -1.832 1.00 69.66 172 A 1 ATOM 1313 N ND2 . ASN A 1 172 ? -10.042 -4.434 -1.903 1.00 73.39 172 A 1 ATOM 1314 N N . ALA A 1 173 ? -12.907 -8.701 -3.947 1.00 84.27 173 A 1 ATOM 1315 C CA . ALA A 1 173 ? -14.148 -9.459 -4.014 1.00 82.67 173 A 1 ATOM 1316 C C . ALA A 1 173 ? -13.959 -10.927 -4.455 1.00 82.11 173 A 1 ATOM 1317 O O . ALA A 1 173 ? -14.596 -11.834 -3.915 1.00 77.44 173 A 1 ATOM 1318 C CB . ALA A 1 173 ? -15.110 -8.717 -4.945 1.00 80.49 173 A 1 ATOM 1319 N N . LYS A 1 174 ? -13.101 -11.182 -5.463 1.00 85.80 174 A 1 ATOM 1320 C CA . LYS A 1 174 ? -12.966 -12.503 -6.099 1.00 84.80 174 A 1 ATOM 1321 C C . LYS A 1 174 ? -11.623 -13.185 -5.898 1.00 84.02 174 A 1 ATOM 1322 O O . LYS A 1 174 ? -11.523 -14.391 -6.118 1.00 76.19 174 A 1 ATOM 1323 C CB . LYS A 1 174 ? -13.249 -12.404 -7.603 1.00 81.91 174 A 1 ATOM 1324 C CG . LYS A 1 174 ? -14.714 -12.100 -7.927 1.00 75.91 174 A 1 ATOM 1325 C CD . LYS A 1 174 ? -14.929 -12.208 -9.440 1.00 71.60 174 A 1 ATOM 1326 C CE . LYS A 1 174 ? -16.408 -12.067 -9.781 1.00 63.60 174 A 1 ATOM 1327 N NZ . LYS A 1 174 ? -16.633 -12.169 -11.246 1.00 56.46 174 A 1 ATOM 1328 N N . GLY A 1 175 ? -10.604 -12.427 -5.559 1.00 84.68 175 A 1 ATOM 1329 C CA . GLY A 1 175 ? -9.238 -12.889 -5.442 1.00 84.04 175 A 1 ATOM 1330 C C . GLY A 1 175 ? -8.839 -13.219 -4.011 1.00 84.58 175 A 1 ATOM 1331 O O . GLY A 1 175 ? -9.648 -13.647 -3.176 1.00 79.10 175 A 1 ATOM 1332 N N . ILE A 1 176 ? -7.556 -13.060 -3.749 1.00 86.44 176 A 1 ATOM 1333 C CA . ILE A 1 176 ? -6.921 -13.263 -2.452 1.00 84.82 176 A 1 ATOM 1334 C C . ILE A 1 176 ? -6.165 -11.989 -2.082 1.00 83.39 176 A 1 ATOM 1335 O O . ILE A 1 176 ? -5.503 -11.410 -2.938 1.00 72.37 176 A 1 ATOM 1336 C CB . ILE A 1 176 ? -5.965 -14.475 -2.489 1.00 81.29 176 A 1 ATOM 1337 C CG1 . ILE A 1 176 ? -6.748 -15.774 -2.779 1.00 72.15 176 A 1 ATOM 1338 C CG2 . ILE A 1 176 ? -5.200 -14.614 -1.157 1.00 68.63 176 A 1 ATOM 1339 C CD1 . ILE A 1 176 ? -5.846 -16.991 -3.022 1.00 64.89 176 A 1 ATOM 1340 N N . GLY A 1 177 ? -6.221 -11.611 -0.818 1.00 80.43 177 A 1 ATOM 1341 C CA . GLY A 1 177 ? -5.507 -10.445 -0.333 1.00 80.43 177 A 1 ATOM 1342 C C . GLY A 1 177 ? -6.232 -9.133 -0.625 1.00 82.15 177 A 1 ATOM 1343 O O . GLY A 1 177 ? -7.376 -9.103 -1.063 1.00 77.47 177 A 1 ATOM 1344 N N . ASN A 1 178 ? -5.532 -8.046 -0.354 1.00 84.32 178 A 1 ATOM 1345 C CA . ASN A 1 178 ? -5.991 -6.710 -0.700 1.00 84.01 178 A 1 ATOM 1346 C C . ASN A 1 178 ? -5.494 -6.349 -2.109 1.00 85.19 178 A 1 ATOM 1347 O O . ASN A 1 178 ? -4.293 -6.347 -2.361 1.00 81.66 178 A 1 ATOM 1348 C CB . ASN A 1 178 ? -5.529 -5.721 0.375 1.00 80.39 178 A 1 ATOM 1349 C CG . ASN A 1 178 ? -6.120 -4.347 0.123 1.00 75.60 178 A 1 ATOM 1350 O OD1 . ASN A 1 178 ? -6.219 -3.872 -0.979 1.00 66.80 178 A 1 ATOM 1351 N ND2 . ASN A 1 178 ? -6.571 -3.678 1.145 1.00 69.67 178 A 1 ATOM 1352 N N . GLY A 1 179 ? -6.422 -6.025 -3.005 1.00 86.74 179 A 1 ATOM 1353 C CA . GLY A 1 179 ? -6.102 -5.721 -4.394 1.00 87.05 179 A 1 ATOM 1354 C C . GLY A 1 179 ? -5.179 -4.520 -4.569 1.00 88.46 179 A 1 ATOM 1355 O O . GLY A 1 179 ? -4.216 -4.594 -5.327 1.00 86.56 179 A 1 ATOM 1356 N N . ILE A 1 180 ? -5.420 -3.440 -3.826 1.00 87.98 180 A 1 ATOM 1357 C CA . ILE A 1 180 ? -4.606 -2.221 -3.896 1.00 87.88 180 A 1 ATOM 1358 C C . ILE A 1 180 ? -3.178 -2.486 -3.407 1.00 89.05 180 A 1 ATOM 1359 O O . ILE A 1 180 ? -2.212 -2.141 -4.066 1.00 87.56 180 A 1 ATOM 1360 C CB . ILE A 1 180 ? -5.281 -1.086 -3.095 1.00 86.01 180 A 1 ATOM 1361 C CG1 . ILE A 1 180 ? -6.644 -0.737 -3.741 1.00 80.17 180 A 1 ATOM 1362 C CG2 . ILE A 1 180 ? -4.382 0.151 -3.013 1.00 77.70 180 A 1 ATOM 1363 C CD1 . ILE A 1 180 ? -7.523 0.177 -2.885 1.00 70.88 180 A 1 ATOM 1364 N N . SER A 1 181 ? -3.050 -3.178 -2.274 1.00 86.23 181 A 1 ATOM 1365 C CA . SER A 1 181 ? -1.750 -3.571 -1.729 1.00 86.18 181 A 1 ATOM 1366 C C . SER A 1 181 ? -0.985 -4.490 -2.676 1.00 87.52 181 A 1 ATOM 1367 O O . SER A 1 181 ? 0.211 -4.317 -2.863 1.00 85.64 181 A 1 ATOM 1368 C CB . SER A 1 181 ? -1.933 -4.281 -0.387 1.00 83.54 181 A 1 ATOM 1369 O OG . SER A 1 181 ? -2.572 -3.445 0.543 1.00 72.86 181 A 1 ATOM 1370 N N . LEU A 1 182 ? -1.665 -5.430 -3.333 1.00 90.82 182 A 1 ATOM 1371 C CA . LEU A 1 182 ? -1.041 -6.325 -4.309 1.00 91.23 182 A 1 ATOM 1372 C C . LEU A 1 182 ? -0.586 -5.594 -5.575 1.00 91.89 182 A 1 ATOM 1373 O O . LEU A 1 182 ? 0.466 -5.920 -6.095 1.00 90.59 182 A 1 ATOM 1374 C CB . LEU A 1 182 ? -2.015 -7.452 -4.676 1.00 90.35 182 A 1 ATOM 1375 C CG . LEU A 1 182 ? -2.150 -8.544 -3.591 1.00 85.57 182 A 1 ATOM 1376 C CD1 . LEU A 1 182 ? -3.287 -9.480 -3.975 1.00 82.41 182 A 1 ATOM 1377 C CD2 . LEU A 1 182 ? -0.874 -9.383 -3.464 1.00 81.57 182 A 1 ATOM 1378 N N . ILE A 1 183 ? -1.337 -4.596 -6.047 1.00 90.96 183 A 1 ATOM 1379 C CA . ILE A 1 183 ? -0.932 -3.774 -7.203 1.00 90.85 183 A 1 ATOM 1380 C C . ILE A 1 183 ? 0.369 -3.028 -6.900 1.00 91.27 183 A 1 ATOM 1381 O O . ILE A 1 183 ? 1.306 -3.086 -7.701 1.00 89.81 183 A 1 ATOM 1382 C CB . ILE A 1 183 ? -2.084 -2.825 -7.603 1.00 89.93 183 A 1 ATOM 1383 C CG1 . ILE A 1 183 ? -3.214 -3.633 -8.276 1.00 85.84 183 A 1 ATOM 1384 C CG2 . ILE A 1 183 ? -1.607 -1.719 -8.561 1.00 84.96 183 A 1 ATOM 1385 C CD1 . ILE A 1 183 ? -4.542 -2.876 -8.376 1.00 77.17 183 A 1 ATOM 1386 N N . ILE A 1 184 ? 0.474 -2.405 -5.735 1.00 90.06 184 A 1 ATOM 1387 C CA . ILE A 1 184 ? 1.691 -1.687 -5.322 1.00 89.16 184 A 1 ATOM 1388 C C . ILE A 1 184 ? 2.856 -2.667 -5.114 1.00 90.08 184 A 1 ATOM 1389 O O . ILE A 1 184 ? 3.962 -2.413 -5.586 1.00 89.01 184 A 1 ATOM 1390 C CB . ILE A 1 184 ? 1.416 -0.854 -4.057 1.00 87.51 184 A 1 ATOM 1391 C CG1 . ILE A 1 184 ? 0.354 0.222 -4.367 1.00 84.19 184 A 1 ATOM 1392 C CG2 . ILE A 1 184 ? 2.708 -0.185 -3.550 1.00 81.53 184 A 1 ATOM 1393 C CD1 . ILE A 1 184 ? -0.183 0.924 -3.132 1.00 76.23 184 A 1 ATOM 1394 N N . PHE A 1 185 ? 2.590 -3.796 -4.477 1.00 90.90 185 A 1 ATOM 1395 C CA . PHE A 1 185 ? 3.576 -4.854 -4.288 1.00 90.89 185 A 1 ATOM 1396 C C . PHE A 1 185 ? 4.164 -5.327 -5.621 1.00 91.33 185 A 1 ATOM 1397 O O . PHE A 1 185 ? 5.379 -5.395 -5.765 1.00 90.33 185 A 1 ATOM 1398 C CB . PHE A 1 185 ? 2.918 -6.009 -3.536 1.00 90.22 185 A 1 ATOM 1399 C CG . PHE A 1 185 ? 3.720 -7.289 -3.544 1.00 89.85 185 A 1 ATOM 1400 C CD1 . PHE A 1 185 ? 3.415 -8.326 -4.440 1.00 87.86 185 A 1 ATOM 1401 C CD2 . PHE A 1 185 ? 4.807 -7.429 -2.671 1.00 88.30 185 A 1 ATOM 1402 C CE1 . PHE A 1 185 ? 4.174 -9.506 -4.457 1.00 88.06 185 A 1 ATOM 1403 C CE2 . PHE A 1 185 ? 5.568 -8.612 -2.680 1.00 87.55 185 A 1 ATOM 1404 C CZ . PHE A 1 185 ? 5.259 -9.647 -3.568 1.00 87.85 185 A 1 ATOM 1405 N N . VAL A 1 186 ? 3.331 -5.607 -6.610 1.00 92.57 186 A 1 ATOM 1406 C CA . VAL A 1 186 ? 3.790 -6.037 -7.934 1.00 92.10 186 A 1 ATOM 1407 C C . VAL A 1 186 ? 4.574 -4.933 -8.643 1.00 91.60 186 A 1 ATOM 1408 O O . VAL A 1 186 ? 5.570 -5.239 -9.293 1.00 89.03 186 A 1 ATOM 1409 C CB . VAL A 1 186 ? 2.617 -6.516 -8.793 1.00 91.41 186 A 1 ATOM 1410 C CG1 . VAL A 1 186 ? 2.985 -6.716 -10.262 1.00 85.23 186 A 1 ATOM 1411 C CG2 . VAL A 1 186 ? 2.131 -7.849 -8.243 1.00 85.58 186 A 1 ATOM 1412 N N . GLY A 1 187 ? 4.159 -3.673 -8.481 1.00 90.59 187 A 1 ATOM 1413 C CA . GLY A 1 187 ? 4.923 -2.528 -8.966 1.00 89.35 187 A 1 ATOM 1414 C C . GLY A 1 187 ? 6.364 -2.543 -8.454 1.00 89.80 187 A 1 ATOM 1415 O O . GLY A 1 187 ? 7.302 -2.594 -9.253 1.00 87.00 187 A 1 ATOM 1416 N N . ILE A 1 188 ? 6.548 -2.624 -7.148 1.00 90.44 188 A 1 ATOM 1417 C CA . ILE A 1 188 ? 7.868 -2.639 -6.506 1.00 89.80 188 A 1 ATOM 1418 C C . ILE A 1 188 ? 8.685 -3.872 -6.917 1.00 90.15 188 A 1 ATOM 1419 O O . ILE A 1 188 ? 9.853 -3.759 -7.276 1.00 88.55 188 A 1 ATOM 1420 C CB . ILE A 1 188 ? 7.705 -2.566 -4.976 1.00 88.72 188 A 1 ATOM 1421 C CG1 . ILE A 1 188 ? 7.070 -1.220 -4.557 1.00 84.02 188 A 1 ATOM 1422 C CG2 . ILE A 1 188 ? 9.059 -2.745 -4.259 1.00 83.35 188 A 1 ATOM 1423 C CD1 . ILE A 1 188 ? 6.523 -1.224 -3.141 1.00 78.09 188 A 1 ATOM 1424 N N . ILE A 1 189 ? 8.073 -5.057 -6.906 1.00 91.51 189 A 1 ATOM 1425 C CA . ILE A 1 189 ? 8.747 -6.310 -7.262 1.00 90.82 189 A 1 ATOM 1426 C C . ILE A 1 189 ? 9.222 -6.313 -8.718 1.00 90.40 189 A 1 ATOM 1427 O O . ILE A 1 189 ? 10.252 -6.909 -9.008 1.00 87.73 189 A 1 ATOM 1428 C CB . ILE A 1 189 ? 7.824 -7.505 -6.960 1.00 89.52 189 A 1 ATOM 1429 C CG1 . ILE A 1 189 ? 7.638 -7.730 -5.439 1.00 81.89 189 A 1 ATOM 1430 C CG2 . ILE A 1 189 ? 8.286 -8.817 -7.612 1.00 83.54 189 A 1 ATOM 1431 C CD1 . ILE A 1 189 ? 8.888 -8.161 -4.671 1.00 75.22 189 A 1 ATOM 1432 N N . SER A 1 190 ? 8.505 -5.650 -9.614 1.00 90.62 190 A 1 ATOM 1433 C CA . SER A 1 190 ? 8.890 -5.585 -11.022 1.00 89.19 190 A 1 ATOM 1434 C C . SER A 1 190 ? 10.126 -4.721 -11.287 1.00 88.68 190 A 1 ATOM 1435 O O . SER A 1 190 ? 10.842 -4.983 -12.237 1.00 84.15 190 A 1 ATOM 1436 C CB . SER A 1 190 ? 7.717 -5.099 -11.862 1.00 87.45 190 A 1 ATOM 1437 O OG . SER A 1 190 ? 7.445 -3.743 -11.643 1.00 74.22 190 A 1 ATOM 1438 N N . GLU A 1 191 ? 10.404 -3.724 -10.431 1.00 86.84 191 A 1 ATOM 1439 C CA . GLU A 1 191 ? 11.608 -2.897 -10.525 1.00 86.15 191 A 1 ATOM 1440 C C . GLU A 1 191 ? 12.808 -3.492 -9.781 1.00 86.85 191 A 1 ATOM 1441 O O . GLU A 1 191 ? 13.950 -3.106 -10.017 1.00 84.33 191 A 1 ATOM 1442 C CB . GLU A 1 191 ? 11.336 -1.494 -9.993 1.00 83.56 191 A 1 ATOM 1443 C CG . GLU A 1 191 ? 10.385 -0.717 -10.907 1.00 76.20 191 A 1 ATOM 1444 C CD . GLU A 1 191 ? 10.576 0.794 -10.766 1.00 73.87 191 A 1 ATOM 1445 O OE1 . GLU A 1 191 ? 10.288 1.485 -11.756 1.00 65.94 191 A 1 ATOM 1446 O OE2 . GLU A 1 191 ? 11.028 1.255 -9.698 1.00 67.25 191 A 1 ATOM 1447 N N . LEU A 1 192 ? 12.570 -4.446 -8.896 1.00 87.24 192 A 1 ATOM 1448 C CA . LEU A 1 192 ? 13.597 -5.055 -8.066 1.00 87.07 192 A 1 ATOM 1449 C C . LEU A 1 192 ? 14.726 -5.719 -8.894 1.00 87.27 192 A 1 ATOM 1450 O O . LEU A 1 192 ? 15.891 -5.465 -8.589 1.00 84.97 192 A 1 ATOM 1451 C CB . LEU A 1 192 ? 12.905 -5.968 -7.037 1.00 85.78 192 A 1 ATOM 1452 C CG . LEU A 1 192 ? 13.796 -6.380 -5.855 1.00 81.98 192 A 1 ATOM 1453 C CD1 . LEU A 1 192 ? 12.949 -6.557 -4.603 1.00 77.34 192 A 1 ATOM 1454 C CD2 . LEU A 1 192 ? 14.507 -7.711 -6.112 1.00 76.38 192 A 1 ATOM 1455 N N . PRO A 1 193 ? 14.456 -6.494 -9.960 1.00 88.56 193 A 1 ATOM 1456 C CA . PRO A 1 193 ? 15.509 -7.048 -10.817 1.00 87.73 193 A 1 ATOM 1457 C C . PRO A 1 193 ? 16.361 -5.975 -11.493 1.00 87.22 193 A 1 ATOM 1458 O O . PRO A 1 193 ? 17.584 -6.109 -11.527 1.00 83.92 193 A 1 ATOM 1459 C CB . PRO A 1 193 ? 14.790 -7.905 -11.863 1.00 86.44 193 A 1 ATOM 1460 C CG . PRO A 1 193 ? 13.440 -8.190 -11.239 1.00 84.97 193 A 1 ATOM 1461 C CD . PRO A 1 193 ? 13.164 -6.960 -10.397 1.00 87.05 193 A 1 ATOM 1462 N N . SER A 1 194 ? 15.751 -4.907 -11.979 1.00 86.19 194 A 1 ATOM 1463 C CA . SER A 1 194 ? 16.452 -3.785 -12.604 1.00 84.36 194 A 1 ATOM 1464 C C . SER A 1 194 ? 17.408 -3.119 -11.615 1.00 83.89 194 A 1 ATOM 1465 O O . SER A 1 194 ? 18.597 -2.973 -11.901 1.00 79.63 194 A 1 ATOM 1466 C CB . SER A 1 194 ? 15.447 -2.769 -13.158 1.00 81.89 194 A 1 ATOM 1467 O OG . SER A 1 194 ? 16.148 -1.729 -13.783 1.00 67.78 194 A 1 ATOM 1468 N N . SER A 1 195 ? 16.937 -2.838 -10.404 1.00 84.67 195 A 1 ATOM 1469 C CA . SER A 1 195 ? 17.753 -2.249 -9.338 1.00 83.18 195 A 1 ATOM 1470 C C . SER A 1 195 ? 18.918 -3.144 -8.927 1.00 83.11 195 A 1 ATOM 1471 O O . SER A 1 195 ? 20.038 -2.667 -8.766 1.00 80.40 195 A 1 ATOM 1472 C CB . SER A 1 195 ? 16.876 -1.960 -8.115 1.00 81.41 195 A 1 ATOM 1473 O OG . SER A 1 195 ? 15.798 -1.120 -8.449 1.00 67.63 195 A 1 ATOM 1474 N N . ILE A 1 196 ? 18.705 -4.449 -8.804 1.00 83.92 196 A 1 ATOM 1475 C CA . ILE A 1 196 ? 19.790 -5.400 -8.510 1.00 83.26 196 A 1 ATOM 1476 C C . ILE A 1 196 ? 20.793 -5.449 -9.672 1.00 83.18 196 A 1 ATOM 1477 O O . ILE A 1 196 ? 22.003 -5.433 -9.434 1.00 81.11 196 A 1 ATOM 1478 C CB . ILE A 1 196 ? 19.215 -6.798 -8.173 1.00 82.19 196 A 1 ATOM 1479 C CG1 . ILE A 1 196 ? 18.460 -6.742 -6.828 1.00 76.35 196 A 1 ATOM 1480 C CG2 . ILE A 1 196 ? 20.326 -7.862 -8.098 1.00 73.56 196 A 1 ATOM 1481 C CD1 . ILE A 1 196 ? 17.689 -8.022 -6.490 1.00 67.25 196 A 1 ATOM 1482 N N . SER A 1 197 ? 20.326 -5.469 -10.914 1.00 85.31 197 A 1 ATOM 1483 C CA . SER A 1 197 ? 21.198 -5.497 -12.085 1.00 84.22 197 A 1 ATOM 1484 C C . SER A 1 197 ? 22.073 -4.245 -12.192 1.00 83.86 197 A 1 ATOM 1485 O O . SER A 1 197 ? 23.256 -4.372 -12.486 1.00 80.35 197 A 1 ATOM 1486 C CB . SER A 1 197 ? 20.382 -5.722 -13.359 1.00 83.18 197 A 1 ATOM 1487 O OG . SER A 1 197 ? 19.751 -4.549 -13.822 1.00 68.79 197 A 1 ATOM 1488 N N . SER A 1 198 ? 21.540 -3.064 -11.861 1.00 82.64 198 A 1 ATOM 1489 C CA . SER A 1 198 ? 22.303 -1.818 -11.866 1.00 81.02 198 A 1 ATOM 1490 C C . SER A 1 198 ? 23.452 -1.842 -10.854 1.00 81.42 198 A 1 ATOM 1491 O O . SER A 1 198 ? 24.574 -1.475 -11.181 1.00 77.61 198 A 1 ATOM 1492 C CB . SER A 1 198 ? 21.391 -0.613 -11.636 1.00 78.03 198 A 1 ATOM 1493 O OG . SER A 1 198 ? 20.940 -0.521 -10.298 1.00 64.74 198 A 1 ATOM 1494 N N . VAL A 1 199 ? 23.210 -2.384 -9.656 1.00 80.86 199 A 1 ATOM 1495 C CA . VAL A 1 199 ? 24.258 -2.538 -8.634 1.00 79.77 199 A 1 ATOM 1496 C C . VAL A 1 199 ? 25.344 -3.512 -9.081 1.00 80.02 199 A 1 ATOM 1497 O O . VAL A 1 199 ? 26.531 -3.239 -8.897 1.00 77.75 199 A 1 ATOM 1498 C CB . VAL A 1 199 ? 23.642 -2.996 -7.306 1.00 77.97 199 A 1 ATOM 1499 C CG1 . VAL A 1 199 ? 24.688 -3.273 -6.224 1.00 71.86 199 A 1 ATOM 1500 C CG2 . VAL A 1 199 ? 22.715 -1.902 -6.790 1.00 71.82 199 A 1 ATOM 1501 N N . PHE A 1 200 ? 24.968 -4.638 -9.698 1.00 82.32 200 A 1 ATOM 1502 C CA . PHE A 1 200 ? 25.944 -5.578 -10.237 1.00 81.49 200 A 1 ATOM 1503 C C . PHE A 1 200 ? 26.747 -4.976 -11.400 1.00 81.22 200 A 1 ATOM 1504 O O . PHE A 1 200 ? 27.940 -5.263 -11.508 1.00 78.07 200 A 1 ATOM 1505 C CB . PHE A 1 200 ? 25.253 -6.868 -10.669 1.00 80.38 200 A 1 ATOM 1506 C CG . PHE A 1 200 ? 25.070 -7.863 -9.537 1.00 76.38 200 A 1 ATOM 1507 C CD1 . PHE A 1 200 ? 26.194 -8.517 -9.011 1.00 72.40 200 A 1 ATOM 1508 C CD2 . PHE A 1 200 ? 23.800 -8.124 -9.012 1.00 70.59 200 A 1 ATOM 1509 C CE1 . PHE A 1 200 ? 26.037 -9.438 -7.951 1.00 66.48 200 A 1 ATOM 1510 C CE2 . PHE A 1 200 ? 23.643 -9.038 -7.958 1.00 65.66 200 A 1 ATOM 1511 C CZ . PHE A 1 200 ? 24.757 -9.697 -7.419 1.00 63.91 200 A 1 ATOM 1512 N N . LEU A 1 201 ? 26.142 -4.141 -12.244 1.00 81.19 201 A 1 ATOM 1513 C CA . LEU A 1 201 ? 26.831 -3.424 -13.317 1.00 79.76 201 A 1 ATOM 1514 C C . LEU A 1 201 ? 27.847 -2.426 -12.758 1.00 78.98 201 A 1 ATOM 1515 O O . LEU A 1 201 ? 28.999 -2.457 -13.183 1.00 75.35 201 A 1 ATOM 1516 C CB . LEU A 1 201 ? 25.799 -2.732 -14.220 1.00 78.17 201 A 1 ATOM 1517 C CG . LEU A 1 201 ? 25.128 -3.692 -15.213 1.00 70.93 201 A 1 ATOM 1518 C CD1 . LEU A 1 201 ? 23.839 -3.080 -15.763 1.00 65.66 201 A 1 ATOM 1519 C CD2 . LEU A 1 201 ? 26.049 -3.991 -16.394 1.00 66.11 201 A 1 ATOM 1520 N N . LEU A 1 202 ? 27.478 -1.638 -11.744 1.00 80.03 202 A 1 ATOM 1521 C CA . LEU A 1 202 ? 28.398 -0.723 -11.053 1.00 76.44 202 A 1 ATOM 1522 C C . LEU A 1 202 ? 29.578 -1.478 -10.424 1.00 76.14 202 A 1 ATOM 1523 O O . LEU A 1 202 ? 30.728 -1.060 -10.544 1.00 70.36 202 A 1 ATOM 1524 C CB . LEU A 1 202 ? 27.613 0.039 -9.969 1.00 72.89 202 A 1 ATOM 1525 C CG . LEU A 1 202 ? 26.648 1.100 -10.523 1.00 66.35 202 A 1 ATOM 1526 C CD1 . LEU A 1 202 ? 25.680 1.546 -9.430 1.00 61.91 202 A 1 ATOM 1527 C CD2 . LEU A 1 202 ? 27.391 2.330 -11.024 1.00 61.53 202 A 1 ATOM 1528 N N . GLY A 1 203 ? 29.308 -2.623 -9.800 1.00 77.05 203 A 1 ATOM 1529 C CA . GLY A 1 203 ? 30.359 -3.485 -9.256 1.00 75.30 203 A 1 ATOM 1530 C C . GLY A 1 203 ? 31.282 -4.070 -10.335 1.00 76.77 203 A 1 ATOM 1531 O O . GLY A 1 203 ? 32.498 -4.168 -10.122 1.00 72.58 203 A 1 ATOM 1532 N N . LYS A 1 204 ? 30.747 -4.422 -11.484 1.00 78.44 204 A 1 ATOM 1533 C CA . LYS A 1 204 ? 31.514 -4.979 -12.609 1.00 77.53 204 A 1 ATOM 1534 C C . LYS A 1 204 ? 32.351 -3.924 -13.326 1.00 77.06 204 A 1 ATOM 1535 O O . LYS A 1 204 ? 33.460 -4.233 -13.751 1.00 73.25 204 A 1 ATOM 1536 C CB . LYS A 1 204 ? 30.539 -5.686 -13.572 1.00 75.11 204 A 1 ATOM 1537 C CG . LYS A 1 204 ? 31.288 -6.513 -14.620 1.00 67.43 204 A 1 ATOM 1538 C CD . LYS A 1 204 ? 30.302 -7.170 -15.585 1.00 64.98 204 A 1 ATOM 1539 C CE . LYS A 1 204 ? 31.073 -7.964 -16.649 1.00 57.26 204 A 1 ATOM 1540 N NZ . LYS A 1 204 ? 30.178 -8.490 -17.699 1.00 49.92 204 A 1 ATOM 1541 N N . ASN A 1 205 ? 31.845 -2.704 -13.433 1.00 78.72 205 A 1 ATOM 1542 C CA . ASN A 1 205 ? 32.560 -1.577 -14.037 1.00 75.30 205 A 1 ATOM 1543 C C . ASN A 1 205 ? 33.690 -1.036 -13.143 1.00 74.31 205 A 1 ATOM 1544 O O . ASN A 1 205 ? 34.458 -0.192 -13.579 1.00 65.09 205 A 1 ATOM 1545 C CB . ASN A 1 205 ? 31.544 -0.486 -14.403 1.00 70.69 205 A 1 ATOM 1546 C CG . ASN A 1 205 ? 30.623 -0.864 -15.550 1.00 64.77 205 A 1 ATOM 1547 O OD1 . ASN A 1 205 ? 30.748 -1.887 -16.213 1.00 56.24 205 A 1 ATOM 1548 N ND2 . ASN A 1 205 ? 29.659 -0.018 -15.835 1.00 59.38 205 A 1 ATOM 1549 N N . GLY A 1 206 ? 33.803 -1.529 -11.915 1.00 71.98 206 A 1 ATOM 1550 C CA . GLY A 1 206 ? 34.844 -1.130 -10.976 1.00 69.30 206 A 1 ATOM 1551 C C . GLY A 1 206 ? 34.603 0.211 -10.277 1.00 71.14 206 A 1 ATOM 1552 O O . GLY A 1 206 ? 35.424 0.616 -9.457 1.00 65.11 206 A 1 ATOM 1553 N N . GLU A 1 207 ? 33.493 0.872 -10.534 1.00 71.96 207 A 1 ATOM 1554 C CA . GLU A 1 207 ? 33.098 2.107 -9.844 1.00 70.48 207 A 1 ATOM 1555 C C . GLU A 1 207 ? 32.836 1.872 -8.352 1.00 71.74 207 A 1 ATOM 1556 O O . GLU A 1 207 ? 33.130 2.722 -7.511 1.00 67.12 207 A 1 ATOM 1557 C CB . GLU A 1 207 ? 31.834 2.685 -10.475 1.00 64.92 207 A 1 ATOM 1558 C CG . GLU A 1 207 ? 32.039 3.165 -11.918 1.00 58.57 207 A 1 ATOM 1559 C CD . GLU A 1 207 ? 30.771 3.783 -12.536 1.00 54.54 207 A 1 ATOM 1560 O OE1 . GLU A 1 207 ? 30.881 4.284 -13.673 1.00 49.96 207 A 1 ATOM 1561 O OE2 . GLU A 1 207 ? 29.706 3.727 -11.881 1.00 50.42 207 A 1 ATOM 1562 N N . VAL A 1 208 ? 32.311 0.696 -8.035 1.00 71.83 208 A 1 ATOM 1563 C CA . VAL A 1 208 ? 32.033 0.286 -6.661 1.00 71.65 208 A 1 ATOM 1564 C C . VAL A 1 208 ? 32.799 -1.003 -6.366 1.00 74.02 208 A 1 ATOM 1565 O O . VAL A 1 208 ? 32.701 -1.988 -7.090 1.00 69.32 208 A 1 ATOM 1566 C CB . VAL A 1 208 ? 30.526 0.154 -6.414 1.00 65.75 208 A 1 ATOM 1567 C CG1 . VAL A 1 208 ? 30.238 -0.179 -4.945 1.00 59.22 208 A 1 ATOM 1568 C CG2 . VAL A 1 208 ? 29.793 1.467 -6.713 1.00 60.94 208 A 1 ATOM 1569 N N . SER A 1 209 ? 33.536 -1.013 -5.255 1.00 74.61 209 A 1 ATOM 1570 C CA . SER A 1 209 ? 34.257 -2.204 -4.821 1.00 74.84 209 A 1 ATOM 1571 C C . SER A 1 209 ? 33.292 -3.360 -4.546 1.00 77.07 209 A 1 ATOM 1572 O O . SER A 1 209 ? 32.237 -3.182 -3.935 1.00 72.10 209 A 1 ATOM 1573 C CB . SER A 1 209 ? 35.136 -1.855 -3.606 1.00 70.04 209 A 1 ATOM 1574 O OG . SER A 1 209 ? 34.969 -2.737 -2.527 1.00 60.91 209 A 1 ATOM 1575 N N . GLY A 1 210 ? 33.670 -4.572 -4.915 1.00 77.76 210 A 1 ATOM 1576 C CA . GLY A 1 210 ? 32.869 -5.772 -4.640 1.00 78.11 210 A 1 ATOM 1577 C C . GLY A 1 210 ? 32.558 -5.973 -3.155 1.00 80.69 210 A 1 ATOM 1578 O O . GLY A 1 210 ? 31.523 -6.537 -2.806 1.00 78.45 210 A 1 ATOM 1579 N N . LEU A 1 211 ? 33.419 -5.460 -2.262 1.00 81.04 211 A 1 ATOM 1580 C CA . LEU A 1 211 ? 33.181 -5.471 -0.818 1.00 81.13 211 A 1 ATOM 1581 C C . LEU A 1 211 ? 31.981 -4.580 -0.436 1.00 82.28 211 A 1 ATOM 1582 O O . LEU A 1 211 ? 31.192 -4.945 0.424 1.00 80.26 211 A 1 ATOM 1583 C CB . LEU A 1 211 ? 34.456 -4.997 -0.096 1.00 80.09 211 A 1 ATOM 1584 C CG . LEU A 1 211 ? 34.492 -5.478 1.365 1.00 72.58 211 A 1 ATOM 1585 C CD1 . LEU A 1 211 ? 35.219 -6.817 1.466 1.00 67.05 211 A 1 ATOM 1586 C CD2 . LEU A 1 211 ? 35.207 -4.467 2.253 1.00 64.97 211 A 1 ATOM 1587 N N . VAL A 1 212 ? 31.839 -3.422 -1.100 1.00 80.18 212 A 1 ATOM 1588 C CA . VAL A 1 212 ? 30.708 -2.508 -0.883 1.00 79.79 212 A 1 ATOM 1589 C C . VAL A 1 212 ? 29.411 -3.140 -1.377 1.00 81.11 212 A 1 ATOM 1590 O O . VAL A 1 212 ? 28.413 -3.111 -0.652 1.00 80.19 212 A 1 ATOM 1591 C CB . VAL A 1 212 ? 30.955 -1.142 -1.543 1.00 77.55 212 A 1 ATOM 1592 C CG1 . VAL A 1 212 ? 29.761 -0.211 -1.372 1.00 71.24 212 A 1 ATOM 1593 C CG2 . VAL A 1 212 ? 32.174 -0.449 -0.929 1.00 71.13 212 A 1 ATOM 1594 N N . VAL A 1 213 ? 29.429 -3.804 -2.523 1.00 81.67 213 A 1 ATOM 1595 C CA . VAL A 1 213 ? 28.258 -4.546 -3.029 1.00 81.42 213 A 1 ATOM 1596 C C . VAL A 1 213 ? 27.837 -5.648 -2.052 1.00 82.71 213 A 1 ATOM 1597 O O . VAL A 1 213 ? 26.656 -5.789 -1.730 1.00 82.12 213 A 1 ATOM 1598 C CB . VAL A 1 213 ? 28.536 -5.145 -4.421 1.00 79.64 213 A 1 ATOM 1599 C CG1 . VAL A 1 213 ? 27.332 -5.923 -4.957 1.00 72.96 213 A 1 ATOM 1600 C CG2 . VAL A 1 213 ? 28.864 -4.045 -5.431 1.00 73.49 213 A 1 ATOM 1601 N N . LEU A 1 214 ? 28.800 -6.405 -1.504 1.00 83.93 214 A 1 ATOM 1602 C CA . LEU A 1 214 ? 28.526 -7.434 -0.507 1.00 84.10 214 A 1 ATOM 1603 C C . LEU A 1 214 ? 27.965 -6.832 0.796 1.00 84.67 214 A 1 ATOM 1604 O O . LEU A 1 214 ? 27.012 -7.371 1.362 1.00 83.89 214 A 1 ATOM 1605 C CB . LEU A 1 214 ? 29.812 -8.239 -0.249 1.00 83.85 214 A 1 ATOM 1606 C CG . LEU A 1 214 ? 29.575 -9.489 0.633 1.00 78.19 214 A 1 ATOM 1607 C CD1 . LEU A 1 214 ? 28.786 -10.572 -0.104 1.00 73.77 214 A 1 ATOM 1608 C CD2 . LEU A 1 214 ? 30.911 -10.071 1.067 1.00 72.84 214 A 1 ATOM 1609 N N . SER A 1 215 ? 28.527 -5.713 1.254 1.00 84.67 215 A 1 ATOM 1610 C CA . SER A 1 215 ? 28.039 -5.015 2.442 1.00 83.96 215 A 1 ATOM 1611 C C . SER A 1 215 ? 26.619 -4.484 2.258 1.00 84.71 215 A 1 ATOM 1612 O O . SER A 1 215 ? 25.810 -4.598 3.176 1.00 83.08 215 A 1 ATOM 1613 C CB . SER A 1 215 ? 28.995 -3.888 2.856 1.00 82.05 215 A 1 ATOM 1614 O OG . SER A 1 215 ? 28.883 -2.752 2.034 1.00 68.10 215 A 1 ATOM 1615 N N . MET A 1 216 ? 26.275 -3.988 1.075 1.00 83.39 216 A 1 ATOM 1616 C CA . MET A 1 216 ? 24.910 -3.599 0.735 1.00 82.60 216 A 1 ATOM 1617 C C . MET A 1 216 ? 23.944 -4.774 0.801 1.00 84.20 216 A 1 ATOM 1618 O O . MET A 1 216 ? 22.922 -4.680 1.463 1.00 82.95 216 A 1 ATOM 1619 C CB . MET A 1 216 ? 24.860 -3.014 -0.673 1.00 79.32 216 A 1 ATOM 1620 C CG . MET A 1 216 ? 25.334 -1.572 -0.707 1.00 68.76 216 A 1 ATOM 1621 S SD . MET A 1 216 ? 25.216 -0.935 -2.386 1.00 65.87 216 A 1 ATOM 1622 C CE . MET A 1 216 ? 25.252 0.817 -2.005 1.00 59.27 216 A 1 ATOM 1623 N N . LEU A 1 217 ? 24.288 -5.915 0.182 1.00 84.53 217 A 1 ATOM 1624 C CA . LEU A 1 217 ? 23.444 -7.109 0.225 1.00 84.57 217 A 1 ATOM 1625 C C . LEU A 1 217 ? 23.225 -7.594 1.667 1.00 86.16 217 A 1 ATOM 1626 O O . LEU A 1 217 ? 22.100 -7.941 2.036 1.00 85.42 217 A 1 ATOM 1627 C CB . LEU A 1 217 ? 24.084 -8.219 -0.628 1.00 82.78 217 A 1 ATOM 1628 C CG . LEU A 1 217 ? 23.951 -7.997 -2.152 1.00 76.08 217 A 1 ATOM 1629 C CD1 . LEU A 1 217 ? 24.869 -8.971 -2.889 1.00 71.06 217 A 1 ATOM 1630 C CD2 . LEU A 1 217 ? 22.518 -8.235 -2.628 1.00 69.95 217 A 1 ATOM 1631 N N . LEU A 1 218 ? 24.260 -7.560 2.496 1.00 87.58 218 A 1 ATOM 1632 C CA . LEU A 1 218 ? 24.155 -7.873 3.920 1.00 87.73 218 A 1 ATOM 1633 C C . LEU A 1 218 ? 23.269 -6.867 4.668 1.00 88.24 218 A 1 ATOM 1634 O O . LEU A 1 218 ? 22.454 -7.280 5.487 1.00 87.32 218 A 1 ATOM 1635 C CB . LEU A 1 218 ? 25.564 -7.921 4.535 1.00 87.51 218 A 1 ATOM 1636 C CG . LEU A 1 218 ? 26.257 -9.276 4.329 1.00 79.65 218 A 1 ATOM 1637 C CD1 . LEU A 1 218 ? 27.771 -9.136 4.519 1.00 75.19 218 A 1 ATOM 1638 C CD2 . LEU A 1 218 ? 25.748 -10.311 5.339 1.00 75.45 218 A 1 ATOM 1639 N N . ALA A 1 219 ? 23.397 -5.577 4.378 1.00 87.42 219 A 1 ATOM 1640 C CA . ALA A 1 219 ? 22.567 -4.536 4.983 1.00 86.65 219 A 1 ATOM 1641 C C . ALA A 1 219 ? 21.086 -4.712 4.617 1.00 87.98 219 A 1 ATOM 1642 O O . ALA A 1 219 ? 20.232 -4.659 5.496 1.00 86.66 219 A 1 ATOM 1643 C CB . ALA A 1 219 ? 23.098 -3.162 4.558 1.00 84.45 219 A 1 ATOM 1644 N N . PHE A 1 220 ? 20.772 -5.033 3.353 1.00 87.36 220 A 1 ATOM 1645 C CA . PHE A 1 220 ? 19.411 -5.354 2.928 1.00 86.76 220 A 1 ATOM 1646 C C . PHE A 1 220 ? 18.853 -6.591 3.624 1.00 88.42 220 A 1 ATOM 1647 O O . PHE A 1 220 ? 17.707 -6.591 4.080 1.00 87.21 220 A 1 ATOM 1648 C CB . PHE A 1 220 ? 19.373 -5.566 1.405 1.00 83.98 220 A 1 ATOM 1649 C CG . PHE A 1 220 ? 19.342 -4.261 0.656 1.00 78.69 220 A 1 ATOM 1650 C CD1 . PHE A 1 220 ? 18.228 -3.423 0.788 1.00 73.18 220 A 1 ATOM 1651 C CD2 . PHE A 1 220 ? 20.433 -3.845 -0.111 1.00 71.29 220 A 1 ATOM 1652 C CE1 . PHE A 1 220 ? 18.208 -2.151 0.188 1.00 66.29 220 A 1 ATOM 1653 C CE2 . PHE A 1 220 ? 20.419 -2.567 -0.707 1.00 66.04 220 A 1 ATOM 1654 C CZ . PHE A 1 220 ? 19.309 -1.716 -0.538 1.00 64.94 220 A 1 ATOM 1655 N N . PHE A 1 221 ? 19.668 -7.631 3.769 1.00 89.23 221 A 1 ATOM 1656 C CA . PHE A 1 221 ? 19.254 -8.841 4.468 1.00 89.59 221 A 1 ATOM 1657 C C . PHE A 1 221 ? 18.995 -8.579 5.954 1.00 90.39 221 A 1 ATOM 1658 O O . PHE A 1 221 ? 18.000 -9.049 6.512 1.00 89.71 221 A 1 ATOM 1659 C CB . PHE A 1 221 ? 20.315 -9.912 4.263 1.00 88.75 221 A 1 ATOM 1660 C CG . PHE A 1 221 ? 19.855 -11.275 4.694 1.00 86.12 221 A 1 ATOM 1661 C CD1 . PHE A 1 221 ? 20.204 -11.782 5.957 1.00 81.22 221 A 1 ATOM 1662 C CD2 . PHE A 1 221 ? 19.063 -12.045 3.824 1.00 80.29 221 A 1 ATOM 1663 C CE1 . PHE A 1 221 ? 19.793 -13.070 6.332 1.00 77.72 221 A 1 ATOM 1664 C CE2 . PHE A 1 221 ? 18.659 -13.331 4.193 1.00 77.06 221 A 1 ATOM 1665 C CZ . PHE A 1 221 ? 19.025 -13.853 5.444 1.00 78.32 221 A 1 ATOM 1666 N N . ALA A 1 222 ? 19.844 -7.782 6.599 1.00 91.38 222 A 1 ATOM 1667 C CA . ALA A 1 222 ? 19.655 -7.349 7.977 1.00 91.28 222 A 1 ATOM 1668 C C . ALA A 1 222 ? 18.387 -6.493 8.138 1.00 91.89 222 A 1 ATOM 1669 O O . ALA A 1 222 ? 17.644 -6.671 9.099 1.00 90.64 222 A 1 ATOM 1670 C CB . ALA A 1 222 ? 20.908 -6.594 8.429 1.00 90.12 222 A 1 ATOM 1671 N N . LEU A 1 223 ? 18.100 -5.615 7.171 1.00 91.48 223 A 1 ATOM 1672 C CA . LEU A 1 223 ? 16.887 -4.809 7.164 1.00 91.17 223 A 1 ATOM 1673 C C . LEU A 1 223 ? 15.633 -5.680 7.050 1.00 91.63 223 A 1 ATOM 1674 O O . LEU A 1 223 ? 14.693 -5.505 7.819 1.00 90.14 223 A 1 ATOM 1675 C CB . LEU A 1 223 ? 16.986 -3.794 6.004 1.00 89.46 223 A 1 ATOM 1676 C CG . LEU A 1 223 ? 15.959 -2.655 6.141 1.00 84.02 223 A 1 ATOM 1677 C CD1 . LEU A 1 223 ? 16.456 -1.581 7.112 1.00 79.19 223 A 1 ATOM 1678 C CD2 . LEU A 1 223 ? 15.717 -1.998 4.783 1.00 78.15 223 A 1 ATOM 1679 N N . PHE A 1 224 ? 15.628 -6.677 6.161 1.00 91.33 224 A 1 ATOM 1680 C CA . PHE A 1 224 ? 14.535 -7.647 6.061 1.00 91.09 224 A 1 ATOM 1681 C C . PHE A 1 224 ? 14.307 -8.413 7.368 1.00 91.79 224 A 1 ATOM 1682 O O . PHE A 1 224 ? 13.174 -8.551 7.806 1.00 90.31 224 A 1 ATOM 1683 C CB . PHE A 1 224 ? 14.803 -8.641 4.920 1.00 89.14 224 A 1 ATOM 1684 C CG . PHE A 1 224 ? 14.139 -8.267 3.618 1.00 87.05 224 A 1 ATOM 1685 C CD1 . PHE A 1 224 ? 12.738 -8.331 3.515 1.00 82.44 224 A 1 ATOM 1686 C CD2 . PHE A 1 224 ? 14.900 -7.896 2.507 1.00 81.66 224 A 1 ATOM 1687 C CE1 . PHE A 1 224 ? 12.100 -8.033 2.300 1.00 79.64 224 A 1 ATOM 1688 C CE2 . PHE A 1 224 ? 14.270 -7.600 1.284 1.00 79.37 224 A 1 ATOM 1689 C CZ . PHE A 1 224 ? 12.868 -7.669 1.175 1.00 79.35 224 A 1 ATOM 1690 N N . LEU A 1 225 ? 15.375 -8.875 8.004 1.00 92.45 225 A 1 ATOM 1691 C CA . LEU A 1 225 ? 15.299 -9.536 9.304 1.00 92.27 225 A 1 ATOM 1692 C C . LEU A 1 225 ? 14.689 -8.628 10.372 1.00 92.47 225 A 1 ATOM 1693 O O . LEU A 1 225 ? 13.822 -9.080 11.124 1.00 91.02 225 A 1 ATOM 1694 C CB . LEU A 1 225 ? 16.700 -9.992 9.737 1.00 90.83 225 A 1 ATOM 1695 C CG . LEU A 1 225 ? 17.133 -11.333 9.127 1.00 83.86 225 A 1 ATOM 1696 C CD1 . LEU A 1 225 ? 18.624 -11.553 9.356 1.00 78.82 225 A 1 ATOM 1697 C CD2 . LEU A 1 225 ? 16.383 -12.485 9.786 1.00 78.12 225 A 1 ATOM 1698 N N . LEU A 1 226 ? 15.101 -7.366 10.416 1.00 92.41 226 A 1 ATOM 1699 C CA . LEU A 1 226 ? 14.581 -6.383 11.349 1.00 92.19 226 A 1 ATOM 1700 C C . LEU A 1 226 ? 13.075 -6.165 11.133 1.00 92.21 226 A 1 ATOM 1701 O O . LEU A 1 226 ? 12.301 -6.260 12.084 1.00 90.31 226 A 1 ATOM 1702 C CB . LEU A 1 226 ? 15.373 -5.074 11.189 1.00 90.89 226 A 1 ATOM 1703 C CG . LEU A 1 226 ? 15.056 -4.028 12.286 1.00 86.26 226 A 1 ATOM 1704 C CD1 . LEU A 1 226 ? 15.731 -4.385 13.610 1.00 80.31 226 A 1 ATOM 1705 C CD2 . LEU A 1 226 ? 15.548 -2.651 11.848 1.00 79.51 226 A 1 ATOM 1706 N N . ILE A 1 227 ? 12.653 -5.950 9.896 1.00 92.46 227 A 1 ATOM 1707 C CA . ILE A 1 227 ? 11.238 -5.736 9.553 1.00 91.88 227 A 1 ATOM 1708 C C . ILE A 1 227 ? 10.398 -6.944 9.958 1.00 91.88 227 A 1 ATOM 1709 O O . ILE A 1 227 ? 9.402 -6.791 10.657 1.00 90.29 227 A 1 ATOM 1710 C CB . ILE A 1 227 ? 11.074 -5.403 8.061 1.00 90.70 227 A 1 ATOM 1711 C CG1 . ILE A 1 227 ? 11.753 -4.059 7.706 1.00 86.07 227 A 1 ATOM 1712 C CG2 . ILE A 1 227 ? 9.580 -5.309 7.706 1.00 86.37 227 A 1 ATOM 1713 C CD1 . ILE A 1 227 ? 11.976 -3.867 6.208 1.00 82.68 227 A 1 ATOM 1714 N N . ILE A 1 228 ? 10.812 -8.158 9.604 1.00 92.48 228 A 1 ATOM 1715 C CA . ILE A 1 228 ? 10.072 -9.379 9.946 1.00 91.69 228 A 1 ATOM 1716 C C . ILE A 1 228 ? 9.996 -9.575 11.457 1.00 91.35 228 A 1 ATOM 1717 O O . ILE A 1 228 ? 8.944 -9.966 11.969 1.00 89.46 228 A 1 ATOM 1718 C CB . ILE A 1 228 ? 10.695 -10.599 9.244 1.00 90.50 228 A 1 ATOM 1719 C CG1 . ILE A 1 228 ? 10.513 -10.476 7.720 1.00 85.09 228 A 1 ATOM 1720 C CG2 . ILE A 1 228 ? 10.068 -11.917 9.734 1.00 84.17 228 A 1 ATOM 1721 C CD1 . ILE A 1 228 ? 11.423 -11.414 6.922 1.00 78.13 228 A 1 ATOM 1722 N N . PHE A 1 229 ? 11.081 -9.283 12.176 1.00 92.09 229 A 1 ATOM 1723 C CA . PHE A 1 229 ? 11.110 -9.394 13.629 1.00 91.19 229 A 1 ATOM 1724 C C . PHE A 1 229 ? 10.076 -8.481 14.292 1.00 90.70 229 A 1 ATOM 1725 O O . PHE A 1 229 ? 9.311 -8.939 15.137 1.00 88.96 229 A 1 ATOM 1726 C CB . PHE A 1 229 ? 12.526 -9.102 14.122 1.00 89.93 229 A 1 ATOM 1727 C CG . PHE A 1 229 ? 12.658 -9.149 15.626 1.00 87.47 229 A 1 ATOM 1728 C CD1 . PHE A 1 229 ? 12.716 -7.953 16.368 1.00 82.54 229 A 1 ATOM 1729 C CD2 . PHE A 1 229 ? 12.696 -10.384 16.296 1.00 82.23 229 A 1 ATOM 1730 C CE1 . PHE A 1 229 ? 12.828 -8.006 17.768 1.00 80.78 229 A 1 ATOM 1731 C CE2 . PHE A 1 229 ? 12.806 -10.438 17.684 1.00 80.18 229 A 1 ATOM 1732 C CZ . PHE A 1 229 ? 12.876 -9.249 18.429 1.00 80.65 229 A 1 ATOM 1733 N N . PHE A 1 230 ? 