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*** ***elNémo ID: 2605250237071099764Job options:ID = 2605250237071099764 JOBID = 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:# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms data_7fdf72373dd71bcf # _entry.id 7fdf72373dd71bcf # 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 @ 2026-05-15 11:17:43)" _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 74.52 _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 @ 2026-05-15 11:17:43)" # 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 ? -29.392 16.828 -22.339 1.00 36.11 1 A 1 ATOM 2 C CA . MET A 1 1 ? -28.069 16.463 -22.874 1.00 38.78 1 A 1 ATOM 3 C C . MET A 1 1 ? -26.909 17.000 -22.034 1.00 41.12 1 A 1 ATOM 4 O O . MET A 1 1 ? -26.065 16.213 -21.644 1.00 38.71 1 A 1 ATOM 5 C CB . MET A 1 1 ? -27.918 16.879 -24.347 1.00 36.73 1 A 1 ATOM 6 C CG . MET A 1 1 ? -28.509 15.805 -25.272 1.00 34.20 1 A 1 ATOM 7 S SD . MET A 1 1 ? -28.566 16.328 -26.992 1.00 33.36 1 A 1 ATOM 8 C CE . MET A 1 1 ? -28.576 14.729 -27.851 1.00 28.79 1 A 1 ATOM 9 N N . ASN A 1 2 ? -26.900 18.295 -21.646 1.00 48.36 2 A 1 ATOM 10 C CA . ASN A 1 2 ? -25.762 18.923 -20.946 1.00 49.90 2 A 1 ATOM 11 C C . ASN A 1 2 ? -25.358 18.316 -19.590 1.00 49.07 2 A 1 ATOM 12 O O . ASN A 1 2 ? -24.198 18.414 -19.205 1.00 45.29 2 A 1 ATOM 13 C CB . ASN A 1 2 ? -26.041 20.431 -20.785 1.00 45.49 2 A 1 ATOM 14 C CG . ASN A 1 2 ? -25.870 21.191 -22.083 1.00 39.22 2 A 1 ATOM 15 O OD1 . ASN A 1 2 ? -25.470 20.644 -23.085 1.00 36.65 2 A 1 ATOM 16 N ND2 . ASN A 1 2 ? -26.181 22.471 -22.105 1.00 36.19 2 A 1 ATOM 17 N N . VAL A 1 3 ? -26.274 17.679 -18.851 1.00 60.07 3 A 1 ATOM 18 C CA . VAL A 1 3 ? -25.959 17.111 -17.521 1.00 57.38 3 A 1 ATOM 19 C C . VAL A 1 3 ? -25.044 15.887 -17.635 1.00 56.66 3 A 1 ATOM 20 O O . VAL A 1 3 ? -24.107 15.752 -16.848 1.00 51.72 3 A 1 ATOM 21 C CB . VAL A 1 3 ? -27.231 16.773 -16.732 1.00 52.76 3 A 1 ATOM 22 C CG1 . VAL A 1 3 ? -26.893 16.391 -15.286 1.00 48.45 3 A 1 ATOM 23 C CG2 . VAL A 1 3 ? -28.211 17.962 -16.666 1.00 52.75 3 A 1 ATOM 24 N N . GLY A 1 4 ? -25.238 15.058 -18.649 1.00 57.43 4 A 1 ATOM 25 C CA . GLY A 1 4 ? -24.341 13.935 -18.935 1.00 58.00 4 A 1 ATOM 26 C C . GLY A 1 4 ? -22.938 14.400 -19.339 1.00 59.88 4 A 1 ATOM 27 O O . GLY A 1 4 ? -21.942 13.837 -18.896 1.00 55.88 4 A 1 ATOM 28 N N . ALA A 1 5 ? -22.844 15.490 -20.083 1.00 60.21 5 A 1 ATOM 29 C CA . ALA A 1 5 ? -21.569 16.106 -20.450 1.00 61.01 5 A 1 ATOM 30 C C . ALA A 1 5 ? -20.830 16.661 -19.221 1.00 61.86 5 A 1 ATOM 31 O O . ALA A 1 5 ? -19.623 16.453 -19.103 1.00 58.94 5 A 1 ATOM 32 C CB . ALA A 1 5 ? -21.831 17.194 -21.496 1.00 57.87 5 A 1 ATOM 33 N N . ARG A 1 6 ? -21.524 17.291 -18.259 1.00 59.36 6 A 1 ATOM 34 C CA . ARG A 1 6 ? -20.906 17.727 -16.995 1.00 59.79 6 A 1 ATOM 35 C C . ARG A 1 6 ? -20.440 16.553 -16.122 1.00 60.90 6 A 1 ATOM 36 O O . ARG A 1 6 ? -19.371 16.659 -15.540 1.00 56.37 6 A 1 ATOM 37 C CB . ARG A 1 6 ? -21.862 18.628 -16.188 1.00 54.98 6 A 1 ATOM 38 C CG . ARG A 1 6 ? -21.751 20.104 -16.609 1.00 49.89 6 A 1 ATOM 39 C CD . ARG A 1 6 ? -22.589 20.984 -15.670 1.00 47.62 6 A 1 ATOM 40 N NE . ARG A 1 6 ? -22.423 22.421 -15.979 1.00 42.30 6 A 1 ATOM 41 C CZ . ARG A 1 6 ? -23.020 23.440 -15.348 1.00 38.25 6 A 1 ATOM 42 N NH1 . ARG A 1 6 ? -23.858 23.231 -14.361 1.00 35.62 6 A 1 ATOM 43 N NH2 . ARG A 1 6 ? -22.776 24.668 -15.706 1.00 34.59 6 A 1 ATOM 44 N N . GLY A 1 7 ? -21.203 15.485 -16.061 1.00 61.61 7 A 1 ATOM 45 C CA . GLY A 1 7 ? -20.804 14.271 -15.336 1.00 62.47 7 A 1 ATOM 46 C C . GLY A 1 7 ? -19.542 13.641 -15.930 1.00 65.33 7 A 1 ATOM 47 O O . GLY A 1 7 ? -18.574 13.405 -15.204 1.00 60.65 7 A 1 ATOM 48 N N . ASN A 1 8 ? -19.501 13.487 -17.248 1.00 68.32 8 A 1 ATOM 49 C CA . ASN A 1 8 ? -18.313 12.992 -17.942 1.00 69.81 8 A 1 ATOM 50 C C . ASN A 1 8 ? -17.128 13.957 -17.832 1.00 71.40 8 A 1 ATOM 51 O O . ASN A 1 8 ? -16.009 13.506 -17.638 1.00 66.25 8 A 1 ATOM 52 C CB . ASN A 1 8 ? -18.646 12.701 -19.415 1.00 62.70 8 A 1 ATOM 53 C CG . ASN A 1 8 ? -19.396 11.391 -19.614 1.00 57.63 8 A 1 ATOM 54 O OD1 . ASN A 1 8 ? -19.701 10.647 -18.706 1.00 52.52 8 A 1 ATOM 55 N ND2 . ASN A 1 8 ? -19.699 11.053 -20.850 1.00 50.37 8 A 1 ATOM 56 N N . ALA A 1 9 ? -17.340 15.263 -17.887 1.00 69.41 9 A 1 ATOM 57 C CA . ALA A 1 9 ? -16.286 16.259 -17.685 1.00 72.30 9 A 1 ATOM 58 C C . ALA A 1 9 ? -15.705 16.193 -16.260 1.00 74.44 9 A 1 ATOM 59 O O . ALA A 1 9 ? -14.501 16.273 -16.086 1.00 69.33 9 A 1 ATOM 60 C CB . ALA A 1 9 ? -16.833 17.658 -18.008 1.00 67.11 9 A 1 ATOM 61 N N . GLY A 1 10 ? -16.557 15.998 -15.246 1.00 74.59 10 A 1 ATOM 62 C CA . GLY A 1 10 ? -16.107 15.803 -13.874 1.00 78.16 10 A 1 ATOM 63 C C . GLY A 1 10 ? -15.273 14.528 -13.698 1.00 81.96 10 A 1 ATOM 64 O O . GLY A 1 10 ? -14.219 14.569 -13.066 1.00 78.02 10 A 1 ATOM 65 N N . LEU A 1 11 ? -15.703 13.437 -14.333 1.00 78.51 11 A 1 ATOM 66 C CA . LEU A 1 11 ? -14.950 12.179 -14.321 1.00 80.89 11 A 1 ATOM 67 C C . LEU A 1 11 ? -13.596 12.323 -15.034 1.00 84.46 11 A 1 ATOM 68 O O . LEU A 1 11 ? -12.574 11.898 -14.508 1.00 82.55 11 A 1 ATOM 69 C CB . LEU A 1 11 ? -15.794 11.073 -14.978 1.00 75.89 11 A 1 ATOM 70 C CG . LEU A 1 11 ? -15.370 9.674 -14.477 1.00 68.66 11 A 1 ATOM 71 C CD1 . LEU A 1 11 ? -16.302 9.210 -13.364 1.00 64.89 11 A 1 ATOM 72 C CD2 . LEU A 1 11 ? -15.397 8.655 -15.599 1.00 64.53 11 A 1 ATOM 73 N N . PHE A 1 12 ? -13.588 12.976 -16.198 1.00 84.85 12 A 1 ATOM 74 C CA . PHE A 1 12 ? -12.372 13.241 -16.957 1.00 86.73 12 A 1 ATOM 75 C C . PHE A 1 12 ? -11.392 14.128 -16.184 1.00 88.20 12 A 1 ATOM 76 O O . PHE A 1 12 ? -10.194 13.859 -16.152 1.00 87.20 12 A 1 ATOM 77 C CB . PHE A 1 12 ? -12.751 13.872 -18.299 1.00 83.86 12 A 1 ATOM 78 C CG . PHE A 1 12 ? -11.583 13.952 -19.260 1.00 77.50 12 A 1 ATOM 79 C CD1 . PHE A 1 12 ? -10.817 15.131 -19.377 1.00 71.76 12 A 1 ATOM 80 C CD2 . PHE A 1 12 ? -11.235 12.820 -20.034 1.00 69.95 12 A 1 ATOM 81 C CE1 . PHE A 1 12 ? -9.715 15.182 -20.261 1.00 63.04 12 A 1 ATOM 82 C CE2 . PHE A 1 12 ? -10.140 12.869 -20.910 1.00 63.95 12 A 1 ATOM 83 C CZ . PHE A 1 12 ? -9.387 14.045 -21.022 1.00 61.24 12 A 1 ATOM 84 N N . TRP A 1 13 ? -11.904 15.149 -15.480 1.00 88.76 13 A 1 ATOM 85 C CA . TRP A 1 13 ? -11.060 16.008 -14.641 1.00 89.34 13 A 1 ATOM 86 C C . TRP A 1 13 ? -10.465 15.257 -13.444 1.00 89.58 13 A 1 ATOM 87 O O . TRP A 1 13 ? -9.285 15.418 -13.147 1.00 86.92 13 A 1 ATOM 88 C CB . TRP A 1 13 ? -11.877 17.226 -14.190 1.00 86.71 13 A 1 ATOM 89 C CG . TRP A 1 13 ? -11.015 18.321 -13.644 1.00 78.51 13 A 1 ATOM 90 C CD1 . TRP A 1 13 ? -10.415 19.275 -14.385 1.00 67.96 13 A 1 ATOM 91 C CD2 . TRP A 1 13 ? -10.624 18.567 -12.258 1.00 73.38 13 A 1 ATOM 92 N NE1 . TRP A 1 13 ? -9.674 20.115 -13.546 1.00 63.96 13 A 1 ATOM 93 C CE2 . TRP A 1 13 ? -9.783 19.701 -12.245 1.00 70.75 13 A 1 ATOM 94 C CE3 . TRP A 1 13 ? -10.913 17.939 -11.031 1.00 61.86 13 A 1 ATOM 95 C CZ2 . TRP A 1 13 ? -9.226 20.204 -11.040 1.00 65.82 13 A 1 ATOM 96 C CZ3 . TRP A 1 13 ? -10.358 18.442 -9.823 1.00 58.42 13 A 1 ATOM 97 C CH2 . TRP A 1 13 ? -9.523 19.560 -9.845 1.00 59.68 13 A 1 ATOM 98 N N . ARG A 1 14 ? -11.245 14.379 -12.802 1.00 89.65 14 A 1 ATOM 99 C CA . ARG A 1 14 ? -10.746 13.497 -11.735 1.00 89.03 14 A 1 ATOM 100 C C . ARG A 1 14 ? -9.669 12.539 -12.251 1.00 90.02 14 A 1 ATOM 101 O O . ARG A 1 14 ? -8.653 12.361 -11.589 1.00 88.04 14 A 1 ATOM 102 C CB . ARG A 1 14 ? -11.890 12.697 -11.114 1.00 86.10 14 A 1 ATOM 103 C CG . ARG A 1 14 ? -12.775 13.555 -10.198 1.00 79.73 14 A 1 ATOM 104 C CD . ARG A 1 14 ? -13.887 12.685 -9.604 1.00 75.32 14 A 1 ATOM 105 N NE . ARG A 1 14 ? -14.782 13.456 -8.730 1.00 70.60 14 A 1 ATOM 106 C CZ . ARG A 1 14 ? -15.490 12.961 -7.717 1.00 65.44 14 A 1 ATOM 107 N NH1 . ARG A 1 14 ? -15.482 11.689 -7.423 1.00 61.49 14 A 1 ATOM 108 N NH2 . ARG A 1 14 ? -16.214 13.755 -6.982 1.00 59.10 14 A 1 ATOM 109 N N . PHE A 1 15 ? -9.874 11.972 -13.433 1.00 89.67 15 A 1 ATOM 110 C CA . PHE A 1 15 ? -8.889 11.107 -14.071 1.00 89.76 15 A 1 ATOM 111 C C . PHE A 1 15 ? -7.601 11.874 -14.403 1.00 90.97 15 A 1 ATOM 112 O O . PHE A 1 15 ? -6.512 11.426 -14.051 1.00 89.96 15 A 1 ATOM 113 C CB . PHE A 1 15 ? -9.505 10.474 -15.319 1.00 87.92 15 A 1 ATOM 114 C CG . PHE A 1 15 ? -8.608 9.416 -15.936 1.00 83.40 15 A 1 ATOM 115 C CD1 . PHE A 1 15 ? -7.737 9.750 -16.983 1.00 76.49 15 A 1 ATOM 116 C CD2 . PHE A 1 15 ? -8.635 8.106 -15.434 1.00 75.67 15 A 1 ATOM 117 C CE1 . PHE A 1 15 ? -6.888 8.767 -17.531 1.00 71.24 15 A 1 ATOM 118 C CE2 . PHE A 1 15 ? -7.784 7.123 -15.981 1.00 70.65 15 A 1 ATOM 119 C CZ . PHE A 1 15 ? -6.908 7.455 -17.023 1.00 70.51 15 A 1 ATOM 120 N N . GLY A 1 16 ? -7.722 13.061 -14.979 1.00 92.67 16 A 1 ATOM 121 C CA . GLY A 1 16 ? -6.583 13.934 -15.264 1.00 92.69 16 A 1 ATOM 122 C C . GLY A 1 16 ? -5.811 14.342 -14.000 1.00 93.37 16 A 1 ATOM 123 O O . GLY A 1 16 ? -4.584 14.317 -14.001 1.00 92.20 16 A 1 ATOM 124 N N . PHE A 1 17 ? -6.514 14.655 -12.910 1.00 92.06 17 A 1 ATOM 125 C CA . PHE A 1 17 ? -5.881 14.953 -11.621 1.00 91.92 17 A 1 ATOM 126 C C . PHE A 1 17 ? -5.107 13.744 -11.072 1.00 92.54 17 A 1 ATOM 127 O O . PHE A 1 17 ? -3.962 13.895 -10.646 1.00 91.59 17 A 1 ATOM 128 C CB . PHE A 1 17 ? -6.950 15.412 -10.619 1.00 90.32 17 A 1 ATOM 129 C CG . PHE A 1 17 ? -6.370 15.739 -9.259 1.00 88.48 17 A 1 ATOM 130 C CD1 . PHE A 1 17 ? -6.314 14.764 -8.251 1.00 84.14 17 A 1 ATOM 131 C CD2 . PHE A 1 17 ? -5.803 17.009 -9.020 1.00 84.43 17 A 1 ATOM 132 C CE1 . PHE A 1 17 ? -5.695 15.043 -7.011 1.00 83.10 17 A 1 ATOM 133 C CE2 . PHE A 1 17 ? -5.186 17.299 -7.794 1.00 82.26 17 A 1 ATOM 134 C CZ . PHE A 1 17 ? -5.126 16.311 -6.796 1.00 83.08 17 A 1 ATOM 135 N N . THR A 1 18 ? -5.696 12.561 -11.117 1.00 92.50 18 A 1 ATOM 136 C CA . THR A 1 18 ? -5.036 11.327 -10.675 1.00 92.42 18 A 1 ATOM 137 C C . THR A 1 18 ? -3.788 11.044 -11.503 1.00 93.00 18 A 1 ATOM 138 O O . THR A 1 18 ? -2.730 10.791 -10.943 1.00 91.50 18 A 1 ATOM 139 C CB . THR A 1 18 ? -6.002 10.132 -10.750 1.00 90.82 18 A 1 ATOM 140 O OG1 . THR A 1 18 ? -7.169 10.401 -9.999 1.00 77.62 18 A 1 ATOM 141 C CG2 . THR A 1 18 ? -5.404 8.860 -10.169 1.00 76.77 18 A 1 ATOM 142 N N . LEU A 1 19 ? -3.872 11.176 -12.820 1.00 94.23 19 A 1 ATOM 143 C CA . LEU A 1 19 ? -2.735 10.978 -13.711 1.00 94.10 19 A 1 ATOM 144 C C . LEU A 1 19 ? -1.602 11.977 -13.422 1.00 94.37 19 A 1 ATOM 145 O O . LEU A 1 19 ? -0.448 11.578 -13.303 1.00 93.11 19 A 1 ATOM 146 C CB . LEU A 1 19 ? -3.226 11.096 -15.167 1.00 92.94 19 A 1 ATOM 147 C CG . LEU A 1 19 ? -2.164 10.668 -16.195 1.00 85.80 19 A 1 ATOM 148 C CD1 . LEU A 1 19 ? -1.933 9.153 -16.169 1.00 80.40 19 A 1 ATOM 149 C CD2 . LEU A 1 19 ? -2.594 11.070 -17.607 1.00 79.68 19 A 1 ATOM 150 N N . LEU A 1 20 ? -1.931 13.250 -13.241 1.00 94.17 20 A 1 ATOM 151 C CA . LEU A 1 20 ? -0.954 14.281 -12.894 1.00 93.74 20 A 1 ATOM 152 C C . LEU A 1 20 ? -0.260 13.978 -11.561 1.00 93.72 20 A 1 ATOM 153 O O . LEU A 1 20 ? 0.969 14.081 -11.469 1.00 92.26 20 A 1 ATOM 154 C CB . LEU A 1 20 ? -1.667 15.645 -12.858 1.00 92.72 20 A 1 ATOM 155 C CG . LEU A 1 20 ? -0.720 16.836 -12.592 1.00 85.98 20 A 1 ATOM 156 C CD1 . LEU A 1 20 ? 0.228 17.096 -13.764 1.00 79.55 20 A 1 ATOM 157 C CD2 . LEU A 1 20 ? -1.536 18.106 -12.337 1.00 79.00 20 A 1 ATOM 158 N N . ALA A 1 21 ? -1.021 13.571 -10.545 1.00 94.30 21 A 1 ATOM 159 C CA . ALA A 1 21 ? -0.471 13.214 -9.241 1.00 93.82 21 A 1 ATOM 160 C C . ALA A 1 21 ? 0.502 12.026 -9.335 1.00 94.09 21 A 1 ATOM 161 O O . ALA A 1 21 ? 1.575 12.054 -8.735 1.00 92.55 21 A 1 ATOM 162 C CB . ALA A 1 21 ? -1.645 12.930 -8.292 1.00 92.44 21 A 1 ATOM 163 N N . LEU A 1 22 ? 0.180 11.026 -10.149 1.00 94.43 22 A 1 ATOM 164 C CA . LEU A 1 22 ? 1.049 9.866 -10.370 1.00 94.02 22 A 1 ATOM 165 C C . LEU A 1 22 ? 2.321 10.235 -11.166 1.00 93.92 22 A 1 ATOM 166 O O . LEU A 1 22 ? 3.390 9.711 -10.865 1.00 92.13 22 A 1 ATOM 167 C CB . LEU A 1 22 ? 0.243 8.765 -11.072 1.00 92.93 22 A 1 ATOM 168 C CG . LEU A 1 22 ? -0.902 8.178 -10.223 1.00 89.94 22 A 1 ATOM 169 C CD1 . LEU A 1 22 ? -1.740 7.215 -11.074 1.00 86.28 22 A 1 ATOM 170 C CD2 . LEU A 1 22 ? -0.408 7.438 -8.980 1.00 85.66 22 A 1 ATOM 171 N N . ILE A 1 23 ? 2.241 11.155 -12.110 1.00 94.78 23 A 1 ATOM 172 C CA . ILE A 1 23 ? 3.420 11.683 -12.812 1.00 94.05 23 A 1 ATOM 173 C C . ILE A 1 23 ? 4.343 12.430 -11.835 1.00 93.73 23 A 1 ATOM 174 O O . ILE A 1 23 ? 5.556 12.229 -11.868 1.00 92.19 23 A 1 ATOM 175 C CB . ILE A 1 23 ? 2.992 12.566 -14.003 1.00 92.99 23 A 1 ATOM 176 C CG1 . ILE A 1 23 ? 2.344 11.703 -15.109 1.00 86.96 23 A 1 ATOM 177 C CG2 . ILE A 1 23 ? 4.190 13.344 -14.589 1.00 85.91 23 A 1 ATOM 178 C CD1 . ILE A 1 23 ? 1.590 12.516 -16.170 1.00 77.65 23 A 1 ATOM 179 N N . VAL A 1 24 ? 3.785 13.245 -10.939 1.00 93.94 24 A 1 ATOM 180 C CA . VAL A 1 24 ? 4.567 13.931 -9.895 1.00 93.27 24 A 1 ATOM 181 C C . VAL A 1 24 ? 5.240 12.923 -8.951 1.00 93.23 24 A 1 ATOM 182 O O . VAL A 1 24 ? 6.397 13.119 -8.588 1.00 91.44 24 A 1 ATOM 183 C CB . VAL A 1 24 ? 3.675 14.918 -9.107 1.00 91.99 24 A 1 ATOM 184 C CG1 . VAL A 1 24 ? 4.404 15.531 -7.903 1.00 85.82 24 A 1 ATOM 185 C CG2 . VAL A 1 24 ? 3.249 16.086 -9.993 1.00 86.33 24 A 1 ATOM 186 N N . TYR A 1 25 ? 4.559 11.833 -8.605 1.00 93.90 25 A 1 ATOM 187 C CA . TYR A 1 25 ? 5.163 10.740 -7.844 1.00 93.42 25 A 1 ATOM 188 C C . TYR A 1 25 ? 6.376 10.156 -8.572 1.00 92.81 25 A 1 ATOM 189 O O . TYR A 1 25 ? 7.454 10.084 -7.987 1.00 90.96 25 A 1 ATOM 190 C CB . TYR A 1 25 ? 4.104 9.663 -7.545 1.00 92.67 25 A 1 ATOM 191 C CG . TYR A 1 25 ? 4.706 8.332 -7.116 1.00 91.96 25 A 1 ATOM 192 C CD1 . TYR A 1 25 ? 4.612 7.205 -7.952 1.00 89.03 25 A 1 ATOM 193 C CD2 . TYR A 1 25 ? 5.402 8.233 -5.905 1.00 89.71 25 A 1 ATOM 194 C CE1 . TYR A 1 25 ? 5.200 5.984 -7.579 1.00 89.02 25 A 1 ATOM 195 C CE2 . TYR A 1 25 ? 6.010 7.024 -5.516 1.00 88.77 25 A 1 ATOM 196 C CZ . TYR A 1 25 ? 5.894 5.901 -6.361 1.00 89.34 25 A 1 ATOM 197 O OH . TYR A 1 25 ? 6.474 4.716 -5.978 1.00 87.08 25 A 1 ATOM 198 N N . ARG A 1 26 ? 6.265 9.829 -9.864 1.00 93.14 26 A 1 ATOM 199 C CA . ARG A 1 26 ? 7.386 9.305 -10.651 1.00 92.22 26 A 1 ATOM 200 C C . ARG A 1 26 ? 8.548 10.288 -10.739 1.00 91.68 26 A 1 ATOM 201 O O . ARG A 1 26 ? 9.689 9.865 -10.621 1.00 88.72 26 A 1 ATOM 202 C CB . ARG A 1 26 ? 6.936 8.878 -12.055 1.00 90.30 26 A 1 ATOM 203 C CG . ARG A 1 26 ? 6.032 7.628 -12.072 1.00 81.63 26 A 1 ATOM 204 C CD . ARG A 1 26 ? 6.657 6.384 -11.407 1.00 81.14 26 A 1 ATOM 205 N NE . ARG A 1 26 ? 7.840 5.893 -12.122 1.00 79.91 26 A 1 ATOM 206 C CZ . ARG A 1 26 ? 8.645 4.923 -11.714 1.00 79.56 26 A 1 ATOM 207 N NH1 . ARG A 1 26 ? 8.474 4.310 -10.579 1.00 68.30 26 A 1 ATOM 208 N NH2 . ARG A 1 26 ? 9.626 4.508 -12.440 1.00 72.89 26 A 1 ATOM 209 N N . LEU A 1 27 ? 8.280 11.573 -10.864 1.00 92.31 27 A 1 ATOM 210 C CA . LEU A 1 27 ? 9.322 12.603 -10.836 1.00 91.38 27 A 1 ATOM 211 C C . LEU A 1 27 ? 10.149 12.545 -9.541 1.00 90.62 27 A 1 ATOM 212 O O . LEU A 1 27 ? 11.371 12.553 -9.587 1.00 87.82 27 A 1 ATOM 213 C CB . LEU A 1 27 ? 8.670 13.974 -11.081 1.00 89.90 27 A 1 ATOM 214 C CG . LEU A 1 27 ? 9.687 15.137 -11.182 1.00 85.04 27 A 1 ATOM 215 C CD1 . LEU A 1 27 ? 9.238 16.159 -12.219 1.00 78.40 27 A 1 ATOM 216 C CD2 . LEU A 1 27 ? 9.844 15.900 -9.862 1.00 77.93 27 A 1 ATOM 217 N N . GLY A 1 28 ? 9.488 12.420 -8.402 1.00 91.31 28 A 1 ATOM 218 C CA . GLY A 1 28 ? 10.170 12.290 -7.112 1.00 90.29 28 A 1 ATOM 219 C C . GLY A 1 28 ? 11.015 11.019 -6.973 1.00 90.57 28 A 1 ATOM 220 O O . GLY A 1 28 ? 12.045 11.055 -6.312 1.00 87.58 28 A 1 ATOM 221 N N . THR A 1 29 ? 10.658 9.925 -7.661 1.00 90.92 29 A 1 ATOM 222 C CA . THR A 1 29 ? 11.449 8.668 -7.639 1.00 90.36 29 A 1 ATOM 223 C C . THR A 1 29 ? 12.769 8.749 -8.425 1.00 89.83 29 A 1 ATOM 224 O O . THR A 1 29 ? 13.535 7.785 -8.420 1.00 85.34 29 A 1 ATOM 225 C CB . THR A 1 29 ? 10.662 7.444 -8.122 1.00 88.89 29 A 1 ATOM 226 O OG1 . THR A 1 29 ? 10.302 7.508 -9.481 1.00 77.78 29 A 1 ATOM 227 C CG2 . THR A 1 29 ? 9.396 7.194 -7.311 1.00 77.75 29 A 1 ATOM 228 N N . TYR A 1 30 ? 13.048 9.861 -9.081 1.00 89.60 30 A 1 ATOM 229 C CA . TYR A 1 30 ? 14.299 10.109 -9.790 1.00 88.50 30 A 1 ATOM 230 C C . TYR A 1 30 ? 15.188 11.165 -9.128 1.00 87.84 30 A 1 ATOM 231 O O . TYR A 1 30 ? 16.314 11.389 -9.573 1.00 83.76 30 A 1 ATOM 232 C CB . TYR A 1 30 ? 14.003 10.472 -11.246 1.00 86.65 30 A 1 ATOM 233 C CG . TYR A 1 30 ? 13.566 9.281 -12.053 1.00 86.14 30 A 1 ATOM 234 C CD1 . TYR A 1 30 ? 14.516 8.354 -12.513 1.00 82.49 30 A 1 ATOM 235 C CD2 . TYR A 1 30 ? 12.205 9.047 -12.294 1.00 82.72 30 A 1 ATOM 236 C CE1 . TYR A 1 30 ? 14.120 7.196 -13.194 1.00 81.22 30 A 1 ATOM 237 C CE2 . TYR A 1 30 ? 11.792 7.894 -12.976 1.00 80.49 30 A 1 ATOM 238 C CZ . TYR A 1 30 ? 12.758 6.965 -13.410 1.00 81.45 30 A 1 ATOM 239 O OH . TYR A 1 30 ? 12.364 5.798 -14.031 1.00 77.99 30 A 1 ATOM 240 N N . ILE A 1 31 ? 14.725 11.814 -8.060 1.00 89.18 31 A 1 ATOM 241 C CA . ILE A 1 31 ? 15.494 12.826 -7.335 1.00 88.58 31 A 1 ATOM 242 C C . ILE A 1 31 ? 16.246 12.152 -6.186 1.00 88.70 31 A 1 ATOM 243 O O . ILE A 1 31 ? 15.603 11.778 -5.209 1.00 86.20 31 A 1 ATOM 244 C CB . ILE A 1 31 ? 14.590 13.974 -6.856 1.00 86.89 31 A 1 ATOM 245 C CG1 . ILE A 1 31 ? 13.834 14.616 -8.034 1.00 82.03 31 A 1 ATOM 246 C CG2 . ILE A 1 31 ? 15.450 15.032 -6.140 1.00 80.56 31 A 1 ATOM 247 C CD1 . ILE A 1 31 ? 12.754 15.613 -7.597 1.00 73.40 31 A 1 ATOM 248 N N . PRO A 1 32 ? 17.580 11.985 -6.272 1.00 87.65 32 A 1 ATOM 249 C CA . PRO A 1 32 ? 18.350 11.330 -5.221 1.00 87.20 32 A 1 ATOM 250 C C . PRO A 1 32 ? 18.411 12.169 -3.944 1.00 87.83 32 A 1 ATOM 251 O O . PRO A 1 32 ? 18.195 13.380 -3.944 1.00 85.37 32 A 1 ATOM 252 C CB . PRO A 1 32 ? 19.730 11.072 -5.831 1.00 84.45 32 A 1 ATOM 253 C CG . PRO A 1 32 ? 19.877 12.192 -6.849 1.00 81.69 32 A 1 ATOM 254 C CD . PRO A 1 32 ? 18.446 12.422 -7.346 1.00 84.39 32 A 1 ATOM 255 N N . ILE A 1 33 ? 18.740 11.496 -2.833 1.00 87.96 33 A 1 ATOM 256 C CA . ILE A 1 33 ? 18.984 12.161 -1.555 1.00 86.96 33 A 1 ATOM 257 C C . ILE A 1 33 ? 20.281 12.973 -1.656 1.00 86.05 33 A 1 ATOM 258 O O . ILE A 1 33 ? 21.289 12.474 -2.166 1.00 81.39 33 A 1 ATOM 259 C CB . ILE A 1 33 ? 19.037 11.136 -0.403 1.00 85.27 33 A 1 ATOM 260 C CG1 . ILE A 1 33 ? 17.699 10.383 -0.280 1.00 76.23 33 A 1 ATOM 261 C CG2 . ILE A 1 33 ? 19.370 11.826 0.935 1.00 75.36 33 A 1 ATOM 262 C CD1 . ILE A 1 33 ? 17.763 9.187 0.672 1.00 71.19 33 A 1 ATOM 263 N N . PRO A 1 34 ? 20.309 14.216 -1.149 1.00 86.51 34 A 1 ATOM 264 C CA . PRO A 1 34 ? 21.530 15.009 -1.106 1.00 84.74 34 A 1 ATOM 265 C C . PRO A 1 34 ? 22.651 14.303 -0.329 1.00 83.34 34 A 1 ATOM 266 O O . PRO A 1 34 ? 22.440 13.819 0.777 1.00 75.00 34 A 1 ATOM 267 C CB . PRO A 1 34 ? 21.132 16.327 -0.439 1.00 82.19 34 A 1 ATOM 268 C CG . PRO A 1 34 ? 19.628 16.414 -0.670 1.00 81.23 34 A 1 ATOM 269 C CD . PRO A 1 34 ? 19.189 14.968 -0.623 1.00 83.92 34 A 1 ATOM 270 N N . GLY A 1 35 ? 23.859 14.280 -0.897 1.00 78.47 35 A 1 ATOM 271 C CA . GLY A 1 35 ? 25.047 13.711 -0.253 1.00 77.37 35 A 1 ATOM 272 C C . GLY A 1 35 ? 25.334 12.247 -0.576 1.00 78.93 35 A 1 ATOM 273 O O . GLY A 1 35 ? 26.411 11.758 -0.227 1.00 73.50 35 A 1 ATOM 274 N N . VAL A 1 36 ? 24.440 11.560 -1.272 1.00 81.18 36 A 1 ATOM 275 C CA . VAL A 1 36 ? 24.641 10.186 -1.751 1.00 81.15 36 A 1 ATOM 276 C C . VAL A 1 36 ? 25.166 10.213 -3.184 1.00 81.34 36 A 1 ATOM 277 O O . VAL A 1 36 ? 24.713 11.029 -3.988 1.00 77.18 36 A 1 ATOM 278 C CB . VAL A 1 36 ? 23.339 9.385 -1.642 1.00 78.84 36 A 1 ATOM 279 C CG1 . VAL A 1 36 ? 23.512 7.949 -2.131 1.00 71.75 36 A 1 ATOM 280 C CG2 . VAL A 1 36 ? 22.861 9.308 -0.186 1.00 73.77 36 A 1 ATOM 281 N N . ASN A 1 37 ? 26.117 9.318 -3.522 1.00 78.11 37 A 1 ATOM 282 C CA . ASN A 1 37 ? 26.552 9.105 -4.897 1.00 77.42 37 A 1 ATOM 283 C C . ASN A 1 37 ? 25.633 8.076 -5.579 1.00 79.12 37 A 1 ATOM 284 O O . ASN A 1 37 ? 25.751 6.884 -5.303 1.00 75.60 37 A 1 ATOM 285 C CB . ASN A 1 37 ? 28.025 8.689 -4.927 1.00 73.68 37 A 1 ATOM 286 C CG . ASN A 1 37 ? 28.557 8.620 -6.350 1.00 67.78 37 A 1 ATOM 287 O OD1 . ASN A 1 37 ? 27.875 8.895 -7.320 1.00 59.41 37 A 1 ATOM 288 N ND2 . ASN A 1 37 ? 29.819 8.276 -6.506 1.00 62.49 37 A 1 ATOM 289 N N . PRO A 1 38 ? 24.727 8.500 -6.460 1.00 77.03 38 A 1 ATOM 290 C CA . PRO A 1 38 ? 23.669 7.631 -6.955 1.00 76.54 38 A 1 ATOM 291 C C . PRO A 1 38 ? 24.160 6.523 -7.882 1.00 77.40 38 A 1 ATOM 292 O O . PRO A 1 38 ? 23.565 5.455 -7.875 1.00 74.32 38 A 1 ATOM 293 C CB . PRO A 1 38 ? 22.679 8.576 -7.637 1.00 73.93 38 A 1 ATOM 294 C CG . PRO A 1 38 ? 23.548 9.765 -8.029 1.00 71.44 38 A 1 ATOM 295 C CD . PRO A 1 38 ? 24.581 9.842 -6.929 1.00 73.56 38 A 1 ATOM 296 N N . SER A 1 39 ? 25.251 6.716 -8.630 1.00 75.87 39 A 1 ATOM 297 C CA . SER A 1 39 ? 25.789 5.679 -9.527 1.00 74.65 39 A 1 ATOM 298 C C . SER A 1 39 ? 26.286 4.458 -8.748 1.00 75.40 39 A 1 ATOM 299 O O . SER A 1 39 ? 25.970 3.326 -9.080 1.00 71.10 39 A 1 ATOM 300 C CB . SER A 1 39 ? 26.928 6.241 -10.393 1.00 71.03 39 A 1 ATOM 301 O OG . SER A 1 39 ? 27.977 6.789 -9.627 1.00 62.36 39 A 1 ATOM 302 N N . VAL A 1 40 ? 27.014 4.699 -7.660 1.00 76.70 40 A 1 ATOM 303 C CA . VAL A 1 40 ? 27.574 3.645 -6.820 1.00 77.02 40 A 1 ATOM 304 C C . VAL A 1 40 ? 26.474 2.901 -6.058 1.00 78.75 40 A 1 ATOM 305 O O . VAL A 1 40 ? 26.507 1.683 -5.923 1.00 76.72 40 A 1 ATOM 306 C CB . VAL A 1 40 ? 28.585 4.245 -5.836 1.00 74.03 40 A 1 ATOM 307 C CG1 . VAL A 1 40 ? 29.149 3.194 -4.897 1.00 67.04 40 A 1 ATOM 308 C CG2 . VAL A 1 40 ? 29.755 4.896 -6.582 1.00 68.62 40 A 1 ATOM 309 N N . VAL A 1 41 ? 25.480 3.635 -5.568 1.00 78.71 41 A 1 ATOM 310 C CA . VAL A 1 41 ? 24.352 3.047 -4.839 1.00 77.99 41 A 1 ATOM 311 C C . VAL A 1 41 ? 23.537 2.116 -5.725 1.00 78.66 41 A 1 ATOM 312 O O . VAL A 1 41 ? 23.132 1.047 -5.275 1.00 77.10 41 A 1 ATOM 313 C CB . VAL A 1 41 ? 23.466 4.155 -4.252 1.00 76.15 41 A 1 ATOM 314 C CG1 . VAL A 1 41 ? 22.168 3.616 -3.644 1.00 70.34 41 A 1 ATOM 315 C CG2 . VAL A 1 41 ? 24.216 4.878 -3.134 1.00 72.06 41 A 1 ATOM 316 N N . GLU A 1 42 ? 23.319 2.486 -6.974 1.00 78.83 42 A 1 ATOM 317 C CA . GLU A 1 42 ? 22.579 1.664 -7.929 1.00 76.28 42 A 1 ATOM 318 C C . GLU A 1 42 ? 23.310 0.352 -8.230 1.00 76.05 42 A 1 ATOM 319 O O . GLU A 1 42 ? 22.685 -0.708 -8.193 1.00 72.28 42 A 1 ATOM 320 C CB . GLU A 1 42 ? 22.302 2.492 -9.192 1.00 73.14 42 A 1 ATOM 321 C CG . GLU A 1 42 ? 21.330 1.790 -10.145 1.00 66.03 42 A 1 ATOM 322 C CD . GLU A 1 42 ? 20.766 2.749 -11.213 1.00 62.19 42 A 1 ATOM 323 O OE1 . GLU A 1 42 ? 19.698 2.428 -11.792 1.00 56.09 42 A 1 ATOM 324 O OE2 . GLU A 1 42 ? 21.332 3.844 -11.414 1.00 55.61 42 A 1 ATOM 325 N N . ASP A 1 43 ? 24.640 0.378 -8.386 1.00 77.22 43 A 1 ATOM 326 C CA . ASP A 1 43 ? 25.452 -0.823 -8.585 1.00 74.39 43 A 1 ATOM 327 C C . ASP A 1 43 ? 25.401 -1.759 -7.365 1.00 74.34 43 A 1 ATOM 328 O O . ASP A 1 43 ? 25.188 -2.963 -7.502 1.00 71.05 43 A 1 ATOM 329 C CB . ASP A 1 43 ? 26.907 -0.428 -8.895 1.00 71.74 43 A 1 ATOM 330 C CG . ASP A 1 43 ? 27.103 0.224 -10.258 1.00 65.38 43 A 1 ATOM 331 O OD1 . ASP A 1 43 ? 26.255 0.009 -11.154 1.00 56.19 43 A 1 ATOM 332 O OD2 . ASP A 1 43 ? 28.139 0.919 -10.407 1.00 58.30 43 A 1 ATOM 333 N N . ILE A 1 44 ? 25.507 -1.210 -6.150 1.00 74.46 44 A 1 ATOM 334 C CA . ILE A 1 44 ? 25.430 -2.008 -4.909 1.00 72.14 44 A 1 ATOM 335 C C . ILE A 1 44 ? 24.051 -2.650 -4.751 1.00 72.29 44 A 1 ATOM 336 O O . ILE A 1 44 ? 23.940 -3.830 -4.410 1.00 69.57 44 A 1 ATOM 337 C CB . ILE A 1 44 ? 25.791 -1.145 -3.685 1.00 69.25 44 A 1 ATOM 338 C CG1 . ILE A 1 44 ? 27.269 -0.738 -3.744 1.00 63.77 44 A 1 ATOM 339 C CG2 . ILE A 1 44 ? 25.507 -1.892 -2.376 1.00 61.41 44 A 1 ATOM 340 C CD1 . ILE A 1 44 ? 27.642 0.356 -2.741 1.00 58.35 44 A 1 ATOM 341 N N . ILE A 1 45 ? 22.974 -1.900 -4.995 1.00 71.50 45 A 1 ATOM 342 C CA . ILE A 1 45 ? 21.612 -2.419 -4.829 1.00 69.31 45 A 1 ATOM 343 C C . ILE A 1 45 ? 21.258 -3.409 -5.933 1.00 69.31 45 A 1 ATOM 344 O O . ILE A 1 45 ? 20.630 -4.430 -5.642 1.00 65.27 45 A 1 ATOM 345 C CB . ILE A 1 45 ? 20.600 -1.267 -4.677 1.00 66.63 45 A 1 ATOM 346 C CG1 . ILE A 1 45 ? 20.907 -0.533 -3.353 1.00 61.76 45 A 1 ATOM 347 C CG2 . ILE A 1 45 ? 19.161 -1.800 -4.688 1.00 60.09 45 A 1 ATOM 348 C CD1 . ILE A 1 45 ? 19.994 0.648 -3.025 1.00 56.20 45 A 1 ATOM 349 N N . SER A 1 46 ? 21.709 -3.190 -7.170 1.00 72.50 46 A 1 ATOM 350 C CA . SER A 1 46 ? 21.502 -4.119 -8.282 1.00 68.83 46 A 1 ATOM 351 C C . SER A 1 46 ? 22.196 -5.462 -8.046 1.00 68.39 46 A 1 ATOM 352 O O . SER A 1 46 ? 21.594 -6.501 -8.296 1.00 62.91 46 A 1 ATOM 353 C CB . SER A 1 46 ? 21.953 -3.493 -9.605 1.00 64.71 46 A 1 ATOM 354 O OG . SER A 1 46 ? 23.352 -3.388 -9.675 1.00 56.79 46 A 1 ATOM 355 N N . SER A 1 47 ? 23.384 -5.472 -7.433 1.00 68.55 47 A 1 ATOM 356 C CA . SER A 1 47 ? 24.068 -6.714 -7.038 1.00 65.28 47 A 1 ATOM 357 C C . SER A 1 47 ? 23.304 -7.520 -5.981 1.00 65.70 47 A 1 ATOM 358 O O . SER A 1 47 ? 23.439 -8.734 -5.908 1.00 60.59 47 A 1 ATOM 359 C CB . SER A 1 47 ? 25.485 -6.391 -6.552 1.00 60.27 47 A 1 ATOM 360 O OG . SER A 1 47 ? 25.493 -5.827 -5.255 1.00 54.48 47 A 1 ATOM 361 N N . HIS A 1 48 ? 22.446 -6.867 -5.201 1.00 66.50 48 A 1 ATOM 362 C CA . HIS A 1 48 ? 21.603 -7.486 -4.180 1.00 63.95 48 A 1 ATOM 363 C C . HIS A 1 48 ? 20.124 -7.595 -4.605 1.00 64.53 48 A 1 ATOM 364 O O . HIS A 1 48 ? 19.254 -7.818 -3.762 1.00 59.96 48 A 1 ATOM 365 C CB . HIS A 1 48 ? 21.770 -6.743 -2.851 1.00 58.96 48 A 1 ATOM 366 C CG . HIS A 1 48 ? 23.152 -6.874 -2.276 1.00 56.33 48 A 1 ATOM 367 N ND1 . HIS A 1 48 ? 24.263 -6.153 -2.634 1.00 51.44 48 A 1 ATOM 368 C CD2 . HIS A 1 48 ? 23.550 -7.752 -1.300 1.00 50.02 48 A 1 ATOM 369 C CE1 . HIS A 1 48 ? 25.304 -6.580 -1.910 1.00 46.33 48 A 1 ATOM 370 N NE2 . HIS A 1 48 ? 24.903 -7.547 -1.072 1.00 45.02 48 A 1 ATOM 371 N N . ALA A 1 49 ? 19.820 -7.470 -5.895 1.00 62.67 49 A 1 ATOM 372 C CA . ALA A 1 49 ? 18.455 -7.427 -6.425 1.00 59.53 49 A 1 ATOM 373 C C . ALA A 1 49 ? 17.648 -8.710 -6.168 1.00 60.27 49 A 1 ATOM 374 O O . ALA A 1 49 ? 16.427 -8.659 -6.066 1.00 55.53 49 A 1 ATOM 375 C CB . ALA A 1 49 ? 18.532 -7.130 -7.925 1.00 53.62 49 A 1 ATOM 376 N N . THR A 1 50 ? 18.324 -9.864 -6.033 1.00 59.05 50 A 1 ATOM 377 C CA . THR A 1 50 ? 17.682 -11.156 -5.717 1.00 55.79 50 A 1 ATOM 378 C C . THR A 1 50 ? 17.246 -11.265 -4.255 1.00 56.02 50 A 1 ATOM 379 O O . THR A 1 50 ? 16.430 -12.124 -3.913 1.00 50.84 50 A 1 ATOM 380 C CB . THR A 1 50 ? 18.629 -12.322 -6.033 1.00 49.64 50 A 1 ATOM 381 O OG1 . THR A 1 50 ? 19.865 -12.117 -5.383 1.00 45.91 50 A 1 ATOM 382 C CG2 . THR A 1 50 ? 18.911 -12.431 -7.533 1.00 44.90 50 A 1 ATOM 383 N N . GLY A 1 51 ? 17.760 -10.414 -3.397 1.00 61.80 51 A 1 ATOM 384 C CA . GLY A 1 51 ? 17.480 -10.424 -1.971 1.00 62.28 51 A 1 ATOM 385 C C . GLY A 1 51 ? 16.202 -9.684 -1.579 1.00 65.84 51 A 1 ATOM 386 O O . GLY A 1 51 ? 15.461 -9.128 -2.377 1.00 63.26 51 A 1 ATOM 387 N N . VAL A 1 52 ? 15.997 -9.606 -0.263 1.00 67.21 52 A 1 ATOM 388 C CA . VAL A 1 52 ? 14.909 -8.840 0.375 1.00 66.95 52 A 1 ATOM 389 C C . VAL A 1 52 ? 14.876 -7.379 -0.082 1.00 69.98 52 A 1 ATOM 390 O O . VAL A 1 52 ? 13.803 -6.789 -0.241 1.00 68.00 52 A 1 ATOM 391 C CB . VAL A 1 52 ? 15.108 -8.892 1.896 1.00 62.34 52 A 1 ATOM 392 C CG1 . VAL A 1 52 ? 14.073 -8.073 2.656 1.00 57.21 52 A 1 ATOM 393 C CG2 . VAL A 1 52 ? 15.048 -10.334 2.402 1.00 57.24 52 A 1 ATOM 394 N N . LEU A 1 53 ? 16.058 -6.801 -0.345 1.00 72.80 53 A 1 ATOM 395 C CA . LEU A 1 53 ? 16.190 -5.428 -0.813 1.00 72.77 53 A 1 ATOM 396 C C . LEU A 1 53 ? 15.557 -5.236 -2.198 1.00 74.94 53 A 1 ATOM 397 O O . LEU A 1 53 ? 14.928 -4.205 -2.430 1.00 72.34 53 A 1 ATOM 398 C CB . LEU A 1 53 ? 17.690 -5.062 -0.825 1.00 69.89 53 A 1 ATOM 399 C CG . LEU A 1 53 ? 17.930 -3.553 -0.646 1.00 65.03 53 A 1 ATOM 400 C CD1 . LEU A 1 53 ? 17.709 -3.117 0.803 1.00 59.60 53 A 1 ATOM 401 C CD2 . LEU A 1 53 ? 19.375 -3.216 -1.019 1.00 58.82 53 A 1 ATOM 402 N N . GLY A 1 54 ? 15.645 -6.228 -3.077 1.00 74.63 54 A 1 ATOM 403 C CA . GLY A 1 54 ? 15.007 -6.224 -4.390 1.00 74.50 54 A 1 ATOM 404 C C . GLY A 1 54 ? 13.475 -6.176 -4.304 1.00 76.40 54 A 1 ATOM 405 O O . GLY A 1 54 ? 12.846 -5.375 -4.984 1.00 73.98 54 A 1 ATOM 406 N N . ILE A 1 55 ? 12.889 -6.957 -3.394 1.00 76.46 55 A 1 ATOM 407 C CA . ILE A 1 55 ? 11.432 -6.924 -3.158 1.00 75.60 55 A 1 ATOM 408 C C . ILE A 1 55 ? 10.997 -5.532 -2.664 1.00 76.73 55 A 1 ATOM 409 O O . ILE A 1 55 ? 10.020 -4.972 -3.157 1.00 75.13 55 A 1 ATOM 410 C CB . ILE A 1 55 ? 11.001 -8.023 -2.170 1.00 72.94 55 A 1 ATOM 411 C CG1 . ILE A 1 55 ? 11.395 -9.428 -2.682 1.00 67.63 55 A 1 ATOM 412 C CG2 . ILE A 1 55 ? 9.480 -7.957 -1.935 1.00 64.61 55 A 1 ATOM 413 C CD1 . ILE A 1 55 ? 11.141 -10.555 -1.677 1.00 60.21 55 A 1 ATOM 414 N N . PHE A 1 56 ? 11.760 -4.964 -1.723 1.00 78.27 56 A 1 ATOM 415 C CA . PHE A 1 56 ? 11.471 -3.606 -1.246 1.00 77.97 56 A 1 ATOM 416 C C . PHE A 1 56 ? 11.609 -2.566 -2.364 1.00 79.05 56 A 1 ATOM 417 O O . PHE A 1 56 ? 10.813 -1.636 -2.444 1.00 76.35 56 A 1 ATOM 418 C CB . PHE A 1 56 ? 12.388 -3.286 -0.067 1.00 75.71 56 A 1 ATOM 419 C CG . PHE A 1 56 ? 11.900 -2.119 0.777 1.00 71.41 56 A 1 ATOM 420 C CD1 . PHE A 1 56 ? 12.077 -0.799 0.348 1.00 66.93 56 A 1 ATOM 421 C CD2 . PHE A 1 56 ? 11.257 -2.368 1.997 1.00 66.17 56 A 1 ATOM 422 C CE1 . PHE A 1 56 ? 11.608 0.275 1.131 1.00 61.53 56 A 1 ATOM 423 C CE2 . PHE A 1 56 ? 10.795 -1.301 2.780 1.00 61.01 56 A 1 ATOM 424 C CZ . PHE A 1 56 ? 10.964 0.025 2.347 1.00 60.53 56 A 1 ATOM 425 N N . ASN A 1 57 ? 12.576 -2.746 -3.252 1.00 81.75 57 A 1 ATOM 426 C CA . ASN A 1 57 ? 12.779 -1.878 -4.400 1.00 81.94 57 A 1 ATOM 427 C C . ASN A 1 57 ? 11.581 -1.913 -5.355 1.00 82.59 57 A 1 ATOM 428 O O . ASN A 1 57 ? 11.099 -0.848 -5.740 1.00 79.48 57 A 1 ATOM 429 C CB . ASN A 1 57 ? 14.089 -2.252 -5.101 1.00 79.62 57 A 1 ATOM 430 C CG . ASN A 1 57 ? 14.477 -1.197 -6.108 1.00 76.85 57 A 1 ATOM 431 O OD1 . ASN A 1 57 ? 14.442 -0.017 -5.823 1.00 68.72 57 A 1 ATOM 432 N ND2 . ASN A 1 57 ? 14.842 -1.585 -7.310 1.00 70.40 57 A 1 ATOM 433 N N . VAL A 1 58 ? 11.014 -3.094 -5.641 1.00 81.74 58 A 1 ATOM 434 C CA . VAL A 1 58 ? 9.796 -3.221 -6.462 1.00 80.97 58 A 1 ATOM 435 C C . VAL A 1 58 ? 8.622 -2.447 -5.857 1.00 80.82 58 A 1 ATOM 436 O O . VAL A 1 58 ? 7.931 -1.709 -6.556 1.00 77.50 58 A 1 ATOM 437 C CB . VAL A 1 58 ? 9.406 -4.694 -6.679 1.00 79.34 58 A 1 ATOM 438 C CG1 . VAL A 1 58 ? 8.076 -4.853 -7.419 1.00 74.55 58 A 1 ATOM 439 C CG2 . VAL A 1 58 ? 10.463 -5.426 -7.507 1.00 75.77 58 A 1 ATOM 440 N N . PHE A 1 59 ? 8.416 -2.558 -4.532 1.00 81.63 59 A 1 ATOM 441 C CA . PHE A 1 59 ? 7.344 -1.802 -3.867 1.00 80.18 59 A 1 ATOM 442 C C . PHE A 1 59 ? 7.589 -0.293 -3.828 1.00 79.30 59 A 1 ATOM 443 O O . PHE A 1 59 ? 6.636 0.480 -3.743 1.00 73.17 59 A 1 ATOM 444 C CB . PHE A 1 59 ? 7.127 -2.339 -2.455 1.00 78.09 59 A 1 ATOM 445 C CG . PHE A 1 59 ? 6.353 -3.631 -2.442 1.00 77.07 59 A 1 ATOM 446 C CD1 . PHE A 1 59 ? 4.987 -3.630 -2.764 1.00 73.86 59 A 1 ATOM 447 C CD2 . PHE A 1 59 ? 6.996 -4.838 -2.159 1.00 73.18 59 A 1 ATOM 448 C CE1 . PHE A 1 59 ? 4.274 -4.837 -2.845 1.00 69.91 59 A 1 ATOM 449 C CE2 . PHE A 1 59 ? 6.294 -6.049 -2.239 1.00 69.29 59 A 1 ATOM 450 C CZ . PHE A 1 59 ? 4.933 -6.048 -2.594 1.00 68.07 59 A 1 ATOM 451 N N . SER A 1 60 ? 8.848 0.141 -3.897 1.00 84.56 60 A 1 ATOM 452 C CA . SER A 1 60 ? 9.216 1.560 -3.953 1.00 82.22 60 A 1 ATOM 453 C C . SER A 1 60 ? 9.231 2.144 -5.368 1.00 80.91 60 A 1 ATOM 454 O O . SER A 1 60 ? 9.426 3.346 -5.529 1.00 71.40 60 A 1 ATOM 455 C CB . SER A 1 60 ? 10.548 1.779 -3.226 1.00 79.46 60 A 1 ATOM 456 O OG . SER A 1 60 ? 11.638 1.331 -3.985 1.00 72.08 60 A 1 ATOM 457 N N . GLY A 1 61 ? 9.024 1.319 -6.393 1.00 82.55 61 A 1 ATOM 458 C CA . GLY A 1 61 ? 9.099 1.742 -7.792 1.00 79.75 61 A 1 ATOM 459 C C . GLY A 1 61 ? 10.512 2.135 -8.229 1.00 81.50 61 A 1 ATOM 460 O O . GLY A 1 61 ? 10.682 3.129 -8.934 1.00 74.62 61 A 1 ATOM 461 N N . GLY A 1 62 ? 11.517 1.410 -7.747 1.00 81.89 62 A 1 ATOM 462 C CA . GLY A 1 62 ? 12.934 1.691 -7.980 1.00 81.79 62 A 1 ATOM 463 C C . GLY A 1 62 ? 13.494 2.863 -7.177 1.00 83.42 62 A 1 ATOM 464 O O . GLY A 1 62 ? 14.656 3.243 -7.338 1.00 78.73 62 A 1 ATOM 465 N N . ALA A 1 63 ? 12.684 3.489 -6.314 1.00 86.48 63 A 1 ATOM 466 C CA . ALA A 1 63 ? 13.111 4.644 -5.533 1.00 85.44 63 A 1 ATOM 467 C C . ALA A 1 63 ? 14.173 4.298 -4.476 1.00 86.04 63 A 1 ATOM 468 O O . ALA A 1 63 ? 15.033 5.122 -4.193 1.00 82.38 63 A 1 ATOM 469 C CB . ALA A 1 63 ? 11.879 5.292 -4.890 1.00 83.26 63 A 1 ATOM 470 N N . LEU A 1 64 ? 14.140 3.076 -3.931 1.00 85.74 64 A 1 ATOM 471 C CA . LEU A 1 64 ? 15.166 2.582 -3.015 1.00 84.60 64 A 1 ATOM 472 C C . LEU A 1 64 ? 16.482 2.316 -3.753 1.00 84.80 64 A 1 ATOM 473 O O . LEU A 1 64 ? 17.525 2.744 -3.282 1.00 80.32 64 A 1 ATOM 474 C CB . LEU A 1 64 ? 14.653 1.326 -2.307 1.00 82.06 64 A 1 ATOM 475 C CG . LEU A 1 64 ? 15.627 0.816 -1.222 1.00 79.43 64 A 1 ATOM 476 C CD1 . LEU A 1 64 ? 15.629 1.712 0.014 1.00 75.19 64 A 1 ATOM 477 C CD2 . LEU A 1 64 ? 15.234 -0.588 -0.786 1.00 74.59 64 A 1 ATOM 478 N N . GLY A 1 65 ? 16.414 1.675 -4.918 1.00 82.54 65 A 1 ATOM 479 C CA . GLY A 1 65 ? 17.589 1.379 -5.747 1.00 81.78 65 A 1 ATOM 480 C C . GLY A 1 65 ? 18.378 2.626 -6.126 1.00 83.02 65 A 1 ATOM 481 O O . GLY A 1 65 ? 19.606 2.651 -6.061 1.00 79.15 65 A 1 ATOM 482 N N . ARG A 1 66 ? 17.661 3.694 -6.414 1.00 83.69 66 A 1 ATOM 483 C CA . ARG A 1 66 ? 18.250 5.003 -6.733 1.00 83.39 66 A 1 ATOM 484 C C . ARG A 1 66 ? 18.524 5.884 -5.504 1.00 83.42 66 A 1 ATOM 485 O O . ARG A 1 66 ? 18.996 7.004 -5.684 1.00 80.00 66 A 1 ATOM 486 C CB . ARG A 1 66 ? 17.342 5.704 -7.745 1.00 81.07 66 A 1 ATOM 487 C CG . ARG A 1 66 ? 17.297 4.947 -9.089 1.00 78.10 66 A 1 ATOM 488 C CD . ARG A 1 66 ? 16.505 5.733 -10.128 1.00 77.22 66 A 1 ATOM 489 N NE . ARG A 1 66 ? 15.061 5.743 -9.844 1.00 75.53 66 A 1 ATOM 490 C CZ . ARG A 1 66 ? 14.160 4.865 -10.268 1.00 74.20 66 A 1 ATOM 491 N NH1 . ARG A 1 66 ? 14.481 3.866 -11.041 1.00 67.20 66 A 1 ATOM 492 N NH2 . ARG A 1 66 ? 12.919 4.983 -9.926 1.00 68.78 66 A 1 ATOM 493 N N . MET A 1 67 ? 18.218 5.446 -4.295 1.00 86.09 67 A 1 ATOM 494 C CA . MET A 1 67 ? 18.279 6.236 -3.057 1.00 85.87 67 A 1 ATOM 495 C C . MET A 1 67 ? 17.679 7.639 -3.220 1.00 87.00 67 A 1 ATOM 496 O O . MET A 1 67 ? 18.335 8.663 -3.046 1.00 83.86 67 A 1 ATOM 497 C CB . MET A 1 67 ? 19.697 6.245 -2.484 1.00 82.69 67 A 1 ATOM 498 C CG . MET A 1 67 ? 19.955 4.970 -1.690 1.00 76.09 67 A 1 ATOM 499 S SD . MET A 1 67 ? 18.967 4.826 -0.191 1.00 71.93 67 A 1 ATOM 500 C CE . MET A 1 67 ? 19.623 3.277 0.433 1.00 63.20 67 A 1 ATOM 501 N N . THR A 1 68 ? 16.402 7.662 -3.567 1.00 89.06 68 A 1 ATOM 502 C CA . THR A 1 68 ? 15.697 8.923 -3.820 1.00 89.06 68 A 1 ATOM 503 C C . THR A 1 68 ? 14.965 9.411 -2.569 1.00 89.62 68 A 1 ATOM 504 O O . THR A 1 68 ? 14.819 8.708 -1.583 1.00 86.64 68 A 1 ATOM 505 C CB . THR A 1 68 ? 14.725 8.781 -4.987 1.00 87.16 68 A 1 ATOM 506 O OG1 . THR A 1 68 ? 13.688 7.905 -4.644 1.00 74.75 68 A 1 ATOM 507 C CG2 . THR A 1 68 ? 15.399 8.287 -6.259 1.00 75.80 68 A 1 ATOM 508 N N . ILE A 1 69 ? 14.448 10.638 -2.650 1.00 90.65 69 A 1 ATOM 509 C CA . ILE A 1 69 ? 13.610 11.229 -1.588 1.00 89.84 69 A 1 ATOM 510 C C . ILE A 1 69 ? 12.418 10.328 -1.226 1.00 90.07 69 A 1 ATOM 511 O O . ILE A 1 69 ? 11.942 10.344 -0.100 1.00 86.65 69 A 1 ATOM 512 C CB . ILE A 1 69 ? 13.098 12.611 -2.034 1.00 87.66 69 A 1 ATOM 513 C CG1 . ILE A 1 69 ? 14.211 13.532 -2.561 1.00 79.30 69 A 1 ATOM 514 C CG2 . ILE A 1 69 ? 12.377 13.324 -0.886 1.00 76.07 69 A 1 ATOM 515 C CD1 . ILE A 1 69 ? 13.658 14.815 -3.181 1.00 74.06 69 A 1 ATOM 516 N N . PHE A 1 70 ? 11.959 9.512 -2.170 1.00 90.95 70 A 1 ATOM 517 C CA . PHE A 1 70 ? 10.851 8.595 -1.977 1.00 90.50 70 A 1 ATOM 518 C C . PHE A 1 70 ? 11.298 7.148 -1.695 1.00 89.90 70 A 1 ATOM 519 O O . PHE A 1 70 ? 10.500 6.235 -1.835 1.00 83.38 70 A 1 ATOM 520 C CB . PHE A 1 70 ? 9.879 8.688 -3.160 1.00 89.23 70 A 1 ATOM 521 C CG . PHE A 1 70 ? 9.192 10.021 -3.370 1.00 89.56 70 A 1 ATOM 522 C CD1 . PHE A 1 70 ? 9.107 10.992 -2.360 1.00 85.31 70 A 1 ATOM 523 C CD2 . PHE A 1 70 ? 8.591 10.289 -4.617 1.00 84.85 70 A 1 ATOM 524 C CE1 . PHE A 1 70 ? 8.456 12.222 -2.596 1.00 83.34 70 A 1 ATOM 525 C CE2 . PHE A 1 70 ? 7.935 11.502 -4.855 1.00 82.82 70 A 1 ATOM 526 C CZ . PHE A 1 70 ? 7.875 12.474 -3.843 1.00 83.50 70 A 1 ATOM 527 N N . ALA A 1 71 ? 12.543 6.931 -1.264 1.00 90.38 71 A 1 ATOM 528 C CA . ALA A 1 71 ? 13.078 5.595 -0.969 1.00 88.85 71 A 1 ATOM 529 C C . ALA A 1 71 ? 12.197 4.782 -0.004 1.00 88.89 71 A 1 ATOM 530 O O . ALA A 1 71 ? 12.016 3.583 -0.196 1.00 83.08 71 A 1 ATOM 531 C CB . ALA A 1 71 ? 14.493 5.758 -0.414 1.00 86.79 71 A 1 ATOM 532 N N . LEU A 1 72 ? 11.605 5.440 0.995 1.00 89.70 72 A 1 ATOM 533 C CA . LEU A 1 72 ? 10.671 4.808 1.929 1.00 88.89 72 A 1 ATOM 534 C C . LEU A 1 72 ? 9.221 4.800 1.436 1.00 88.61 72 A 1 ATOM 535 O O . LEU A 1 72 ? 8.395 4.114 2.022 1.00 82.45 72 A 1 ATOM 536 C CB . LEU A 1 72 ? 10.770 5.517 3.296 1.00 87.18 72 A 1 ATOM 537 C CG . LEU A 1 72 ? 12.111 5.307 4.019 1.00 84.74 72 A 1 ATOM 538 C CD1 . LEU A 1 72 ? 12.155 6.180 5.259 1.00 80.33 72 A 1 ATOM 539 C CD2 . LEU A 1 72 ? 12.285 3.850 4.447 1.00 79.36 72 A 1 ATOM 540 N N . ASN A 1 73 ? 8.911 5.558 0.383 1.00 88.31 73 A 1 ATOM 541 C CA . ASN A 1 73 ? 7.577 5.823 -0.141 1.00 88.67 73 A 1 ATOM 542 C C . ASN A 1 73 ? 6.489 5.910 0.948 1.00 89.14 73 A 1 ATOM 543 O O . ASN A 1 73 ? 6.573 6.776 1.845 1.00 84.59 73 A 1 ATOM 544 C CB . ASN A 1 73 ? 7.314 4.912 -1.373 1.00 85.02 73 A 1 ATOM 545 C CG . ASN A 1 73 ? 7.142 3.426 -1.059 1.00 83.55 73 A 1 ATOM 546 O OD1 . ASN A 1 73 ? 7.104 2.968 0.067 1.00 73.78 73 A 1 ATOM 547 N ND2 . ASN A 1 73 ? 6.982 2.625 -2.077 1.00 77.54 73 A 1 ATOM 548 N N . VAL A 1 74 ? 5.473 5.082 0.902 1.00 89.36 74 A 1 ATOM 549 C CA . VAL A 1 74 ? 4.366 5.042 1.870 1.00 88.57 74 A 1 ATOM 550 C C . VAL A 1 74 ? 4.537 3.970 2.955 1.00 88.44 74 A 1 ATOM 551 O O . VAL A 1 74 ? 3.649 3.801 3.787 1.00 84.86 74 A 1 ATOM 552 C CB . VAL A 1 74 ? 3.008 4.918 1.156 1.00 86.85 74 A 1 ATOM 553 C CG1 . VAL A 1 74 ? 2.713 6.169 0.320 1.00 82.14 74 A 1 ATOM 554 C CG2 . VAL A 1 74 ? 2.934 3.693 0.241 1.00 82.71 74 A 1 ATOM 555 N N . MET A 1 75 ? 5.670 3.254 2.981 1.00 88.55 75 A 1 ATOM 556 C CA . MET A 1 75 ? 5.894 2.139 3.912 1.00 87.44 75 A 1 ATOM 557 C C . MET A 1 75 ? 5.799 2.537 5.394 1.00 88.60 75 A 1 ATOM 558 O O . MET A 1 75 ? 5.137 1.819 6.138 1.00 86.80 75 A 1 ATOM 559 C CB . MET A 1 75 ? 7.236 1.458 3.621 1.00 84.31 75 A 1 ATOM 560 C CG . MET A 1 75 ? 7.216 0.717 2.288 1.00 75.85 75 A 1 ATOM 561 S SD . MET A 1 75 ? 6.171 -0.759 2.253 1.00 66.79 75 A 1 ATOM 562 C CE . MET A 1 75 ? 7.271 -1.893 3.136 1.00 58.70 75 A 1 ATOM 563 N N . PRO A 1 76 ? 6.363 3.671 5.849 1.00 89.80 76 A 1 ATOM 564 C CA . PRO A 1 76 ? 6.214 4.100 7.244 1.00 89.78 76 A 1 ATOM 565 C C . PRO A 1 76 ? 4.750 4.299 7.644 1.00 90.17 76 A 1 ATOM 566 O O . PRO A 1 76 ? 4.355 3.948 8.750 1.00 88.58 76 A 1 ATOM 567 C CB . PRO A 1 76 ? 6.994 5.413 7.359 1.00 88.72 76 A 1 ATOM 568 C CG . PRO A 1 76 ? 8.012 5.315 6.233 1.00 87.09 76 A 1 ATOM 569 C CD . PRO A 1 76 ? 7.246 4.575 5.153 1.00 89.08 76 A 1 ATOM 570 N N . TYR A 1 77 ? 3.928 4.811 6.742 1.00 89.83 77 A 1 ATOM 571 C CA . TYR A 1 77 ? 2.492 4.974 6.976 1.00 89.41 77 A 1 ATOM 572 C C . TYR A 1 77 ? 1.779 3.628 7.073 1.00 89.61 77 A 1 ATOM 573 O O . TYR A 1 77 ? 0.968 3.437 7.973 1.00 88.16 77 A 1 ATOM 574 C CB . TYR A 1 77 ? 1.882 5.827 5.869 1.00 88.50 77 A 1 ATOM 575 C CG . TYR A 1 77 ? 0.399 6.013 6.047 1.00 87.49 77 A 1 ATOM 576 C CD1 . TYR A 1 77 ? -0.518 5.278 5.275 1.00 84.29 77 A 1 ATOM 577 C CD2 . TYR A 1 77 ? -0.084 6.908 7.025 1.00 84.50 77 A 1 ATOM 578 C CE1 . TYR A 1 77 ? -1.895 5.448 5.457 1.00 83.60 77 A 1 ATOM 579 C CE2 . TYR A 1 77 ? -1.455 7.088 7.220 1.00 82.84 77 A 1 ATOM 580 C CZ . TYR A 1 77 ? -2.362 6.354 6.428 1.00 83.48 77 A 1 ATOM 581 O OH . TYR A 1 77 ? -3.710 6.544 6.604 1.00 81.50 77 A 1 ATOM 582 N N . ILE A 1 78 ? 2.112 2.673 6.194 1.00 88.63 78 A 1 ATOM 583 C CA . ILE A 1 78 ? 1.540 1.325 6.224 1.00 87.42 78 A 1 ATOM 584 C C . ILE A 1 78 ? 1.871 0.641 7.553 1.00 88.14 78 A 1 ATOM 585 O O . ILE A 1 78 ? 0.966 0.155 8.229 1.00 86.89 78 A 1 ATOM 586 C CB . ILE A 1 78 ? 2.032 0.523 5.000 1.00 85.69 78 A 1 ATOM 587 C CG1 . ILE A 1 78 ? 1.427 1.105 3.700 1.00 83.50 78 A 1 ATOM 588 C CG2 . ILE A 1 78 ? 1.660 -0.967 5.126 1.00 81.29 78 A 1 ATOM 589 C CD1 . ILE A 1 78 ? 2.076 0.558 2.429 1.00 75.89 78 A 1 ATOM 590 N N . VAL A 1 79 ? 3.134 0.674 7.980 1.00 88.41 79 A 1 ATOM 591 C CA . VAL A 1 79 ? 3.554 0.089 9.265 1.00 87.66 79 A 1 ATOM 592 C C . VAL A 1 79 ? 2.851 0.779 10.442 1.00 88.38 79 A 1 ATOM 593 O O . VAL A 1 79 ? 2.337 0.104 11.338 1.00 87.25 79 A 1 ATOM 594 C CB . VAL A 1 79 ? 5.082 0.152 9.414 1.00 86.29 79 A 1 ATOM 595 C CG1 . VAL A 1 79 ? 5.548 -0.353 10.777 1.00 80.23 79 A 1 ATOM 596 C CG2 . VAL A 1 79 ? 5.776 -0.719 8.365 1.00 80.07 79 A 1 ATOM 597 N N . SER A 1 80 ? 2.744 2.103 10.431 1.00 90.57 80 A 1 ATOM 598 C CA . SER A 1 80 ? 2.040 2.831 11.480 1.00 90.29 80 A 1 ATOM 599 C C . SER A 1 80 ? 0.559 2.478 11.541 1.00 90.02 80 A 1 ATOM 600 O O . SER A 1 80 ? 0.005 2.307 12.626 1.00 88.06 80 A 1 ATOM 601 C CB . SER A 1 80 ? 2.238 4.343 11.315 1.00 89.95 80 A 1 ATOM 602 O OG . SER A 1 80 ? 1.355 4.908 10.376 1.00 76.86 80 A 1 ATOM 603 N N . SER A 1 81 ? -0.076 2.293 10.388 1.00 88.66 81 A 1 ATOM 604 C CA . SER A 1 81 ? -1.464 1.869 10.289 1.00 87.59 81 A 1 ATOM 605 C C . SER A 1 81 ? -1.694 0.492 10.895 1.00 87.64 81 A 1 ATOM 606 O O . SER A 1 81 ? -2.648 0.315 11.653 1.00 85.26 81 A 1 ATOM 607 C CB . SER A 1 81 ? -1.884 1.882 8.819 1.00 86.05 81 A 1 ATOM 608 O OG . SER A 1 81 ? -3.095 1.189 8.684 1.00 73.68 81 A 1 ATOM 609 N N . ILE A 1 82 ? -0.804 -0.465 10.617 1.00 88.23 82 A 1 ATOM 610 C CA . ILE A 1 82 ? -0.876 -1.805 11.220 1.00 86.98 82 A 1 ATOM 611 C C . ILE A 1 82 ? -0.849 -1.700 12.743 1.00 88.05 82 A 1 ATOM 612 O O . ILE A 1 82 ? -1.680 -2.282 13.417 1.00 86.98 82 A 1 ATOM 613 C CB . ILE A 1 82 ? 0.299 -2.696 10.755 1.00 85.18 82 A 1 ATOM 614 C CG1 . ILE A 1 82 ? 0.280 -2.935 9.240 1.00 81.67 82 A 1 ATOM 615 C CG2 . ILE A 1 82 ? 0.297 -4.052 11.486 1.00 78.91 82 A 1 ATOM 616 C CD1 . ILE A 1 82 ? 1.619 -3.456 8.701 1.00 75.63 82 A 1 ATOM 617 N N . ILE A 1 83 ? 