10.006 -7.209 13.891 1.00 91.44 230 A 1 ATOM 1734 C CA . PHE A 1 230 ? 9.064 -6.260 14.478 1.00 90.66 230 A 1 ATOM 1735 C C . PHE A 1 230 ? 7.617 -6.497 14.033 1.00 89.94 230 A 1 ATOM 1736 O O . PHE A 1 230 ? 6.713 -6.460 14.866 1.00 85.85 230 A 1 ATOM 1737 C CB . PHE A 1 230 ? 9.519 -4.832 14.174 1.00 89.36 230 A 1 ATOM 1738 C CG . PHE A 1 230 ? 10.537 -4.316 15.166 1.00 89.10 230 A 1 ATOM 1739 C CD1 . PHE A 1 230 ? 10.109 -3.640 16.318 1.00 85.32 230 A 1 ATOM 1740 C CD2 . PHE A 1 230 ? 11.906 -4.499 14.948 1.00 84.56 230 A 1 ATOM 1741 C CE1 . PHE A 1 230 ? 11.046 -3.130 17.239 1.00 83.02 230 A 1 ATOM 1742 C CE2 . PHE A 1 230 ? 12.852 -3.994 15.867 1.00 82.64 230 A 1 ATOM 1743 C CZ . PHE A 1 230 ? 12.415 -3.311 16.997 1.00 83.48 230 A 1 ATOM 1744 N N . GLU A 1 231 ? 7.383 -6.816 12.758 1.00 90.58 231 A 1 ATOM 1745 C CA . GLU A 1 231 ? 6.030 -7.060 12.236 1.00 88.84 231 A 1 ATOM 1746 C C . GLU A 1 231 ? 5.381 -8.335 12.798 1.00 88.54 231 A 1 ATOM 1747 O O . GLU A 1 231 ? 4.157 -8.445 12.876 1.00 84.70 231 A 1 ATOM 1748 C CB . GLU A 1 231 ? 6.088 -7.143 10.708 1.00 86.65 231 A 1 ATOM 1749 C CG . GLU A 1 231 ? 6.356 -5.784 10.032 1.00 80.04 231 A 1 ATOM 1750 C CD . GLU A 1 231 ? 5.263 -4.739 10.295 1.00 79.61 231 A 1 ATOM 1751 O OE1 . GLU A 1 231 ? 5.570 -3.535 10.228 1.00 72.03 231 A 1 ATOM 1752 O OE2 . GLU A 1 231 ? 4.102 -5.133 10.554 1.00 73.16 231 A 1 ATOM 1753 N N . ARG A 1 232 ? 6.197 -9.307 13.208 1.00 88.97 232 A 1 ATOM 1754 C CA . ARG A 1 232 ? 5.713 -10.542 13.840 1.00 87.62 232 A 1 ATOM 1755 C C . ARG A 1 232 ? 5.630 -10.454 15.357 1.00 87.34 232 A 1 ATOM 1756 O O . ARG A 1 232 ? 4.992 -11.315 15.977 1.00 82.76 232 A 1 ATOM 1757 C CB . ARG A 1 232 ? 6.568 -11.728 13.384 1.00 85.03 232 A 1 ATOM 1758 C CG . ARG A 1 232 ? 6.321 -12.079 11.907 1.00 78.92 232 A 1 ATOM 1759 C CD . ARG A 1 232 ? 4.898 -12.649 11.747 1.00 77.19 232 A 1 ATOM 1760 N NE . ARG A 1 232 ? 4.540 -12.859 10.346 1.00 73.87 232 A 1 ATOM 1761 C CZ . ARG A 1 232 ? 3.369 -13.331 9.931 1.00 69.55 232 A 1 ATOM 1762 N NH1 . ARG A 1 232 ? 2.448 -13.725 10.767 1.00 63.58 232 A 1 ATOM 1763 N NH2 . ARG A 1 232 ? 3.095 -13.400 8.673 1.00 62.50 232 A 1 ATOM 1764 N N . SER A 1 233 ? 6.239 -9.450 15.957 1.00 87.47 233 A 1 ATOM 1765 C CA . SER A 1 233 ? 6.143 -9.224 17.387 1.00 86.86 233 A 1 ATOM 1766 C C . SER A 1 233 ? 4.809 -8.565 17.728 1.00 87.15 233 A 1 ATOM 1767 O O . SER A 1 233 ? 4.326 -7.681 17.028 1.00 83.22 233 A 1 ATOM 1768 C CB . SER A 1 233 ? 7.320 -8.403 17.885 1.00 84.57 233 A 1 ATOM 1769 O OG . SER A 1 233 ? 8.518 -9.107 17.643 1.00 74.18 233 A 1 ATOM 1770 N N . TYR A 1 234 ? 4.196 -9.003 18.821 1.00 87.71 234 A 1 ATOM 1771 C CA . TYR A 1 234 ? 2.927 -8.467 19.287 1.00 87.24 234 A 1 ATOM 1772 C C . TYR A 1 234 ? 2.874 -8.457 20.808 1.00 87.78 234 A 1 ATOM 1773 O O . TYR A 1 234 ? 3.469 -9.297 21.484 1.00 83.34 234 A 1 ATOM 1774 C CB . TYR A 1 234 ? 1.760 -9.251 18.681 1.00 83.33 234 A 1 ATOM 1775 C CG . TYR A 1 234 ? 1.769 -10.731 18.988 1.00 80.79 234 A 1 ATOM 1776 C CD1 . TYR A 1 234 ? 2.484 -11.622 18.157 1.00 73.52 234 A 1 ATOM 1777 C CD2 . TYR A 1 234 ? 1.080 -11.231 20.097 1.00 73.08 234 A 1 ATOM 1778 C CE1 . TYR A 1 234 ? 2.522 -12.987 18.446 1.00 67.50 234 A 1 ATOM 1779 C CE2 . TYR A 1 234 ? 1.105 -12.608 20.405 1.00 68.68 234 A 1 ATOM 1780 C CZ . TYR A 1 234 ? 1.834 -13.491 19.572 1.00 66.44 234 A 1 ATOM 1781 O OH . TYR A 1 234 ? 1.875 -14.829 19.872 1.00 63.73 234 A 1 ATOM 1782 N N . ARG A 1 235 ? 2.126 -7.517 21.345 1.00 85.54 235 A 1 ATOM 1783 C CA . ARG A 1 235 ? 1.833 -7.480 22.772 1.00 85.76 235 A 1 ATOM 1784 C C . ARG A 1 235 ? 0.561 -8.261 23.047 1.00 86.68 235 A 1 ATOM 1785 O O . ARG A 1 235 ? -0.460 -8.036 22.416 1.00 83.30 235 A 1 ATOM 1786 C CB . ARG A 1 235 ? 1.750 -6.034 23.240 1.00 82.71 235 A 1 ATOM 1787 C CG . ARG A 1 235 ? 1.602 -6.008 24.759 1.00 76.91 235 A 1 ATOM 1788 C CD . ARG A 1 235 ? 1.574 -4.589 25.270 1.00 74.86 235 A 1 ATOM 1789 N NE . ARG A 1 235 ? 1.402 -4.604 26.728 1.00 72.28 235 A 1 ATOM 1790 C CZ . ARG A 1 235 ? 0.907 -3.625 27.451 1.00 69.83 235 A 1 ATOM 1791 N NH1 . ARG A 1 235 ? 0.464 -2.526 26.924 1.00 63.05 235 A 1 ATOM 1792 N NH2 . ARG A 1 235 ? 0.867 -3.740 28.721 1.00 63.85 235 A 1 ATOM 1793 N N . LYS A 1 236 ? 0.609 -9.135 24.051 1.00 84.33 236 A 1 ATOM 1794 C CA . LYS A 1 236 ? -0.559 -9.878 24.520 1.00 84.01 236 A 1 ATOM 1795 C C . LYS A 1 236 ? -1.223 -9.106 25.658 1.00 84.39 236 A 1 ATOM 1796 O O . LYS A 1 236 ? -0.622 -8.934 26.714 1.00 80.79 236 A 1 ATOM 1797 C CB . LYS A 1 236 ? -0.149 -11.289 24.957 1.00 80.84 236 A 1 ATOM 1798 C CG . LYS A 1 236 ? 0.414 -12.120 23.787 1.00 73.91 236 A 1 ATOM 1799 C CD . LYS A 1 236 ? 0.855 -13.506 24.271 1.00 71.27 236 A 1 ATOM 1800 C CE . LYS A 1 236 ? 1.447 -14.294 23.106 1.00 63.50 236 A 1 ATOM 1801 N NZ . LYS A 1 236 ? 1.974 -15.621 23.514 1.00 56.86 236 A 1 ATOM 1802 N N . VAL A 1 237 ? -2.459 -8.673 25.448 1.00 83.67 237 A 1 ATOM 1803 C CA . VAL A 1 237 ? -3.307 -8.154 26.525 1.00 82.61 237 A 1 ATOM 1804 C C . VAL A 1 237 ? -4.198 -9.294 26.983 1.00 82.96 237 A 1 ATOM 1805 O O . VAL A 1 237 ? -5.022 -9.779 26.220 1.00 79.24 237 A 1 ATOM 1806 C CB . VAL A 1 237 ? -4.112 -6.930 26.082 1.00 79.88 237 A 1 ATOM 1807 C CG1 . VAL A 1 237 ? -5.008 -6.422 27.214 1.00 72.37 237 A 1 ATOM 1808 C CG2 . VAL A 1 237 ? -3.165 -5.790 25.685 1.00 75.13 237 A 1 ATOM 1809 N N . PHE A 1 238 ? -4.013 -9.749 28.222 1.00 83.63 238 A 1 ATOM 1810 C CA . PHE A 1 238 ? -4.829 -10.817 28.772 1.00 83.15 238 A 1 ATOM 1811 C C . PHE A 1 238 ? -6.264 -10.326 29.014 1.00 83.26 238 A 1 ATOM 1812 O O . PHE A 1 238 ? -6.487 -9.257 29.573 1.00 77.90 238 A 1 ATOM 1813 C CB . PHE A 1 238 ? -4.198 -11.378 30.046 1.00 79.17 238 A 1 ATOM 1814 C CG . PHE A 1 238 ? -2.900 -12.106 29.784 1.00 73.36 238 A 1 ATOM 1815 C CD1 . PHE A 1 238 ? -2.916 -13.417 29.283 1.00 67.00 238 A 1 ATOM 1816 C CD2 . PHE A 1 238 ? -1.666 -11.463 30.020 1.00 63.98 238 A 1 ATOM 1817 C CE1 . PHE A 1 238 ? -1.711 -14.083 29.017 1.00 58.18 238 A 1 ATOM 1818 C CE2 . PHE A 1 238 ? -0.460 -12.126 29.752 1.00 58.33 238 A 1 ATOM 1819 C CZ . PHE A 1 238 ? -0.479 -13.442 29.247 1.00 56.76 238 A 1 ATOM 1820 N N . VAL A 1 239 ? -7.210 -11.127 28.586 1.00 80.99 239 A 1 ATOM 1821 C CA . VAL A 1 239 ? -8.640 -10.885 28.763 1.00 80.47 239 A 1 ATOM 1822 C C . VAL A 1 239 ? -9.242 -12.151 29.349 1.00 80.98 239 A 1 ATOM 1823 O O . VAL A 1 239 ? -9.010 -13.249 28.844 1.00 76.60 239 A 1 ATOM 1824 C CB . VAL A 1 239 ? -9.324 -10.522 27.440 1.00 77.21 239 A 1 ATOM 1825 C CG1 . VAL A 1 239 ? -10.815 -10.236 27.653 1.00 68.64 239 A 1 ATOM 1826 C CG2 . VAL A 1 239 ? -8.692 -9.268 26.833 1.00 72.17 239 A 1 ATOM 1827 N N . GLN A 1 240 ? -10.015 -11.996 30.412 1.00 80.77 240 A 1 ATOM 1828 C CA . GLN A 1 240 ? -10.730 -13.097 31.021 1.00 79.50 240 A 1 ATOM 1829 C C . GLN A 1 240 ? -12.187 -13.062 30.564 1.00 79.51 240 A 1 ATOM 1830 O O . GLN A 1 240 ? -12.859 -12.036 30.666 1.00 74.56 240 A 1 ATOM 1831 C CB . GLN A 1 240 ? -10.609 -13.044 32.544 1.00 74.43 240 A 1 ATOM 1832 C CG . GLN A 1 240 ? -9.162 -13.349 32.996 1.00 67.80 240 A 1 ATOM 1833 C CD . GLN A 1 240 ? -8.999 -13.398 34.508 1.00 64.20 240 A 1 ATOM 1834 O OE1 . GLN A 1 240 ? -9.889 -13.105 35.288 1.00 59.02 240 A 1 ATOM 1835 N NE2 . GLN A 1 240 ? -7.834 -13.774 34.997 1.00 55.85 240 A 1 ATOM 1836 N N . TYR A 1 241 ? -12.668 -14.189 30.073 1.00 79.43 241 A 1 ATOM 1837 C CA . TYR A 1 241 ? -14.085 -14.399 29.817 1.00 77.18 241 A 1 ATOM 1838 C C . TYR A 1 241 ? -14.658 -15.215 30.977 1.00 76.43 241 A 1 ATOM 1839 O O . TYR A 1 241 ? -14.151 -16.314 31.245 1.00 70.56 241 A 1 ATOM 1840 C CB . TYR A 1 241 ? -14.294 -15.083 28.462 1.00 72.99 241 A 1 ATOM 1841 C CG . TYR A 1 241 ? -13.897 -14.199 27.303 1.00 70.49 241 A 1 ATOM 1842 C CD1 . TYR A 1 241 ? -14.803 -13.261 26.771 1.00 68.00 241 A 1 ATOM 1843 C CD2 . TYR A 1 241 ? -12.596 -14.279 26.761 1.00 67.38 241 A 1 ATOM 1844 C CE1 . TYR A 1 241 ? -14.433 -12.432 25.709 1.00 64.38 241 A 1 ATOM 1845 C CE2 . TYR A 1 241 ? -12.206 -13.443 25.696 1.00 64.96 241 A 1 ATOM 1846 C CZ . TYR A 1 241 ? -13.133 -12.516 25.174 1.00 63.81 241 A 1 ATOM 1847 O OH . TYR A 1 241 ? -12.753 -11.693 24.152 1.00 59.35 241 A 1 ATOM 1848 N N . PRO A 1 242 ? -15.673 -14.712 31.685 1.00 76.82 242 A 1 ATOM 1849 C CA . PRO A 1 242 ? -16.351 -15.523 32.679 1.00 74.15 242 A 1 ATOM 1850 C C . PRO A 1 242 ? -16.989 -16.717 31.960 1.00 73.27 242 A 1 ATOM 1851 O O . PRO A 1 242 ? -17.774 -16.551 31.023 1.00 66.78 242 A 1 ATOM 1852 C CB . PRO A 1 242 ? -17.370 -14.599 33.342 1.00 70.01 242 A 1 ATOM 1853 C CG . PRO A 1 242 ? -17.645 -13.537 32.279 1.00 66.74 242 A 1 ATOM 1854 C CD . PRO A 1 242 ? -16.330 -13.448 31.505 1.00 68.84 242 A 1 ATOM 1855 N N . LYS A 1 243 ? -16.647 -17.930 32.384 1.00 70.34 243 A 1 ATOM 1856 C CA . LYS A 1 243 ? -17.308 -19.118 31.843 1.00 67.24 243 A 1 ATOM 1857 C C . LYS A 1 243 ? -18.793 -19.038 32.167 1.00 67.08 243 A 1 ATOM 1858 O O . LYS A 1 243 ? -19.166 -18.787 33.311 1.00 60.69 243 A 1 ATOM 1859 C CB . LYS A 1 243 ? -16.674 -20.422 32.363 1.00 60.60 243 A 1 ATOM 1860 C CG . LYS A 1 243 ? -15.459 -20.796 31.504 1.00 54.58 243 A 1 ATOM 1861 C CD . LYS A 1 243 ? -14.926 -22.200 31.836 1.00 51.63 243 A 1 ATOM 1862 C CE . LYS A 1 243 ? -13.753 -22.529 30.918 1.00 45.93 243 A 1 ATOM 1863 N NZ . LYS A 1 243 ? -12.903 -23.624 31.381 1.00 40.30 243 A 1 ATOM 1864 N N . ARG A 1 244 ? -19.629 -19.274 31.160 1.00 65.81 244 A 1 ATOM 1865 C CA . ARG A 1 244 ? -21.056 -19.465 31.391 1.00 63.46 244 A 1 ATOM 1866 C C . ARG A 1 244 ? -21.221 -20.602 32.392 1.00 63.16 244 A 1 ATOM 1867 O O . ARG A 1 244 ? -20.739 -21.710 32.153 1.00 57.98 244 A 1 ATOM 1868 C CB . ARG A 1 244 ? -21.813 -19.776 30.092 1.00 57.58 244 A 1 ATOM 1869 C CG . ARG A 1 244 ? -22.203 -18.494 29.347 1.00 52.43 244 A 1 ATOM 1870 C CD . ARG A 1 244 ? -23.030 -18.841 28.099 1.00 50.05 244 A 1 ATOM 1871 N NE . ARG A 1 244 ? -23.571 -17.637 27.448 1.00 44.49 244 A 1 ATOM 1872 C CZ . ARG A 1 244 ? -24.287 -17.600 26.331 1.00 40.60 244 A 1 ATOM 1873 N NH1 . ARG A 1 244 ? -24.567 -18.690 25.660 1.00 38.91 244 A 1 ATOM 1874 N NH2 . ARG A 1 244 ? -24.736 -16.468 25.871 1.00 36.43 244 A 1 ATOM 1875 N N . GLN A 1 245 ? -21.890 -20.316 33.484 1.00 60.41 245 A 1 ATOM 1876 C CA . GLN A 1 245 ? -22.229 -21.301 34.496 1.00 59.12 245 A 1 ATOM 1877 C C . GLN A 1 245 ? -23.356 -22.183 33.930 1.00 59.11 245 A 1 ATOM 1878 O O . GLN A 1 245 ? -24.523 -21.991 34.219 1.00 54.34 245 A 1 ATOM 1879 C CB . GLN A 1 245 ? -22.590 -20.564 35.790 1.00 53.81 245 A 1 ATOM 1880 C CG . GLN A 1 245 ? -22.593 -21.485 37.022 1.00 49.03 245 A 1 ATOM 1881 C CD . GLN A 1 245 ? -22.967 -20.740 38.304 1.00 46.69 245 A 1 ATOM 1882 O OE1 . GLN A 1 245 ? -23.465 -19.638 38.288 1.00 43.11 245 A 1 ATOM 1883 N NE2 . GLN A 1 245 ? -22.758 -21.330 39.459 1.00 40.99 245 A 1 ATOM 1884 N N . THR A 1 246 ? -22.980 -23.120 33.079 1.00 61.57 246 A 1 ATOM 1885 C CA . THR A 1 246 ? -23.923 -24.136 32.623 1.00 61.52 246 A 1 ATOM 1886 C C . THR A 1 246 ? -23.919 -25.265 33.656 1.00 63.01 246 A 1 ATOM 1887 O O . THR A 1 246 ? -22.895 -25.913 33.842 1.00 56.13 246 A 1 ATOM 1888 C CB . THR A 1 246 ? -23.571 -24.673 31.222 1.00 55.24 246 A 1 ATOM 1889 O OG1 . THR A 1 246 ? -23.021 -23.670 30.396 1.00 49.18 246 A 1 ATOM 1890 C CG2 . THR A 1 246 ? -24.825 -25.186 30.507 1.00 48.54 246 A 1 ATOM 1891 N N . GLY A 1 247 ? -25.028 -25.449 34.362 1.00 60.66 247 A 1 ATOM 1892 C CA . GLY A 1 247 ? -25.214 -26.602 35.239 1.00 61.38 247 A 1 ATOM 1893 C C . GLY A 1 247 ? -24.248 -26.716 36.431 1.00 62.85 247 A 1 ATOM 1894 O O . GLY A 1 247 ? -23.636 -27.758 36.628 1.00 58.68 247 A 1 ATOM 1895 N N . GLY A 1 248 ? -24.118 -25.676 37.236 1.00 57.26 248 A 1 ATOM 1896 C CA . GLY A 1 248 ? -23.531 -25.754 38.582 1.00 57.40 248 A 1 ATOM 1897 C C . GLY A 1 248 ? -22.009 -25.928 38.686 1.00 58.59 248 A 1 ATOM 1898 O O . GLY A 1 248 ? -21.438 -25.562 39.714 1.00 54.98 248 A 1 ATOM 1899 N N . ARG A 1 249 ? -21.322 -26.456 37.691 1.00 57.75 249 A 1 ATOM 1900 C CA . ARG A 1 249 ? -19.861 -26.557 37.721 1.00 57.92 249 A 1 ATOM 1901 C C . ARG A 1 249 ? -19.240 -25.245 37.248 1.00 57.40 249 A 1 ATOM 1902 O O . ARG A 1 249 ? -19.384 -24.860 36.094 1.00 52.87 249 A 1 ATOM 1903 C CB . ARG A 1 249 ? -19.349 -27.777 36.937 1.00 52.65 249 A 1 ATOM 1904 C CG . ARG A 1 249 ? -19.590 -29.079 37.731 1.00 47.82 249 A 1 ATOM 1905 C CD . ARG A 1 249 ? -18.964 -30.294 37.021 1.00 45.44 249 A 1 ATOM 1906 N NE . ARG A 1 249 ? -19.164 -31.524 37.809 1.00 40.86 249 A 1 ATOM 1907 C CZ . ARG A 1 249 ? -18.780 -32.746 37.457 1.00 36.75 249 A 1 ATOM 1908 N NH1 . ARG A 1 249 ? -18.163 -32.973 36.332 1.00 35.61 249 A 1 ATOM 1909 N NH2 . ARG A 1 249 ? -19.015 -33.764 38.250 1.00 34.47 249 A 1 ATOM 1910 N N . PHE A 1 250 ? -18.522 -24.585 38.163 1.00 57.99 250 A 1 ATOM 1911 C CA . PHE A 1 250 ? -17.633 -23.488 37.831 1.00 56.35 250 A 1 ATOM 1912 C C . PHE A 1 250 ? -16.518 -24.023 36.922 1.00 56.97 250 A 1 ATOM 1913 O O . PHE A 1 250 ? -15.507 -24.542 37.393 1.00 52.52 250 A 1 ATOM 1914 C CB . PHE A 1 250 ? -17.057 -22.852 39.099 1.00 50.41 250 A 1 ATOM 1915 C CG . PHE A 1 250 ? -18.019 -21.970 39.845 1.00 47.92 250 A 1 ATOM 1916 C CD1 . PHE A 1 250 ? -18.101 -20.597 39.537 1.00 45.92 250 A 1 ATOM 1917 C CD2 . PHE A 1 250 ? -18.824 -22.493 40.878 1.00 43.47 250 A 1 ATOM 1918 C CE1 . PHE A 1 250 ? -18.964 -19.759 40.254 1.00 38.79 250 A 1 ATOM 1919 C CE2 . PHE A 1 250 ? -19.697 -21.654 41.591 1.00 38.73 250 A 1 ATOM 1920 C CZ . PHE A 1 250 ? -19.770 -20.282 41.286 1.00 38.75 250 A 1 ATOM 1921 N N . TYR A 1 251 ? -16.703 -23.925 35.625 1.00 56.33 251 A 1 ATOM 1922 C CA . TYR A 1 251 ? -15.600 -24.139 34.707 1.00 55.81 251 A 1 ATOM 1923 C C . TYR A 1 251 ? -14.584 -23.006 34.901 1.00 57.03 251 A 1 ATOM 1924 O O . TYR A 1 251 ? -14.979 -21.846 34.994 1.00 52.86 251 A 1 ATOM 1925 C CB . TYR A 1 251 ? -16.111 -24.233 33.272 1.00 50.42 251 A 1 ATOM 1926 C CG . TYR A 1 251 ? -16.785 -25.547 32.934 1.00 47.61 251 A 1 ATOM 1927 C CD1 . TYR A 1 251 ? -16.019 -26.630 32.463 1.00 45.01 251 A 1 ATOM 1928 C CD2 . TYR A 1 251 ? -18.178 -25.693 33.068 1.00 43.00 251 A 1 ATOM 1929 C CE1 . TYR A 1 251 ? -16.636 -27.846 32.130 1.00 39.46 251 A 1 ATOM 1930 C CE2 . TYR A 1 251 ? -18.798 -26.909 32.735 1.00 39.07 251 A 1 ATOM 1931 C CZ . TYR A 1 251 ? -18.028 -27.981 32.264 1.00 37.19 251 A 1 ATOM 1932 O OH . TYR A 1 251 ? -18.633 -29.175 31.944 1.00 33.46 251 A 1 ATOM 1933 N N . ASN A 1 252 ? -13.300 -23.343 34.978 1.00 58.15 252 A 1 ATOM 1934 C CA . ASN A 1 252 ? -12.219 -22.361 35.108 1.00 59.00 252 A 1 ATOM 1935 C C . ASN A 1 252 ? -12.350 -21.259 34.045 1.00 61.92 252 A 1 ATOM 1936 O O . ASN A 1 252 ? -12.641 -21.560 32.889 1.00 56.37 252 A 1 ATOM 1937 C CB . ASN A 1 252 ? -10.851 -23.057 34.988 1.00 52.45 252 A 1 ATOM 1938 C CG . ASN A 1 252 ? -10.319 -23.542 36.324 1.00 47.73 252 A 1 ATOM 1939 O OD1 . ASN A 1 252 ? -10.809 -23.200 37.381 1.00 44.15 252 A 1 ATOM 1940 N ND2 . ASN A 1 252 ? -9.282 -24.346 36.310 1.00 43.36 252 A 1 ATOM 1941 N N . SER A 1 253 ? -12.121 -19.990 34.423 1.00 62.99 253 A 1 ATOM 1942 C CA . SER A 1 253 ? -12.192 -18.856 33.501 1.00 62.24 253 A 1 ATOM 1943 C C . SER A 1 253 ? -11.220 -19.078 32.342 1.00 65.11 253 A 1 ATOM 1944 O O . SER A 1 253 ? -10.024 -19.215 32.571 1.00 59.72 253 A 1 ATOM 1945 C CB . SER A 1 253 ? -11.846 -17.554 34.226 1.00 55.57 253 A 1 ATOM 1946 O OG . SER A 1 253 ? -10.565 -17.622 34.809 1.00 51.56 253 A 1 ATOM 1947 N N . ASP A 1 254 ? -11.730 -19.130 31.114 1.00 70.61 254 A 1 ATOM 1948 C CA . ASP A 1 254 ? -10.847 -19.213 29.954 1.00 71.08 254 A 1 ATOM 1949 C C . ASP A 1 254 ? -10.160 -17.858 29.789 1.00 74.96 254 A 1 ATOM 1950 O O . ASP A 1 254 ? -10.792 -16.850 29.471 1.00 69.21 254 A 1 ATOM 1951 C CB . ASP A 1 254 ? -11.593 -19.660 28.689 1.00 63.05 254 A 1 ATOM 1952 C CG . ASP A 1 254 ? -11.859 -21.174 28.657 1.00 57.41 254 A 1 ATOM 1953 O OD1 . ASP A 1 254 ? -11.139 -21.941 29.326 1.00 53.13 254 A 1 ATOM 1954 O OD2 . ASP A 1 254 ? -12.846 -21.581 28.012 1.00 51.78 254 A 1 ATOM 1955 N N . SER A 1 255 ? -8.863 -17.833 30.051 1.00 71.93 255 A 1 ATOM 1956 C CA . SER A 1 255 ? -8.028 -16.679 29.766 1.00 73.70 255 A 1 ATOM 1957 C C . SER A 1 255 ? -7.688 -16.690 28.280 1.00 76.66 255 A 1 ATOM 1958 O O . SER A 1 255 ? -6.992 -17.578 27.807 1.00 71.50 255 A 1 ATOM 1959 C CB . SER A 1 255 ? -6.775 -16.677 30.635 1.00 68.04 255 A 1 ATOM 1960 O OG . SER A 1 255 ? -6.019 -17.845 30.437 1.00 59.84 255 A 1 ATOM 1961 N N . SER A 1 256 ? -8.161 -15.676 27.579 1.00 75.86 256 A 1 ATOM 1962 C CA . SER A 1 256 ? -7.741 -15.382 26.218 1.00 77.61 256 A 1 ATOM 1963 C C . SER A 1 256 ? -6.793 -14.180 26.230 1.00 80.49 256 A 1 ATOM 1964 O O . SER A 1 256 ? -6.592 -13.537 27.265 1.00 75.63 256 A 1 ATOM 1965 C CB . SER A 1 256 ? -8.972 -15.161 25.336 1.00 71.84 256 A 1 ATOM 1966 O OG . SER A 1 256 ? -8.597 -15.072 23.980 1.00 62.28 256 A 1 ATOM 1967 N N . TYR A 1 257 ? -6.215 -13.868 25.104 1.00 80.16 257 A 1 ATOM 1968 C CA . TYR A 1 257 ? -5.431 -12.658 24.922 1.00 80.60 257 A 1 ATOM 1969 C C . TYR A 1 257 ? -5.806 -11.976 23.607 1.00 81.67 257 A 1 ATOM 1970 O O . TYR A 1 257 ? -6.123 -12.640 22.621 1.00 78.43 257 A 1 ATOM 1971 C CB . TYR A 1 257 ? -3.930 -12.963 25.014 1.00 76.68 257 A 1 ATOM 1972 C CG . TYR A 1 257 ? -3.405 -13.875 23.921 1.00 74.37 257 A 1 ATOM 1973 C CD1 . TYR A 1 257 ? -3.384 -15.275 24.106 1.00 69.79 257 A 1 ATOM 1974 C CD2 . TYR A 1 257 ? -2.941 -13.336 22.714 1.00 69.51 257 A 1 ATOM 1975 C CE1 . TYR A 1 257 ? -2.912 -16.121 23.096 1.00 65.43 257 A 1 ATOM 1976 C CE2 . TYR A 1 257 ? -2.467 -14.173 21.683 1.00 66.23 257 A 1 ATOM 1977 C CZ . TYR A 1 257 ? -2.455 -15.573 21.877 1.00 63.86 257 A 1 ATOM 1978 O OH . TYR A 1 257 ? -1.998 -16.392 20.877 1.00 59.72 257 A 1 ATOM 1979 N N . ILE A 1 258 ? -5.752 -10.655 23.624 1.00 81.77 258 A 1 ATOM 1980 C CA . ILE A 1 258 ? -5.858 -9.845 22.416 1.00 81.39 258 A 1 ATOM 1981 C C . ILE A 1 258 ? -4.439 -9.498 21.977 1.00 82.23 258 A 1 ATOM 1982 O O . ILE A 1 258 ? -3.720 -8.840 22.734 1.00 79.36 258 A 1 ATOM 1983 C CB . ILE A 1 258 ? -6.743 -8.606 22.648 1.00 78.10 258 A 1 ATOM 1984 C CG1 . ILE A 1 258 ? -8.162 -9.055 23.047 1.00 72.53 258 A 1 ATOM 1985 C CG2 . ILE A 1 258 ? -6.776 -7.735 21.378 1.00 69.64 258 A 1 ATOM 1986 C CD1 . ILE A 1 258 ? -9.125 -7.897 23.326 1.00 65.08 258 A 1 ATOM 1987 N N . PRO A 1 259 ? -4.004 -9.939 20.782 1.00 81.10 259 A 1 ATOM 1988 C CA . PRO A 1 259 ? -2.722 -9.533 20.239 1.00 80.69 259 A 1 ATOM 1989 C C . PRO A 1 259 ? -2.820 -8.100 19.689 1.00 81.71 259 A 1 ATOM 1990 O O . PRO A 1 259 ? -3.634 -7.815 18.813 1.00 78.50 259 A 1 ATOM 1991 C CB . PRO A 1 259 ? -2.407 -10.563 19.162 1.00 77.08 259 A 1 ATOM 1992 C CG . PRO A 1 259 ? -3.786 -10.989 18.656 1.00 75.55 259 A 1 ATOM 1993 C CD . PRO A 1 259 ? -4.689 -10.849 19.879 1.00 79.05 259 A 1 ATOM 1994 N N . LEU A 1 260 ? -1.967 -7.221 20.187 1.00 85.05 260 A 1 ATOM 1995 C CA . LEU A 1 260 ? -1.770 -5.878 19.651 1.00 84.42 260 A 1 ATOM 1996 C C . LEU A 1 260 ? -0.466 -5.855 18.862 1.00 84.77 260 A 1 ATOM 1997 O O . LEU A 1 260 ? 0.598 -6.095 19.428 1.00 80.50 260 A 1 ATOM 1998 C CB . LEU A 1 260 ? -1.768 -4.854 20.792 1.00 82.08 260 A 1 ATOM 1999 C CG . LEU A 1 260 ? -3.066 -4.786 21.610 1.00 79.05 260 A 1 ATOM 2000 C CD1 . LEU A 1 260 ? -2.913 -3.757 22.728 1.00 74.52 260 A 1 ATOM 2001 C CD2 . LEU A 1 260 ? -4.272 -4.395 20.763 1.00 74.32 260 A 1 ATOM 2002 N N . LYS A 1 261 ? -0.544 -5.577 17.563 1.00 84.68 261 A 1 ATOM 2003 C CA . LYS A 1 261 ? 0.651 -5.414 16.730 1.00 84.14 261 A 1 ATOM 2004 C C . LYS A 1 261 ? 1.445 -4.191 17.201 1.00 84.54 261 A 1 ATOM 2005 O O . LYS A 1 261 ? 0.856 -3.199 17.621 1.00 81.12 261 A 1 ATOM 2006 C CB . LYS A 1 261 ? 0.277 -5.271 15.242 1.00 80.49 261 A 1 ATOM 2007 C CG . LYS A 1 261 ? -0.247 -6.569 14.584 1.00 74.24 261 A 1 ATOM 2008 C CD . LYS A 1 261 ? -0.430 -6.340 13.066 1.00 70.85 261 A 1 ATOM 2009 C CE . LYS A 1 261 ? -0.842 -7.592 12.285 1.00 64.26 261 A 1 ATOM 2010 N NZ . LYS A 1 261 ? -0.881 -7.338 10.809 1.00 58.22 261 A 1 ATOM 2011 N N . ILE A 1 262 ? 2.777 -4.265 17.113 1.00 85.88 262 A 1 ATOM 2012 C CA . ILE A 1 262 ? 3.648 -3.124 17.422 1.00 85.32 262 A 1 ATOM 2013 C C . ILE A 1 262 ? 3.448 -2.011 16.397 1.00 85.79 262 A 1 ATOM 2014 O O . ILE A 1 262 ? 3.256 -0.853 16.762 1.00 80.72 262 A 1 ATOM 2015 C CB . ILE A 1 262 ? 5.130 -3.565 17.479 1.00 82.59 262 A 1 ATOM 2016 C CG1 . ILE A 1 262 ? 5.324 -4.570 18.634 1.00 77.11 262 A 1 ATOM 2017 C CG2 . ILE A 1 262 ? 6.068 -2.349 17.655 1.00 74.28 262 A 1 ATOM 2018 C CD1 . ILE A 1 262 ? 6.739 -5.120 18.723 1.00 67.55 262 A 1 ATOM 2019 N N . ASN A 1 263 ? 3.450 -2.374 15.122 1.00 85.14 263 A 1 ATOM 2020 C CA . ASN A 1 263 ? 3.181 -1.450 14.038 1.00 83.95 263 A 1 ATOM 2021 C C . ASN A 1 263 ? 1.728 -1.601 13.564 1.00 84.01 263 A 1 ATOM 2022 O O . ASN A 1 263 ? 1.427 -2.363 12.647 1.00 78.42 263 A 1 ATOM 2023 C CB . ASN A 1 263 ? 4.206 -1.682 12.921 1.00 80.45 263 A 1 ATOM 2024 C CG . ASN A 1 263 ? 4.052 -0.651 11.820 1.00 76.56 263 A 1 ATOM 2025 O OD1 . ASN A 1 263 ? 3.416 0.372 11.979 1.00 68.06 263 A 1 ATOM 2026 N ND2 . ASN A 1 263 ? 4.623 -0.919 10.668 1.00 70.16 263 A 1 ATOM 2027 N N . THR A 1 264 ? 0.828 -0.853 14.200 1.00 83.66 264 A 1 ATOM 2028 C CA . THR A 1 264 ? -0.591 -0.838 13.814 1.00 81.71 264 A 1 ATOM 2029 C C . THR A 1 264 ? -0.834 0.016 12.573 1.00 81.23 264 A 1 ATOM 2030 O O . THR A 1 264 ? -1.743 -0.265 11.805 1.00 72.41 264 A 1 ATOM 2031 C CB . THR A 1 264 ? -1.465 -0.340 14.977 1.00 77.85 264 A 1 ATOM 2032 O OG1 . THR A 1 264 ? -1.070 -0.928 16.193 1.00 70.02 264 A 1 ATOM 2033 C CG2 . THR A 1 264 ? -2.933 -0.696 14.788 1.00 69.27 264 A 1 ATOM 2034 N N . ALA A 1 265 ? 0.003 1.031 12.370 1.00 82.32 265 A 1 ATOM 2035 C CA . ALA A 1 265 ? -0.105 1.951 11.238 1.00 79.27 265 A 1 ATOM 2036 C C . ALA A 1 265 ? 0.367 1.354 9.902 1.00 79.25 265 A 1 ATOM 2037 O O . ALA A 1 265 ? 0.040 1.886 8.839 1.00 70.23 265 A 1 ATOM 2038 C CB . ALA A 1 265 ? 0.670 3.216 11.603 1.00 75.25 265 A 1 ATOM 2039 N N . GLY A 1 266 ? 1.133 0.269 9.933 1.00 79.85 266 A 1 ATOM 2040 C CA . GLY A 1 266 ? 1.666 -0.351 8.738 1.00 78.90 266 A 1 ATOM 2041 C C . GLY A 1 266 ? 2.629 0.568 7.977 1.00 81.48 266 A 1 ATOM 2042 O O . GLY A 1 266 ? 3.514 1.195 8.549 1.00 76.63 266 A 1 ATOM 2043 N N . VAL A 1 267 ? 2.451 0.634 6.668 1.00 84.01 267 A 1 ATOM 2044 C CA . VAL A 1 267 ? 3.358 1.311 5.731 1.00 84.04 267 A 1 ATOM 2045 C C . VAL A 1 267 ? 2.894 2.698 5.299 1.00 85.44 267 A 1 ATOM 2046 O O . VAL A 1 267 ? 3.612 3.396 4.596 1.00 82.40 267 A 1 ATOM 2047 C CB . VAL A 1 267 ? 3.587 0.434 4.492 1.00 80.69 267 A 1 ATOM 2048 C CG1 . VAL A 1 267 ? 4.794 -0.471 4.718 1.00 73.91 267 A 1 ATOM 2049 C CG2 . VAL A 1 267 ? 2.391 -0.458 4.158 1.00 75.30 267 A 1 ATOM 2050 N N . ILE A 1 268 ? 1.696 3.101 5.705 1.00 83.60 268 A 1 ATOM 2051 C CA . ILE A 1 268 ? 1.118 4.382 5.298 1.00 83.00 268 A 1 ATOM 2052 C C . ILE A 1 268 ? 1.929 5.584 5.807 1.00 85.05 268 A 1 ATOM 2053 O O . ILE A 1 268 ? 2.180 6.483 5.016 1.00 83.69 268 A 1 ATOM 2054 C CB . ILE A 1 268 ? -0.372 4.465 5.697 1.00 79.91 268 A 1 ATOM 2055 C CG1 . ILE A 1 268 ? -1.156 3.374 4.939 1.00 74.74 268 A 1 ATOM 2056 C CG2 . ILE A 1 268 ? -0.940 5.863 5.430 1.00 71.04 268 A 1 ATOM 2057 C CD1 . ILE A 1 268 ? -2.667 3.389 5.184 1.00 65.54 268 A 1 ATOM 2058 N N . PRO A 1 269 ? 2.375 5.630 7.081 1.00 86.46 269 A 1 ATOM 2059 C CA . PRO A 1 269 ? 3.110 6.783 7.594 1.00 86.55 269 A 1 ATOM 2060 C C . PRO A 1 269 ? 4.401 7.098 6.823 1.00 87.52 269 A 1 ATOM 2061 O O . PRO A 1 269 ? 4.552 8.248 6.425 1.00 86.06 269 A 1 ATOM 2062 C CB . PRO A 1 269 ? 3.357 6.516 9.078 1.00 85.27 269 A 1 ATOM 2063 C CG . PRO A 1 269 ? 2.275 5.504 9.440 1.00 83.17 269 A 1 ATOM 2064 C CD . PRO A 1 269 ? 2.083 4.707 8.163 1.00 84.92 269 A 1 ATOM 2065 N N . PRO A 1 270 ? 5.285 6.129 6.519 1.00 87.06 270 A 1 ATOM 2066 C CA . PRO A 1 270 ? 6.459 6.374 5.694 1.00 86.46 270 A 1 ATOM 2067 C C . PRO A 1 270 ? 6.135 6.884 4.290 1.00 86.70 270 A 1 ATOM 2068 O O . PRO A 1 270 ? 6.771 7.823 3.827 1.00 84.42 270 A 1 ATOM 2069 C CB . PRO A 1 270 ? 7.198 5.038 5.612 1.00 85.12 270 A 1 ATOM 2070 C CG . PRO A 1 270 ? 6.761 4.304 6.860 1.00 81.67 270 A 1 ATOM 2071 C CD . PRO A 1 270 ? 5.338 4.779 7.060 1.00 84.33 270 A 1 ATOM 2072 N N . ILE A 1 271 ? 5.147 6.296 3.627 1.00 85.77 271 A 1 ATOM 2073 C CA . ILE A 1 271 ? 4.749 6.713 2.270 1.00 83.58 271 A 1 ATOM 2074 C C . ILE A 1 271 ? 4.305 8.169 2.272 1.00 84.33 271 A 1 ATOM 2075 O O . ILE A 1 271 ? 4.744 8.955 1.434 1.00 83.16 271 A 1 ATOM 2076 C CB . ILE A 1 271 ? 3.618 5.813 1.722 1.00 80.86 271 A 1 ATOM 2077 C CG1 . ILE A 1 271 ? 4.130 4.380 1.478 1.00 77.62 271 A 1 ATOM 2078 C CG2 . ILE A 1 271 ? 3.027 6.373 0.406 1.00 74.77 271 A 1 ATOM 2079 C CD1 . ILE A 1 271 ? 2.994 3.380 1.246 1.00 70.31 271 A 1 ATOM 2080 N N . PHE A 1 272 ? 3.437 8.531 3.218 1.00 83.49 272 A 1 ATOM 2081 C CA . PHE A 1 272 ? 2.893 9.879 3.274 1.00 82.74 272 A 1 ATOM 2082 C C . PHE A 1 272 ? 3.941 10.903 3.698 1.00 84.53 272 A 1 ATOM 2083 O O . PHE A 1 272 ? 4.019 11.965 3.093 1.00 83.21 272 A 1 ATOM 2084 C CB . PHE A 1 272 ? 1.672 9.890 4.184 1.00 79.70 272 A 1 ATOM 2085 C CG . PHE A 1 272 ? 0.845 11.140 3.984 1.00 76.54 272 A 1 ATOM 2086 C CD1 . PHE A 1 272 ? 0.992 12.235 4.844 1.00 71.19 272 A 1 ATOM 2087 C CD2 . PHE A 1 272 ? -0.055 11.226 2.911 1.00 70.43 272 A 1 ATOM 2088 C CE1 . PHE A 1 272 ? 0.218 13.402 4.652 1.00 65.67 272 A 1 ATOM 2089 C CE2 . PHE A 1 272 ? -0.823 12.385 2.715 1.00 65.32 272 A 1 ATOM 2090 C CZ . PHE A 1 272 ? -0.685 13.466 3.593 1.00 63.60 272 A 1 ATOM 2091 N N . ALA A 1 273 ? 4.791 10.578 4.666 1.00 87.25 273 A 1 ATOM 2092 C CA . ALA A 1 273 ? 5.895 11.426 5.087 1.00 87.24 273 A 1 ATOM 2093 C C . ALA A 1 273 ? 6.850 11.712 3.926 1.00 87.53 273 A 1 ATOM 2094 O O . ALA A 1 273 ? 7.198 12.869 3.685 1.00 86.05 273 A 1 ATOM 2095 C CB . ALA A 1 273 ? 6.628 10.742 6.247 1.00 87.52 273 A 1 ATOM 2096 N N . ASN A 1 274 ? 7.206 10.685 3.161 1.00 87.07 274 A 1 ATOM 2097 C CA . ASN A 1 274 ? 8.086 10.826 2.019 1.00 85.14 274 A 1 ATOM 2098 C C . ASN A 1 274 ? 7.439 11.663 0.907 1.00 85.13 274 A 1 ATOM 2099 O O . ASN A 1 274 ? 8.033 12.618 0.414 1.00 82.13 274 A 1 ATOM 2100 C CB . ASN A 1 274 ? 8.497 9.413 1.557 1.00 81.81 274 A 1 ATOM 2101 C CG . ASN A 1 274 ? 9.885 9.379 0.945 1.00 78.55 274 A 1 ATOM 2102 O OD1 . ASN A 1 274 ? 10.508 10.369 0.650 1.00 68.34 274 A 1 ATOM 2103 N ND2 . ASN A 1 274 ? 10.438 8.196 0.786 1.00 70.33 274 A 1 ATOM 2104 N N . ALA A 1 275 ? 6.180 11.381 0.569 1.00 81.13 275 A 1 ATOM 2105 C CA . ALA A 1 275 ? 5.441 12.145 -0.430 1.00 78.61 275 A 1 ATOM 2106 C C . ALA A 1 275 ? 5.306 13.631 -0.056 1.00 79.88 275 A 1 ATOM 2107 O O . ALA A 1 275 ? 5.515 14.493 -0.902 1.00 77.97 275 A 1 ATOM 2108 C CB . ALA A 1 275 ? 4.059 11.494 -0.621 1.00 75.42 275 A 1 ATOM 2109 N N . LEU A 1 276 ? 5.014 13.940 1.210 1.00 82.83 276 A 1 ATOM 2110 C CA . LEU A 1 276 ? 4.877 15.310 1.685 1.00 82.64 276 A 1 ATOM 2111 C C . LEU A 1 276 ? 6.214 16.064 1.623 1.00 82.70 276 A 1 ATOM 2112 O O . LEU A 1 276 ? 6.268 17.177 1.107 1.00 81.13 276 A 1 ATOM 2113 C CB . LEU A 1 276 ? 4.320 15.289 3.116 1.00 81.77 276 A 1 ATOM 2114 C CG . LEU A 1 276 ? 3.910 16.679 3.627 1.00 77.33 276 A 1 ATOM 2115 C CD1 . LEU A 1 276 ? 2.587 17.139 3.003 1.00 72.90 276 A 1 ATOM 2116 C CD2 . LEU A 1 276 ? 3.735 16.661 5.144 1.00 72.34 276 A 1 ATOM 2117 N N . LEU A 1 277 ? 7.284 15.442 2.117 1.00 84.25 277 A 1 ATOM 2118 C CA . LEU A 1 277 ? 8.614 16.037 2.141 1.00 83.82 277 A 1 ATOM 2119 C C . LEU A 1 277 ? 9.106 16.349 0.727 1.00 83.68 277 A 1 ATOM 2120 O O . LEU A 1 277 ? 9.507 17.475 0.432 1.00 82.01 277 A 1 ATOM 2121 C CB . LEU A 1 277 ? 9.546 15.065 2.876 1.00 83.00 277 A 1 ATOM 2122 C CG . LEU A 1 277 ? 10.959 15.623 3.115 1.00 78.69 277 A 1 ATOM 2123 C CD1 . LEU A 1 277 ? 10.948 16.857 4.011 1.00 74.87 277 A 1 ATOM 2124 C CD2 . LEU A 1 277 ? 11.786 14.545 3.814 1.00 74.26 277 A 1 ATOM 2125 N N . LEU A 1 278 ? 8.999 15.387 -0.174 1.00 80.34 278 A 1 ATOM 2126 C CA . LEU A 1 278 ? 9.429 15.554 -1.553 1.00 77.87 278 A 1 ATOM 2127 C C . LEU A 1 278 ? 8.555 16.550 -2.329 1.00 77.90 278 A 1 ATOM 2128 O O . LEU A 1 278 ? 9.077 17.340 -3.118 1.00 75.04 278 A 1 ATOM 2129 C CB . LEU A 1 278 ? 9.415 14.177 -2.202 1.00 75.46 278 A 1 ATOM 2130 C CG . LEU A 1 278 ? 10.458 13.195 -1.653 1.00 69.60 278 A 1 ATOM 2131 C CD1 . LEU A 1 278 ? 10.104 11.788 -2.141 1.00 65.54 278 A 1 ATOM 2132 C CD2 . LEU A 1 278 ? 11.879 13.537 -2.119 1.00 64.82 278 A 1 ATOM 2133 N N . SER A 1 279 ? 7.250 16.580 -2.085 1.00 79.59 279 A 1 ATOM 2134 C CA . SER A 1 279 ? 6.353 17.577 -2.673 1.00 77.86 279 A 1 ATOM 2135 C C . SER A 1 279 ? 6.722 18.991 -2.227 1.00 78.62 279 A 1 ATOM 2136 O O . SER A 1 279 ? 6.752 19.903 -3.046 1.00 75.75 279 A 1 ATOM 2137 C CB . SER A 1 279 ? 4.904 17.255 -2.307 1.00 75.55 279 A 1 ATOM 2138 O OG . SER A 1 279 ? 4.024 18.117 -2.993 1.00 66.54 279 A 1 ATOM 2139 N N . SER A 1 280 ? 7.080 19.156 -0.952 1.00 79.45 280 A 1 ATOM 2140 C CA . SER A 1 280 ? 7.543 20.450 -0.453 1.00 79.36 280 A 1 ATOM 2141 C C . SER A 1 280 ? 8.840 20.897 -1.125 1.00 79.93 280 A 1 ATOM 2142 O O . SER A 1 280 ? 8.922 22.032 -1.582 1.00 77.79 280 A 1 ATOM 2143 C CB . SER A 1 280 ? 7.664 20.440 1.080 1.00 78.03 280 A 1 ATOM 2144 O OG . SER A 1 280 ? 8.798 19.751 1.540 1.00 70.77 280 A 1 ATOM 2145 N N . ILE A 1 281 ? 9.806 20.001 -1.306 1.00 77.63 281 A 1 ATOM 2146 C CA . ILE A 1 281 ? 11.056 20.294 -2.015 1.00 76.49 281 A 1 ATOM 2147 C C . ILE A 1 281 ? 10.783 20.670 -3.475 1.00 76.09 281 A 1 ATOM 2148 O O . ILE A 1 281 ? 11.368 21.628 -3.976 1.00 73.74 281 A 1 ATOM 2149 C CB . ILE A 1 281 ? 12.032 19.103 -1.914 1.00 74.89 281 A 1 ATOM 2150 C CG1 . ILE A 1 281 ? 12.457 18.860 -0.448 1.00 69.90 281 A 1 ATOM 2151 C CG2 . ILE A 1 281 ? 13.283 19.342 -2.783 1.00 68.86 281 A 1 ATOM 2152 C CD1 . ILE A 1 281 ? 13.140 17.502 -0.222 1.00 64.20 281 A 1 ATOM 2153 N N . SER A 1 282 ? 