0.093 -0.925 13.280 1.00 88.98 83 A 1 ATOM 618 C CA . ILE A 1 83 ? 0.277 -0.790 14.723 1.00 88.95 83 A 1 ATOM 619 C C . ILE A 1 83 ? -0.934 -0.137 15.363 1.00 89.37 83 A 1 ATOM 620 O O . ILE A 1 83 ? -1.434 -0.639 16.361 1.00 87.86 83 A 1 ATOM 621 C CB . ILE A 1 83 ? 1.590 -0.046 15.024 1.00 88.16 83 A 1 ATOM 622 C CG1 . ILE A 1 83 ? 2.746 -0.967 14.594 1.00 82.97 83 A 1 ATOM 623 C CG2 . ILE A 1 83 ? 1.694 0.322 16.516 1.00 81.99 83 A 1 ATOM 624 C CD1 . ILE A 1 83 ? 4.110 -0.310 14.670 1.00 74.05 83 A 1 ATOM 625 N N . VAL A 1 84 ? -1.459 0.937 14.774 1.00 89.58 84 A 1 ATOM 626 C CA . VAL A 1 84 ? -2.651 1.604 15.296 1.00 89.07 84 A 1 ATOM 627 C C . VAL A 1 84 ? -3.870 0.680 15.245 1.00 88.50 84 A 1 ATOM 628 O O . VAL A 1 84 ? -4.653 0.656 16.198 1.00 86.70 84 A 1 ATOM 629 C CB . VAL A 1 84 ? -2.912 2.929 14.573 1.00 88.51 84 A 1 ATOM 630 C CG1 . VAL A 1 84 ? -4.247 3.561 14.973 1.00 83.17 84 A 1 ATOM 631 C CG2 . VAL A 1 84 ? -1.823 3.941 14.938 1.00 83.77 84 A 1 ATOM 632 N N . GLN A 1 85 ? -4.026 -0.129 14.194 1.00 87.28 85 A 1 ATOM 633 C CA . GLN A 1 85 ? -5.112 -1.109 14.117 1.00 84.99 85 A 1 ATOM 634 C C . GLN A 1 85 ? -4.970 -2.205 15.180 1.00 85.19 85 A 1 ATOM 635 O O . GLN A 1 85 ? -5.949 -2.506 15.859 1.00 82.12 85 A 1 ATOM 636 C CB . GLN A 1 85 ? -5.176 -1.723 12.721 1.00 82.02 85 A 1 ATOM 637 C CG . GLN A 1 85 ? -5.801 -0.756 11.707 1.00 76.61 85 A 1 ATOM 638 C CD . GLN A 1 85 ? -5.941 -1.373 10.322 1.00 73.50 85 A 1 ATOM 639 O OE1 . GLN A 1 85 ? -5.617 -2.515 10.067 1.00 67.63 85 A 1 ATOM 640 N NE2 . GLN A 1 85 ? -6.466 -0.646 9.369 1.00 64.79 85 A 1 ATOM 641 N N . LEU A 1 86 ? -3.773 -2.746 15.386 1.00 87.10 86 A 1 ATOM 642 C CA . LEU A 1 86 ? -3.511 -3.731 16.432 1.00 86.27 86 A 1 ATOM 643 C C . LEU A 1 86 ? -3.778 -3.157 17.832 1.00 86.54 86 A 1 ATOM 644 O O . LEU A 1 86 ? -4.481 -3.771 18.633 1.00 84.40 86 A 1 ATOM 645 C CB . LEU A 1 86 ? -2.055 -4.222 16.327 1.00 85.07 86 A 1 ATOM 646 C CG . LEU A 1 86 ? -1.773 -5.129 15.109 1.00 80.75 86 A 1 ATOM 647 C CD1 . LEU A 1 86 ? -0.267 -5.368 14.976 1.00 76.33 86 A 1 ATOM 648 C CD2 . LEU A 1 86 ? -2.445 -6.494 15.254 1.00 76.97 86 A 1 ATOM 649 N N . LEU A 1 87 ? -3.302 -1.934 18.088 1.00 88.92 87 A 1 ATOM 650 C CA . LEU A 1 87 ? -3.547 -1.239 19.352 1.00 88.36 87 A 1 ATOM 651 C C . LEU A 1 87 ? -5.033 -0.932 19.567 1.00 88.42 87 A 1 ATOM 652 O O . LEU A 1 87 ? -5.497 -0.988 20.698 1.00 85.61 87 A 1 ATOM 653 C CB . LEU A 1 87 ? -2.720 0.061 19.389 1.00 87.49 87 A 1 ATOM 654 C CG . LEU A 1 87 ? -1.204 -0.137 19.565 1.00 81.91 87 A 1 ATOM 655 C CD1 . LEU A 1 87 ? -0.505 1.217 19.451 1.00 77.92 87 A 1 ATOM 656 C CD2 . LEU A 1 87 ? -0.843 -0.743 20.923 1.00 77.26 87 A 1 ATOM 657 N N . SER A 1 88 ? -5.791 -0.665 18.495 1.00 86.35 88 A 1 ATOM 658 C CA . SER A 1 88 ? -7.227 -0.403 18.613 1.00 84.86 88 A 1 ATOM 659 C C . SER A 1 88 ? -8.030 -1.596 19.122 1.00 85.10 88 A 1 ATOM 660 O O . SER A 1 88 ? -9.083 -1.412 19.731 1.00 80.87 88 A 1 ATOM 661 C CB . SER A 1 88 ? -7.806 0.075 17.276 1.00 82.32 88 A 1 ATOM 662 O OG . SER A 1 88 ? -8.046 -0.952 16.342 1.00 70.55 88 A 1 ATOM 663 N N . VAL A 1 89 ? -7.534 -2.807 18.886 1.00 86.59 89 A 1 ATOM 664 C CA . VAL A 1 89 ? -8.162 -4.035 19.398 1.00 84.92 89 A 1 ATOM 665 C C . VAL A 1 89 ? -7.647 -4.372 20.797 1.00 85.22 89 A 1 ATOM 666 O O . VAL A 1 89 ? -8.417 -4.830 21.641 1.00 80.96 89 A 1 ATOM 667 C CB . VAL A 1 89 ? -7.938 -5.201 18.425 1.00 82.74 89 A 1 ATOM 668 C CG1 . VAL A 1 89 ? -8.564 -6.510 18.924 1.00 75.10 89 A 1 ATOM 669 C CG2 . VAL A 1 89 ? -8.558 -4.878 17.059 1.00 76.00 89 A 1 ATOM 670 N N . ALA A 1 90 ? -6.358 -4.126 21.049 1.00 87.09 90 A 1 ATOM 671 C CA . ALA A 1 90 ? -5.737 -4.436 22.332 1.00 86.84 90 A 1 ATOM 672 C C . ALA A 1 90 ? -6.159 -3.479 23.458 1.00 87.91 90 A 1 ATOM 673 O O . ALA A 1 90 ? -6.304 -3.896 24.605 1.00 84.89 90 A 1 ATOM 674 C CB . ALA A 1 90 ? -4.218 -4.430 22.131 1.00 84.52 90 A 1 ATOM 675 N N . ILE A 1 91 ? -6.350 -2.192 23.151 1.00 87.61 91 A 1 ATOM 676 C CA . ILE A 1 91 ? -6.658 -1.151 24.133 1.00 87.25 91 A 1 ATOM 677 C C . ILE A 1 91 ? -8.154 -0.818 24.058 1.00 87.38 91 A 1 ATOM 678 O O . ILE A 1 91 ? -8.617 -0.313 23.034 1.00 84.56 91 A 1 ATOM 679 C CB . ILE A 1 91 ? -5.765 0.086 23.942 1.00 84.68 91 A 1 ATOM 680 C CG1 . ILE A 1 91 ? -4.266 -0.290 24.004 1.00 75.02 91 A 1 ATOM 681 C CG2 . ILE A 1 91 ? -6.098 1.135 25.021 1.00 72.70 91 A 1 ATOM 682 C CD1 . ILE A 1 91 ? -3.302 0.872 23.740 1.00 67.63 91 A 1 ATOM 683 N N . PRO A 1 92 ? -8.917 -1.012 25.139 1.00 87.23 92 A 1 ATOM 684 C CA . PRO A 1 92 ? -10.366 -0.794 25.134 1.00 85.91 92 A 1 ATOM 685 C C . PRO A 1 92 ? -10.752 0.653 24.817 1.00 85.77 92 A 1 ATOM 686 O O . PRO A 1 92 ? -11.707 0.886 24.074 1.00 81.95 92 A 1 ATOM 687 C CB . PRO A 1 92 ? -10.850 -1.244 26.514 1.00 84.24 92 A 1 ATOM 688 C CG . PRO A 1 92 ? -9.607 -1.150 27.404 1.00 82.71 92 A 1 ATOM 689 C CD . PRO A 1 92 ? -8.472 -1.482 26.450 1.00 84.61 92 A 1 ATOM 690 N N . THR A 1 93 ? -9.981 1.638 25.302 1.00 87.92 93 A 1 ATOM 691 C CA . THR A 1 93 ? -10.233 3.061 25.031 1.00 86.88 93 A 1 ATOM 692 C C . THR A 1 93 ? -10.110 3.419 23.545 1.00 86.89 93 A 1 ATOM 693 O O . THR A 1 93 ? -10.889 4.222 23.029 1.00 83.34 93 A 1 ATOM 694 C CB . THR A 1 93 ? -9.262 3.947 25.811 1.00 84.68 93 A 1 ATOM 695 O OG1 . THR A 1 93 ? -7.931 3.510 25.631 1.00 72.90 93 A 1 ATOM 696 C CG2 . THR A 1 93 ? -9.532 3.921 27.312 1.00 70.69 93 A 1 ATOM 697 N N . LEU A 1 94 ? -9.173 2.803 22.832 1.00 84.40 94 A 1 ATOM 698 C CA . LEU A 1 94 ? -9.044 2.979 21.386 1.00 82.22 94 A 1 ATOM 699 C C . LEU A 1 94 ? -10.157 2.249 20.628 1.00 82.75 94 A 1 ATOM 700 O O . LEU A 1 94 ? -10.599 2.734 19.588 1.00 78.96 94 A 1 ATOM 701 C CB . LEU A 1 94 ? -7.664 2.488 20.934 1.00 80.10 94 A 1 ATOM 702 C CG . LEU A 1 94 ? -6.545 3.516 21.186 1.00 75.02 94 A 1 ATOM 703 C CD1 . LEU A 1 94 ? -5.173 2.846 21.068 1.00 70.42 94 A 1 ATOM 704 C CD2 . LEU A 1 94 ? -6.563 4.643 20.153 1.00 70.25 94 A 1 ATOM 705 N N . ASN A 1 95 ? -10.634 1.124 21.144 1.00 83.67 95 A 1 ATOM 706 C CA . ASN A 1 95 ? -11.752 0.399 20.552 1.00 82.11 95 A 1 ATOM 707 C C . ASN A 1 95 ? -13.066 1.192 20.667 1.00 82.95 95 A 1 ATOM 708 O O . ASN A 1 95 ? -13.794 1.310 19.692 1.00 78.49 95 A 1 ATOM 709 C CB . ASN A 1 95 ? -11.838 -0.989 21.198 1.00 78.50 95 A 1 ATOM 710 C CG . ASN A 1 95 ? -12.701 -1.955 20.404 1.00 73.20 95 A 1 ATOM 711 O OD1 . ASN A 1 95 ? -13.189 -1.707 19.327 1.00 62.83 95 A 1 ATOM 712 N ND2 . ASN A 1 95 ? -12.884 -3.146 20.939 1.00 66.31 95 A 1 ATOM 713 N N . GLU A 1 96 ? -13.310 1.813 21.821 1.00 84.73 96 A 1 ATOM 714 C CA . GLU A 1 96 ? -14.425 2.751 21.998 1.00 83.50 96 A 1 ATOM 715 C C . GLU A 1 96 ? -14.310 3.935 21.033 1.00 83.02 96 A 1 ATOM 716 O O . GLU A 1 96 ? -15.253 4.223 20.300 1.00 79.15 96 A 1 ATOM 717 C CB . GLU A 1 96 ? -14.463 3.258 23.444 1.00 81.46 96 A 1 ATOM 718 C CG . GLU A 1 96 ? -14.990 2.194 24.417 1.00 71.92 96 A 1 ATOM 719 C CD . GLU A 1 96 ? -14.951 2.626 25.889 1.00 64.13 96 A 1 ATOM 720 O OE1 . GLU A 1 96 ? -15.366 1.800 26.734 1.00 58.66 96 A 1 ATOM 721 O OE2 . GLU A 1 96 ? -14.491 3.757 26.180 1.00 60.69 96 A 1 ATOM 722 N N . MET A 1 97 ? -13.123 4.547 20.932 1.00 82.63 97 A 1 ATOM 723 C CA . MET A 1 97 ? -12.885 5.655 20.008 1.00 81.64 97 A 1 ATOM 724 C C . MET A 1 97 ? -13.149 5.271 18.542 1.00 81.52 97 A 1 ATOM 725 O O . MET A 1 97 ? -13.637 6.091 17.766 1.00 77.25 97 A 1 ATOM 726 C CB . MET A 1 97 ? -11.447 6.157 20.198 1.00 79.29 97 A 1 ATOM 727 C CG . MET A 1 97 ? -11.179 7.450 19.429 1.00 73.07 97 A 1 ATOM 728 S SD . MET A 1 97 ? -9.528 8.172 19.684 1.00 68.46 97 A 1 ATOM 729 C CE . MET A 1 97 ? -9.701 8.782 21.361 1.00 61.70 97 A 1 ATOM 730 N N . ARG A 1 98 ? -12.865 4.035 18.162 1.00 80.25 98 A 1 ATOM 731 C CA . ARG A 1 98 ? -13.185 3.539 16.820 1.00 77.60 98 A 1 ATOM 732 C C . ARG A 1 98 ? -14.689 3.412 16.586 1.00 76.92 98 A 1 ATOM 733 O O . ARG A 1 98 ? -15.150 3.644 15.465 1.00 72.32 98 A 1 ATOM 734 C CB . ARG A 1 98 ? -12.462 2.200 16.617 1.00 74.28 98 A 1 ATOM 735 C CG . ARG A 1 98 ? -12.688 1.677 15.201 1.00 68.44 98 A 1 ATOM 736 C CD . ARG A 1 98 ? -11.960 0.355 15.027 1.00 65.79 98 A 1 ATOM 737 N NE . ARG A 1 98 ? -12.339 -0.249 13.740 1.00 63.11 98 A 1 ATOM 738 C CZ . ARG A 1 98 ? -11.806 -1.335 13.225 1.00 57.72 98 A 1 ATOM 739 N NH1 . ARG A 1 98 ? -10.829 -1.947 13.834 1.00 55.69 98 A 1 ATOM 740 N NH2 . ARG A 1 98 ? -12.258 -1.826 12.118 1.00 51.69 98 A 1 ATOM 741 N N . GLN A 1 99 ? -15.444 3.056 17.628 1.00 78.50 99 A 1 ATOM 742 C CA . GLN A 1 99 ? -16.899 2.908 17.568 1.00 76.56 99 A 1 ATOM 743 C C . GLN A 1 99 ? -17.642 4.251 17.577 1.00 76.86 99 A 1 ATOM 744 O O . GLN A 1 99 ? -18.775 4.302 17.098 1.00 69.37 99 A 1 ATOM 745 C CB . GLN A 1 99 ? -17.383 1.996 18.700 1.00 71.34 99 A 1 ATOM 746 C CG . GLN A 1 99 ? -16.894 0.551 18.506 1.00 65.43 99 A 1 ATOM 747 C CD . GLN A 1 99 ? -17.396 -0.415 19.580 1.00 61.38 99 A 1 ATOM 748 O OE1 . GLN A 1 99 ? -18.409 -0.222 20.236 1.00 55.90 99 A 1 ATOM 749 N NE2 . GLN A 1 99 ? -16.735 -1.527 19.767 1.00 53.66 99 A 1 ATOM 750 N N . ASP A 1 100 ? -16.987 5.350 17.980 1.00 80.06 100 A 1 ATOM 751 C CA . ASP A 1 100 ? -17.543 6.725 17.994 1.00 77.89 100 A 1 ATOM 752 C C . ASP A 1 100 ? -17.825 7.330 16.595 1.00 77.13 100 A 1 ATOM 753 O O . ASP A 1 100 ? -18.081 8.531 16.456 1.00 66.86 100 A 1 ATOM 754 C CB . ASP A 1 100 ? -16.627 7.647 18.813 1.00 73.37 100 A 1 ATOM 755 C CG . ASP A 1 100 ? -16.810 7.582 20.326 1.00 66.73 100 A 1 ATOM 756 O OD1 . ASP A 1 100 ? -17.853 7.072 20.782 1.00 59.85 100 A 1 ATOM 757 O OD2 . ASP A 1 100 ? -15.920 8.147 21.011 1.00 60.63 100 A 1 ATOM 758 N N . GLY A 1 101 ? -17.785 6.533 15.547 1.00 75.47 101 A 1 ATOM 759 C CA . GLY A 1 101 ? -18.108 6.945 14.189 1.00 74.76 101 A 1 ATOM 760 C C . GLY A 1 101 ? -17.043 7.828 13.533 1.00 77.63 101 A 1 ATOM 761 O O . GLY A 1 101 ? -15.852 7.546 13.587 1.00 73.50 101 A 1 ATOM 762 N N . GLU A 1 102 ? -17.469 8.892 12.834 1.00 78.60 102 A 1 ATOM 763 C CA . GLU A 1 102 ? -16.556 9.737 12.049 1.00 78.02 102 A 1 ATOM 764 C C . GLU A 1 102 ? -15.484 10.427 12.912 1.00 79.62 102 A 1 ATOM 765 O O . GLU A 1 102 ? -14.322 10.474 12.516 1.00 77.22 102 A 1 ATOM 766 C CB . GLU A 1 102 ? -17.310 10.815 11.244 1.00 74.77 102 A 1 ATOM 767 C CG . GLU A 1 102 ? -17.981 10.303 9.955 1.00 66.61 102 A 1 ATOM 768 C CD . GLU A 1 102 ? -18.372 11.448 8.988 1.00 58.64 102 A 1 ATOM 769 O OE1 . GLU A 1 102 ? -18.305 11.254 7.748 1.00 54.10 102 A 1 ATOM 770 O OE2 . GLU A 1 102 ? -18.694 12.561 9.448 1.00 52.51 102 A 1 ATOM 771 N N . LEU A 1 103 ? -15.840 10.922 14.089 1.00 81.17 103 A 1 ATOM 772 C CA . LEU A 1 103 ? -14.905 11.615 14.967 1.00 80.92 103 A 1 ATOM 773 C C . LEU A 1 103 ? -13.812 10.670 15.489 1.00 81.50 103 A 1 ATOM 774 O O . LEU A 1 103 ? -12.632 11.032 15.513 1.00 77.88 103 A 1 ATOM 775 C CB . LEU A 1 103 ? -15.689 12.249 16.136 1.00 78.87 103 A 1 ATOM 776 C CG . LEU A 1 103 ? -14.842 13.253 16.942 1.00 71.13 103 A 1 ATOM 777 C CD1 . LEU A 1 103 ? -14.715 14.590 16.227 1.00 65.88 103 A 1 ATOM 778 C CD2 . LEU A 1 103 ? -15.478 13.496 18.318 1.00 65.11 103 A 1 ATOM 779 N N . GLY A 1 104 ? -14.182 9.450 15.852 1.00 82.30 104 A 1 ATOM 780 C CA . GLY A 1 104 ? -13.258 8.411 16.273 1.00 81.78 104 A 1 ATOM 781 C C . GLY A 1 104 ? -12.296 8.006 15.161 1.00 83.11 104 A 1 ATOM 782 O O . GLY A 1 104 ? -11.080 7.997 15.362 1.00 80.69 104 A 1 ATOM 783 N N . ARG A 1 105 ? -12.803 7.800 13.946 1.00 79.15 105 A 1 ATOM 784 C CA . ARG A 1 105 ? -11.971 7.503 12.767 1.00 78.46 105 A 1 ATOM 785 C C . ARG A 1 105 ? -10.978 8.631 12.465 1.00 79.82 105 A 1 ATOM 786 O O . ARG A 1 105 ? -9.816 8.369 12.171 1.00 77.74 105 A 1 ATOM 787 C CB . ARG A 1 105 ? -12.853 7.239 11.531 1.00 75.00 105 A 1 ATOM 788 C CG . ARG A 1 105 ? -13.635 5.923 11.652 1.00 66.87 105 A 1 ATOM 789 C CD . ARG A 1 105 ? -14.513 5.720 10.411 1.00 62.10 105 A 1 ATOM 790 N NE . ARG A 1 105 ? -15.437 4.586 10.581 1.00 58.54 105 A 1 ATOM 791 C CZ . ARG A 1 105 ? -16.282 4.124 9.673 1.00 51.48 105 A 1 ATOM 792 N NH1 . ARG A 1 105 ? -16.339 4.614 8.461 1.00 50.01 105 A 1 ATOM 793 N NH2 . ARG A 1 105 ? -17.089 3.160 9.979 1.00 47.77 105 A 1 ATOM 794 N N . MET A 1 106 ? -11.396 9.880 12.588 1.00 82.52 106 A 1 ATOM 795 C CA . MET A 1 106 ? -10.551 11.048 12.370 1.00 82.55 106 A 1 ATOM 796 C C . MET A 1 106 ? -9.411 11.138 13.396 1.00 83.95 106 A 1 ATOM 797 O O . MET A 1 106 ? -8.262 11.384 13.029 1.00 82.25 106 A 1 ATOM 798 C CB . MET A 1 106 ? -11.438 12.288 12.395 1.00 79.73 106 A 1 ATOM 799 C CG . MET A 1 106 ? -10.721 13.532 11.871 1.00 69.77 106 A 1 ATOM 800 S SD . MET A 1 106 ? -11.827 14.972 11.925 1.00 63.33 106 A 1 ATOM 801 C CE . MET A 1 106 ? -10.812 16.183 11.064 1.00 56.79 106 A 1 ATOM 802 N N . LYS A 1 107 ? -9.694 10.867 14.678 1.00 83.87 107 A 1 ATOM 803 C CA . LYS A 1 107 ? -8.667 10.792 15.723 1.00 84.20 107 A 1 ATOM 804 C C . LYS A 1 107 ? -7.689 9.637 15.476 1.00 85.27 107 A 1 ATOM 805 O O . LYS A 1 107 ? -6.486 9.854 15.522 1.00 83.80 107 A 1 ATOM 806 C CB . LYS A 1 107 ? -9.328 10.642 17.104 1.00 82.87 107 A 1 ATOM 807 C CG . LYS A 1 107 ? -9.957 11.948 17.620 1.00 73.55 107 A 1 ATOM 808 C CD . LYS A 1 107 ? -10.591 11.674 18.987 1.00 70.39 107 A 1 ATOM 809 C CE . LYS A 1 107 ? -11.256 12.900 19.598 1.00 62.87 107 A 1 ATOM 810 N NZ . LYS A 1 107 ? -11.927 12.562 20.884 1.00 56.59 107 A 1 ATOM 811 N N . MET A 1 108 ? -8.188 8.461 15.136 1.00 84.30 108 A 1 ATOM 812 C CA . MET A 1 108 ? -7.358 7.298 14.800 1.00 84.52 108 A 1 ATOM 813 C C . MET A 1 108 ? -6.422 7.582 13.619 1.00 85.90 108 A 1 ATOM 814 O O . MET A 1 108 ? -5.235 7.282 13.685 1.00 84.20 108 A 1 ATOM 815 C CB . MET A 1 108 ? -8.274 6.108 14.468 1.00 82.13 108 A 1 ATOM 816 C CG . MET A 1 108 ? -8.908 5.494 15.723 1.00 75.65 108 A 1 ATOM 817 S SD . MET A 1 108 ? -7.760 4.532 16.744 1.00 70.04 108 A 1 ATOM 818 C CE . MET A 1 108 ? -7.650 3.046 15.732 1.00 63.24 108 A 1 ATOM 819 N N . SER A 1 109 ? -6.920 8.238 12.568 1.00 84.20 109 A 1 ATOM 820 C CA . SER A 1 109 ? -6.099 8.637 11.430 1.00 84.36 109 A 1 ATOM 821 C C . SER A 1 109 ? -5.036 9.672 11.816 1.00 85.87 109 A 1 ATOM 822 O O . SER A 1 109 ? -3.899 9.603 11.348 1.00 83.89 109 A 1 ATOM 823 C CB . SER A 1 109 ? -7.001 9.158 10.311 1.00 81.92 109 A 1 ATOM 824 O OG . SER A 1 109 ? -6.221 9.416 9.158 1.00 69.07 109 A 1 ATOM 825 N N . THR A 1 110 ? -5.350 10.586 12.734 1.00 87.32 110 A 1 ATOM 826 C CA . THR A 1 110 ? -4.384 11.557 13.260 1.00 87.73 110 A 1 ATOM 827 C C . THR A 1 110 ? -3.262 10.863 14.037 1.00 88.55 110 A 1 ATOM 828 O O . THR A 1 110 ? -2.083 11.143 13.792 1.00 87.20 110 A 1 ATOM 829 C CB . THR A 1 110 ? -5.082 12.601 14.145 1.00 86.34 110 A 1 ATOM 830 O OG1 . THR A 1 110 ? -6.127 13.217 13.421 1.00 74.67 110 A 1 ATOM 831 C CG2 . THR A 1 110 ? -4.136 13.720 14.564 1.00 73.01 110 A 1 ATOM 832 N N . TYR A 1 111 ? -3.588 9.902 14.911 1.00 88.73 111 A 1 ATOM 833 C CA . TYR A 1 111 ? -2.571 9.097 15.595 1.00 88.73 111 A 1 ATOM 834 C C . TYR A 1 111 ? -1.707 8.294 14.624 1.00 89.54 111 A 1 ATOM 835 O O . TYR A 1 111 ? -0.487 8.257 14.775 1.00 88.32 111 A 1 ATOM 836 C CB . TYR A 1 111 ? -3.246 8.154 16.605 1.00 87.48 111 A 1 ATOM 837 C CG . TYR A 1 111 ? -3.879 8.829 17.795 1.00 84.46 111 A 1 ATOM 838 C CD1 . TYR A 1 111 ? -3.173 9.813 18.524 1.00 79.43 111 A 1 ATOM 839 C CD2 . TYR A 1 111 ? -5.179 8.472 18.209 1.00 79.16 111 A 1 ATOM 840 C CE1 . TYR A 1 111 ? -3.759 10.437 19.636 1.00 77.13 111 A 1 ATOM 841 C CE2 . TYR A 1 111 ? -5.768 9.087 19.327 1.00 78.00 111 A 1 ATOM 842 C CZ . TYR A 1 111 ? -5.059 10.082 20.031 1.00 76.46 111 A 1 ATOM 843 O OH . TYR A 1 111 ? -5.633 10.684 21.122 1.00 72.14 111 A 1 ATOM 844 N N . THR A 1 112 ? -2.308 7.739 13.579 1.00 88.71 112 A 1 ATOM 845 C CA . THR A 1 112 ? -1.585 7.024 12.531 1.00 88.74 112 A 1 ATOM 846 C C . THR A 1 112 ? -0.571 7.927 11.830 1.00 89.57 112 A 1 ATOM 847 O O . THR A 1 112 ? 0.566 7.518 11.604 1.00 88.29 112 A 1 ATOM 848 C CB . THR A 1 112 ? -2.551 6.426 11.498 1.00 87.44 112 A 1 ATOM 849 O OG1 . THR A 1 112 ? -3.540 5.657 12.135 1.00 75.07 112 A 1 ATOM 850 C CG2 . THR A 1 112 ? -1.854 5.489 10.520 1.00 73.73 112 A 1 ATOM 851 N N . ARG A 1 113 ? -0.921 9.175 11.553 1.00 90.53 113 A 1 ATOM 852 C CA . ARG A 1 113 ? 0.000 10.157 10.952 1.00 90.29 113 A 1 ATOM 853 C C . ARG A 1 113 ? 1.164 10.507 11.875 1.00 91.24 113 A 1 ATOM 854 O O . ARG A 1 113 ? 2.297 10.530 11.414 1.00 89.65 113 A 1 ATOM 855 C CB . ARG A 1 113 ? -0.761 11.432 10.572 1.00 88.18 113 A 1 ATOM 856 C CG . ARG A 1 113 ? -1.509 11.265 9.241 1.00 81.45 113 A 1 ATOM 857 C CD . ARG A 1 113 ? -2.338 12.521 8.996 1.00 78.25 113 A 1 ATOM 858 N NE . ARG A 1 113 ? -2.437 12.836 7.556 1.00 75.09 113 A 1 ATOM 859 C CZ . ARG A 1 113 ? -2.791 14.012 7.090 1.00 71.29 113 A 1 ATOM 860 N NH1 . ARG A 1 113 ? -3.288 14.941 7.840 1.00 63.90 113 A 1 ATOM 861 N NH2 . ARG A 1 113 ? -2.611 14.307 5.859 1.00 64.62 113 A 1 ATOM 862 N N . TYR A 1 114 ? 0.921 10.741 13.155 1.00 91.93 114 A 1 ATOM 863 C CA . TYR A 1 114 ? 1.998 11.025 14.105 1.00 91.87 114 A 1 ATOM 864 C C . TYR A 1 114 ? 2.951 9.846 14.258 1.00 92.10 114 A 1 ATOM 865 O O . TYR A 1 114 ? 4.171 10.018 14.232 1.00 90.82 114 A 1 ATOM 866 C CB . TYR A 1 114 ? 1.407 11.422 15.464 1.00 90.60 114 A 1 ATOM 867 C CG . TYR A 1 114 ? 0.646 12.730 15.497 1.00 88.26 114 A 1 ATOM 868 C CD1 . TYR A 1 114 ? 0.958 13.795 14.624 1.00 83.35 114 A 1 ATOM 869 C CD2 . TYR A 1 114 ? -0.374 12.918 16.455 1.00 82.95 114 A 1 ATOM 870 C CE1 . TYR A 1 114 ? 0.258 15.010 14.686 1.00 81.74 114 A 1 ATOM 871 C CE2 . TYR A 1 114 ? -1.079 14.133 16.529 1.00 82.41 114 A 1 ATOM 872 C CZ . TYR A 1 114 ? -0.762 15.178 15.639 1.00 82.24 114 A 1 ATOM 873 O OH . TYR A 1 114 ? -1.449 16.365 15.702 1.00 78.80 114 A 1 ATOM 874 N N . LEU A 1 115 ? 2.415 8.634 14.327 1.00 92.12 115 A 1 ATOM 875 C CA . LEU A 1 115 ? 3.233 7.434 14.394 1.00 92.28 115 A 1 ATOM 876 C C . LEU A 1 115 ? 4.031 7.220 13.099 1.00 92.59 115 A 1 ATOM 877 O O . LEU A 1 115 ? 5.192 6.828 13.152 1.00 91.11 115 A 1 ATOM 878 C CB . LEU A 1 115 ? 2.314 6.251 14.731 1.00 91.26 115 A 1 ATOM 879 C CG . LEU A 1 115 ? 3.088 4.997 15.199 1.00 86.09 115 A 1 ATOM 880 C CD1 . LEU A 1 115 ? 3.752 5.208 16.556 1.00 80.67 115 A 1 ATOM 881 C CD2 . LEU A 1 115 ? 2.130 3.825 15.323 1.00 80.61 115 A 1 ATOM 882 N N . SER A 1 116 ? 3.464 7.561 11.949 1.00 92.07 116 A 1 ATOM 883 C CA . SER A 1 116 ? 4.147 7.506 10.655 1.00 91.77 116 A 1 ATOM 884 C C . SER A 1 116 ? 5.386 8.395 10.605 1.00 92.14 116 A 1 ATOM 885 O O . SER A 1 116 ? 6.409 7.982 10.059 1.00 90.42 116 A 1 ATOM 886 C CB . SER A 1 116 ? 3.178 7.890 9.536 1.00 90.44 116 A 1 ATOM 887 O OG . SER A 1 116 ? 3.801 7.797 8.275 1.00 77.82 116 A 1 ATOM 888 N N . VAL A 1 117 ? 5.344 9.580 11.192 1.00 93.65 117 A 1 ATOM 889 C CA . VAL A 1 117 ? 6.519 10.465 11.299 1.00 93.54 117 A 1 ATOM 890 C C . VAL A 1 117 ? 7.620 9.793 12.114 1.00 93.83 117 A 1 ATOM 891 O O . VAL A 1 117 ? 8.770 9.741 11.671 1.00 92.59 117 A 1 ATOM 892 C CB . VAL A 1 117 ? 6.146 11.832 11.901 1.00 92.53 117 A 1 ATOM 893 C CG1 . VAL A 1 117 ? 7.365 12.726 12.140 1.00 87.19 117 A 1 ATOM 894 C CG2 . VAL A 1 117 ? 5.198 12.595 10.975 1.00 87.43 117 A 1 ATOM 895 N N . ALA A 1 118 ? 7.284 9.209 13.261 1.00 94.12 118 A 1 ATOM 896 C CA . ALA A 1 118 ? 8.249 8.515 14.106 1.00 93.96 118 A 1 ATOM 897 C C . ALA A 1 118 ? 8.891 7.313 13.385 1.00 93.95 118 A 1 ATOM 898 O O . ALA A 1 118 ? 10.116 7.178 13.381 1.00 92.28 118 A 1 ATOM 899 C CB . ALA A 1 118 ? 7.541 8.090 15.406 1.00 92.80 118 A 1 ATOM 900 N N . PHE A 1 119 ? 8.092 6.496 12.680 1.00 92.96 119 A 1 ATOM 901 C CA . PHE A 1 119 ? 8.602 5.378 11.891 1.00 92.28 119 A 1 ATOM 902 C C . PHE A 1 119 ? 9.463 5.829 10.715 1.00 92.35 119 A 1 ATOM 903 O O . PHE A 1 119 ? 10.471 5.193 10.431 1.00 90.64 119 A 1 ATOM 904 C CB . PHE A 1 119 ? 7.451 4.494 11.397 1.00 90.72 119 A 1 ATOM 905 C CG . PHE A 1 119 ? 7.111 3.405 12.398 1.00 88.10 119 A 1 ATOM 906 C CD1 . PHE A 1 119 ? 7.993 2.332 12.573 1.00 83.84 119 A 1 ATOM 907 C CD2 . PHE A 1 119 ? 5.993 3.542 13.222 1.00 83.24 119 A 1 ATOM 908 C CE1 . PHE A 1 119 ? 7.807 1.425 13.615 1.00 81.45 119 A 1 ATOM 909 C CE2 . PHE A 1 119 ? 5.797 2.636 14.278 1.00 80.86 119 A 1 ATOM 910 C CZ . PHE A 1 119 ? 6.716 1.594 14.490 1.00 80.76 119 A 1 ATOM 911 N N . CYS A 1 120 ? 9.106 6.915 10.050 1.00 92.90 120 A 1 ATOM 912 C CA . CYS A 1 120 ? 9.892 7.452 8.950 1.00 92.68 120 A 1 ATOM 913 C C . CYS A 1 120 ? 11.275 7.919 9.415 1.00 93.02 120 A 1 ATOM 914 O O . CYS A 1 120 ? 12.272 7.623 8.754 1.00 91.24 120 A 1 ATOM 915 C CB . CYS A 1 120 ? 9.101 8.577 8.284 1.00 91.51 120 A 1 ATOM 916 S SG . CYS A 1 120 ? 9.940 9.035 6.732 1.00 82.94 120 A 1 ATOM 917 N N . ILE A 1 121 ? 11.362 8.577 10.568 1.00 93.15 121 A 1 ATOM 918 C CA . ILE A 1 121 ? 12.641 8.982 11.164 1.00 92.83 121 A 1 ATOM 919 C C . ILE A 1 121 ? 13.472 7.737 11.513 1.00 92.52 121 A 1 ATOM 920 O O . ILE A 1 121 ? 14.643 7.674 11.130 1.00 91.03 121 A 1 ATOM 921 C CB . ILE A 1 121 ? 12.419 9.890 12.390 1.00 92.12 121 A 1 ATOM 922 C CG1 . ILE A 1 121 ? 11.793 11.233 11.956 1.00 86.08 121 A 1 ATOM 923 C CG2 . ILE A 1 121 ? 