9.880 19.978 -4.149 1.00 76.60 282 A 1 ATOM 2154 C CA . SER A 1 282 ? 9.503 20.282 -5.533 1.00 73.78 282 A 1 ATOM 2155 C C . SER A 1 282 ? 8.868 21.669 -5.665 1.00 73.71 282 A 1 ATOM 2156 O O . SER A 1 282 ? 9.228 22.419 -6.569 1.00 70.73 282 A 1 ATOM 2157 C CB . SER A 1 282 ? 8.545 19.205 -6.051 1.00 70.44 282 A 1 ATOM 2158 O OG . SER A 1 282 ? 8.301 19.389 -7.428 1.00 60.48 282 A 1 ATOM 2159 N N . LEU A 1 283 ? 7.996 22.057 -4.741 1.00 75.77 283 A 1 ATOM 2160 C CA . LEU A 1 283 ? 7.399 23.393 -4.703 1.00 73.25 283 A 1 ATOM 2161 C C . LEU A 1 283 ? 8.447 24.489 -4.486 1.00 72.92 283 A 1 ATOM 2162 O O . LEU A 1 283 ? 8.405 25.522 -5.146 1.00 70.00 283 A 1 ATOM 2163 C CB . LEU A 1 283 ? 6.341 23.439 -3.579 1.00 71.26 283 A 1 ATOM 2164 C CG . LEU A 1 283 ? 4.989 22.838 -3.998 1.00 65.60 283 A 1 ATOM 2165 C CD1 . LEU A 1 283 ? 4.137 22.542 -2.762 1.00 61.19 283 A 1 ATOM 2166 C CD2 . LEU A 1 283 ? 4.208 23.812 -4.891 1.00 60.38 283 A 1 ATOM 2167 N N . VAL A 1 284 ? 9.410 24.252 -3.591 1.00 74.54 284 A 1 ATOM 2168 C CA . VAL A 1 284 ? 10.497 25.205 -3.344 1.00 72.14 284 A 1 ATOM 2169 C C . VAL A 1 284 ? 11.405 25.338 -4.571 1.00 71.01 284 A 1 ATOM 2170 O O . VAL A 1 284 ? 11.736 26.458 -4.955 1.00 68.63 284 A 1 ATOM 2171 C CB . VAL A 1 284 ? 11.287 24.819 -2.085 1.00 71.74 284 A 1 ATOM 2172 C CG1 . VAL A 1 284 ? 12.448 25.771 -1.838 1.00 64.91 284 A 1 ATOM 2173 C CG2 . VAL A 1 284 ? 10.412 24.891 -0.830 1.00 67.92 284 A 1 ATOM 2174 N N . ARG A 1 285 ? 11.728 24.238 -5.268 1.00 72.33 285 A 1 ATOM 2175 C CA . ARG A 1 285 ? 12.474 24.270 -6.542 1.00 68.58 285 A 1 ATOM 2176 C C . ARG A 1 285 ? 11.750 25.069 -7.622 1.00 66.98 285 A 1 ATOM 2177 O O . ARG A 1 285 ? 12.399 25.764 -8.389 1.00 63.48 285 A 1 ATOM 2178 C CB . ARG A 1 285 ? 12.747 22.848 -7.055 1.00 65.05 285 A 1 ATOM 2179 C CG . ARG A 1 285 ? 13.925 22.193 -6.317 1.00 58.61 285 A 1 ATOM 2180 C CD . ARG A 1 285 ? 14.247 20.822 -6.913 1.00 56.41 285 A 1 ATOM 2181 N NE . ARG A 1 285 ? 15.365 20.187 -6.197 1.00 52.35 285 A 1 ATOM 2182 C CZ . ARG A 1 285 ? 15.937 19.025 -6.499 1.00 46.22 285 A 1 ATOM 2183 N NH1 . ARG A 1 285 ? 15.554 18.304 -7.522 1.00 43.48 285 A 1 ATOM 2184 N NH2 . ARG A 1 285 ? 16.908 18.566 -5.768 1.00 41.54 285 A 1 ATOM 2185 N N . PHE A 1 286 ? 10.429 25.014 -7.658 1.00 68.26 286 A 1 ATOM 2186 C CA . PHE A 1 286 ? 9.640 25.773 -8.622 1.00 64.20 286 A 1 ATOM 2187 C C . PHE A 1 286 ? 9.695 27.293 -8.389 1.00 62.80 286 A 1 ATOM 2188 O O . PHE A 1 286 ? 9.536 28.074 -9.329 1.00 58.20 286 A 1 ATOM 2189 C CB . PHE A 1 286 ? 8.203 25.254 -8.582 1.00 60.33 286 A 1 ATOM 2190 C CG . PHE A 1 286 ? 7.481 25.458 -9.893 1.00 57.12 286 A 1 ATOM 2191 C CD1 . PHE A 1 286 ? 6.793 26.651 -10.156 1.00 53.59 286 A 1 ATOM 2192 C CD2 . PHE A 1 286 ? 7.508 24.436 -10.859 1.00 51.79 286 A 1 ATOM 2193 C CE1 . PHE A 1 286 ? 6.104 26.815 -11.363 1.00 47.44 286 A 1 ATOM 2194 C CE2 . PHE A 1 286 ? 6.816 24.596 -12.059 1.00 47.13 286 A 1 ATOM 2195 C CZ . PHE A 1 286 ? 6.105 25.789 -12.321 1.00 45.92 286 A 1 ATOM 2196 N N . HIS A 1 287 ? 9.937 27.716 -7.153 1.00 68.72 287 A 1 ATOM 2197 C CA . HIS A 1 287 ? 10.135 29.106 -6.753 1.00 66.68 287 A 1 ATOM 2198 C C . HIS A 1 287 ? 11.625 29.485 -6.634 1.00 67.08 287 A 1 ATOM 2199 O O . HIS A 1 287 ? 11.947 30.486 -5.996 1.00 60.52 287 A 1 ATOM 2200 C CB . HIS A 1 287 ? 9.358 29.391 -5.460 1.00 61.49 287 A 1 ATOM 2201 C CG . HIS A 1 287 ? 7.870 29.375 -5.652 1.00 58.02 287 A 1 ATOM 2202 N ND1 . HIS A 1 287 ? 7.084 28.253 -5.709 1.00 51.36 287 A 1 ATOM 2203 C CD2 . HIS A 1 287 ? 7.031 30.452 -5.813 1.00 50.74 287 A 1 ATOM 2204 C CE1 . HIS A 1 287 ? 5.807 28.631 -5.903 1.00 46.44 287 A 1 ATOM 2205 N NE2 . HIS A 1 287 ? 5.738 29.967 -5.963 1.00 46.96 287 A 1 ATOM 2206 N N . SER A 1 288 ? 12.522 28.712 -7.241 1.00 66.63 288 A 1 ATOM 2207 C CA . SER A 1 288 ? 13.952 28.996 -7.254 1.00 65.08 288 A 1 ATOM 2208 C C . SER A 1 288 ? 14.215 30.398 -7.812 1.00 65.77 288 A 1 ATOM 2209 O O . SER A 1 288 ? 13.692 30.745 -8.874 1.00 58.87 288 A 1 ATOM 2210 C CB . SER A 1 288 ? 14.709 27.953 -8.081 1.00 59.05 288 A 1 ATOM 2211 O OG . SER A 1 288 ? 14.278 27.939 -9.422 1.00 53.09 288 A 1 ATOM 2212 N N . GLY A 1 289 ? 15.006 31.186 -7.093 1.00 63.70 289 A 1 ATOM 2213 C CA . GLY A 1 289 ? 15.278 32.595 -7.377 1.00 62.57 289 A 1 ATOM 2214 C C . GLY A 1 289 ? 14.837 33.555 -6.273 1.00 64.72 289 A 1 ATOM 2215 O O . GLY A 1 289 ? 15.246 34.708 -6.268 1.00 58.06 289 A 1 ATOM 2216 N N . SER A 1 290 ? 14.043 33.088 -5.315 1.00 70.61 290 A 1 ATOM 2217 C CA . SER A 1 290 ? 13.837 33.825 -4.068 1.00 71.22 290 A 1 ATOM 2218 C C . SER A 1 290 ? 14.866 33.404 -3.014 1.00 74.21 290 A 1 ATOM 2219 O O . SER A 1 290 ? 15.105 32.210 -2.824 1.00 68.65 290 A 1 ATOM 2220 C CB . SER A 1 290 ? 12.397 33.685 -3.566 1.00 65.34 290 A 1 ATOM 2221 O OG . SER A 1 290 ? 12.096 32.374 -3.160 1.00 57.30 290 A 1 ATOM 2222 N N . GLU A 1 291 ? 15.447 34.356 -2.290 1.00 72.12 291 A 1 ATOM 2223 C CA . GLU A 1 291 ? 16.511 34.080 -1.316 1.00 72.84 291 A 1 ATOM 2224 C C . GLU A 1 291 ? 16.106 33.027 -0.265 1.00 74.09 291 A 1 ATOM 2225 O O . GLU A 1 291 ? 16.895 32.144 0.078 1.00 70.72 291 A 1 ATOM 2226 C CB . GLU A 1 291 ? 16.897 35.359 -0.564 1.00 68.78 291 A 1 ATOM 2227 C CG . GLU A 1 291 ? 17.640 36.392 -1.432 1.00 60.78 291 A 1 ATOM 2228 C CD . GLU A 1 291 ? 18.117 37.608 -0.621 1.00 53.18 291 A 1 ATOM 2229 O OE1 . GLU A 1 291 ? 19.063 38.277 -1.080 1.00 46.86 291 A 1 ATOM 2230 O OE2 . GLU A 1 291 ? 17.530 37.863 0.458 1.00 49.10 291 A 1 ATOM 2231 N N . TRP A 1 292 ? 14.859 33.093 0.208 1.00 70.39 292 A 1 ATOM 2232 C CA . TRP A 1 292 ? 14.357 32.133 1.187 1.00 69.55 292 A 1 ATOM 2233 C C . TRP A 1 292 ? 14.241 30.719 0.607 1.00 71.52 292 A 1 ATOM 2234 O O . TRP A 1 292 ? 14.522 29.747 1.307 1.00 68.53 292 A 1 ATOM 2235 C CB . TRP A 1 292 ? 13.018 32.603 1.762 1.00 65.64 292 A 1 ATOM 2236 C CG . TRP A 1 292 ? 11.849 32.496 0.822 1.00 61.76 292 A 1 ATOM 2237 C CD1 . TRP A 1 292 ? 11.426 33.454 -0.028 1.00 55.37 292 A 1 ATOM 2238 C CD2 . TRP A 1 292 ? 10.962 31.334 0.593 1.00 59.67 292 A 1 ATOM 2239 N NE1 . TRP A 1 292 ? 10.352 32.975 -0.771 1.00 52.41 292 A 1 ATOM 2240 C CE2 . TRP A 1 292 ? 10.045 31.683 -0.430 1.00 56.83 292 A 1 ATOM 2241 C CE3 . TRP A 1 292 ? 10.880 30.058 1.170 1.00 52.58 292 A 1 ATOM 2242 C CZ2 . TRP A 1 292 ? 9.069 30.761 -0.909 1.00 51.27 292 A 1 ATOM 2243 C CZ3 . TRP A 1 292 ? 9.908 29.143 0.689 1.00 50.95 292 A 1 ATOM 2244 C CH2 . TRP A 1 292 ? 9.028 29.489 -0.325 1.00 49.45 292 A 1 ATOM 2245 N N . ALA A 1 293 ? 13.860 30.611 -0.654 1.00 69.98 293 A 1 ATOM 2246 C CA . ALA A 1 293 ? 13.738 29.331 -1.329 1.00 68.74 293 A 1 ATOM 2247 C C . ALA A 1 293 ? 15.114 28.713 -1.590 1.00 71.05 293 A 1 ATOM 2248 O O . ALA A 1 293 ? 15.283 27.521 -1.360 1.00 69.27 293 A 1 ATOM 2249 C CB . ALA A 1 293 ? 12.945 29.497 -2.625 1.00 65.60 293 A 1 ATOM 2250 N N . ASP A 1 294 ? 16.102 29.517 -1.973 1.00 72.80 294 A 1 ATOM 2251 C CA . ASP A 1 294 ? 17.464 29.044 -2.201 1.00 70.73 294 A 1 ATOM 2252 C C . ASP A 1 294 ? 18.140 28.572 -0.914 1.00 72.03 294 A 1 ATOM 2253 O O . ASP A 1 294 ? 18.793 27.527 -0.898 1.00 70.07 294 A 1 ATOM 2254 C CB . ASP A 1 294 ? 18.300 30.136 -2.880 1.00 67.63 294 A 1 ATOM 2255 C CG . ASP A 1 294 ? 17.980 30.308 -4.361 1.00 61.90 294 A 1 ATOM 2256 O OD1 . ASP A 1 294 ? 17.412 29.370 -4.969 1.00 54.76 294 A 1 ATOM 2257 O OD2 . ASP A 1 294 ? 18.358 31.368 -4.904 1.00 55.86 294 A 1 ATOM 2258 N N . VAL A 1 295 ? 17.936 29.281 0.195 1.00 73.11 295 A 1 ATOM 2259 C CA . VAL A 1 295 ? 18.421 28.842 1.517 1.00 72.21 295 A 1 ATOM 2260 C C . VAL A 1 295 ? 17.734 27.541 1.933 1.00 72.91 295 A 1 ATOM 2261 O O . VAL A 1 295 ? 18.408 26.588 2.334 1.00 71.52 295 A 1 ATOM 2262 C CB . VAL A 1 295 ? 18.234 29.939 2.578 1.00 70.94 295 A 1 ATOM 2263 C CG1 . VAL A 1 295 ? 18.585 29.445 3.984 1.00 65.09 295 A 1 ATOM 2264 C CG2 . VAL A 1 295 ? 19.153 31.135 2.278 1.00 65.69 295 A 1 ATOM 2265 N N . LEU A 1 296 ? 16.410 27.466 1.796 1.00 73.92 296 A 1 ATOM 2266 C CA . LEU A 1 296 ? 15.656 26.260 2.150 1.00 72.04 296 A 1 ATOM 2267 C C . LEU A 1 296 ? 16.065 25.071 1.273 1.00 73.05 296 A 1 ATOM 2268 O O . LEU A 1 296 ? 16.251 23.971 1.789 1.00 71.71 296 A 1 ATOM 2269 C CB . LEU A 1 296 ? 14.151 26.531 2.033 1.00 70.07 296 A 1 ATOM 2270 C CG . LEU A 1 296 ? 13.347 25.725 3.066 1.00 64.09 296 A 1 ATOM 2271 C CD1 . LEU A 1 296 ? 13.086 26.561 4.320 1.00 59.47 296 A 1 ATOM 2272 C CD2 . LEU A 1 296 ? 12.000 25.288 2.513 1.00 59.62 296 A 1 ATOM 2273 N N . LEU A 1 297 ? 16.264 25.301 -0.028 1.00 72.23 297 A 1 ATOM 2274 C CA . LEU A 1 297 ? 16.777 24.311 -0.964 1.00 69.37 297 A 1 ATOM 2275 C C . LEU A 1 297 ? 18.157 23.832 -0.565 1.00 69.99 297 A 1 ATOM 2276 O O . LEU A 1 297 ? 18.355 22.626 -0.516 1.00 67.31 297 A 1 ATOM 2277 C CB . LEU A 1 297 ? 16.821 24.890 -2.387 1.00 66.49 297 A 1 ATOM 2278 C CG . LEU A 1 297 ? 15.522 24.662 -3.157 1.00 61.16 297 A 1 ATOM 2279 C CD1 . LEU A 1 297 ? 15.453 25.621 -4.338 1.00 57.71 297 A 1 ATOM 2280 C CD2 . LEU A 1 297 ? 15.460 23.235 -3.691 1.00 57.31 297 A 1 ATOM 2281 N N . ARG A 1 298 ? 19.077 24.711 -0.214 1.00 71.59 298 A 1 ATOM 2282 C CA . ARG A 1 298 ? 20.432 24.323 0.185 1.00 70.23 298 A 1 ATOM 2283 C C . ARG A 1 298 ? 20.447 23.394 1.389 1.00 70.32 298 A 1 ATOM 2284 O O . ARG A 1 298 ? 21.243 22.468 1.436 1.00 67.50 298 A 1 ATOM 2285 C CB . ARG A 1 298 ? 21.273 25.574 0.447 1.00 67.91 298 A 1 ATOM 2286 C CG . ARG A 1 298 ? 22.566 25.559 -0.365 1.00 61.78 298 A 1 ATOM 2287 C CD . ARG A 1 298 ? 23.366 26.815 -0.075 1.00 58.08 298 A 1 ATOM 2288 N NE . ARG A 1 298 ? 24.552 26.907 -0.948 1.00 52.59 298 A 1 ATOM 2289 C CZ . ARG A 1 298 ? 25.445 27.878 -0.932 1.00 46.19 298 A 1 ATOM 2290 N NH1 . ARG A 1 298 ? 25.371 28.862 -0.075 1.00 44.12 298 A 1 ATOM 2291 N NH2 . ARG A 1 298 ? 26.435 27.878 -1.778 1.00 41.18 298 A 1 ATOM 2292 N N . TYR A 1 299 ? 19.560 23.643 2.352 1.00 72.90 299 A 1 ATOM 2293 C CA . TYR A 1 299 ? 19.453 22.816 3.553 1.00 70.78 299 A 1 ATOM 2294 C C . TYR A 1 299 ? 18.603 21.552 3.359 1.00 70.93 299 A 1 ATOM 2295 O O . TYR A 1 299 ? 18.919 20.527 3.968 1.00 66.64 299 A 1 ATOM 2296 C CB . TYR A 1 299 ? 18.920 23.664 4.704 1.00 69.04 299 A 1 ATOM 2297 C CG . TYR A 1 299 ? 19.979 24.526 5.358 1.00 66.93 299 A 1 ATOM 2298 C CD1 . TYR A 1 299 ? 20.946 23.934 6.183 1.00 62.38 299 A 1 ATOM 2299 C CD2 . TYR A 1 299 ? 20.004 25.912 5.134 1.00 60.57 299 A 1 ATOM 2300 C CE1 . TYR A 1 299 ? 21.939 24.725 6.792 1.00 56.80 299 A 1 ATOM 2301 C CE2 . TYR A 1 299 ? 20.995 26.711 5.741 1.00 56.35 299 A 1 ATOM 2302 C CZ . TYR A 1 299 ? 21.957 26.112 6.567 1.00 54.13 299 A 1 ATOM 2303 O OH . TYR A 1 299 ? 22.929 26.887 7.157 1.00 50.42 299 A 1 ATOM 2304 N N . LEU A 1 300 ? 17.547 21.600 2.528 1.00 72.70 300 A 1 ATOM 2305 C CA . LEU A 1 300 ? 16.661 20.453 2.288 1.00 68.78 300 A 1 ATOM 2306 C C . LEU A 1 300 ? 17.095 19.573 1.111 1.00 68.67 300 A 1 ATOM 2307 O O . LEU A 1 300 ? 16.779 18.391 1.109 1.00 62.57 300 A 1 ATOM 2308 C CB . LEU A 1 300 ? 15.198 20.907 2.066 1.00 65.63 300 A 1 ATOM 2309 C CG . LEU A 1 300 ? 14.275 20.631 3.255 1.00 61.59 300 A 1 ATOM 2310 C CD1 . LEU A 1 300 ? 14.234 21.802 4.236 1.00 58.73 300 A 1 ATOM 2311 C CD2 . LEU A 1 300 ? 12.835 20.371 2.802 1.00 57.93 300 A 1 ATOM 2312 N N . SER A 1 301 ? 17.736 20.125 0.073 1.00 69.67 301 A 1 ATOM 2313 C CA . SER A 1 301 ? 18.108 19.360 -1.127 1.00 66.89 301 A 1 ATOM 2314 C C . SER A 1 301 ? 19.289 18.444 -0.892 1.00 67.92 301 A 1 ATOM 2315 O O . SER A 1 301 ? 19.361 17.377 -1.486 1.00 61.42 301 A 1 ATOM 2316 C CB . SER A 1 301 ? 18.409 20.260 -2.323 1.00 60.60 301 A 1 ATOM 2317 O OG . SER A 1 301 ? 19.659 20.898 -2.216 1.00 53.52 301 A 1 ATOM 2318 N N . SER A 1 302 ? 20.209 18.865 -0.042 1.00 66.23 302 A 1 ATOM 2319 C CA . SER A 1 302 ? 21.230 17.968 0.459 1.00 63.18 302 A 1 ATOM 2320 C C . SER A 1 302 ? 20.536 16.941 1.348 1.00 65.79 302 A 1 ATOM 2321 O O . SER A 1 302 ? 19.706 17.324 2.176 1.00 59.37 302 A 1 ATOM 2322 C CB . SER A 1 302 ? 22.311 18.723 1.229 1.00 55.03 302 A 1 ATOM 2323 O OG . SER A 1 302 ? 22.939 19.652 0.372 1.00 50.05 302 A 1 ATOM 2324 N N . GLU A 1 303 ? 20.888 15.676 1.231 1.00 66.00 303 A 1 ATOM 2325 C CA . GLU A 1 303 ? 20.493 14.595 2.160 1.00 65.94 303 A 1 ATOM 2326 C C . GLU A 1 303 ? 21.116 14.835 3.557 1.00 68.68 303 A 1 ATOM 2327 O O . GLU A 1 303 ? 21.724 13.979 4.185 1.00 64.35 303 A 1 ATOM 2328 C CB . GLU A 1 303 ? 20.902 13.234 1.573 1.00 60.22 303 A 1 ATOM 2329 C CG . GLU A 1 303 ? 20.190 12.884 0.252 1.00 54.94 303 A 1 ATOM 2330 C CD . GLU A 1 303 ? 20.635 11.541 -0.340 1.00 51.06 303 A 1 ATOM 2331 O OE1 . GLU A 1 303 ? 19.998 11.102 -1.314 1.00 47.20 303 A 1 ATOM 2332 O OE2 . GLU A 1 303 ? 21.623 10.958 0.150 1.00 46.49 303 A 1 ATOM 2333 N N . GLY A 1 304 ? 21.027 16.064 4.011 1.00 71.98 304 A 1 ATOM 2334 C CA . GLY A 1 304 ? 21.638 16.571 5.211 1.00 73.33 304 A 1 ATOM 2335 C C . GLY A 1 304 ? 20.849 16.193 6.462 1.00 77.62 304 A 1 ATOM 2336 O O . GLY A 1 304 ? 19.725 15.695 6.419 1.00 74.80 304 A 1 ATOM 2337 N N . ILE A 1 305 ? 21.424 16.519 7.613 1.00 79.21 305 A 1 ATOM 2338 C CA . ILE A 1 305 ? 20.825 16.253 8.925 1.00 81.22 305 A 1 ATOM 2339 C C . ILE A 1 305 ? 19.419 16.871 9.039 1.00 83.54 305 A 1 ATOM 2340 O O . ILE A 1 305 ? 18.538 16.271 9.650 1.00 82.19 305 A 1 ATOM 2341 C CB . ILE A 1 305 ? 21.758 16.787 10.033 1.00 77.99 305 A 1 ATOM 2342 C CG1 . ILE A 1 305 ? 23.140 16.090 9.968 1.00 68.29 305 A 1 ATOM 2343 C CG2 . ILE A 1 305 ? 21.143 16.612 11.420 1.00 64.46 305 A 1 ATOM 2344 C CD1 . ILE A 1 305 ? 24.221 16.752 10.836 1.00 58.89 305 A 1 ATOM 2345 N N . LEU A 1 306 ? 19.196 18.049 8.429 1.00 82.77 306 A 1 ATOM 2346 C CA . LEU A 1 306 ? 17.895 18.711 8.455 1.00 83.62 306 A 1 ATOM 2347 C C . LEU A 1 306 ? 16.826 17.880 7.734 1.00 85.40 306 A 1 ATOM 2348 O O . LEU A 1 306 ? 15.767 17.641 8.304 1.00 84.09 306 A 1 ATOM 2349 C CB . LEU A 1 306 ? 18.014 20.118 7.842 1.00 81.32 306 A 1 ATOM 2350 C CG . LEU A 1 306 ? 16.765 20.978 8.104 1.00 74.19 306 A 1 ATOM 2351 C CD1 . LEU A 1 306 ? 16.716 21.472 9.550 1.00 69.08 306 A 1 ATOM 2352 C CD2 . LEU A 1 306 ? 16.751 22.191 7.184 1.00 68.33 306 A 1 ATOM 2353 N N . TYR A 1 307 ? 17.123 17.383 6.537 1.00 83.77 307 A 1 ATOM 2354 C CA . TYR A 1 307 ? 16.213 16.523 5.775 1.00 83.67 307 A 1 ATOM 2355 C C . TYR A 1 307 ? 15.837 15.275 6.573 1.00 85.85 307 A 1 ATOM 2356 O O . TYR A 1 307 ? 14.661 14.979 6.768 1.00 85.62 307 A 1 ATOM 2357 C CB . TYR A 1 307 ? 16.872 16.149 4.442 1.00 80.82 307 A 1 ATOM 2358 C CG . TYR A 1 307 ? 16.051 15.192 3.592 1.00 79.06 307 A 1 ATOM 2359 C CD1 . TYR A 1 307 ? 16.197 13.799 3.738 1.00 72.29 307 A 1 ATOM 2360 C CD2 . TYR A 1 307 ? 15.134 15.698 2.662 1.00 72.19 307 A 1 ATOM 2361 C CE1 . TYR A 1 307 ? 15.423 12.917 2.965 1.00 69.01 307 A 1 ATOM 2362 C CE2 . TYR A 1 307 ? 14.355 14.823 1.876 1.00 68.35 307 A 1 ATOM 2363 C CZ . TYR A 1 307 ? 14.499 13.432 2.040 1.00 68.70 307 A 1 ATOM 2364 O OH . TYR A 1 307 ? 13.734 12.577 1.288 1.00 66.42 307 A 1 ATOM 2365 N N . VAL A 1 308 ? 16.837 14.584 7.118 1.00 87.14 308 A 1 ATOM 2366 C CA . VAL A 1 308 ? 16.634 13.368 7.917 1.00 87.79 308 A 1 ATOM 2367 C C . VAL A 1 308 ? 15.816 13.658 9.180 1.00 89.10 308 A 1 ATOM 2368 O O . VAL A 1 308 ? 14.900 12.909 9.507 1.00 88.86 308 A 1 ATOM 2369 C CB . VAL A 1 308 ? 17.996 12.732 8.266 1.00 86.40 308 A 1 ATOM 2370 C CG1 . VAL A 1 308 ? 17.854 11.519 9.183 1.00 79.97 308 A 1 ATOM 2371 C CG2 . VAL A 1 308 ? 18.713 12.262 6.996 1.00 79.71 308 A 1 ATOM 2372 N N . SER A 1 309 ? 16.082 14.764 9.870 1.00 89.41 309 A 1 ATOM 2373 C CA . SER A 1 309 ? 15.351 15.132 11.086 1.00 89.67 309 A 1 ATOM 2374 C C . SER A 1 309 ? 13.875 15.456 10.807 1.00 90.77 309 A 1 ATOM 2375 O O . SER A 1 309 ? 13.001 14.978 11.532 1.00 89.49 309 A 1 ATOM 2376 C CB . SER A 1 309 ? 16.036 16.296 11.809 1.00 88.04 309 A 1 ATOM 2377 O OG . SER A 1 309 ? 15.898 17.520 11.119 1.00 72.10 309 A 1 ATOM 2378 N N . VAL A 1 310 ? 13.586 16.199 9.741 1.00 90.42 310 A 1 ATOM 2379 C CA . VAL A 1 310 ? 12.215 16.496 9.319 1.00 90.36 310 A 1 ATOM 2380 C C . VAL A 1 310 ? 11.498 15.215 8.894 1.00 91.27 310 A 1 ATOM 2381 O O . VAL A 1 310 ? 10.348 15.005 9.274 1.00 90.16 310 A 1 ATOM 2382 C CB . VAL A 1 310 ? 12.200 17.549 8.192 1.00 88.78 310 A 1 ATOM 2383 C CG1 . VAL A 1 310 ? 10.798 17.764 7.615 1.00 81.93 310 A 1 ATOM 2384 C CG2 . VAL A 1 310 ? 12.671 18.907 8.717 1.00 82.23 310 A 1 ATOM 2385 N N . TYR A 1 311 ? 12.193 14.339 8.178 1.00 90.88 311 A 1 ATOM 2386 C CA . TYR A 1 311 ? 11.633 13.054 7.760 1.00 90.61 311 A 1 ATOM 2387 C C . TYR A 1 311 ? 11.261 12.164 8.952 1.00 91.63 311 A 1 ATOM 2388 O O . TYR A 1 311 ? 10.138 11.662 9.010 1.00 91.01 311 A 1 ATOM 2389 C CB . TYR A 1 311 ? 12.624 12.366 6.818 1.00 88.80 311 A 1 ATOM 2390 C CG . TYR A 1 311 ? 12.089 11.106 6.162 1.00 87.29 311 A 1 ATOM 2391 C CD1 . TYR A 1 311 ? 12.861 9.933 6.157 1.00 82.09 311 A 1 ATOM 2392 C CD2 . TYR A 1 311 ? 10.834 11.104 5.531 1.00 82.66 311 A 1 ATOM 2393 C CE1 . TYR A 1 311 ? 12.396 8.777 5.517 1.00 81.24 311 A 1 ATOM 2394 C CE2 . TYR A 1 311 ? 10.348 9.954 4.903 1.00 80.52 311 A 1 ATOM 2395 C CZ . TYR A 1 311 ? 11.131 8.788 4.895 1.00 81.27 311 A 1 ATOM 2396 O OH . TYR A 1 311 ? 10.661 7.661 4.274 1.00 78.71 311 A 1 ATOM 2397 N N . ILE A 1 312 ? 12.132 12.048 9.954 1.00 92.12 312 A 1 ATOM 2398 C CA . ILE A 1 312 ? 11.843 11.319 11.198 1.00 92.24 312 A 1 ATOM 2399 C C . ILE A 1 312 ? 10.650 11.942 11.934 1.00 92.88 312 A 1 ATOM 2400 O O . ILE A 1 312 ? 9.756 11.219 12.379 1.00 91.88 312 A 1 ATOM 2401 C CB . ILE A 1 312 ? 13.089 11.270 12.107 1.00 91.16 312 A 1 ATOM 2402 C CG1 . ILE A 1 312 ? 14.181 10.370 11.480 1.00 84.32 312 A 1 ATOM 2403 C CG2 . ILE A 1 312 ? 12.743 10.744 13.518 1.00 84.59 312 A 1 ATOM 2404 C CD1 . ILE A 1 312 ? 15.547 10.517 12.150 1.00 78.44 312 A 1 ATOM 2405 N N . ALA A 1 313 ? 10.607 13.269 12.048 1.00 93.99 313 A 1 ATOM 2406 C CA . ALA A 1 313 ? 9.510 13.963 12.718 1.00 93.67 313 A 1 ATOM 2407 C C . ALA A 1 313 ? 8.158 13.701 12.023 1.00 93.78 313 A 1 ATOM 2408 O O . ALA A 1 313 ? 7.172 13.421 12.698 1.00 92.10 313 A 1 ATOM 2409 C CB . ALA A 1 313 ? 9.837 15.465 12.777 1.00 92.47 313 A 1 ATOM 2410 N N . LEU A 1 314 ? 8.134 13.717 10.687 1.00 93.10 314 A 1 ATOM 2411 C CA . LEU A 1 314 ? 6.943 13.400 9.909 1.00 92.64 314 A 1 ATOM 2412 C C . LEU A 1 314 ? 6.519 11.932 10.082 1.00 92.91 314 A 1 ATOM 2413 O O . LEU A 1 314 ? 5.339 11.669 10.314 1.00 91.44 314 A 1 ATOM 2414 C CB . LEU A 1 314 ? 7.187 13.728 8.428 1.00 91.05 314 A 1 ATOM 2415 C CG . LEU A 1 314 ? 7.198 15.231 8.101 1.00 85.18 314 A 1 ATOM 2416 C CD1 . LEU A 1 314 ? 7.666 15.441 6.659 1.00 80.66 314 A 1 ATOM 2417 C CD2 . LEU A 1 314 ? 5.815 15.867 8.239 1.00 79.82 314 A 1 ATOM 2418 N N . ILE A 1 315 ? 7.459 10.988 10.044 1.00 93.06 315 A 1 ATOM 2419 C CA . ILE A 1 315 ? 7.160 9.566 10.278 1.00 92.89 315 A 1 ATOM 2420 C C . ILE A 1 315 ? 6.553 9.363 11.665 1.00 93.16 315 A 1 ATOM 2421 O O . ILE A 1 315 ? 5.526 8.693 11.790 1.00 92.06 315 A 1 ATOM 2422 C CB . ILE A 1 315 ? 8.412 8.678 10.100 1.00 91.98 315 A 1 ATOM 2423 C CG1 . ILE A 1 315 ? 8.839 8.631 8.623 1.00 87.01 315 A 1 ATOM 2424 C CG2 . ILE A 1 315 ? 8.151 7.237 10.591 1.00 86.30 315 A 1 ATOM 2425 C CD1 . ILE A 1 315 ? 10.254 8.077 8.427 1.00 79.82 315 A 1 ATOM 2426 N N . MET A 1 316 ? 7.140 9.954 12.706 1.00 93.64 316 A 1 ATOM 2427 C CA . MET A 1 316 ? 6.610 9.847 14.058 1.00 92.91 316 A 1 ATOM 2428 C C . MET A 1 316 ? 5.204 10.424 14.143 1.00 93.02 316 A 1 ATOM 2429 O O . MET A 1 316 ? 4.291 9.746 14.624 1.00 91.38 316 A 1 ATOM 2430 C CB . MET A 1 316 ? 7.523 10.542 15.072 1.00 91.84 316 A 1 ATOM 2431 C CG . MET A 1 316 ? 8.810 9.752 15.313 1.00 83.98 316 A 1 ATOM 2432 S SD . MET A 1 316 ? 9.712 10.231 16.824 1.00 77.84 316 A 1 ATOM 2433 C CE . MET A 1 316 ? 10.142 11.948 16.419 1.00 66.10 316 A 1 ATOM 2434 N N . PHE A 1 317 ? 4.988 11.642 13.619 1.00 93.20 317 A 1 ATOM 2435 C CA . PHE A 1 317 ? 3.682 12.293 13.625 1.00 92.50 317 A 1 ATOM 2436 C C . PHE A 1 317 ? 2.613 11.434 12.939 1.00 92.36 317 A 1 ATOM 2437 O O . PHE A 1 317 ? 1.591 11.123 13.547 1.00 90.80 317 A 1 ATOM 2438 C CB . PHE A 1 317 ? 3.790 13.667 12.960 1.00 91.44 317 A 1 ATOM 2439 C CG . PHE A 1 317 ? 2.452 14.362 12.837 1.00 89.16 317 A 1 ATOM 2440 C CD1 . PHE A 1 317 ? 1.740 14.344 11.614 1.00 85.95 317 A 1 ATOM 2441 C CD2 . PHE A 1 317 ? 1.868 14.981 13.957 1.00 86.32 317 A 1 ATOM 2442 C CE1 . PHE A 1 317 ? 0.480 14.945 11.520 1.00 85.15 317 A 1 ATOM 2443 C CE2 . PHE A 1 317 ? 0.604 15.580 13.868 1.00 84.69 317 A 1 ATOM 2444 C CZ . PHE A 1 317 ? -0.096 15.559 12.649 1.00 84.87 317 A 1 ATOM 2445 N N . PHE A 1 318 ? 2.870 10.980 11.708 1.00 91.04 318 A 1 ATOM 2446 C CA . PHE A 1 318 ? 1.905 10.165 10.973 1.00 90.07 318 A 1 ATOM 2447 C C . PHE A 1 318 ? 1.693 8.783 11.595 1.00 89.96 318 A 1 ATOM 2448 O O . PHE A 1 318 ? 0.580 8.273 11.542 1.00 87.78 318 A 1 ATOM 2449 C CB . PHE A 1 318 ? 2.313 10.055 9.501 1.00 88.84 318 A 1 ATOM 2450 C CG . PHE A 1 318 ? 2.041 11.313 8.719 1.00 87.34 318 A 1 ATOM 2451 C CD1 . PHE A 1 318 ? 0.731 11.819 8.636 1.00 83.50 318 A 1 ATOM 2452 C CD2 . PHE A 1 318 ? 3.096 12.016 8.108 1.00 83.21 318 A 1 ATOM 2453 C CE1 . PHE A 1 318 ? 0.475 13.044 8.000 1.00 81.51 318 A 1 ATOM 2454 C CE2 . PHE A 1 318 ? 2.847 13.240 7.470 1.00 80.82 318 A 1 ATOM 2455 C CZ . PHE A 1 318 ? 1.542 13.763 7.429 1.00 80.57 318 A 1 ATOM 2456 N N . THR A 1 319 ? 2.702 8.200 12.237 1.00 91.95 319 A 1 ATOM 2457 C CA . THR A 1 319 ? 2.553 6.916 12.939 1.00 91.55 319 A 1 ATOM 2458 C C . THR A 1 319 ? 1.600 7.046 14.125 1.00 90.94 319 A 1 ATOM 2459 O O . THR A 1 319 ? 0.686 6.235 14.253 1.00 88.71 319 A 1 ATOM 2460 C CB . THR A 1 319 ? 3.899 6.358 13.404 1.00 91.01 319 A 1 ATOM 2461 O OG1 . THR A 1 319 ? 4.776 6.218 12.321 1.00 77.98 319 A 1 ATOM 2462 C CG2 . THR A 1 319 ? 3.761 4.965 14.028 1.00 79.11 319 A 1 ATOM 2463 N N . PHE A 1 320 ? 1.771 8.075 14.957 1.00 91.81 320 A 1 ATOM 2464 C CA . PHE A 1 320 ? 0.864 8.332 16.074 1.00 90.40 320 A 1 ATOM 2465 C C . PHE A 1 320 ? -0.552 8.653 15.593 1.00 89.27 320 A 1 ATOM 2466 O O . PHE A 1 320 ? -1.519 8.068 16.079 1.00 85.96 320 A 1 ATOM 2467 C CB . PHE A 1 320 ? 1.408 9.476 16.929 1.00 89.54 320 A 1 ATOM 2468 C CG . PHE A 1 320 ? 2.455 9.016 17.928 1.00 87.36 320 A 1 ATOM 2469 C CD1 . PHE A 1 320 ? 2.050 8.277 19.054 1.00 83.23 320 A 1 ATOM 2470 C CD2 . PHE A 1 320 ? 3.806 9.313 17.729 1.00 82.59 320 A 1 ATOM 2471 C CE1 . PHE A 1 320 ? 3.005 7.833 19.980 1.00 81.08 320 A 1 ATOM 2472 C CE2 . PHE A 1 320 ? 4.766 8.873 18.651 1.00 80.63 320 A 1 ATOM 2473 C CZ . PHE A 1 320 ? 4.361 8.131 19.772 1.00 80.89 320 A 1 ATOM 2474 N N . PHE A 1 321 ? -0.663 9.539 14.606 1.00 88.61 321 A 1 ATOM 2475 C CA . PHE A 1 321 ? -1.942 9.965 14.066 1.00 86.70 321 A 1 ATOM 2476 C C . PHE A 1 321 ? -2.721 8.792 13.465 1.00 86.16 321 A 1 ATOM 2477 O O . PHE A 1 321 ? -3.858 8.529 13.849 1.00 83.21 321 A 1 ATOM 2478 C CB . PHE A 1 321 ? -1.691 11.078 13.038 1.00 84.73 321 A 1 ATOM 2479 C CG . PHE A 1 321 ? -2.993 11.632 12.502 1.00 82.09 321 A 1 ATOM 2480 C CD1 . PHE A 1 321 ? -3.554 11.096 11.346 1.00 79.06 321 A 1 ATOM 2481 C CD2 . PHE A 1 321 ? -3.695 12.587 13.260 1.00 78.49 321 A 1 ATOM 2482 C CE1 . PHE A 1 321 ? -4.849 11.481 10.955 1.00 76.33 321 A 1 ATOM 2483 C CE2 . PHE A 1 321 ? -4.983 12.979 12.877 1.00 75.44 321 A 1 ATOM 2484 C CZ . PHE A 1 321 ? -5.569 12.412 11.739 1.00 74.66 321 A 1 ATOM 2485 N N . TYR A 1 322 ? -2.090 8.029 12.592 1.00 86.94 322 A 1 ATOM 2486 C CA . TYR A 1 322 ? -2.738 6.906 11.918 1.00 85.35 322 A 1 ATOM 2487 C C . TYR A 1 322 ? -3.071 5.764 12.880 1.00 84.81 322 A 1 ATOM 2488 O O . TYR A 1 322 ? -4.147 5.183 12.797 1.00 81.92 322 A 1 ATOM 2489 C CB . TYR A 1 322 ? -1.854 6.434 10.764 1.00 83.14 322 A 1 ATOM 2490 C CG . TYR A 1 322 ? -2.588 5.514 9.827 1.00 80.64 322 A 1 ATOM 2491 C CD1 . TYR A 1 322 ? -2.421 4.124 9.908 1.00 76.69 322 A 1 ATOM 2492 C CD2 . TYR A 1 322 ? -3.490 6.050 8.883 1.00 75.24 322 A 1 ATOM 2493 C CE1 . TYR A 1 322 ? -3.144 3.268 9.058 1.00 72.56 322 A 1 ATOM 2494 C CE2 . TYR A 1 322 ? -4.224 5.203 8.032 1.00 71.40 322 A 1 ATOM 2495 C CZ . TYR A 1 322 ? -4.049 3.804 8.126 1.00 71.01 322 A 1 ATOM 2496 O OH . TYR A 1 322 ? -4.771 2.976 7.314 1.00 69.87 322 A 1 ATOM 2497 N N . THR A 1 323 ? -2.216 5.482 13.865 1.00 87.65 323 A 1 ATOM 2498 C CA . THR A 1 323 ? -2.511 4.472 14.894 1.00 86.88 323 A 1 ATOM 2499 C C . THR A 1 323 ? -3.753 4.854 15.704 1.00 85.48 323 A 1 ATOM 2500 O O . THR A 1 323 ? -4.599 4.004 15.940 1.00 81.83 323 A 1 ATOM 2501 C CB . THR A 1 323 ? -1.321 4.263 15.832 1.00 86.57 323 A 1 ATOM 2502 O OG1 . THR A 1 323 ? -0.197 3.845 15.097 1.00 74.83 323 A 1 ATOM 2503 C CG2 . THR A 1 323 ? -1.586 3.172 16.872 1.00 74.83 323 A 1 ATOM 2504 N N . SER A 1 324 ? -3.909 6.135 16.059 1.00 85.93 324 A 1 ATOM 2505 C CA . SER A 1 324 ? -5.088 6.609 16.780 1.00 83.79 324 A 1 ATOM 2506 C C . SER A 1 324 ? -6.384 6.486 15.959 1.00 82.74 324 A 1 ATOM 2507 O O . SER A 1 324 ? -7.457 6.279 16.531 1.00 77.96 324 A 1 ATOM 2508 C CB . SER A 1 324 ? -4.890 8.063 17.223 1.00 81.85 324 A 1 ATOM 2509 O OG . SER A 1 324 ? -5.025 8.995 16.170 1.00 68.89 324 A 1 ATOM 2510 N N . LEU A 1 325 ? -6.273 6.576 14.635 1.00 82.27 325 A 1 ATOM 2511 C CA . LEU A 1 325 ? -7.402 6.428 13.705 1.00 79.68 325 A 1 ATOM 2512 C C . LEU A 1 325 ? -7.835 4.975 13.519 1.00 78.40 325 A 1 ATOM 2513 O O . LEU A 1 325 ? -9.026 4.686 13.505 1.00 72.59 325 A 1 ATOM 2514 C CB . LEU A 1 325 ? -6.965 7.006 12.348 1.00 77.06 325 A 1 ATOM 2515 C CG . LEU A 1 325 ? -7.440 8.440 12.165 1.00 72.11 325 A 1 ATOM 2516 C CD1 . LEU A 1 325 ? -6.624 9.113 11.070 1.00 68.14 325 A 1 ATOM 2517 C CD2 . LEU A 1 325 ? -8.915 8.434 11.755 1.00 67.55 325 A 1 ATOM 2518 N N . VAL A 1 326 ? -6.851 4.100 13.320 1.00 79.81 326 A 1 ATOM 2519 C CA . VAL A 1 326 ? -7.095 2.692 12.989 1.00 77.79 326 A 1 ATOM 2520 C C . VAL A 1 326 ? -7.544 1.905 14.213 1.00 76.84 326 A 1 ATOM 2521 O O . VAL A 1 326 ? -8.407 1.030 14.109 1.00 71.54 326 A 1 ATOM 2522 C CB . VAL A 1 326 ? -5.844 2.070 12.368 1.00 75.10 326 A 1 ATOM 2523 C CG1 . VAL A 1 326 ? -5.974 0.561 12.151 1.00 67.96 326 A 1 ATOM 2524 C CG2 . VAL A 1 326 ? -5.572 2.691 10.993 1.00 70.02 326 A 1 ATOM 2525 N N . PHE A 1 327 ? -6.971 2.209 15.372 1.00 79.44 327 A 1 ATOM 2526 C CA . PHE A 1 327 ? -7.307 1.505 16.597 1.00 78.63 327 A 1 ATOM 2527 C C . PHE A 1 327 ? -8.304 2.317 17.420 1.00 78.56 327 A 1 ATOM 2528 O O . PHE A 1 327 ? -7.941 3.171 18.233 1.00 73.22 327 A 1 ATOM 2529 C CB . PHE A 1 327 ? -6.033 1.134 17.347 1.00 75.89 327 A 1 ATOM 2530 C CG . PHE A 1 327 ? -6.270 -0.018 18.301 1.00 74.16 327 A 1 ATOM 2531 C CD1 . PHE A 1 327 ? -6.904 0.208 19.530 1.00 70.28 327 A 1 ATOM 2532 C CD2 . PHE A 1 327 ? -5.938 -1.328 17.923 1.00 69.84 327 A 1 ATOM 2533 C CE1 . PHE A 1 327 ? -7.183 -0.870 20.391 1.00 66.06 327 A 1 ATOM 2534 C CE2 . PHE A 1 327 ? -6.205 -2.401 18.789 1.00 66.12 327 A 1 ATOM 2535 C CZ . PHE A 1 327 ? -6.833 -2.176 20.023 1.00 66.95 327 A 1 ATOM 2536 N N . ASP A 1 328 ? -9.589 2.002 17.235 1.00 77.21 328 A 1 ATOM 2537 C CA . ASP A 1 328 ? -10.629 2.580 18.077 1.00 77.55 328 A 1 ATOM 2538 C C . ASP A 1 328 ? -10.711 1.833 19.416 1.00 80.31 328 A 1 ATOM 2539 O O . ASP A 1 328 ? -11.261 0.735 19.547 1.00 76.36 328 A 1 ATOM 2540 C CB . ASP A 1 328 ? -11.969 2.643 17.335 1.00 72.42 328 A 1 ATOM 2541 C CG . ASP A 1 328 ? -12.943 3.603 18.036 1.00 67.32 328 A 1 ATOM 2542 O OD1 . ASP A 1 328 ? -12.844 3.755 19.273 1.00 59.87 328 A 1 ATOM 2543 O OD2 . ASP A 1 328 ? -13.759 4.226 17.320 1.00 62.55 328 A 1 ATOM 2544 N N . THR A 1 329 ? -10.152 2.438 20.456 1.00 80.23 329 A 1 ATOM 2545 C CA . THR A 1 329 ? -10.153 1.889 21.812 1.00 80.07 329 A 1 ATOM 2546 C C . THR A 1 329 ? -11.550 1.842 22.417 1.00 81.89 329 A 1 ATOM 2547 O O . THR A 1 329 ? -11.828 0.977 23.251 1.00 78.69 329 A 1 ATOM 2548 C CB . THR A 1 329 ? -9.236 2.700 22.727 1.00 76.63 329 A 1 ATOM 2549 O OG1 . THR A 1 329 ? -9.613 4.053 22.764 1.00 69.55 329 A 1 ATOM 2550 C CG2 . THR A 1 329 ? -7.789 2.611 22.263 1.00 68.13 329 A 1 ATOM 2551 N N . LYS A 1 330 ? -12.435 2.738 21.987 1.00 80.89 330 A 1 ATOM 2552 C CA . LYS A 1 330 ? -13.827 2.749 22.418 1.00 80.14 330 A 1 ATOM 2553 C C . LYS A 1 330 ? -14.571 1.537 21.865 1.00 81.65 330 A 1 ATOM 2554 O O . LYS A 1 330 ? -15.171 0.808 22.655 1.00 78.59 330 A 1 ATOM 2555 C CB . LYS A 1 330 ? -14.492 4.068 21.995 1.00 76.85 330 A 1 ATOM 2556 C CG . LYS A 1 330 ? -15.910 4.222 22.574 1.00 69.20 330 A 1 ATOM 2557 C CD . LYS A 1 330 ? -16.601 5.453 21.987 1.00 65.26 330 A 1 ATOM 2558 C CE . LYS A 1 330 ? -18.063 5.506 22.442 1.00 57.12 330 A 1 ATOM 2559 N NZ . LYS A 1 330 ? -18.873 6.431 21.609 1.00 50.32 330 A 1 ATOM 2560 N N . GLU A 1 331 ? -14.462 1.279 20.571 1.00 81.50 331 A 1 ATOM 2561 C CA . GLU A 1 331 ? -15.088 0.125 19.919 1.00 79.43 331 A 1 ATOM 2562 C C . GLU A 1 331 ? -14.566 -1.188 20.504 1.00 80.45 331 A 1 ATOM 2563 O O . GLU A 1 331 ? -15.349 -2.069 20.863 1.00 77.72 331 A 1 ATOM 2564 C CB . GLU A 1 331 ? -14.835 0.211 18.401 1.00 75.50 331 A 1 ATOM 2565 C CG . GLU A 1 331 ? -15.675 -0.821 17.620 1.00 67.15 331 A 1 ATOM 2566 C CD . GLU A 1 331 ? -15.482 -0.764 16.088 1.00 61.27 331 A 1 ATOM 2567 O OE1 . GLU A 1 331 ? -16.234 -1.469 15.386 1.00 56.15 331 A 1 ATOM 2568 O OE2 . GLU A 1 331 ? -14.582 -0.039 15.632 1.00 55.34 331 A 1 ATOM 2569 N N . THR A 1 332 ? -13.255 -1.294 20.732 1.00 82.15 332 A 1 ATOM 2570 C CA . THR A 1 332 ? -12.639 -2.478 21.352 1.00 81.44 332 A 1 ATOM 2571 C C . THR A 1 332 ? -13.148 -2.712 22.783 1.00 82.84 332 A 1 ATOM 2572 O O . THR A 1 332 ? -13.461 -3.843 23.152 1.00 80.42 332 A 1 ATOM 2573 C CB . THR A 1 332 ? -11.111 -2.358 21.361 1.00 78.37 332 A 1 ATOM 2574 O OG1 . THR A 1 332 ? -10.617 -2.101 20.064 1.00 68.69 332 A 1 ATOM 2575 C CG2 . THR A 1 332 ? -10.434 -3.649 21.820 1.00 66.87 332 A 1 ATOM 2576 N N . SER A 1 333 ? -13.264 -1.657 23.569 1.00 82.20 333 A 1 ATOM 2577 C CA . SER A 1 333 ? -13.800 -1.733 24.933 1.00 82.03 333 A 1 ATOM 2578 C C . SER A 1 333 ? -15.282 -2.129 24.947 1.00 83.50 333 A 1 ATOM 2579 O O . SER A 1 333 ? -15.704 -2.907 25.811 1.00 81.51 333 A 1 ATOM 2580 C CB . SER A 1 333 ? -13.599 -0.392 25.637 1.00 80.94 333 A 1 ATOM 2581 O OG . SER A 1 333 ? -14.196 -0.408 26.927 1.00 70.21 333 A 1 ATOM 2582 N N . GLU A 1 334 ? -16.072 -1.618 24.009 1.00 83.97 334 A 1 ATOM 2583 C CA . GLU A 1 334 ? -17.491 -1.963 23.877 1.00 82.90 334 A 1 ATOM 2584 C C . GLU A 1 334 ? -17.689 -3.404 23.399 1.00 83.55 334 A 1 ATOM 2585 O O . GLU A 1 334 ? -18.535 -4.107 23.951 1.00 81.32 334 A 1 ATOM 2586 C CB . GLU A 1 334 ? -18.200 -0.976 22.945 1.00 81.27 334 A 1 ATOM 2587 C CG . GLU A 1 334 ? -18.446 0.372 23.643 1.00 73.19 334 A 1 ATOM 2588 C CD . GLU A 1 334 ? -19.216 1.384 22.784 1.00 64.44 334 A 1 ATOM 2589 O OE1 . GLU A 1 334 ? -19.259 2.569 23.195 1.00 58.30 334 A 1 ATOM 2590 O OE2 . GLU A 1 334 ? -19.787 0.969 21.749 1.00 57.87 334 A 1 ATOM 2591 N N . MET A 1 335 ? -16.876 -3.880 22.448 1.00 83.19 335 A 1 ATOM 2592 C CA . MET A 1 335 ? -16.870 -5.289 22.039 1.00 81.35 335 A 1 ATOM 2593 C C . MET A 1 335 ? -16.546 -6.215 23.202 1.00 82.30 335 A 1 ATOM 2594 O O . MET A 1 335 ? -17.257 -7.199 23.421 1.00 79.55 335 A 1 ATOM 2595 C CB . MET A 1 335 ? -15.856 -5.536 20.912 1.00 77.86 335 A 1 ATOM 2596 C CG . MET A 1 335 ? -16.514 -5.515 19.529 1.00 68.42 335 A 1 ATOM 2597 S SD . MET A 1 335 ? -15.452 -6.256 18.260 1.00 60.89 335 A 1 ATOM 2598 C CE . MET A 1 335 ? -16.505 -6.052 16.815 1.00 55.57 335 A 1 ATOM 2599 N N . LEU A 1 336 ? -15.515 -5.897 23.979 1.00 83.27 336 A 1 ATOM 2600 C CA . LEU A 1 336 ? -15.159 -6.659 25.178 1.00 82.03 336 A 1 ATOM 2601 C C . LEU A 1 336 ? -16.320 -6.720 26.172 1.00 83.06 336 A 1 ATOM 2602 O O . LEU A 1 336 ? -16.648 -7.792 26.670 1.00 80.26 336 A 1 ATOM 2603 C CB . LEU A 1 336 ? -13.925 -6.018 25.831 1.00 80.17 336 A 1 ATOM 2604 C CG . LEU A 1 336 ? -12.633 -6.716 25.385 1.00 74.56 336 A 1 ATOM 2605 C CD1 . LEU A 1 336 ? -11.449 -5.795 25.630 1.00 68.89 336 A 1 ATOM 2606 C CD2 . LEU A 1 336 ? -12.418 -8.000 26.184 1.00 70.02 336 A 1 ATOM 2607 N N . LYS A 1 337 ? -16.959 -5.576 26.407 1.00 83.02 337 A 1 ATOM 2608 C CA . LYS A 1 337 ? -18.114 -5.498 27.303 1.00 82.39 337 A 1 ATOM 2609 C C . LYS A 1 337 ? -19.298 -6.311 26.778 1.00 82.38 337 A 1 ATOM 2610 O O . LYS A 1 337 ? -19.914 -7.037 27.558 1.00 79.87 337 A 1 ATOM 2611 C CB . LYS A 1 337 ? -18.464 -4.020 27.512 1.00 80.23 337 A 1 ATOM 2612 C CG . LYS A 1 337 ? -19.540 -3.836 28.592 1.00 75.04 337 A 1 ATOM 2613 C CD . LYS A 1 337 ? -19.878 -2.344 28.733 1.00 72.36 337 A 1 ATOM 2614 C CE . LYS A 1 337 ? -21.003 -2.152 29.759 1.00 65.07 337 A 1 ATOM 2615 N NZ . LYS A 1 337 ? -21.459 -0.740 29.800 1.00 58.79 337 A 1 ATOM 2616 N N . LYS A 1 338 ? -19.601 -6.238 25.486 1.00 84.37 338 A 1 ATOM 2617 C CA . LYS A 1 338 ? -20.673 -7.016 24.844 1.00 82.51 338 A 1 ATOM 2618 C C . LYS A 1 338 ? -20.428 -8.520 24.929 1.00 81.71 338 A 1 ATOM 2619 O O . LYS A 1 338 ? -21.362 -9.273 25.192 1.00 77.40 338 A 1 ATOM 2620 C CB . LYS A 1 338 ? -20.821 -6.604 23.364 1.00 81.13 338 A 1 ATOM 2621 C CG . LYS A 1 338 ? -22.110 -5.839 23.100 1.00 72.43 338 A 1 ATOM 2622 C CD . LYS A 1 338 ? -22.214 -5.455 21.617 1.00 67.71 338 A 1 ATOM 2623 C CE . LYS A 1 338 ? -23.531 -4.739 21.318 1.00 58.67 338 A 1 ATOM 2624 N NZ . LYS A 1 338 ? -23.573 -4.238 19.921 1.00 51.93 338 A 1 ATOM 2625 N N . ASN A 1 339 ? -19.198 -8.952 24.756 1.00 83.02 339 A 1 ATOM 2626 C CA . ASN A 1 339 ? -18.809 -10.358 24.833 1.00 80.31 339 A 1 ATOM 2627 C C . ASN A 1 339 ? -18.628 -10.864 26.273 1.00 79.90 339 A 1 ATOM 2628 O O . ASN A 1 339 ? -18.278 -12.022 26.482 1.00 73.08 339 A 1 ATOM 2629 C CB . ASN A 1 339 ? -17.564 -10.568 23.962 1.00 77.11 339 A 1 ATOM 2630 C CG . ASN A 1 339 ? -17.855 -10.413 22.472 1.00 72.57 339 A 1 ATOM 2631 O OD1 . ASN A 1 339 ? -18.983 -10.449 22.007 1.00 62.91 339 A 1 ATOM 2632 N ND2 . ASN A 1 339 ? -16.827 -10.265 21.673 1.00 66.19 339 A 1 ATOM 2633 N N . GLY A 1 340 ? -18.853 -10.015 27.272 1.00 78.98 340 A 1 ATOM 2634 C CA . GLY A 1 340 ? -18.653 -10.349 28.681 1.00 77.73 340 A 1 ATOM 2635 C C . GLY A 1 340 ? -17.186 -10.465 29.095 1.00 79.25 340 A 1 ATOM 2636 O O . GLY A 1 340 ? -16.908 -10.915 30.209 1.00 73.28 340 A 1 ATOM 2637 N N . GLY A 1 341 ? -16.249 -10.083 28.218 1.00 78.36 341 A 1 ATOM 2638 C CA . GLY A 1 341 ? -14.830 -10.065 28.518 1.00 77.89 341 A 1 ATOM 2639 C C . GLY A 1 341 ? -14.443 -8.869 29.380 1.00 79.79 341 A 1 ATOM 2640 O O . GLY A 1 341 ? -15.032 -7.792 29.291 1.00 75.84 341 A 1 ATOM 2641 N N . PHE A 1 342 ? -13.426 -9.046 30.208 1.00 82.00 342 A 1 ATOM 2642 C CA . PHE A 1 342 ? -12.841 -7.968 30.992 1.00 82.10 342 A 1 ATOM 2643 C C . PHE A 1 342 ? -11.335 -8.147 31.128 1.00 83.68 342 A 1 ATOM 2644 O O . PHE A 1 342 ? -10.813 -9.268 31.138 1.00 80.16 342 A 1 ATOM 2645 C CB . PHE A 1 342 ? -13.546 -7.848 32.355 1.00 77.68 342 A 1 ATOM 2646 C CG . PHE A 1 342 ? -13.367 -9.044 33.255 1.00 74.04 342 A 1 ATOM 2647 C CD1 . PHE A 1 342 ? -14.213 -10.161 33.136 1.00 69.53 342 A 1 ATOM 2648 C CD2 . PHE A 1 342 ? -12.360 -9.045 34.233 1.00 68.15 342 A 1 ATOM 2649 C CE1 . PHE A 1 342 ? -14.051 -11.278 33.971 1.00 64.33 342 A 1 ATOM 2650 C CE2 . PHE A 1 342 ? -12.189 -10.156 35.079 1.00 65.30 342 A 1 ATOM 2651 C CZ . PHE A 1 342 ? -13.034 -11.277 34.943 1.00 62.18 342 A 1 ATOM 2652 N N . VAL A 1 343 ? -10.634 -7.025 31.236 1.00 80.13 343 A 1 ATOM 2653 C CA . VAL A 1 343 ? -9.200 -7.036 31.537 1.00 79.71 343 A 1 ATOM 2654 C C . VAL A 1 343 ? -9.027 -7.212 33.046 1.00 80.72 343 A 1 ATOM 2655 O O . VAL A 1 343 ? -9.674 -6.480 33.807 1.00 76.86 343 A 1 ATOM 2656 C CB . VAL A 1 343 ? -8.513 -5.757 31.040 1.00 76.04 343 A 1 ATOM 2657 C CG1 . VAL A 1 343 ? -7.009 -5.777 31.334 1.00 67.64 343 A 1 ATOM 2658 C CG2 . VAL A 1 343 ? -8.686 -5.597 29.525 1.00 70.60 343 A 1 ATOM 2659 N N . PRO A 1 344 ? -8.176 -8.141 33.518 1.00 80.65 344 A 1 ATOM 2660 C CA . PRO A 1 344 ? -7.932 -8.336 34.937 1.00 79.70 344 A 1 ATOM 2661 C C . PRO A 1 344 ? -7.558 -7.035 35.651 1.00 79.73 344 A 1 ATOM 2662 O O . PRO A 1 344 ? -6.701 -6.274 35.197 1.00 73.26 344 A 1 ATOM 2663 C CB . PRO A 1 344 ? -6.804 -9.380 35.026 1.00 76.01 344 A 1 ATOM 2664 C CG . PRO A 1 344 ? -6.928 -10.151 33.719 1.00 73.20 344 A 1 ATOM 2665 C CD . PRO A 1 344 ? -7.410 -9.100 32.726 1.00 76.11 344 A 1 ATOM 2666 N N . GLY A 1 345 ? -8.236 -6.743 36.755 1.00 78.34 345 A 1 ATOM 2667 C CA . GLY A 1 345 ? -8.010 -5.529 37.548 1.00 77.21 345 A 1 ATOM 2668 C C . GLY A 1 345 ? -8.587 -4.234 36.969 1.00 79.09 345 A 1 ATOM 2669 O O . GLY A 1 345 ? -8.469 -3.182 37.600 1.00 74.27 345 A 1 ATOM 2670 N N . LYS A 1 346 ? -9.241 -4.263 35.803 1.00 78.88 346 A 1 ATOM 2671 C CA . LYS A 1 346 ? -9.892 -3.106 35.189 1.00 78.34 346 A 1 ATOM 2672 C C . LYS A 1 346 ? -11.389 -3.337 35.045 1.00 78.60 346 A 1 ATOM 2673 O O . LYS A 1 346 ? -11.828 -4.409 34.638 1.00 75.17 346 A 1 ATOM 2674 C CB . LYS A 1 346 ? -9.234 -2.772 33.837 1.00 75.12 346 A 1 ATOM 2675 C CG . LYS A 1 346 ? -7.735 -2.424 33.928 1.00 72.11 346 A 1 ATOM 2676 C CD . LYS A 1 346 ? -7.461 -1.132 34.718 1.00 69.55 346 A 1 ATOM 2677 C CE . LYS A 1 346 ? -5.960 -0.828 34.711 1.00 63.83 346 A 1 ATOM 2678 N NZ . LYS A 1 346 ? -5.628 0.441 35.416 1.00 58.39 346 A 1 ATOM 2679 N N . ARG A 1 347 ? -12.183 -2.306 35.386 1.00 80.66 347 A 1 ATOM 2680 C CA . ARG A 1 347 ? -13.635 -2.368 35.206 1.00 80.93 347 A 1 ATOM 2681 C C . ARG A 1 347 ? -13.988 -2.313 33.713 1.00 81.81 347 A 1 ATOM 2682 O O . ARG A 1 347 ? -13.357 -1.546 32.987 1.00 76.30 347 A 1 ATOM 2683 C CB . ARG A 1 347 ? -14.347 -1.256 35.990 1.00 76.56 347 A 1 ATOM 2684 C CG . ARG A 1 347 ? -14.252 -1.484 37.503 1.00 68.52 347 A 1 ATOM 2685 C CD . ARG A 1 347 ? -15.047 -0.411 38.266 1.00 62.93 347 A 1 ATOM 2686 N NE . ARG A 1 347 ? -14.980 -0.618 39.720 1.00 57.35 347 A 1 ATOM 2687 C CZ . ARG A 1 347 ? -15.550 0.145 40.647 1.00 50.19 347 A 1 ATOM 2688 N NH1 . ARG A 1 347 ? -16.252 1.201 40.334 1.00 47.67 347 A 1 ATOM 2689 N NH2 . ARG A 1 347 ? -15.414 -0.149 41.907 1.00 44.50 347 A 1 ATOM 2690 N N . PRO A 1 348 ? -15.001 -3.054 33.235 1.00 79.95 348 A 1 ATOM 2691 C CA . PRO A 1 348 ? -15.478 -2.952 31.867 1.00 78.40 348 A 1 ATOM 2692 C C . PRO A 1 348 ? -15.936 -1.530 31.516 1.00 78.66 348 A 1 ATOM 2693 O O . PRO A 1 348 ? -16.537 -0.839 32.345 1.00 72.65 348 A 1 ATOM 2694 C CB . PRO A 1 348 ? -16.632 -3.958 31.750 1.00 75.19 348 A 1 ATOM 2695 C CG . PRO A 1 348 ? -16.367 -4.954 32.879 1.00 72.40 348 A 1 ATOM 2696 C CD . PRO A 1 348 ? -15.727 -4.086 33.956 1.00 75.09 348 A 1 ATOM 2697 N N . GLY A 1 349 ? -15.680 -1.101 30.294 1.00 80.04 349 A 1 ATOM 2698 C CA . GLY A 1 349 ? -16.060 0.213 29.783 1.00 80.23 349 A 1 ATOM 2699 C C . GLY A 1 349 ? -14.929 1.242 29.876 1.00 83.16 349 A 1 ATOM 2700 O O . GLY A 1 349 ? -13.842 0.993 29.384 1.00 79.45 349 A 1 ATOM 2701 N N . LYS A 1 350 ? -15.183 2.399 30.502 1.00 83.22 350 A 1 ATOM 2702 C CA . LYS A 1 350 ? -14.273 3.553 30.471 1.00 83.88 350 A 1 ATOM 2703 C C . LYS A 1 350 ? -12.861 3.237 30.981 1.00 84.73 350 A 1 ATOM 2704 O O . LYS A 1 350 ? -11.886 3.615 30.336 1.00 81.62 350 A 1 ATOM 2705 C CB . LYS A 1 350 ? -14.905 4.727 31.242 1.00 80.93 350 A 1 ATOM 2706 C CG . LYS A 1 350 ? -14.136 6.042 31.006 1.00 71.50 350 A 1 ATOM 2707 C CD . LYS A 1 350 ? -14.788 7.221 31.738 1.00 65.82 350 A 1 ATOM 2708 C CE . LYS A 1 350 ? -13.931 8.469 31.490 1.00 56.34 350 A 1 ATOM 2709 N NZ . LYS A 1 350 ? -14.405 9.666 32.230 1.00 48.46 350 A 1 ATOM 2710 N N . ALA A 1 351 ? -12.723 2.503 32.070 1.00 85.27 351 A 1 ATOM 2711 C CA . ALA A 1 351 ? -11.411 2.133 32.614 1.00 84.81 351 A 1 ATOM 2712 C C . ALA A 1 351 ? -10.632 1.187 31.683 1.00 85.77 351 A 1 ATOM 2713 O O . ALA A 1 351 ? -9.400 1.236 31.631 1.00 82.98 351 A 1 ATOM 2714 C CB . ALA A 1 351 ? -11.617 1.507 33.993 1.00 82.88 351 A 1 ATOM 2715 N N . THR A 1 352 ? -11.327 0.335 30.944 1.00 85.93 352 A 1 ATOM 2716 C CA . THR A 1 352 ? -10.716 -0.540 29.937 1.00 84.88 352 A 1 ATOM 2717 C C . THR A 1 352 ? -10.259 0.266 28.725 1.00 85.90 352 A 1 ATOM 2718 O O . THR A 1 352 ? -9.161 0.034 28.238 1.00 83.77 352 A 1 ATOM 2719 C CB . THR A 1 352 ? -11.685 -1.645 29.501 1.00 82.23 352 A 1 ATOM 2720 O OG1 . THR A 1 352 ? -12.178 -2.330 30.630 1.00 71.50 352 A 1 ATOM 2721 C CG2 . THR A 1 352 ? -11.026 -2.699 28.616 1.00 70.34 352 A 1 ATOM 2722 N N . LYS A 1 353 ? -11.058 1.249 28.299 1.00 85.09 353 A 1 ATOM 2723 C CA . LYS A 1 353 ? -10.672 2.182 27.236 1.00 85.01 353 A 1 ATOM 2724 C C . LYS A 1 353 ? -9.390 2.936 27.594 1.00 85.89 353 A 1 ATOM 2725 O O . LYS A 1 353 ? -8.436 2.885 26.828 1.00 84.74 353 A 1 ATOM 2726 C CB . LYS A 1 353 ? -11.830 3.148 26.930 1.00 83.44 353 A 1 ATOM 2727 C CG . LYS A 1 353 ? -11.477 4.054 25.746 1.00 76.80 353 A 1 ATOM 2728 C CD . LYS A 1 353 ? -12.449 5.214 25.533 1.00 74.47 353 A 1 ATOM 2729 C CE . LYS A 1 353 ? -11.809 6.103 24.467 1.00 67.22 353 A 1 ATOM 2730 N NZ . LYS A 1 353 ? -12.546 7.352 24.209 1.00 60.23 353 A 1 ATOM 2731 N N . GLU A 1 354 ? -9.339 3.552 28.758 1.00 88.54 354 A 1 ATOM 2732 C CA . GLU A 1 354 ? -8.149 4.278 29.231 1.00 88.07 354 A 1 ATOM 2733 C C . GLU A 1 354 ? -6.917 3.371 29.317 1.00 87.84 354 A 1 ATOM 2734 O O . GLU A 1 354 ? -5.804 3.785 28.995 1.00 85.90 354 A 1 ATOM 2735 C CB . GLU A 1 354 ? -8.431 4.892 30.612 1.00 87.23 354 A 1 ATOM 2736 C CG . GLU A 1 354 ? -9.364 6.116 30.545 1.00 77.02 354 A 1 ATOM 2737 C CD . GLU A 1 354 ? -9.817 6.621 31.923 1.00 67.95 354 A 1 ATOM 2738 O OE1 . GLU A 1 354 ? -10.702 7.512 31.949 1.00 62.80 354 A 1 ATOM 2739 O OE2 . GLU A 1 354 ? -9.347 6.090 32.953 1.00 64.31 354 A 1 ATOM 2740 N N . TYR A 1 355 ? -7.103 2.110 29.711 1.00 87.83 355 A 1 ATOM 2741 C CA . TYR A 1 355 ? -6.012 1.136 29.710 1.00 87.06 355 A 1 ATOM 2742 C C . TYR A 1 355 ? -5.511 0.844 28.293 1.00 87.05 355 A 1 ATOM 2743 O O . TYR A 1 355 ? -4.299 0.868 28.071 1.00 85.49 355 A 1 ATOM 2744 C CB . TYR A 1 355 ? -6.477 -0.151 30.405 1.00 85.97 355 A 1 ATOM 2745 C CG . TYR A 1 355 ? -5.411 -1.228 30.415 1.00 85.07 355 A 1 ATOM 2746 C CD1 . TYR A 1 355 ? -5.494 -2.323 29.524 1.00 79.63 355 A 1 ATOM 2747 C CD2 . TYR A 1 355 ? -4.316 -1.125 31.289 1.00 80.04 355 A 1 ATOM 2748 C CE1 . TYR A 1 355 ? -4.498 -3.306 29.523 1.00 78.94 355 A 1 ATOM 2749 C CE2 . TYR A 1 355 ? -3.313 -2.107 31.292 1.00 78.15 355 A 1 ATOM 2750 C CZ . TYR A 1 355 ? -3.409 -3.199 30.408 1.00 79.92 355 A 1 ATOM 2751 O OH . TYR A 1 355 ? -2.429 -4.159 30.411 1.00 78.61 355 A 1 ATOM 2752 N N . PHE A 1 356 ? -6.411 0.624 27.335 1.00 86.79 356 A 1 ATOM 2753 C CA . PHE A 1 356 ? -6.017 0.431 25.943 1.00 85.87 356 A 1 ATOM 2754 C C . PHE A 1 356 ? -5.326 1.656 25.350 1.00 86.22 356 A 1 ATOM 2755 O O . PHE A 1 356 ? -4.295 1.505 24.703 1.00 84.17 356 A 1 ATOM 2756 C CB . PHE A 1 356 ? -7.219 0.021 25.090 1.00 84.25 356 A 1 ATOM 2757 C CG . PHE A 1 356 ? -7.546 -1.461 25.161 1.00 82.40 356 A 1 ATOM 2758 C CD1 . PHE A 1 356 ? -6.635 -2.402 24.665 1.00 77.98 356 A 1 ATOM 2759 C CD2 . PHE A 1 356 ? -8.761 -1.892 25.708 1.00 77.13 356 A 1 ATOM 2760 C CE1 . PHE A 1 356 ? -6.921 -3.772 24.729 1.00 74.97 356 A 1 ATOM 2761 C CE2 . PHE A 1 356 ? -9.062 -3.267 25.773 1.00 74.49 356 A 1 ATOM 2762 C CZ . PHE A 1 356 ? -8.137 -4.202 25.290 1.00 74.10 356 A 1 ATOM 2763 N N . ASP A 1 357 ? -5.810 2.865 25.635 1.00 88.27 357 A 1 ATOM 2764 C CA . ASP A 1 357 ? -5.193 4.119 25.184 1.00 87.77 357 A 1 ATOM 2765 C C . ASP A 1 357 ? -3.744 4.239 25.682 1.00 88.23 357 A 1 ATOM 2766 O O . ASP A 1 357 ? -2.835 4.541 24.914 1.00 86.36 357 A 1 ATOM 2767 C CB . ASP A 1 357 ? -6.014 5.332 25.663 1.00 86.27 357 A 1 ATOM 2768 C CG . ASP A 1 357 ? -7.353 5.524 24.935 1.00 78.91 357 A 1 ATOM 2769 O OD1 . ASP A 1 357 ? -7.453 5.188 23.739 1.00 68.83 357 A 1 ATOM 2770 O OD2 . ASP A 1 357 ? -8.311 6.045 25.557 1.00 71.94 357 A 1 ATOM 2771 N N . GLN A 1 358 ? -3.488 3.924 26.963 1.00 88.05 358 A 1 ATOM 2772 C CA . GLN A 1 358 ? -2.138 3.948 27.522 1.00 87.63 358 A 1 ATOM 2773 C C . GLN A 1 358 ? -1.230 2.890 26.893 1.00 88.25 358 A 1 ATOM 2774 O O . GLN A 1 358 ? -0.072 3.166 26.578 1.00 86.03 358 A 1 ATOM 2775 C CB . GLN A 1 358 ? -2.182 3.734 29.032 1.00 85.76 358 A 1 ATOM 2776 C CG . GLN A 1 358 ? -2.707 4.963 29.783 1.00 76.56 358 A 1 ATOM 2777 C CD . GLN A 1 358 ? -2.744 4.760 31.301 1.00 72.19 358 A 1 ATOM 2778 O OE1 . GLN A 1 358 ? -2.304 3.750 31.843 1.00 65.18 358 A 1 ATOM 2779 N NE2 . GLN A 1 358 ? -3.241 5.724 32.039 1.00 63.38 358 A 1 ATOM 2780 N N . VAL A 1 359 ? -1.736 1.681 26.722 1.00 88.23 359 A 1 ATOM 2781 C CA . VAL A 1 359 ? -0.987 0.567 26.138 1.00 87.87 359 A 1 ATOM 2782 C C . VAL A 1 359 ? -0.600 0.866 24.698 1.00 88.30 359 A 1 ATOM 2783 O O . VAL A 1 359 ? 0.564 0.721 24.334 1.00 86.88 359 A 1 ATOM 2784 C CB . VAL A 1 359 ? -1.832 -0.715 26.237 1.00 86.37 359 A 1 ATOM 2785 C CG1 . VAL A 1 359 ? -1.333 -1.837 25.339 1.00 78.89 359 A 1 ATOM 2786 C CG2 . VAL A 1 359 ? -1.853 -1.208 27.692 1.00 80.14 359 A 1 ATOM 2787 N N . ILE A 1 360 ? -1.553 1.323 23.890 1.00 88.59 360 A 1 ATOM 2788 C CA . ILE A 1 360 ? -1.326 1.637 22.488 1.00 88.14 360 A 1 ATOM 2789 C C . ILE A 1 360 ? -0.376 2.810 22.347 1.00 88.45 360 A 1 ATOM 2790 O O . ILE A 1 360 ? 0.553 2.713 21.570 1.00 86.90 360 A 1 ATOM 2791 C CB . ILE A 1 360 ? -2.656 1.893 21.774 1.00 86.35 360 A 1 ATOM 2792 C CG1 . ILE A 1 360 ? -3.412 0.563 21.698 1.00 78.46 360 A 1 ATOM 2793 C CG2 . ILE A 1 360 ? -2.462 2.481 20.358 1.00 77.46 360 A 1 ATOM 2794 C CD1 . ILE A 1 360 ? -4.880 0.781 21.411 1.00 70.42 360 A 1 ATOM 2795 N N . GLY A 1 361 ? -0.556 3.864 23.128 1.00 88.37 361 A 1 ATOM 2796 C CA . GLY A 1 361 ? 0.361 5.005 23.121 1.00 88.27 361 A 1 ATOM 2797 C C . GLY A 1 361 ? 1.822 4.584 23.331 1.00 89.57 361 A 1 ATOM 2798 O O . GLY A 1 361 ? 2.702 5.006 22.591 1.00 87.72 361 A 1 ATOM 2799 N N . ARG A 1 362 ? 2.078 3.686 24.289 1.00 89.55 362 A 1 ATOM 2800 C CA . ARG A 1 362 ? 3.425 3.175 24.567 1.00 89.64 362 A 1 ATOM 2801 C C . ARG A 1 362 ? 3.959 2.267 23.454 1.00 89.86 362 A 1 ATOM 2802 O O . ARG A 1 362 ? 5.112 2.406 23.060 1.00 87.66 362 A 1 ATOM 2803 C CB . ARG A 1 362 ? 3.426 2.437 25.911 1.00 88.30 362 A 1 ATOM 2804 C CG . ARG A 1 362 ? 3.201 3.388 27.102 1.00 82.23 362 A 1 ATOM 2805 C CD . ARG A 1 362 ? 2.986 2.557 28.369 1.00 78.22 362 A 1 ATOM 2806 N NE . ARG A 1 362 ? 2.582 3.385 29.523 1.00 73.16 362 A 1 ATOM 2807 C CZ . ARG A 1 362 ? 2.673 3.036 30.793 1.00 67.88 362 A 1 ATOM 2808 N NH1 . ARG A 1 362 ? 3.086 1.864 31.165 1.00 61.48 362 A 1 ATOM 2809 N NH2 . ARG A 1 362 ? 2.351 3.869 31.723 1.00 60.28 362 A 1 ATOM 2810 N N . ILE A 1 363 ? 3.125 1.377 22.915 1.00 89.87 363 A 1 ATOM 2811 C CA . ILE A 1 363 ? 3.517 0.508 21.794 1.00 89.31 363 A 1 ATOM 2812 C C . ILE A 1 363 ? 3.796 1.329 20.533 1.00 90.06 363 A 1 ATOM 2813 O O . ILE A 1 363 ? 4.750 1.050 19.823 1.00 88.29 363 A 1 ATOM 2814 C CB . ILE A 1 363 ? 2.445 -0.561 21.528 1.00 87.40 363 A 1 ATOM 2815 C CG1 . ILE A 1 363 ? 2.373 -1.542 22.711 1.00 78.26 363 A 1 ATOM 2816 C CG2 . ILE A 1 363 ? 2.730 -1.358 20.234 1.00 75.33 363 A 1 ATOM 2817 C CD1 . ILE A 1 363 ? 1.143 -2.463 22.636 1.00 69.79 363 A 1 ATOM 2818 N N . THR A 1 364 ? 2.998 2.367 20.276 1.00 90.97 364 A 1 ATOM 2819 C CA . THR A 1 364 ? 3.156 3.231 19.110 1.00 90.76 364 A 1 ATOM 2820 C C . THR A 1 364 ? 4.497 3.958 19.121 1.00 91.28 364 A 1 ATOM 2821 O O . THR A 1 364 ? 5.083 4.129 18.064 1.00 89.46 364 A 1 ATOM 2822 C CB . THR A 1 364 ? 2.007 4.244 19.013 1.00 89.22 364 A 1 ATOM 2823 O OG1 . THR A 1 364 ? 0.775 3.566 18.998 1.00 75.87 364 A 1 ATOM 2824 C CG2 . THR A 1 364 ? 2.050 5.059 17.720 1.00 75.39 364 A 1 ATOM 2825 N N . VAL A 1 365 ? 5.039 4.304 20.283 1.00 91.32 365 A 1 ATOM 2826 C CA . VAL A 1 365 ? 6.406 4.859 20.378 1.00 91.27 365 A 1 ATOM 2827 C C . VAL A 1 365 ? 7.434 3.861 19.841 1.00 91.69 365 A 1 ATOM 2828 O O . VAL A 1 365 ? 8.290 4.240 19.044 1.00 90.65 365 A 1 ATOM 2829 C CB . VAL A 1 365 ? 6.760 5.270 21.807 1.00 90.22 365 A 1 ATOM 2830 C CG1 . VAL A 1 365 ? 8.203 5.782 21.932 1.00 83.61 365 A 1 ATOM 2831 C CG2 . VAL A 1 365 ? 5.857 6.400 22.296 1.00 83.85 365 A 1 ATOM 2832 N N . LEU A 1 366 ? 7.333 2.590 20.230 1.00 90.74 366 A 1 ATOM 2833 C CA . LEU A 1 366 ? 8.226 1.547 19.727 1.00 90.69 366 A 1 ATOM 2834 C C . LEU A 1 366 ? 8.061 1.360 18.211 1.00 91.33 366 A 1 ATOM 2835 O O . LEU A 1 366 ? 9.061 1.266 17.496 1.00 89.53 366 A 1 ATOM 2836 C CB . LEU A 1 366 ? 7.949 0.219 20.449 1.00 88.96 366 A 1 ATOM 2837 C CG . LEU A 1 366 ? 8.256 0.240 21.954 1.00 83.01 366 A 1 ATOM 2838 C CD1 . LEU A 1 366 ? 7.735 -1.052 22.593 1.00 76.17 366 A 1 ATOM 2839 C CD2 . LEU A 1 366 ? 9.764 0.339 22.226 1.00 75.95 366 A 1 ATOM 2840 N N . GLY A 1 367 ? 6.825 1.368 17.724 1.00 91.06 367 A 1 ATOM 2841 C CA . GLY A 1 367 ? 6.522 1.308 16.294 1.00 90.54 367 A 1 ATOM 2842 C C . GLY A 1 367 ? 7.096 2.496 15.518 1.00 91.68 367 A 1 ATOM 2843 O O . GLY A 1 367 ? 7.716 2.302 14.477 1.00 90.49 367 A 1 ATOM 2844 N N . ALA A 1 368 ? 6.963 3.715 16.047 1.00 92.43 368 A 1 ATOM 2845 C CA . ALA A 1 368 ? 7.489 4.917 15.418 1.00 92.12 368 A 1 ATOM 2846 C C . ALA A 1 368 ? 9.023 4.933 15.350 1.00 92.65 368 A 1 ATOM 2847 O O . ALA A 1 368 ? 9.590 5.298 14.324 1.00 91.11 368 A 1 ATOM 2848 C CB . ALA A 1 368 ? 6.954 6.134 16.176 1.00 91.49 368 A 1 ATOM 2849 N N . ILE A 1 369 ? 9.698 4.482 16.411 1.00 92.47 369 A 1 ATOM 2850 C CA . ILE A 1 369 ? 11.163 4.341 16.427 1.00 91.96 369 A 1 ATOM 2851 C C . ILE A 1 369 ? 11.596 3.310 15.385 1.00 92.17 369 A 1 ATOM 2852 O O . ILE A 1 369 ? 12.495 3.577 14.587 1.00 90.74 369 A 1 ATOM 2853 C CB . ILE A 1 369 ? 11.676 3.972 17.830 1.00 90.81 369 A 1 ATOM 2854 C CG1 . ILE A 1 369 ? 11.449 5.145 18.809 1.00 83.41 369 A 1 ATOM 2855 C CG2 . ILE A 1 369 ? 13.173 3.600 17.809 1.00 82.33 369 A 1 ATOM 2856 C CD1 . ILE A 1 369 ? 11.609 4.760 20.294 1.00 74.07 369 A 1 ATOM 2857 N N . TYR A 1 370 ? 10.946 2.145 15.369 1.00 92.63 370 A 1 ATOM 2858 C CA . TYR A 1 370 ? 11.214 1.097 14.396 1.00 92.24 370 A 1 ATOM 2859 C C . TYR A 1 370 ? 11.057 1.586 12.949 1.00 92.46 370 A 1 ATOM 2860 O O . TYR A 1 370 ? 11.991 1.446 12.158 1.00 91.36 370 A 1 ATOM 2861 C CB . TYR A 1 370 ? 10.300 -0.099 14.701 1.00 90.91 370 A 1 ATOM 2862 C CG . TYR A 1 370 ? 9.987 -0.953 13.504 1.00 89.93 370 A 1 ATOM 2863 C CD1 . TYR A 1 370 ? 8.700 -0.924 12.908 1.00 87.52 370 A 1 ATOM 2864 C CD2 . TYR A 1 370 ? 10.997 -1.743 12.918 1.00 88.82 370 A 1 ATOM 2865 C CE1 . TYR A 1 370 ? 8.419 -1.679 11.776 1.00 87.62 370 A 1 ATOM 2866 C CE2 . TYR A 1 370 ? 10.725 -2.508 11.772 1.00 87.24 370 A 1 ATOM 2867 C CZ . TYR A 1 370 ? 9.430 -2.473 11.207 1.00 88.03 370 A 1 ATOM 2868 O OH . TYR A 1 370 ? 9.165 -3.217 10.093 1.00 85.46 370 A 1 ATOM 2869 N N . LEU A 1 371 ? 9.942 2.230 12.613 1.00 93.10 371 A 1 ATOM 2870 C CA . LEU A 1 371 ? 9.698 2.772 11.283 1.00 92.75 371 A 1 ATOM 2871 C C . LEU A 1 371 ? 10.732 3.832 10.890 1.00 92.99 371 A 1 ATOM 2872 O O . LEU A 1 371 ? 11.236 3.821 9.772 1.00 91.47 371 A 1 ATOM 2873 C CB . LEU A 1 371 ? 8.288 3.374 11.213 1.00 91.30 371 A 1 ATOM 2874 C CG . LEU A 1 371 ? 7.148 2.340 11.192 1.00 86.44 371 A 1 ATOM 2875 C CD1 . LEU A 1 371 ? 5.807 3.069 11.254 1.00 82.41 371 A 1 ATOM 2876 C CD2 . LEU A 1 371 ? 7.160 1.492 9.926 1.00 81.76 371 A 1 ATOM 2877 N N . SER A 1 372 ? 11.096 4.702 11.829 1.00 93.18 372 A 1 ATOM 2878 C CA . SER A 1 372 ? 12.108 5.728 11.599 1.00 92.76 372 A 1 ATOM 2879 C C . SER A 1 372 ? 13.465 5.108 11.269 1.00 92.81 372 A 1 ATOM 2880 O O . SER A 1 372 ? 14.084 5.487 10.279 1.00 90.80 372 A 1 ATOM 2881 C CB . SER A 1 372 ? 12.243 6.652 12.809 1.00 91.71 372 A 1 ATOM 2882 O OG . SER A 1 372 ? 11.020 7.279 13.086 1.00 76.58 372 A 1 ATOM 2883 N N . VAL A 1 373 ? 13.899 4.106 12.029 1.00 93.03 373 A 1 ATOM 2884 C CA . VAL A 1 373 ? 15.163 3.405 11.762 1.00 92.54 373 A 1 ATOM 2885 C C . VAL A 1 373 ? 15.142 2.721 10.397 1.00 92.45 373 A 1 ATOM 2886 O O . VAL A 1 373 ? 16.070 2.885 9.612 1.00 90.78 373 A 1 ATOM 2887 C CB . VAL A 1 373 ? 15.476 2.393 12.881 1.00 91.57 373 A 1 ATOM 2888 C CG1 . VAL A 1 373 ? 16.671 1.497 12.554 1.00 85.86 373 A 1 ATOM 2889 C CG2 . VAL A 1 373 ? 15.809 3.124 14.188 1.00 86.45 373 A 1 ATOM 2890 N N . VAL A 1 374 ? 14.063 2.006 10.078 1.00 92.57 374 A 1 ATOM 2891 C CA . VAL A 1 374 ? 13.943 1.279 8.804 1.00 92.03 374 A 1 ATOM 2892 C C . VAL A 1 374 ? 13.942 2.217 7.592 1.00 91.80 374 A 1 ATOM 2893 O O . VAL A 1 374 ? 14.494 1.862 6.561 1.00 89.78 374 A 1 ATOM 2894 C CB . VAL A 1 374 ? 12.691 0.397 8.823 1.00 90.97 374 A 1 ATOM 2895 C CG1 . VAL A 1 374 ? 12.361 -0.196 7.445 1.00 85.54 374 A 1 ATOM 2896 C CG2 . VAL A 1 374 ? 12.894 -0.788 9.781 1.00 86.02 374 A 1 ATOM 2897 N N . CYS A 1 375 ? 13.344 3.408 7.704 1.00 91.09 375 A 1 ATOM 2898 C CA . CYS A 1 375 ? 13.307 4.356 6.598 1.00 90.19 375 A 1 ATOM 2899 C C . CYS A 1 375 ? 14.601 5.166 6.445 1.00 90.09 375 A 1 ATOM 2900 O O . CYS A 1 375 ? 14.974 5.507 5.334 1.00 87.48 375 A 1 ATOM 2901 C CB . CYS A 1 375 ? 12.093 5.273 6.764 1.00 88.78 375 A 1 ATOM 2902 S SG . CYS A 1 375 ? 10.572 4.295 6.565 1.00 79.67 375 A 1 ATOM 2903 N N . VAL A 1 376 ? 15.283 5.462 7.548 1.00 90.45 376 A 1 ATOM 2904 C CA . VAL A 1 376 ? 16.489 6.303 7.538 1.00 89.69 376 A 1 ATOM 2905 C C . VAL A 1 376 ? 17.748 5.524 7.160 1.00 89.28 376 A 1 ATOM 2906 O O . VAL A 1 376 ? 18.586 6.045 6.443 1.00 87.33 376 A 1 ATOM 2907 C CB . VAL A 1 376 ? 16.649 7.005 8.902 1.00 88.72 376 A 1 ATOM 2908 C CG1 . VAL A 1 376 ? 17.990 7.728 9.057 1.00 82.33 376 A 1 ATOM 2909 C CG2 . VAL A 1 376 ? 15.545 8.056 9.074 1.00 83.44 376 A 1 ATOM 2910 N N . VAL A 1 377 ? 17.880 4.269 7.612 1.00 88.71 377 A 1 ATOM 2911 C CA . VAL A 1 377 ? 19.074 3.461 7.315 1.00 87.72 377 A 1 ATOM 2912 C C . VAL A 1 377 ? 19.349 3.330 5.811 1.00 87.02 377 A 1 ATOM 2913 O O . VAL A 1 377 ? 20.492 3.586 5.415 1.00 84.98 377 A 1 ATOM 2914 C CB . VAL A 1 377 ? 19.010 2.094 8.033 1.00 87.00 377 A 1 ATOM 2915 C CG1 . VAL A 1 377 ? 20.046 1.096 7.512 1.00 81.73 377 A 1 ATOM 2916 C CG2 . VAL A 1 377 ? 19.258 2.270 9.531 1.00 82.23 377 A 1 ATOM 2917 N N . PRO A 1 378 ? 18.370 3.009 4.943 1.00 86.32 378 A 1 ATOM 2918 C CA . PRO A 1 378 ? 18.603 2.964 3.499 1.00 85.18 378 A 1 ATOM 2919 C C . PRO A 1 378 ? 18.991 4.311 2.892 1.00 84.77 378 A 1 ATOM 2920 O O . PRO A 1 378 ? 19.836 4.331 2.015 1.00 81.82 378 A 1 ATOM 2921 C CB . PRO A 1 378 ? 17.293 2.453 2.889 1.00 83.58 378 A 1 ATOM 2922 C CG . PRO A 1 378 ? 16.660 1.686 4.036 1.00 82.12 378 A 1 ATOM 2923 C CD . PRO A 1 378 ? 17.058 2.509 5.249 1.00 84.25 378 A 1 ATOM 2924 N N . GLU A 1 379 ? 18.433 5.425 3.375 1.00 84.03 379 A 1 ATOM 2925 C CA . GLU A 1 379 ? 18.786 6.763 2.896 1.00 82.19 379 A 1 ATOM 2926 C C . GLU A 1 379 ? 20.257 7.106 3.202 1.00 81.62 379 A 1 ATOM 2927 O O . GLU A 1 379 ? 20.982 7.587 2.340 1.00 79.19 379 A 1 ATOM 2928 C CB . GLU A 1 379 ? 17.856 7.813 3.527 1.00 80.16 379 A 1 ATOM 2929 C CG . GLU A 1 379 ? 16.407 7.753 3.002 1.00 73.32 379 A 1 ATOM 2930 C CD . GLU A 1 379 ? 16.268 8.091 1.512 1.00 70.62 379 A 1 ATOM 2931 O OE1 . GLU A 1 379 ? 15.245 7.704 0.905 1.00 63.84 379 A 1 ATOM 2932 O OE2 . GLU A 1 379 ? 17.176 8.728 0.933 1.00 64.05 379 A 1 ATOM 2933 N N . ILE A 1 380 ? 20.719 6.766 4.410 1.00 82.39 380 A 1 ATOM 2934 C CA . ILE A 1 380 ? 22.123 6.941 4.792 1.00 80.92 380 A 1 ATOM 2935 C C . ILE A 1 380 ? 23.037 6.071 3.911 1.00 79.77 380 A 1 ATOM 2936 O O . ILE A 1 380 ? 24.047 6.548 3.401 1.00 77.25 380 A 1 ATOM 2937 C CB . ILE A 1 380 ? 22.323 6.636 6.294 1.00 80.39 380 A 1 ATOM 2938 C CG1 . ILE A 1 380 ? 21.569 7.674 7.156 1.00 75.67 380 A 1 ATOM 2939 C CG2 . ILE A 1 380 ? 23.809 6.620 6.672 1.00 73.75 380 A 1 ATOM 2940 C CD1 . ILE A 1 380 ? 21.519 7.328 8.645 1.00 68.70 380 A 1 ATOM 2941 N N . VAL A 1 381 ? 22.672 4.803 3.709 1.00 81.72 381 A 1 ATOM 2942 C CA . VAL A 1 381 ? 23.449 3.892 2.849 1.00 79.53 381 A 1 ATOM 2943 C C . VAL A 1 381 ? 23.501 4.410 1.410 1.00 78.21 381 A 1 ATOM 2944 O O . VAL A 1 381 ? 24.566 4.380 0.799 1.00 74.74 381 A 1 ATOM 2945 C CB . VAL A 1 381 ? 22.890 2.461 2.910 1.00 78.44 381 A 1 ATOM 2946 C CG1 . VAL A 1 381 ? 23.550 1.524 1.894 1.00 73.01 381 A 1 ATOM 2947 C CG2 . VAL A 1 381 ? 23.130 1.852 4.290 1.00 74.08 381 A 1 ATOM 2948 N N . ARG A 1 382 ? 22.394 4.927 0.884 1.00 78.26 382 A 1 ATOM 2949 C CA . ARG A 1 382 ? 22.327 5.512 -0.461 1.00 76.29 382 A 1 ATOM 2950 C C . ARG A 1 382 ? 23.258 6.715 -0.598 1.00 75.13 382 A 1 ATOM 2951 O O . ARG A 1 382 ? 24.013 6.776 -1.560 1.00 72.05 382 A 1 ATOM 2952 C CB . ARG A 1 382 ? 20.869 5.889 -0.769 1.00 73.63 382 A 1 ATOM 2953 C CG . ARG A 1 382 ? 20.711 6.311 -2.234 1.00 66.68 382 A 1 ATOM 2954 C CD . ARG A 1 382 ? 19.248 6.644 -2.566 1.00 64.75 382 A 1 ATOM 2955 N NE . ARG A 1 382 ? 18.870 7.974 -2.056 1.00 60.87 382 A 1 ATOM 2956 C CZ . ARG A 1 382 ? 17.813 8.673 -2.417 1.00 56.47 382 A 1 ATOM 2957 N NH1 . ARG A 1 382 ? 16.966 8.208 -3.298 1.00 54.17 382 A 1 ATOM 2958 N NH2 . ARG A 1 382 ? 17.591 9.845 -1.913 1.00 51.19 382 A 1 ATOM 2959 N N . HIS A 1 383 ? 23.249 7.607 0.385 1.00 77.82 383 A 1 ATOM 2960 C CA . HIS A 1 383 ? 24.114 8.785 0.396 1.00 75.22 383 A 1 ATOM 2961 C C . HIS A 1 383 ? 25.607 8.419 0.426 1.00 74.77 383 A 1 ATOM 2962 O O . HIS A 1 383 ? 26.390 8.931 -0.373 1.00 70.15 383 A 1 ATOM 2963 C CB . HIS A 1 383 ? 23.732 9.663 1.590 1.00 73.01 383 A 1 ATOM 2964 C CG . HIS A 1 383 ? 24.549 10.917 1.671 1.00 67.64 383 A 1 ATOM 2965 N ND1 . HIS A 1 383 ? 25.765 11.053 2.301 1.00 60.53 383 A 1 ATOM 2966 C CD2 . HIS A 1 383 ? 24.258 12.143 1.106 1.00 61.36 383 A 1 ATOM 2967 C CE1 . HIS A 1 383 ? 26.196 12.311 2.122 1.00 57.23 383 A 1 ATOM 2968 N NE2 . HIS A 1 383 ? 25.302 13.005 1.404 1.00 58.41 383 A 1 ATOM 2969 N N . TYR A 1 384 ? 26.003 7.499 1.306 1.00 75.91 384 A 1 ATOM 2970 C CA . TYR A 1 384 ? 27.419 7.132 1.445 1.00 73.40 384 A 1 ATOM 2971 C C . TYR A 1 384 ? 27.961 6.285 0.299 1.00 72.15 384 A 1 ATOM 2972 O O . TYR A 1 384 ? 29.131 6.406 -0.052 1.00 65.75 384 A 1 ATOM 2973 C CB . TYR A 1 384 ? 27.642 6.406 2.776 1.00 71.56 384 A 1 ATOM 2974 C CG . TYR A 1 384 ? 27.821 7.338 3.945 1.00 68.61 384 A 1 ATOM 2975 C CD1 . TYR A 1 384 ? 29.008 8.101 4.056 1.00 64.86 384 A 1 ATOM 2976 C CD2 . TYR A 1 384 ? 26.823 7.472 4.932 1.00 62.84 384 A 1 ATOM 2977 C CE1 . TYR A 1 384 ? 29.182 8.976 5.128 1.00 58.52 384 A 1 ATOM 2978 C CE2 . TYR A 1 384 ? 26.996 8.357 6.008 1.00 58.05 384 A 1 ATOM 2979 C CZ . TYR A 1 384 ? 28.173 9.104 6.106 1.00 55.50 384 A 1 ATOM 2980 O OH . TYR A 1 384 ? 28.342 9.973 7.157 1.00 49.49 384 A 1 ATOM 2981 N N . CYS A 1 385 ? 27.153 5.424 -0.273 1.00 71.66 385 A 1 ATOM 2982 C CA . CYS A 1 385 ? 27.604 4.531 -1.334 1.00 68.78 385 A 1 ATOM 2983 C C . CYS A 1 385 ? 27.405 5.102 -2.743 1.00 68.43 385 A 1 ATOM 2984 O O . CYS A 1 385 ? 27.791 4.446 -3.700 1.00 62.81 385 A 1 ATOM 2985 C CB . CYS A 1 385 ? 26.946 3.160 -1.167 1.00 65.26 385 A 1 ATOM 2986 S SG . CYS A 1 385 ? 27.456 2.364 0.380 1.00 57.57 385 A 1 ATOM 2987 N N . ALA A 1 386 ? 26.799 6.292 -2.866 1.00 64.50 386 A 1 ATOM 2988 C CA . ALA A 1 386 ? 26.483 6.951 -4.132 1.00 62.03 386 A 1 ATOM 2989 C C . ALA A 1 386 ? 25.714 6.075 -5.142 1.00 63.49 386 A 1 ATOM 2990 O O . ALA A 1 386 ? 25.643 6.385 -6.327 1.00 58.16 386 A 1 ATOM 2991 C CB . ALA A 1 386 ? 27.756 7.577 -4.711 1.00 55.43 386 A 1 ATOM 2992 N N . VAL A 1 387 ? 25.145 4.979 -4.671 1.00 67.29 387 A 1 ATOM 2993 C CA . VAL A 1 387 ? 24.360 4.090 -5.517 1.00 65.20 387 A 1 ATOM 2994 C C . VAL A 1 387 ? 22.926 4.579 -5.501 1.00 66.40 387 A 1 ATOM 2995 O O . VAL A 1 387 ? 22.318 4.713 -4.447 1.00 60.82 387 A 1 ATOM 2996 C CB . VAL A 1 387 ? 24.474 2.624 -5.106 1.00 59.60 387 A 1 ATOM 2997 C CG1 . VAL A 1 387 ? 23.737 1.726 -6.096 1.00 53.89 387 A 1 ATOM 2998 C CG2 . VAL A 1 387 ? 25.939 2.178 -5.075 1.00 54.27 387 A 1 ATOM 2999 N N . SER A 1 388 ? 22.375 4.802 -6.688 1.00 64.52 388 A 1 ATOM 3000 C CA . SER A 1 388 ? 20.971 5.120 -6.904 1.00 62.10 388 A 1 ATOM 3001 C C . SER A 1 388 ? 