13.749 10.153 13.133 1.00 86.39 121 A 1 ATOM 924 C CD1 . ILE A 1 121 ? 11.224 12.059 13.115 1.00 78.58 121 A 1 ATOM 925 N N . ALA A 1 122 ? 12.896 6.743 12.172 1.00 92.05 122 A 1 ATOM 926 C CA . ALA A 1 122 ? 13.604 5.529 12.555 1.00 90.91 122 A 1 ATOM 927 C C . ALA A 1 122 ? 14.125 4.742 11.337 1.00 90.55 122 A 1 ATOM 928 O O . ALA A 1 122 ? 15.314 4.423 11.274 1.00 88.52 122 A 1 ATOM 929 C CB . ALA A 1 122 ? 12.674 4.671 13.432 1.00 89.51 122 A 1 ATOM 930 N N . GLN A 1 123 ? 13.276 4.486 10.336 1.00 90.74 123 A 1 ATOM 931 C CA . GLN A 1 123 ? 13.661 3.762 9.121 1.00 88.91 123 A 1 ATOM 932 C C . GLN A 1 123 ? 14.666 4.562 8.281 1.00 88.95 123 A 1 ATOM 933 O O . GLN A 1 123 ? 15.630 3.990 7.775 1.00 86.78 123 A 1 ATOM 934 C CB . GLN A 1 123 ? 12.411 3.452 8.281 1.00 86.77 123 A 1 ATOM 935 C CG . GLN A 1 123 ? 11.542 2.349 8.902 1.00 81.09 123 A 1 ATOM 936 C CD . GLN A 1 123 ? 10.276 2.061 8.098 1.00 77.92 123 A 1 ATOM 937 O OE1 . GLN A 1 123 ? 9.844 2.824 7.243 1.00 71.40 123 A 1 ATOM 938 N NE2 . GLN A 1 123 ? 9.616 0.946 8.336 1.00 69.84 123 A 1 ATOM 939 N N . GLY A 1 124 ? 14.504 5.872 8.166 1.00 90.14 124 A 1 ATOM 940 C CA . GLY A 1 124 ? 15.454 6.744 7.490 1.00 89.42 124 A 1 ATOM 941 C C . GLY A 1 124 ? 16.834 6.713 8.138 1.00 90.00 124 A 1 ATOM 942 O O . GLY A 1 124 ? 17.839 6.603 7.447 1.00 88.15 124 A 1 ATOM 943 N N . LEU A 1 125 ? 16.889 6.715 9.470 1.00 89.41 125 A 1 ATOM 944 C CA . LEU A 1 125 ? 18.135 6.642 10.235 1.00 88.61 125 A 1 ATOM 945 C C . LEU A 1 125 ? 18.863 5.313 9.994 1.00 88.35 125 A 1 ATOM 946 O O . LEU A 1 125 ? 20.066 5.309 9.763 1.00 86.55 125 A 1 ATOM 947 C CB . LEU A 1 125 ? 17.800 6.893 11.718 1.00 87.76 125 A 1 ATOM 948 C CG . LEU A 1 125 ? 18.829 7.775 12.446 1.00 80.03 125 A 1 ATOM 949 C CD1 . LEU A 1 125 ? 18.178 8.449 13.660 1.00 75.07 125 A 1 ATOM 950 C CD2 . LEU A 1 125 ? 20.022 6.978 12.945 1.00 74.50 125 A 1 ATOM 951 N N . VAL A 1 126 ? 18.124 4.188 9.971 1.00 87.07 126 A 1 ATOM 952 C CA . VAL A 1 126 ? 18.683 2.863 9.666 1.00 85.00 126 A 1 ATOM 953 C C . VAL A 1 126 ? 19.297 2.820 8.267 1.00 84.96 126 A 1 ATOM 954 O O . VAL A 1 126 ? 20.429 2.367 8.114 1.00 82.89 126 A 1 ATOM 955 C CB . VAL A 1 126 ? 17.614 1.774 9.840 1.00 83.37 126 A 1 ATOM 956 C CG1 . VAL A 1 126 ? 18.071 0.404 9.320 1.00 78.01 126 A 1 ATOM 957 C CG2 . VAL A 1 126 ? 17.258 1.600 11.316 1.00 78.52 126 A 1 ATOM 958 N N . ILE A 1 127 ? 18.603 3.328 7.259 1.00 85.84 127 A 1 ATOM 959 C CA . ILE A 1 127 ? 19.090 3.343 5.875 1.00 84.53 127 A 1 ATOM 960 C C . ILE A 1 127 ? 20.352 4.212 5.737 1.00 84.16 127 A 1 ATOM 961 O O . ILE A 1 127 ? 21.342 3.771 5.165 1.00 82.33 127 A 1 ATOM 962 C CB . ILE A 1 127 ? 17.967 3.789 4.910 1.00 82.94 127 A 1 ATOM 963 C CG1 . ILE A 1 127 ? 16.892 2.685 4.823 1.00 77.83 127 A 1 ATOM 964 C CG2 . ILE A 1 127 ? 18.522 4.118 3.516 1.00 75.21 127 A 1 ATOM 965 C CD1 . ILE A 1 127 ? 15.628 3.091 4.067 1.00 69.72 127 A 1 ATOM 966 N N . LEU A 1 128 ? 20.340 5.413 6.298 1.00 86.61 128 A 1 ATOM 967 C CA . LEU A 1 128 ? 21.466 6.343 6.185 1.00 85.96 128 A 1 ATOM 968 C C . LEU A 1 128 ? 22.706 5.837 6.925 1.00 85.25 128 A 1 ATOM 969 O O . LEU A 1 128 ? 23.811 5.942 6.395 1.00 82.69 128 A 1 ATOM 970 C CB . LEU A 1 128 ? 21.044 7.719 6.706 1.00 85.62 128 A 1 ATOM 971 C CG . LEU A 1 128 ? 19.996 8.419 5.832 1.00 84.45 128 A 1 ATOM 972 C CD1 . LEU A 1 128 ? 19.487 9.654 6.563 1.00 80.14 128 A 1 ATOM 973 C CD2 . LEU A 1 128 ? 20.544 8.869 4.479 1.00 80.03 128 A 1 ATOM 974 N N . LEU A 1 129 ? 22.552 5.231 8.100 1.00 83.80 129 A 1 ATOM 975 C CA . LEU A 1 129 ? 23.663 4.599 8.813 1.00 82.01 129 A 1 ATOM 976 C C . LEU A 1 129 ? 24.210 3.379 8.060 1.00 80.63 129 A 1 ATOM 977 O O . LEU A 1 129 ? 25.422 3.159 8.073 1.00 76.72 129 A 1 ATOM 978 C CB . LEU A 1 129 ? 23.200 4.188 10.217 1.00 81.42 129 A 1 ATOM 979 C CG . LEU A 1 129 ? 23.012 5.358 11.205 1.00 76.57 129 A 1 ATOM 980 C CD1 . LEU A 1 129 ? 22.377 4.847 12.497 1.00 71.98 129 A 1 ATOM 981 C CD2 . LEU A 1 129 ? 24.339 6.009 11.577 1.00 71.96 129 A 1 ATOM 982 N N . GLY A 1 130 ? 23.355 2.608 7.391 1.00 79.84 130 A 1 ATOM 983 C CA . GLY A 1 130 ? 23.778 1.524 6.513 1.00 77.38 130 A 1 ATOM 984 C C . GLY A 1 130 ? 24.651 2.019 5.352 1.00 77.58 130 A 1 ATOM 985 O O . GLY A 1 130 ? 25.715 1.468 5.120 1.00 74.67 130 A 1 ATOM 986 N N . LEU A 1 131 ? 24.245 3.107 4.706 1.00 80.88 131 A 1 ATOM 987 C CA . LEU A 1 131 ? 25.027 3.734 3.634 1.00 79.54 131 A 1 ATOM 988 C C . LEU A 1 131 ? 26.381 4.267 4.127 1.00 79.38 131 A 1 ATOM 989 O O . LEU A 1 131 ? 27.385 4.070 3.456 1.00 75.88 131 A 1 ATOM 990 C CB . LEU A 1 131 ? 24.218 4.889 3.028 1.00 78.01 131 A 1 ATOM 991 C CG . LEU A 1 131 ? 23.022 4.452 2.175 1.00 73.93 131 A 1 ATOM 992 C CD1 . LEU A 1 131 ? 22.189 5.692 1.834 1.00 69.70 131 A 1 ATOM 993 C CD2 . LEU A 1 131 ? 23.475 3.781 0.879 1.00 69.41 131 A 1 ATOM 994 N N . GLU A 1 132 ? 26.435 4.894 5.292 1.00 79.99 132 A 1 ATOM 995 C CA . GLU A 1 132 ? 27.697 5.373 5.871 1.00 78.75 132 A 1 ATOM 996 C C . GLU A 1 132 ? 28.663 4.222 6.185 1.00 77.60 132 A 1 ATOM 997 O O . GLU A 1 132 ? 29.867 4.373 5.980 1.00 73.34 132 A 1 ATOM 998 C CB . GLU A 1 132 ? 27.436 6.171 7.150 1.00 77.21 132 A 1 ATOM 999 C CG . GLU A 1 132 ? 26.892 7.582 6.888 1.00 70.53 132 A 1 ATOM 1000 C CD . GLU A 1 132 ? 26.687 8.390 8.190 1.00 68.08 132 A 1 ATOM 1001 O OE1 . GLU A 1 132 ? 26.188 9.532 8.133 1.00 63.54 132 A 1 ATOM 1002 O OE2 . GLU A 1 132 ? 27.012 7.897 9.292 1.00 65.77 132 A 1 ATOM 1003 N N . ARG A 1 133 ? 28.177 3.065 6.632 1.00 75.61 133 A 1 ATOM 1004 C CA . ARG A 1 133 ? 29.022 1.883 6.876 1.00 73.61 133 A 1 ATOM 1005 C C . ARG A 1 133 ? 29.572 1.292 5.581 1.00 72.65 133 A 1 ATOM 1006 O O . ARG A 1 133 ? 30.724 0.888 5.564 1.00 67.50 133 A 1 ATOM 1007 C CB . ARG A 1 133 ? 28.248 0.805 7.646 1.00 70.37 133 A 1 ATOM 1008 C CG . ARG A 1 133 ? 28.085 1.165 9.125 1.00 63.37 133 A 1 ATOM 1009 C CD . ARG A 1 133 ? 27.344 0.022 9.833 1.00 59.69 133 A 1 ATOM 1010 N NE . ARG A 1 133 ? 27.150 0.302 11.267 1.00 54.47 133 A 1 ATOM 1011 C CZ . ARG A 1 133 ? 26.660 -0.543 12.149 1.00 48.46 133 A 1 ATOM 1012 N NH1 . ARG A 1 133 ? 26.296 -1.751 11.814 1.00 45.60 133 A 1 ATOM 1013 N NH2 . ARG A 1 133 ? 26.508 -0.192 13.392 1.00 42.97 133 A 1 ATOM 1014 N N . MET A 1 134 ? 28.797 1.287 4.501 1.00 72.27 134 A 1 ATOM 1015 C CA . MET A 1 134 ? 29.258 0.831 3.188 1.00 69.66 134 A 1 ATOM 1016 C C . MET A 1 134 ? 30.373 1.725 2.603 1.00 68.73 134 A 1 ATOM 1017 O O . MET A 1 134 ? 31.114 1.275 1.751 1.00 62.37 134 A 1 ATOM 1018 C CB . MET A 1 134 ? 28.080 0.771 2.202 1.00 65.72 134 A 1 ATOM 1019 C CG . MET A 1 134 ? 27.123 -0.381 2.519 1.00 60.60 134 A 1 ATOM 1020 S SD . MET A 1 134 ? 25.643 -0.398 1.462 1.00 56.59 134 A 1 ATOM 1021 C CE . MET A 1 134 ? 24.944 -1.975 1.950 1.00 51.88 134 A 1 ATOM 1022 N N . ASN A 1 135 ? 30.510 2.957 3.074 1.00 69.33 135 A 1 ATOM 1023 C CA . ASN A 1 135 ? 31.558 3.876 2.629 1.00 66.62 135 A 1 ATOM 1024 C C . ASN A 1 135 ? 32.962 3.536 3.184 1.00 66.96 135 A 1 ATOM 1025 O O . ASN A 1 135 ? 33.942 4.117 2.738 1.00 59.67 135 A 1 ATOM 1026 C CB . ASN A 1 135 ? 31.130 5.288 3.031 1.00 60.05 135 A 1 ATOM 1027 C CG . ASN A 1 135 ? 31.827 6.385 2.236 1.00 55.82 135 A 1 ATOM 1028 O OD1 . ASN A 1 135 ? 32.039 6.297 1.057 1.00 50.96 135 A 1 ATOM 1029 N ND2 . ASN A 1 135 ? 32.121 7.498 2.863 1.00 51.69 135 A 1 ATOM 1030 N N . SER A 1 136 ? 33.054 2.664 4.190 1.00 62.88 136 A 1 ATOM 1031 C CA . SER A 1 136 ? 34.345 2.263 4.757 1.00 60.31 136 A 1 ATOM 1032 C C . SER A 1 136 ? 35.125 1.297 3.874 1.00 61.80 136 A 1 ATOM 1033 O O . SER A 1 136 ? 36.353 1.315 3.907 1.00 54.36 136 A 1 ATOM 1034 C CB . SER A 1 136 ? 34.166 1.651 6.148 1.00 52.39 136 A 1 ATOM 1035 O OG . SER A 1 136 ? 33.294 0.554 6.178 1.00 46.98 136 A 1 ATOM 1036 N N . ASP A 1 137 ? 34.450 0.481 3.098 1.00 59.85 137 A 1 ATOM 1037 C CA . ASP A 1 137 ? 35.060 -0.315 2.047 1.00 57.80 137 A 1 ATOM 1038 C C . ASP A 1 137 ? 35.287 0.609 0.843 1.00 59.54 137 A 1 ATOM 1039 O O . ASP A 1 137 ? 34.413 1.406 0.539 1.00 53.63 137 A 1 ATOM 1040 C CB . ASP A 1 137 ? 34.164 -1.512 1.712 1.00 51.14 137 A 1 ATOM 1041 C CG . ASP A 1 137 ? 33.997 -2.490 2.892 1.00 47.38 137 A 1 ATOM 1042 O OD1 . ASP A 1 137 ? 34.897 -2.544 3.756 1.00 43.23 137 A 1 ATOM 1043 O OD2 . ASP A 1 137 ? 32.948 -3.160 2.939 1.00 41.90 137 A 1 ATOM 1044 N N . GLU A 1 138 ? 36.413 0.509 0.152 1.00 57.55 138 A 1 ATOM 1045 C CA . GLU A 1 138 ? 37.018 1.374 -0.898 1.00 56.29 138 A 1 ATOM 1046 C C . GLU A 1 138 ? 36.097 2.241 -1.796 1.00 57.90 138 A 1 ATOM 1047 O O . GLU A 1 138 ? 36.555 3.143 -2.500 1.00 53.12 138 A 1 ATOM 1048 C CB . GLU A 1 138 ? 37.845 0.475 -1.838 1.00 49.62 138 A 1 ATOM 1049 C CG . GLU A 1 138 ? 39.015 -0.261 -1.157 1.00 43.53 138 A 1 ATOM 1050 C CD . GLU A 1 138 ? 39.857 -1.113 -2.119 1.00 38.31 138 A 1 ATOM 1051 O OE1 . GLU A 1 138 ? 41.008 -1.430 -1.753 1.00 31.87 138 A 1 ATOM 1052 O OE2 . GLU A 1 138 ? 39.365 -1.450 -3.215 1.00 34.57 138 A 1 ATOM 1053 N N . VAL A 1 139 ? 34.819 1.981 -1.776 1.00 62.17 139 A 1 ATOM 1054 C CA . VAL A 1 139 ? 33.803 2.586 -2.622 1.00 61.75 139 A 1 ATOM 1055 C C . VAL A 1 139 ? 33.131 3.755 -1.908 1.00 63.86 139 A 1 ATOM 1056 O O . VAL A 1 139 ? 32.445 3.603 -0.905 1.00 59.07 139 A 1 ATOM 1057 C CB . VAL A 1 139 ? 32.785 1.530 -3.066 1.00 56.28 139 A 1 ATOM 1058 C CG1 . VAL A 1 139 ? 31.890 2.115 -4.151 1.00 50.66 139 A 1 ATOM 1059 C CG2 . VAL A 1 139 ? 33.449 0.288 -3.674 1.00 50.52 139 A 1 ATOM 1060 N N . MET A 1 140 ? 33.280 4.952 -2.468 1.00 63.82 140 A 1 ATOM 1061 C CA . MET A 1 140 ? 32.741 6.187 -1.904 1.00 64.75 140 A 1 ATOM 1062 C C . MET A 1 140 ? 31.227 6.312 -2.189 1.00 68.31 140 A 1 ATOM 1063 O O . MET A 1 140 ? 30.820 6.944 -3.155 1.00 63.03 140 A 1 ATOM 1064 C CB . MET A 1 140 ? 33.571 7.376 -2.414 1.00 57.06 140 A 1 ATOM 1065 C CG . MET A 1 140 ? 33.512 8.557 -1.457 1.00 51.41 140 A 1 ATOM 1066 S SD . MET A 1 140 ? 34.510 9.974 -2.017 1.00 45.63 140 A 1 ATOM 1067 C CE . MET A 1 140 ? 34.787 10.805 -0.448 1.00 41.25 140 A 1 ATOM 1068 N N . VAL A 1 141 ? 30.422 5.704 -1.330 1.00 69.25 141 A 1 ATOM 1069 C CA . VAL A 1 141 ? 28.950 5.732 -1.423 1.00 68.96 141 A 1 ATOM 1070 C C . VAL A 1 141 ? 28.384 7.076 -0.963 1.00 71.78 141 A 1 ATOM 1071 O O . VAL A 1 141 ? 27.497 7.646 -1.601 1.00 67.89 141 A 1 ATOM 1072 C CB . VAL A 1 141 ? 28.323 4.596 -0.598 1.00 63.86 141 A 1 ATOM 1073 C CG1 . VAL A 1 141 ? 26.806 4.547 -0.745 1.00 58.16 141 A 1 ATOM 1074 C CG2 . VAL A 1 141 ? 28.874 3.235 -1.016 1.00 60.52 141 A 1 ATOM 1075 N N . VAL A 1 142 ? 28.925 7.593 0.146 1.00 71.80 142 A 1 ATOM 1076 C CA . VAL A 1 142 ? 28.511 8.866 0.741 1.00 71.31 142 A 1 ATOM 1077 C C . VAL A 1 142 ? 29.614 9.895 0.532 1.00 73.53 142 A 1 ATOM 1078 O O . VAL A 1 142 ? 30.767 9.657 0.877 1.00 70.47 142 A 1 ATOM 1079 C CB . VAL A 1 142 ? 28.167 8.702 2.229 1.00 66.12 142 A 1 ATOM 1080 C CG1 . VAL A 1 142 ? 27.743 10.035 2.849 1.00 60.57 142 A 1 ATOM 1081 C CG2 . VAL A 1 142 ? 27.023 7.708 2.421 1.00 64.89 142 A 1 ATOM 1082 N N . ILE A 1 143 ? 29.256 11.059 0.000 1.00 71.94 143 A 1 ATOM 1083 C CA . ILE A 1 143 ? 30.228 12.109 -0.342 1.00 69.85 143 A 1 ATOM 1084 C C . ILE A 1 143 ? 30.891 12.700 0.910 1.00 71.25 143 A 1 ATOM 1085 O O . ILE A 1 143 ? 32.105 12.845 0.961 1.00 65.24 143 A 1 ATOM 1086 C CB . ILE A 1 143 ? 29.534 13.201 -1.184 1.00 63.45 143 A 1 ATOM 1087 C CG1 . ILE A 1 143 ? 28.958 12.619 -2.491 1.00 59.34 143 A 1 ATOM 1088 C CG2 . ILE A 1 143 ? 30.532 14.340 -1.503 1.00 58.20 143 A 1 ATOM 1089 C CD1 . ILE A 1 143 ? 28.025 13.581 -3.243 1.00 52.64 143 A 1 ATOM 1090 N N . ASN A 1 144 ? 30.076 13.050 1.908 1.00 73.81 144 A 1 ATOM 1091 C CA . ASN A 1 144 ? 30.546 13.616 3.170 1.00 73.54 144 A 1 ATOM 1092 C C . ASN A 1 144 ? 29.795 12.955 4.333 1.00 75.33 144 A 1 ATOM 1093 O O . ASN A 1 144 ? 28.755 13.479 4.755 1.00 67.60 144 A 1 ATOM 1094 C CB . ASN A 1 144 ? 30.361 15.143 3.166 1.00 67.14 144 A 1 ATOM 1095 C CG . ASN A 1 144 ? 31.443 15.901 2.428 1.00 61.55 144 A 1 ATOM 1096 O OD1 . ASN A 1 144 ? 32.578 15.517 2.306 1.00 53.91 144 A 1 ATOM 1097 N ND2 . ASN A 1 144 ? 31.130 17.094 1.963 1.00 55.86 144 A 1 ATOM 1098 N N . PRO A 1 145 ? 30.273 11.817 4.858 1.00 74.04 145 A 1 ATOM 1099 C CA . PRO A 1 145 ? 29.654 11.186 6.001 1.00 72.33 145 A 1 ATOM 1100 C C . PRO A 1 145 ? 29.728 12.111 7.218 1.00 73.27 145 A 1 ATOM 1101 O O . PRO A 1 145 ? 30.749 12.764 7.475 1.00 65.49 145 A 1 ATOM 1102 C CB . PRO A 1 145 ? 30.408 9.866 6.210 1.00 66.52 145 A 1 ATOM 1103 C CG . PRO A 1 145 ? 31.773 10.132 5.593 1.00 63.64 145 A 1 ATOM 1104 C CD . PRO A 1 145 ? 31.474 11.112 4.458 1.00 65.91 145 A 1 ATOM 1105 N N . GLY A 1 146 ? 28.641 12.195 7.965 1.00 76.06 146 A 1 ATOM 1106 C CA . GLY A 1 146 ? 28.599 13.017 9.162 1.00 77.05 146 A 1 ATOM 1107 C C . GLY A 1 146 ? 27.191 13.389 9.603 1.00 80.22 146 A 1 ATOM 1108 O O . GLY A 1 146 ? 26.194 13.073 8.969 1.00 75.87 146 A 1 ATOM 1109 N N . ILE A 1 147 ? 27.116 14.111 10.713 1.00 82.42 147 A 1 ATOM 1110 C CA . ILE A 1 147 ? 25.841 14.513 11.321 1.00 83.15 147 A 1 ATOM 1111 C C . ILE A 1 147 ? 24.987 15.339 10.343 1.00 83.83 147 A 1 ATOM 1112 O O . ILE A 1 147 ? 23.780 15.150 10.267 1.00 80.60 147 A 1 ATOM 1113 C CB . ILE A 1 147 ? 26.099 15.282 12.637 1.00 80.57 147 A 1 ATOM 1114 C CG1 . ILE A 1 147 ? 26.837 14.382 13.659 1.00 69.65 147 A 1 ATOM 1115 C CG2 . ILE A 1 147 ? 24.777 15.803 13.235 1.00 65.84 147 A 1 ATOM 1116 C CD1 . ILE A 1 147 ? 27.345 15.131 14.905 1.00 59.02 147 A 1 ATOM 1117 N N . MET A 1 148 ? 25.635 16.213 9.557 1.00 83.23 148 A 1 ATOM 1118 C CA . MET A 1 148 ? 24.930 17.054 8.597 1.00 82.63 148 A 1 ATOM 1119 C C . MET A 1 148 ? 24.261 16.217 7.494 1.00 83.74 148 A 1 ATOM 1120 O O . MET A 1 148 ? 23.105 16.457 7.172 1.00 79.80 148 A 1 ATOM 1121 C CB . MET A 1 148 ? 25.900 18.097 8.022 1.00 78.76 148 A 1 ATOM 1122 C CG . MET A 1 148 ? 25.164 19.223 7.317 1.00 68.61 148 A 1 ATOM 1123 S SD . MET A 1 148 ? 26.232 20.562 6.688 1.00 61.15 148 A 1 ATOM 1124 C CE . MET A 1 148 ? 26.599 21.477 8.204 1.00 54.05 148 A 1 ATOM 1125 N N . PHE A 1 149 ? 24.953 15.186 6.982 1.00 83.66 149 A 1 ATOM 1126 C CA . PHE A 1 149 ? 24.377 14.244 6.025 1.00 83.60 149 A 1 ATOM 1127 C C . PHE A 1 149 ? 23.162 13.510 6.611 1.00 85.39 149 A 1 ATOM 1128 O O . PHE A 1 149 ? 22.115 13.471 5.971 1.00 84.40 149 A 1 ATOM 1129 C CB . PHE A 1 149 ? 25.446 13.242 5.579 1.00 81.63 149 A 1 ATOM 1130 C CG . PHE A 1 149 ? 24.884 12.097 4.763 1.00 81.04 149 A 1 ATOM 1131 C CD1 . PHE A 1 149 ? 24.749 10.820 5.335 1.00 76.44 149 A 1 ATOM 1132 C CD2 . PHE A 1 149 ? 24.443 12.315 3.449 1.00 77.04 149 A 1 ATOM 1133 C CE1 . PHE A 1 149 ? 24.192 9.763 4.595 1.00 75.21 149 A 1 ATOM 1134 C CE2 . PHE A 1 149 ? 23.891 11.270 2.706 1.00 74.76 149 A 1 ATOM 1135 C CZ . PHE A 1 149 ? 23.758 9.996 3.279 1.00 74.67 149 A 1 ATOM 1136 N N . ARG A 1 150 ? 23.274 13.013 7.844 1.00 86.54 150 A 1 ATOM 1137 C CA . ARG A 1 150 ? 22.162 12.325 8.517 1.00 87.19 150 A 1 ATOM 1138 C C . ARG A 1 150 ? 20.946 13.232 8.675 1.00 87.86 150 A 1 ATOM 1139 O O . ARG A 1 150 ? 19.840 12.834 8.345 1.00 86.20 150 A 1 ATOM 1140 C CB . ARG A 1 150 ? 22.593 11.787 9.888 1.00 84.85 150 A 1 ATOM 1141 C CG . ARG A 1 150 ? 23.674 10.713 9.773 1.00 77.16 150 A 1 ATOM 1142 C CD . ARG A 1 150 ? 24.054 10.193 11.161 1.00 76.55 150 A 1 ATOM 1143 N NE . ARG A 1 150 ? 25.274 9.394 11.095 1.00 72.93 150 A 1 ATOM 1144 C CZ . ARG A 1 150 ? 26.038 8.992 12.080 1.00 69.00 150 A 1 ATOM 1145 N NH1 . ARG A 1 150 ? 25.714 9.145 13.337 1.00 63.84 150 A 1 ATOM 1146 N NH2 . ARG A 1 150 ? 27.178 8.434 11.810 1.00 63.08 150 A 1 ATOM 1147 N N . VAL A 1 151 ? 21.156 14.462 9.149 1.00 89.33 151 A 1 ATOM 1148 C CA . VAL A 1 151 ? 20.056 15.419 9.354 1.00 89.45 151 A 1 ATOM 1149 C C . VAL A 1 151 ? 19.374 15.764 8.033 1.00 89.98 151 A 1 ATOM 1150 O O . VAL A 1 151 ? 18.140 15.706 7.940 1.00 88.58 151 A 1 ATOM 1151 C CB . VAL A 1 151 ? 20.554 16.683 10.080 1.00 88.40 151 A 1 ATOM 1152 C CG1 . VAL A 1 151 ? 19.478 17.773 10.159 1.00 81.61 151 A 1 ATOM 1153 C CG2 . VAL A 1 151 ? 20.956 16.354 11.524 1.00 81.98 151 A 1 ATOM 1154 N N . VAL A 1 152 ? 20.152 16.080 6.994 1.00 89.67 152 A 1 ATOM 1155 C CA . VAL A 1 152 ? 19.609 16.416 5.673 1.00 89.16 152 A 1 ATOM 1156 C C . VAL A 1 152 ? 18.918 15.205 5.036 1.00 89.64 152 A 1 ATOM 1157 O O . VAL A 1 152 ? 17.815 15.342 4.509 1.00 87.72 152 A 1 ATOM 1158 C CB . VAL A 1 152 ? 20.705 16.978 4.750 1.00 87.43 152 A 1 ATOM 1159 C CG1 . VAL A 1 152 ? 20.205 17.231 3.327 1.00 80.29 152 A 1 ATOM 1160 C CG2 . VAL A 1 152 ? 21.204 18.323 5.290 1.00 80.90 152 A 1 ATOM 1161 N N . GLY A 1 153 ? 19.520 14.023 5.125 1.00 89.38 153 A 1 ATOM 1162 C CA . GLY A 1 153 ? 18.960 12.782 4.602 1.00 89.18 153 A 1 ATOM 1163 C C . GLY A 1 153 ? 17.637 12.406 5.272 1.00 90.33 153 A 1 ATOM 1164 O O . GLY A 1 153 ? 16.644 12.191 4.584 1.00 88.58 153 A 1 ATOM 1165 N N . ILE A 1 154 ? 17.590 12.416 6.605 1.00 91.39 154 A 1 ATOM 1166 C CA . ILE A 1 154 ? 16.365 12.127 7.366 1.00 91.38 154 A 1 ATOM 1167 C C . ILE A 1 154 ? 15.278 13.152 7.046 1.00 91.88 154 A 1 ATOM 1168 O O . ILE A 1 154 ? 14.142 12.766 6.788 1.00 90.18 154 A 1 ATOM 1169 C CB . ILE A 1 154 ? 16.639 12.078 8.883 1.00 90.05 154 A 1 ATOM 1170 C CG1 . ILE A 1 154 ? 17.523 10.872 9.240 1.00 81.34 154 A 1 ATOM 1171 C CG2 . ILE A 1 154 ? 15.326 12.000 9.697 1.00 80.14 154 A 1 ATOM 1172 C CD1 . ILE A 1 154 ? 18.151 10.990 10.634 1.00 72.08 154 A 1 ATOM 1173 N N . SER A 1 155 ? 15.619 14.440 7.030 1.00 92.24 155 A 1 ATOM 1174 C CA . SER A 1 155 ? 14.644 15.484 6.705 1.00 91.61 155 A 1 ATOM 1175 C C . SER A 1 155 ? 14.090 15.326 5.286 1.00 91.96 155 A 1 ATOM 1176 O O . SER A 1 155 ? 12.889 15.491 5.079 1.00 89.52 155 A 1 ATOM 1177 C CB . SER A 1 155 ? 15.241 16.879 6.916 1.00 89.75 155 A 1 ATOM 1178 O OG . SER A 1 155 ? 16.229 17.189 5.970 1.00 76.30 155 A 1 ATOM 1179 N N . SER A 1 156 ? 14.930 14.938 4.327 1.00 91.51 156 A 1 ATOM 1180 C CA . SER A 1 156 ? 14.524 14.722 2.941 1.00 90.95 156 A 1 ATOM 1181 C C . SER A 1 156 ? 13.623 13.494 2.789 1.00 91.53 156 A 1 ATOM 1182 O O . SER A 1 156 ? 12.570 13.585 2.146 1.00 88.95 156 A 1 ATOM 1183 C CB . SER A 1 156 ? 15.746 14.591 2.030 1.00 89.11 156 A 1 ATOM 1184 O OG . SER A 1 156 ? 16.534 15.752 2.107 1.00 75.61 156 A 1 ATOM 1185 N N . LEU A 1 157 ? 13.971 12.379 3.431 1.00 92.19 157 A 1 ATOM 1186 C CA . LEU A 1 157 ? 13.144 11.172 3.440 1.00 91.60 157 A 1 ATOM 1187 C C . LEU A 1 157 ? 11.790 11.411 4.120 1.00 92.26 157 A 1 ATOM 1188 O O . LEU A 1 157 ? 10.747 11.011 3.597 1.00 90.48 157 A 1 ATOM 1189 C CB . LEU A 1 157 ? 13.889 10.041 4.169 1.00 90.29 157 A 1 ATOM 1190 C CG . LEU A 1 157 ? 15.053 9.423 3.371 1.00 86.68 157 A 1 ATOM 1191 C CD1 . LEU A 1 157 ? 15.836 8.472 4.264 1.00 82.27 157 A 1 ATOM 1192 C CD2 . LEU A 1 157 ? 14.541 8.635 2.166 1.00 81.88 157 A 1 ATOM 1193 N N . LEU A 1 158 ? 11.799 12.116 5.240 1.00 92.66 158 A 1 ATOM 1194 C CA . LEU A 1 158 ? 10.595 12.452 5.981 1.00 92.73 158 A 1 ATOM 1195 C C . LEU A 1 158 ? 9.668 13.344 5.154 1.00 93.04 158 A 1 ATOM 1196 O O . LEU A 1 158 ? 8.480 13.048 5.021 1.00 91.46 158 A 1 ATOM 1197 C CB . LEU A 1 158 ? 11.013 13.119 7.302 1.00 91.70 158 A 1 ATOM 1198 C CG . LEU A 1 158 ? 9.825 13.456 8.222 1.00 87.75 158 A 1 ATOM 1199 C CD1 . LEU A 1 158 ? 9.116 12.210 8.737 1.00 82.49 158 A 1 ATOM 1200 C CD2 . LEU A 1 158 ? 10.326 14.253 9.429 1.00 82.66 158 A 1 ATOM 1201 N N . ALA A 1 159 ? 10.215 14.398 4.551 1.00 93.43 159 A 1 ATOM 1202 C CA . ALA A 1 159 ? 9.449 15.292 3.693 1.00 92.79 159 A 1 ATOM 1203 C C . ALA A 1 159 ? 8.881 14.570 2.469 1.00 92.95 159 A 1 ATOM 1204 O O . ALA A 1 159 ? 7.711 14.762 2.134 1.00 90.86 159 A 1 ATOM 1205 C CB . ALA A 1 159 ? 10.339 16.460 3.282 1.00 91.37 159 A 1 ATOM 1206 N N . GLY A 1 160 ? 9.667 13.698 1.837 1.00 92.77 160 A 1 ATOM 1207 C CA . GLY A 1 160 ? 9.222 12.877 0.716 1.00 92.27 160 A 1 ATOM 1208 C C . GLY A 1 160 ? 8.063 11.947 1.083 1.00 92.95 160 A 1 ATOM 1209 O O . GLY A 1 160 ? 7.028 11.946 0.416 1.00 91.54 160 A 1 ATOM 1210 N N . THR A 1 161 ? 8.193 11.229 2.189 1.00 92.60 161 A 1 ATOM 1211 C CA . THR A 1 161 ? 7.132 10.318 2.670 1.00 92.20 161 A 1 ATOM 1212 C C . THR A 1 161 ? 5.856 11.072 3.048 1.00 92.69 161 A 1 ATOM 1213 O O . THR A 1 161 ? 4.764 10.665 2.659 1.00 90.88 161 A 1 ATOM 1214 C CB . THR A 1 161 ? 7.632 9.491 3.857 1.00 90.96 161 A 1 ATOM 1215 O OG1 . THR A 1 161 ? 8.763 8.754 3.481 1.00 78.60 161 A 1 ATOM 1216 C CG2 . THR A 1 161 ? 6.590 8.475 4.330 1.00 77.77 161 A 1 ATOM 1217 N N . MET A 1 162 ? 5.983 12.188 3.747 1.00 92.94 162 A 1 ATOM 1218 C CA . MET A 1 162 ? 4.822 13.011 4.114 1.00 92.58 162 A 1 ATOM 1219 C C . MET A 1 162 ? 4.158 13.651 2.890 1.00 92.98 162 A 1 ATOM 1220 O O . MET A 1 162 ? 2.936 13.763 2.841 1.00 91.24 162 A 1 ATOM 1221 C CB . MET A 1 162 ? 5.244 14.098 5.109 1.00 91.58 162 A 1 ATOM 1222 C CG . MET A 1 162 ? 5.598 13.522 6.488 1.00 87.28 162 A 1 ATOM 1223 S SD . MET A 1 162 ? 4.241 12.683 7.334 1.00 83.85 162 A 1 ATOM 1224 C CE . MET A 1 162 ? 4.959 11.058 7.525 1.00 73.22 162 A 1 ATOM 1225 N N . PHE A 1 163 ? 4.941 14.022 1.878 1.00 92.70 163 A 1 ATOM 1226 C CA . PHE A 1 163 ? 4.403 14.508 0.619 1.00 92.44 163 A 1 ATOM 1227 C C . PHE A 1 163 ? 3.598 13.425 -0.109 1.00 92.74 163 A 1 ATOM 1228 O O . PHE A 1 163 ? 2.496 13.708 -0.577 1.00 91.64 163 A 1 ATOM 1229 C CB . PHE A 1 163 ? 5.535 15.040 -0.260 1.00 91.58 163 A 1 ATOM 1230 C CG . PHE A 1 163 ? 5.063 15.444 -1.643 1.00 90.07 163 A 1 ATOM 1231 C CD1 . PHE A 1 163 ? 5.403 14.674 -2.766 1.00 86.82 163 A 1 ATOM 1232 C CD2 . PHE A 1 163 ? 4.234 16.561 -1.795 1.00 87.57 163 A 1 ATOM 1233 C CE1 . PHE A 1 163 ? 4.935 15.026 -4.036 1.00 86.23 163 A 1 ATOM 1234 C CE2 . PHE A 1 163 ? 3.756 16.926 -3.066 1.00 85.93 163 A 1 ATOM 1235 C CZ . PHE A 1 163 ? 4.110 16.161 -4.188 1.00 86.41 163 A 1 ATOM 1236 N N . LEU A 1 164 ? 4.089 12.182 -0.156 1.00 92.98 164 A 1 ATOM 1237 C CA . LEU A 1 164 ? 3.344 11.071 -0.753 1.00 92.78 164 A 1 ATOM 1238 C C . LEU A 1 164 ? 2.046 10.766 -0.008 1.00 92.48 164 A 1 ATOM 1239 O O . LEU A 1 164 ? 1.022 10.522 -0.646 1.00 90.25 164 A 1 ATOM 1240 C CB . LEU A 1 164 ? 4.223 9.812 -0.793 1.00 91.76 164 A 1 ATOM 1241 C CG . LEU A 1 164 ? 5.351 9.852 -1.836 1.00 88.49 164 A 1 ATOM 1242 C CD1 . LEU A 1 164 ? 6.108 8.532 -1.770 1.00 85.37 164 A 1 ATOM 1243 C CD2 . LEU A 1 164 ? 4.810 10.046 -3.259 1.00 84.78 164 A 1 ATOM 1244 N N . LEU A 1 165 ? 2.070 10.834 1.308 1.00 93.15 165 A 1 ATOM 1245 C CA . LEU A 1 165 ? 0.876 10.708 2.142 1.00 92.23 165 A 1 ATOM 1246 C C . LEU A 1 165 ? -0.175 11.760 1.798 1.00 91.91 165 A 1 ATOM 1247 O O . LEU A 1 165 ? -1.333 11.424 1.535 1.00 90.09 165 A 1 ATOM 1248 C CB . LEU A 1 165 ? 1.305 10.818 3.610 1.00 91.02 165 A 1 ATOM 1249 C CG . LEU A 1 165 ? 1.185 9.468 4.326 1.00 83.64 165 A 1 ATOM 1250 C CD1 . LEU A 1 165 ? 2.207 9.381 5.445 1.00 78.79 165 A 1 ATOM 1251 C CD2 . LEU A 1 165 ? -0.216 9.336 4.905 1.00 78.88 165 A 1 ATOM 1252 N N . TRP A 1 166 ? 0.252 13.011 1.740 1.00 91.04 166 A 1 ATOM 1253 C CA . TRP A 1 166 ? -0.607 14.115 1.347 1.00 90.52 166 A 1 ATOM 1254 C C . TRP A 1 166 ? -1.138 13.949 -0.077 1.00 90.32 166 A 1 ATOM 1255 O O . TRP A 1 166 ? -2.325 14.167 -0.335 1.00 88.62 166 A 1 ATOM 1256 C CB . TRP A 1 166 ? 0.178 15.418 1.501 1.00 89.85 166 A 1 ATOM 1257 C CG . TRP A 1 166 ? -0.571 16.613 1.024 1.00 88.76 166 A 1 ATOM 1258 C CD1 . TRP A 1 166 ? -1.520 17.276 1.720 1.00 85.21 166 A 1 ATOM 1259 C CD2 . TRP A 1 166 ? -0.479 17.285 -0.276 1.00 87.80 166 A 1 ATOM 1260 N NE1 . TRP A 1 166 ? -2.020 18.326 0.956 1.00 85.76 166 A 1 ATOM 1261 C CE2 . TRP A 1 166 ? -1.413 18.366 -0.276 1.00 87.28 166 A 1 ATOM 1262 C CE3 . TRP A 1 166 ? 0.299 17.089 -1.431 1.00 84.90 166 A 1 ATOM 1263 C CZ2 . TRP A 1 166 ? -1.563 19.231 -1.391 1.00 84.87 166 A 1 ATOM 1264 C CZ3 . TRP A 1 166 ? 0.143 17.940 -2.539 1.00 82.30 166 A 1 ATOM 1265 C CH2 . TRP A 1 166 ? -0.772 18.997 -2.518 1.00 82.83 166 A 1 ATOM 1266 N N . LEU A 1 167 ? -0.290 13.507 -1.014 1.00 92.34 167 A 1 ATOM 1267 C CA . LEU A 1 167 ? -0.671 13.256 -2.396 1.00 91.87 167 A 1 ATOM 1268 C C . LEU A 1 167 ? -1.733 12.140 -2.485 1.00 91.40 167 A 1 ATOM 1269 O O . LEU A 1 167 ? -2.733 12.307 -3.177 1.00 89.00 167 A 1 ATOM 1270 C CB . LEU A 1 167 ? 0.593 12.897 -3.189 1.00 91.04 167 A 1 ATOM 1271 C CG . LEU A 1 167 ? 0.381 12.887 -4.716 1.00 87.51 167 A 1 ATOM 1272 C CD1 . LEU A 1 167 ? 0.181 14.306 -5.263 1.00 83.58 167 A 1 ATOM 1273 C CD2 . LEU A 1 167 ? 1.591 12.268 -5.397 1.00 82.64 167 A 1 ATOM 1274 N N . GLY A 1 168 ? -1.549 11.045 -1.754 1.00 90.32 168 A 1 ATOM 1275 C CA . GLY A 1 168 ? -2.513 9.959 -1.639 1.00 89.46 168 A 1 ATOM 1276 C C . GLY A 1 168 ? -3.878 10.426 -1.125 1.00 89.45 168 A 1 ATOM 1277 O O . GLY A 1 168 ? -4.910 10.116 -1.721 1.00 87.26 168 A 1 ATOM 1278 N N . GLU A 1 169 ? -3.897 11.255 -0.100 1.00 89.00 169 A 1 ATOM 1279 C CA . GLU A 1 169 ? -5.139 11.848 0.410 1.00 87.50 169 A 1 ATOM 1280 C C . GLU A 1 169 ? -5.798 12.798 -0.599 1.00 87.34 169 A 1 ATOM 1281 O O . GLU A 1 169 ? -7.024 12.823 -0.722 1.00 84.61 169 A 1 ATOM 1282 C CB . GLU A 1 169 ? -4.859 12.621 1.690 1.00 85.91 169 A 1 ATOM 1283 C CG . GLU A 1 169 ? -4.562 11.685 2.864 1.00 76.34 169 A 1 ATOM 1284 C CD . GLU A 1 169 ? -4.274 12.485 4.135 1.00 68.90 169 A 1 ATOM 1285 O OE1 . GLU A 1 169 ? -4.074 11.862 5.203 1.00 63.92 169 A 1 ATOM 1286 O OE2 . GLU A 1 169 ? -4.225 13.731 4.065 1.00 64.76 169 A 1 ATOM 1287 N N . ARG A 1 170 ? -5.012 13.565 -1.355 1.00 89.49 170 A 1 ATOM 1288 C CA . ARG A 1 170 ? -5.562 14.423 -2.402 1.00 89.12 170 A 1 ATOM 1289 C C . ARG A 1 170 ? -6.161 13.609 -3.553 1.00 88.96 170 A 1 ATOM 1290 O O . ARG A 1 170 ? -7.178 14.043 -4.091 1.00 86.14 170 A 1 ATOM 1291 C CB . ARG A 1 170 ? -4.500 15.400 -2.920 1.00 87.81 170 A 1 ATOM 1292 C CG . ARG A 1 170 ? -4.134 16.498 -1.906 1.00 81.98 170 A 1 ATOM 1293 C CD . ARG A 1 170 ? -5.317 17.436 -1.559 1.00 80.05 170 A 1 ATOM 1294 N NE . ARG A 1 170 ? -5.520 17.509 -0.105 1.00 76.22 170 A 1 ATOM 1295 C CZ . ARG A 1 170 ? -6.595 17.967 0.518 1.00 72.08 170 A 1 ATOM 1296 N NH1 . ARG A 1 170 ? -7.598 18.513 -0.088 1.00 66.02 170 A 1 ATOM 1297 N NH2 . ARG A 1 170 ? -6.686 17.855 1.813 1.00 65.87 170 A 1 ATOM 1298 N N . ILE A 1 171 ? -5.583 12.462 -3.898 1.00 89.71 171 A 1 ATOM 1299 C CA . ILE A 1 171 ? -6.168 11.539 -4.875 1.00 89.12 171 A 1 ATOM 1300 C C . ILE A 1 171 ? -7.492 10.978 -4.351 1.00 87.84 171 A 1 ATOM 1301 O O . ILE A 1 171 ? -8.469 10.963 -5.091 1.00 85.07 171 A 1 ATOM 1302 C CB . ILE A 1 171 ? -5.178 10.425 -5.270 1.00 89.07 171 A 1 ATOM 1303 C CG1 . ILE A 1 171 ? -3.962 11.000 -6.029 1.00 85.87 171 A 1 ATOM 1304 C CG2 . ILE A 1 171 ? -5.872 9.377 -6.158 1.00 85.17 171 A 1 ATOM 1305 C CD1 . ILE A 1 171 ? -2.770 10.041 -6.088 1.00 79.88 171 A 1 ATOM 1306 N N . ASN A 1 172 ? -7.570 10.584 -3.076 1.00 87.61 172 A 1 ATOM 1307 C CA . ASN A 1 172 ? -8.823 10.128 -2.481 1.00 85.68 172 A 1 ATOM 1308 C C . ASN A 1 172 ? -9.918 11.197 -2.520 1.00 84.62 172 A 1 ATOM 1309 O O . ASN A 1 172 ? -11.068 10.898 -2.843 1.00 78.76 172 A 1 ATOM 1310 C CB . ASN A 1 172 ? -8.583 9.678 -1.029 1.00 83.20 172 A 1 ATOM 1311 C CG . ASN A 1 172 ? -7.886 8.333 -0.924 1.00 78.90 172 A 1 ATOM 1312 O OD1 . ASN A 1 172 ? -7.791 7.574 -1.859 1.00 70.08 172 A 1 ATOM 1313 N ND2 . ASN A 1 172 ? -7.423 7.988 0.261 1.00 73.76 172 A 1 ATOM 1314 N N . ALA A 1 173 ? -9.569 12.448 -2.242 1.00 84.67 173 A 1 ATOM 1315 C CA . ALA A 1 173 ? -10.534 13.541 -2.197 1.00 83.27 173 A 1 ATOM 1316 C C . ALA A 1 173 ? -10.983 14.027 -3.586 1.00 82.81 173 A 1 ATOM 1317 O O . ALA A 1 173 ? -12.156 14.336 -3.800 1.00 78.36 173 A 1 ATOM 1318 C CB . ALA A 1 173 ? -9.919 14.679 -1.370 1.00 81.23 173 A 1 ATOM 1319 N N . LYS A 1 174 ? -10.045 14.136 -4.545 1.00 86.30 174 A 1 ATOM 1320 C CA . LYS A 1 174 ? -10.291 14.778 -5.854 1.00 85.50 174 A 1 ATOM 1321 C C . LYS A 1 174 ? -10.186 13.843 -7.053 1.00 84.82 174 A 1 ATOM 1322 O O . LYS A 1 174 ? -10.680 14.193 -8.131 1.00 77.24 174 A 1 ATOM 1323 C CB . LYS A 1 174 ? -9.323 15.941 -6.055 1.00 82.73 174 A 1 ATOM 1324 C CG . LYS A 1 174 ? -9.532 17.074 -5.043 1.00 76.66 174 A 1 ATOM 1325 C CD . LYS A 1 174 ? -8.653 18.271 -5.412 1.00 72.73 174 A 1 ATOM 1326 C CE . LYS A 1 174 ? -8.924 19.402 -4.443 1.00 65.04 174 A 1 ATOM 1327 N NZ . LYS A 1 174 ? -8.151 20.617 -4.801 1.00 58.10 174 A 1 ATOM 1328 N N . GLY A 1 175 ? -9.510 12.737 -6.902 1.00 85.28 175 A 1 ATOM 1329 C CA . GLY A 1 175 ? -9.235 11.788 -7.962 1.00 84.74 175 A 1 ATOM 1330 C C . GLY A 1 175 ? -10.224 10.631 -7.996 1.00 85.38 175 A 1 ATOM 1331 O O . GLY A 1 175 ? -11.398 10.750 -7.631 1.00 80.13 175 A 1 ATOM 1332 N N . ILE A 1 176 ? -9.729 9.502 -8.490 1.00 86.64 176 A 1 ATOM 1333 C CA . ILE A 1 176 ? -10.450 8.241 -8.600 1.00 85.12 176 A 1 ATOM 1334 C C . ILE A 1 176 ? -9.614 7.161 -7.920 1.00 83.79 176 A 1 ATOM 1335 O O . ILE A 1 176 ? -8.406 7.119 -8.120 1.00 72.61 176 A 1 ATOM 1336 C CB . ILE A 1 176 ? -10.719 7.886 -10.075 1.00 81.85 176 A 1 ATOM 1337 C CG1 . ILE A 1 176 ? -11.548 8.985 -10.772 1.00 72.68 176 A 1 ATOM 1338 C CG2 . ILE A 1 176 ? -11.446 6.538 -10.174 1.00 69.17 176 A 1 ATOM 1339 C CD1 . ILE A 1 176 ? -11.699 8.780 -12.286 1.00 65.87 176 A 1 ATOM 1340 N N . GLY A 1 177 ? -10.271 6.277 -7.190 1.00 80.13 177 A 1 ATOM 1341 C CA . GLY A 1 177 ? -9.587 5.191 -6.502 1.00 79.83 177 A 1 ATOM 1342 C C . GLY A 1 177 ? -9.003 5.620 -5.158 1.00 81.05 177 A 1 ATOM 1343 O O . GLY A 1 177 ? -9.237 6.718 -4.668 1.00 76.11 177 A 1 ATOM 1344 N N . ASN A 1 178 ? -8.239 4.716 -4.575 1.00 84.72 178 A 1 ATOM 1345 C CA . ASN A 1 178 ? -7.474 4.994 -3.369 1.00 84.31 178 A 1 ATOM 1346 C C . ASN A 1 178 ? -6.078 5.506 -3.760 1.00 85.49 178 A 1 ATOM 1347 O O . ASN A 1 178 ? -5.380 4.874 -4.550 1.00 81.92 178 A 1 ATOM 1348 C CB . ASN A 1 178 ? -7.451 3.730 -2.492 1.00 80.51 178 A 1 ATOM 1349 C CG . ASN A 1 178 ? -6.709 3.949 -1.182 1.00 75.40 178 A 1 ATOM 1350 O OD1 . ASN A 1 178 ? -5.641 4.507 -1.137 1.00 66.36 178 A 1 ATOM 1351 N ND2 . ASN A 1 178 ? -7.255 3.521 -0.071 1.00 69.55 178 A 1 ATOM 1352 N N . GLY A 1 179 ? -5.683 6.641 -3.192 1.00 86.44 179 A 1 ATOM 1353 C CA . GLY A 1 179 ? -4.417 7.286 -3.523 1.00 87.05 179 A 1 ATOM 1354 C C . GLY A 1 179 ? -3.186 6.452 -3.178 1.00 88.46 179 A 1 ATOM 1355 O O . GLY A 1 179 ? -2.296 6.299 -4.009 1.00 86.71 179 A 1 ATOM 1356 N N . ILE A 1 180 ? -3.161 5.866 -1.988 1.00 87.68 180 A 1 ATOM 1357 C CA . ILE A 1 180 ? -2.040 5.020 -1.534 1.00 87.88 180 A 1 ATOM 1358 C C . ILE A 1 180 ? -1.919 3.769 -2.412 1.00 89.15 180 A 1 ATOM 1359 O O . ILE A 1 180 ? -0.828 3.425 -2.860 1.00 87.94 180 A 1 ATOM 1360 C CB . ILE A 1 180 ? -2.215 4.650 -0.046 1.00 86.18 180 A 1 ATOM 1361 C CG1 . ILE A 1 180 ? -2.192 5.938 0.818 1.00 80.99 180 A 1 ATOM 1362 C CG2 . ILE A 1 180 ? -1.134 3.662 0.418 1.00 78.96 180 A 1 ATOM 1363 C CD1 . ILE A 1 180 ? -2.563 5.697 2.282 1.00 72.14 180 A 1 ATOM 1364 N N . SER A 1 181 ? -3.047 3.148 -2.729 1.00 85.93 181 A 1 ATOM 1365 C CA . SER A 1 181 ? -3.116 1.989 -3.623 1.00 86.18 181 A 1 ATOM 1366 C C . SER A 1 181 ? -2.556 2.297 -5.000 1.00 87.82 181 A 1 ATOM 1367 O O . SER A 1 181 ? -1.780 1.522 -5.540 1.00 86.13 181 A 1 ATOM 1368 C CB . SER A 1 181 ? -4.580 1.582 -3.841 1.00 83.30 181 A 1 ATOM 1369 O OG . SER A 1 181 ? -5.283 1.554 -2.639 1.00 72.32 181 A 1 ATOM 1370 N N . LEU A 1 182 ? -2.939 3.433 -5.565 1.00 90.92 182 A 1 ATOM 1371 C CA . LEU A 1 182 ? -2.489 3.850 -6.887 1.00 91.53 182 A 1 ATOM 1372 C C . LEU A 1 182 ? -0.991 4.187 -6.900 1.00 92.39 182 A 1 ATOM 1373 O O . LEU A 1 182 ? -0.319 3.874 -7.877 1.00 91.40 182 A 1 ATOM 1374 C CB . LEU A 1 182 ? -3.320 5.048 -7.355 1.00 90.80 182 A 1 ATOM 1375 C CG . LEU A 1 182 ? -4.751 4.677 -7.789 1.00 86.20 182 A 1 ATOM 1376 C CD1 . LEU A 1 182 ? -5.563 5.945 -7.992 1.00 83.37 182 A 1 ATOM 1377 C CD2 . LEU A 1 182 ? -4.776 3.892 -9.107 1.00 82.56 182 A 1 ATOM 1378 N N . ILE A 1 183 ? -0.448 4.764 -5.832 1.00 91.36 183 A 1 ATOM 1379 C CA . ILE A 1 183 ? 0.989 5.025 -5.699 1.00 91.45 183 A 1 ATOM 1380 C C . ILE A 1 183 ? 1.780 3.708 -5.723 1.00 91.87 183 A 1 ATOM 1381 O O . ILE A 1 183 ? 2.720 3.582 -6.506 1.00 90.51 183 A 1 ATOM 1382 C CB . ILE A 1 183 ? 1.269 5.866 -4.434 1.00 90.75 183 A 1 ATOM 1383 C CG1 . ILE A 1 183 ? 0.767 7.312 -4.645 1.00 86.87 183 A 1 ATOM 1384 C CG2 . ILE A 1 183 ? 2.770 5.887 -4.082 1.00 86.28 183 A 1 ATOM 1385 C CD1 . ILE A 1 183 ? 0.663 8.131 -3.349 1.00 78.26 183 A 1 ATOM 1386 N N . ILE A 1 184 ? 1.364 2.720 -4.936 1.00 90.46 184 A 1 ATOM 1387 C CA . ILE A 1 184 ? 2.019 1.404 -4.911 1.00 89.86 184 A 1 ATOM 1388 C C . ILE A 1 184 ? 1.869 0.695 -6.269 1.00 90.68 184 A 1 ATOM 1389 O O . ILE A 1 184 ? 2.837 0.166 -6.802 1.00 89.63 184 A 1 ATOM 1390 C CB . ILE A 1 184 ? 1.468 0.534 -3.756 1.00 88.29 184 A 1 ATOM 1391 C CG1 . ILE A 1 184 ? 1.750 1.195 -2.387 1.00 84.94 184 A 1 ATOM 1392 C CG2 . ILE A 1 184 ? 2.092 -0.873 -3.791 1.00 82.58 184 A 1 ATOM 1393 C CD1 . ILE A 1 184 ? 0.964 0.560 -1.241 1.00 76.31 184 A 1 ATOM 1394 N N . PHE A 1 185 ? 0.672 0.733 -6.847 1.00 91.30 185 A 1 ATOM 1395 C CA . PHE A 1 185 ? 0.389 0.163 -8.157 1.00 91.39 185 A 1 ATOM 1396 C C . PHE A 1 185 ? 1.308 0.740 -9.238 1.00 91.73 185 A 1 ATOM 1397 O O . PHE A 1 185 ? 1.913 -0.020 -9.994 1.00 90.89 185 A 1 ATOM 1398 C CB . PHE A 1 185 ? -1.086 0.427 -8.499 1.00 90.79 185 A 1 ATOM 1399 C CG . PHE A 1 185 ? -1.443 0.155 -9.941 1.00 90.48 185 A 1 ATOM 1400 C CD1 . PHE A 1 185 ? -1.538 1.215 -10.866 1.00 88.44 185 A 1 ATOM 1401 C CD2 . PHE A 1 185 ? -1.657 -1.158 -10.383 1.00 88.88 185 A 1 ATOM 1402 C CE1 . PHE A 1 185 ? -1.862 0.958 -12.209 1.00 88.62 185 A 1 ATOM 1403 C CE2 . PHE A 1 185 ? -1.978 -1.417 -11.714 1.00 88.27 185 A 1 ATOM 1404 C CZ . PHE A 1 185 ? -2.087 -0.364 -12.635 1.00 88.58 185 A 1 ATOM 1405 N N . VAL A 1 186 ? 1.469 2.054 -9.296 1.00 93.37 186 A 1 ATOM 1406 C CA . VAL A 1 186 ? 2.349 2.696 -10.272 1.00 93.00 186 A 1 ATOM 1407 C C . VAL A 1 186 ? 3.811 2.352 -10.031 1.00 92.40 186 A 1 ATOM 1408 O O . VAL A 1 186 ? 4.534 2.129 -10.999 1.00 89.90 186 A 1 ATOM 1409 C CB . VAL A 1 186 ? 2.137 4.218 -10.277 1.00 92.23 186 A 1 ATOM 1410 C CG1 . VAL A 1 186 ? 3.198 4.973 -11.071 1.00 86.40 186 A 1 ATOM 1411 C CG2 . VAL A 1 186 ? 0.778 4.516 -10.912 1.00 86.51 186 A 1 ATOM 1412 N N . GLY A 1 187 ? 4.230 2.249 -8.773 1.00 91.59 187 A 1 ATOM 1413 C CA . GLY A 1 187 ? 5.559 1.755 -8.420 1.00 90.55 187 A 1 ATOM 1414 C C . GLY A 1 187 ? 5.839 0.384 -9.041 1.00 90.80 187 A 1 ATOM 1415 O O . GLY A 1 187 ? 6.801 0.229 -9.788 1.00 88.38 187 A 1 ATOM 1416 N N . ILE A 1 188 ? 4.950 -0.573 -8.831 1.00 91.14 188 A 1 ATOM 1417 C CA . ILE A 1 188 ? 5.091 -1.934 -9.362 1.00 90.60 188 A 1 ATOM 1418 C C . ILE A 1 188 ? 5.053 -1.957 -10.897 1.00 90.95 188 A 1 ATOM 1419 O O . ILE A 1 188 ? 5.892 -2.578 -11.539 1.00 89.33 188 A 1 ATOM 1420 C CB . ILE A 1 188 ? 4.005 -2.852 -8.756 1.00 89.24 188 A 1 ATOM 1421 C CG1 . ILE A 1 188 ? 4.198 -2.989 -7.230 1.00 84.83 188 A 1 ATOM 1422 C CG2 . ILE A 1 188 ? 4.023 -4.240 -9.418 1.00 84.12 188 A 1 ATOM 1423 C CD1 . ILE A 1 188 ? 2.961 -3.527 -6.516 1.00 78.46 188 A 1 ATOM 1424 N N . ILE A 1 189 ? 4.090 -1.264 -11.501 1.00 92.31 189 A 1 ATOM 1425 C CA . ILE A 1 189 ? 3.917 -1.220 -12.962 1.00 91.72 189 A 1 ATOM 1426 C C . ILE A 1 189 ? 5.130 -0.621 -13.666 1.00 91.20 189 A 1 ATOM 1427 O O . ILE A 1 189 ? 5.459 -1.043 -14.770 1.00 88.49 189 A 1 ATOM 1428 C CB . ILE A 1 189 ? 2.615 -0.466 -13.316 1.00 90.38 189 A 1 ATOM 1429 C CG1 . ILE A 1 189 ? 1.357 -1.294 -12.964 1.00 82.61 189 A 1 ATOM 1430 C CG2 . ILE A 1 189 ? 2.552 -0.018 -14.782 1.00 84.37 189 A 1 ATOM 1431 C CD1 . ILE A 1 189 ? 1.116 -2.528 -13.832 1.00 76.03 189 A 1 ATOM 1432 N N . SER A 1 190 ? 5.797 0.343 -13.048 1.00 91.52 190 A 1 ATOM 1433 C CA . SER A 1 190 ? 6.969 0.976 -13.646 1.00 90.19 190 A 1 ATOM 1434 C C . SER A 1 190 ? 8.220 0.101 -13.640 1.00 89.58 190 A 1 ATOM 1435 O O . SER A 1 190 ? 9.055 0.261 -14.525 1.00 85.31 190 A 1 ATOM 1436 C CB . SER A 1 190 ? 7.239 2.303 -12.956 1.00 88.52 190 A 1 ATOM 1437 O OG . SER A 1 190 ? 7.484 2.136 -11.583 1.00 74.84 190 A 1 ATOM 1438 N N . GLU A 1 191 ? 8.326 -0.857 -12.716 1.00 87.54 191 A 1 ATOM 1439 C CA . GLU A 1 191 ? 9.413 -1.848 -12.708 1.00 86.75 191 A 1 ATOM 1440 C C . GLU A 1 191 ? 9.089 -3.105 -13.535 1.00 87.45 191 A 1 ATOM 1441 O O . GLU A 1 191 ? 9.990 -3.873 -13.888 1.00 84.92 191 A 1 ATOM 1442 C CB . GLU A 1 191 ? 9.759 -2.251 -11.276 1.00 84.24 191 A 1 ATOM 1443 C CG . GLU A 1 191 ? 10.398 -1.091 -10.504 1.00 76.92 191 A 1 ATOM 1444 C CD . GLU A 1 191 ? 11.372 -1.574 -9.433 1.00 74.39 191 A 1 ATOM 1445 O OE1 . GLU A 1 191 ? 12.263 -0.784 -9.086 1.00 66.18 191 A 1 ATOM 1446 O OE2 . GLU A 1 191 ? 11.258 -2.730 -8.967 1.00 67.82 191 A 1 ATOM 1447 N N . LEU A 1 192 ? 7.832 -3.312 -13.878 1.00 88.14 192 A 1 ATOM 1448 C CA . LEU A 1 192 ? 7.374 -4.475 -14.618 1.00 87.97 192 A 1 ATOM 1449 C C . LEU A 1 192 ? 8.067 -4.637 -15.991 1.00 88.17 192 A 1 ATOM 1450 O O . LEU A 1 192 ? 8.513 -5.746 -16.285 1.00 85.91 192 A 1 ATOM 1451 C CB . LEU A 1 192 ? 5.834 -4.435 -14.661 1.00 86.56 192 A 1 ATOM 1452 C CG . LEU A 1 192 ? 5.168 -5.765 -15.058 1.00 82.71 192 A 1 ATOM 1453 C CD1 . LEU A 1 192 ? 3.806 -5.890 -14.387 1.00 77.94 192 A 1 ATOM 1454 C CD2 . LEU A 1 192 ? 4.940 -5.859 -16.567 1.00 77.19 192 A 1 ATOM 1455 N N . PRO A 1 193 ? 8.248 -3.592 -16.819 1.00 88.86 193 A 1 ATOM 1456 C CA . PRO A 1 193 ? 8.982 -3.702 -18.083 1.00 88.03 193 A 1 ATOM 1457 C C . PRO A 1 193 ? 10.444 -4.120 -17.897 1.00 87.42 193 A 1 ATOM 1458 O O . PRO A 1 193 ? 10.925 -4.969 -18.633 1.00 84.38 193 A 1 ATOM 1459 C CB . PRO A 1 193 ? 8.905 -2.319 -18.739 1.00 86.85 193 A 1 ATOM 1460 C CG . PRO A 1 193 ? 7.714 -1.657 -18.065 1.00 85.33 193 A 1 ATOM 1461 C CD . PRO A 1 193 ? 7.712 -2.260 -16.669 1.00 87.55 193 A 1 ATOM 1462 N N . SER A 1 194 ? 11.127 -3.570 -16.904 1.00 86.49 194 A 1 ATOM 1463 C CA . SER A 1 194 ? 12.516 -3.911 -16.581 1.00 84.56 194 A 1 ATOM 1464 C C . SER A 1 194 ? 12.647 -5.389 -16.188 1.00 84.39 194 A 1 ATOM 1465 O O . SER A 1 194 ? 13.478 -6.110 -16.735 1.00 80.34 194 A 1 ATOM 1466 C CB . SER A 1 194 ? 13.033 -3.003 -15.461 1.00 82.01 194 A 1 ATOM 1467 O OG . SER A 1 194 ? 14.370 -3.321 -15.192 1.00 68.31 194 A 1 ATOM 1468 N N . SER A 1 195 ? 11.744 -5.870 -15.344 1.00 84.77 195 A 1 ATOM 1469 C CA . SER A 1 195 ? 11.712 -7.270 -14.907 1.00 83.28 195 A 1 ATOM 1470 C C . SER A 1 195 ? 11.444 -8.234 -16.068 1.00 83.11 195 A 1 ATOM 1471 O O . SER A 1 195 ? 12.112 -9.253 -16.190 1.00 80.50 195 A 1 ATOM 1472 C CB . SER A 1 195 ? 10.651 -7.451 -13.831 1.00 81.54 195 A 1 ATOM 1473 O OG . SER A 1 195 ? 10.904 -6.626 -12.720 1.00 67.78 195 A 1 ATOM 1474 N N . ILE A 1 196 ? 10.510 -7.914 -16.958 1.00 84.62 196 A 1 ATOM 1475 C CA . ILE A 1 196 ? 10.242 -8.725 -18.158 1.00 83.86 196 A 1 ATOM 1476 C C . ILE A 1 196 ? 11.464 -8.711 -19.099 1.00 83.58 196 A 1 ATOM 1477 O O . ILE A 1 196 ? 11.861 -9.761 -19.599 1.00 81.43 196 A 1 ATOM 1478 C CB . ILE A 1 196 ? 8.956 -8.262 -18.871 1.00 82.84 196 A 1 ATOM 1479 C CG1 . ILE A 1 196 ? 7.729 -8.578 -17.992 1.00 77.04 196 A 1 ATOM 1480 C CG2 . ILE A 1 196 ? 8.797 -8.932 -20.250 1.00 74.43 196 A 1 ATOM 1481 C CD1 . ILE A 1 196 ? 6.405 -8.021 -18.526 1.00 67.88 196 A 1 ATOM 1482 N N . SER A 1 197 ? 12.078 -7.551 -19.300 1.00 85.51 197 A 1 ATOM 1483 C CA . SER A 1 197 ? 13.276 -7.416 -20.131 1.00 84.22 197 A 1 ATOM 1484 C C . SER A 1 197 ? 14.434 -8.263 -19.600 1.00 83.76 197 A 1 ATOM 1485 O O . SER A 1 197 ? 15.088 -8.945 -20.387 1.00 80.12 197 A 1 ATOM 1486 C CB . SER A 1 197 ? 13.687 -5.948 -20.216 1.00 83.18 197 A 1 ATOM 1487 O OG . SER A 1 197 ? 14.790 -5.801 -21.092 1.00 68.24 197 A 1 ATOM 1488 N N . SER A 1 198 ? 14.645 -8.308 -18.287 1.00 82.74 198 A 1 ATOM 1489 C CA . SER A 1 198 ? 15.694 -9.133 -17.678 1.00 80.92 198 A 1 ATOM 1490 C C . SER A 1 198 ? 15.481 -10.627 -17.934 1.00 81.12 198 A 1 ATOM 1491 O O . SER A 1 198 ? 16.417 -11.321 -18.329 1.00 77.08 198 A 1 ATOM 1492 C CB . SER A 1 198 ? 15.810 -8.843 -16.178 1.00 78.00 198 A 1 ATOM 1493 O OG . SER A 1 198 ? 14.749 -9.393 -15.424 1.00 64.76 198 A 1 ATOM 1494 N N . VAL A 1 199 ? 14.242 -11.112 -17.835 1.00 80.76 199 A 1 ATOM 1495 C CA . VAL A 1 199 ? 13.904 -12.516 -18.137 1.00 79.47 199 A 1 ATOM 1496 C C . VAL A 1 199 ? 14.154 -12.845 -19.613 1.00 79.52 199 A 1 ATOM 1497 O O . VAL A 1 199 ? 14.714 -13.893 -19.931 1.00 77.07 199 A 1 ATOM 1498 C CB . VAL A 1 199 ? 12.450 -12.827 -17.746 1.00 77.72 199 A 1 ATOM 1499 C CG1 . VAL A 1 199 ? 12.020 -14.239 -18.140 1.00 71.50 199 A 1 ATOM 1500 C CG2 . VAL A 1 199 ? 12.271 -12.713 -16.238 1.00 71.49 199 A 1 ATOM 1501 N N . PHE A 1 200 ? 13.774 -11.943 -20.525 1.00 82.62 200 A 1 ATOM 1502 C CA . PHE A 1 200 ? 14.034 -12.138 -21.948 1.00 81.69 200 A 1 ATOM 1503 C C . PHE A 1 200 ? 15.528 -12.110 -22.283 1.00 81.12 200 A 1 ATOM 1504 O O . PHE A 1 200 ? 15.973 -12.887 -23.133 1.00 77.74 200 A 1 ATOM 1505 C CB . PHE A 1 200 ? 13.281 -11.092 -22.779 1.00 80.67 200 A 1 ATOM 1506 C CG . PHE A 1 200 ? 11.876 -11.521 -23.143 1.00 77.01 200 A 1 ATOM 1507 C CD1 . PHE A 1 200 ? 11.683 -12.514 -24.119 1.00 73.04 200 A 1 ATOM 1508 C CD2 . PHE A 1 200 ? 10.759 -10.934 -22.521 1.00 71.47 200 A 1 ATOM 1509 C CE1 . PHE A 1 200 ? 10.381 -12.922 -24.465 1.00 67.82 200 A 1 ATOM 1510 C CE2 . PHE A 1 200 ? 9.460 -11.342 -22.862 1.00 66.99 200 A 1 ATOM 1511 C CZ . PHE A 1 200 ? 9.266 -12.338 -23.832 1.00 65.43 200 A 1 ATOM 1512 N N . LEU A 1 201 ? 16.319 -11.263 -21.624 1.00 81.19 201 A 1 ATOM 1513 C CA . LEU A 1 201 ? 17.777 -11.209 -21.783 1.00 79.46 201 A 1 ATOM 1514 C C . LEU A 1 201 ? 18.436 -12.505 -21.303 1.00 78.38 201 A 1 ATOM 1515 O O . LEU A 1 201 ? 19.232 -13.064 -22.048 1.00 74.14 201 A 1 ATOM 1516 C CB . LEU A 1 201 ? 18.327 -9.986 -21.037 1.00 77.81 201 A 1 ATOM 1517 C CG . LEU A 1 201 ? 18.161 -8.683 -21.825 1.00 70.74 201 A 1 ATOM 1518 C CD1 . LEU A 1 201 ? 18.305 -7.475 -20.902 1.00 65.70 201 A 1 ATOM 1519 C CD2 . LEU A 1 201 ? 19.211 -8.565 -22.928 1.00 66.02 201 A 1 ATOM 1520 N N . LEU A 1 202 ? 18.041 -13.039 -20.146 1.00 80.03 202 A 1 ATOM 1521 C CA . LEU A 1 202 ? 18.507 -14.335 -19.634 1.00 76.24 202 A 1 ATOM 1522 C C . LEU A 1 202 ? 18.194 -15.479 -20.608 1.00 75.84 202 A 1 ATOM 1523 O O . LEU A 1 202 ? 