20.079 3.906 -6.608 1.00 63.51 388 A 1 ATOM 3002 O O . SER A 1 388 ? 19.423 3.365 -7.496 1.00 57.65 388 A 1 ATOM 3003 C CB . SER A 1 388 ? 20.776 5.641 -8.330 1.00 55.25 388 A 1 ATOM 3004 O OG . SER A 1 388 ? 21.246 4.700 -9.263 1.00 49.68 388 A 1 ATOM 3005 N N . PHE A 1 389 ? 20.072 3.445 -5.359 1.00 65.70 389 A 1 ATOM 3006 C CA . PHE A 1 389 ? 19.104 2.463 -4.927 1.00 63.00 389 A 1 ATOM 3007 C C . PHE A 1 389 ? 17.734 3.127 -4.902 1.00 65.02 389 A 1 ATOM 3008 O O . PHE A 1 389 ? 17.403 3.891 -3.995 1.00 59.50 389 A 1 ATOM 3009 C CB . PHE A 1 389 ? 19.482 1.855 -3.572 1.00 56.74 389 A 1 ATOM 3010 C CG . PHE A 1 389 ? 20.098 0.485 -3.708 1.00 54.19 389 A 1 ATOM 3011 C CD1 . PHE A 1 389 ? 19.299 -0.604 -4.083 1.00 50.54 389 A 1 ATOM 3012 C CD2 . PHE A 1 389 ? 21.456 0.293 -3.440 1.00 49.07 389 A 1 ATOM 3013 C CE1 . PHE A 1 389 ? 19.858 -1.894 -4.176 1.00 43.75 389 A 1 ATOM 3014 C CE2 . PHE A 1 389 ? 22.014 -0.992 -3.531 1.00 44.53 389 A 1 ATOM 3015 C CZ . PHE A 1 389 ? 21.215 -2.088 -3.896 1.00 44.38 389 A 1 ATOM 3016 N N . THR A 1 390 ? 16.922 2.803 -5.897 1.00 68.24 390 A 1 ATOM 3017 C CA . THR A 1 390 ? 15.516 3.211 -5.948 1.00 67.20 390 A 1 ATOM 3018 C C . THR A 1 390 ? 14.685 2.532 -4.857 1.00 70.00 390 A 1 ATOM 3019 O O . THR A 1 390 ? 13.672 3.060 -4.412 1.00 65.30 390 A 1 ATOM 3020 C CB . THR A 1 390 ? 14.922 2.894 -7.331 1.00 60.31 390 A 1 ATOM 3021 O OG1 . THR A 1 390 ? 15.229 1.564 -7.695 1.00 54.38 390 A 1 ATOM 3022 C CG2 . THR A 1 390 ? 15.502 3.803 -8.411 1.00 52.93 390 A 1 ATOM 3023 N N . LEU A 1 391 ? 15.145 1.378 -4.368 1.00 76.02 391 A 1 ATOM 3024 C CA . LEU A 1 391 ? 14.505 0.612 -3.310 1.00 74.76 391 A 1 ATOM 3025 C C . LEU A 1 391 ? 14.818 1.214 -1.930 1.00 75.94 391 A 1 ATOM 3026 O O . LEU A 1 391 ? 15.763 0.819 -1.254 1.00 67.45 391 A 1 ATOM 3027 C CB . LEU A 1 391 ? 14.950 -0.851 -3.424 1.00 70.39 391 A 1 ATOM 3028 C CG . LEU A 1 391 ? 14.403 -1.566 -4.666 1.00 67.25 391 A 1 ATOM 3029 C CD1 . LEU A 1 391 ? 15.218 -2.826 -4.923 1.00 63.49 391 A 1 ATOM 3030 C CD2 . LEU A 1 391 ? 12.941 -1.965 -4.499 1.00 61.79 391 A 1 ATOM 3031 N N . GLY A 1 392 ? 13.977 2.145 -1.491 1.00 77.17 392 A 1 ATOM 3032 C CA . GLY A 1 392 ? 14.010 2.669 -0.131 1.00 78.29 392 A 1 ATOM 3033 C C . GLY A 1 392 ? 13.477 1.690 0.923 1.00 81.61 392 A 1 ATOM 3034 O O . GLY A 1 392 ? 12.833 0.690 0.620 1.00 77.93 392 A 1 ATOM 3035 N N . GLY A 1 393 ? 13.697 2.015 2.208 1.00 84.62 393 A 1 ATOM 3036 C CA . GLY A 1 393 ? 13.170 1.219 3.334 1.00 85.25 393 A 1 ATOM 3037 C C . GLY A 1 393 ? 11.655 1.025 3.289 1.00 87.73 393 A 1 ATOM 3038 O O . GLY A 1 393 ? 11.144 -0.041 3.642 1.00 85.31 393 A 1 ATOM 3039 N N . THR A 1 394 ? 10.938 2.016 2.769 1.00 85.80 394 A 1 ATOM 3040 C CA . THR A 1 394 ? 9.488 1.954 2.558 1.00 85.72 394 A 1 ATOM 3041 C C . THR A 1 394 ? 9.087 0.809 1.620 1.00 87.37 394 A 1 ATOM 3042 O O . THR A 1 394 ? 8.100 0.124 1.892 1.00 85.82 394 A 1 ATOM 3043 C CB . THR A 1 394 ? 9.000 3.278 1.960 1.00 82.96 394 A 1 ATOM 3044 O OG1 . THR A 1 394 ? 9.513 4.366 2.678 1.00 72.47 394 A 1 ATOM 3045 C CG2 . THR A 1 394 ? 7.483 3.388 2.012 1.00 70.91 394 A 1 ATOM 3046 N N . SER A 1 395 ? 9.850 0.553 0.564 1.00 87.83 395 A 1 ATOM 3047 C CA . SER A 1 395 ? 9.586 -0.539 -0.376 1.00 87.54 395 A 1 ATOM 3048 C C . SER A 1 395 ? 9.698 -1.905 0.300 1.00 88.79 395 A 1 ATOM 3049 O O . SER A 1 395 ? 8.836 -2.763 0.123 1.00 86.87 395 A 1 ATOM 3050 C CB . SER A 1 395 ? 10.538 -0.461 -1.565 1.00 85.42 395 A 1 ATOM 3051 O OG . SER A 1 395 ? 10.469 0.815 -2.164 1.00 73.50 395 A 1 ATOM 3052 N N . PHE A 1 396 ? 10.712 -2.087 1.156 1.00 89.78 396 A 1 ATOM 3053 C CA . PHE A 1 396 ? 10.865 -3.317 1.933 1.00 89.85 396 A 1 ATOM 3054 C C . PHE A 1 396 ? 9.740 -3.518 2.947 1.00 90.73 396 A 1 ATOM 3055 O O . PHE A 1 396 ? 9.221 -4.629 3.078 1.00 88.82 396 A 1 ATOM 3056 C CB . PHE A 1 396 ? 12.213 -3.315 2.643 1.00 87.70 396 A 1 ATOM 3057 C CG . PHE A 1 396 ? 13.374 -3.443 1.677 1.00 85.32 396 A 1 ATOM 3058 C CD1 . PHE A 1 396 ? 13.599 -4.660 1.021 1.00 80.84 396 A 1 ATOM 3059 C CD2 . PHE A 1 396 ? 14.197 -2.347 1.412 1.00 79.74 396 A 1 ATOM 3060 C CE1 . PHE A 1 396 ? 14.630 -4.783 0.075 1.00 76.80 396 A 1 ATOM 3061 C CE2 . PHE A 1 396 ? 15.230 -2.455 0.456 1.00 76.70 396 A 1 ATOM 3062 C CZ . PHE A 1 396 ? 15.439 -3.674 -0.218 1.00 75.88 396 A 1 ATOM 3063 N N . LEU A 1 397 ? 9.298 -2.456 3.614 1.00 91.41 397 A 1 ATOM 3064 C CA . LEU A 1 397 ? 8.144 -2.497 4.510 1.00 91.23 397 A 1 ATOM 3065 C C . LEU A 1 397 ? 6.878 -2.948 3.781 1.00 91.60 397 A 1 ATOM 3066 O O . LEU A 1 397 ? 6.155 -3.802 4.295 1.00 90.17 397 A 1 ATOM 3067 C CB . LEU A 1 397 ? 7.918 -1.109 5.133 1.00 90.02 397 A 1 ATOM 3068 C CG . LEU A 1 397 ? 8.859 -0.769 6.287 1.00 84.01 397 A 1 ATOM 3069 C CD1 . LEU A 1 397 ? 8.731 0.717 6.625 1.00 81.02 397 A 1 ATOM 3070 C CD2 . LEU A 1 397 ? 8.492 -1.573 7.531 1.00 80.29 397 A 1 ATOM 3071 N N . ILE A 1 398 ? 6.626 -2.416 2.591 1.00 90.27 398 A 1 ATOM 3072 C CA . ILE A 1 398 ? 5.463 -2.790 1.771 1.00 89.69 398 A 1 ATOM 3073 C C . ILE A 1 398 ? 5.537 -4.265 1.395 1.00 90.59 398 A 1 ATOM 3074 O O . ILE A 1 398 ? 4.567 -4.979 1.598 1.00 89.56 398 A 1 ATOM 3075 C CB . ILE A 1 398 ? 5.346 -1.896 0.530 1.00 88.26 398 A 1 ATOM 3076 C CG1 . ILE A 1 398 ? 4.965 -0.466 0.957 1.00 85.53 398 A 1 ATOM 3077 C CG2 . ILE A 1 398 ? 4.285 -2.437 -0.452 1.00 83.73 398 A 1 ATOM 3078 C CD1 . ILE A 1 398 ? 5.247 0.573 -0.123 1.00 78.76 398 A 1 ATOM 3079 N N . ILE A 1 399 ? 6.676 -4.731 0.895 1.00 91.65 399 A 1 ATOM 3080 C CA . ILE A 1 399 ? 6.863 -6.128 0.501 1.00 91.27 399 A 1 ATOM 3081 C C . ILE A 1 399 ? 6.528 -7.063 1.673 1.00 91.56 399 A 1 ATOM 3082 O O . ILE A 1 399 ? 5.712 -7.973 1.518 1.00 90.16 399 A 1 ATOM 3083 C CB . ILE A 1 399 ? 8.301 -6.343 -0.018 1.00 89.87 399 A 1 ATOM 3084 C CG1 . ILE A 1 399 ? 8.470 -5.692 -1.408 1.00 83.95 399 A 1 ATOM 3085 C CG2 . ILE A 1 399 ? 8.655 -7.836 -0.106 1.00 84.55 399 A 1 ATOM 3086 C CD1 . ILE A 1 399 ? 9.933 -5.535 -1.842 1.00 78.06 399 A 1 ATOM 3087 N N . VAL A 1 400 ? 7.119 -6.830 2.836 1.00 91.73 400 A 1 ATOM 3088 C CA . VAL A 1 400 ? 6.923 -7.704 4.002 1.00 91.25 400 A 1 ATOM 3089 C C . VAL A 1 400 ? 5.480 -7.661 4.501 1.00 91.13 400 A 1 ATOM 3090 O O . VAL A 1 400 ? 4.899 -8.715 4.751 1.00 89.50 400 A 1 ATOM 3091 C CB . VAL A 1 400 ? 7.911 -7.351 5.126 1.00 90.36 400 A 1 ATOM 3092 C CG1 . VAL A 1 400 ? 7.634 -8.167 6.396 1.00 85.26 400 A 1 ATOM 3093 C CG2 . VAL A 1 400 ? 9.344 -7.671 4.681 1.00 86.19 400 A 1 ATOM 3094 N N . ASN A 1 401 ? 4.880 -6.477 4.608 1.00 91.36 401 A 1 ATOM 3095 C CA . ASN A 1 401 ? 3.513 -6.336 5.096 1.00 90.39 401 A 1 ATOM 3096 C C . ASN A 1 401 ? 2.491 -6.965 4.150 1.00 90.12 401 A 1 ATOM 3097 O O . ASN A 1 401 ? 1.629 -7.721 4.598 1.00 87.15 401 A 1 ATOM 3098 C CB . ASN A 1 401 ? 3.215 -4.853 5.378 1.00 88.04 401 A 1 ATOM 3099 C CG . ASN A 1 401 ? 3.625 -4.495 6.792 1.00 84.28 401 A 1 ATOM 3100 O OD1 . ASN A 1 401 ? 3.324 -5.209 7.722 1.00 73.42 401 A 1 ATOM 3101 N ND2 . ASN A 1 401 ? 4.325 -3.409 7.003 1.00 75.68 401 A 1 ATOM 3102 N N . VAL A 1 402 ? 2.617 -6.739 2.838 1.00 91.18 402 A 1 ATOM 3103 C CA . VAL A 1 402 ? 1.697 -7.320 1.858 1.00 90.75 402 A 1 ATOM 3104 C C . VAL A 1 402 ? 1.787 -8.845 1.838 1.00 90.85 402 A 1 ATOM 3105 O O . VAL A 1 402 ? 0.755 -9.519 1.811 1.00 89.41 402 A 1 ATOM 3106 C CB . VAL A 1 402 ? 1.948 -6.751 0.456 1.00 90.01 402 A 1 ATOM 3107 C CG1 . VAL A 1 402 ? 1.115 -7.460 -0.612 1.00 85.17 402 A 1 ATOM 3108 C CG2 . VAL A 1 402 ? 1.584 -5.262 0.413 1.00 85.39 402 A 1 ATOM 3109 N N . ILE A 1 403 ? 2.989 -9.403 1.917 1.00 91.31 403 A 1 ATOM 3110 C CA . ILE A 1 403 ? 3.174 -10.849 1.997 1.00 90.96 403 A 1 ATOM 3111 C C . ILE A 1 403 ? 2.546 -11.398 3.283 1.00 90.56 403 A 1 ATOM 3112 O O . ILE A 1 403 ? 1.806 -12.378 3.229 1.00 88.49 403 A 1 ATOM 3113 C CB . ILE A 1 403 ? 4.657 -11.236 1.873 1.00 90.43 403 A 1 ATOM 3114 C CG1 . ILE A 1 403 ? 5.154 -10.950 0.440 1.00 85.17 403 A 1 ATOM 3115 C CG2 . ILE A 1 403 ? 4.877 -12.723 2.215 1.00 85.15 403 A 1 ATOM 3116 C CD1 . ILE A 1 403 ? 6.668 -11.037 0.281 1.00 79.03 403 A 1 ATOM 3117 N N . ASN A 1 404 ? 2.798 -10.752 4.433 1.00 91.05 404 A 1 ATOM 3118 C CA . ASN A 1 404 ? 2.244 -11.180 5.705 1.00 89.79 404 A 1 ATOM 3119 C C . ASN A 1 404 ? 0.713 -11.154 5.724 1.00 89.40 404 A 1 ATOM 3120 O O . ASN A 1 404 ? 0.095 -12.132 6.156 1.00 86.43 404 A 1 ATOM 3121 C CB . ASN A 1 404 ? 2.808 -10.281 6.818 1.00 87.40 404 A 1 ATOM 3122 C CG . ASN A 1 404 ? 4.192 -10.707 7.275 1.00 83.03 404 A 1 ATOM 3123 O OD1 . ASN A 1 404 ? 4.590 -11.856 7.181 1.00 72.31 404 A 1 ATOM 3124 N ND2 . ASN A 1 404 ? 4.922 -9.810 7.901 1.00 74.83 404 A 1 ATOM 3125 N N . ASP A 1 405 ? 0.103 -10.077 5.222 1.00 88.90 405 A 1 ATOM 3126 C CA . ASP A 1 405 ? -1.348 -9.943 5.177 1.00 87.02 405 A 1 ATOM 3127 C C . ASP A 1 405 ? -1.968 -10.945 4.204 1.00 87.55 405 A 1 ATOM 3128 O O . ASP A 1 405 ? -2.916 -11.656 4.560 1.00 84.74 405 A 1 ATOM 3129 C CB . ASP A 1 405 ? -1.731 -8.500 4.832 1.00 84.36 405 A 1 ATOM 3130 C CG . ASP A 1 405 ? -1.543 -7.520 5.997 1.00 76.62 405 A 1 ATOM 3131 O OD1 . ASP A 1 405 ? -1.442 -7.973 7.170 1.00 68.72 405 A 1 ATOM 3132 O OD2 . ASP A 1 405 ? -1.569 -6.308 5.731 1.00 71.88 405 A 1 ATOM 3133 N N . THR A 1 406 ? -1.377 -11.110 3.023 1.00 88.76 406 A 1 ATOM 3134 C CA . THR A 1 406 ? -1.847 -12.095 2.036 1.00 88.38 406 A 1 ATOM 3135 C C . THR A 1 406 ? -1.750 -13.520 2.592 1.00 88.34 406 A 1 ATOM 3136 O O . THR A 1 406 ? -2.702 -14.286 2.502 1.00 86.03 406 A 1 ATOM 3137 C CB . THR A 1 406 ? -1.051 -11.986 0.734 1.00 87.32 406 A 1 ATOM 3138 O OG1 . THR A 1 406 ? -1.112 -10.664 0.243 1.00 75.62 406 A 1 ATOM 3139 C CG2 . THR A 1 406 ? -1.619 -12.889 -0.360 1.00 73.59 406 A 1 ATOM 3140 N N . PHE A 1 407 ? -0.633 -13.865 3.243 1.00 89.65 407 A 1 ATOM 3141 C CA . PHE A 1 407 ? -0.445 -15.188 3.828 1.00 88.59 407 A 1 ATOM 3142 C C . PHE A 1 407 ? -1.427 -15.450 4.979 1.00 87.91 407 A 1 ATOM 3143 O O . PHE A 1 407 ? -1.992 -16.538 5.072 1.00 84.81 407 A 1 ATOM 3144 C CB . PHE A 1 407 ? 1.009 -15.329 4.282 1.00 87.24 407 A 1 ATOM 3145 C CG . PHE A 1 407 ? 1.429 -16.771 4.473 1.00 83.41 407 A 1 ATOM 3146 C CD1 . PHE A 1 407 ? 1.492 -17.331 5.752 1.00 77.70 407 A 1 ATOM 3147 C CD2 . PHE A 1 407 ? 1.776 -17.548 3.356 1.00 76.62 407 A 1 ATOM 3148 C CE1 . PHE A 1 407 ? 1.911 -18.669 5.917 1.00 73.43 407 A 1 ATOM 3149 C CE2 . PHE A 1 407 ? 2.187 -18.878 3.512 1.00 71.91 407 A 1 ATOM 3150 C CZ . PHE A 1 407 ? 2.258 -19.439 4.789 1.00 72.78 407 A 1 ATOM 3151 N N . SER A 1 408 ? -1.694 -14.442 5.806 1.00 87.10 408 A 1 ATOM 3152 C CA . SER A 1 408 ? -2.687 -14.546 6.877 1.00 85.32 408 A 1 ATOM 3153 C C . SER A 1 408 ? -4.104 -14.770 6.337 1.00 85.48 408 A 1 ATOM 3154 O O . SER A 1 408 ? -4.843 -15.612 6.857 1.00 81.49 408 A 1 ATOM 3155 C CB . SER A 1 408 ? -2.632 -13.306 7.778 1.00 82.59 408 A 1 ATOM 3156 O OG . SER A 1 408 ? -3.296 -12.196 7.214 1.00 69.16 408 A 1 ATOM 3157 N N . GLN A 1 409 ? -4.463 -14.110 5.236 1.00 86.17 409 A 1 ATOM 3158 C CA . GLN A 1 409 ? -5.756 -14.318 4.581 1.00 84.57 409 A 1 ATOM 3159 C C . GLN A 1 409 ? -5.866 -15.711 3.967 1.00 84.44 409 A 1 ATOM 3160 O O . GLN A 1 409 ? -6.904 -16.366 4.136 1.00 81.37 409 A 1 ATOM 3161 C CB . GLN A 1 409 ? -5.980 -13.260 3.498 1.00 81.84 409 A 1 ATOM 3162 C CG . GLN A 1 409 ? -6.271 -11.872 4.089 1.00 74.44 409 A 1 ATOM 3163 C CD . GLN A 1 409 ? -6.640 -10.869 3.004 1.00 70.83 409 A 1 ATOM 3164 O OE1 . GLN A 1 409 ? -7.086 -11.223 1.915 1.00 65.53 409 A 1 ATOM 3165 N NE2 . GLN A 1 409 ? -6.504 -9.595 3.254 1.00 62.26 409 A 1 ATOM 3166 N N . VAL A 1 410 ? -4.821 -16.195 3.306 1.00 88.00 410 A 1 ATOM 3167 C CA . VAL A 1 410 ? -4.782 -17.557 2.761 1.00 87.38 410 A 1 ATOM 3168 C C . VAL A 1 410 ? -4.940 -18.585 3.874 1.00 87.01 410 A 1 ATOM 3169 O O . VAL A 1 410 ? -5.773 -19.491 3.760 1.00 84.30 410 A 1 ATOM 3170 C CB . VAL A 1 410 ? -3.504 -17.812 1.955 1.00 86.35 410 A 1 ATOM 3171 C CG1 . VAL A 1 410 ? -3.361 -19.283 1.536 1.00 79.48 410 A 1 ATOM 3172 C CG2 . VAL A 1 410 ? -3.496 -16.981 0.671 1.00 80.17 410 A 1 ATOM 3173 N N . GLN A 1 411 ? -4.215 -18.439 4.983 1.00 87.79 411 A 1 ATOM 3174 C CA . GLN A 1 411 ? -4.356 -19.324 6.140 1.00 86.21 411 A 1 ATOM 3175 C C . GLN A 1 411 ? -5.790 -19.305 6.674 1.00 85.44 411 A 1 ATOM 3176 O O . GLN A 1 411 ? -6.387 -20.363 6.860 1.00 81.97 411 A 1 ATOM 3177 C CB . GLN A 1 411 ? -3.380 -18.931 7.250 1.00 83.98 411 A 1 ATOM 3178 C CG . GLN A 1 411 ? -1.944 -19.405 6.960 1.00 74.90 411 A 1 ATOM 3179 C CD . GLN A 1 411 ? -0.999 -19.113 8.123 1.00 70.16 411 A 1 ATOM 3180 O OE1 . GLN A 1 411 ? -1.318 -18.432 9.076 1.00 64.35 411 A 1 ATOM 3181 N NE2 . GLN A 1 411 ? 0.205 -19.632 8.102 1.00 60.69 411 A 1 ATOM 3182 N N . THR A 1 412 ? -6.386 -18.123 6.856 1.00 85.31 412 A 1 ATOM 3183 C CA . THR A 1 412 ? -7.755 -17.984 7.353 1.00 83.20 412 A 1 ATOM 3184 C C . THR A 1 412 ? -8.767 -18.663 6.424 1.00 82.27 412 A 1 ATOM 3185 O O . THR A 1 412 ? -9.652 -19.383 6.888 1.00 76.84 412 A 1 ATOM 3186 C CB . THR A 1 412 ? -8.124 -16.508 7.547 1.00 80.86 412 A 1 ATOM 3187 O OG1 . THR A 1 412 ? -7.172 -15.880 8.367 1.00 70.32 412 A 1 ATOM 3188 C CG2 . THR A 1 412 ? -9.474 -16.348 8.243 1.00 67.96 412 A 1 ATOM 3189 N N . GLN A 1 413 ? -8.612 -18.515 5.101 1.00 84.15 413 A 1 ATOM 3190 C CA . GLN A 1 413 ? -9.470 -19.193 4.128 1.00 81.40 413 A 1 ATOM 3191 C C . GLN A 1 413 ? -9.311 -20.718 4.160 1.00 81.43 413 A 1 ATOM 3192 O O . GLN A 1 413 ? -10.309 -21.438 4.122 1.00 76.46 413 A 1 ATOM 3193 C CB . GLN A 1 413 ? -9.202 -18.672 2.712 1.00 77.88 413 A 1 ATOM 3194 C CG . GLN A 1 413 ? -9.751 -17.258 2.502 1.00 70.73 413 A 1 ATOM 3195 C CD . GLN A 1 413 ? -9.635 -16.783 1.052 1.00 66.13 413 A 1 ATOM 3196 O OE1 . GLN A 1 413 ? -9.433 -17.554 0.127 1.00 60.62 413 A 1 ATOM 3197 N NE2 . GLN A 1 413 ? -9.819 -15.509 0.798 1.00 57.31 413 A 1 ATOM 3198 N N . VAL A 1 414 ? -8.085 -21.207 4.263 1.00 84.30 414 A 1 ATOM 3199 C CA . VAL A 1 414 ? -7.824 -22.653 4.355 1.00 83.71 414 A 1 ATOM 3200 C C . VAL A 1 414 ? -8.411 -23.233 5.647 1.00 83.23 414 A 1 ATOM 3201 O O . VAL A 1 414 ? -9.061 -24.277 5.609 1.00 79.82 414 A 1 ATOM 3202 C CB . VAL A 1 414 ? -6.322 -22.954 4.250 1.00 82.36 414 A 1 ATOM 3203 C CG1 . VAL A 1 414 ? -5.998 -24.425 4.535 1.00 75.37 414 A 1 ATOM 3204 C CG2 . VAL A 1 414 ? -5.817 -22.667 2.832 1.00 75.83 414 A 1 ATOM 3205 N N . TYR A 1 415 ? -8.237 -22.546 6.782 1.00 83.01 415 A 1 ATOM 3206 C CA . TYR A 1 415 ? -8.818 -22.962 8.055 1.00 81.29 415 A 1 ATOM 3207 C C . TYR A 1 415 ? -10.348 -22.920 8.014 1.00 80.21 415 A 1 ATOM 3208 O O . TYR A 1 415 ? -10.984 -23.921 8.336 1.00 73.79 415 A 1 ATOM 3209 C CB . TYR A 1 415 ? -8.259 -22.120 9.205 1.00 77.31 415 A 1 ATOM 3210 C CG . TYR A 1 415 ? -6.909 -22.594 9.712 1.00 72.61 415 A 1 ATOM 3211 C CD1 . TYR A 1 415 ? -6.803 -23.825 10.390 1.00 66.93 415 A 1 ATOM 3212 C CD2 . TYR A 1 415 ? -5.755 -21.815 9.514 1.00 65.13 415 A 1 ATOM 3213 C CE1 . TYR A 1 415 ? -5.554 -24.281 10.856 1.00 59.87 415 A 1 ATOM 3214 C CE2 . TYR A 1 415 ? -4.505 -22.261 9.973 1.00 59.17 415 A 1 ATOM 3215 C CZ . TYR A 1 415 ? -4.412 -23.499 10.639 1.00 58.13 415 A 1 ATOM 3216 O OH . TYR A 1 415 ? -3.176 -23.944 11.084 1.00 53.41 415 A 1 ATOM 3217 N N . SER A 1 416 ? -10.947 -21.843 7.520 1.00 79.27 416 A 1 ATOM 3218 C CA . SER A 1 416 ? -12.402 -21.727 7.372 1.00 77.26 416 A 1 ATOM 3219 C C . SER A 1 416 ? -12.973 -22.800 6.436 1.00 78.48 416 A 1 ATOM 3220 O O . SER A 1 416 ? -13.983 -23.445 6.753 1.00 71.71 416 A 1 ATOM 3221 C CB . SER A 1 416 ? -12.754 -20.327 6.861 1.00 71.96 416 A 1 ATOM 3222 O OG . SER A 1 416 ? -14.147 -20.200 6.715 1.00 62.02 416 A 1 ATOM 3223 N N . GLY A 1 417 ? -12.295 -23.082 5.337 1.00 77.21 417 A 1 ATOM 3224 C CA . GLY A 1 417 ? -12.654 -24.159 4.416 1.00 75.81 417 A 1 ATOM 3225 C C . GLY A 1 417 ? -12.592 -25.540 5.067 1.00 78.25 417 A 1 ATOM 3226 O O . GLY A 1 417 ? -13.513 -26.342 4.902 1.00 72.70 417 A 1 ATOM 3227 N N . ARG A 1 418 ? -11.563 -25.822 5.862 1.00 78.06 418 A 1 ATOM 3228 C CA . ARG A 1 418 ? -11.452 -27.077 6.617 1.00 77.90 418 A 1 ATOM 3229 C C . ARG A 1 418 ? -12.518 -27.188 7.702 1.00 78.96 418 A 1 ATOM 3230 O O . ARG A 1 418 ? -13.132 -28.241 7.827 1.00 74.24 418 A 1 ATOM 3231 C CB . ARG A 1 418 ? -10.050 -27.244 7.225 1.00 72.54 418 A 1 ATOM 3232 C CG . ARG A 1 418 ? -9.010 -27.661 6.175 1.00 64.71 418 A 1 ATOM 3233 C CD . ARG A 1 418 ? -7.652 -27.874 6.859 1.00 61.11 418 A 1 ATOM 3234 N NE . ARG A 1 418 ? -6.605 -28.266 5.892 1.00 55.27 418 A 1 ATOM 3235 C CZ . ARG A 1 418 ? -5.374 -28.654 6.188 1.00 49.10 418 A 1 ATOM 3236 N NH1 . ARG A 1 418 ? -4.961 -28.749 7.432 1.00 45.67 418 A 1 ATOM 3237 N NH2 . ARG A 1 418 ? -4.527 -28.946 5.250 1.00 43.62 418 A 1 ATOM 3238 N N . TYR A 1 419 ? -12.774 -26.122 8.453 1.00 76.03 419 A 1 ATOM 3239 C CA . TYR A 1 419 ? -13.796 -26.112 9.495 1.00 74.80 419 A 1 ATOM 3240 C C . TYR A 1 419 ? -15.200 -26.296 8.921 1.00 75.19 419 A 1 ATOM 3241 O O . TYR A 1 419 ? -15.958 -27.131 9.418 1.00 71.79 419 A 1 ATOM 3242 C CB . TYR A 1 419 ? -13.707 -24.825 10.315 1.00 70.57 419 A 1 ATOM 3243 C CG . TYR A 1 419 ? -12.815 -24.966 11.534 1.00 66.34 419 A 1 ATOM 3244 C CD1 . TYR A 1 419 ? -13.294 -25.645 12.683 1.00 60.31 419 A 1 ATOM 3245 C CD2 . TYR A 1 419 ? -11.516 -24.433 11.537 1.00 61.33 419 A 1 ATOM 3246 C CE1 . TYR A 1 419 ? -12.469 -25.791 13.812 1.00 53.17 419 A 1 ATOM 3247 C CE2 . TYR A 1 419 ? -10.685 -24.577 12.664 1.00 54.13 419 A 1 ATOM 3248 C CZ . TYR A 1 419 ? -11.166 -25.259 13.795 1.00 55.18 419 A 1 ATOM 3249 O OH . TYR A 1 419 ? -10.360 -25.402 14.901 1.00 52.54 419 A 1 ATOM 3250 N N . SER A 1 420 ? -15.547 -25.593 7.839 1.00 79.43 420 A 1 ATOM 3251 C CA . SER A 1 420 ? -16.843 -25.763 7.181 1.00 77.53 420 A 1 ATOM 3252 C C . SER A 1 420 ? -16.994 -27.152 6.555 1.00 79.05 420 A 1 ATOM 3253 O O . SER A 1 420 ? -18.076 -27.748 6.627 1.00 73.19 420 A 1 ATOM 3254 C CB . SER A 1 420 ? -17.056 -24.675 6.131 1.00 72.23 420 A 1 ATOM 3255 O OG . SER A 1 420 ? -16.035 -24.696 5.151 1.00 63.30 420 A 1 ATOM 3256 N N . ALA A 1 421 ? -15.926 -27.720 6.018 1.00 77.79 421 A 1 ATOM 3257 C CA . ALA A 1 421 ? -15.915 -29.096 5.531 1.00 78.14 421 A 1 ATOM 3258 C C . ALA A 1 421 ? -16.104 -30.113 6.662 1.00 79.28 421 A 1 ATOM 3259 O O . ALA A 1 421 ? -16.874 -31.063 6.504 1.00 74.86 421 A 1 ATOM 3260 C CB . ALA A 1 421 ? -14.607 -29.340 4.769 1.00 74.00 421 A 1 ATOM 3261 N N . LEU A 1 422 ? -15.447 -29.908 7.800 1.00 76.99 422 A 1 ATOM 3262 C CA . LEU A 1 422 ? -15.595 -30.743 8.988 1.00 75.17 422 A 1 ATOM 3263 C C . LEU A 1 422 ? -17.000 -30.626 9.588 1.00 76.45 422 A 1 ATOM 3264 O O . LEU A 1 422 ? -17.598 -31.660 9.880 1.00 73.83 422 A 1 ATOM 3265 C CB . LEU A 1 422 ? -14.525 -30.370 10.029 1.00 72.19 422 A 1 ATOM 3266 C CG . LEU A 1 422 ? -13.159 -31.018 9.752 1.00 65.68 422 A 1 ATOM 3267 C CD1 . LEU A 1 422 ? -12.065 -30.295 10.530 1.00 60.19 422 A 1 ATOM 3268 C CD2 . LEU A 1 422 ? -13.147 -32.490 10.169 1.00 62.12 422 A 1 ATOM 3269 N N . MET A 1 423 ? -17.550 -29.426 9.704 1.00 71.93 423 A 1 ATOM 3270 C CA . MET A 1 423 ? -18.929 -29.222 10.168 1.00 71.50 423 A 1 ATOM 3271 C C . MET A 1 423 ? -19.940 -29.900 9.244 1.00 72.25 423 A 1 ATOM 3272 O O . MET A 1 423 ? -20.746 -30.686 9.726 1.00 70.05 423 A 1 ATOM 3273 C CB . MET A 1 423 ? -19.265 -27.732 10.301 1.00 67.94 423 A 1 ATOM 3274 C CG . MET A 1 423 ? -18.848 -27.169 11.662 1.00 63.58 423 A 1 ATOM 3275 S SD . MET A 1 423 ? -19.558 -25.528 11.959 1.00 56.70 423 A 1 ATOM 3276 C CE . MET A 1 423 ? -19.166 -25.310 13.703 1.00 52.13 423 A 1 ATOM 3277 N N . LYS A 1 424 ? -19.839 -29.702 7.922 1.00 73.84 424 A 1 ATOM 3278 C CA . LYS A 1 424 ? -20.714 -30.397 6.972 1.00 73.61 424 A 1 ATOM 3279 C C . LYS A 1 424 ? -20.565 -31.914 7.050 1.00 74.41 424 A 1 ATOM 3280 O O . LYS A 1 424 ? -21.560 -32.637 6.957 1.00 71.98 424 A 1 ATOM 3281 C CB . LYS A 1 424 ? -20.458 -29.930 5.534 1.00 69.96 424 A 1 ATOM 3282 C CG . LYS A 1 424 ? -21.186 -28.620 5.255 1.00 63.36 424 A 1 ATOM 3283 C CD . LYS A 1 424 ? -21.022 -28.203 3.785 1.00 58.28 424 A 1 ATOM 3284 C CE . LYS A 1 424 ? -21.846 -26.939 3.542 1.00 52.76 424 A 1 ATOM 3285 N NZ . LYS A 1 424 ? -21.769 -26.460 2.147 1.00 46.95 424 A 1 ATOM 3286 N N . LYS A 1 425 ? -19.349 -32.418 7.243 1.00 75.02 425 A 1 ATOM 3287 C CA . LYS A 1 425 ? -19.116 -33.851 7.397 1.00 74.42 425 A 1 ATOM 3288 C C . LYS A 1 425 ? -19.693 -34.375 8.713 1.00 74.76 425 A 1 ATOM 3289 O O . LYS A 1 425 ? -20.251 -35.471 8.722 1.00 71.99 425 A 1 ATOM 3290 C CB . LYS A 1 425 ? -17.625 -34.154 7.242 1.00 70.19 425 A 1 ATOM 3291 C CG . LYS A 1 425 ? -17.376 -35.646 6.952 1.00 63.58 425 A 1 ATOM 3292 C CD . LYS A 1 425 ? -15.890 -35.922 6.768 1.00 59.73 425 A 1 ATOM 3293 C CE . LYS A 1 425 ? -15.679 -37.406 6.421 1.00 53.77 425 A 1 ATOM 3294 N NZ . LYS A 1 425 ? -14.249 -37.792 6.392 1.00 47.50 425 A 1 ATOM 3295 N N . SER A 1 426 ? -19.605 -33.593 9.785 1.00 76.55 426 A 1 ATOM 3296 C CA . SER A 1 426 ? -20.206 -33.911 11.083 1.00 76.26 426 A 1 ATOM 3297 C C . SER A 1 426 ? -21.733 -33.898 11.023 1.00 77.15 426 A 1 ATOM 3298 O O . SER A 1 426 ? -22.365 -34.820 11.531 1.00 72.72 426 A 1 ATOM 3299 C CB . SER A 1 426 ? -19.705 -32.932 12.141 1.00 72.59 426 A 1 ATOM 3300 O OG . SER A 1 426 ? -20.248 -33.255 13.412 1.00 62.46 426 A 1 ATOM 3301 N N . GLU A 1 427 ? -22.341 -32.927 10.345 1.00 69.13 427 A 1 ATOM 3302 C CA . GLU A 1 427 ? -23.789 -32.892 10.120 1.00 70.78 427 A 1 ATOM 3303 C C . GLU A 1 427 ? -24.268 -34.052 9.248 1.00 72.17 427 A 1 ATOM 3304 O O . GLU A 1 427 ? -25.279 -34.676 9.559 1.00 69.71 427 A 1 ATOM 3305 C CB . GLU A 1 427 ? -24.200 -31.582 9.450 1.00 66.15 427 A 1 ATOM 3306 C CG . GLU A 1 427 ? -24.243 -30.409 10.425 1.00 60.65 427 A 1 ATOM 3307 C CD . GLU A 1 427 ? -24.838 -29.147 9.776 1.00 55.53 427 A 1 ATOM 3308 O OE1 . GLU A 1 427 ? -25.310 -28.287 10.540 1.00 48.60 427 A 1 ATOM 3309 O OE2 . GLU A 1 427 ? -24.808 -29.055 8.523 1.00 50.93 427 A 1 ATOM 3310 N N . LEU A 1 428 ? -23.528 -34.371 8.178 1.00 71.58 428 A 1 ATOM 3311 C CA . LEU A 1 428 ? -23.820 -35.550 7.364 1.00 70.01 428 A 1 ATOM 3312 C C . LEU A 1 428 ? -23.711 -36.832 8.187 1.00 71.06 428 A 1 ATOM 3313 O O . LEU A 1 428 ? -24.564 -37.704 8.066 1.00 67.76 428 A 1 ATOM 3314 C CB . LEU A 1 428 ? -22.866 -35.603 6.159 1.00 66.96 428 A 1 ATOM 3315 C CG . LEU A 1 428 ? -23.350 -34.740 4.979 1.00 60.97 428 A 1 ATOM 3316 C CD1 . LEU A 1 428 ? -22.193 -34.450 4.029 1.00 56.99 428 A 1 ATOM 3317 C CD2 . LEU A 1 428 ? -24.449 -35.453 4.191 1.00 58.85 428 A 1 ATOM 3318 N N . TRP A 1 429 ? -22.712 -36.920 9.068 1.00 68.29 429 A 1 ATOM 3319 C CA . TRP A 1 429 ? -22.545 -38.091 9.926 1.00 65.03 429 A 1 ATOM 3320 C C . TRP A 1 429 ? -23.633 -38.193 10.998 1.00 64.11 429 A 1 ATOM 3321 O O . TRP A 1 429 ? -24.065 -39.297 11.312 1.00 62.45 429 A 1 ATOM 3322 C CB . TRP A 1 429 ? -21.142 -38.095 10.528 1.00 63.02 429 A 1 ATOM 3323 C CG . TRP A 1 429 ? -20.541 -39.455 10.667 1.00 60.32 429 A 1 ATOM 3324 C CD1 . TRP A 1 429 ? -20.277 -40.300 9.644 1.00 52.91 429 A 1 ATOM 3325 C CD2 . TRP A 1 429 ? -20.105 -40.139 11.889 1.00 57.40 429 A 1 ATOM 3326 N NE1 . TRP A 1 429 ? -19.694 -41.460 10.149 1.00 47.99 429 A 1 ATOM 3327 C CE2 . TRP A 1 429 ? -19.557 -41.393 11.508 1.00 52.71 429 A 1 ATOM 3328 C CE3 . TRP A 1 429 ? -20.100 -39.792 13.253 1.00 50.49 429 A 1 ATOM 3329 C CZ2 . TRP A 1 429 ? -19.010 -42.295 12.459 1.00 50.15 429 A 1 ATOM 3330 C CZ3 . TRP A 1 429 ? -19.562 -40.692 14.201 1.00 46.00 429 A 1 ATOM 3331 C CH2 . TRP A 1 429 ? -19.025 -41.925 13.799 1.00 47.61 429 A 1 ATOM 3332 N N . LYS A 1 430 ? -24.134 -37.048 11.505 1.00 65.98 430 A 1 ATOM 3333 C CA . LYS A 1 430 ? -25.309 -37.014 12.392 1.00 66.52 430 A 1 ATOM 3334 C C . LYS A 1 430 ? -26.617 -37.348 11.667 1.00 66.07 430 A 1 ATOM 3335 O O . LYS A 1 430 ? -27.514 -37.883 12.310 1.00 64.52 430 A 1 ATOM 3336 C CB . LYS A 1 430 ? -25.450 -35.640 13.056 1.00 63.82 430 A 1 ATOM 3337 C CG . LYS A 1 430 ? -24.618 -35.514 14.336 1.00 59.60 430 A 1 ATOM 3338 C CD . LYS A 1 430 ? -24.926 -34.170 15.001 1.00 55.62 430 A 1 ATOM 3339 C CE . LYS A 1 430 ? -24.208 -34.058 16.349 1.00 49.38 430 A 1 ATOM 3340 N NZ . LYS A 1 430 ? -24.516 -32.772 17.023 1.00 43.64 430 A 1 ATOM 3341 N N . LYS A 1 431 ? -26.744 -37.034 10.371 1.00 62.50 431 A 1 ATOM 3342 C CA . LYS A 1 431 ? -27.932 -37.415 9.583 1.00 63.10 431 A 1 ATOM 3343 C C . LYS A 1 431 ? -27.944 -38.888 9.174 1.00 62.15 431 A 1 ATOM 3344 O O . LYS A 1 431 ? -29.009 -39.397 8.845 1.00 59.48 431 A 1 ATOM 3345 C CB . LYS A 1 431 ? -28.065 -36.539 8.338 1.00 59.72 431 A 1 ATOM 3346 C CG . LYS A 1 431 ? -28.814 -35.230 8.629 1.00 55.45 431 A 1 ATOM 3347 C CD . LYS A 1 431 ? -29.075 -34.476 7.324 1.00 51.90 431 A 1 ATOM 3348 C CE . LYS A 1 431 ? -29.933 -33.246 7.604 1.00 44.90 431 A 1 ATOM 3349 N NZ . LYS A 1 431 ? -30.280 -32.501 6.364 1.00 40.53 431 A 1 ATOM 3350 N N . VAL A 1 432 ? -26.775 -39.517 9.128 1.00 61.67 432 A 1 ATOM 3351 C CA . VAL A 1 432 ? -26.652 -40.946 8.768 1.00 63.54 432 A 1 ATOM 3352 C C . VAL A 1 432 ? -26.797 -41.858 9.995 1.00 64.40 432 A 1 ATOM 3353 O O . VAL A 1 432 ? -27.049 -43.045 9.834 1.00 60.62 432 A 1 ATOM 3354 C CB . VAL A 1 432 ? -25.335 -41.194 8.008 1.00 60.55 432 A 1 ATOM 3355 C CG1 . VAL A 1 432 ? -25.073 -42.674 7.688 1.00 55.09 432 A 1 ATOM 3356 C CG2 . VAL A 1 432 ? -25.344 -40.468 6.660 1.00 58.33 432 A 1 ATOM 3357 N N . LYS A 1 433 ? -26.648 -41.284 11.203 1.00 53.49 433 A 1 ATOM 3358 C CA . LYS A 1 433 ? -26.974 -41.996 12.435 1.00 54.49 433 A 1 ATOM 3359 C C . LYS A 1 433 ? -28.425 -41.800 12.853 1.00 50.43 433 A 1 ATOM 3360 O O . LYS A 1 433 ? -28.919 -40.663 12.723 1.00 45.06 433 A 1 ATOM 3361 C CB . LYS A 1 433 ? -26.037 -41.616 13.584 1.00 52.02 433 A 1 ATOM 3362 C CG . LYS A 1 433 ? -24.867 -42.592 13.691 1.00 48.85 433 A 1 ATOM 3363 C CD . LYS A 1 433 ? -24.136 -42.371 15.024 1.00 46.51 433 A 1 ATOM 3364 C CE . LYS A 1 433 ? -23.084 -43.470 15.202 1.00 39.92 433 A 1 ATOM 3365 N NZ . LYS A 1 433 ? -22.491 -43.431 16.562 1.00 36.64 433 A 1 ATOM 3366 O OXT . LYS A 1 433 ? -28.967 -42.808 13.354 1.00 41.51 433 A 1 ATOM 3367 N N . MET B 2 1 ? 9.192 24.520 35.209 1.00 69.61 1 B 1 ATOM 3368 C CA . MET B 2 1 ? 8.354 23.952 34.124 1.00 74.54 1 B 1 ATOM 3369 C C . MET B 2 1 ? 9.142 23.002 33.243 1.00 75.61 1 B 1 ATOM 3370 O O . MET B 2 1 ? 8.753 21.847 33.133 1.00 70.33 1 B 1 ATOM 3371 C CB . MET B 2 1 ? 7.658 25.050 33.299 1.00 67.75 1 B 1 ATOM 3372 C CG . MET B 2 1 ? 6.139 24.872 33.337 1.00 58.28 1 B 1 ATOM 3373 S SD . MET B 2 1 ? 5.269 26.185 32.474 1.00 53.87 1 B 1 ATOM 3374 C CE . MET B 2 1 ? 3.570 25.662 32.684 1.00 44.60 1 B 1 ATOM 3375 N N . PHE B 2 2 ? 10.292 23.450 32.709 1.00 73.62 2 B 1 ATOM 3376 C CA . PHE B 2 2 ? 11.135 22.627 31.825 1.00 73.42 2 B 1 ATOM 3377 C C . PHE B 2 2 ? 11.625 21.330 32.501 1.00 75.11 2 B 1 ATOM 3378 O O . PHE B 2 2 ? 11.456 20.243 31.951 1.00 72.58 2 B 1 ATOM 3379 C CB . PHE B 2 2 ? 12.301 23.489 31.337 1.00 68.36 2 B 1 ATOM 3380 C CG . PHE B 2 2 ? 12.996 22.931 30.120 1.00 62.61 2 B 1 ATOM 3381 C CD1 . PHE B 2 2 ? 14.256 22.322 30.231 1.00 58.00 2 B 1 ATOM 3382 C CD2 . PHE B 2 2 ? 12.380 23.047 28.864 1.00 55.83 2 B 1 ATOM 3383 C CE1 . PHE B 2 2 ? 14.905 21.836 29.082 1.00 49.85 2 B 1 ATOM 3384 C CE2 . PHE B 2 2 ? 13.028 22.558 27.713 1.00 49.62 2 B 1 ATOM 3385 C CZ . PHE B 2 2 ? 14.290 21.947 27.817 1.00 52.16 2 B 1 ATOM 3386 N N . LEU B 2 3 ? 12.105 21.413 33.737 1.00 71.51 3 B 1 ATOM 3387 C CA . LEU B 2 3 ? 12.476 20.238 34.549 1.00 70.70 3 B 1 ATOM 3388 C C . LEU B 2 3 ? 11.304 19.267 34.783 1.00 71.69 3 B 1 ATOM 3389 O O . LEU B 2 3 ? 11.502 18.054 34.766 1.00 68.89 3 B 1 ATOM 3390 C CB . LEU B 2 3 ? 13.017 20.721 35.907 1.00 67.10 3 B 1 ATOM 3391 C CG . LEU B 2 3 ? 14.519 21.043 35.865 1.00 60.76 3 B 1 ATOM 3392 C CD1 . LEU B 2 3 ? 14.878 22.055 36.948 1.00 56.45 3 B 1 ATOM 3393 C CD2 . LEU B 2 3 ? 15.352 19.777 36.090 1.00 58.25 3 B 1 ATOM 3394 N N . ALA B 2 4 ? 10.091 19.773 34.954 1.00 77.36 4 B 1 ATOM 3395 C CA . ALA B 2 4 ? 8.902 18.939 35.115 1.00 79.49 4 B 1 ATOM 3396 C C . ALA B 2 4 ? 8.529 18.223 33.801 1.00 79.68 4 B 1 ATOM 3397 O O . ALA B 2 4 ? 8.156 17.052 33.836 1.00 76.33 4 B 1 ATOM 3398 C CB . ALA B 2 4 ? 7.746 19.799 35.643 1.00 75.57 4 B 1 ATOM 3399 N N . MET B 2 5 ? 8.698 18.893 32.653 1.00 80.70 5 B 1 ATOM 3400 C CA . MET B 2 5 ? 8.520 18.254 31.344 1.00 80.78 5 B 1 ATOM 3401 C C . MET B 2 5 ? 9.571 17.182 31.090 1.00 80.88 5 B 1 ATOM 3402 O O . MET B 2 5 ? 9.215 16.088 30.656 1.00 79.10 5 B 1 ATOM 3403 C CB . MET B 2 5 ? 8.553 19.293 30.215 1.00 76.13 5 B 1 ATOM 3404 C CG . MET B 2 5 ? 7.250 20.063 30.113 1.00 64.70 5 B 1 ATOM 3405 S SD . MET B 2 5 ? 7.181 21.241 28.719 1.00 59.26 5 B 1 ATOM 3406 C CE . MET B 2 5 ? 6.916 20.109 27.333 1.00 52.24 5 B 1 ATOM 3407 N N . ILE B 2 6 ? 10.844 17.429 31.428 1.00 79.89 6 B 1 ATOM 3408 C CA . ILE B 2 6 ? 11.904 16.419 31.330 1.00 80.67 6 B 1 ATOM 3409 C C . ILE B 2 6 ? 11.591 15.231 32.249 1.00 81.52 6 B 1 ATOM 3410 O O . ILE B 2 6 ? 11.700 14.083 31.826 1.00 79.14 6 B 1 ATOM 3411 C CB . ILE B 2 6 ? 13.284 17.026 31.639 1.00 76.88 6 B 1 ATOM 3412 C CG1 . ILE B 2 6 ? 13.678 18.047 30.552 1.00 69.28 6 B 1 ATOM 3413 C CG2 . ILE B 2 6 ? 14.370 15.935 31.724 1.00 65.48 6 B 1 ATOM 3414 C CD1 . ILE B 2 6 ? 14.858 18.934 30.945 1.00 59.82 6 B 1 ATOM 3415 N N . GLY B 2 7 ? 11.139 15.492 33.467 1.00 82.87 7 B 1 ATOM 3416 C CA . GLY B 2 7 ? 10.734 14.446 34.406 1.00 82.77 7 B 1 ATOM 3417 C C . GLY B 2 7 ? 9.546 13.619 33.902 1.00 83.67 7 B 1 ATOM 3418 O O . GLY B 2 7 ? 9.573 12.389 33.989 1.00 81.46 7 B 1 ATOM 3419 N N . SER B 2 8 ? 8.530 14.264 33.328 1.00 85.43 8 B 1 ATOM 3420 C CA . SER B 2 8 ? 7.388 13.555 32.733 1.00 85.45 8 B 1 ATOM 3421 C C . SER B 2 8 ? 7.789 12.750 31.499 1.00 85.05 8 B 1 ATOM 3422 O O . SER B 2 8 ? 7.345 11.614 31.353 1.00 81.12 8 B 1 ATOM 3423 C CB . SER B 2 8 ? 6.247 14.526 32.388 1.00 81.67 8 B 1 ATOM 3424 O OG . SER B 2 8 ? 6.580 15.414 31.351 1.00 68.05 8 B 1 ATOM 3425 N N . PHE B 2 9 ? 