19.045 -16.317 -20.885 1.00 69.64 202 A 1 ATOM 1524 C CB . LEU A 1 202 ? 17.838 -14.589 -18.275 1.00 72.50 202 A 1 ATOM 1525 C CG . LEU A 1 202 ? 18.417 -13.742 -17.125 1.00 65.77 202 A 1 ATOM 1526 C CD1 . LEU A 1 202 ? 17.454 -13.734 -15.943 1.00 61.32 202 A 1 ATOM 1527 C CD2 . LEU A 1 202 ? 19.747 -14.304 -16.642 1.00 60.92 202 A 1 ATOM 1528 N N . GLY A 1 203 ? 16.990 -15.477 -21.182 1.00 76.85 203 A 1 ATOM 1529 C CA . GLY A 1 203 ? 16.609 -16.461 -22.198 1.00 74.80 203 A 1 ATOM 1530 C C . GLY A 1 203 ? 17.419 -16.328 -23.495 1.00 76.27 203 A 1 ATOM 1531 O O . GLY A 1 203 ? 17.768 -17.343 -24.113 1.00 71.90 203 A 1 ATOM 1532 N N . LYS A 1 204 ? 17.748 -15.117 -23.909 1.00 77.84 204 A 1 ATOM 1533 C CA . LYS A 1 204 ? 18.519 -14.842 -25.128 1.00 77.03 204 A 1 ATOM 1534 C C . LYS A 1 204 ? 20.009 -15.158 -24.963 1.00 76.66 204 A 1 ATOM 1535 O O . LYS A 1 204 ? 20.620 -15.648 -25.907 1.00 72.88 204 A 1 ATOM 1536 C CB . LYS A 1 204 ? 18.296 -13.381 -25.544 1.00 74.38 204 A 1 ATOM 1537 C CG . LYS A 1 204 ? 18.862 -13.099 -26.945 1.00 66.61 204 A 1 ATOM 1538 C CD . LYS A 1 204 ? 18.645 -11.632 -27.320 1.00 64.04 204 A 1 ATOM 1539 C CE . LYS A 1 204 ? 19.249 -11.362 -28.702 1.00 56.20 204 A 1 ATOM 1540 N NZ . LYS A 1 204 ? 19.210 -9.930 -29.061 1.00 48.83 204 A 1 ATOM 1541 N N . ASN A 1 205 ? 20.571 -14.916 -23.796 1.00 78.12 205 A 1 ATOM 1542 C CA . ASN A 1 205 ? 21.970 -15.210 -23.472 1.00 75.10 205 A 1 ATOM 1543 C C . ASN A 1 205 ? 22.228 -16.714 -23.263 1.00 74.51 205 A 1 ATOM 1544 O O . ASN A 1 205 ? 23.384 -17.114 -23.146 1.00 65.48 205 A 1 ATOM 1545 C CB . ASN A 1 205 ? 22.385 -14.381 -22.257 1.00 70.57 205 A 1 ATOM 1546 C CG . ASN A 1 205 ? 22.492 -12.889 -22.534 1.00 64.79 205 A 1 ATOM 1547 O OD1 . ASN A 1 205 ? 22.379 -12.398 -23.648 1.00 56.13 205 A 1 ATOM 1548 N ND2 . ASN A 1 205 ? 22.739 -12.107 -21.499 1.00 59.08 205 A 1 ATOM 1549 N N . GLY A 1 206 ? 21.176 -17.537 -23.234 1.00 71.68 206 A 1 ATOM 1550 C CA . GLY A 1 206 ? 21.300 -18.988 -23.080 1.00 69.10 206 A 1 ATOM 1551 C C . GLY A 1 206 ? 21.544 -19.466 -21.646 1.00 70.84 206 A 1 ATOM 1552 O O . GLY A 1 206 ? 21.660 -20.667 -21.437 1.00 64.89 206 A 1 ATOM 1553 N N . GLU A 1 207 ? 21.585 -18.573 -20.677 1.00 71.66 207 A 1 ATOM 1554 C CA . GLU A 1 207 ? 21.691 -18.925 -19.256 1.00 70.38 207 A 1 ATOM 1555 C C . GLU A 1 207 ? 20.466 -19.710 -18.766 1.00 71.64 207 A 1 ATOM 1556 O O . GLU A 1 207 ? 20.576 -20.610 -17.942 1.00 67.02 207 A 1 ATOM 1557 C CB . GLU A 1 207 ? 21.825 -17.657 -18.405 1.00 64.77 207 A 1 ATOM 1558 C CG . GLU A 1 207 ? 23.143 -16.903 -18.640 1.00 58.16 207 A 1 ATOM 1559 C CD . GLU A 1 207 ? 23.273 -15.642 -17.772 1.00 54.05 207 A 1 ATOM 1560 O OE1 . GLU A 1 207 ? 24.336 -14.990 -17.878 1.00 49.47 207 A 1 ATOM 1561 O OE2 . GLU A 1 207 ? 22.303 -15.312 -17.043 1.00 50.29 207 A 1 ATOM 1562 N N . VAL A 1 208 ? 19.308 -19.386 -19.333 1.00 71.63 208 A 1 ATOM 1563 C CA . VAL A 1 208 ? 18.056 -20.066 -19.037 1.00 71.55 208 A 1 ATOM 1564 C C . VAL A 1 208 ? 17.458 -20.597 -20.336 1.00 73.82 208 A 1 ATOM 1565 O O . VAL A 1 208 ? 17.338 -19.879 -21.329 1.00 69.06 208 A 1 ATOM 1566 C CB . VAL A 1 208 ? 17.083 -19.146 -18.279 1.00 65.58 208 A 1 ATOM 1567 C CG1 . VAL A 1 208 ? 15.855 -19.932 -17.809 1.00 59.20 208 A 1 ATOM 1568 C CG2 . VAL A 1 208 ? 17.727 -18.557 -17.015 1.00 60.82 208 A 1 ATOM 1569 N N . SER A 1 209 ? 17.038 -21.865 -20.325 1.00 75.01 209 A 1 ATOM 1570 C CA . SER A 1 209 ? 16.368 -22.467 -21.473 1.00 75.24 209 A 1 ATOM 1571 C C . SER A 1 209 ? 15.104 -21.674 -21.841 1.00 77.47 209 A 1 ATOM 1572 O O . SER A 1 209 ? 14.289 -21.351 -20.978 1.00 72.21 209 A 1 ATOM 1573 C CB . SER A 1 209 ? 16.014 -23.925 -21.178 1.00 70.37 209 A 1 ATOM 1574 O OG . SER A 1 209 ? 15.247 -24.479 -22.226 1.00 60.85 209 A 1 ATOM 1575 N N . GLY A 1 210 ? 14.876 -21.445 -23.130 1.00 77.76 210 A 1 ATOM 1576 C CA . GLY A 1 210 ? 13.655 -20.792 -23.614 1.00 78.11 210 A 1 ATOM 1577 C C . GLY A 1 210 ? 12.365 -21.485 -23.153 1.00 80.79 210 A 1 ATOM 1578 O O . GLY A 1 210 ? 11.334 -20.838 -22.979 1.00 78.48 210 A 1 ATOM 1579 N N . LEU A 1 211 ? 12.434 -22.809 -22.878 1.00 81.54 211 A 1 ATOM 1580 C CA . LEU A 1 211 ? 11.323 -23.564 -22.304 1.00 81.73 211 A 1 ATOM 1581 C C . LEU A 1 211 ? 10.989 -23.101 -20.876 1.00 82.78 211 A 1 ATOM 1582 O O . LEU A 1 211 ? 9.816 -23.019 -20.516 1.00 80.73 211 A 1 ATOM 1583 C CB . LEU A 1 211 ? 11.681 -25.059 -22.310 1.00 80.53 211 A 1 ATOM 1584 C CG . LEU A 1 211 ? 10.424 -25.949 -22.327 1.00 72.91 211 A 1 ATOM 1585 C CD1 . LEU A 1 211 ? 10.112 -26.397 -23.756 1.00 67.26 211 A 1 ATOM 1586 C CD2 . LEU A 1 211 ? 10.605 -27.184 -21.450 1.00 65.17 211 A 1 ATOM 1587 N N . VAL A 1 212 ? 12.001 -22.769 -20.082 1.00 80.38 212 A 1 ATOM 1588 C CA . VAL A 1 212 ? 11.830 -22.247 -18.718 1.00 79.89 212 A 1 ATOM 1589 C C . VAL A 1 212 ? 11.196 -20.862 -18.765 1.00 81.11 212 A 1 ATOM 1590 O O . VAL A 1 212 ? 10.218 -20.619 -18.058 1.00 80.13 212 A 1 ATOM 1591 C CB . VAL A 1 212 ? 13.155 -22.235 -17.935 1.00 77.73 212 A 1 ATOM 1592 C CG1 . VAL A 1 212 ? 12.973 -21.643 -16.539 1.00 71.43 212 A 1 ATOM 1593 C CG2 . VAL A 1 212 ? 13.703 -23.652 -17.774 1.00 71.37 212 A 1 ATOM 1594 N N . VAL A 1 213 ? 11.644 -19.996 -19.656 1.00 81.47 213 A 1 ATOM 1595 C CA . VAL A 1 213 ? 11.041 -18.664 -19.855 1.00 81.12 213 A 1 ATOM 1596 C C . VAL A 1 213 ? 9.565 -18.779 -20.242 1.00 82.41 213 A 1 ATOM 1597 O O . VAL A 1 213 ? 8.704 -18.101 -19.671 1.00 81.73 213 A 1 ATOM 1598 C CB . VAL A 1 213 ? 11.814 -17.853 -20.916 1.00 79.39 213 A 1 ATOM 1599 C CG1 . VAL A 1 213 ? 11.192 -16.473 -21.153 1.00 72.74 213 A 1 ATOM 1600 C CG2 . VAL A 1 213 ? 13.267 -17.641 -20.488 1.00 73.33 213 A 1 ATOM 1601 N N . LEU A 1 214 ? 9.228 -19.692 -21.173 1.00 84.43 214 A 1 ATOM 1602 C CA . LEU A 1 214 ? 7.848 -19.939 -21.580 1.00 84.60 214 A 1 ATOM 1603 C C . LEU A 1 214 ? 7.005 -20.494 -20.418 1.00 84.97 214 A 1 ATOM 1604 O O . LEU A 1 214 ? 5.878 -20.051 -20.220 1.00 84.13 214 A 1 ATOM 1605 C CB . LEU A 1 214 ? 7.847 -20.903 -22.781 1.00 84.38 214 A 1 ATOM 1606 C CG . LEU A 1 214 ? 6.453 -21.057 -23.429 1.00 78.44 214 A 1 ATOM 1607 C CD1 . LEU A 1 214 ? 6.037 -19.806 -24.199 1.00 73.84 214 A 1 ATOM 1608 C CD2 . LEU A 1 214 ? 6.452 -22.233 -24.395 1.00 72.90 214 A 1 ATOM 1609 N N . SER A 1 215 ? 7.556 -21.419 -19.635 1.00 84.67 215 A 1 ATOM 1610 C CA . SER A 1 215 ? 6.873 -21.980 -18.468 1.00 83.86 215 A 1 ATOM 1611 C C . SER A 1 215 ? 6.605 -20.927 -17.392 1.00 84.51 215 A 1 ATOM 1612 O O . SER A 1 215 ? 5.516 -20.915 -16.816 1.00 82.83 215 A 1 ATOM 1613 C CB . SER A 1 215 ? 7.656 -23.165 -17.894 1.00 82.01 215 A 1 ATOM 1614 O OG . SER A 1 215 ? 8.793 -22.771 -17.152 1.00 67.90 215 A 1 ATOM 1615 N N . MET A 1 216 ? 7.532 -20.000 -17.164 1.00 82.99 216 A 1 ATOM 1616 C CA . MET A 1 216 ? 7.335 -18.879 -16.249 1.00 82.10 216 A 1 ATOM 1617 C C . MET A 1 216 ? 6.225 -17.946 -16.724 1.00 83.70 216 A 1 ATOM 1618 O O . MET A 1 216 ? 5.342 -17.607 -15.942 1.00 82.48 216 A 1 ATOM 1619 C CB . MET A 1 216 ? 8.628 -18.085 -16.076 1.00 78.77 216 A 1 ATOM 1620 C CG . MET A 1 216 ? 9.624 -18.816 -15.188 1.00 68.11 216 A 1 ATOM 1621 S SD . MET A 1 216 ? 11.104 -17.838 -14.854 1.00 64.81 216 A 1 ATOM 1622 C CE . MET A 1 216 ? 10.455 -16.649 -13.655 1.00 58.46 216 A 1 ATOM 1623 N N . LEU A 1 217 ? 6.211 -17.577 -18.019 1.00 84.53 217 A 1 ATOM 1624 C CA . LEU A 1 217 ? 5.145 -16.748 -18.580 1.00 84.47 217 A 1 ATOM 1625 C C . LEU A 1 217 ? 3.769 -17.419 -18.451 1.00 86.16 217 A 1 ATOM 1626 O O . LEU A 1 217 ? 2.793 -16.765 -18.066 1.00 85.42 217 A 1 ATOM 1627 C CB . LEU A 1 217 ? 5.458 -16.440 -20.055 1.00 82.72 217 A 1 ATOM 1628 C CG . LEU A 1 217 ? 6.575 -15.396 -20.251 1.00 76.36 217 A 1 ATOM 1629 C CD1 . LEU A 1 217 ? 7.007 -15.383 -21.717 1.00 71.35 217 A 1 ATOM 1630 C CD2 . LEU A 1 217 ? 6.108 -13.986 -19.885 1.00 70.10 217 A 1 ATOM 1631 N N . LEU A 1 218 ? 3.688 -18.724 -18.696 1.00 87.68 218 A 1 ATOM 1632 C CA . LEU A 1 218 ? 2.475 -19.514 -18.483 1.00 87.83 218 A 1 ATOM 1633 C C . LEU A 1 218 ? 2.062 -19.548 -17.013 1.00 88.34 218 A 1 ATOM 1634 O O . LEU A 1 218 ? 0.876 -19.400 -16.716 1.00 87.34 218 A 1 ATOM 1635 C CB . LEU A 1 218 ? 2.699 -20.933 -19.035 1.00 87.63 218 A 1 ATOM 1636 C CG . LEU A 1 218 ? 2.177 -21.084 -20.476 1.00 79.71 218 A 1 ATOM 1637 C CD1 . LEU A 1 218 ? 2.939 -22.179 -21.222 1.00 75.16 218 A 1 ATOM 1638 C CD2 . LEU A 1 218 ? 0.695 -21.450 -20.479 1.00 75.50 218 A 1 ATOM 1639 N N . ALA A 1 219 ? 3.004 -19.711 -16.093 1.00 87.32 219 A 1 ATOM 1640 C CA . ALA A 1 219 ? 2.745 -19.708 -14.656 1.00 86.45 219 A 1 ATOM 1641 C C . ALA A 1 219 ? 2.190 -18.350 -14.189 1.00 87.68 219 A 1 ATOM 1642 O O . ALA A 1 219 ? 1.201 -18.317 -13.466 1.00 86.34 219 A 1 ATOM 1643 C CB . ALA A 1 219 ? 4.027 -20.093 -13.907 1.00 84.20 219 A 1 ATOM 1644 N N . PHE A 1 220 ? 2.756 -17.240 -14.670 1.00 87.06 220 A 1 ATOM 1645 C CA . PHE A 1 220 ? 2.231 -15.911 -14.365 1.00 86.56 220 A 1 ATOM 1646 C C . PHE A 1 220 ? 0.834 -15.678 -14.933 1.00 88.12 220 A 1 ATOM 1647 O O . PHE A 1 220 ? -0.028 -15.124 -14.255 1.00 86.92 220 A 1 ATOM 1648 C CB . PHE A 1 220 ? 3.188 -14.822 -14.888 1.00 83.76 220 A 1 ATOM 1649 C CG . PHE A 1 220 ? 4.493 -14.754 -14.129 1.00 79.09 220 A 1 ATOM 1650 C CD1 . PHE A 1 220 ? 4.493 -14.669 -12.721 1.00 73.88 220 A 1 ATOM 1651 C CD2 . PHE A 1 220 ? 5.715 -14.801 -14.816 1.00 72.12 220 A 1 ATOM 1652 C CE1 . PHE A 1 220 ? 5.696 -14.664 -11.998 1.00 67.57 220 A 1 ATOM 1653 C CE2 . PHE A 1 220 ? 6.926 -14.796 -14.098 1.00 67.42 220 A 1 ATOM 1654 C CZ . PHE A 1 220 ? 6.913 -14.746 -12.687 1.00 66.05 220 A 1 ATOM 1655 N N . PHE A 1 221 ? 0.572 -16.153 -16.154 1.00 88.93 221 A 1 ATOM 1656 C CA . PHE A 1 221 ? -0.757 -16.060 -16.746 1.00 89.29 221 A 1 ATOM 1657 C C . PHE A 1 221 ? -1.790 -16.898 -15.972 1.00 90.19 221 A 1 ATOM 1658 O O . PHE A 1 221 ? -2.896 -16.433 -15.705 1.00 89.53 221 A 1 ATOM 1659 C CB . PHE A 1 221 ? -0.679 -16.482 -18.208 1.00 88.55 221 A 1 ATOM 1660 C CG . PHE A 1 221 ? -1.954 -16.198 -18.959 1.00 86.45 221 A 1 ATOM 1661 C CD1 . PHE A 1 221 ? -2.891 -17.216 -19.193 1.00 81.72 221 A 1 ATOM 1662 C CD2 . PHE A 1 221 ? -2.216 -14.891 -19.416 1.00 80.91 221 A 1 ATOM 1663 C CE1 . PHE A 1 221 ? -4.076 -16.936 -19.886 1.00 78.63 221 A 1 ATOM 1664 C CE2 . PHE A 1 221 ? -3.399 -14.605 -20.110 1.00 78.08 221 A 1 ATOM 1665 C CZ . PHE A 1 221 ? -4.332 -15.622 -20.349 1.00 79.14 221 A 1 ATOM 1666 N N . ALA A 1 222 ? -1.416 -18.098 -15.552 1.00 90.88 222 A 1 ATOM 1667 C CA . ALA A 1 222 ? -2.249 -18.944 -14.698 1.00 90.78 222 A 1 ATOM 1668 C C . ALA A 1 222 ? -2.511 -18.296 -13.331 1.00 91.39 222 A 1 ATOM 1669 O O . ALA A 1 222 ? -3.643 -18.322 -12.847 1.00 90.21 222 A 1 ATOM 1670 C CB . ALA A 1 222 ? -1.564 -20.308 -14.552 1.00 89.65 222 A 1 ATOM 1671 N N . LEU A 1 223 ? -1.504 -17.643 -12.748 1.00 90.78 223 A 1 ATOM 1672 C CA . LEU A 1 223 ? -1.642 -16.894 -11.499 1.00 90.47 223 A 1 ATOM 1673 C C . LEU A 1 223 ? -2.638 -15.739 -11.641 1.00 91.03 223 A 1 ATOM 1674 O O . LEU A 1 223 ? -3.535 -15.596 -10.819 1.00 89.58 223 A 1 ATOM 1675 C CB . LEU A 1 223 ? -0.251 -16.394 -11.070 1.00 88.62 223 A 1 ATOM 1676 C CG . LEU A 1 223 ? -0.223 -15.976 -9.589 1.00 83.45 223 A 1 ATOM 1677 C CD1 . LEU A 1 223 ? 0.159 -17.159 -8.700 1.00 78.58 223 A 1 ATOM 1678 C CD2 . LEU A 1 223 ? 0.776 -14.839 -9.375 1.00 77.61 223 A 1 ATOM 1679 N N . PHE A 1 224 ? -2.559 -14.960 -12.728 1.00 90.63 224 A 1 ATOM 1680 C CA . PHE A 1 224 ? -3.529 -13.900 -13.027 1.00 90.39 224 A 1 ATOM 1681 C C . PHE A 1 224 ? -4.958 -14.431 -13.148 1.00 91.19 224 A 1 ATOM 1682 O O . PHE A 1 224 ? -5.877 -13.859 -12.566 1.00 89.74 224 A 1 ATOM 1683 C CB . PHE A 1 224 ? -3.134 -13.172 -14.319 1.00 88.48 224 A 1 ATOM 1684 C CG . PHE A 1 224 ? -2.351 -11.903 -14.092 1.00 86.49 224 A 1 ATOM 1685 C CD1 . PHE A 1 224 ? -2.988 -10.790 -13.524 1.00 82.10 224 A 1 ATOM 1686 C CD2 . PHE A 1 224 ? -1.009 -11.816 -14.470 1.00 81.27 224 A 1 ATOM 1687 C CE1 . PHE A 1 224 ? -2.289 -9.582 -13.336 1.00 79.29 224 A 1 ATOM 1688 C CE2 . PHE A 1 224 ? -0.299 -10.606 -14.288 1.00 79.03 224 A 1 ATOM 1689 C CZ . PHE A 1 224 ? -0.939 -9.487 -13.722 1.00 78.97 224 A 1 ATOM 1690 N N . LEU A 1 225 ? -5.149 -15.542 -13.863 1.00 91.95 225 A 1 ATOM 1691 C CA . LEU A 1 225 ? -6.460 -16.183 -13.982 1.00 91.77 225 A 1 ATOM 1692 C C . LEU A 1 225 ? -6.998 -16.622 -12.625 1.00 92.07 225 A 1 ATOM 1693 O O . LEU A 1 225 ? -8.177 -16.407 -12.343 1.00 90.53 225 A 1 ATOM 1694 C CB . LEU A 1 225 ? -6.355 -17.388 -14.924 1.00 90.39 225 A 1 ATOM 1695 C CG . LEU A 1 225 ? -6.380 -17.019 -16.416 1.00 83.62 225 A 1 ATOM 1696 C CD1 . LEU A 1 225 ? -6.015 -18.251 -17.249 1.00 78.75 225 A 1 ATOM 1697 C CD2 . LEU A 1 225 ? -7.769 -16.556 -16.849 1.00 78.11 225 A 1 ATOM 1698 N N . LEU A 1 226 ? -6.149 -17.199 -11.782 1.00 91.81 226 A 1 ATOM 1699 C CA . LEU A 1 226 ? -6.515 -17.647 -10.448 1.00 91.59 226 A 1 ATOM 1700 C C . LEU A 1 226 ? -6.934 -16.468 -9.560 1.00 91.61 226 A 1 ATOM 1701 O O . LEU A 1 226 ? -7.993 -16.516 -8.950 1.00 89.53 226 A 1 ATOM 1702 C CB . LEU A 1 226 ? -5.353 -18.481 -9.882 1.00 90.18 226 A 1 ATOM 1703 C CG . LEU A 1 226 ? -5.703 -19.225 -8.575 1.00 85.57 226 A 1 ATOM 1704 C CD1 . LEU A 1 226 ? -5.069 -20.611 -8.567 1.00 79.87 226 A 1 ATOM 1705 C CD2 . LEU A 1 226 ? -5.186 -18.473 -7.349 1.00 78.98 226 A 1 ATOM 1706 N N . ILE A 1 227 ? -6.175 -15.386 -9.562 1.00 91.76 227 A 1 ATOM 1707 C CA . ILE A 1 227 ? -6.511 -14.175 -8.808 1.00 91.18 227 A 1 ATOM 1708 C C . ILE A 1 227 ? -7.861 -13.606 -9.262 1.00 91.18 227 A 1 ATOM 1709 O O . ILE A 1 227 ? -8.739 -13.380 -8.440 1.00 89.47 227 A 1 ATOM 1710 C CB . ILE A 1 227 ? -5.389 -13.118 -8.911 1.00 89.75 227 A 1 ATOM 1711 C CG1 . ILE A 1 227 ? -4.081 -13.612 -8.260 1.00 84.99 227 A 1 ATOM 1712 C CG2 . ILE A 1 227 ? -5.818 -11.815 -8.228 1.00 85.24 227 A 1 ATOM 1713 C CD1 . ILE A 1 227 ? -2.848 -12.807 -8.658 1.00 81.38 227 A 1 ATOM 1714 N N . ILE A 1 228 ? -8.070 -13.435 -10.557 1.00 91.78 228 A 1 ATOM 1715 C CA . ILE A 1 228 ? -9.326 -12.890 -11.096 1.00 91.09 228 A 1 ATOM 1716 C C . ILE A 1 228 ? -10.517 -13.795 -10.751 1.00 90.65 228 A 1 ATOM 1717 O O . ILE A 1 228 ? -11.578 -13.295 -10.395 1.00 88.79 228 A 1 ATOM 1718 C CB . ILE A 1 228 ? -9.209 -12.655 -12.615 1.00 89.91 228 A 1 ATOM 1719 C CG1 . ILE A 1 228 ? -8.185 -11.534 -12.897 1.00 84.55 228 A 1 ATOM 1720 C CG2 . ILE A 1 228 ? -10.569 -12.280 -13.235 1.00 83.49 228 A 1 ATOM 1721 C CD1 . ILE A 1 228 ? -7.712 -11.494 -14.351 1.00 77.39 228 A 1 ATOM 1722 N N . PHE A 1 229 ? -10.333 -15.115 -10.837 1.00 91.59 229 A 1 ATOM 1723 C CA . PHE A 1 229 ? -11.377 -16.075 -10.508 1.00 90.59 229 A 1 ATOM 1724 C C . PHE A 1 229 ? -11.824 -15.958 -9.048 1.00 90.10 229 A 1 ATOM 1725 O O . PHE A 1 229 ? -13.024 -15.880 -8.786 1.00 88.36 229 A 1 ATOM 1726 C CB . PHE A 1 229 ? -10.873 -17.485 -10.837 1.00 89.49 229 A 1 ATOM 1727 C CG . PHE A 1 229 ? -11.870 -18.568 -10.497 1.00 87.20 229 A 1 ATOM 1728 C CD1 . PHE A 1 229 ? -11.700 -19.350 -9.339 1.00 82.63 229 A 1 ATOM 1729 C CD2 . PHE A 1 229 ? -12.975 -18.800 -11.336 1.00 82.32 229 A 1 ATOM 1730 C CE1 . PHE A 1 229 ? -12.625 -20.355 -9.032 1.00 81.00 229 A 1 ATOM 1731 C CE2 . PHE A 1 229 ? -13.898 -19.808 -11.031 1.00 80.48 229 A 1 ATOM 1732 C CZ . PHE A 1 229 ? -13.727 -20.584 -9.880 1.00 80.92 229 A 1 ATOM 1733 N N . PHE A 1 230 ? -10.889 -15.900 -8.100 1.00 90.64 230 A 1 ATOM 1734 C CA . PHE A 1 230 ? -11.221 -15.801 -6.681 1.00 89.76 230 A 1 ATOM 1735 C C . PHE A 1 230 ? -11.759 -14.423 -6.281 1.00 88.94 230 A 1 ATOM 1736 O O . PHE A 1 230 ? -12.745 -14.347 -5.555 1.00 84.69 230 A 1 ATOM 1737 C CB . PHE A 1 230 ? -10.009 -16.207 -5.842 1.00 88.46 230 A 1 ATOM 1738 C CG . PHE A 1 230 ? -9.902 -17.695 -5.627 1.00 88.26 230 A 1 ATOM 1739 C CD1 . PHE A 1 230 ? -10.524 -18.280 -4.520 1.00 84.67 230 A 1 ATOM 1740 C CD2 . PHE A 1 230 ? -9.186 -18.504 -6.525 1.00 84.07 230 A 1 ATOM 1741 C CE1 . PHE A 1 230 ? -10.410 -19.662 -4.293 1.00 82.56 230 A 1 ATOM 1742 C CE2 . PHE A 1 230 ? -9.070 -19.886 -6.313 1.00 82.30 230 A 1 ATOM 1743 C CZ . PHE A 1 230 ? -9.679 -20.467 -5.193 1.00 82.95 230 A 1 ATOM 1744 N N . GLU A 1 231 ? -11.189 -13.343 -6.806 1.00 89.68 231 A 1 ATOM 1745 C CA . GLU A 1 231 ? -11.631 -11.972 -6.493 1.00 87.94 231 A 1 ATOM 1746 C C . GLU A 1 231 ? -13.031 -11.647 -7.036 1.00 87.74 231 A 1 ATOM 1747 O O . GLU A 1 231 ? -13.733 -10.782 -6.510 1.00 83.91 231 A 1 ATOM 1748 C CB . GLU A 1 231 ? -10.614 -10.966 -7.053 1.00 85.75 231 A 1 ATOM 1749 C CG . GLU A 1 231 ? -9.284 -10.955 -6.286 1.00 79.22 231 A 1 ATOM 1750 C CD . GLU A 1 231 ? -9.424 -10.550 -4.810 1.00 78.43 231 A 1 ATOM 1751 O OE1 . GLU A 1 231 ? -8.541 -10.930 -4.009 1.00 71.17 231 A 1 ATOM 1752 O OE2 . GLU A 1 231 ? -10.398 -9.848 -4.463 1.00 72.20 231 A 1 ATOM 1753 N N . ARG A 1 232 ? -13.465 -12.352 -8.086 1.00 87.97 232 A 1 ATOM 1754 C CA . ARG A 1 232 ? -14.808 -12.206 -8.652 1.00 86.52 232 A 1 ATOM 1755 C C . ARG A 1 232 ? -15.828 -13.158 -8.055 1.00 86.24 232 A 1 ATOM 1756 O O . ARG A 1 232 ? -17.030 -12.960 -8.251 1.00 81.44 232 A 1 ATOM 1757 C CB . ARG A 1 232 ? -14.742 -12.340 -10.174 1.00 83.79 232 A 1 ATOM 1758 C CG . ARG A 1 232 ? -14.014 -11.158 -10.818 1.00 77.74 232 A 1 ATOM 1759 C CD . ARG A 1 232 ? -14.835 -9.872 -10.621 1.00 76.28 232 A 1 ATOM 1760 N NE . ARG A 1 232 ? -14.076 -8.713 -11.080 1.00 73.39 232 A 1 ATOM 1761 C CZ . ARG A 1 232 ? -14.498 -7.463 -11.053 1.00 69.45 232 A 1 ATOM 1762 N NH1 . ARG A 1 232 ? -15.701 -7.139 -10.693 1.00 63.41 232 A 1 ATOM 1763 N NH2 . ARG A 1 232 ? -13.684 -6.514 -11.386 1.00 62.42 232 A 1 ATOM 1764 N N . SER A 1 233 ? -15.382 -14.163 -7.339 1.00 86.87 233 A 1 ATOM 1765 C CA . SER A 1 233 ? -16.265 -15.096 -6.663 1.00 86.26 233 A 1 ATOM 1766 C C . SER A 1 233 ? -16.806 -14.472 -5.377 1.00 86.55 233 A 1 ATOM 1767 O O . SER A 1 233 ? -16.106 -13.771 -4.652 1.00 82.45 233 A 1 ATOM 1768 C CB . SER A 1 233 ? -15.556 -16.415 -6.396 1.00 84.13 233 A 1 ATOM 1769 O OG . SER A 1 233 ? -15.183 -16.994 -7.622 1.00 73.77 233 A 1 ATOM 1770 N N . TYR A 1 234 ? -18.075 -14.727 -5.090 1.00 87.31 234 A 1 ATOM 1771 C CA . TYR A 1 234 ? -18.735 -14.224 -3.900 1.00 86.54 234 A 1 ATOM 1772 C C . TYR A 1 234 ? -19.754 -15.233 -3.383 1.00 87.08 234 A 1 ATOM 1773 O O . TYR A 1 234 ? -20.360 -15.987 -4.144 1.00 82.34 234 A 1 ATOM 1774 C CB . TYR A 1 234 ? -19.373 -12.856 -4.165 1.00 82.39 234 A 1 ATOM 1775 C CG . TYR A 1 234 ? -20.376 -12.840 -5.299 1.00 79.72 234 A 1 ATOM 1776 C CD1 . TYR A 1 234 ? -19.940 -12.628 -6.622 1.00 72.45 234 A 1 ATOM 1777 C CD2 . TYR A 1 234 ? -21.733 -13.054 -5.051 1.00 71.97 234 A 1 ATOM 1778 C CE1 . TYR A 1 234 ? -20.857 -12.623 -7.688 1.00 66.19 234 A 1 ATOM 1779 C CE2 . TYR A 1 234 ? -22.662 -13.061 -6.109 1.00 67.48 234 A 1 ATOM 1780 C CZ . TYR A 1 234 ? -22.216 -12.848 -7.431 1.00 64.81 234 A 1 ATOM 1781 O OH . TYR A 1 234 ? -23.120 -12.864 -8.468 1.00 61.98 234 A 1 ATOM 1782 N N . ARG A 1 235 ? -19.970 -15.206 -2.088 1.00 85.14 235 A 1 ATOM 1783 C CA . ARG A 1 235 ? -21.042 -15.966 -1.467 1.00 85.46 235 A 1 ATOM 1784 C C . ARG A 1 235 ? -22.305 -15.127 -1.421 1.00 86.48 235 A 1 ATOM 1785 O O . ARG A 1 235 ? -22.278 -13.987 -0.974 1.00 82.99 235 A 1 ATOM 1786 C CB . ARG A 1 235 ? -20.586 -16.424 -0.087 1.00 82.37 235 A 1 ATOM 1787 C CG . ARG A 1 235 ? -21.727 -17.203 0.573 1.00 76.71 235 A 1 ATOM 1788 C CD . ARG A 1 235 ? -21.257 -17.714 1.889 1.00 74.73 235 A 1 ATOM 1789 N NE . ARG A 1 235 ? -22.377 -18.306 2.632 1.00 72.12 235 A 1 ATOM 1790 C CZ . ARG A 1 235 ? -22.254 -19.356 3.401 1.00 69.38 235 A 1 ATOM 1791 N NH1 . ARG A 1 235 ? -21.146 -20.017 3.426 1.00 62.59 235 A 1 ATOM 1792 N NH2 . ARG A 1 235 ? -23.220 -19.733 4.175 1.00 63.60 235 A 1 ATOM 1793 N N . LYS A 1 236 ? -23.422 -15.728 -1.796 1.00 83.63 236 A 1 ATOM 1794 C CA . LYS A 1 236 ? -24.740 -15.117 -1.672 1.00 83.21 236 A 1 ATOM 1795 C C . LYS A 1 236 ? -25.384 -15.562 -0.359 1.00 83.79 236 A 1 ATOM 1796 O O . LYS A 1 236 ? -25.670 -16.744 -0.187 1.00 80.27 236 A 1 ATOM 1797 C CB . LYS A 1 236 ? -25.608 -15.479 -2.877 1.00 79.64 236 A 1 ATOM 1798 C CG . LYS A 1 236 ? -25.037 -14.917 -4.187 1.00 72.83 236 A 1 ATOM 1799 C CD . LYS A 1 236 ? -25.897 -15.337 -5.381 1.00 69.55 236 A 1 ATOM 1800 C CE . LYS A 1 236 ? -25.282 -14.813 -6.676 1.00 61.70 236 A 1 ATOM 1801 N NZ . LYS A 1 236 ? -26.022 -15.255 -7.887 1.00 55.01 236 A 1 ATOM 1802 N N . VAL A 1 237 ? -25.626 -14.623 0.538 1.00 83.17 237 A 1 ATOM 1803 C CA . VAL A 1 237 ? -26.479 -14.850 1.707 1.00 82.31 237 A 1 ATOM 1804 C C . VAL A 1 237 ? -27.880 -14.388 1.344 1.00 82.66 237 A 1 ATOM 1805 O O . VAL A 1 237 ? -28.098 -13.199 1.117 1.00 78.99 237 A 1 ATOM 1806 C CB . VAL A 1 237 ? -25.943 -14.144 2.961 1.00 79.73 237 A 1 ATOM 1807 C CG1 . VAL A 1 237 ? -26.862 -14.380 4.158 1.00 72.30 237 A 1 ATOM 1808 C CG2 . VAL A 1 237 ? -24.554 -14.685 3.319 1.00 74.98 237 A 1 ATOM 1809 N N . PHE A 1 238 ? -28.818 -15.318 1.244 1.00 82.93 238 A 1 ATOM 1810 C CA . PHE A 1 238 ? -30.201 -14.990 0.914 1.00 82.65 238 A 1 ATOM 1811 C C . PHE A 1 238 ? -30.863 -14.251 2.078 1.00 83.36 238 A 1 ATOM 1812 O O . PHE A 1 238 ? -30.767 -14.664 3.234 1.00 78.21 238 A 1 ATOM 1813 C CB . PHE A 1 238 ? -30.974 -16.247 0.523 1.00 78.16 238 A 1 ATOM 1814 C CG . PHE A 1 238 ? -30.495 -16.846 -0.782 1.00 72.41 238 A 1 ATOM 1815 C CD1 . PHE A 1 238 ? -30.894 -16.293 -2.003 1.00 66.09 238 A 1 ATOM 1816 C CD2 . PHE A 1 238 ? -29.631 -17.960 -0.779 1.00 63.23 238 A 1 ATOM 1817 C CE1 . PHE A 1 238 ? -30.441 -16.831 -3.209 1.00 56.78 238 A 1 ATOM 1818 C CE2 . PHE A 1 238 ? -29.168 -18.503 -1.985 1.00 57.51 238 A 1 ATOM 1819 C CZ . PHE A 1 238 ? -29.577 -17.940 -3.208 1.00 55.83 238 A 1 ATOM 1820 N N . VAL A 1 239 ? -31.529 -13.169 1.755 1.00 79.59 239 A 1 ATOM 1821 C CA . VAL A 1 239 ? -32.269 -12.333 2.698 1.00 79.57 239 A 1 ATOM 1822 C C . VAL A 1 239 ? -33.676 -12.167 2.153 1.00 79.78 239 A 1 ATOM 1823 O O . VAL A 1 239 ? -33.864 -11.839 0.983 1.00 75.32 239 A 1 ATOM 1824 C CB . VAL A 1 239 ? -31.592 -10.972 2.888 1.00 76.42 239 A 1 ATOM 1825 C CG1 . VAL A 1 239 ? -32.365 -10.115 3.894 1.00 68.06 239 A 1 ATOM 1826 C CG2 . VAL A 1 239 ? -30.162 -11.130 3.416 1.00 71.40 239 A 1 ATOM 1827 N N . GLN A 1 240 ? -34.664 -12.386 3.012 1.00 81.17 240 A 1 ATOM 1828 C CA . GLN A 1 240 ? -36.062 -12.168 2.670 1.00 79.70 240 A 1 ATOM 1829 C C . GLN A 1 240 ? -36.524 -10.840 3.255 1.00 79.71 240 A 1 ATOM 1830 O O . GLN A 1 240 ? -36.329 -10.566 4.435 1.00 74.34 240 A 1 ATOM 1831 C CB . GLN A 1 240 ? -36.926 -13.342 3.156 1.00 74.17 240 A 1 ATOM 1832 C CG . GLN A 1 240 ? -36.617 -14.616 2.359 1.00 67.24 240 A 1 ATOM 1833 C CD . GLN A 1 240 ? -37.528 -15.787 2.733 1.00 63.82 240 A 1 ATOM 1834 O OE1 . GLN A 1 240 ? -38.330 -15.743 3.643 1.00 58.78 240 A 1 ATOM 1835 N NE2 . GLN A 1 240 ? -37.429 -16.901 2.027 1.00 55.69 240 A 1 ATOM 1836 N N . TYR A 1 241 ? -37.162 -10.026 2.423 1.00 78.53 241 A 1 ATOM 1837 C CA . TYR A 1 241 ? -37.863 -8.829 2.863 1.00 76.38 241 A 1 ATOM 1838 C C . TYR A 1 241 ? -39.362 -9.141 2.962 1.00 75.63 241 A 1 ATOM 1839 O O . TYR A 1 241 ? -39.901 -9.844 2.095 1.00 69.61 241 A 1 ATOM 1840 C CB . TYR A 1 241 ? -37.564 -7.654 1.936 1.00 72.23 241 A 1 ATOM 1841 C CG . TYR A 1 241 ? -36.119 -7.192 2.032 1.00 70.29 241 A 1 ATOM 1842 C CD1 . TYR A 1 241 ? -35.732 -6.282 3.030 1.00 67.60 241 A 1 ATOM 1843 C CD2 . TYR A 1 241 ? -35.151 -7.704 1.144 1.00 67.02 241 A 1 ATOM 1844 C CE1 . TYR A 1 241 ? -34.395 -5.873 3.146 1.00 63.97 241 A 1 ATOM 1845 C CE2 . TYR A 1 241 ? -33.811 -7.303 1.250 1.00 64.61 241 A 1 ATOM 1846 C CZ . TYR A 1 241 ? -33.433 -6.386 2.250 1.00 63.53 241 A 1 ATOM 1847 O OH . TYR A 1 241 ? -32.120 -6.000 2.363 1.00 59.03 241 A 1 ATOM 1848 N N . PRO A 1 242 ? -40.063 -8.652 4.006 1.00 76.72 242 A 1 ATOM 1849 C CA . PRO A 1 242 ? -41.483 -8.872 4.137 1.00 74.15 242 A 1 ATOM 1850 C C . PRO A 1 242 ? -42.231 -8.221 2.962 1.00 73.57 242 A 1 ATOM 1851 O O . PRO A 1 242 ? -41.894 -7.123 2.511 1.00 66.99 242 A 1 ATOM 1852 C CB . PRO A 1 242 ? -41.871 -8.277 5.488 1.00 69.71 242 A 1 ATOM 1853 C CG . PRO A 1 242 ? -40.797 -7.214 5.723 1.00 66.32 242 A 1 ATOM 1854 C CD . PRO A 1 242 ? -39.559 -7.812 5.058 1.00 68.71 242 A 1 ATOM 1855 N N . LYS A 1 243 ? -43.276 -8.896 2.496 1.00 71.04 243 A 1 ATOM 1856 C CA . LYS A 1 243 ? -44.174 -8.351 1.474 1.00 68.24 243 A 1 ATOM 1857 C C . LYS A 1 243 ? -44.794 -7.060 2.011 1.00 68.38 243 A 1 ATOM 1858 O O . LYS A 1 243 ? -45.604 -7.108 2.933 1.00 62.17 243 A 1 ATOM 1859 C CB . LYS A 1 243 ? -45.265 -9.362 1.081 1.00 61.58 243 A 1 ATOM 1860 C CG . LYS A 1 243 ? -44.690 -10.553 0.307 1.00 55.48 243 A 1 ATOM 1861 C CD . LYS A 1 243 ? -45.789 -11.483 -0.225 1.00 52.50 243 A 1 ATOM 1862 C CE . LYS A 1 243 ? -45.160 -12.622 -1.023 1.00 46.73 243 A 1 ATOM 1863 N NZ . LYS A 1 243 ? -46.168 -13.503 -1.654 1.00 41.00 243 A 1 ATOM 1864 N N . ARG A 1 244 ? -44.472 -5.913 1.436 1.00 67.41 244 A 1 ATOM 1865 C CA . ARG A 1 244 ? -45.243 -4.694 1.663 1.00 65.16 244 A 1 ATOM 1866 C C . ARG A 1 244 ? -46.547 -4.810 0.883 1.00 64.96 244 A 1 ATOM 1867 O O . ARG A 1 244 ? -46.546 -4.772 -0.343 1.00 59.91 244 A 1 ATOM 1868 C CB . ARG A 1 244 ? -44.458 -3.431 1.300 1.00 59.39 244 A 1 ATOM 1869 C CG . ARG A 1 244 ? -43.526 -3.016 2.446 1.00 54.21 244 A 1 ATOM 1870 C CD . ARG A 1 244 ? -42.856 -1.672 2.135 1.00 51.77 244 A 1 ATOM 1871 N NE . ARG A 1 244 ? -42.048 -1.196 3.271 1.00 46.19 244 A 1 ATOM 1872 C CZ . ARG A 1 244 ? -41.372 -0.056 3.332 1.00 42.25 244 A 1 ATOM 1873 N NH1 . ARG A 1 244 ? -41.364 0.791 2.332 1.00 40.50 244 A 1 ATOM 1874 N NH2 . ARG A 1 244 ? -40.703 0.256 4.399 1.00 37.74 244 A 1 ATOM 1875 N N . GLN A 1 245 ? -47.636 -4.955 1.611 1.00 62.51 245 A 1 ATOM 1876 C CA . GLN A 1 245 ? -48.968 -4.861 1.031 1.00 61.42 245 A 1 ATOM 1877 C C . GLN A 1 245 ? -49.289 -3.377 0.844 1.00 61.41 245 A 1 ATOM 1878 O O . GLN A 1 245 ? -49.777 -2.716 1.751 1.00 56.37 245 A 1 ATOM 1879 C CB . GLN A 1 245 ? -49.963 -5.606 1.926 1.00 55.91 245 A 1 ATOM 1880 C CG . GLN A 1 245 ? -51.302 -5.847 1.213 1.00 50.86 245 A 1 ATOM 1881 C CD . GLN A 1 245 ? -52.281 -6.678 2.054 1.00 47.90 245 A 1 ATOM 1882 O OE1 . GLN A 1 245 ? -52.060 -6.959 3.213 1.00 44.71 245 A 1 ATOM 1883 N NE2 . GLN A 1 245 ? -53.387 -7.114 1.489 1.00 42.23 245 A 1 ATOM 1884 N N . THR A 1 246 ? -48.992 -2.853 -0.333 1.00 64.47 246 A 1 ATOM 1885 C CA . THR A 1 246 ? -49.407 -1.497 -0.705 1.00 64.52 246 A 1 ATOM 1886 C C . THR A 1 246 ? -50.595 -1.615 -1.652 1.00 65.71 246 A 1 ATOM 1887 O O . THR A 1 246 ? -50.465 -2.218 -2.714 1.00 57.96 246 A 1 ATOM 1888 C CB . THR A 1 246 ? -48.256 -0.699 -1.357 1.00 58.10 246 A 1 ATOM 1889 O OG1 . THR A 1 246 ? -47.016 -0.990 -0.761 1.00 51.34 246 A 1 ATOM 1890 C CG2 . THR A 1 246 ? -48.485 0.806 -1.202 1.00 50.45 246 A 1 ATOM 1891 N N . GLY A 1 247 ? -51.752 -1.097 -1.252 1.00 63.86 247 A 1 ATOM 1892 C CA . GLY A 1 247 ? -52.926 -1.010 -2.116 1.00 63.88 247 A 1 ATOM 1893 C C . GLY A 1 247 ? -53.431 -2.338 -2.700 1.00 64.95 247 A 1 ATOM 1894 O O . GLY A 1 247 ? -53.625 -2.446 -3.904 1.00 60.30 247 A 1 ATOM 1895 N N . GLY A 1 248 ? -53.605 -3.364 -1.867 1.00 60.86 248 A 1 ATOM 1896 C CA . GLY A 1 248 ? -54.221 -4.633 -2.264 1.00 60.60 248 A 1 ATOM 1897 C C . GLY A 1 248 ? -53.358 -5.577 -3.110 1.00 62.19 248 A 1 ATOM 1898 O O . GLY A 1 248 ? -53.580 -6.788 -3.082 1.00 57.91 248 A 1 ATOM 1899 N N . ARG A 1 249 ? -52.360 -5.090 -3.820 1.00 60.05 249 A 1 ATOM 1900 C CA . ARG A 1 249 ? -51.389 -5.955 -4.494 1.00 59.92 249 A 1 ATOM 1901 C C . ARG A 1 249 ? -50.247 -6.288 -3.537 1.00 59.40 249 A 1 ATOM 1902 O O . ARG A 1 249 ? -49.494 -5.414 -3.123 1.00 54.75 249 A 1 ATOM 1903 C CB . ARG A 1 249 ? -50.902 -5.362 -5.825 1.00 54.40 249 A 1 ATOM 1904 C CG . ARG A 1 249 ? -51.955 -5.566 -6.929 1.00 49.28 249 A 1 ATOM 1905 C CD . ARG A 1 249 ? -51.432 -5.087 -8.290 1.00 46.65 249 A 1 ATOM 1906 N NE . ARG A 1 249 ? -52.415 -5.367 -9.360 1.00 41.89 249 A 1 ATOM 1907 C CZ . ARG A 1 249 ? -52.293 -5.038 -10.645 1.00 37.45 249 A 1 ATOM 1908 N NH1 . ARG A 1 249 ? -51.242 -4.405 -11.087 1.00 36.07 249 A 1 ATOM 1909 N NH2 . ARG A 1 249 ? -53.230 -5.345 -11.492 1.00 34.72 249 A 1 ATOM 1910 N N . PHE A 1 250 ? -50.141 -7.571 -3.214 1.00 60.39 250 A 1 ATOM 1911 C CA . PHE A 1 250 ? -48.948 -8.100 -2.586 1.00 58.55 250 A 1 ATOM 1912 C C . PHE A 1 250 ? -47.797 -7.943 -3.579 1.00 59.17 250 A 1 ATOM 1913 O O . PHE A 1 250 ? -47.682 -8.734 -4.519 1.00 54.19 250 A 1 ATOM 1914 C CB . PHE A 1 250 ? -49.144 -9.564 -2.208 1.00 52.51 250 A 1 ATOM 1915 C CG . PHE A 1 250 ? -50.056 -9.785 -1.020 1.00 49.74 250 A 1 ATOM 1916 C CD1 . PHE A 1 250 ? -49.524 -9.760 0.278 1.00 47.31 250 A 1 ATOM 1917 C CD2 . PHE A 1 250 ? -51.426 -10.053 -1.207 1.00 44.97 250 A 1 ATOM 1918 C CE1 . PHE A 1 250 ? -50.351 -10.012 1.392 1.00 39.75 250 A 1 ATOM 1919 C CE2 . PHE A 1 250 ? -52.249 -10.300 -0.097 1.00 40.02 250 A 1 ATOM 1920 C CZ . PHE A 1 250 ? -51.716 -10.285 1.198 1.00 39.59 250 A 1 ATOM 1921 N N . TYR A 1 251 ? -46.958 -6.930 -3.376 1.00 57.53 251 A 1 ATOM 1922 C CA . TYR A 1 251 ? -45.662 -6.935 -4.024 1.00 56.81 251 A 1 ATOM 1923 C C . TYR A 1 251 ? -44.926 -8.176 -3.534 1.00 57.83 251 A 1 ATOM 1924 O O . TYR A 1 251 ? -44.833 -8.410 -2.321 1.00 53.47 251 A 1 ATOM 1925 C CB . TYR A 1 251 ? -44.901 -5.632 -3.773 1.00 51.64 251 A 1 ATOM 1926 C CG . TYR A 1 251 ? -45.394 -4.510 -4.662 1.00 48.81 251 A 1 ATOM 1927 C CD1 . TYR A 1 251 ? -44.834 -4.325 -5.946 1.00 46.20 251 A 1 ATOM 1928 C CD2 . TYR A 1 251 ? -46.431 -3.665 -4.236 1.00 44.13 251 A 1 ATOM 1929 C CE1 . TYR A 1 251 ? -45.302 -3.312 -6.787 1.00 40.43 251 A 1 ATOM 1930 C CE2 . TYR A 1 251 ? -46.907 -2.644 -5.080 1.00 40.24 251 A 1 ATOM 1931 C CZ . TYR A 1 251 ? -46.344 -2.465 -6.354 1.00 38.14 251 A 1 ATOM 1932 O OH . TYR A 1 251 ? -46.811 -1.470 -7.178 1.00 34.37 251 A 1 ATOM 1933 N N . ASN A 1 252 ? -44.527 -9.023 -4.466 1.00 57.75 252 A 1 ATOM 1934 C CA . ASN A 1 252 ? -43.820 -10.247 -4.136 1.00 58.20 252 A 1 ATOM 1935 C C . ASN A 1 252 ? -42.629 -9.918 -3.224 1.00 60.52 252 A 1 ATOM 1936 O O . ASN A 1 252 ? -42.005 -8.873 -3.370 1.00 55.18 252 A 1 ATOM 1937 C CB . ASN A 1 252 ? -43.394 -10.993 -5.417 1.00 51.85 252 A 1 ATOM 1938 C CG . ASN A 1 252 ? -44.420 -12.028 -5.864 1.00 47.04 252 A 1 ATOM 1939 O OD1 . ASN A 1 252 ? -45.272 -12.479 -5.113 1.00 43.34 252 A 1 ATOM 1940 N ND2 . ASN A 1 252 ? -44.332 -12.458 -7.102 1.00 42.57 252 A 1 ATOM 1941 N N . SER A 1 253 ? -42.368 -10.788 -2.258 1.00 62.19 253 A 1 ATOM 1942 C CA . SER A 1 253 ? -41.185 -10.669 -1.422 1.00 61.64 253 A 1 ATOM 1943 C C . SER A 1 253 ? -39.980 -10.906 -2.322 1.00 64.31 253 A 1 ATOM 1944 O O . SER A 1 253 ? -39.644 -12.058 -2.591 1.00 58.84 253 A 1 ATOM 1945 C CB . SER A 1 253 ? -41.215 -11.679 -0.278 1.00 55.34 253 A 1 ATOM 1946 O OG . SER A 1 253 ? -41.311 -13.001 -0.758 1.00 51.17 253 A 1 ATOM 1947 N N . ASP A 1 254 ? -39.387 -9.835 -2.824 1.00 67.61 254 A 1 ATOM 1948 C CA . ASP A 1 254 ? -38.154 -9.957 -3.579 1.00 67.58 254 A 1 ATOM 1949 C C . ASP A 1 254 ? -37.089 -10.526 -2.642 1.00 71.36 254 A 1 ATOM 1950 O O . ASP A 1 254 ? -36.641 -9.879 -1.697 1.00 65.21 254 A 1 ATOM 1951 C CB . ASP A 1 254 ? -37.751 -8.617 -4.200 1.00 59.80 254 A 1 ATOM 1952 C CG . ASP A 1 254 ? -38.557 -8.276 -5.463 1.00 54.75 254 A 1 ATOM 1953 O OD1 . ASP A 1 254 ? -39.047 -9.212 -6.114 1.00 50.59 254 A 1 ATOM 1954 O OD2 . ASP A 1 254 ? -38.647 -7.068 -5.766 1.00 48.96 254 A 1 ATOM 1955 N N . SER A 1 255 ? -36.750 -11.785 -2.868 1.00 69.23 255 A 1 ATOM 1956 C CA . SER A 1 255 ? -35.629 -12.413 -2.199 1.00 70.70 255 A 1 ATOM 1957 C C . SER A 1 255 ? -34.368 -11.732 -2.715 1.00 73.76 255 A 1 ATOM 1958 O O . SER A 1 255 ? -33.905 -12.019 -3.817 1.00 68.36 255 A 1 ATOM 1959 C CB . SER A 1 255 ? -35.614 -13.919 -2.445 1.00 64.81 255 A 1 ATOM 1960 O OG . SER A 1 255 ? -35.577 -14.204 -3.827 1.00 57.36 255 A 1 ATOM 1961 N N . SER A 1 256 ? -33.837 -10.824 -1.910 1.00 74.06 256 A 1 ATOM 1962 C CA . SER A 1 256 ? -32.543 -10.232 -2.186 1.00 75.71 256 A 1 ATOM 1963 C C . SER A 1 256 ? -31.436 -11.130 -1.637 1.00 78.69 256 A 1 ATOM 1964 O O . SER A 1 256 ? -31.682 -12.049 -0.849 1.00 73.60 256 A 1 ATOM 1965 C CB . SER A 1 256 ? -32.492 -8.810 -1.612 1.00 69.88 256 A 1 ATOM 1966 O OG . SER A 1 256 ? -31.322 -8.140 -2.052 1.00 61.11 256 A 1 ATOM 1967 N N . TYR A 1 257 ? -30.232 -10.888 -2.041 1.00 79.16 257 A 1 ATOM 1968 C CA . TYR A 1 257 ? -29.059 -11.523 -1.477 1.00 79.80 257 A 1 ATOM 1969 C C . TYR A 1 257 ? -28.003 -10.470 -1.145 1.00 81.27 257 A 1 ATOM 1970 O O . TYR A 1 257 ? -27.859 -9.473 -1.851 1.00 78.08 257 A 1 ATOM 1971 C CB . TYR A 1 257 ? -28.530 -12.618 -2.414 1.00 75.46 257 A 1 ATOM 1972 C CG . TYR A 1 257 ? -28.047 -12.113 -3.759 1.00 73.09 257 A 1 ATOM 1973 C CD1 . TYR A 1 257 ? -28.936 -12.032 -4.854 1.00 68.76 257 A 1 ATOM 1974 C CD2 . TYR A 1 257 ? -26.715 -11.715 -3.928 1.00 68.32 257 A 1 ATOM 1975 C CE1 . TYR A 1 257 ? -28.502 -11.557 -6.094 1.00 64.13 257 A 1 ATOM 1976 C CE2 . TYR A 1 257 ? -26.255 -11.228 -5.169 1.00 64.93 257 A 1 ATOM 1977 C CZ . TYR A 1 257 ? -27.158 -11.152 -6.247 1.00 62.36 257 A 1 ATOM 1978 O OH . TYR A 1 257 ? -26.715 -10.675 -7.463 1.00 58.10 257 A 1 ATOM 1979 N N . ILE A 1 258 ? -27.284 -10.713 -0.067 1.00 80.67 258 A 1 ATOM 1980 C CA . ILE A 1 258 ? -26.103 -9.929 0.285 1.00 80.59 258 A 1 ATOM 1981 C C . ILE A 1 258 ? -24.890 -10.674 -0.268 1.00 81.63 258 A 1 ATOM 1982 O O . ILE A 1 258 ? -24.631 -11.799 0.162 1.00 78.83 258 A 1 ATOM 1983 C CB . ILE A 1 258 ? -26.025 -9.684 1.804 1.00 77.52 258 A 1 ATOM 1984 C CG1 . ILE A 1 258 ? -27.279 -8.912 2.282 1.00 72.13 258 A 1 ATOM 1985 C CG2 . ILE A 1 258 ? -24.743 -8.905 2.143 1.00 69.10 258 A 1 ATOM 1986 C CD1 . ILE A 1 258 ? -27.339 -8.690 3.798 1.00 64.71 258 A 1 ATOM 1987 N N . PRO A 1 259 ? -24.158 -10.092 -1.230 1.00 80.60 259 A 1 ATOM 1988 C CA . PRO A 1 259 ? -22.916 -10.685 -1.709 1.00 80.29 259 A 1 ATOM 1989 C C . PRO A 1 259 ? -21.796 -10.453 -0.693 1.00 81.41 259 A 1 ATOM 1990 O O . PRO A 1 259 ? -21.471 -9.315 -0.358 1.00 78.30 259 A 1 ATOM 1991 C CB . PRO A 1 259 ? -22.661 -10.008 -3.057 1.00 76.57 259 A 1 ATOM 1992 C CG . PRO A 1 259 ? -23.278 -8.620 -2.889 1.00 74.86 259 A 1 ATOM 1993 C CD . PRO A 1 259 ? -24.442 -8.848 -1.930 1.00 78.43 259 A 1 ATOM 1994 N N . LEU A 1 260 ? -21.192 -11.537 -0.237 1.00 84.25 260 A 1 ATOM 1995 C CA . LEU A 1 260 ? -19.990 -11.516 0.578 1.00 83.62 260 A 1 ATOM 1996 C C . LEU A 1 260 ? -18.810 -11.954 -0.288 1.00 84.07 260 A 1 ATOM 1997 O O . LEU A 1 260 ? -18.782 -13.079 -0.768 1.00 80.01 260 A 1 ATOM 1998 C CB . LEU A 1 260 ? -20.165 -12.439 1.802 1.00 81.40 260 A 1 ATOM 1999 C CG . LEU A 1 260 ? -21.305 -12.040 2.756 1.00 78.67 260 A 1 ATOM 2000 C CD1 . LEU A 1 260 ? -21.397 -13.058 3.887 1.00 74.16 260 A 1 ATOM 2001 C CD2 . LEU A 1 260 ? -21.088 -10.656 3.371 1.00 74.04 260 A 1 ATOM 2002 N N . LYS A 1 261 ? -17.850 -11.058 -0.495 1.00 84.38 261 A 1 ATOM 2003 C CA . LYS A 1 261 ? -16.623 -11.395 -1.216 1.00 83.84 261 A 1 ATOM 2004 C C . LYS A 1 261 ? -15.817 -12.432 -0.426 1.00 84.54 261 A 1 ATOM 2005 O O . LYS A 1 261 ? -15.823 -12.406 0.797 1.00 81.11 261 A 1 ATOM 2006 C CB . LYS A 1 261 ? -15.774 -10.140 -1.480 1.00 80.03 261 A 1 ATOM 2007 C CG . LYS A 1 261 ? -16.397 -9.166 -2.505 1.00 73.81 261 A 1 ATOM 2008 C CD . LYS A 1 261 ? -15.398 -8.040 -2.799 1.00 69.97 261 A 1 ATOM 2009 C CE . LYS A 1 261 ? -15.873 -7.067 -3.883 1.00 63.39 261 A 1 ATOM 2010 N NZ . LYS A 1 261 ? -14.822 -6.070 -4.221 1.00 57.50 261 A 1 ATOM 2011 N N . ILE A 1 262 ? -15.110 -13.312 -1.135 1.00 85.38 262 A 1 ATOM 2012 C CA . ILE A 1 262 ? -14.204 -14.284 -0.496 1.00 84.72 262 A 1 ATOM 2013 C C . ILE A 1 262 ? -13.047 -13.555 0.182 1.00 84.99 262 A 1 ATOM 2014 O O . ILE A 1 262 ? -12.745 -13.821 1.345 1.00 79.84 262 A 1 ATOM 2015 C CB . ILE A 1 262 ? -13.691 -15.317 -1.523 1.00 82.03 262 A 1 ATOM 2016 C CG1 . ILE A 1 262 ? -14.877 -16.135 -2.083 1.00 76.74 262 A 1 ATOM 2017 C CG2 . ILE A 1 262 ? -12.643 -16.248 -0.889 1.00 74.24 262 A 1 ATOM 2018 C CD1 . ILE A 1 262 ? -14.464 -17.131 -3.157 1.00 67.66 262 A 1 ATOM 2019 N N . ASN A 1 263 ? -12.442 -12.617 -0.526 1.00 84.04 263 A 1 ATOM 2020 C CA . ASN A 1 263 ? -11.412 -11.750 0.022 1.00 82.75 263 A 1 ATOM 2021 C C . ASN A 1 263 ? -12.015 -10.382 0.372 1.00 83.01 263 A 1 ATOM 2022 O O . ASN A 1 263 ? -12.022 -9.463 -0.443 1.00 77.28 263 A 1 ATOM 2023 C CB . ASN A 1 263 ? -10.254 -11.681 -0.970 1.00 78.68 263 A 1 ATOM 2024 C CG . ASN A 1 263 ? -9.083 -10.910 -0.396 1.00 74.44 263 A 1 ATOM 2025 O OD1 . ASN A 1 263 ? -9.012 -10.628 0.789 1.00 65.86 263 A 1 ATOM 2026 N ND2 . ASN A 1 263 ? -8.141 -10.552 -1.227 1.00 68.61 263 A 1 ATOM 2027 N N . THR A 1 264 ? -12.518 -10.248 1.604 1.00 82.06 264 A 1 ATOM 2028 C CA . THR A 1 264 ? -13.019 -8.972 2.115 1.00 79.81 264 A 1 ATOM 2029 C C . THR A 1 264 ? -11.908 -8.006 2.489 1.00 79.03 264 A 1 ATOM 2030 O O . THR A 1 264 ? -12.114 -6.798 2.460 1.00 70.02 264 A 1 ATOM 2031 C CB . THR A 1 264 ? -13.926 -9.153 3.355 1.00 75.84 264 A 1 ATOM 2032 O OG1 . THR A 1 264 ? -13.971 -10.483 3.815 1.00 68.46 264 A 1 ATOM 2033 C CG2 . THR A 1 264 ? -15.359 -8.741 3.064 1.00 67.73 264 A 1 ATOM 2034 N N . ALA A 1 265 ? -10.735 -8.532 2.813 1.00 80.82 265 A 1 ATOM 2035 C CA . ALA A 1 265 ? -9.582 -7.742 3.228 1.00 77.37 265 A 1 ATOM 2036 C C . ALA A 1 265 ? -8.830 -7.091 2.050 1.00 77.15 265 A 1 ATOM 2037 O O . ALA A 1 265 ? -8.032 -6.181 2.259 1.00 68.36 265 A 1 ATOM 2038 C CB . ALA A 1 265 ? -8.679 -8.654 4.057 1.00 73.42 265 A 1 ATOM 2039 N N . GLY A 1 266 ? -9.079 -7.544 0.821 1.00 77.45 266 A 1 ATOM 2040 C CA . GLY A 1 266 ? -8.415 -7.019 -0.358 1.00 75.90 266 A 1 ATOM 2041 C C . GLY A 1 266 ? -6.899 -7.226 -0.325 1.00 78.08 266 A 1 ATOM 2042 O O . GLY A 1 266 ? -6.404 -8.307 -0.040 1.00 73.37 266 A 1 ATOM 2043 N N . VAL A 1 267 ? -6.171 -6.173 -0.633 1.00 80.31 267 A 1 ATOM 2044 C CA . VAL A 1 267 ? -4.710 -6.204 -0.826 1.00 80.24 267 A 1 ATOM 2045 C C . VAL A 1 267 ? -3.931 -5.816 0.420 1.00 82.24 267 A 1 ATOM 2046 O O . VAL A 1 267 ? -2.713 -5.953 0.460 1.00 79.36 267 A 1 ATOM 2047 C CB . VAL A 1 267 ? -4.302 -5.275 -1.973 1.00 76.08 267 A 1 ATOM 2048 C CG1 . VAL A 1 267 ? -3.135 -5.894 -2.730 1.00 68.96 267 A 1 ATOM 2049 C CG2 . VAL A 1 267 ? -5.413 -4.985 -2.979 1.00 70.15 267 A 1 ATOM 2050 N N . ILE A 1 268 ? -4.618 -5.321 1.435 1.00 81.60 268 A 1 ATOM 2051 C CA . ILE A 1 268 ? -3.976 -4.777 2.640 1.00 81.60 268 A 1 ATOM 2052 C C . ILE A 1 268 ? -3.178 -5.848 3.400 1.00 83.85 268 A 1 ATOM 2053 O O . ILE A 1 268 ? -2.039 -5.571 3.742 1.00 82.68 268 A 1 ATOM 2054 C CB . ILE A 1 268 ? -5.002 -4.036 3.525 1.00 78.81 268 A 1 ATOM 2055 C CG1 . ILE A 1 268 ? -5.543 -2.821 2.746 1.00 73.63 268 A 1 ATOM 2056 C CG2 . ILE A 1 268 ? -4.392 -3.623 4.865 1.00 70.02 268 A 1 ATOM 2057 C CD1 . ILE A 1 268 ? -6.548 -1.953 3.517 1.00 64.61 268 A 1 ATOM 2058 N N . PRO A 1 269 ? -3.697 -7.078 3.642 1.00 85.26 269 A 1 ATOM 2059 C CA . PRO A 1 269 ? -2.956 -8.091 4.391 1.00 85.45 269 A 1 ATOM 2060 C C . PRO A 1 269 ? -1.610 -8.482 3.762 1.00 86.42 269 A 1 ATOM 2061 O O . PRO A 1 269 ? -0.621 -8.465 4.497 1.00 85.00 269 A 1 ATOM 2062 C CB . PRO A 1 269 ? -3.894 -9.284 4.547 1.00 84.24 269 A 1 ATOM 2063 C CG . PRO A 1 269 ? -5.272 -8.678 4.378 1.00 81.89 269 A 1 ATOM 2064 C CD . PRO A 1 269 ? -5.047 -7.539 3.397 1.00 83.69 269 A 1 ATOM 2065 N N . PRO A 1 270 ? -1.497 -8.759 2.456 1.00 85.26 270 A 1 ATOM 2066 C CA . PRO A 1 270 ? -0.210 -9.012 1.819 1.00 84.46 270 A 1 ATOM 2067 C C . PRO A 1 270 ? 0.758 -7.837 1.919 1.00 85.10 270 A 1 ATOM 2068 O O . PRO A 1 270 ? 1.929 -8.041 2.218 1.00 82.94 270 A 1 ATOM 2069 C CB . PRO A 1 270 ? -0.527 -9.318 0.352 1.00 82.64 270 A 1 ATOM 2070 C CG . PRO A 1 270 ? -1.949 -9.834 0.403 1.00 79.00 270 A 1 ATOM 2071 C CD . PRO A 1 270 ? -2.567 -9.033 1.516 1.00 80.97 270 A 1 ATOM 2072 N N . ILE A 1 271 ? 0.285 -6.611 1.714 1.00 84.87 271 A 1 ATOM 2073 C CA . ILE A 1 271 ? 1.133 -5.412 1.831 1.00 83.38 271 A 1 ATOM 2074 C C . ILE A 1 271 ? 1.662 -5.274 3.261 1.00 84.73 271 A 1 ATOM 2075 O O . ILE A 1 271 ? 2.843 -5.020 3.450 1.00 83.80 271 A 1 ATOM 2076 C CB . ILE A 1 271 ? 0.374 -4.144 1.388 1.00 80.60 271 A 1 ATOM 2077 C CG1 . ILE A 1 271 ? 0.068 -4.192 -0.117 1.00 77.40 271 A 1 ATOM 2078 C CG2 . ILE A 1 271 ? 1.202 -2.878 1.690 1.00 74.50 271 A 1 ATOM 2079 C CD1 . ILE A 1 271 ? -0.876 -3.069 -0.585 1.00 70.16 271 A 1 ATOM 2080 N N . PHE A 1 272 ? 0.801 -5.471 4.264 1.00 83.49 272 A 1 ATOM 2081 C CA . PHE A 1 272 ? 1.170 -5.372 5.666 1.00 83.44 272 A 1 ATOM 2082 C C . PHE A 1 272 ? 2.148 -6.471 6.080 1.00 85.23 272 A 1 ATOM 2083 O O . PHE A 1 272 ? 3.144 -6.180 6.730 1.00 84.25 272 A 1 ATOM 2084 C CB . PHE A 1 272 ? -0.090 -5.417 6.530 1.00 81.06 272 A 1 ATOM 2085 C CG . PHE A 1 272 ? -0.940 -4.165 6.570 1.00 79.08 272 A 1 ATOM 2086 C CD1 . PHE A 1 272 ? -0.675 -3.031 5.787 1.00 73.52 272 A 1 ATOM 2087 C CD2 . PHE A 1 272 ? -2.029 -4.125 7.476 1.00 73.23 272 A 1 ATOM 2088 C CE1 . PHE A 1 272 ? -1.460 -1.870 5.906 1.00 69.62 272 A 1 ATOM 2089 C CE2 . PHE A 1 272 ? -2.822 -2.977 7.601 1.00 69.24 272 A 1 ATOM 2090 C CZ . PHE A 1 272 ? -2.536 -1.850 6.818 1.00 68.04 272 A 1 ATOM 2091 N N . ALA A 1 273 ? 1.906 -7.708 5.654 1.00 87.65 273 A 1 ATOM 2092 C CA . ALA A 1 273 ? 2.799 -8.819 5.914 1.00 87.54 273 A 1 ATOM 2093 C C . ALA A 1 273 ? 4.185 -8.561 5.321 1.00 88.03 273 A 1 ATOM 2094 O O . ALA A 1 273 ? 5.190 -8.672 6.022 1.00 86.67 273 A 1 ATOM 2095 C CB . ALA A 1 273 ? 2.164 -10.093 5.337 1.00 87.46 273 A 1 ATOM 2096 N N . ASN A 1 274 ? 4.230 -8.128 4.062 1.00 86.87 274 A 1 ATOM 2097 C CA . ASN A 1 274 ? 5.486 -7.850 3.380 1.00 85.24 274 A 1 ATOM 2098 C C . ASN A 1 274 ? 6.213 -6.649 3.994 1.00 85.53 274 A 1 ATOM 2099 O O . ASN A 1 274 ? 7.405 -6.727 4.262 1.00 82.74 274 A 1 ATOM 2100 C CB . ASN A 1 274 ? 5.185 -7.692 1.876 1.00 81.92 274 A 1 ATOM 2101 C CG . ASN A 1 274 ? 6.373 -8.089 1.019 1.00 78.57 274 A 1 ATOM 2102 O OD1 . ASN A 1 274 ? 7.419 -8.482 1.473 1.00 68.07 274 A 1 ATOM 2103 N ND2 . ASN A 1 274 ? 6.225 -8.052 -0.280 1.00 70.10 274 A 1 ATOM 2104 N N . ALA A 1 275 ? 5.498 -5.565 4.307 1.00 84.03 275 A 1 ATOM 2105 C CA . ALA A 1 275 ? 6.066 -4.389 4.947 1.00 82.11 275 A 1 ATOM 2106 C C . ALA A 1 275 ? 6.700 -4.707 6.307 1.00 83.38 275 A 1 ATOM 2107 O O . ALA A 1 275 ? 