8.694 13.292 30.683 1.00 86.19 9 B 1 ATOM 3426 C CA . PHE B 2 9 ? 9.219 12.596 29.514 1.00 85.42 9 B 1 ATOM 3427 C C . PHE B 2 9 ? 10.090 11.393 29.905 1.00 86.40 9 B 1 ATOM 3428 O O . PHE B 2 9 ? 9.926 10.308 29.357 1.00 83.47 9 B 1 ATOM 3429 C CB . PHE B 2 9 ? 9.990 13.589 28.646 1.00 81.35 9 B 1 ATOM 3430 C CG . PHE B 2 9 ? 10.416 13.006 27.323 1.00 77.00 9 B 1 ATOM 3431 C CD1 . PHE B 2 9 ? 11.756 12.652 27.088 1.00 70.38 9 B 1 ATOM 3432 C CD2 . PHE B 2 9 ? 9.456 12.805 26.314 1.00 70.41 9 B 1 ATOM 3433 C CE1 . PHE B 2 9 ? 12.139 12.114 25.847 1.00 65.09 9 B 1 ATOM 3434 C CE2 . PHE B 2 9 ? 9.838 12.261 25.071 1.00 65.66 9 B 1 ATOM 3435 C CZ . PHE B 2 9 ? 11.178 11.920 24.840 1.00 65.59 9 B 1 ATOM 3436 N N . ALA B 2 10 ? 10.955 11.546 30.907 1.00 82.93 10 B 1 ATOM 3437 C CA . ALA B 2 10 ? 11.752 10.444 31.439 1.00 84.42 10 B 1 ATOM 3438 C C . ALA B 2 10 ? 10.875 9.327 32.032 1.00 85.13 10 B 1 ATOM 3439 O O . ALA B 2 10 ? 11.129 8.147 31.796 1.00 83.87 10 B 1 ATOM 3440 C CB . ALA B 2 10 ? 12.721 11.005 32.494 1.00 83.89 10 B 1 ATOM 3441 N N . ARG B 2 11 ? 9.799 9.705 32.739 1.00 87.58 11 B 1 ATOM 3442 C CA . ARG B 2 11 ? 8.818 8.741 33.255 1.00 86.75 11 B 1 ATOM 3443 C C . ARG B 2 11 ? 8.089 8.021 32.122 1.00 86.68 11 B 1 ATOM 3444 O O . ARG B 2 11 ? 7.947 6.800 32.178 1.00 84.05 11 B 1 ATOM 3445 C CB . ARG B 2 11 ? 7.850 9.454 34.199 1.00 84.67 11 B 1 ATOM 3446 C CG . ARG B 2 11 ? 7.012 8.449 34.997 1.00 73.36 11 B 1 ATOM 3447 C CD . ARG B 2 11 ? 6.141 9.190 36.012 1.00 67.00 11 B 1 ATOM 3448 N NE . ARG B 2 11 ? 5.423 8.245 36.888 1.00 58.72 11 B 1 ATOM 3449 C CZ . ARG B 2 11 ? 4.687 8.554 37.944 1.00 50.48 11 B 1 ATOM 3450 N NH1 . ARG B 2 11 ? 4.493 9.794 38.293 1.00 46.39 11 B 1 ATOM 3451 N NH2 . ARG B 2 11 ? 4.142 7.614 38.659 1.00 45.09 11 B 1 ATOM 3452 N N . PHE B 2 12 ? 7.702 8.755 31.078 1.00 86.24 12 B 1 ATOM 3453 C CA . PHE B 2 12 ? 7.090 8.170 29.887 1.00 84.09 12 B 1 ATOM 3454 C C . PHE B 2 12 ? 8.044 7.201 29.167 1.00 85.38 12 B 1 ATOM 3455 O O . PHE B 2 12 ? 7.638 6.092 28.835 1.00 83.04 12 B 1 ATOM 3456 C CB . PHE B 2 12 ? 6.638 9.290 28.953 1.00 80.80 12 B 1 ATOM 3457 C CG . PHE B 2 12 ? 5.935 8.778 27.717 1.00 78.51 12 B 1 ATOM 3458 C CD1 . PHE B 2 12 ? 6.604 8.753 26.486 1.00 72.84 12 B 1 ATOM 3459 C CD2 . PHE B 2 12 ? 4.618 8.311 27.811 1.00 73.58 12 B 1 ATOM 3460 C CE1 . PHE B 2 12 ? 5.950 8.279 25.343 1.00 69.87 12 B 1 ATOM 3461 C CE2 . PHE B 2 12 ? 3.954 7.836 26.666 1.00 70.55 12 B 1 ATOM 3462 C CZ . PHE B 2 12 ? 4.625 7.816 25.433 1.00 69.62 12 B 1 ATOM 3463 N N . LEU B 2 13 ? 9.321 7.551 29.010 1.00 84.51 13 B 1 ATOM 3464 C CA . LEU B 2 13 ? 10.327 6.639 28.453 1.00 84.59 13 B 1 ATOM 3465 C C . LEU B 2 13 ? 10.520 5.381 29.304 1.00 86.46 13 B 1 ATOM 3466 O O . LEU B 2 13 ? 10.650 4.283 28.766 1.00 84.78 13 B 1 ATOM 3467 C CB . LEU B 2 13 ? 11.669 7.383 28.302 1.00 82.28 13 B 1 ATOM 3468 C CG . LEU B 2 13 ? 11.729 8.345 27.108 1.00 74.16 13 B 1 ATOM 3469 C CD1 . LEU B 2 13 ? 13.010 9.170 27.215 1.00 67.11 13 B 1 ATOM 3470 C CD2 . LEU B 2 13 ? 11.741 7.610 25.769 1.00 67.90 13 B 1 ATOM 3471 N N . CYS B 2 14 ? 10.505 5.515 30.618 1.00 87.96 14 B 1 ATOM 3472 C CA . CYS B 2 14 ? 10.585 4.372 31.530 1.00 88.41 14 B 1 ATOM 3473 C C . CYS B 2 14 ? 9.353 3.460 31.385 1.00 89.48 14 B 1 ATOM 3474 O O . CYS B 2 14 ? 9.490 2.242 31.304 1.00 87.34 14 B 1 ATOM 3475 C CB . CYS B 2 14 ? 10.749 4.894 32.959 1.00 86.86 14 B 1 ATOM 3476 S SG . CYS B 2 14 ? 11.350 3.542 34.028 1.00 73.17 14 B 1 ATOM 3477 N N . ASP B 2 15 ? 8.177 4.058 31.248 1.00 89.14 15 B 1 ATOM 3478 C CA . ASP B 2 15 ? 6.934 3.352 30.967 1.00 87.72 15 B 1 ATOM 3479 C C . ASP B 2 15 ? 6.967 2.621 29.616 1.00 88.48 15 B 1 ATOM 3480 O O . ASP B 2 15 ? 6.551 1.470 29.528 1.00 86.38 15 B 1 ATOM 3481 C CB . ASP B 2 15 ? 5.788 4.367 30.975 1.00 86.18 15 B 1 ATOM 3482 C CG . ASP B 2 15 ? 5.229 4.719 32.348 1.00 78.98 15 B 1 ATOM 3483 O OD1 . ASP B 2 15 ? 5.312 3.879 33.267 1.00 69.43 15 B 1 ATOM 3484 O OD2 . ASP B 2 15 ? 4.506 5.741 32.430 1.00 72.37 15 B 1 ATOM 3485 N N . VAL B 2 16 ? 7.514 3.248 28.584 1.00 87.18 16 B 1 ATOM 3486 C CA . VAL B 2 16 ? 7.721 2.617 27.267 1.00 86.49 16 B 1 ATOM 3487 C C . VAL B 2 16 ? 8.690 1.439 27.378 1.00 87.98 16 B 1 ATOM 3488 O O . VAL B 2 16 ? 8.442 0.386 26.788 1.00 86.60 16 B 1 ATOM 3489 C CB . VAL B 2 16 ? 8.223 3.635 26.231 1.00 84.47 16 B 1 ATOM 3490 C CG1 . VAL B 2 16 ? 8.635 2.977 24.907 1.00 76.00 16 B 1 ATOM 3491 C CG2 . VAL B 2 16 ? 7.138 4.654 25.903 1.00 78.05 16 B 1 ATOM 3492 N N . LYS B 2 17 ? 9.756 1.569 28.166 1.00 88.86 17 B 1 ATOM 3493 C CA . LYS B 2 17 ? 10.706 0.478 28.394 1.00 88.62 17 B 1 ATOM 3494 C C . LYS B 2 17 ? 10.048 -0.699 29.120 1.00 88.45 17 B 1 ATOM 3495 O O . LYS B 2 17 ? 10.264 -1.846 28.739 1.00 87.58 17 B 1 ATOM 3496 C CB . LYS B 2 17 ? 11.918 1.012 29.166 1.00 88.12 17 B 1 ATOM 3497 C CG . LYS B 2 17 ? 13.038 -0.039 29.281 1.00 78.25 17 B 1 ATOM 3498 C CD . LYS B 2 17 ? 14.230 0.509 30.057 1.00 73.45 17 B 1 ATOM 3499 C CE . LYS B 2 17 ? 15.304 -0.571 30.186 1.00 62.40 17 B 1 ATOM 3500 N NZ . LYS B 2 17 ? 16.485 -0.102 30.972 1.00 53.37 17 B 1 ATOM 3501 N N . GLN B 2 18 ? 9.218 -0.433 30.137 1.00 89.66 18 B 1 ATOM 3502 C CA . GLN B 2 18 ? 8.444 -1.479 30.807 1.00 88.83 18 B 1 ATOM 3503 C C . GLN B 2 18 ? 7.461 -2.148 29.848 1.00 88.61 18 B 1 ATOM 3504 O O . GLN B 2 18 ? 7.321 -3.371 29.873 1.00 85.38 18 B 1 ATOM 3505 C CB . GLN B 2 18 ? 7.681 -0.899 32.001 1.00 87.24 18 B 1 ATOM 3506 C CG . GLN B 2 18 ? 8.600 -0.658 33.206 1.00 77.18 18 B 1 ATOM 3507 C CD . GLN B 2 18 ? 7.820 -0.212 34.450 1.00 67.80 18 B 1 ATOM 3508 O OE1 . GLN B 2 18 ? 6.627 0.026 34.418 1.00 60.59 18 B 1 ATOM 3509 N NE2 . GLN B 2 18 ? 8.459 -0.110 35.595 1.00 56.29 18 B 1 ATOM 3510 N N . GLU B 2 19 ? 6.837 -1.372 28.981 1.00 88.33 19 B 1 ATOM 3511 C CA . GLU B 2 19 ? 5.939 -1.884 27.965 1.00 86.03 19 B 1 ATOM 3512 C C . GLU B 2 19 ? 6.652 -2.795 26.964 1.00 86.66 19 B 1 ATOM 3513 O O . GLU B 2 19 ? 6.170 -3.882 26.662 1.00 84.01 19 B 1 ATOM 3514 C CB . GLU B 2 19 ? 5.294 -0.680 27.249 1.00 83.90 19 B 1 ATOM 3515 C CG . GLU B 2 19 ? 3.906 -1.017 26.735 1.00 75.93 19 B 1 ATOM 3516 C CD . GLU B 2 19 ? 3.033 -1.477 27.893 1.00 71.37 19 B 1 ATOM 3517 O OE1 . GLU B 2 19 ? 2.857 -2.693 28.018 1.00 65.30 19 B 1 ATOM 3518 O OE2 . GLU B 2 19 ? 2.507 -0.696 28.687 1.00 66.16 19 B 1 ATOM 3519 N N . ALA B 2 20 ? 7.848 -2.394 26.527 1.00 86.02 20 B 1 ATOM 3520 C CA . ALA B 2 20 ? 8.693 -3.182 25.634 1.00 84.70 20 B 1 ATOM 3521 C C . ALA B 2 20 ? 9.067 -4.542 26.243 1.00 85.90 20 B 1 ATOM 3522 O O . ALA B 2 20 ? 9.109 -5.546 25.526 1.00 83.75 20 B 1 ATOM 3523 C CB . ALA B 2 20 ? 9.943 -2.376 25.294 1.00 83.75 20 B 1 ATOM 3524 N N . LEU B 2 21 ? 9.271 -4.623 27.554 1.00 85.82 21 B 1 ATOM 3525 C CA . LEU B 2 21 ? 9.536 -5.884 28.251 1.00 85.70 21 B 1 ATOM 3526 C C . LEU B 2 21 ? 8.317 -6.817 28.288 1.00 85.80 21 B 1 ATOM 3527 O O . LEU B 2 21 ? 8.480 -8.030 28.394 1.00 82.60 21 B 1 ATOM 3528 C CB . LEU B 2 21 ? 10.015 -5.587 29.688 1.00 84.16 21 B 1 ATOM 3529 C CG . LEU B 2 21 ? 11.411 -4.942 29.779 1.00 77.21 21 B 1 ATOM 3530 C CD1 . LEU B 2 21 ? 11.655 -4.452 31.204 1.00 70.23 21 B 1 ATOM 3531 C CD2 . LEU B 2 21 ? 12.517 -5.925 29.407 1.00 68.67 21 B 1 ATOM 3532 N N . GLN B 2 22 ? 7.103 -6.271 28.190 1.00 85.38 22 B 1 ATOM 3533 C CA . GLN B 2 22 ? 5.859 -7.052 28.151 1.00 84.85 22 B 1 ATOM 3534 C C . GLN B 2 22 ? 5.471 -7.492 26.731 1.00 85.39 22 B 1 ATOM 3535 O O . GLN B 2 22 ? 4.545 -8.290 26.562 1.00 80.68 22 B 1 ATOM 3536 C CB . GLN B 2 22 ? 4.716 -6.253 28.786 1.00 81.45 22 B 1 ATOM 3537 C CG . GLN B 2 22 ? 4.956 -5.987 30.275 1.00 75.91 22 B 1 ATOM 3538 C CD . GLN B 2 22 ? 3.781 -5.264 30.941 1.00 69.83 22 B 1 ATOM 3539 O OE1 . GLN B 2 22 ? 2.690 -5.132 30.387 1.00 61.73 22 B 1 ATOM 3540 N NE2 . GLN B 2 22 ? 3.940 -4.802 32.150 1.00 60.59 22 B 1 ATOM 3541 N N . VAL B 2 23 ? 6.170 -7.001 25.719 1.00 84.41 23 B 1 ATOM 3542 C CA . VAL B 2 23 ? 5.959 -7.426 24.343 1.00 83.29 23 B 1 ATOM 3543 C C . VAL B 2 23 ? 6.452 -8.863 24.163 1.00 83.94 23 B 1 ATOM 3544 O O . VAL B 2 23 ? 7.568 -9.217 24.525 1.00 80.44 23 B 1 ATOM 3545 C CB . VAL B 2 23 ? 6.633 -6.474 23.340 1.00 79.75 23 B 1 ATOM 3546 C CG1 . VAL B 2 23 ? 6.488 -6.978 21.902 1.00 72.13 23 B 1 ATOM 3547 C CG2 . VAL B 2 23 ? 6.000 -5.083 23.405 1.00 74.31 23 B 1 ATOM 3548 N N . SER B 2 24 ? 5.600 -9.695 23.571 1.00 84.33 24 B 1 ATOM 3549 C CA . SER B 2 24 ? 5.978 -11.029 23.136 1.00 83.54 24 B 1 ATOM 3550 C C . SER B 2 24 ? 6.755 -10.921 21.831 1.00 84.56 24 B 1 ATOM 3551 O O . SER B 2 24 ? 6.165 -10.934 20.749 1.00 79.40 24 B 1 ATOM 3552 C CB . SER B 2 24 ? 4.730 -11.899 22.977 1.00 80.14 24 B 1 ATOM 3553 O OG . SER B 2 24 ? 5.063 -13.237 22.672 1.00 68.03 24 B 1 ATOM 3554 N N . TRP B 2 25 ? 8.063 -10.819 21.931 1.00 84.84 25 B 1 ATOM 3555 C CA . TRP B 2 25 ? 8.951 -10.774 20.778 1.00 84.49 25 B 1 ATOM 3556 C C . TRP B 2 25 ? 8.892 -12.078 19.976 1.00 85.33 25 B 1 ATOM 3557 O O . TRP B 2 25 ? 8.737 -13.167 20.542 1.00 79.86 25 B 1 ATOM 3558 C CB . TRP B 2 25 ? 10.378 -10.462 21.235 1.00 81.30 25 B 1 ATOM 3559 C CG . TRP B 2 25 ? 10.503 -9.141 21.919 1.00 80.82 25 B 1 ATOM 3560 C CD1 . TRP B 2 25 ? 10.612 -8.949 23.252 1.00 72.46 25 B 1 ATOM 3561 C CD2 . TRP B 2 25 ? 10.479 -7.808 21.323 1.00 77.09 25 B 1 ATOM 3562 N NE1 . TRP B 2 25 ? 10.654 -7.595 23.529 1.00 70.42 25 B 1 ATOM 3563 C CE2 . TRP B 2 25 ? 10.568 -6.862 22.374 1.00 75.32 25 B 1 ATOM 3564 C CE3 . TRP B 2 25 ? 10.379 -7.328 20.004 1.00 68.78 25 B 1 ATOM 3565 C CZ2 . TRP B 2 25 ? 10.545 -5.467 22.122 1.00 72.20 25 B 1 ATOM 3566 C CZ3 . TRP B 2 25 ? 10.359 -5.939 19.762 1.00 67.99 25 B 1 ATOM 3567 C CH2 . TRP B 2 25 ? 10.433 -5.029 20.799 1.00 70.09 25 B 1 ATOM 3568 N N . ALA B 2 26 ? 9.016 -11.962 18.666 1.00 83.88 26 B 1 ATOM 3569 C CA . ALA B 2 26 ? 9.019 -13.112 17.778 1.00 83.00 26 B 1 ATOM 3570 C C . ALA B 2 26 ? 10.208 -14.036 18.083 1.00 84.88 26 B 1 ATOM 3571 O O . ALA B 2 26 ? 11.334 -13.599 18.324 1.00 80.78 26 B 1 ATOM 3572 C CB . ALA B 2 26 ? 9.015 -12.635 16.327 1.00 78.31 26 B 1 ATOM 3573 N N . SER B 2 27 ? 9.964 -15.346 18.035 1.00 85.87 27 B 1 ATOM 3574 C CA . SER B 2 27 ? 11.035 -16.315 18.247 1.00 86.70 27 B 1 ATOM 3575 C C . SER B 2 27 ? 11.980 -16.350 17.045 1.00 87.72 27 B 1 ATOM 3576 O O . SER B 2 27 ? 11.577 -16.150 15.899 1.00 83.58 27 B 1 ATOM 3577 C CB . SER B 2 27 ? 10.447 -17.703 18.543 1.00 83.43 27 B 1 ATOM 3578 O OG . SER B 2 27 ? 9.993 -18.359 17.381 1.00 72.39 27 B 1 ATOM 3579 N N . ARG B 2 28 ? 13.258 -16.692 17.277 1.00 88.51 28 B 1 ATOM 3580 C CA . ARG B 2 28 ? 14.235 -16.843 16.183 1.00 89.09 28 B 1 ATOM 3581 C C . ARG B 2 28 ? 13.770 -17.838 15.113 1.00 89.99 28 B 1 ATOM 3582 O O . ARG B 2 28 ? 14.008 -17.628 13.934 1.00 87.56 28 B 1 ATOM 3583 C CB . ARG B 2 28 ? 15.597 -17.306 16.735 1.00 86.06 28 B 1 ATOM 3584 C CG . ARG B 2 28 ? 16.309 -16.223 17.564 1.00 74.33 28 B 1 ATOM 3585 C CD . ARG B 2 28 ? 17.696 -16.725 17.964 1.00 68.33 28 B 1 ATOM 3586 N NE . ARG B 2 28 ? 18.420 -15.732 18.779 1.00 60.97 28 B 1 ATOM 3587 C CZ . ARG B 2 28 ? 19.649 -15.864 19.269 1.00 53.27 28 B 1 ATOM 3588 N NH1 . ARG B 2 28 ? 20.357 -16.943 19.067 1.00 49.90 28 B 1 ATOM 3589 N NH2 . ARG B 2 28 ? 20.185 -14.913 19.979 1.00 47.20 28 B 1 ATOM 3590 N N . LYS B 2 29 ? 13.103 -18.916 15.546 1.00 90.13 29 B 1 ATOM 3591 C CA . LYS B 2 29 ? 12.586 -19.932 14.638 1.00 90.33 29 B 1 ATOM 3592 C C . LYS B 2 29 ? 11.455 -19.380 13.765 1.00 90.58 29 B 1 ATOM 3593 O O . LYS B 2 29 ? 11.438 -19.624 12.567 1.00 88.32 29 B 1 ATOM 3594 C CB . LYS B 2 29 ? 12.143 -21.170 15.445 1.00 89.07 29 B 1 ATOM 3595 C CG . LYS B 2 29 ? 11.813 -22.362 14.528 1.00 78.07 29 B 1 ATOM 3596 C CD . LYS B 2 29 ? 11.446 -23.597 15.362 1.00 69.88 29 B 1 ATOM 3597 C CE . LYS B 2 29 ? 11.146 -24.779 14.435 1.00 58.90 29 B 1 ATOM 3598 N NZ . LYS B 2 29 ? 10.779 -26.017 15.185 1.00 49.09 29 B 1 ATOM 3599 N N . GLU B 2 30 ? 10.544 -18.625 14.367 1.00 90.91 30 B 1 ATOM 3600 C CA . GLU B 2 30 ? 9.443 -17.984 13.652 1.00 89.79 30 B 1 ATOM 3601 C C . GLU B 2 30 ? 9.963 -16.953 12.643 1.00 90.31 30 B 1 ATOM 3602 O O . GLU B 2 30 ? 9.608 -17.013 11.469 1.00 87.71 30 B 1 ATOM 3603 C CB . GLU B 2 30 ? 8.503 -17.352 14.688 1.00 86.82 30 B 1 ATOM 3604 C CG . GLU B 2 30 ? 7.245 -16.750 14.062 1.00 75.51 30 B 1 ATOM 3605 C CD . GLU B 2 30 ? 6.299 -16.153 15.113 1.00 67.27 30 B 1 ATOM 3606 O OE1 . GLU B 2 30 ? 5.163 -15.805 14.713 1.00 61.90 30 B 1 ATOM 3607 O OE2 . GLU B 2 30 ? 6.706 -16.067 16.292 1.00 63.19 30 B 1 ATOM 3608 N N . VAL B 2 31 ? 10.894 -16.086 13.074 1.00 90.90 31 B 1 ATOM 3609 C CA . VAL B 2 31 ? 11.532 -15.102 12.189 1.00 90.88 31 B 1 ATOM 3610 C C . VAL B 2 31 ? 12.239 -15.787 11.012 1.00 91.32 31 B 1 ATOM 3611 O O . VAL B 2 31 ? 12.059 -15.365 9.872 1.00 89.90 31 B 1 ATOM 3612 C CB . VAL B 2 31 ? 12.520 -14.215 12.964 1.00 89.37 31 B 1 ATOM 3613 C CG1 . VAL B 2 31 ? 13.262 -13.230 12.055 1.00 82.43 31 B 1 ATOM 3614 C CG2 . VAL B 2 31 ? 11.793 -13.386 14.022 1.00 83.13 31 B 1 ATOM 3615 N N . SER B 2 32 ? 12.973 -16.867 11.260 1.00 91.81 32 B 1 ATOM 3616 C CA . SER B 2 32 ? 13.666 -17.614 10.202 1.00 91.98 32 B 1 ATOM 3617 C C . SER B 2 32 ? 12.693 -18.241 9.199 1.00 92.46 32 B 1 ATOM 3618 O O . SER B 2 32 ? 12.918 -18.168 7.994 1.00 90.76 32 B 1 ATOM 3619 C CB . SER B 2 32 ? 14.548 -18.698 10.826 1.00 90.39 32 B 1 ATOM 3620 O OG . SER B 2 32 ? 15.261 -19.407 9.845 1.00 74.77 32 B 1 ATOM 3621 N N . VAL B 2 33 ? 11.592 -18.827 9.679 1.00 92.66 33 B 1 ATOM 3622 C CA . VAL B 2 33 ? 10.562 -19.402 8.798 1.00 92.67 33 B 1 ATOM 3623 C C . VAL B 2 33 ? 9.900 -18.311 7.958 1.00 92.72 33 B 1 ATOM 3624 O O . VAL B 2 33 ? 9.744 -18.473 6.750 1.00 91.72 33 B 1 ATOM 3625 C CB . VAL B 2 33 ? 9.520 -20.191 9.608 1.00 91.67 33 B 1 ATOM 3626 C CG1 . VAL B 2 33 ? 8.311 -20.624 8.764 1.00 83.65 33 B 1 ATOM 3627 C CG2 . VAL B 2 33 ? 10.138 -21.475 10.177 1.00 83.14 33 B 1 ATOM 3628 N N . PHE B 2 34 ? 9.541 -17.183 8.577 1.00 92.53 34 B 1 ATOM 3629 C CA . PHE B 2 34 ? 8.936 -16.079 7.839 1.00 91.88 34 B 1 ATOM 3630 C C . PHE B 2 34 ? 9.894 -15.433 6.851 1.00 92.14 34 B 1 ATOM 3631 O O . PHE B 2 34 ? 9.483 -15.104 5.744 1.00 90.01 34 B 1 ATOM 3632 C CB . PHE B 2 34 ? 8.346 -15.047 8.801 1.00 89.54 34 B 1 ATOM 3633 C CG . PHE B 2 34 ? 6.944 -15.418 9.210 1.00 83.23 34 B 1 ATOM 3634 C CD1 . PHE B 2 34 ? 5.923 -15.414 8.244 1.00 76.66 34 B 1 ATOM 3635 C CD2 . PHE B 2 34 ? 6.677 -15.856 10.511 1.00 75.10 34 B 1 ATOM 3636 C CE1 . PHE B 2 34 ? 4.641 -15.892 8.575 1.00 71.08 34 B 1 ATOM 3637 C CE2 . PHE B 2 34 ? 5.396 -16.332 10.846 1.00 69.56 34 B 1 ATOM 3638 C CZ . PHE B 2 34 ? 4.377 -16.367 9.870 1.00 69.05 34 B 1 ATOM 3639 N N . LEU B 2 35 ? 11.173 -15.308 7.199 1.00 92.86 35 B 1 ATOM 3640 C CA . LEU B 2 35 ? 12.200 -14.836 6.286 1.00 92.69 35 B 1 ATOM 3641 C C . LEU B 2 35 ? 12.290 -15.729 5.045 1.00 93.06 35 B 1 ATOM 3642 O O . LEU B 2 35 ? 12.310 -15.218 3.930 1.00 91.98 35 B 1 ATOM 3643 C CB . LEU B 2 35 ? 13.541 -14.797 7.031 1.00 91.61 35 B 1 ATOM 3644 C CG . LEU B 2 35 ? 14.717 -14.287 6.168 1.00 86.78 35 B 1 ATOM 3645 C CD1 . LEU B 2 35 ? 14.612 -12.794 5.884 1.00 79.96 35 B 1 ATOM 3646 C CD2 . LEU B 2 35 ? 16.013 -14.583 6.901 1.00 80.44 35 B 1 ATOM 3647 N N . LEU B 2 36 ? 12.285 -17.051 5.236 1.00 93.50 36 B 1 ATOM 3648 C CA . LEU B 2 36 ? 12.307 -17.995 4.122 1.00 93.57 36 B 1 ATOM 3649 C C . LEU B 2 36 ? 11.081 -17.834 3.221 1.00 93.53 36 B 1 ATOM 3650 O O . LEU B 2 36 ? 11.219 -17.801 2.006 1.00 92.39 36 B 1 ATOM 3651 C CB . LEU B 2 36 ? 12.408 -19.421 4.679 1.00 92.89 36 B 1 ATOM 3652 C CG . LEU B 2 36 ? 12.812 -20.437 3.591 1.00 84.04 36 B 1 ATOM 3653 C CD1 . LEU B 2 36 ? 14.331 -20.571 3.503 1.00 77.87 36 B 1 ATOM 3654 C CD2 . LEU B 2 36 ? 12.216 -21.816 3.885 1.00 77.36 36 B 1 ATOM 3655 N N . ILE B 2 37 ? 9.892 -17.691 3.820 1.00 93.57 37 B 1 ATOM 3656 C CA . ILE B 2 37 ? 8.645 -17.484 3.067 1.00 92.85 37 B 1 ATOM 3657 C C . ILE B 2 37 ? 8.694 -16.176 2.274 1.00 93.23 37 B 1 ATOM 3658 O O . ILE B 2 37 ? 8.340 -16.168 1.097 1.00 91.85 37 B 1 ATOM 3659 C CB . ILE B 2 37 ? 7.420 -17.524 4.020 1.00 91.51 37 B 1 ATOM 3660 C CG1 . ILE B 2 37 ? 7.221 -18.945 4.575 1.00 84.31 37 B 1 ATOM 3661 C CG2 . ILE B 2 37 ? 6.130 -17.060 3.302 1.00 81.69 37 B 1 ATOM 3662 C CD1 . ILE B 2 37 ? 6.267 -19.016 5.787 1.00 73.50 37 B 1 ATOM 3663 N N . VAL B 2 38 ? 9.130 -15.087 2.904 1.00 93.53 38 B 1 ATOM 3664 C CA . VAL B 2 38 ? 9.236 -13.772 2.255 1.00 93.07 38 B 1 ATOM 3665 C C . VAL B 2 38 ? 10.242 -13.822 1.109 1.00 93.20 38 B 1 ATOM 3666 O O . VAL B 2 38 ? 9.882 -13.461 -0.004 1.00 91.84 38 B 1 ATOM 3667 C CB . VAL B 2 38 ? 9.579 -12.672 3.274 1.00 91.83 38 B 1 ATOM 3668 C CG1 . VAL B 2 38 ? 9.936 -11.337 2.600 1.00 85.44 38 B 1 ATOM 3669 C CG2 . VAL B 2 38 ? 8.384 -12.402 4.192 1.00 85.41 38 B 1 ATOM 3670 N N . LEU B 2 39 ? 11.442 -14.336 1.342 1.00 93.31 39 B 1 ATOM 3671 C CA . LEU B 2 39 ? 12.471 -14.446 0.305 1.00 92.82 39 B 1 ATOM 3672 C C . LEU B 2 39 ? 12.011 -15.322 -0.865 1.00 93.36 39 B 1 ATOM 3673 O O . LEU B 2 39 ? 12.145 -14.912 -2.014 1.00 92.15 39 B 1 ATOM 3674 C CB . LEU B 2 39 ? 13.769 -15.013 0.909 1.00 91.24 39 B 1 ATOM 3675 C CG . LEU B 2 39 ? 14.548 -14.028 1.788 1.00 81.99 39 B 1 ATOM 3676 C CD1 . LEU B 2 39 ? 15.705 -14.776 2.459 1.00 76.45 39 B 1 ATOM 3677 C CD2 . LEU B 2 39 ? 15.141 -12.865 0.985 1.00 75.87 39 B 1 ATOM 3678 N N . LEU B 2 40 ? 11.417 -16.482 -0.574 1.00 94.45 40 B 1 ATOM 3679 C CA . LEU B 2 40 ? 10.897 -17.360 -1.619 1.00 94.54 40 B 1 ATOM 3680 C C . LEU B 2 40 ? 9.805 -16.662 -2.438 1.00 94.43 40 B 1 ATOM 3681 O O . LEU B 2 40 ? 9.832 -16.712 -3.669 1.00 93.18 40 B 1 ATOM 3682 C CB . LEU B 2 40 ? 10.375 -18.652 -0.971 1.00 93.69 40 B 1 ATOM 3683 C CG . LEU B 2 40 ? 9.997 -19.734 -1.999 1.00 83.01 40 B 1 ATOM 3684 C CD1 . LEU B 2 40 ? 11.234 -20.400 -2.602 1.00 77.39 40 B 1 ATOM 3685 C CD2 . LEU B 2 40 ? 9.148 -20.823 -1.327 1.00 77.18 40 B 1 ATOM 3686 N N . THR B 2 41 ? 8.878 -15.979 -1.776 1.00 94.65 41 B 1 ATOM 3687 C CA . THR B 2 41 ? 7.783 -15.256 -2.438 1.00 93.88 41 B 1 ATOM 3688 C C . THR B 2 41 ? 8.320 -14.112 -3.299 1.00 93.94 41 B 1 ATOM 3689 O O . THR B 2 41 ? 7.868 -13.949 -4.424 1.00 92.13 41 B 1 ATOM 3690 C CB . THR B 2 41 ? 6.775 -14.712 -1.421 1.00 92.29 41 B 1 ATOM 3691 O OG1 . THR B 2 41 ? 6.299 -15.743 -0.583 1.00 77.29 41 B 1 ATOM 3692 C CG2 . THR B 2 41 ? 5.539 -14.116 -2.098 1.00 76.29 41 B 1 ATOM 3693 N N . VAL B 2 42 ? 9.285 -13.361 -2.795 1.00 94.06 42 B 1 ATOM 3694 C CA . VAL B 2 42 ? 9.931 -12.271 -3.536 1.00 93.44 42 B 1 ATOM 3695 C C . VAL B 2 42 ? 10.648 -12.803 -4.774 1.00 93.52 42 B 1 ATOM 3696 O O . VAL B 2 42 ? 10.425 -12.287 -5.862 1.00 91.96 42 B 1 ATOM 3697 C CB . VAL B 2 42 ? 10.892 -11.476 -2.634 1.00 91.89 42 B 1 ATOM 3698 C CG1 . VAL B 2 42 ? 11.781 -10.500 -3.421 1.00 86.01 42 B 1 ATOM 3699 C CG2 . VAL B 2 42 ? 10.101 -10.636 -1.622 1.00 86.08 42 B 1 ATOM 3700 N N . VAL B 2 43 ? 11.451 -13.858 -4.639 1.00 94.30 43 B 1 ATOM 3701 C CA . VAL B 2 43 ? 12.193 -14.442 -5.763 1.00 94.02 43 B 1 ATOM 3702 C C . VAL B 2 43 ? 11.242 -15.000 -6.824 1.00 94.14 43 B 1 ATOM 3703 O O . VAL B 2 43 ? 11.381 -14.671 -8.002 1.00 93.07 43 B 1 ATOM 3704 C CB . VAL B 2 43 ? 13.181 -15.519 -5.271 1.00 92.88 43 B 1 ATOM 3705 C CG1 . VAL B 2 43 ? 13.818 -16.307 -6.424 1.00 85.62 43 B 1 ATOM 3706 C CG2 . VAL B 2 43 ? 14.324 -14.878 -4.481 1.00 85.50 43 B 1 ATOM 3707 N N . VAL B 2 44 ? 10.254 -15.791 -6.409 1.00 94.80 44 B 1 ATOM 3708 C CA . VAL B 2 44 ? 9.271 -16.371 -7.345 1.00 94.63 44 B 1 ATOM 3709 C C . VAL B 2 44 ? 8.462 -15.274 -8.042 1.00 94.55 44 B 1 ATOM 3710 O O . VAL B 2 44 ? 8.296 -15.323 -9.260 1.00 93.35 44 B 1 ATOM 3711 C CB . VAL B 2 44 ? 8.349 -17.372 -6.632 1.00 93.84 44 B 1 ATOM 3712 C CG1 . VAL B 2 44 ? 7.197 -17.853 -7.517 1.00 87.40 44 B 1 ATOM 3713 C CG2 . VAL B 2 44 ? 9.135 -18.618 -6.210 1.00 86.60 44 B 1 ATOM 3714 N N . SER B 2 45 ? 8.000 -14.271 -7.302 1.00 94.67 45 B 1 ATOM 3715 C CA . SER B 2 45 ? 7.249 -13.158 -7.874 1.00 93.79 45 B 1 ATOM 3716 C C . SER B 2 45 ? 8.115 -12.325 -8.817 1.00 93.81 45 B 1 ATOM 3717 O O . SER B 2 45 ? 7.676 -11.998 -9.910 1.00 91.55 45 B 1 ATOM 3718 C CB . SER B 2 45 ? 6.662 -12.254 -6.787 1.00 92.15 45 B 1 ATOM 3719 O OG . SER B 2 45 ? 5.836 -12.986 -5.921 1.00 77.45 45 B 1 ATOM 3720 N N . SER B 2 46 ? 9.355 -12.042 -8.441 1.00 93.77 46 B 1 ATOM 3721 C CA . SER B 2 46 ? 10.304 -11.289 -9.259 1.00 92.88 46 B 1 ATOM 3722 C C . SER B 2 46 ? 10.576 -11.992 -10.594 1.00 93.01 46 B 1 ATOM 3723 O O . SER B 2 46 ? 10.471 -11.364 -11.641 1.00 90.64 46 B 1 ATOM 3724 C CB . SER B 2 46 ? 11.603 -11.080 -8.484 1.00 91.25 46 B 1 ATOM 3725 O OG . SER B 2 46 ? 12.583 -10.472 -9.290 1.00 77.05 46 B 1 ATOM 3726 N N . ILE B 2 47 ? 10.839 -13.292 -10.575 1.00 94.59 47 B 1 ATOM 3727 C CA . ILE B 2 47 ? 11.047 -14.070 -11.806 1.00 93.94 47 B 1 ATOM 3728 C C . ILE B 2 47 ? 9.785 -14.067 -12.671 1.00 94.01 47 B 1 ATOM 3729 O O . ILE B 2 47 ? 9.862 -13.795 -13.865 1.00 92.88 47 B 1 ATOM 3730 C CB . ILE B 2 47 ? 11.503 -15.514 -11.467 1.00 93.02 47 B 1 ATOM 3731 C CG1 . ILE B 2 47 ? 12.908 -15.498 -10.821 1.00 85.97 47 B 1 ATOM 3732 C CG2 . ILE B 2 47 ? 11.529 -16.397 -12.738 1.00 82.01 47 B 1 ATOM 3733 C CD1 . ILE B 2 47 ? 13.295 -16.832 -10.159 1.00 73.67 47 B 1 ATOM 3734 N N . LEU B 2 48 ? 8.622 -14.319 -12.062 1.00 94.40 48 B 1 ATOM 3735 C CA . LEU B 2 48 ? 7.352 -14.366 -12.778 1.00 94.08 48 B 1 ATOM 3736 C C . LEU B 2 48 ? 7.044 -13.029 -13.460 1.00 93.85 48 B 1 ATOM 3737 O O . LEU B 2 48 ? 6.761 -13.002 -14.659 1.00 91.99 48 B 1 ATOM 3738 C CB . LEU B 2 48 ? 6.245 -14.761 -11.792 1.00 92.75 48 B 1 ATOM 3739 C CG . LEU B 2 48 ? 4.853 -14.895 -12.451 1.00 85.57 48 B 1 ATOM 3740 C CD1 . LEU B 2 48 ? 4.766 -16.137 -13.335 1.00 78.24 48 B 1 ATOM 3741 C CD2 . LEU B 2 48 ? 3.787 -14.984 -11.365 1.00 78.21 48 B 1 ATOM 3742 N N . PHE B 2 49 ? 7.117 -11.925 -12.717 1.00 92.94 49 B 1 ATOM 3743 C CA . PHE B 2 49 ? 6.813 -10.608 -13.265 1.00 92.00 49 B 1 ATOM 3744 C C . PHE B 2 49 ? 7.889 -10.108 -14.225 1.00 91.62 49 B 1 ATOM 3745 O O . PHE B 2 49 ? 7.534 -9.507 -15.233 1.00 88.29 49 B 1 ATOM 3746 C CB . PHE B 2 49 ? 6.510 -9.613 -12.141 1.00 90.86 49 B 1 ATOM 3747 C CG . PHE B 2 49 ? 5.152 -9.849 -11.506 1.00 90.13 49 B 1 ATOM 3748 C CD1 . PHE B 2 49 ? 3.981 -9.717 -12.274 1.00 86.08 49 B 1 ATOM 3749 C CD2 . PHE B 2 49 ? 5.054 -10.273 -10.167 1.00 85.45 49 B 1 ATOM 3750 C CE1 . PHE B 2 49 ? 2.731 -10.036 -11.724 1.00 83.26 49 B 1 ATOM 3751 C CE2 . PHE B 2 49 ? 3.804 -10.599 -9.616 1.00 83.03 49 B 1 ATOM 3752 C CZ . PHE B 2 49 ? 2.647 -10.495 -10.395 1.00 83.98 49 B 1 ATOM 3753 N N . SER B 2 50 ? 9.157 -10.446 -14.024 1.00 92.50 50 B 1 ATOM 3754 C CA . SER B 2 50 ? 10.211 -10.152 -14.998 1.00 91.74 50 B 1 ATOM 3755 C C . SER B 2 50 ? 9.973 -10.865 -16.331 1.00 91.82 50 B 1 ATOM 3756 O O . SER B 2 50 ? 10.102 -10.253 -17.390 1.00 88.96 50 B 1 ATOM 3757 C CB . SER B 2 50 ? 11.570 -10.550 -14.426 1.00 90.11 50 B 1 ATOM 3758 O OG . SER B 2 50 ? 12.602 -10.229 -15.328 1.00 74.84 50 B 1 ATOM 3759 N N . CYS B 2 51 ? 9.533 -12.117 -16.306 1.00 93.77 51 B 1 ATOM 3760 C CA . CYS B 2 51 ? 9.154 -12.831 -17.524 1.00 93.49 51 B 1 ATOM 3761 C C . CYS B 2 51 ? 7.948 -12.183 -18.224 1.00 93.34 51 B 1 ATOM 3762 O O . CYS B 2 51 ? 7.964 -12.003 -19.439 1.00 91.22 51 B 1 ATOM 3763 C CB . CYS B 2 51 ? 8.848 -14.297 -17.197 1.00 92.53 51 B 1 ATOM 3764 S SG . CYS B 2 51 ? 10.379 -15.209 -16.847 1.00 77.62 51 B 1 ATOM 3765 N N . VAL B 2 52 ? 6.924 -11.829 -17.463 1.00 93.42 52 B 1 ATOM 3766 C CA . VAL B 2 52 ? 5.726 -11.152 -17.990 1.00 92.75 52 B 1 ATOM 3767 C C . VAL B 2 52 ? 6.099 -9.802 -18.617 1.00 92.48 52 B 1 ATOM 3768 O O . VAL B 2 52 ? 5.693 -9.503 -19.744 1.00 90.00 52 B 1 ATOM 3769 C CB . VAL B 2 52 ? 4.677 -10.984 -16.875 1.00 91.55 52 B 1 ATOM 3770 C CG1 . VAL B 2 52 ? 3.522 -10.058 -17.264 1.00 85.00 52 B 1 ATOM 3771 C CG2 . VAL B 2 52 ? 4.051 -12.340 -16.521 1.00 85.45 52 B 1 ATOM 3772 N N . ASP B 2 53 ? 6.926 -9.027 -17.921 1.00 92.31 53 B 1 ATOM 3773 C CA . ASP B 2 53 ? 7.386 -7.721 -18.368 1.00 90.99 53 B 1 ATOM 3774 C C . ASP B 2 53 ? 8.235 -7.816 -19.633 1.00 90.99 53 B 1 ATOM 3775 O O . ASP B 2 53 ? 8.014 -7.056 -20.580 1.00 87.62 53 B 1 ATOM 3776 C CB . ASP B 2 53 ? 8.165 -7.049 -17.226 1.00 88.39 53 B 1 ATOM 3777 C CG . ASP B 2 53 ? 7.248 -6.476 -16.142 1.00 81.63 53 B 1 ATOM 3778 O OD1 . ASP B 2 53 ? 6.007 -6.488 -16.298 1.00 73.24 53 B 1 ATOM 3779 O OD2 . ASP B 2 53 ? 7.774 -5.912 -15.162 1.00 75.29 53 B 1 ATOM 3780 N N . PHE B 2 54 ? 9.132 -8.801 -19.725 1.00 91.76 54 B 1 ATOM 3781 C CA . PHE B 2 54 ? 9.918 -9.051 -20.935 1.00 91.17 54 B 1 ATOM 3782 C C . PHE B 2 54 ? 9.042 -9.381 -22.153 1.00 91.15 54 B 1 ATOM 3783 O O . PHE B 2 54 ? 9.284 -8.890 -23.255 1.00 89.64 54 B 1 ATOM 3784 C CB . PHE B 2 54 ? 10.897 -10.185 -20.644 1.00 89.98 54 B 1 ATOM 3785 C CG . PHE B 2 54 ? 11.811 -10.474 -21.806 1.00 85.96 54 B 1 ATOM 3786 C CD1 . PHE B 2 54 ? 11.580 -11.575 -22.652 1.00 80.48 54 B 1 ATOM 3787 C CD2 . PHE B 2 54 ? 12.921 -9.636 -22.047 1.00 79.11 54 B 1 ATOM 3788 C CE1 . PHE B 2 54 ? 12.459 -11.855 -23.704 1.00 76.31 54 B 1 ATOM 3789 C CE2 . PHE B 2 54 ? 13.803 -9.911 -23.102 1.00 75.63 54 B 1 ATOM 3790 C CZ . PHE B 2 54 ? 13.573 -11.027 -23.918 1.00 76.53 54 B 1 ATOM 3791 N N . VAL B 2 55 ? 8.000 -10.191 -21.943 1.00 92.40 55 B 1 ATOM 3792 C CA . VAL B 2 55 ? 7.039 -10.504 -23.011 1.00 92.11 55 B 1 ATOM 3793 C C . VAL B 2 55 ? 6.286 -9.249 -23.447 1.00 91.83 55 B 1 ATOM 3794 O O . VAL B 2 55 ? 6.195 -8.979 -24.648 1.00 90.67 55 B 1 ATOM 3795 C CB . VAL B 2 55 ? 6.068 -11.621 -22.575 1.00 91.54 55 B 1 ATOM 3796 C CG1 . VAL B 2 55 ? 4.939 -11.833 -23.585 1.00 85.66 55 B 1 ATOM 3797 C CG2 . VAL B 2 55 ? 6.808 -12.952 -22.447 1.00 85.43 55 B 1 ATOM 3798 N N . PHE B 2 56 ? 5.788 -8.439 -22.507 1.00 90.60 56 B 1 ATOM 3799 C CA . PHE B 2 56 ? 5.077 -7.212 -22.843 1.00 89.75 56 B 1 ATOM 3800 C C . PHE B 2 56 ? 5.973 -6.160 -23.484 1.00 88.92 56 B 1 ATOM 3801 O O . PHE B 2 56 ? 5.553 -5.546 -24.463 1.00 85.85 56 B 1 ATOM 3802 C CB . PHE B 2 56 ? 4.356 -6.647 -21.618 1.00 88.87 56 B 1 ATOM 3803 C CG . PHE B 2 56 ? 3.158 -7.451 -21.160 1.00 88.17 56 B 1 ATOM 3804 C CD1 . PHE B 2 56 ? 2.290 -8.064 -22.081 1.00 84.09 56 B 1 ATOM 3805 C CD2 . PHE B 2 56 ? 2.886 -7.561 -19.787 1.00 83.40 56 B 1 ATOM 3806 C CE1 . PHE B 2 56 ? 1.190 -8.815 -21.634 1.00 81.44 56 B 1 ATOM 3807 C CE2 . PHE B 2 56 ? 1.789 -8.307 -19.331 1.00 80.87 56 B 1 ATOM 3808 C CZ . PHE B 2 56 ? 0.940 -8.946 -20.254 1.00 82.03 56 B 1 ATOM 3809 N N . LEU B 2 57 ? 7.212 -6.011 -23.042 1.00 89.35 57 B 1 ATOM 3810 C CA . LEU B 2 57 ? 8.180 -5.109 -23.658 1.00 88.07 57 B 1 ATOM 3811 C C . LEU B 2 57 ? 8.416 -5.479 -25.131 1.00 87.73 57 B 1 ATOM 3812 O O . LEU B 2 57 ? 8.364 -4.612 -26.003 1.00 84.99 57 B 1 ATOM 3813 C CB . LEU B 2 57 ? 9.489 -5.173 -22.849 1.00 86.01 57 B 1 ATOM 3814 C CG . LEU B 2 57 ? 10.452 -4.018 -23.191 1.00 78.35 57 B 1 ATOM 3815 C CD1 . LEU B 2 57 ? 10.023 -2.732 -22.509 1.00 72.26 57 B 1 ATOM 3816 C CD2 . LEU B 2 57 ? 11.863 -4.370 -22.747 1.00 71.80 57 B 1 ATOM 3817 N N . ARG B 2 58 ? 8.596 -6.774 -25.429 1.00 88.85 58 B 1 ATOM 3818 C CA . ARG B 2 58 ? 8.700 -7.247 -26.821 1.00 87.81 58 B 1 ATOM 3819 C C . ARG B 2 58 ? 7.427 -6.988 -27.625 1.00 87.57 58 B 1 ATOM 3820 O O . ARG B 2 58 ? 7.524 -6.521 -28.753 1.00 85.54 58 B 1 ATOM 3821 C CB . ARG B 2 58 ? 9.058 -8.731 -26.875 1.00 86.58 58 B 1 ATOM 3822 C CG . ARG B 2 58 ? 10.573 -8.946 -26.722 1.00 76.25 58 B 1 ATOM 3823 C CD . ARG B 2 58 ? 10.933 -10.363 -27.189 1.00 73.79 58 B 1 ATOM 3824 N NE . ARG B 2 58 ? 12.392 -10.580 -27.164 1.00 67.15 58 B 1 ATOM 3825 C CZ . ARG B 2 58 ? 13.023 -11.641 -27.639 1.00 61.17 58 B 1 ATOM 3826 N NH1 . ARG B 2 58 ? 12.387 -12.633 -28.197 1.00 54.55 58 B 1 ATOM 3827 N NH2 . ARG B 2 58 ? 14.317 -11.719 -27.556 1.00 54.75 58 B 1 ATOM 3828 N N . LEU B 2 59 ? 6.254 -7.262 -27.055 1.00 87.23 59 B 1 ATOM 3829 C CA . LEU B 2 59 ? 4.979 -7.028 -27.739 1.00 85.44 59 B 1 ATOM 3830 C C . LEU B 2 59 ? 4.770 -5.540 -28.051 1.00 84.25 59 B 1 ATOM 3831 O O . LEU B 2 59 ? 4.428 -5.201 -29.180 1.00 81.49 59 B 1 ATOM 3832 C CB . LEU B 2 59 ? 3.822 -7.574 -26.889 1.00 84.82 59 B 1 ATOM 3833 C CG . LEU B 2 59 ? 3.700 -9.112 -26.899 1.00 78.23 59 B 1 ATOM 3834 C CD1 . LEU B 2 59 ? 2.680 -9.542 -25.848 1.00 74.57 59 B 1 ATOM 3835 C CD2 . LEU B 2 59 ? 3.245 -9.647 -28.255 1.00 72.77 59 B 1 ATOM 3836 N N . VAL B 2 60 ? 5.032 -4.661 -27.088 1.00 85.55 60 B 1 ATOM 3837 C CA . VAL B 2 60 ? 4.930 -3.206 -27.270 1.00 83.08 60 B 1 ATOM 3838 C C . VAL B 2 60 ? 5.957 -2.709 -28.290 1.00 81.69 60 B 1 ATOM 3839 O O . VAL B 2 60 ? 5.604 -1.927 -29.168 1.00 77.51 60 B 1 ATOM 3840 C CB . VAL B 2 60 ? 5.070 -2.483 -25.917 1.00 81.49 60 B 1 ATOM 3841 C CG1 . VAL B 2 60 ? 5.202 -0.967 -26.076 1.00 74.13 60 B 1 ATOM 3842 C CG2 . VAL B 2 60 ? 3.830 -2.741 -25.058 1.00 75.48 60 B 1 ATOM 3843 N N . LYS B 2 61 ? 7.194 -3.208 -28.254 1.00 81.88 61 B 1 ATOM 3844 C CA . LYS B 2 61 ? 8.218 -2.868 -29.248 1.00 79.81 61 B 1 ATOM 3845 C C . LYS B 2 61 ? 7.807 -3.263 -30.668 1.00 78.82 61 B 1 ATOM 3846 O O . LYS B 2 61 ? 8.054 -2.499 -31.601 1.00 76.49 61 B 1 ATOM 3847 C CB . LYS B 2 61 ? 9.545 -3.527 -28.839 1.00 78.12 61 B 1 ATOM 3848 C CG . LYS B 2 61 ? 10.698 -3.173 -29.787 1.00 69.56 61 B 1 ATOM 3849 C CD . LYS B 2 61 ? 12.036 -3.676 -29.218 1.00 66.18 61 B 1 ATOM 3850 C CE . LYS B 2 61 ? 13.182 -3.335 -30.158 1.00 57.43 61 B 1 ATOM 3851 N NZ . LYS B 2 61 ? 14.515 -3.482 -29.493 1.00 51.35 61 B 1 ATOM 3852 N N . ILE B 2 62 ? 7.169 -4.412 -30.839 1.00 82.07 62 B 1 ATOM 3853 C CA . ILE B 2 62 ? 6.670 -4.858 -32.145 1.00 80.08 62 B 1 ATOM 3854 C C . ILE B 2 62 ? 5.458 -4.023 -32.584 1.00 78.26 62 B 1 ATOM 3855 O O . ILE B 2 62 ? 5.388 -3.601 -33.736 1.00 74.33 62 B 1 ATOM 3856 C CB . ILE B 2 62 ? 6.358 -6.372 -32.112 1.00 79.91 62 B 1 ATOM 3857 C CG1 . ILE B 2 62 ? 7.654 -7.187 -31.927 1.00 73.15 62 B 1 ATOM 3858 C CG2 . ILE B 2 62 ? 5.648 -6.821 -33.414 1.00 69.36 62 B 1 ATOM 3859 C CD1 . ILE B 2 62 ? 7.403 -8.648 -31.491 1.00 63.45 62 B 1 ATOM 3860 N N . ALA B 2 63 ? 4.513 -3.776 -31.671 1.00 78.48 63 B 1 ATOM 3861 C CA . ALA B 2 63 ? 3.266 -3.095 -31.989 1.00 75.07 63 B 1 ATOM 3862 C C . ALA B 2 63 ? 3.439 -1.588 -32.226 1.00 72.78 63 B 1 ATOM 3863 O O . ALA B 2 63 ? 2.903 -1.040 -33.192 1.00 67.31 63 B 1 ATOM 3864 C CB . ALA B 2 63 ? 2.264 -3.361 -30.856 1.00 72.71 63 B 1 ATOM 3865 N N . LEU B 2 64 ? 4.204 -0.910 -31.367 1.00 75.71 64 B 1 ATOM 3866 C CA . LEU B 2 64 ? 4.386 0.543 -31.391 1.00 69.82 64 B 1 ATOM 3867 C C . LEU B 2 64 ? 5.686 0.963 -32.090 1.00 68.04 64 B 1 ATOM 3868 O O . LEU B 2 64 ? 5.869 2.140 -32.412 1.00 59.82 64 B 1 ATOM 3869 C CB . LEU B 2 64 ? 4.331 1.093 -29.954 1.00 64.51 64 B 1 ATOM 3870 C CG . LEU B 2 64 ? 3.015 0.802 -29.192 1.00 60.42 64 B 1 ATOM 3871 C CD1 . LEU B 2 64 ? 3.108 1.332 -27.775 1.00 57.52 64 B 1 ATOM 3872 C CD2 . LEU B 2 64 ? 1.806 1.448 -29.872 1.00 54.19 64 B 1 ATOM 3873 N N . GLY B 2 65 ? 6.609 0.018 -32.294 1.00 67.94 65 B 1 ATOM 3874 C CA . GLY B 2 65 ? 7.957 0.306 -32.772 1.00 64.20 65 B 1 ATOM 3875 C C . GLY B 2 65 ? 8.822 1.094 -31.785 1.00 63.55 65 B 1 ATOM 3876 O O . GLY B 2 65 ? 9.914 1.536 -32.143 1.00 58.04 65 B 1 ATOM 3877 N N . VAL B 2 66 ? 8.344 1.303 -30.570 1.00 62.34 66 B 1 ATOM 3878 C CA . VAL B 2 66 ? 9.066 2.004 -29.511 1.00 60.11 66 B 1 ATOM 3879 C C . VAL B 2 66 ? 10.053 1.034 -28.886 1.00 60.28 66 B 1 ATOM 3880 O O . VAL B 2 66 ? 9.687 -0.059 -28.466 1.00 55.33 66 B 1 ATOM 3881 C CB . VAL B 2 66 ? 8.111 2.590 -28.472 1.00 54.03 66 B 1 ATOM 3882 C CG1 . VAL B 2 66 ? 8.902 3.341 -27.406 1.00 49.33 66 B 1 ATOM 3883 C CG2 . VAL B 2 66 ? 7.130 3.567 -29.138 1.00 49.88 66 B 1 ATOM 3884 N N . VAL B 2 67 ? 11.323 1.439 -28.852 1.00 55.92 67 B 1 ATOM 3885 C CA . VAL B 2 67 ? 12.355 0.735 -28.108 1.00 54.11 67 B 1 ATOM 3886 C C . VAL B 2 67 ? 12.422 1.421 -26.756 1.00 55.14 67 B 1 ATOM 3887 O O . VAL B 2 67 ? 13.048 2.462 -26.647 1.00 51.05 67 B 1 ATOM 3888 C CB . VAL B 2 67 ? 13.708 0.755 -28.842 1.00 48.39 67 B 1 ATOM 3889 C CG1 . VAL B 2 67 ? 14.742 -0.107 -28.117 1.00 43.83 67 B 1 ATOM 3890 C CG2 . VAL B 2 67 ? 13.563 0.222 -30.276 1.00 44.60 67 B 1 ATOM 3891 N N . TYR B 2 68 ? 11.763 0.865 -25.768 1.00 59.91 68 B 1 ATOM 3892 C CA . TYR B 2 68 ? 12.118 1.178 -24.395 1.00 58.24 68 B 1 ATOM 3893 C C . TYR B 2 68 ? 13.526 0.625 -24.180 1.00 57.76 68 B 1 ATOM 3894 O O . TYR B 2 68 ? 13.791 -0.526 -24.558 1.00 53.12 68 B 1 ATOM 3895 C CB . TYR B 2 68 ? 11.102 0.592 -23.415 1.00 52.69 68 B 1 ATOM 3896 C CG . TYR B 2 68 ? 9.741 1.243 -23.510 1.00 50.97 68 B 1 ATOM 3897 C CD1 . TYR B 2 68 ? 9.544 2.524 -22.961 1.00 48.72 68 B 1 ATOM 3898 C CD2 . TYR B 2 68 ? 8.671 0.589 -24.139 1.00 46.74 68 B 1 ATOM 3899 C CE1 . TYR B 2 68 ? 8.285 3.140 -23.040 1.00 44.16 68 B 1 ATOM 3900 C CE2 . TYR B 2 68 ? 7.409 1.202 -24.223 1.00 44.63 68 B 1 ATOM 3901 C CZ . TYR B 2 68 ? 7.214 2.471 -23.673 1.00 43.20 68 B 1 ATOM 3902 O OH . TYR B 2 68 ? 5.985 3.073 -23.740 1.00 39.72 68 B 1 ATOM 3903 N N . ALA B 2 69 ? 14.435 1.445 -23.657 1.00 49.46 69 B 1 ATOM 3904 C CA . ALA B 2 69 ? 15.717 0.954 -23.204 1.00 48.07 69 B 1 ATOM 3905 C C . ALA B 2 69 ? 15.452 -0.091 -22.105 1.00 48.72 69 B 1 ATOM 3906 O O . ALA B 2 69 ? 14.686 0.151 -21.174 1.00 44.48 69 B 1 ATOM 3907 C CB . ALA B 2 69 ? 16.575 2.131 -22.742 1.00 42.93 69 B 1 ATOM 3908 N N . ALA B 2 70 ? 15.991 -1.275 -22.268 1.00 42.23 70 B 1 ATOM 3909 C CA . ALA B 2 70 ? 15.857 -2.381 -21.319 1.00 40.07 70 B 1 ATOM 3910 C C . ALA B 2 70 ? 16.926 -2.290 -20.232 1.00 38.42 70 B 1 ATOM 3911 O O . ALA B 2 70 ? 18.054 -1.872 -20.542 1.00 35.58 70 B 1 ATOM 3912 C CB . ALA B 2 70 ? 15.924 -3.711 -22.072 1.00 36.84 70 B 1 ATOM 3913 O OXT . ALA B 2 70 ? 16.603 -2.686 -19.068 1.00 34.61 70 B 1 ATOM 3914 N N . MET C 3 1 ? -6.131 12.421 -46.077 1.00 40.83 1 C 1 ATOM 3915 C CA . MET C 3 1 ? -7.413 12.712 -45.391 1.00 43.79 1 C 1 ATOM 3916 C C . MET C 3 1 ? -7.835 11.578 -44.463 1.00 46.69 1 C 1 ATOM 3917 O O . MET C 3 1 ? -8.038 11.853 -43.289 1.00 44.04 1 C 1 ATOM 3918 C CB . MET C 3 1 ? -8.543 13.068 -46.373 1.00 42.47 1 C 1 ATOM 3919 C CG . MET C 3 1 ? -8.413 14.520 -46.855 1.00 38.17 1 C 1 ATOM 3920 S SD . MET C 3 1 ? -9.752 15.012 -47.967 1.00 35.17 1 C 1 ATOM 3921 C CE . MET C 3 1 ? -9.454 16.776 -48.114 1.00 29.20 1 C 1 ATOM 3922 N N . SER C 3 2 ? -7.876 10.328 -44.927 1.00 59.95 2 C 1 ATOM 3923 C CA . SER C 3 2 ? -8.337 9.188 -44.115 1.00 62.67 2 C 1 ATOM 3924 C C . SER C 3 2 ? -7.537 8.959 -42.832 1.00 64.66 2 C 1 ATOM 3925 O O . SER C 3 2 ? -8.118 8.631 -41.802 1.00 60.68 2 C 1 ATOM 3926 C CB . SER C 3 2 ? -8.302 7.901 -44.947 1.00 56.99 2 C 1 ATOM 3927 O OG . SER C 3 2 ? -6.984 7.645 -45.397 1.00 49.70 2 C 1 ATOM 3928 N N . PHE C 3 3 ? -6.221 9.176 -42.870 1.00 68.06 3 C 1 ATOM 3929 C CA . PHE C 3 3 ? -5.381 9.016 -41.680 1.00 69.34 3 C 1 ATOM 3930 C C . PHE C 3 3 ? -5.716 10.044 -40.586 1.00 71.23 3 C 1 ATOM 3931 O O . PHE C 3 3 ? -5.878 9.683 -39.424 1.00 67.91 3 C 1 ATOM 3932 C CB . PHE C 3 3 ? -3.906 9.110 -42.093 1.00 63.00 3 C 1 ATOM 3933 C CG . PHE C 3 3 ? -2.960 8.698 -40.982 1.00 58.07 3 C 1 ATOM 3934 C CD1 . PHE C 3 3 ? -2.318 9.664 -40.180 1.00 54.46 3 C 1 ATOM 3935 C CD2 . PHE C 3 3 ? -2.720 7.335 -40.747 1.00 52.24 3 C 1 ATOM 3936 C CE1 . PHE C 3 3 ? -1.439 9.267 -39.161 1.00 47.30 3 C 1 ATOM 3937 C CE2 . PHE C 3 3 ? -1.842 6.934 -39.725 1.00 47.14 3 C 1 ATOM 3938 C CZ . PHE C 3 3 ? -1.198 7.901 -38.939 1.00 47.92 3 C 1 ATOM 3939 N N . VAL C 3 4 ? -5.897 11.306 -40.952 1.00 69.46 4 C 1 ATOM 3940 C CA . VAL C 3 4 ? -6.270 12.377 -40.009 1.00 70.49 4 C 1 ATOM 3941 C C . VAL C 3 4 ? -7.675 12.141 -39.445 1.00 71.20 4 C 1 ATOM 3942 O O . VAL C 3 4 ? -7.878 12.294 -38.241 1.00 67.13 4 C 1 ATOM 3943 C CB . VAL C 3 4 ? -6.181 13.763 -40.672 1.00 65.39 4 C 1 ATOM 3944 C CG1 . VAL C 3 4 ? -6.524 14.887 -39.690 1.00 58.79 4 C 1 ATOM 3945 C CG2 . VAL C 3 4 ? -4.771 14.030 -41.202 1.00 60.03 4 C 1 ATOM 3946 N N . SER C 3 5 ? -8.628 11.721 -40.278 1.00 73.40 5 C 1 ATOM 3947 C CA . SER C 3 5 ? -9.972 11.398 -39.810 1.00 74.53 5 C 1 ATOM 3948 C C . SER C 3 5 ? -9.983 10.182 -38.874 1.00 75.26 5 C 1 ATOM 3949 O O . SER C 3 5 ? -10.680 10.200 -37.871 1.00 69.97 5 C 1 ATOM 3950 C CB . SER C 3 5 ? -10.939 11.177 -40.977 1.00 69.25 5 C 1 ATOM 3951 O OG . SER C 3 5 ? -10.548 10.120 -41.823 1.00 58.87 5 C 1 ATOM 3952 N N . CYS C 3 6 ? -9.159 9.186 -39.161 1.00 75.98 6 C 1 ATOM 3953 C CA . CYS C 3 6 ? -8.982 8.030 -38.280 1.00 76.54 6 C 1 ATOM 3954 C C . CYS C 3 6 ? -8.386 8.448 -36.928 1.00 78.02 6 C 1 ATOM 3955 O O . CYS C 3 6 ? -8.885 8.041 -35.880 1.00 74.54 6 C 1 ATOM 3956 C CB . CYS C 3 6 ? -8.093 7.004 -38.990 1.00 70.63 6 C 1 ATOM 3957 S SG . CYS C 3 6 ? -8.059 5.446 -38.052 1.00 57.91 6 C 1 ATOM 3958 N N . LEU C 3 7 ? -7.367 9.321 -36.934 1.00 76.10 7 C 1 ATOM 3959 C CA . LEU C 3 7 ? -6.727 9.803 -35.719 1.00 76.55 7 C 1 ATOM 3960 C C . LEU C 3 7 ? -7.676 10.661 -34.863 1.00 78.94 7 C 1 ATOM 3961 O O . LEU C 3 7 ? -7.741 10.483 -33.649 1.00 76.61 7 C 1 ATOM 3962 C CB . LEU C 3 7 ? -5.439 10.537 -36.125 1.00 71.31 7 C 1 ATOM 3963 C CG . LEU C 3 7 ? -4.412 10.624 -34.986 1.00 65.04 7 C 1 ATOM 3964 C CD1 . LEU C 3 7 ? -3.003 10.430 -35.539 1.00 60.30 7 C 1 ATOM 3965 C CD2 . LEU C 3 7 ? -4.462 11.977 -34.275 1.00 60.14 7 C 1 ATOM 3966 N N . MET C 3 8 ? -8.481 11.526 -35.505 1.00 77.50 8 C 1 ATOM 3967 C CA . MET C 3 8 ? -9.533 12.287 -34.820 1.00 79.83 8 C 1 ATOM 3968 C C . MET C 3 8 ? -10.602 11.366 -34.224 1.00 80.89 8 C 1 ATOM 3969 O O . MET C 3 8 ? -11.012 11.562 -33.079 1.00 79.64 8 C 1 ATOM 3970 C CB . MET C 3 8 ? -10.175 13.285 -35.794 1.00 75.72 8 C 1 ATOM 3971 C CG . MET C 3 8 ? -9.269 14.483 -36.085 1.00 65.71 8 C 1 ATOM 3972 S SD . MET C 3 8 ? -9.009 15.621 -34.693 1.00 58.36 8 C 1 ATOM 3973 C CE . MET C 3 8 ? -10.545 16.574 -34.737 1.00 52.24 8 C 1 ATOM 3974 N N . PHE C 3 9 ? -11.021 10.337 -34.971 1.00 81.72 9 C 1 ATOM 3975 C CA . PHE C 3 9 ? -11.985 9.363 -34.481 1.00 82.71 9 C 1 ATOM 3976 C C . PHE C 3 9 ? -11.443 8.578 -33.278 1.00 83.91 9 C 1 ATOM 3977 O O . PHE C 3 9 ? -12.133 8.473 -32.263 1.00 82.46 9 C 1 ATOM 3978 C CB . PHE C 3 9 ? -12.390 8.414 -35.619 1.00 79.68 9 C 1 ATOM 3979 C CG . PHE C 3 9 ? -13.393 7.368 -35.181 1.00 73.08 9 C 1 ATOM 3980 C CD1 . PHE C 3 9 ? -12.975 6.081 -34.814 1.00 66.77 9 C 1 ATOM 3981 C CD2 . PHE C 3 9 ? -14.761 7.702 -35.091 1.00 64.94 9 C 1 ATOM 3982 C CE1 . PHE C 3 9 ? -13.916 5.129 -34.362 1.00 56.67 9 C 1 ATOM 3983 C CE2 . PHE C 3 9 ? -15.698 6.759 -34.641 1.00 56.71 9 C 1 ATOM 3984 C CZ . PHE C 3 9 ? -15.283 5.468 -34.276 1.00 58.78 9 C 1 ATOM 3985 N N . LEU C 3 10 ? -10.193 8.100 -33.350 1.00 83.14 10 C 1 ATOM 3986 C CA . LEU C 3 10 ? -9.550 7.399 -32.239 1.00 82.13 10 C 1 ATOM 3987 C C . LEU C 3 10 ? -9.395 8.301 -31.005 1.00 84.03 10 C 1 ATOM 3988 O O . LEU C 3 10 ? -9.642 7.854 -29.889 1.00 82.97 10 C 1 ATOM 3989 C CB . LEU C 3 10 ? -8.168 6.877 -32.690 1.00 79.52 10 C 1 ATOM 3990 C CG . LEU C 3 10 ? -8.232 5.680 -33.658 1.00 74.59 10 C 1 ATOM 3991 C CD1 . LEU C 3 10 ? -6.825 5.395 -34.195 1.00 69.19 10 C 1 ATOM 3992 C CD2 . LEU C 3 10 ? -8.732 4.407 -32.973 1.00 69.62 10 C 1 ATOM 3993 N N . THR C 3 11 ? -9.056 9.571 -31.206 1.00 84.93 11 C 1 ATOM 3994 C CA . THR C 3 11 ? -8.940 10.559 -30.116 1.00 84.20 11 C 1 ATOM 3995 C C . THR C 3 11 ? -10.291 10.811 -29.445 1.00 85.57 11 C 1 ATOM 3996 O O . THR C 3 11 ? -10.386 10.794 -28.217 1.00 83.88 11 C 1 ATOM 3997 C CB . THR C 3 11 ? -8.358 11.874 -30.652 1.00 82.04 11 C 1 ATOM 3998 O OG1 . THR C 3 11 ? -7.119 11.647 -31.278 1.00 69.58 11 C 1 ATOM 3999 C CG2 . THR C 3 11 ? -8.093 12.884 -29.544 1.00 68.49 11 C 1 ATOM 4000 N N . ALA C 3 12 ? -11.351 11.003 -30.234 1.00 86.75 12 C 1 ATOM 4001 C CA . ALA C 3 12 ? -12.699 11.165 -29.697 1.00 86.66 12 C 1 ATOM 4002 C C . ALA C 3 12 ? -13.182 9.900 -28.963 1.00 87.54 12 C 1 ATOM 4003 O O . ALA C 3 12 ? -13.734 9.991 -27.867 1.00 86.08 12 C 1 ATOM 4004 C CB . ALA C 3 12 ? -13.635 11.551 -30.855 1.00 84.78 12 C 1 ATOM 4005 N N . ALA C 3 13 ? -12.906 8.726 -29.536 1.00 88.59 13 C 1 ATOM 4006 C CA . ALA C 3 13 ? -13.220 7.450 -28.906 1.00 88.17 13 C 1 ATOM 4007 C C . ALA C 3 13 ? -12.461 7.266 -27.585 1.00 89.25 13 C 1 ATOM 4008 O O . ALA C 3 13 ? -13.045 6.781 -26.618 1.00 87.28 13 C 1 ATOM 4009 C CB . ALA C 3 13 ? -12.910 6.322 -29.896 1.00 86.21 13 C 1 ATOM 4010 N N . GLN C 3 14 ? -11.202 7.705 -27.509 1.00 88.90 14 C 1 ATOM 4011 C CA . GLN C 3 14 ? -10.387 7.644 -26.285 1.00 88.44 14 C 1 ATOM 4012 C C . GLN C 3 14 ? -11.023 8.441 -25.144 1.00 89.28 14 C 1 ATOM 4013 O O . GLN C 3 14 ? -11.203 7.913 -24.049 1.00 87.20 14 C 1 ATOM 4014 C CB . GLN C 3 14 ? -8.980 8.182 -26.604 1.00 86.20 14 C 1 ATOM 4015 C CG . GLN C 3 14 ? -7.980 8.003 -25.452 1.00 79.88 14 C 1 ATOM 4016 C CD . GLN C 3 14 ? -7.537 6.557 -25.232 1.00 79.30 14 C 1 ATOM 4017 O OE1 . GLN C 3 14 ? -7.971 5.633 -25.900 1.00 71.68 14 C 1 ATOM 4018 N NE2 . GLN C 3 14 ? -6.645 6.342 -24.305 1.00 70.03 14 C 1 ATOM 4019 N N . VAL C 3 15 ? -11.394 9.699 -25.415 1.00 90.16 15 C 1 ATOM 4020 C CA . VAL C 3 15 ? -12.031 10.562 -24.411 1.00 89.43 15 C 1 ATOM 4021 C C . VAL C 3 15 ? -13.387 9.997 -23.987 1.00 90.17 15 C 1 ATOM 4022 O O . VAL C 3 15 ? -13.691 9.945 -22.791 1.00 88.48 15 C 1 ATOM 4023 C CB . VAL C 3 15 ? -12.171 12.005 -24.932 1.00 87.82 15 C 1 ATOM 4024 C CG1 . VAL C 3 15 ? -12.869 12.914 -23.918 1.00 80.40 15 C 1 ATOM 4025 C CG2 . VAL C 3 15 ? -10.795 12.616 -25.219 1.00 81.02 15 C 1 ATOM 4026 N N . PHE C 3 16 ? -14.177 9.519 -24.942 1.00 91.23 16 C 1 ATOM 4027 C CA . PHE C 3 16 ? -15.482 8.931 -24.652 1.00 90.99 16 C 1 ATOM 4028 C C . PHE C 3 16 ? -15.373 7.650 -23.814 1.00 91.34 16 C 1 ATOM 4029 O O . PHE C 3 16 ? -16.065 7.511 -22.801 1.00 90.53 16 C 1 ATOM 4030 C CB . PHE C 3 16 ? -16.214 8.657 -25.978 1.00 89.88 16 C 1 ATOM 4031 C CG . PHE C 3 16 ? -17.575 8.045 -25.772 1.00 87.15 16 C 1 ATOM 4032 C CD1 . PHE C 3 16 ? -17.774 6.659 -25.924 1.00 79.89 16 C 1 ATOM 4033 C CD2 . PHE C 3 16 ? -18.656 8.854 -25.377 1.00 80.01 16 C 1 ATOM 4034 C CE1 . PHE C 3 16 ? -19.034 6.095 -25.693 1.00 75.74 16 C 1 ATOM 4035 C CE2 . PHE C 3 16 ? -19.920 8.292 -25.144 1.00 75.55 16 C 1 ATOM 4036 C CZ . PHE C 3 16 ? -20.116 6.907 -25.298 1.00 77.90 16 C 1 ATOM 4037 N N . LEU C 3 17 ? -14.469 6.740 -24.176 1.00 91.54 17 C 1 ATOM 4038 C CA . LEU C 3 17 ? -14.238 5.501 -23.435 1.00 90.92 17 C 1 ATOM 4039 C C . LEU C 3 17 ? -13.677 5.772 -22.033 1.00 91.35 17 C 1 ATOM 4040 O O . LEU C 3 17 ? -14.098 5.128 -21.076 1.00 89.57 17 C 1 ATOM 4041 C CB . LEU C 3 17 ? -13.273 4.590 -24.218 1.00 89.29 17 C 1 ATOM 4042 C CG . LEU C 3 17 ? -13.901 3.923 -25.461 1.00 83.14 17 C 1 ATOM 4043 C CD1 . LEU C 3 17 ? -12.794 3.266 -26.283 1.00 77.70 17 C 1 ATOM 4044 C CD2 . LEU C 3 17 ? -14.916 2.843 -25.083 1.00 77.46 17 C 1 ATOM 4045 N N . ALA C 3 18 ? -12.776 6.753 -21.906 1.00 91.31 18 C 1 ATOM 4046 C CA . ALA C 3 18 ? -12.244 7.173 -20.615 1.00 90.68 18 C 1 ATOM 4047 C C . ALA C 3 18 ? -13.348 7.710 -19.701 1.00 91.47 18 C 1 ATOM 4048 O O . ALA C 3 18 ? -13.481 7.263 -18.564 1.00 89.54 18 C 1 ATOM 4049 C CB . ALA C 3 18 ? -11.151 8.220 -20.863 1.00 89.58 18 C 1 ATOM 4050 N N . PHE C 3 19 ? -14.194 8.614 -20.226 1.00 92.27 19 C 1 ATOM 4051 C CA . PHE C 3 19 ? -15.311 9.160 -19.471 1.00 91.50 19 C 1 ATOM 4052 C C . PHE C 3 19 ? -16.316 8.078 -19.056 1.00 91.64 19 C 1 ATOM 4053 O O . PHE C 3 19 ? -16.722 8.015 -17.896 1.00 89.88 19 C 1 ATOM 4054 C CB . PHE C 3 19 ? -15.997 10.248 -20.307 1.00 90.43 19 C 1 ATOM 4055 C CG . PHE C 3 19 ? -17.099 10.951 -19.556 1.00 83.65 19 C 1 ATOM 4056 C CD1 . PHE C 3 19 ? -18.444 10.570 -19.724 1.00 75.75 19 C 1 ATOM 4057 C CD2 . PHE C 3 19 ? -16.786 11.974 -18.641 1.00 75.76 19 C 1 ATOM 4058 C CE1 . PHE C 3 19 ? -19.457 11.213 -18.995 1.00 69.02 19 C 1 ATOM 4059 C CE2 . PHE C 3 19 ? -17.796 12.617 -17.908 1.00 68.63 19 C 1 ATOM 4060 C CZ . PHE C 3 19 ? -19.137 12.235 -18.086 1.00 71.05 19 C 1 ATOM 4061 N N . LEU C 3 20 ? -16.658 7.179 -19.987 1.00 92.38 20 C 1 ATOM 4062 C CA . LEU C 3 20 ? -17.567 6.068 -19.709 1.00 91.77 20 C 1 ATOM 4063 C C . LEU C 3 20 ? -16.992 5.119 -18.651 1.00 91.69 20 C 1 ATOM 4064 O O . LEU C 3 20 ? -17.726 4.682 -17.760 1.00 89.42 20 C 1 ATOM 4065 C CB . LEU C 3 20 ? -17.861 5.342 -21.031 1.00 90.27 20 C 1 ATOM 4066 C CG . LEU C 3 20 ? -18.936 4.241 -20.904 1.00 82.86 20 C 1 ATOM 4067 C CD1 . LEU C 3 20 ? -20.311 4.816 -20.566 1.00 76.77 20 C 1 ATOM 4068 C CD2 . LEU C 3 20 ? -19.049 3.477 -22.221 1.00 76.28 20 C 1 ATOM 4069 N N . LEU C 3 21 ? -15.690 4.822 -18.712 1.00 92.13 21 C 1 ATOM 4070 C CA . LEU C 3 21 ? -15.018 3.977 -17.738 1.00 91.24 21 C 1 ATOM 4071 C C . LEU C 3 21 ? -15.051 4.597 -16.339 1.00 90.95 21 C 1 ATOM 4072 O O . LEU C 3 21 ? -15.422 3.919 -15.385 1.00 88.15 21 C 1 ATOM 4073 C CB . LEU C 3 21 ? -13.574 3.716 -18.207 1.00 89.86 21 C 1 ATOM 4074 C CG . LEU C 3 21 ? -12.788 2.746 -17.288 1.00 85.81 21 C 1 ATOM 4075 C CD1 . LEU C 3 21 ? -13.406 1.350 -17.271 1.00 80.08 21 C 1 ATOM 4076 C CD2 . LEU C 3 21 ? -11.352 2.619 -17.795 1.00 79.09 21 C 1 ATOM 4077 N N . VAL C 3 22 ? -14.730 5.884 -16.230 1.00 91.55 22 C 1 ATOM 4078 C CA . VAL C 3 22 ? -14.779 6.617 -14.959 1.00 90.35 22 C 1 ATOM 4079 C C . VAL C 3 22 ? -16.197 6.607 -14.391 1.00 90.01 22 C 1 ATOM 4080 O O . VAL C 3 22 ? -16.381 6.278 -13.215 1.00 87.53 22 C 1 ATOM 4081 C CB . VAL C 3 22 ? -14.275 8.055 -15.139 1.00 89.66 22 C 1 ATOM 4082 C CG1 . VAL C 3 22 ? -14.452 8.898 -13.869 1.00 83.59 22 C 1 ATOM 4083 C CG2 . VAL C 3 22 ? -12.782 8.064 -15.473 1.00 84.58 22 C 1 ATOM 4084 N N . LEU C 3 23 ? -17.191 6.881 -15.217 1.00 91.04 23 C 1 ATOM 4085 C CA . LEU C 3 23 ? -18.588 6.865 -14.797 1.00 90.13 23 C 1 ATOM 4086 C C . LEU C 3 23 ? -19.006 5.490 -14.271 1.00 89.35 23 C 1 ATOM 4087 O O . LEU C 3 23 ? -19.597 5.382 -13.195 1.00 86.85 23 C 1 ATOM 4088 C CB . LEU C 3 23 ? -19.465 7.304 -15.987 1.00 89.20 23 C 1 ATOM 4089 C CG . LEU C 3 23 ? -20.919 7.604 -15.571 1.00 79.78 23 C 1 ATOM 4090 C CD1 . LEU C 3 23 ? -21.054 9.020 -15.018 1.00 74.36 23 C 1 ATOM 4091 C CD2 . LEU C 3 23 ? -21.857 7.458 -16.760 1.00 73.37 23 C 1 ATOM 4092 N N . LEU C 3 24 ? -18.651 4.419 -14.982 1.00 90.32 24 C 1 ATOM 4093 C CA . LEU C 3 24 ? -18.979 3.051 -14.580 1.00 88.60 24 C 1 ATOM 4094 C C . LEU C 3 24 ? -18.291 2.640 -13.274 1.00 88.17 24 C 1 ATOM 4095 O O . LEU C 3 24 ? -18.896 1.929 -12.471 1.00 84.83 24 C 1 ATOM 4096 C CB . LEU C 3 24 ? -18.581 2.081 -15.699 1.00 87.47 24 C 1 ATOM 4097 C CG . LEU C 3 24 ? -19.524 2.088 -16.918 1.00 82.78 24 C 1 ATOM 4098 C CD1 . LEU C 3 24 ? -18.897 1.259 -18.027 1.00 78.36 24 C 1 ATOM 4099 C CD2 . LEU C 3 24 ? -20.891 1.483 -16.590 1.00 77.48 24 C 1 ATOM 4100 N N . VAL C 3 25 ? -17.051 3.072 -13.058 1.00 89.36 25 C 1 ATOM 4101 C CA . VAL C 3 25 ? -16.332 2.783 -11.812 1.00 87.49 25 C 1 ATOM 4102 C C . VAL C 3 25 ? -16.927 3.550 -10.634 1.00 85.72 25 C 1 ATOM 4103 O O . VAL C 3 25 ? -17.082 2.977 -9.557 1.00 81.37 25 C 1 ATOM 4104 C CB . VAL C 3 25 ? -14.826 3.063 -11.964 1.00 86.85 25 C 1 ATOM 4105 C CG1 . VAL C 3 25 ? -14.083 2.906 -10.631 1.00 80.99 25 C 1 ATOM 4106 C CG2 . VAL C 3 25 ? -14.194 2.068 -12.942 1.00 82.49 25 C 1 ATOM 4107 N N . LEU C 3 26 ? -17.317 4.812 -10.831 1.00 89.40 26 C 1 ATOM 4108 C CA . LEU C 3 26 ? -17.948 5.620 -9.788 1.00 86.44 26 C 1 ATOM 4109 C C . LEU C 3 26 ? -19.353 5.126 -9.421 1.00 84.96 26 C 1 ATOM 4110 O O . LEU C 3 26 ? -19.727 5.187 -8.249 1.00 79.19 26 C 1 ATOM 4111 C CB . LEU C 3 26 ? -18.013 7.088 -10.239 1.00 85.18 26 C 1 ATOM 4112 C CG . LEU C 3 26 ? -16.655 7.806 -10.286 1.00 81.47 26 C 1 ATOM 4113 C CD1 . LEU C 3 26 ? -16.852 9.209 -10.850 1.00 78.04 26 C 1 ATOM 4114 C CD2 . LEU C 3 26 ? -16.000 7.921 -8.913 1.00 76.40 26 C 1 ATOM 4115 N N . LEU C 3 27 ? -20.102 4.600 -10.383 1.00 85.43 27 C 1 ATOM 4116 C CA . LEU C 3 27 ? -21.426 4.025 -10.148 1.00 82.79 27 C 1 ATOM 4117 C C . LEU C 3 27 ? -21.383 2.717 -9.355 1.00 81.12 27 C 1 ATOM 4118 O O . LEU C 3 27 ? -22.377 2.339 -8.735 1.00 74.42 27 C 1 ATOM 4119 C CB . LEU C 3 27 ? -22.121 3.783 -11.498 1.00 81.19 27 C 1 ATOM 4120 C CG . LEU C 3 27 ? -22.665 5.061 -12.161 1.00 76.12 27 C 1 ATOM 4121 C CD1 . LEU C 3 27 ? -23.107 4.727 -13.588 1.00 71.61 27 C 1 ATOM 4122 C CD2 . LEU C 3 27 ? -23.859 5.631 -11.412 1.00 68.80 27 C 1 ATOM 4123 N N . GLN C 3 28 ? -20.256 2.003 -9.375 1.00 82.20 28 C 1 ATOM 4124 C CA . GLN C 3 28 ? -20.108 0.791 -8.591 1.00 78.63 28 C 1 ATOM 4125 C C . GLN C 3 28 ? -19.994 1.136 -7.111 1.00 75.54 28 C 1 ATOM 4126 O O . GLN C 3 28 ? -19.087 1.841 -6.690 1.00 68.39 28 C 1 ATOM 4127 C CB . GLN C 3 28 ? -18.925 -0.040 -9.073 1.00 75.11 28 C 1 ATOM 4128 C CG . GLN C 3 28 ? -19.285 -0.753 -10.378 1.00 70.90 28 C 1 ATOM 4129 C CD . GLN C 3 28 ? -18.083 -1.428 -11.011 1.00 67.95 28 C 1 ATOM 4130 O OE1 . GLN C 3 28 ? -17.432 -2.286 -10.439 1.00 60.49 28 C 1 ATOM 4131 N NE2 . GLN C 3 28 ? -17.768 -1.066 -12.224 1.00 58.19 28 C 1 ATOM 4132 N N . SER C 3 29 ? -20.897 0.608 -6.310 1.00 73.85 29 C 1 ATOM 4133 C CA . SER C 3 29 ? -20.826 0.777 -4.869 1.00 69.83 29 C 1 ATOM 4134 C C . SER C 3 29 ? -19.575 0.096 -4.303 1.00 69.96 29 C 1 ATOM 4135 O O . SER C 3 29 ? -19.263 -1.032 -4.686 1.00 60.43 29 C 1 ATOM 4136 C CB . SER C 3 29 ? -22.098 0.272 -4.192 1.00 60.18 29 C 1 ATOM 4137 O OG . SER C 3 29 ? -22.402 -1.038 -4.566 1.00 52.08 29 C 1 ATOM 4138 N N . PRO C 3 30 ? -18.859 0.749 -3.375 1.00 67.56 30 C 1 ATOM 4139 C CA . PRO C 3 30 ? -17.740 0.122 -2.693 1.00 63.91 30 C 1 ATOM 4140 C C . PRO C 3 30 ? -18.256 -1.026 -1.830 1.00 63.78 30 C 1 ATOM 4141 O O . PRO C 3 30 ? -18.978 -0.809 -0.859 1.00 57.30 30 C 1 ATOM 4142 C CB . PRO C 3 30 ? -17.085 1.238 -1.880 1.00 57.81 30 C 1 ATOM 4143 C CG . PRO C 3 30 ? -18.183 2.280 -1.696 1.00 54.91 30 C 1 ATOM 4144 C CD . PRO C 3 30 ? -19.086 2.096 -2.913 1.00 55.92 30 C 1 ATOM 4145 N N . GLU C 3 31 ? -17.887 -2.256 -2.170 1.00 62.18 31 C 1 ATOM 4146 C CA . GLU C 3 31 ? -18.223 -3.444 -1.362 1.00 59.45 31 C 1 ATOM 4147 C C . GLU C 3 31 ? -17.267 -3.633 -0.179 1.00 60.57 31 C 1 ATOM 4148 O O . GLU C 3 31 ? -17.649 -4.181 0.842 1.00 53.41 31 C 1 ATOM 4149 C CB . GLU C 3 31 ? -18.201 -4.717 -2.241 1.00 52.22 31 C 1 ATOM 4150 C CG . GLU C 3 31 ? -19.343 -4.795 -3.270 1.00 46.44 31 C 1 ATOM 4151 C CD . GLU C 3 31 ? -19.327 -6.101 -4.096 1.00 43.49 31 C 1 ATOM 4152 O OE1 . GLU C 3 31 ? -20.297 -6.348 -4.834 1.00 38.46 31 C 1 ATOM 4153 O OE2 . GLU C 3 31 ? -18.342 -6.865 -4.050 1.00 38.65 31 C 1 ATOM 4154 N N . SER C 3 32 ? -16.009 -3.195 -0.347 1.00 57.40 32 C 1 ATOM 4155 C CA . SER C 3 32 ? -14.969 -3.415 0.650 1.00 55.18 32 C 1 ATOM 4156 C C . SER C 3 32 ? -14.852 -2.235 1.612 1.00 56.15 32 C 1 ATOM 4157 O O . SER C 3 32 ? -14.889 -1.079 1.197 1.00 51.25 32 C 1 ATOM 4158 C CB . SER C 3 32 ? -13.628 -3.716 -0.028 1.00 49.91 32 C 1 ATOM 4159 O OG . SER C 3 32 ? -13.200 -2.663 -0.854 1.00 47.09 32 C 1 ATOM 4160 N N . ASP C 3 33 ? -14.585 -2.550 2.894 1.00 53.87 33 C 1 ATOM 4161 C CA . ASP C 3 33 ? -14.054 -1.593 3.862 1.00 51.54 33 C 1 ATOM 4162 C C . ASP C 3 33 ? -12.649 -1.155 3.414 1.00 52.48 33 C 1 ATOM 4163 O O . ASP C 3 33 ? -11.629 -1.653 3.881 1.00 47.97 33 C 1 ATOM 4164 C CB . ASP C 3 33 ? -14.028 -2.205 5.272 1.00 45.50 33 C 1 ATOM 4165 C CG . ASP C 3 33 ? -15.354 -2.143 6.024 1.00 41.56 33 C 1 ATOM 4166 O OD1 . ASP C 3 33 ? -16.253 -1.386 5.610 1.00 39.63 33 C 1 ATOM 4167 O OD2 . ASP C 3 33 ? -15.450 -2.804 7.085 1.00 37.81 33 C 1 ATOM 4168 N N . THR C 3 34 ? -12.594 -0.236 2.463 1.00 51.29 34 C 1 ATOM 4169 C CA . THR C 3 34 ? -11.373 0.211 1.790 1.00 48.93 34 C 1 ATOM 4170 C C . THR C 3 34 ? -10.397 0.927 2.712 1.00 49.06 34 C 1 ATOM 4171 O O . THR C 3 34 ? -9.206 0.952 2.422 1.00 45.09 34 C 1 ATOM 4172 C CB . THR C 3 34 ? -11.699 1.165 0.620 1.00 44.70 34 C 1 ATOM 4173 O OG1 . THR C 3 34 ? -13.049 1.551 0.593 1.00 40.60 34 C 1 ATOM 4174 C CG2 . THR C 3 34 ? -11.404 0.510 -0.715 1.00 40.60 34 C 1 ATOM 4175 N N . LEU C 3 35 ? -10.861 1.479 3.824 1.00 49.54 35 C 1 ATOM 4176 C CA . LEU C 3 35 ? -10.035 2.183 4.799 1.00 47.49 35 C 1 ATOM 4177 C C . LEU C 3 35 ? -8.958 1.294 5.426 1.00 48.13 35 C 1 ATOM 4178 O O . LEU C 3 35 ? -7.838 1.745 5.634 1.00 44.07 35 C 1 ATOM 4179 C CB . LEU C 3 35 ? -10.952 2.753 5.903 1.00 41.09 35 C 1 ATOM 4180 C CG . LEU C 3 35 ? -11.847 3.917 5.455 1.00 38.41 35 C 1 ATOM 4181 C CD1 . LEU C 3 35 ? -12.890 4.209 6.531 1.00 37.19 35 C 1 ATOM 4182 C CD2 . LEU C 3 35 ? -11.048 5.187 5.217 1.00 35.48 35 C 1 ATOM 4183 N N . GLY C 3 36 ? -9.278 0.028 5.695 1.00 48.25 36 C 1 ATOM 4184 C CA . GLY C 3 36 ? -8.336 -0.921 6.286 1.00 46.27 36 C 1 ATOM 4185 C C . GLY C 3 36 ? -7.304 -1.500 5.310 1.00 46.22 36 C 1 ATOM 4186 O O . GLY C 3 36 ? -6.531 -2.370 5.693 1.00 43.65 36 C 1 ATOM 4187 N N . GLY C 3 37 ? -7.320 -1.058 4.051 1.00 45.96 37 C 1 ATOM 4188 C CA . GLY C 3 37 ? -6.617 -1.728 2.972 1.00 43.85 37 C 1 ATOM 4189 C C . GLY C 3 37 ? -5.112 -1.819 3.098 1.00 44.09 37 C 1 ATOM 4190 O O . GLY C 3 37 ? -4.528 -2.880 2.863 1.00 41.11 37 C 1 ATOM 4191 N N . PHE C 3 38 ? -4.470 -0.708 3.461 1.00 51.71 38 C 1 ATOM 4192 C CA . PHE C 3 38 ? -3.019 -0.647 3.471 1.00 49.41 38 C 1 ATOM 4193 C C . PHE C 3 38 ? -2.493 -0.840 4.888 1.00 49.24 38 C 1 ATOM 4194 O O . PHE C 3 38 ? -2.348 0.125 5.622 1.00 44.64 38 C 1 ATOM 4195 C CB . PHE C 3 38 ? -2.566 0.645 2.788 1.00 44.03 38 C 1 ATOM 4196 C CG . PHE C 3 38 ? -1.367 0.433 1.916 1.00 42.19 38 C 1 ATOM 4197 C CD1 . PHE C 3 38 ? -0.078 0.584 2.433 1.00 39.91 38 C 1 ATOM 4198 C CD2 . PHE C 3 38 ? -1.553 0.074 0.583 1.00 37.63 38 C 1 ATOM 4199 C CE1 . PHE C 3 38 ? 1.026 0.380 1.613 1.00 37.28 38 C 1 ATOM 4200 C CE2 . PHE C 3 38 ? -0.446 -0.124 -0.238 1.00 37.42 38 C 1 ATOM 4201 C CZ . PHE C 3 38 ? 0.850 0.025 0.272 1.00 39.02 38 C 1 ATOM 4202 N N . GLY C 3 39 ? -2.240 -2.084 5.282 1.00 43.74 39 C 1 ATOM 4203 C CA . GLY C 3 39 ? -1.582 -2.400 6.557 1.00 42.08 39 C 1 ATOM 4204 C C . GLY C 3 39 ? -2.392 -2.159 7.830 1.00 42.31 39 C 1 ATOM 4205 O O . GLY C 3 39 ? -1.976 -2.600 8.900 1.00 39.82 39 C 1 ATOM 4206 N N . GLY C 3 40 ? -3.554 -1.503 7.725 1.00 42.32 40 C 1 ATOM 4207 C CA . GLY C 3 40 ? -4.515 -1.509 8.818 1.00 41.22 40 C 1 ATOM 4208 C C . GLY C 3 40 ? -4.947 -2.942 9.129 1.00 41.49 40 C 1 ATOM 4209 O O . GLY C 3 40 ? -4.876 -3.807 8.255 1.00 38.64 40 C 1 ATOM 4210 N N . PRO C 3 41 ? -5.408 -3.217 10.372 1.00 40.16 41 C 1 ATOM 4211 C CA . PRO C 3 41 ? -6.017 -4.493 10.668 1.00 38.87 41 C 1 ATOM 4212 C C . PRO C 3 41 ? -7.214 -4.636 9.729 1.00 39.39 41 C 1 ATOM 4213 O O . PRO C 3 41 ? -8.270 -4.061 9.956 1.00 36.53 41 C 1 ATOM 4214 C CB . PRO C 3 41 ? -6.395 -4.437 12.156 1.00 34.71 41 C 1 ATOM 4215 C CG . PRO C 3 41 ? -6.545 -2.950 12.453 1.00 34.71 41 C 1 ATOM 4216 C CD . PRO C 3 41 ? -5.545 -2.300 11.488 1.00 35.59 41 C 1 ATOM 4217 N N . GLN C 3 42 ? -7.026 -5.387 8.662 1.00 42.41 42 C 1 ATOM 4218 C CA . GLN C 3 42 ? -8.121 -5.846 7.833 1.00 40.21 42 C 1 ATOM 4219 C C . GLN C 3 42 ? -8.999 -6.669 8.772 1.00 40.46 42 C 1 ATOM 4220 O O . GLN C 3 42 ? -8.722 -7.840 9.038 1.00 37.08 42 C 1 ATOM 4221 C CB . GLN C 3 42 ? -7.627 -6.679 6.644 1.00 37.53 42 C 1 ATOM 4222 C CG . GLN C 3 42 ? -7.531 -5.880 5.347 1.00 34.60 42 C 1 ATOM 4223 C CD . GLN C 3 42 ? -7.066 -6.759 4.192 1.00 31.51 42 C 1 ATOM 4224 O OE1 . GLN C 3 42 ? -6.046 -7.425 4.231 1.00 29.75 42 C 1 ATOM 4225 N NE2 . GLN C 3 42 ? -7.811 -6.836 3.114 1.00 28.00 42 C 1 ATOM 4226 N N . CYS C 3 43 ? -10.036 -6.023 9.294 1.00 35.49 43 C 1 ATOM 4227 C CA . CYS C 3 43 ? -11.106 -6.741 9.943 1.00 35.72 43 C 1 ATOM 4228 C C . CYS C 3 43 ? -11.655 -7.707 8.901 1.00 36.65 43 C 1 ATOM 4229 O O . CYS C 3 43 ? -12.412 -7.338 8.013 1.00 34.28 43 C 1 ATOM 4230 C CB . CYS C 3 43 ? -12.162 -5.757 10.468 1.00 32.14 43 C 1 ATOM 4231 S SG . CYS C 3 43 ? -11.808 -5.375 12.209 1.00 28.91 43 C 1 ATOM 4232 N N . ASN C 3 44 ? -11.255 -8.976 9.024 1.00 37.27 44 C 1 ATOM 4233 C CA . ASN C 3 44 ? -11.656 -10.102 8.186 1.00 35.79 44 C 1 ATOM 4234 C C . ASN C 3 44 ? -13.174 -10.375 8.251 1.00 35.30 44 C 1 ATOM 4235 O O . ASN C 3 44 ? -13.634 -11.346 7.666 1.00 32.27 44 C 1 ATOM 4236 C CB . ASN C 3 44 ? -10.825 -11.330 8.605 1.00 32.86 44 C 1 ATOM 4237 C CG . ASN C 3 44 ? -9.759 -11.747 7.614 1.00 29.87 44 C 1 ATOM 4238 O OD1 . ASN C 3 44 ? -9.675 -11.305 6.491 1.00 28.37 44 C 1 ATOM 4239 N ND2 . ASN C 3 44 ? -8.914 -12.685 8.002 1.00 27.29 44 C 1 ATOM 4240 N N . LEU C 3 45 ? -13.961 -9.550 8.929 1.00 34.90 45 C 1 ATOM 4241 C CA . LEU C 3 45 ? -15.414 -9.651 9.006 1.00 32.82 45 C 1 ATOM 4242 C C . LEU C 3 45 ? -16.057 -9.704 7.613 1.00 33.69 45 C 1 ATOM 4243 O O . LEU C 3 45 ? -16.962 -10.507 7.402 1.00 31.21 45 C 1 ATOM 4244 C CB . LEU C 3 45 ? -15.959 -8.443 9.805 1.00 28.72 45 C 1 ATOM 4245 C CG . LEU C 3 45 ? -15.795 -8.592 11.325 1.00 25.28 45 C 1 ATOM 4246 C CD1 . LEU C 3 45 ? -16.019 -7.244 12.009 1.00 23.48 45 C 1 ATOM 4247 C CD2 . LEU C 3 45 ? -16.810 -9.597 11.893 1.00 24.56 45 C 1 ATOM 4248 N N . GLY C 3 46 ? -15.552 -8.936 6.647 1.00 37.70 46 C 1 ATOM 4249 C CA . GLY C 3 46 ? -16.074 -8.975 5.276 1.00 37.21 46 C 1 ATOM 4250 C C . GLY C 3 46 ? -15.917 -10.334 4.581 1.00 37.32 46 C 1 ATOM 4251 O O . GLY C 3 46 ? -16.705 -10.673 3.707 1.00 35.31 46 C 1 ATOM 4252 N N . SER C 3 47 ? -14.943 -11.166 4.989 1.00 36.38 47 C 1 ATOM 4253 C CA . SER C 3 47 ? -14.729 -12.491 4.397 1.00 35.71 47 C 1 ATOM 4254 C C . SER C 3 47 ? -15.791 -13.522 4.807 1.00 35.68 47 C 1 ATOM 4255 O O . SER C 3 47 ? -16.029 -14.479 4.083 1.00 33.25 47 C 1 ATOM 4256 C CB . SER C 3 47 ? -13.338 -13.028 4.732 1.00 33.50 47 C 1 ATOM 4257 O OG . SER C 3 47 ? -13.247 -13.456 6.077 1.00 31.64 47 C 1 ATOM 4258 N N . MET C 3 48 ? -16.389 -13.346 5.972 1.00 35.00 48 C 1 ATOM 4259 C CA . MET C 3 48 ? -17.356 -14.311 6.508 1.00 33.44 48 C 1 ATOM 4260 C C . MET C 3 48 ? -18.722 -14.159 5.844 1.00 33.68 48 C 1 ATOM 4261 O O . MET C 3 48 ? -19.347 -15.158 5.480 1.00 30.92 48 C 1 ATOM 4262 C CB . MET C 3 48 ? -17.438 -14.159 8.029 1.00 30.15 48 C 1 ATOM 4263 C CG . MET C 3 48 ? -18.131 -15.362 8.658 1.00 26.10 48 C 1 ATOM 4264 S SD . MET C 3 48 ? -18.074 -15.372 10.457 1.00 23.71 48 C 1 ATOM 4265 C CE . MET C 3 48 ? -19.086 -16.829 10.796 1.00 21.50 48 C 1 ATOM 4266 N N . PHE C 3 49 ? -19.157 -12.924 5.632 1.00 37.96 49 C 1 ATOM 4267 C CA . PHE C 3 49 ? -20.190 -12.660 4.660 1.00 36.70 49 C 1 ATOM 4268 C C . PHE C 3 49 ? -19.570 -12.851 3.280 1.00 37.01 49 C 1 ATOM 4269 O O . PHE C 3 49 ? -19.112 -11.909 2.649 1.00 34.02 49 C 1 ATOM 4270 C CB . PHE C 3 49 ? -20.833 -11.292 4.872 1.00 32.66 49 C 1 ATOM 4271 C CG . PHE C 3 49 ? -21.792 -11.289 6.032 1.00 29.13 49 C 1 ATOM 4272 C CD1 . PHE C 3 49 ? -23.122 -11.697 5.842 1.00 25.75 49 C 1 ATOM 4273 C CD2 . PHE C 3 49 ? -21.357 -10.917 7.313 1.00 25.43 49 C 1 ATOM 4274 C CE1 . PHE C 3 49 ? -24.010 -11.726 6.927 1.00 24.23 49 C 1 ATOM 4275 C CE2 . PHE C 3 49 ? -22.239 -10.951 8.391 1.00 24.27 49 C 1 ATOM 4276 C CZ . PHE C 3 49 ? -23.572 -11.357 8.212 1.00 24.71 49 C 1 ATOM 4277 N N . GLY C 3 50 ? -19.583 -14.099 2.822 1.00 38.34 50 C 1 ATOM 4278 C CA . GLY C 3 50 ? -19.461 -14.430 1.428 1.00 38.04 50 C 1 ATOM 4279 C C . GLY C 3 50 ? -20.660 -13.848 0.680 1.00 38.52 50 C 1 ATOM 4280 O O . GLY C 3 50 ? -21.482 -14.600 0.177 1.00 36.06 50 C 1 ATOM 4281 N N . LYS C 3 51 ? -20.771 -12.512 0.650 1.00 42.35 51 C 1 ATOM 4282 C CA . LYS C 3 51 ? -21.565 -11.828 -0.343 1.00 42.58 51 C 1 ATOM 4283 C C . LYS C 3 51 ? -21.016 -12.365 -1.649 1.00 43.54 51 C 1 ATOM 4284 O O . LYS C 3 51 ? -19.910 -12.033 -2.073 1.00 40.44 51 C 1 ATOM 4285 C CB . LYS C 3 51 ? -21.476 -10.291 -0.219 1.00 39.12 51 C 1 ATOM 4286 C CG . LYS C 3 51 ? -22.468 -9.735 0.827 1.00 35.86 51 C 1 ATOM 4287 C CD . LYS C 3 51 ? -22.390 -8.204 0.949 1.00 33.22 51 C 1 ATOM 4288 C CE . LYS C 3 51 ? -23.398 -7.687 1.977 1.00 29.76 51 C 1 ATOM 4289 N NZ . LYS C 3 51 ? -23.173 -6.248 2.356 1.00 27.61 51 C 1 ATOM 4290 N N . SER C 3 52 ? -21.753 -13.284 -2.224 1.00 42.78 52 C 1 ATOM 4291 C CA . SER C 3 52 ? -21.591 -13.703 -3.596 1.00 43.52 52 C 1 ATOM 4292 C C . SER C 3 52 ? -21.773 -12.415 -4.387 1.00 45.71 52 C 1 ATOM 4293 O O . SER C 3 52 ? -22.888 -12.033 -4.708 1.00 41.81 52 C 1 ATOM 4294 C CB . SER C 3 52 ? -22.643 -14.748 -3.956 1.00 38.67 52 C 1 ATOM 4295 O OG . SER C 3 52 ? -22.564 -15.058 -5.332 1.00 33.86 52 C 1 ATOM 4296 N N . SER C 3 53 ? -20.661 -11.720 -4.597 1.00 49.62 53 C 1 ATOM 4297 C CA . SER C 3 53 ? -20.547 -10.602 -5.505 1.00 49.79 53 C 1 ATOM 4298 C C . SER C 3 53 ? -20.864 -11.202 -6.867 1.00 51.56 53 C 1 ATOM 4299 O O . SER C 3 53 ? -20.002 -11.659 -7.610 1.00 47.97 53 C 1 ATOM 4300 C CB . SER C 3 53 ? -19.149 -9.982 -5.389 1.00 45.57 53 C 1 ATOM 4301 O OG . SER C 3 53 ? -18.809 -9.210 -6.509 1.00 42.24 53 C 1 ATOM 4302 N N . SER C 3 54 ? -22.171 -11.348 -7.095 1.00 49.60 54 C 1 ATOM 4303 C CA . SER C 3 54 ? -22.725 -11.650 -8.388 1.00 50.79 54 C 1 ATOM 4304 C C . SER C 3 54 ? -21.980 -10.717 -9.313 1.00 53.95 54 C 1 ATOM 4305 O O . SER C 3 54 ? -21.890 -9.528 -9.023 1.00 50.33 54 C 1 ATOM 4306 C CB . SER C 3 54 ? -24.231 -11.363 -8.414 1.00 45.67 54 C 1 ATOM 4307 O OG . SER C 3 54 ? -24.701 -11.487 -9.735 1.00 41.08 54 C 1 ATOM 4308 N N . SER C 3 55 ? -21.363 -11.257 -10.357 1.00 60.13 55 C 1 ATOM 4309 C CA . SER C 3 55 ? -20.660 -10.449 -11.336 1.00 60.18 55 C 1 ATOM 4310 C C . SER C 3 55 ? -21.708 -9.556 -11.986 1.00 63.16 55 C 1 ATOM 4311 O O . SER C 3 55 ? -22.348 -9.958 -12.953 1.00 58.13 55 C 1 ATOM 4312 C CB . SER C 3 55 ? -19.924 -11.326 -12.351 1.00 54.23 55 C 1 ATOM 4313 O OG . SER C 3 55 ? -20.795 -12.198 -13.022 1.00 49.43 55 C 1 ATOM 4314 N N . SER C 3 56 ? -21.937 -8.414 -11.360 1.00 69.02 56 C 1 ATOM 4315 C CA . SER C 3 56 ? -22.969 -7.464 -11.714 1.00 71.66 56 C 1 ATOM 4316 C C . SER C 3 56 ? -22.811 -7.170 -13.196 1.00 76.42 56 C 1 ATOM 4317 O O . SER C 3 56 ? -21.689 -7.129 -13.698 1.00 71.12 56 C 1 ATOM 4318 C CB . SER C 3 56 ? -22.842 -6.202 -10.858 1.00 63.66 56 C 1 ATOM 4319 O OG . SER C 3 56 ? -23.684 -5.191 -11.356 1.00 55.77 56 C 1 ATOM 4320 N N . PHE C 3 57 ? -23.918 -6.973 -13.875 1.00 77.94 57 C 1 ATOM 4321 C CA . PHE C 3 57 ? -23.886 -6.551 -15.271 1.00 80.35 57 C 1 ATOM 4322 C C . PHE C 3 57 ? -22.926 -5.360 -15.454 1.00 82.45 57 C 1 ATOM 4323 O O . PHE C 3 57 ? -22.117 -5.359 -16.377 1.00 79.72 57 C 1 ATOM 4324 C CB . PHE C 3 57 ? -25.314 -6.186 -15.688 1.00 76.27 57 C 1 ATOM 4325 C CG . PHE C 3 57 ? -25.390 -5.635 -17.090 1.00 72.70 57 C 1 ATOM 4326 C CD1 . PHE C 3 57 ? -25.503 -4.246 -17.303 1.00 64.73 57 C 1 ATOM 4327 C CD2 . PHE C 3 57 ? -25.311 -6.506 -18.191 1.00 63.97 57 C 1 ATOM 4328 C CE1 . PHE C 3 57 ? -25.540 -3.737 -18.604 1.00 54.48 57 C 1 ATOM 4329 C CE2 . PHE C 3 57 ? -25.355 -5.996 -19.490 1.00 56.40 57 C 1 ATOM 4330 C CZ . PHE C 3 57 ? -25.470 -4.615 -19.706 1.00 57.26 57 C 1 ATOM 4331 N N . ILE C 3 58 ? -22.931 -4.429 -14.481 1.00 82.61 58 C 1 ATOM 4332 C CA . ILE C 3 58 ? -22.028 -3.280 -14.437 1.00 84.14 58 C 1 ATOM 4333 C C . ILE C 3 58 ? -20.558 -3.725 -14.416 1.00 85.60 58 C 1 ATOM 4334 O O . ILE C 3 58 ? -19.756 -3.193 -15.168 1.00 83.31 58 C 1 ATOM 4335 C CB . ILE C 3 58 ? -22.363 -2.382 -13.226 1.00 81.38 58 C 1 ATOM 4336 C CG1 . ILE C 3 58 ? -23.846 -1.936 -13.261 1.00 72.94 58 C 1 ATOM 4337 C CG2 . ILE C 3 58 ? -21.438 -1.160 -13.201 1.00 68.65 58 C 1 ATOM 4338 C CD1 . ILE C 3 58 ? -24.295 -1.147 -12.029 1.00 60.81 58 C 1 ATOM 4339 N N . ALA C 3 59 ? -20.191 -4.751 -13.636 1.00 84.80 59 C 1 ATOM 4340 C CA . ALA C 3 59 ? -18.813 -5.229 -13.588 1.00 84.57 59 C 1 ATOM 4341 C C . ALA C 3 59 ? -18.349 -5.853 -14.910 1.00 85.92 59 C 1 ATOM 4342 O O . ALA C 3 59 ? -17.205 -5.646 -15.330 1.00 83.09 59 C 1 ATOM 4343 C CB . ALA C 3 59 ? -18.671 -6.226 -12.430 1.00 82.97 59 C 1 ATOM 4344 N N . LYS C 3 60 ? -19.225 -6.596 -15.601 1.00 86.48 60 C 1 ATOM 4345 C CA . LYS C 3 60 ? -18.929 -7.118 -16.945 1.00 86.89 60 C 1 ATOM 4346 C C . LYS C 3 60 ? -18.810 -5.991 -17.962 1.00 88.08 60 C 1 ATOM 4347 O O . LYS C 3 60 ? -17.875 -5.989 -18.750 1.00 86.63 60 C 1 ATOM 4348 C CB . LYS C 3 60 ? -20.003 -8.109 -17.397 1.00 84.75 60 C 1 ATOM 4349 C CG . LYS C 3 60 ? -19.973 -9.427 -16.610 1.00 75.76 60 C 1 ATOM 4350 C CD . LYS C 3 60 ? -21.029 -10.394 -17.171 1.00 70.75 60 C 1 ATOM 4351 C CE . LYS C 3 60 ? -21.035 -11.707 -16.407 1.00 62.94 60 C 1 ATOM 4352 N NZ . LYS C 3 60 ? -22.081 -12.637 -16.921 1.00 54.72 60 C 1 ATOM 4353 N N . LEU C 3 61 ? -19.720 -5.016 -17.921 1.00 88.12 61 C 1 ATOM 4354 C CA . LEU C 3 61 ? -19.684 -3.853 -18.791 1.00 88.66 61 C 1 ATOM 4355 C C . LEU C 3 61 ? -18.401 -3.047 -18.579 1.00 89.76 61 C 1 ATOM 4356 O O . LEU C 3 61 ? -17.722 -2.727 -19.549 1.00 88.22 61 C 1 ATOM 4357 C CB . LEU C 3 61 ? -20.949 -3.017 -18.549 1.00 87.45 61 C 1 ATOM 4358 C CG . LEU C 3 61 ? -21.105 -1.829 -19.519 1.00 81.07 61 C 1 ATOM 4359 C CD1 . LEU C 3 61 ? -21.289 -2.287 -20.960 1.00 74.45 61 C 1 ATOM 4360 C CD2 . LEU C 3 61 ? -22.311 -0.995 -19.109 1.00 75.13 61 C 1 ATOM 4361 N N . THR C 3 62 ? -18.002 -2.810 -17.331 1.00 88.80 62 C 1 ATOM 4362 C CA . THR C 3 62 ? -16.740 -2.134 -16.997 1.00 88.14 62 C 1 ATOM 4363 C C . THR C 3 62 ? -15.536 -2.888 -17.551 1.00 89.09 62 C 1 ATOM 4364 O O . THR C 3 62 ? -14.642 -2.264 -18.106 1.00 86.72 62 C 1 ATOM 4365 C CB . THR C 3 62 ? -16.565 -1.974 -15.482 1.00 86.50 62 C 1 ATOM 4366 O OG1 . THR C 3 62 ? -17.707 -1.409 -14.895 1.00 73.78 62 C 1 ATOM 4367 C CG2 . THR C 3 62 ? -15.407 -1.051 -15.115 1.00 72.39 62 C 1 ATOM 4368 N N . ALA C 3 63 ? -15.504 -4.219 -17.469 1.00 90.64 63 C 1 ATOM 4369 C CA . ALA C 3 63 ? -14.418 -5.011 -18.034 1.00 90.04 63 C 1 ATOM 4370 C C . ALA C 3 63 ? -14.325 -4.870 -19.564 1.00 90.96 63 C 1 ATOM 4371 O O . ALA C 3 63 ? -13.235 -4.717 -20.101 1.00 89.18 63 C 1 ATOM 4372 C CB . ALA C 3 63 ? -14.591 -6.475 -17.622 1.00 89.18 63 C 1 ATOM 4373 N N . VAL C 3 64 ? -15.460 -4.867 -20.257 1.00 90.57 64 C 1 ATOM 4374 C CA . VAL C 3 64 ? -15.508 -4.674 -21.714 1.00 90.68 64 C 1 ATOM 4375 C C . VAL C 3 64 ? -15.061 -3.269 -22.096 1.00 91.21 64 C 1 ATOM 4376 O O . VAL C 3 64 ? -14.232 -3.116 -22.996 1.00 89.97 64 C 1 ATOM 4377 C CB . VAL C 3 64 ? -16.922 -4.974 -22.264 1.00 89.66 64 C 1 ATOM 4378 C CG1 . VAL C 3 64 ? -17.042 -4.650 -23.756 1.00 81.66 64 C 1 ATOM 4379 C CG2 . VAL C 3 64 ? -17.261 -6.458 -22.099 1.00 81.58 64 C 1 ATOM 4380 N N . VAL C 3 65 ? -15.545 -2.243 -21.403 1.00 91.03 65 C 1 ATOM 4381 C CA . VAL C 3 65 ? -15.158 -0.850 -21.655 1.00 90.78 65 C 1 ATOM 4382 C C . VAL C 3 65 ? -13.673 -0.630 -21.363 1.00 91.15 65 C 1 ATOM 4383 O O . VAL C 3 65 ? -12.994 0.019 -22.154 1.00 89.67 65 C 1 ATOM 4384 C CB . VAL C 3 65 ? -16.038 0.123 -20.846 1.00 89.59 65 C 1 ATOM 4385 C CG1 . VAL C 3 65 ? -15.568 1.576 -20.974 1.00 82.44 65 C 1 ATOM 4386 C CG2 . VAL C 3 65 ? -17.483 0.072 -21.344 1.00 83.03 65 C 1 ATOM 4387 N N . ALA C 3 66 ? -13.135 -1.218 -20.299 1.00 91.99 66 C 1 ATOM 4388 C CA . ALA C 3 66 ? -11.714 -1.157 -19.985 1.00 91.12 66 C 1 ATOM 4389 C C . ALA C 3 66 ? -10.849 -1.835 -21.055 1.00 91.75 66 C 1 ATOM 4390 O O . ALA C 3 66 ? -9.839 -1.277 -21.475 1.00 90.10 66 C 1 ATOM 4391 C CB . ALA C 3 66 ? -11.493 -1.794 -18.609 1.00 90.09 66 C 1 ATOM 4392 N N . ALA C 3 67 ? -11.257 -2.998 -21.544 1.00 91.74 67 C 1 ATOM 4393 C CA . ALA C 3 67 ? -10.569 -3.664 -22.648 1.00 91.34 67 C 1 ATOM 4394 C C . ALA C 3 67 ? -10.604 -2.817 -23.935 1.00 91.84 67 C 1 ATOM 4395 O O . ALA C 3 67 ? -9.573 -2.638 -24.579 1.00 90.20 67 C 1 ATOM 4396 C CB . ALA C 3 67 ? -11.191 -5.047 -22.855 1.00 90.38 67 C 1 ATOM 4397 N N . ALA C 3 68 ? -11.762 -2.231 -24.274 1.00 91.20 68 C 1 ATOM 4398 C CA . ALA C 3 68 ? -11.895 -1.335 -25.414 1.00 90.83 68 C 1 ATOM 4399 C C . ALA C 3 68 ? -11.015 -0.086 -25.272 1.00 91.15 68 C 1 ATOM 4400 O O . ALA C 3 68 ? -10.349 0.301 -26.233 1.00 89.30 68 C 1 ATOM 4401 C CB . ALA C 3 68 ? -13.376 -0.962 -25.572 1.00 89.74 68 C 1 ATOM 4402 N N . PHE C 3 69 ? -10.936 0.496 -24.075 1.00 91.08 69 C 1 ATOM 4403 C CA . PHE C 3 69 ? -10.063 1.629 -23.778 1.00 90.19 69 C 1 ATOM 4404 C C . PHE C 3 69 ? -8.582 1.285 -23.985 1.00 90.42 69 C 1 ATOM 4405 O O . PHE C 3 69 ? -7.868 2.032 -24.649 1.00 89.14 69 C 1 ATOM 4406 C CB . PHE C 3 69 ? -10.327 2.098 -22.336 1.00 89.54 69 C 1 ATOM 4407 C CG . PHE C 3 69 ? -9.351 3.150 -21.861 1.00 87.49 69 C 1 ATOM 4408 C CD1 . PHE C 3 69 ? -8.268 2.789 -21.032 1.00 83.30 69 C 1 ATOM 4409 C CD2 . PHE C 3 69 ? -9.484 4.471 -22.295 1.00 84.43 69 C 1 ATOM 4410 C CE1 . PHE C 3 69 ? -7.335 3.748 -20.641 1.00 82.19 69 C 1 ATOM 4411 C CE2 . PHE C 3 69 ? -8.554 5.438 -21.902 1.00 81.89 69 C 1 ATOM 4412 C CZ . PHE C 3 69 ? -7.471 5.080 -21.077 1.00 82.43 69 C 1 ATOM 4413 N N . ILE C 3 70 ? -8.128 0.134 -23.488 1.00 90.53 70 C 1 ATOM 4414 C CA . ILE C 3 70 ? -6.742 -0.326 -23.657 1.00 89.30 70 C 1 ATOM 4415 C C . ILE C 3 70 ? -6.420 -0.530 -25.141 1.00 89.31 70 C 1 ATOM 4416 O O . ILE C 3 70 ? -5.413 -0.018 -25.631 1.00 87.61 70 C 1 ATOM 4417 C CB . ILE C 3 70 ? -6.499 -1.598 -22.822 1.00 88.17 70 C 1 ATOM 4418 C CG1 . ILE C 3 70 ? -6.480 -1.249 -21.314 1.00 82.98 70 C 1 ATOM 4419 C CG2 . ILE C 3 70 ? -5.190 -2.302 -23.218 1.00 80.71 70 C 1 ATOM 4420 C CD1 . ILE C 3 70 ? -6.514 -2.459 -20.385 1.00 72.04 70 C 1 ATOM 4421 N N . VAL C 3 71 ? -7.268 -1.227 -25.878 1.00 89.53 71 C 1 ATOM 4422 C CA . VAL C 3 71 ? -7.078 -1.466 -27.315 1.00 88.47 71 C 1 ATOM 4423 C C . VAL C 3 71 ? -7.048 -0.149 -28.093 1.00 88.22 71 C 1 ATOM 4424 O O . VAL C 3 71 ? -6.153 0.057 -28.916 1.00 86.56 71 C 1 ATOM 4425 C CB . VAL C 3 71 ? -8.166 -2.410 -27.863 1.00 87.64 71 C 1 ATOM 4426 C CG1 . VAL C 3 71 ? -8.115 -2.541 -29.389 1.00 80.92 71 C 1 ATOM 4427 C CG2 . VAL C 3 71 ? -8.004 -3.822 -27.286 1.00 80.79 71 C 1 ATOM 4428 N N . ASN C 3 72 ? -7.969 0.770 -27.803 1.00 88.79 72 C 1 ATOM 4429 C CA . ASN C 3 72 ? -8.006 2.074 -28.463 1.00 87.82 72 C 1 ATOM 4430 C C . ASN C 3 72 ? -6.749 2.904 -28.168 1.00 87.96 72 C 1 ATOM 4431 O O . ASN C 3 72 ? -6.205 3.537 -29.064 1.00 85.61 72 C 1 ATOM 4432 C CB . ASN C 3 72 ? -9.287 2.803 -28.038 1.00 86.39 72 C 1 ATOM 4433 C CG . ASN C 3 72 ? -9.495 4.040 -28.884 1.00 82.39 72 C 1 ATOM 4434 O OD1 . ASN C 3 72 ? -9.703 3.970 -30.073 1.00 72.80 72 C 1 ATOM 4435 N ND2 . ASN C 3 72 ? -9.426 5.211 -28.278 1.00 74.99 72 C 1 ATOM 4436 N N . THR C 3 73 ? -6.238 2.845 -26.936 1.00 88.88 73 C 1 ATOM 4437 C CA . THR C 3 73 ? -4.993 3.519 -26.558 1.00 87.34 73 C 1 ATOM 4438 C C . THR C 3 73 ? -3.799 2.970 -27.336 1.00 86.94 73 C 1 ATOM 4439 O O . THR C 3 73 ? -3.023 3.747 -27.879 1.00 84.37 73 C 1 ATOM 4440 C CB . THR C 3 73 ? -4.719 3.392 -25.047 1.00 86.55 73 C 1 ATOM 4441 O OG1 . THR C 3 73 ? -5.829 3.819 -24.303 1.00 74.20 73 C 1 ATOM 4442 C CG2 . THR C 3 73 ? -3.549 4.268 -24.602 1.00 73.68 73 C 1 ATOM 4443 N N . ILE C 3 74 ? -3.677 1.648 -27.464 1.00 87.40 74 C 1 ATOM 4444 C CA . ILE C 3 74 ? -2.610 1.013 -28.259 1.00 85.84 74 C 1 ATOM 4445 C C . ILE C 3 74 ? -2.687 1.456 -29.722 1.00 85.59 74 C 1 ATOM 4446 O O . ILE C 3 74 ? -1.666 1.821 -30.307 1.00 83.43 74 C 1 ATOM 4447 C CB . ILE C 3 74 ? -2.677 -0.528 -28.129 1.00 84.50 74 C 1 ATOM 4448 C CG1 . ILE C 3 74 ? -2.342 -0.978 -26.690 1.00 78.90 74 C 1 ATOM 4449 C CG2 . ILE C 3 74 ? -1.713 -1.215 -29.122 1.00 75.78 74 C 1 ATOM 4450 C CD1 . ILE C 3 74 ? -2.729 -2.434 -26.387 1.00 69.29 74 C 1 ATOM 4451 N N . LEU C 3 75 ? -3.874 1.477 -30.313 1.00 85.94 75 C 1 ATOM 4452 C CA . LEU C 3 75 ? -4.066 1.921 -31.694 1.00 84.88 75 C 1 ATOM 4453 C C . LEU C 3 75 ? -3.704 3.399 -31.879 1.00 84.38 75 C 1 ATOM 4454 O O . LEU C 3 75 ? -3.016 3.748 -32.844 1.00 81.95 75 C 1 ATOM 4455 C CB . LEU C 3 75 ? -5.525 1.672 -32.116 1.00 83.79 75 C 1 ATOM 4456 C CG . LEU C 3 75 ? -5.899 0.187 -32.302 1.00 77.18 75 C 1 ATOM 4457 C CD1 . LEU C 3 75 ? -7.406 0.070 -32.516 1.00 72.43 75 C 1 ATOM 4458 C CD2 . LEU C 3 75 ? -5.190 -0.438 -33.503 1.00 71.58 75 C 1 ATOM 4459 N N . LEU C 3 76 ? -4.108 4.264 -30.942 1.00 84.64 76 C 1 ATOM 4460 C CA . LEU C 3 76 ? -3.827 5.696 -30.991 1.00 82.83 76 C 1 ATOM 4461 C C . LEU C 3 76 ? -2.330 5.987 -30.861 1.00 82.57 76 C 1 ATOM 4462 O O . LEU C 3 76 ? -1.776 6.759 -31.639 1.00 79.01 76 C 1 ATOM 4463 C CB . LEU C 3 76 ? -4.648 6.377 -29.880 1.00 81.28 76 C 1 ATOM 4464 C CG . LEU C 3 76 ? -4.575 7.914 -29.901 1.00 76.70 76 C 1 ATOM 4465 C CD1 . LEU C 3 76 ? -5.146 8.512 -31.182 1.00 72.31 76 C 1 ATOM 4466 C CD2 . LEU C 3 76 ? -5.378 8.482 -28.741 1.00 71.74 76 C 1 ATOM 4467 N N . VAL C 3 77 ? -1.644 5.324 -29.932 1.00 84.00 77 C 1 ATOM 4468 C CA . VAL C 3 77 ? -0.195 5.450 -29.777 1.00 82.06 77 C 1 ATOM 4469 C C . VAL C 3 77 ? 0.543 4.891 -30.989 1.00 80.75 77 C 1 ATOM 4470 O O . VAL C 3 77 ? 1.473 5.522 -31.484 1.00 75.82 77 C 1 ATOM 4471 C CB . VAL C 3 77 ? 0.283 4.773 -28.483 1.00 80.99 77 C 1 ATOM 4472 C CG1 . VAL C 3 77 ? 1.808 4.821 -28.362 1.00 73.72 77 C 1 ATOM 4473 C CG2 . VAL C 3 77 ? -0.295 5.474 -27.252 1.00 76.00 77 C 1 ATOM 4474 N N . GLY C 3 78 ? 0.111 3.767 -31.531 1.00 79.65 78 C 1 ATOM 4475 C CA . GLY C 3 78 ? 0.694 3.175 -32.733 1.00 77.52 78 C 1 ATOM 4476 C C . GLY C 3 78 ? 0.586 4.082 -33.962 1.00 77.77 78 C 1 ATOM 4477 O O . GLY C 3 78 ? 1.559 4.243 -34.703 1.00 74.03 78 C 1 ATOM 4478 N N . THR C 3 79 ? -0.555 4.733 -34.157 1.00 77.98 79 C 1 ATOM 4479 C CA . THR C 3 79 ? -0.733 5.698 -35.255 1.00 76.96 79 C 1 ATOM 4480 C C . THR C 3 79 ? 0.112 6.957 -35.067 1.00 76.83 79 C 1 ATOM 4481 O O . THR C 3 79 ? 0.751 7.414 -36.021 1.00 72.74 79 C 1 ATOM 4482 C CB . THR C 3 79 ? -2.212 6.081 -35.455 1.00 74.63 79 C 1 ATOM 4483 O OG1 . THR C 3 79 ? -2.835 6.454 -34.256 1.00 66.21 79 C 1 ATOM 4484 C CG2 . THR C 3 79 ? -3.026 4.939 -36.051 1.00 64.61 79 C 1 ATOM 4485 N N . ASN C 3 80 ? 0.212 7.479 -33.852 1.00 75.62 80 C 1 ATOM 4486 C CA . ASN C 3 80 ? 1.081 8.617 -33.549 1.00 73.99 80 C 1 ATOM 4487 C C . ASN C 3 80 ? 2.565 8.289 -33.741 1.00 73.98 80 C 1 ATOM 4488 O O . ASN C 3 80 ? 3.290 9.061 -34.374 1.00 69.04 80 C 1 ATOM 4489 C CB . ASN C 3 80 ? 0.789 9.100 -32.118 1.00 70.08 80 C 1 ATOM 4490 C CG . ASN C 3 80 ? -0.480 9.924 -32.017 1.00 66.00 80 C 1 ATOM 4491 O OD1 . ASN C 3 80 ? -0.954 10.519 -32.969 1.00 58.89 80 C 1 ATOM 4492 N ND2 . ASN C 3 80 ? -1.047 10.031 -30.838 1.00 61.17 80 C 1 ATOM 4493 N N . ALA C 3 81 ? 3.028 7.124 -33.281 1.00 72.84 81 C 1 ATOM 4494 C CA . ALA C 3 81 ? 4.410 6.685 -33.436 1.00 70.53 81 C 1 ATOM 4495 C C . ALA C 3 81 ? 4.807 6.517 -34.919 1.00 71.02 81 C 1 ATOM 4496 O O . ALA C 3 81 ? 5.904 6.906 -35.314 1.00 66.85 81 C 1 ATOM 4497 C CB . ALA C 3 81 ? 4.599 5.378 -32.661 1.00 65.95 81 C 1 ATOM 4498 N N . ARG C 3 82 ? 3.908 6.005 -35.754 1.00 72.04 82 C 1 ATOM 4499 C CA . ARG C 3 82 ? 4.138 5.938 -37.207 1.00 71.50 82 C 1 ATOM 4500 C C . ARG C 3 82 ? 4.282 7.327 -37.824 1.00 72.49 82 C 1 ATOM 4501 O O . ARG C 3 82 ? 5.217 7.541 -38.580 1.00 69.24 82 C 1 ATOM 4502 C CB . ARG C 3 82 ? 3.012 5.160 -37.910 1.00 66.72 82 C 1 ATOM 4503 C CG . ARG C 3 82 ? 3.151 3.651 -37.683 1.00 60.24 82 C 1 ATOM 4504 C CD . ARG C 3 82 ? 2.029 2.921 -38.435 1.00 56.37 82 C 1 ATOM 4505 N NE . ARG C 3 82 ? 2.078 1.471 -38.184 1.00 51.30 82 C 1 ATOM 4506 C CZ . ARG C 3 82 ? 1.377 0.544 -38.824 1.00 44.99 82 C 1 ATOM 4507 N NH1 . ARG C 3 82 ? 0.554 0.847 -39.799 1.00 42.18 82 C 1 ATOM 4508 N NH2 . ARG C 3 82 ? 1.488 -0.704 -38.487 1.00 39.39 82 C 1 ATOM 4509 N N . ARG C 3 83 ? 3.429 8.266 -37.447 1.00 70.24 83 C 1 ATOM 4510 C CA . ARG C 3 83 ? 3.501 9.644 -37.944 1.00 69.66 83 C 1 ATOM 4511 C C . ARG C 3 83 ? 4.831 10.313 -37.577 1.00 70.07 83 C 1 ATOM 4512 O O . ARG C 3 83 ? 5.445 10.935 -38.439 1.00 66.73 83 C 1 ATOM 4513 C CB . ARG C 3 83 ? 2.299 10.428 -37.412 1.00 65.17 83 C 1 ATOM 4514 C CG . ARG C 3 83 ? 2.217 11.818 -38.054 1.00 60.08 83 C 1 ATOM 4515 C CD . ARG C 3 83 ? 0.994 12.577 -37.512 1.00 57.11 83 C 1 ATOM 4516 N NE . ARG C 3 83 ? 0.901 13.913 -38.115 1.00 52.93 83 C 1 ATOM 4517 C CZ . ARG C 3 83 ? 0.078 14.889 -37.744 1.00 47.73 83 C 1 ATOM 4518 N NH1 . ARG C 3 83 ? -0.782 14.717 -36.780 1.00 45.35 83 C 1 ATOM 4519 N NH2 . ARG C 3 83 ? 0.124 16.045 -38.335 1.00 42.80 83 C 1 ATOM 4520 N N . VAL C 3 84 ? 5.305 10.172 -36.353 1.00 67.77 84 C 1 ATOM 4521 C CA . VAL C 3 84 ? 6.608 10.717 -35.931 1.00 66.10 84 C 1 ATOM 4522 C C . VAL C 3 84 ? 7.751 10.086 -36.727 1.00 66.35 84 C 1 ATOM 4523 O O . VAL C 3 84 ? 8.640 10.801 -37.174 1.00 62.02 84 C 1 ATOM 4524 C CB . VAL C 3 84 ? 6.845 10.523 -34.427 1.00 61.57 84 C 1 ATOM 4525 C CG1 . VAL C 3 84 ? 8.245 10.967 -33.977 1.00 56.85 84 C 1 ATOM 4526 C CG2 . VAL C 3 84 ? 5.833 11.356 -33.635 1.00 57.73 84 C 1 ATOM 4527 N N . ARG C 3 85 ? 7.714 8.777 -36.944 1.00 67.54 85 C 1 ATOM 4528 C CA . ARG C 3 85 ? 8.724 8.100 -37.763 1.00 67.04 85 C 1 ATOM 4529 C C . ARG C 3 85 ? 8.719 8.600 -39.198 1.00 67.68 85 C 1 ATOM 4530 O O . ARG C 3 85 ? 9.789 8.917 -39.700 1.00 64.87 85 C 1 ATOM 4531 C CB . ARG C 3 85 ? 8.545 6.583 -37.735 1.00 62.43 85 C 1 ATOM 4532 C CG . ARG C 3 85 ? 9.131 5.999 -36.449 1.00 57.62 85 C 1 ATOM 4533 C CD . ARG C 3 85 ? 8.971 4.471 -36.470 1.00 54.56 85 C 1 ATOM 4534 N NE . ARG C 3 85 ? 9.653 3.877 -35.315 1.00 49.75 85 C 1 ATOM 4535 C CZ . ARG C 3 85 ? 9.933 2.595 -35.150 1.00 44.47 85 C 1 ATOM 4536 N NH1 . ARG C 3 85 ? 9.523 1.681 -35.983 1.00 42.55 85 C 1 ATOM 4537 N NH2 . ARG C 3 85 ? 10.647 2.233 -34.120 1.00 40.06 85 C 1 ATOM 4538 N N . GLU C 3 86 ? 7.575 8.716 -39.825 1.00 66.40 86 C 1 ATOM 4539 C CA . GLU C 3 86 ? 7.471 9.240 -41.189 1.00 65.30 86 C 1 ATOM 4540 C C . GLU C 3 86 ? 8.035 10.664 -41.285 1.00 64.73 86 C 1 ATOM 4541 O O . GLU C 3 86 ? 8.891 10.918 -42.128 1.00 61.68 86 C 1 ATOM 4542 C CB . GLU C 3 86 ? 6.004 9.196 -41.661 1.00 61.66 86 C 1 ATOM 4543 C CG . GLU C 3 86 ? 5.564 7.770 -42.026 1.00 55.26 86 C 1 ATOM 4544 C CD . GLU C 3 86 ? 4.063 7.647 -42.363 1.00 50.34 86 C 1 ATOM 4545 O OE1 . GLU C 3 86 ? 3.634 6.503 -42.651 1.00 45.20 86 C 1 ATOM 4546 O OE2 . GLU C 3 86 ? 3.334 8.658 -42.276 1.00 46.16 86 C 1 ATOM 4547 N N . VAL C 3 87 ? 7.672 11.554 -40.361 1.00 66.43 87 C 1 ATOM 4548 C CA . VAL C 3 87 ? 8.194 12.928 -40.335 1.00 65.26 87 C 1 ATOM 4549 C C . VAL C 3 87 ? 9.710 12.942 -40.102 1.00 64.83 87 C 1 ATOM 4550 O O . VAL C 3 87 ? 10.434 13.654 -40.797 1.00 60.42 87 C 1 ATOM 4551 C CB . VAL C 3 87 ? 7.459 13.781 -39.287 1.00 61.97 87 C 1 ATOM 4552 C CG1 . VAL C 3 87 ? 8.054 15.190 -39.150 1.00 56.60 87 C 1 ATOM 4553 C CG2 . VAL C 3 87 ? 5.979 13.966 -39.667 1.00 57.22 87 C 1 ATOM 4554 N N . SER C 3 88 ? 10.232 12.132 -39.182 1.00 62.60 88 C 1 ATOM 4555 C CA . SER C 3 88 ? 11.674 12.073 -38.906 1.00 60.97 88 C 1 ATOM 4556 C C . SER C 3 88 ? 12.486 11.464 -40.045 1.00 60.18 88 C 1 ATOM 4557 O O . SER C 3 88 ? 13.641 11.840 -40.249 1.00 58.74 88 C 1 ATOM 4558 C CB . SER C 3 88 ? 11.950 11.308 -37.601 1.00 57.92 88 C 1 ATOM 4559 O OG . SER C 3 88 ? 11.691 9.924 -37.726 1.00 51.90 88 C 1 ATOM 4560 N N . VAL C 3 89 ? 11.919 10.519 -40.770 1.00 67.84 89 C 1 ATOM 4561 C CA . VAL C 3 89 ? 12.566 9.934 -41.943 1.00 67.02 89 C 1 ATOM 4562 C C . VAL C 3 89 ? 12.578 10.941 -43.088 1.00 65.57 89 C 1 ATOM 4563 O O . VAL C 3 89 ? 13.625 11.134 -43.694 1.00 63.37 89 C 1 ATOM 4564 C CB . VAL C 3 89 ? 11.904 8.611 -42.359 1.00 63.61 89 C 1 ATOM 4565 C CG1 . VAL C 3 89 ? 12.434 8.083 -43.693 1.00 57.00 89 C 1 ATOM 4566 C CG2 . VAL C 3 89 ? 12.180 7.519 -41.319 1.00 59.93 89 C 1 ATOM 4567 N N . VAL C 3 90 ? 11.471 11.631 -43.335 1.00 67.30 90 C 1 ATOM 4568 C CA . VAL C 3 90 ? 11.391 12.675 -44.369 1.00 66.72 90 C 1 ATOM 4569 C C . VAL C 3 90 ? 12.373 13.809 -44.067 1.00 65.59 90 C 1 ATOM 4570 O O . VAL C 3 90 ? 13.173 14.148 -44.932 1.00 64.41 90 C 1 ATOM 4571 C CB . VAL C 3 90 ? 9.949 13.194 -44.538 1.00 64.29 90 C 1 ATOM 4572 C CG1 . VAL C 3 90 ? 9.872 14.373 -45.502 1.00 58.11 90 C 1 ATOM 4573 C CG2 . VAL C 3 90 ? 9.040 12.096 -45.105 1.00 60.15 90 C 1 ATOM 4574 N N . SER C 3 91 ? 12.426 14.309 -42.852 1.00 66.00 91 C 1 ATOM 4575 C CA . SER C 3 91 ? 13.358 15.375 -42.473 1.00 64.34 91 C 1 ATOM 4576 C C . SER C 3 91 ? 14.827 14.948 -42.562 1.00 63.42 91 C 1 ATOM 4577 O O . SER C 3 91 ? 15.660 15.723 -43.020 1.00 61.81 91 C 1 ATOM 4578 C CB . SER C 3 91 ? 13.049 15.902 -41.076 1.00 61.38 91 C 1 ATOM 4579 O OG . SER C 3 91 ? 13.257 14.920 -40.074 1.00 55.66 91 C 1 ATOM 4580 N N . LYS C 3 92 ? 15.167 13.713 -42.199 1.00 61.10 92 C 1 ATOM 4581 C CA . LYS C 3 92 ? 16.520 13.183 -42.410 1.00 60.17 92 C 1 ATOM 4582 C C . LYS C 3 92 ? 16.856 13.024 -43.888 1.00 58.34 92 C 1 ATOM 4583 O O . LYS C 3 92 ? 17.984 13.290 -44.267 1.00 57.90 92 C 1 ATOM 4584 C CB . LYS C 3 92 ? 16.716 11.842 -41.689 1.00 57.08 92 C 1 ATOM 4585 C CG . LYS C 3 92 ? 17.124 12.060 -40.225 1.00 52.19 92 C 1 ATOM 4586 C CD . LYS C 3 92 ? 17.464 10.720 -39.576 1.00 50.41 92 C 1 ATOM 4587 C CE . LYS C 3 92 ? 17.967 10.974 -38.149 1.00 44.98 92 C 1 ATOM 4588 N NZ . LYS C 3 92 ? 18.411 9.733 -37.478 1.00 38.84 92 C 1 ATOM 4589 N N . THR C 3 93 ? 15.903 12.599 -44.697 1.00 66.42 93 C 1 ATOM 4590 C CA . THR C 3 93 ? 16.133 12.417 -46.140 1.00 65.29 93 C 1 ATOM 4591 C C . THR C 3 93 ? 16.325 13.765 -46.830 1.00 64.56 93 C 1 ATOM 4592 O O . THR C 3 93 ? 17.248 13.903 -47.623 1.00 63.22 93 C 1 ATOM 4593 C CB . THR C 3 93 ? 14.991 11.629 -46.799 1.00 62.10 93 C 1 ATOM 4594 O OG1 . THR C 3 93 ? 14.666 10.480 -46.053 1.00 55.26 93 C 1 ATOM 4595 C CG2 . THR C 3 93 ? 15.387 11.118 -48.180 1.00 54.05 93 C 1 ATOM 4596 N N . GLU C 3 94 ? 15.547 14.776 -46.461 1.00 60.55 94 C 1 ATOM 4597 C CA . GLU C 3 94 ? 15.741 16.153 -46.944 1.00 61.53 94 C 1 ATOM 4598 C C . GLU C 3 94 ? 17.095 16.730 -46.497 1.00 59.42 94 C 1 ATOM 4599 O O . GLU C 3 94 ? 17.816 17.286 -47.325 1.00 57.35 94 C 1 ATOM 4600 C CB . GLU C 3 94 ? 14.588 17.053 -46.480 1.00 59.52 94 C 1 ATOM 4601 C CG . GLU C 3 94 ? 13.301 16.800 -47.279 1.00 54.27 94 C 1 ATOM 4602 C CD . GLU C 3 94 ? 12.112 17.682 -46.847 1.00 49.45 94 C 1 ATOM 4603 O OE1 . GLU C 3 94 ? 11.115 17.709 -47.606 1.00 45.76 94 C 1 ATOM 4604 O OE2 . GLU C 3 94 ? 12.180 18.282 -45.756 1.00 47.00 94 C 1 ATOM 4605 N N . ALA C 3 95 ? 17.502 16.536 -45.237 1.00 63.48 95 C 1 ATOM 4606 C CA . ALA C 3 95 ? 18.790 17.010 -44.745 1.00 63.01 95 C 1 ATOM 4607 C C . ALA C 3 95 ? 19.975 16.357 -45.471 1.00 60.91 95 C 1 ATOM 4608 O O . ALA C 3 95 ? 20.943 17.038 -45.807 1.00 59.30 95 C 1 ATOM 4609 C CB . ALA C 3 95 ? 18.860 16.773 -43.232 1.00 61.41 95 C 1 ATOM 4610 N N . VAL C 3 96 ? 19.903 15.055 -45.753 1.00 61.56 96 C 1 ATOM 4611 C CA . VAL C 3 96 ? 20.950 14.345 -46.508 1.00 61.51 96 C 1 ATOM 4612 C C . VAL C 3 96 ? 20.973 14.809 -47.966 1.00 59.12 96 C 1 ATOM 4613 O O . VAL C 3 96 ? 22.051 15.091 -48.495 1.00 56.88 96 C 1 ATOM 4614 C CB . VAL C 3 96 ? 20.785 12.818 -46.395 1.00 59.29 96 C 1 ATOM 4615 C CG1 . VAL C 3 96 ? 21.774 12.051 -47.276 1.00 52.76 96 C 1 ATOM 4616 C CG2 . VAL C 3 96 ? 21.034 12.346 -44.949 1.00 55.24 96 C 1 ATOM 4617 N N . SER C 3 97 ? 19.823 14.974 -48.603 1.00 58.82 97 C 1 ATOM 4618 C CA . SER C 3 97 ? 19.752 15.464 -49.981 1.00 59.50 97 C 1 ATOM 4619 C C . SER C 3 97 ? 20.236 16.909 -50.133 1.00 58.19 97 C 1 ATOM 4620 O O . SER C 3 97 ? 20.909 17.243 -51.114 1.00 54.89 97 C 1 ATOM 4621 C CB . SER C 3 97 ? 18.328 15.313 -50.537 1.00 56.79 97 C 1 ATOM 4622 O OG . SER C 3 97 ? 17.410 16.184 -49.924 1.00 51.13 97 C 1 ATOM 4623 N N . GLY C 3 98 ? 19.979 17.759 -49.142 1.00 56.07 98 C 1 ATOM 4624 C CA . GLY C 3 98 ? 20.464 19.136 -49.120 1.00 55.42 98 C 1 ATOM 4625 C C . GLY C 3 98 ? 21.979 19.237 -48.929 1.00 54.67 98 C 1 ATOM 4626 O O . GLY C 3 98 ? 22.604 20.161 -49.459 1.00 52.48 98 C 1 ATOM 4627 N N . GLN C 3 99 ? 22.593 18.286 -48.223 1.00 45.47 99 C 1 ATOM 4628 C CA . GLN C 3 99 ? 24.043 18.280 -48.002 1.00 45.44 99 C 1 ATOM 4629 C C . GLN C 3 99 ? 24.825 17.776 -49.223 1.00 42.37 99 C 1 ATOM 4630 O O . GLN C 3 99 ? 25.922 18.266 -49.484 1.00 40.46 99 C 1 ATOM 4631 C CB . GLN C 3 99 ? 24.341 17.480 -46.722 1.00 44.92 99 C 1 ATOM 4632 C CG . GLN C 3 99 ? 25.542 18.056 -45.978 1.00 42.36 99 C 1 ATOM 4633 C CD . GLN C 3 99 ? 25.774 17.416 -44.610 1.00 40.17 99 C 1 ATOM 4634 O OE1 . GLN C 3 99 ? 25.201 16.411 -44.227 1.00 39.27 99 C 1 ATOM 4635 N NE2 . GLN C 3 99 ? 26.645 17.974 -43.802 1.00 38.22 99 C 1 ATOM 4636 N N . GLU C 3 100 ? 24.271 16.847 -50.005 1.00 46.16 100 C 1 ATOM 4637 C CA . GLU C 3 100 ? 24.894 16.403 -51.260 1.00 46.98 100 C 1 ATOM 4638 C C . GLU C 3 100 ? 24.909 17.508 -52.335 1.00 42.95 100 C 1 ATOM 4639 O O . GLU C 3 100 ? 25.877 17.601 -53.088 1.00 42.07 100 C 1 ATOM 4640 C CB . GLU C 3 100 ? 24.209 15.138 -51.799 1.00 46.89 100 C 1 ATOM 4641 C CG . GLU C 3 100 ? 24.667 13.865 -51.082 1.00 43.98 100 C 1 ATOM 4642 C CD . GLU C 3 100 ? 24.131 12.573 -51.724 1.00 42.02 100 C 1 ATOM 4643 O OE1 . GLU C 3 100 ? 24.756 11.511 -51.482 1.00 39.73 100 C 1 ATOM 4644 O OE2 . GLU C 3 100 ? 23.096 12.622 -52.426 1.00 40.98 100 C 1 ATOM 4645 N N . SER C 3 101 ? 23.896 18.380 -52.388 1.00 45.06 101 C 1 ATOM 4646 C CA . SER C 3 101 ? 23.854 19.430 -53.410 1.00 46.84 101 C 1 ATOM 4647 C C . SER C 3 101 ? 24.931 20.513 -53.229 1.00 45.46 101 C 1 ATOM 4648 O O . SER C 3 101 ? 25.486 20.990 -54.215 1.00 43.45 101 C 1 ATOM 4649 C CB . SER C 3 101 ? 22.467 20.086 -53.489 1.00 45.46 101 C 1 ATOM 4650 O OG . SER C 3 101 ? 22.135 20.798 -52.323 1.00 43.32 101 C 1 ATOM 4651 N N . ASN C 3 102 ? 25.283 20.861 -51.990 1.00 40.43 102 C 1 ATOM 4652 C CA . ASN C 3 102 ? 26.310 21.867 -51.728 1.00 42.68 102 C 1 ATOM 4653 C C . ASN C 3 102 ? 27.745 21.362 -51.915 1.00 40.32 102 C 1 ATOM 4654 O O . ASN C 3 102 ? 28.676 22.163 -51.943 1.00 37.15 102 C 1 ATOM 4655 C CB . ASN C 3 102 ? 26.107 22.456 -50.320 1.00 41.16 102 C 1 ATOM 4656 C CG . ASN C 3 102 ? 25.196 23.670 -50.283 1.00 37.94 102 C 1 ATOM 4657 O OD1 . ASN C 3 102 ? 24.733 24.204 -51.265 1.00 36.92 102 C 1 ATOM 4658 N ND2 . ASN C 3 102 ? 24.924 24.187 -49.103 1.00 37.48 102 C 1 ATOM 4659 N N . GLY C 3 103 ? 27.969 20.058 -52.000 1.00 43.98 103 C 1 ATOM 4660 C CA . GLY C 3 103 ? 29.320 19.508 -52.158 1.00 44.16 103 C 1 ATOM 4661 C C . GLY C 3 103 ? 29.878 19.560 -53.577 1.00 42.82 103 C 1 ATOM 4662 O O . GLY C 3 103 ? 31.079 19.384 -53.763 1.00 40.75 103 C 1 ATOM 4663 N N . SER C 3 104 ? 29.034 19.784 -54.567 1.00 36.74 104 C 1 ATOM 4664 C CA . SER C 3 104 ? 29.440 19.657 -55.974 1.00 37.71 104 C 1 ATOM 4665 C C . SER C 3 104 ? 30.066 20.914 -56.591 1.00 36.72 104 C 1 ATOM 4666 O O . SER C 3 104 ? 30.657 20.809 -57.665 1.00 36.16 104 C 1 ATOM 4667 C CB . SER C 3 104 ? 28.240 19.207 -56.812 1.00 37.15 104 C 1 ATOM 4668 O OG . SER C 3 104 ? 28.620 18.993 -58.167 1.00 36.33 104 C 1 ATOM 4669 N N . GLU C 3 105 ? 29.935 22.092 -55.981 1.00 35.46 105 C 1 ATOM 4670 C CA . GLU C 3 105 ? 30.580 23.317 -56.477 1.00 37.35 105 C 1 ATOM 4671 C C . GLU C 3 105 ? 32.055 23.386 -56.046 1.00 34.60 105 C 1 ATOM 4672 O O . GLU C 3 105 ? 32.507 24.354 -55.442 1.00 34.22 105 C 1 ATOM 4673 C CB . GLU C 3 105 ? 29.789 24.584 -56.107 1.00 38.03 105 C 1 ATOM 4674 C CG . GLU C 3 105 ? 28.473 24.736 -56.882 1.00 36.06 105 C 1 ATOM 4675 C CD . GLU C 3 105 ? 27.799 26.111 -56.689 1.00 35.45 105 C 1 ATOM 4676 O OE1 . GLU C 3 105 ? 26.892 26.422 -57.495 1.00 32.45 105 C 1 ATOM 4677 O OE2 . GLU C 3 105 ? 28.173 26.839 -55.741 1.00 35.38 105 C 1 ATOM 4678 N N . VAL C 3 106 ? 32.840 22.345 -56.321 1.00 38.41 106 C 1 ATOM 4679 C CA . VAL C 3 106 ? 34.298 22.481 -56.323 1.00 40.82 106 C 1 ATOM 4680 C C . VAL C 3 106 ? 34.656 23.288 -57.567 1.00 38.81 106 C 1 ATOM 4681 O O . VAL C 3 106 ? 34.371 22.818 -58.674 1.00 37.43 106 C 1 ATOM 4682 C CB . VAL C 3 106 ? 35.022 21.121 -56.307 1.00 39.55 106 C 1 ATOM 4683 C CG1 . VAL C 3 106 ? 36.527 21.322 -56.144 1.00 35.51 106 C 1 ATOM 4684 C CG2 . VAL C 3 106 ? 34.538 20.240 -55.153 1.00 39.14 106 C 1 ATOM 4685 N N . PRO C 3 107 ? 35.239 24.492 -57.439 1.00 32.68 107 C 1 ATOM 4686 C CA . PRO C 3 107 ? 35.605 25.280 -58.591 1.00 34.11 107 C 1 ATOM 4687 C C . PRO C 3 107 ? 36.694 24.522 -59.363 1.00 33.97 107 C 1 ATOM 4688 O O . PRO C 3 107 ? 37.765 24.235 -58.822 1.00 33.60 107 C 1 ATOM 4689 C CB . PRO C 3 107 ? 36.071 26.635 -58.039 1.00 32.84 107 C 1 ATOM 4690 C CG . PRO C 3 107 ? 36.560 26.291 -56.633 1.00 33.57 107 C 1 ATOM 4691 C CD . PRO C 3 107 ? 35.663 25.124 -56.211 1.00 39.62 107 C 1 ATOM 4692 N N . PHE C 3 108 ? 36.423 24.197 -60.606 1.00 32.23 108 C 1 ATOM 4693 C CA . PHE C 3 108 ? 37.449 23.834 -61.570 1.00 33.33 108 C 1 ATOM 4694 C C . PHE C 3 108 ? 38.251 25.114 -61.883 1.00 32.71 108 C 1 ATOM 4695 O O . PHE C 3 108 ? 37.809 25.930 -62.682 1.00 31.78 108 C 1 ATOM 4696 C CB . PHE C 3 108 ? 36.806 23.248 -62.838 1.00 32.85 108 C 1 ATOM 4697 C CG . PHE C 3 108 ? 36.417 21.783 -62.749 1.00 32.20 108 C 1 ATOM 4698 C CD1 . PHE C 3 108 ? 37.312 20.793 -63.187 1.00 30.27 108 C 1 ATOM 4699 C CD2 . PHE C 3 108 ? 35.159 21.406 -62.255 1.00 30.01 108 C 1 ATOM 4700 C CE1 . PHE C 3 108 ? 36.950 19.443 -63.129 1.00 28.06 108 C 1 ATOM 4701 C CE2 . PHE C 3 108 ? 34.796 20.051 -62.191 1.00 28.59 108 C 1 ATOM 4702 C CZ . PHE C 3 108 ? 35.691 19.060 -62.628 1.00 30.99 108 C 1 ATOM 4703 N N . GLU C 3 109 ? 39.404 25.294 -61.211 1.00 26.99 109 C 1 ATOM 4704 C CA . GLU C 3 109 ? 40.563 25.945 -61.837 1.00 27.66 109 C 1 ATOM 4705 C C . GLU C 3 109 ? 41.305 24.954 -62.750 1.00 26.39 109 C 1 ATOM 4706 O O . GLU C 3 109 ? 41.395 23.762 -62.391 1.00 21.74 109 C 1 ATOM 4707 C CB . GLU C 3 109 ? 41.519 26.581 -60.808 1.00 27.92 109 C 1 ATOM 4708 C CG . GLU C 3 109 ? 41.091 27.991 -60.361 1.00 26.17 109 C 1 ATOM 4709 C CD . GLU C 3 109 ? 42.208 28.761 -59.619 1.00 24.98 109 C 1 ATOM 4710 O OE1 . GLU C 3 109 ? 42.222 30.015 -59.737 1.00 22.41 109 C 1 ATOM 4711 O OE2 . GLU C 3 109 ? 43.051 28.137 -58.949 1.00 26.73 109 C 1 ATOM 4712 O OXT . GLU C 3 109 ? 41.781 25.450 -63.815 1.00 26.45 109 C 1 # If you find results from this site helpful for your research, please cite one of our papers:
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