7.817 -4.278 6.581 1.00 81.46 275 A 1 ATOM 2108 C CB . ALA A 1 275 ? 4.968 -3.330 5.116 1.00 80.02 275 A 1 ATOM 2109 N N . LEU A 1 276 ? 6.012 -5.486 7.141 1.00 86.43 276 A 1 ATOM 2110 C CA . LEU A 1 276 ? 6.508 -5.864 8.452 1.00 86.24 276 A 1 ATOM 2111 C C . LEU A 1 276 ? 7.754 -6.742 8.335 1.00 85.80 276 A 1 ATOM 2112 O O . LEU A 1 276 ? 8.745 -6.512 9.025 1.00 83.81 276 A 1 ATOM 2113 C CB . LEU A 1 276 ? 5.385 -6.584 9.210 1.00 85.66 276 A 1 ATOM 2114 C CG . LEU A 1 276 ? 5.711 -6.811 10.693 1.00 80.89 276 A 1 ATOM 2115 C CD1 . LEU A 1 276 ? 5.620 -5.513 11.497 1.00 76.42 276 A 1 ATOM 2116 C CD2 . LEU A 1 276 ? 4.729 -7.804 11.304 1.00 75.57 276 A 1 ATOM 2117 N N . LEU A 1 277 ? 7.724 -7.710 7.420 1.00 85.25 277 A 1 ATOM 2118 C CA . LEU A 1 277 ? 8.810 -8.660 7.223 1.00 84.42 277 A 1 ATOM 2119 C C . LEU A 1 277 ? 10.064 -7.981 6.639 1.00 83.88 277 A 1 ATOM 2120 O O . LEU A 1 277 ? 11.164 -8.160 7.161 1.00 81.99 277 A 1 ATOM 2121 C CB . LEU A 1 277 ? 8.236 -9.807 6.380 1.00 83.34 277 A 1 ATOM 2122 C CG . LEU A 1 277 ? 9.141 -11.053 6.368 1.00 79.15 277 A 1 ATOM 2123 C CD1 . LEU A 1 277 ? 8.297 -12.321 6.377 1.00 75.30 277 A 1 ATOM 2124 C CD2 . LEU A 1 277 ? 9.978 -11.051 5.108 1.00 74.14 277 A 1 ATOM 2125 N N . LEU A 1 278 ? 9.905 -7.111 5.649 1.00 82.54 278 A 1 ATOM 2126 C CA . LEU A 1 278 ? 11.001 -6.316 5.093 1.00 79.97 278 A 1 ATOM 2127 C C . LEU A 1 278 ? 11.602 -5.350 6.122 1.00 79.80 278 A 1 ATOM 2128 O O . LEU A 1 278 ? 12.817 -5.240 6.230 1.00 76.68 278 A 1 ATOM 2129 C CB . LEU A 1 278 ? 10.493 -5.532 3.872 1.00 77.26 278 A 1 ATOM 2130 C CG . LEU A 1 278 ? 10.132 -6.396 2.655 1.00 71.03 278 A 1 ATOM 2131 C CD1 . LEU A 1 278 ? 9.497 -5.518 1.572 1.00 65.92 278 A 1 ATOM 2132 C CD2 . LEU A 1 278 ? 11.339 -7.086 2.050 1.00 65.70 278 A 1 ATOM 2133 N N . SER A 1 279 ? 10.760 -4.692 6.919 1.00 81.69 279 A 1 ATOM 2134 C CA . SER A 1 279 ? 11.214 -3.787 7.973 1.00 80.06 279 A 1 ATOM 2135 C C . SER A 1 279 ? 12.001 -4.526 9.057 1.00 80.62 279 A 1 ATOM 2136 O O . SER A 1 279 ? 13.050 -4.054 9.484 1.00 77.91 279 A 1 ATOM 2137 C CB . SER A 1 279 ? 10.015 -3.051 8.580 1.00 78.33 279 A 1 ATOM 2138 O OG . SER A 1 279 ? 10.453 -2.036 9.453 1.00 68.28 279 A 1 ATOM 2139 N N . SER A 1 280 ? 11.546 -5.724 9.457 1.00 81.45 280 A 1 ATOM 2140 C CA . SER A 1 280 ? 12.258 -6.530 10.445 1.00 81.16 280 A 1 ATOM 2141 C C . SER A 1 280 ? 13.631 -6.990 9.936 1.00 81.43 280 A 1 ATOM 2142 O O . SER A 1 280 ? 14.620 -6.839 10.643 1.00 79.44 280 A 1 ATOM 2143 C CB . SER A 1 280 ? 11.406 -7.724 10.908 1.00 80.64 280 A 1 ATOM 2144 O OG . SER A 1 280 ? 11.241 -8.690 9.910 1.00 72.76 280 A 1 ATOM 2145 N N . ILE A 1 281 ? 13.726 -7.443 8.686 1.00 80.33 281 A 1 ATOM 2146 C CA . ILE A 1 281 ? 14.997 -7.860 8.097 1.00 78.89 281 A 1 ATOM 2147 C C . ILE A 1 281 ? 15.954 -6.673 7.932 1.00 78.19 281 A 1 ATOM 2148 O O . ILE A 1 281 ? 17.139 -6.817 8.192 1.00 75.98 281 A 1 ATOM 2149 C CB . ILE A 1 281 ? 14.770 -8.606 6.768 1.00 77.44 281 A 1 ATOM 2150 C CG1 . ILE A 1 281 ? 14.015 -9.928 7.028 1.00 72.58 281 A 1 ATOM 2151 C CG2 . ILE A 1 281 ? 16.121 -8.892 6.083 1.00 70.83 281 A 1 ATOM 2152 C CD1 . ILE A 1 281 ? 13.497 -10.617 5.768 1.00 66.76 281 A 1 ATOM 2153 N N . SER A 1 282 ? 15.450 -5.507 7.568 1.00 76.90 282 A 1 ATOM 2154 C CA . SER A 1 282 ? 16.260 -4.290 7.478 1.00 73.68 282 A 1 ATOM 2155 C C . SER A 1 282 ? 16.882 -3.902 8.828 1.00 73.31 282 A 1 ATOM 2156 O O . SER A 1 282 ? 18.070 -3.588 8.893 1.00 69.97 282 A 1 ATOM 2157 C CB . SER A 1 282 ? 15.407 -3.137 6.935 1.00 69.92 282 A 1 ATOM 2158 O OG . SER A 1 282 ? 16.204 -1.988 6.725 1.00 59.80 282 A 1 ATOM 2159 N N . LEU A 1 283 ? 16.125 -4.020 9.915 1.00 76.47 283 A 1 ATOM 2160 C CA . LEU A 1 283 ? 16.631 -3.793 11.273 1.00 74.35 283 A 1 ATOM 2161 C C . LEU A 1 283 ? 17.704 -4.812 11.674 1.00 74.02 283 A 1 ATOM 2162 O O . LEU A 1 283 ? 18.706 -4.443 12.287 1.00 71.13 283 A 1 ATOM 2163 C CB . LEU A 1 283 ? 15.456 -3.843 12.265 1.00 72.71 283 A 1 ATOM 2164 C CG . LEU A 1 283 ? 14.563 -2.591 12.245 1.00 66.90 283 A 1 ATOM 2165 C CD1 . LEU A 1 283 ? 13.262 -2.855 13.006 1.00 62.27 283 A 1 ATOM 2166 C CD2 . LEU A 1 283 ? 15.260 -1.394 12.910 1.00 61.73 283 A 1 ATOM 2167 N N . VAL A 1 284 ? 17.532 -6.090 11.307 1.00 76.94 284 A 1 ATOM 2168 C CA . VAL A 1 284 ? 18.521 -7.132 11.601 1.00 75.14 284 A 1 ATOM 2169 C C . VAL A 1 284 ? 19.811 -6.921 10.801 1.00 73.91 284 A 1 ATOM 2170 O O . VAL A 1 284 ? 20.895 -7.002 11.374 1.00 71.47 284 A 1 ATOM 2171 C CB . VAL A 1 284 ? 17.927 -8.529 11.365 1.00 75.44 284 A 1 ATOM 2172 C CG1 . VAL A 1 284 ? 18.968 -9.627 11.591 1.00 68.60 284 A 1 ATOM 2173 C CG2 . VAL A 1 284 ? 16.776 -8.799 12.339 1.00 70.94 284 A 1 ATOM 2174 N N . ARG A 1 285 ? 19.713 -6.560 9.515 1.00 73.93 285 A 1 ATOM 2175 C CA . ARG A 1 285 ? 20.883 -6.222 8.676 1.00 70.58 285 A 1 ATOM 2176 C C . ARG A 1 285 ? 21.696 -5.069 9.243 1.00 69.28 285 A 1 ATOM 2177 O O . ARG A 1 285 ? 22.914 -5.075 9.121 1.00 65.79 285 A 1 ATOM 2178 C CB . ARG A 1 285 ? 20.463 -5.877 7.241 1.00 67.31 285 A 1 ATOM 2179 C CG . ARG A 1 285 ? 20.355 -7.123 6.355 1.00 60.41 285 A 1 ATOM 2180 C CD . ARG A 1 285 ? 20.176 -6.716 4.890 1.00 58.10 285 A 1 ATOM 2181 N NE . ARG A 1 285 ? 20.165 -7.901 4.001 1.00 54.04 285 A 1 ATOM 2182 C CZ . ARG A 1 285 ? 20.234 -7.876 2.672 1.00 48.27 285 A 1 ATOM 2183 N NH1 . ARG A 1 285 ? 20.297 -6.760 1.990 1.00 45.43 285 A 1 ATOM 2184 N NH2 . ARG A 1 285 ? 20.235 -8.982 1.998 1.00 43.50 285 A 1 ATOM 2185 N N . PHE A 1 286 ? 21.063 -4.115 9.898 1.00 70.26 286 A 1 ATOM 2186 C CA . PHE A 1 286 ? 21.780 -3.018 10.543 1.00 66.40 286 A 1 ATOM 2187 C C . PHE A 1 286 ? 22.722 -3.488 11.664 1.00 65.90 286 A 1 ATOM 2188 O O . PHE A 1 286 ? 23.767 -2.885 11.900 1.00 61.55 286 A 1 ATOM 2189 C CB . PHE A 1 286 ? 20.756 -2.018 11.075 1.00 62.45 286 A 1 ATOM 2190 C CG . PHE A 1 286 ? 21.417 -0.755 11.579 1.00 58.72 286 A 1 ATOM 2191 C CD1 . PHE A 1 286 ? 21.590 -0.542 12.957 1.00 55.16 286 A 1 ATOM 2192 C CD2 . PHE A 1 286 ? 21.916 0.165 10.659 1.00 52.72 286 A 1 ATOM 2193 C CE1 . PHE A 1 286 ? 22.262 0.599 13.408 1.00 48.53 286 A 1 ATOM 2194 C CE2 . PHE A 1 286 ? 22.589 1.308 11.101 1.00 47.58 286 A 1 ATOM 2195 C CZ . PHE A 1 286 ? 22.773 1.528 12.479 1.00 46.60 286 A 1 ATOM 2196 N N . HIS A 1 287 ? 22.376 -4.595 12.327 1.00 69.22 287 A 1 ATOM 2197 C CA . HIS A 1 287 ? 23.185 -5.224 13.365 1.00 67.38 287 A 1 ATOM 2198 C C . HIS A 1 287 ? 24.054 -6.378 12.824 1.00 67.98 287 A 1 ATOM 2199 O O . HIS A 1 287 ? 24.527 -7.200 13.606 1.00 61.47 287 A 1 ATOM 2200 C CB . HIS A 1 287 ? 22.285 -5.661 14.526 1.00 62.87 287 A 1 ATOM 2201 C CG . HIS A 1 287 ? 21.713 -4.499 15.287 1.00 58.51 287 A 1 ATOM 2202 N ND1 . HIS A 1 287 ? 20.624 -3.751 14.922 1.00 51.89 287 A 1 ATOM 2203 C CD2 . HIS A 1 287 ? 22.173 -3.962 16.470 1.00 51.85 287 A 1 ATOM 2204 C CE1 . HIS A 1 287 ? 20.431 -2.798 15.845 1.00 46.50 287 A 1 ATOM 2205 N NE2 . HIS A 1 287 ? 21.351 -2.896 16.807 1.00 46.37 287 A 1 ATOM 2206 N N . SER A 1 288 ? 24.287 -6.444 11.512 1.00 67.43 288 A 1 ATOM 2207 C CA . SER A 1 288 ? 25.180 -7.426 10.900 1.00 65.78 288 A 1 ATOM 2208 C C . SER A 1 288 ? 26.567 -7.371 11.550 1.00 66.17 288 A 1 ATOM 2209 O O . SER A 1 288 ? 27.127 -6.286 11.731 1.00 59.40 288 A 1 ATOM 2210 C CB . SER A 1 288 ? 25.290 -7.198 9.389 1.00 60.08 288 A 1 ATOM 2211 O OG . SER A 1 288 ? 25.756 -5.902 9.081 1.00 54.14 288 A 1 ATOM 2212 N N . GLY A 1 289 ? 27.087 -8.534 11.918 1.00 65.00 289 A 1 ATOM 2213 C CA . GLY A 1 289 ? 28.303 -8.698 12.715 1.00 63.57 289 A 1 ATOM 2214 C C . GLY A 1 289 ? 28.058 -9.137 14.161 1.00 65.52 289 A 1 ATOM 2215 O O . GLY A 1 289 ? 28.995 -9.507 14.848 1.00 59.49 289 A 1 ATOM 2216 N N . SER A 1 290 ? 26.812 -9.149 14.615 1.00 71.31 290 A 1 ATOM 2217 C CA . SER A 1 290 ? 26.438 -9.849 15.844 1.00 71.82 290 A 1 ATOM 2218 C C . SER A 1 290 ? 25.975 -11.274 15.531 1.00 74.71 290 A 1 ATOM 2219 O O . SER A 1 290 ? 25.219 -11.490 14.585 1.00 69.24 290 A 1 ATOM 2220 C CB . SER A 1 290 ? 25.387 -9.068 16.640 1.00 66.11 290 A 1 ATOM 2221 O OG . SER A 1 290 ? 24.161 -8.958 15.955 1.00 57.81 290 A 1 ATOM 2222 N N . GLU A 1 291 ? 26.389 -12.256 16.325 1.00 74.42 291 A 1 ATOM 2223 C CA . GLU A 1 291 ? 26.096 -13.681 16.077 1.00 75.04 291 A 1 ATOM 2224 C C . GLU A 1 291 ? 24.598 -13.960 15.891 1.00 76.29 291 A 1 ATOM 2225 O O . GLU A 1 291 ? 24.198 -14.697 14.992 1.00 72.96 291 A 1 ATOM 2226 C CB . GLU A 1 291 ? 26.598 -14.543 17.245 1.00 71.12 291 A 1 ATOM 2227 C CG . GLU A 1 291 ? 28.128 -14.607 17.350 1.00 62.40 291 A 1 ATOM 2228 C CD . GLU A 1 291 ? 28.595 -15.574 18.452 1.00 54.81 291 A 1 ATOM 2229 O OE1 . GLU A 1 291 ? 29.765 -16.015 18.383 1.00 48.60 291 A 1 ATOM 2230 O OE2 . GLU A 1 291 ? 27.787 -15.871 19.368 1.00 50.66 291 A 1 ATOM 2231 N N . TRP A 1 292 ? 23.759 -13.335 16.712 1.00 72.99 292 A 1 ATOM 2232 C CA . TRP A 1 292 ? 22.307 -13.522 16.624 1.00 72.25 292 A 1 ATOM 2233 C C . TRP A 1 292 ? 21.725 -12.948 15.325 1.00 74.32 292 A 1 ATOM 2234 O O . TRP A 1 292 ? 20.804 -13.532 14.755 1.00 71.73 292 A 1 ATOM 2235 C CB . TRP A 1 292 ? 21.628 -12.903 17.853 1.00 68.36 292 A 1 ATOM 2236 C CG . TRP A 1 292 ? 21.659 -11.404 17.920 1.00 63.95 292 A 1 ATOM 2237 C CD1 . TRP A 1 292 ? 22.611 -10.660 18.521 1.00 57.37 292 A 1 ATOM 2238 C CD2 . TRP A 1 292 ? 20.710 -10.441 17.316 1.00 61.97 292 A 1 ATOM 2239 N NE1 . TRP A 1 292 ? 22.328 -9.307 18.338 1.00 54.55 292 A 1 ATOM 2240 C CE2 . TRP A 1 292 ? 21.185 -9.136 17.597 1.00 59.13 292 A 1 ATOM 2241 C CE3 . TRP A 1 292 ? 19.529 -10.587 16.580 1.00 54.32 292 A 1 ATOM 2242 C CZ2 . TRP A 1 292 ? 20.504 -7.981 17.128 1.00 53.37 292 A 1 ATOM 2243 C CZ3 . TRP A 1 292 ? 18.849 -9.439 16.115 1.00 52.88 292 A 1 ATOM 2244 C CH2 . TRP A 1 292 ? 19.330 -8.158 16.379 1.00 51.58 292 A 1 ATOM 2245 N N . ALA A 1 293 ? 22.257 -11.834 14.845 1.00 72.38 293 A 1 ATOM 2246 C CA . ALA A 1 293 ? 21.799 -11.204 13.615 1.00 71.54 293 A 1 ATOM 2247 C C . ALA A 1 293 ? 22.222 -12.007 12.390 1.00 73.45 293 A 1 ATOM 2248 O O . ALA A 1 293 ? 21.409 -12.206 11.491 1.00 71.64 293 A 1 ATOM 2249 C CB . ALA A 1 293 ? 22.318 -9.767 13.552 1.00 68.75 293 A 1 ATOM 2250 N N . ASP A 1 294 ? 23.448 -12.549 12.381 1.00 75.80 294 A 1 ATOM 2251 C CA . ASP A 1 294 ? 23.944 -13.373 11.278 1.00 73.33 294 A 1 ATOM 2252 C C . ASP A 1 294 ? 23.182 -14.707 11.171 1.00 74.43 294 A 1 ATOM 2253 O O . ASP A 1 294 ? 22.821 -15.123 10.071 1.00 72.26 294 A 1 ATOM 2254 C CB . ASP A 1 294 ? 25.449 -13.629 11.446 1.00 70.20 294 A 1 ATOM 2255 C CG . ASP A 1 294 ? 26.305 -12.402 11.134 1.00 63.89 294 A 1 ATOM 2256 O OD1 . ASP A 1 294 ? 25.811 -11.476 10.440 1.00 55.97 294 A 1 ATOM 2257 O OD2 . ASP A 1 294 ? 27.483 -12.408 11.556 1.00 57.56 294 A 1 ATOM 2258 N N . VAL A 1 295 ? 22.877 -15.347 12.290 1.00 76.61 295 A 1 ATOM 2259 C CA . VAL A 1 295 ? 22.026 -16.546 12.322 1.00 75.31 295 A 1 ATOM 2260 C C . VAL A 1 295 ? 20.622 -16.218 11.815 1.00 75.81 295 A 1 ATOM 2261 O O . VAL A 1 295 ? 20.107 -16.918 10.948 1.00 74.46 295 A 1 ATOM 2262 C CB . VAL A 1 295 ? 21.993 -17.161 13.733 1.00 74.14 295 A 1 ATOM 2263 C CG1 . VAL A 1 295 ? 20.968 -18.300 13.846 1.00 67.72 295 A 1 ATOM 2264 C CG2 . VAL A 1 295 ? 23.358 -17.753 14.093 1.00 68.20 295 A 1 ATOM 2265 N N . LEU A 1 296 ? 20.031 -15.125 12.288 1.00 77.32 296 A 1 ATOM 2266 C CA . LEU A 1 296 ? 18.705 -14.715 11.841 1.00 75.34 296 A 1 ATOM 2267 C C . LEU A 1 296 ? 18.684 -14.394 10.342 1.00 75.95 296 A 1 ATOM 2268 O O . LEU A 1 296 ? 17.766 -14.808 9.643 1.00 74.46 296 A 1 ATOM 2269 C CB . LEU A 1 296 ? 18.205 -13.523 12.667 1.00 73.80 296 A 1 ATOM 2270 C CG . LEU A 1 296 ? 16.684 -13.606 12.941 1.00 67.17 296 A 1 ATOM 2271 C CD1 . LEU A 1 296 ? 16.401 -14.381 14.217 1.00 62.08 296 A 1 ATOM 2272 C CD2 . LEU A 1 296 ? 16.072 -12.219 13.098 1.00 62.41 296 A 1 ATOM 2273 N N . LEU A 1 297 ? 19.702 -13.708 9.824 1.00 75.53 297 A 1 ATOM 2274 C CA . LEU A 1 297 ? 19.844 -13.374 8.406 1.00 72.47 297 A 1 ATOM 2275 C C . LEU A 1 297 ? 20.007 -14.615 7.522 1.00 72.59 297 A 1 ATOM 2276 O O . LEU A 1 297 ? 19.436 -14.649 6.439 1.00 69.63 297 A 1 ATOM 2277 C CB . LEU A 1 297 ? 21.032 -12.425 8.212 1.00 69.76 297 A 1 ATOM 2278 C CG . LEU A 1 297 ? 20.700 -10.959 8.524 1.00 63.86 297 A 1 ATOM 2279 C CD1 . LEU A 1 297 ? 21.985 -10.154 8.685 1.00 59.88 297 A 1 ATOM 2280 C CD2 . LEU A 1 297 ? 19.879 -10.334 7.401 1.00 59.60 297 A 1 ATOM 2281 N N . ARG A 1 298 ? 20.743 -15.637 7.974 1.00 74.29 298 A 1 ATOM 2282 C CA . ARG A 1 298 ? 20.865 -16.904 7.248 1.00 72.93 298 A 1 ATOM 2283 C C . ARG A 1 298 ? 19.527 -17.633 7.144 1.00 73.02 298 A 1 ATOM 2284 O O . ARG A 1 298 ? 19.198 -18.124 6.077 1.00 70.13 298 A 1 ATOM 2285 C CB . ARG A 1 298 ? 21.906 -17.812 7.897 1.00 70.87 298 A 1 ATOM 2286 C CG . ARG A 1 298 ? 23.334 -17.410 7.505 1.00 63.86 298 A 1 ATOM 2287 C CD . ARG A 1 298 ? 24.337 -18.373 8.154 1.00 59.94 298 A 1 ATOM 2288 N NE . ARG A 1 298 ? 25.715 -18.018 7.814 1.00 54.46 298 A 1 ATOM 2289 C CZ . ARG A 1 298 ? 26.806 -18.731 8.098 1.00 48.00 298 A 1 ATOM 2290 N NH1 . ARG A 1 298 ? 26.720 -19.883 8.704 1.00 45.79 298 A 1 ATOM 2291 N NH2 . ARG A 1 298 ? 27.991 -18.286 7.780 1.00 42.83 298 A 1 ATOM 2292 N N . TYR A 1 299 ? 18.754 -17.672 8.230 1.00 74.60 299 A 1 ATOM 2293 C CA . TYR A 1 299 ? 17.456 -18.363 8.234 1.00 72.58 299 A 1 ATOM 2294 C C . TYR A 1 299 ? 16.311 -17.541 7.622 1.00 72.63 299 A 1 ATOM 2295 O O . TYR A 1 299 ? 15.419 -18.116 6.999 1.00 68.25 299 A 1 ATOM 2296 C CB . TYR A 1 299 ? 17.121 -18.798 9.661 1.00 71.06 299 A 1 ATOM 2297 C CG . TYR A 1 299 ? 17.893 -20.009 10.130 1.00 68.44 299 A 1 ATOM 2298 C CD1 . TYR A 1 299 ? 17.640 -21.272 9.561 1.00 63.81 299 A 1 ATOM 2299 C CD2 . TYR A 1 299 ? 18.877 -19.890 11.135 1.00 62.31 299 A 1 ATOM 2300 C CE1 . TYR A 1 299 ? 18.355 -22.400 9.993 1.00 58.03 299 A 1 ATOM 2301 C CE2 . TYR A 1 299 ? 19.586 -21.007 11.568 1.00 57.51 299 A 1 ATOM 2302 C CZ . TYR A 1 299 ? 19.330 -22.266 10.997 1.00 55.13 299 A 1 ATOM 2303 O OH . TYR A 1 299 ? 20.039 -23.374 11.423 1.00 51.23 299 A 1 ATOM 2304 N N . LEU A 1 300 ? 16.338 -16.226 7.772 1.00 73.70 300 A 1 ATOM 2305 C CA . LEU A 1 300 ? 15.385 -15.283 7.158 1.00 69.88 300 A 1 ATOM 2306 C C . LEU A 1 300 ? 15.824 -14.794 5.771 1.00 69.77 300 A 1 ATOM 2307 O O . LEU A 1 300 ? 15.276 -13.820 5.259 1.00 63.98 300 A 1 ATOM 2308 C CB . LEU A 1 300 ? 15.075 -14.097 8.089 1.00 67.20 300 A 1 ATOM 2309 C CG . LEU A 1 300 ? 13.782 -14.251 8.900 1.00 63.05 300 A 1 ATOM 2310 C CD1 . LEU A 1 300 ? 14.061 -14.475 10.373 1.00 59.84 300 A 1 ATOM 2311 C CD2 . LEU A 1 300 ? 12.897 -12.998 8.787 1.00 59.25 300 A 1 ATOM 2312 N N . SER A 1 301 ? 16.800 -15.455 5.140 1.00 71.67 301 A 1 ATOM 2313 C CA . SER A 1 301 ? 17.094 -15.197 3.732 1.00 69.29 301 A 1 ATOM 2314 C C . SER A 1 301 ? 15.829 -15.436 2.894 1.00 69.72 301 A 1 ATOM 2315 O O . SER A 1 301 ? 15.021 -16.306 3.220 1.00 63.24 301 A 1 ATOM 2316 C CB . SER A 1 301 ? 18.263 -16.052 3.247 1.00 63.83 301 A 1 ATOM 2317 O OG . SER A 1 301 ? 17.962 -17.424 3.268 1.00 55.83 301 A 1 ATOM 2318 N N . SER A 1 302 ? 15.642 -14.679 1.814 1.00 67.93 302 A 1 ATOM 2319 C CA . SER A 1 302 ? 14.444 -14.736 0.966 1.00 64.88 302 A 1 ATOM 2320 C C . SER A 1 302 ? 14.133 -16.123 0.389 1.00 66.69 302 A 1 ATOM 2321 O O . SER A 1 302 ? 13.018 -16.361 -0.057 1.00 60.77 302 A 1 ATOM 2322 C CB . SER A 1 302 ? 14.592 -13.765 -0.217 1.00 58.08 302 A 1 ATOM 2323 O OG . SER A 1 302 ? 14.846 -12.451 0.229 1.00 52.80 302 A 1 ATOM 2324 N N . GLU A 1 303 ? 15.125 -17.014 0.387 1.00 67.80 303 A 1 ATOM 2325 C CA . GLU A 1 303 ? 15.043 -18.377 -0.134 1.00 67.14 303 A 1 ATOM 2326 C C . GLU A 1 303 ? 14.780 -19.420 0.975 1.00 69.78 303 A 1 ATOM 2327 O O . GLU A 1 303 ? 14.560 -20.588 0.694 1.00 65.01 303 A 1 ATOM 2328 C CB . GLU A 1 303 ? 16.354 -18.685 -0.862 1.00 60.97 303 A 1 ATOM 2329 C CG . GLU A 1 303 ? 16.603 -17.726 -2.043 1.00 54.80 303 A 1 ATOM 2330 C CD . GLU A 1 303 ? 17.951 -17.940 -2.735 1.00 50.53 303 A 1 ATOM 2331 O OE1 . GLU A 1 303 ? 18.259 -17.119 -3.629 1.00 45.93 303 A 1 ATOM 2332 O OE2 . GLU A 1 303 ? 18.684 -18.880 -2.344 1.00 45.24 303 A 1 ATOM 2333 N N . GLY A 1 304 ? 14.813 -19.002 2.235 1.00 73.48 304 A 1 ATOM 2334 C CA . GLY A 1 304 ? 14.692 -19.897 3.371 1.00 74.73 304 A 1 ATOM 2335 C C . GLY A 1 304 ? 13.257 -20.375 3.607 1.00 78.42 304 A 1 ATOM 2336 O O . GLY A 1 304 ? 12.302 -19.615 3.549 1.00 75.78 304 A 1 ATOM 2337 N N . ILE A 1 305 ? 13.117 -21.656 4.017 1.00 80.51 305 A 1 ATOM 2338 C CA . ILE A 1 305 ? 11.820 -22.216 4.449 1.00 82.12 305 A 1 ATOM 2339 C C . ILE A 1 305 ? 11.229 -21.408 5.614 1.00 84.24 305 A 1 ATOM 2340 O O . ILE A 1 305 ? 10.020 -21.212 5.685 1.00 82.82 305 A 1 ATOM 2341 C CB . ILE A 1 305 ? 11.985 -23.702 4.833 1.00 79.22 305 A 1 ATOM 2342 C CG1 . ILE A 1 305 ? 12.482 -24.525 3.622 1.00 69.05 305 A 1 ATOM 2343 C CG2 . ILE A 1 305 ? 10.667 -24.291 5.365 1.00 65.13 305 A 1 ATOM 2344 C CD1 . ILE A 1 305 ? 12.924 -25.959 3.979 1.00 59.70 305 A 1 ATOM 2345 N N . LEU A 1 306 ? 12.088 -20.912 6.510 1.00 83.37 306 A 1 ATOM 2346 C CA . LEU A 1 306 ? 11.655 -20.092 7.641 1.00 84.12 306 A 1 ATOM 2347 C C . LEU A 1 306 ? 11.010 -18.784 7.166 1.00 85.50 306 A 1 ATOM 2348 O O . LEU A 1 306 ? 9.950 -18.424 7.665 1.00 84.07 306 A 1 ATOM 2349 C CB . LEU A 1 306 ? 12.856 -19.821 8.562 1.00 82.18 306 A 1 ATOM 2350 C CG . LEU A 1 306 ? 12.455 -19.141 9.888 1.00 75.38 306 A 1 ATOM 2351 C CD1 . LEU A 1 306 ? 11.689 -20.099 10.805 1.00 70.02 306 A 1 ATOM 2352 C CD2 . LEU A 1 306 ? 13.696 -18.662 10.639 1.00 69.31 306 A 1 ATOM 2353 N N . TYR A 1 307 ? 11.598 -18.122 6.171 1.00 83.37 307 A 1 ATOM 2354 C CA . TYR A 1 307 ? 11.037 -16.906 5.576 1.00 83.17 307 A 1 ATOM 2355 C C . TYR A 1 307 ? 9.634 -17.153 5.018 1.00 85.05 307 A 1 ATOM 2356 O O . TYR A 1 307 ? 8.690 -16.451 5.381 1.00 84.60 307 A 1 ATOM 2357 C CB . TYR A 1 307 ? 11.986 -16.404 4.482 1.00 80.44 307 A 1 ATOM 2358 C CG . TYR A 1 307 ? 11.469 -15.215 3.702 1.00 78.81 307 A 1 ATOM 2359 C CD1 . TYR A 1 307 ? 10.662 -15.402 2.562 1.00 72.40 307 A 1 ATOM 2360 C CD2 . TYR A 1 307 ? 11.781 -13.910 4.128 1.00 71.88 307 A 1 ATOM 2361 C CE1 . TYR A 1 307 ? 10.166 -14.293 1.853 1.00 68.69 307 A 1 ATOM 2362 C CE2 . TYR A 1 307 ? 11.289 -12.799 3.425 1.00 68.13 307 A 1 ATOM 2363 C CZ . TYR A 1 307 ? 10.475 -12.994 2.294 1.00 68.15 307 A 1 ATOM 2364 O OH . TYR A 1 307 ? 9.977 -11.904 1.619 1.00 66.12 307 A 1 ATOM 2365 N N . VAL A 1 308 ? 9.473 -18.212 4.227 1.00 86.34 308 A 1 ATOM 2366 C CA . VAL A 1 308 ? 8.181 -18.577 3.624 1.00 86.89 308 A 1 ATOM 2367 C C . VAL A 1 308 ? 7.139 -18.911 4.702 1.00 88.30 308 A 1 ATOM 2368 O O . VAL A 1 308 ? 6.006 -18.451 4.622 1.00 88.03 308 A 1 ATOM 2369 C CB . VAL A 1 308 ? 8.368 -19.744 2.642 1.00 85.21 308 A 1 ATOM 2370 C CG1 . VAL A 1 308 ? 7.041 -20.239 2.064 1.00 78.87 308 A 1 ATOM 2371 C CG2 . VAL A 1 308 ? 9.261 -19.338 1.469 1.00 78.50 308 A 1 ATOM 2372 N N . SER A 1 309 ? 7.516 -19.658 5.733 1.00 89.11 309 A 1 ATOM 2373 C CA . SER A 1 309 ? 6.601 -20.019 6.820 1.00 89.47 309 A 1 ATOM 2374 C C . SER A 1 309 ? 6.134 -18.806 7.634 1.00 90.57 309 A 1 ATOM 2375 O O . SER A 1 309 ? 4.941 -18.679 7.914 1.00 89.35 309 A 1 ATOM 2376 C CB . SER A 1 309 ? 7.232 -21.077 7.731 1.00 88.01 309 A 1 ATOM 2377 O OG . SER A 1 309 ? 8.282 -20.557 8.514 1.00 72.39 309 A 1 ATOM 2378 N N . VAL A 1 310 ? 7.043 -17.898 7.963 1.00 90.12 310 A 1 ATOM 2379 C CA . VAL A 1 310 ? 6.713 -16.645 8.657 1.00 90.16 310 A 1 ATOM 2380 C C . VAL A 1 310 ? 5.828 -15.764 7.776 1.00 90.97 310 A 1 ATOM 2381 O O . VAL A 1 310 ? 4.849 -15.203 8.262 1.00 89.84 310 A 1 ATOM 2382 C CB . VAL A 1 310 ? 7.992 -15.907 9.088 1.00 88.78 310 A 1 ATOM 2383 C CG1 . VAL A 1 310 ? 7.706 -14.510 9.647 1.00 82.18 310 A 1 ATOM 2384 C CG2 . VAL A 1 310 ? 8.711 -16.678 10.198 1.00 82.44 310 A 1 ATOM 2385 N N . TYR A 1 311 ? 6.122 -15.714 6.485 1.00 89.48 311 A 1 ATOM 2386 C CA . TYR A 1 311 ? 5.325 -14.941 5.531 1.00 89.11 311 A 1 ATOM 2387 C C . TYR A 1 311 ? 3.890 -15.457 5.420 1.00 90.13 311 A 1 ATOM 2388 O O . TYR A 1 311 ? 2.948 -14.678 5.546 1.00 89.40 311 A 1 ATOM 2389 C CB . TYR A 1 311 ? 6.045 -14.930 4.182 1.00 87.26 311 A 1 ATOM 2390 C CG . TYR A 1 311 ? 5.430 -13.996 3.154 1.00 85.85 311 A 1 ATOM 2391 C CD1 . TYR A 1 311 ? 5.188 -14.451 1.843 1.00 80.61 311 A 1 ATOM 2392 C CD2 . TYR A 1 311 ? 5.126 -12.661 3.487 1.00 81.05 311 A 1 ATOM 2393 C CE1 . TYR A 1 311 ? 4.658 -13.586 0.883 1.00 79.46 311 A 1 ATOM 2394 C CE2 . TYR A 1 311 ? 4.581 -11.797 2.539 1.00 79.13 311 A 1 ATOM 2395 C CZ . TYR A 1 311 ? 4.348 -12.256 1.228 1.00 79.64 311 A 1 ATOM 2396 O OH . TYR A 1 311 ? 3.817 -11.407 0.302 1.00 76.96 311 A 1 ATOM 2397 N N . ILE A 1 312 ? 3.693 -16.770 5.302 1.00 90.92 312 A 1 ATOM 2398 C CA . ILE A 1 312 ? 2.358 -17.392 5.317 1.00 91.14 312 A 1 ATOM 2399 C C . ILE A 1 312 ? 1.626 -17.092 6.633 1.00 91.88 312 A 1 ATOM 2400 O O . ILE A 1 312 ? 0.455 -16.709 6.607 1.00 90.97 312 A 1 ATOM 2401 C CB . ILE A 1 312 ? 2.452 -18.925 5.102 1.00 90.14 312 A 1 ATOM 2402 C CG1 . ILE A 1 312 ? 2.930 -19.242 3.667 1.00 83.46 312 A 1 ATOM 2403 C CG2 . ILE A 1 312 ? 1.103 -19.620 5.350 1.00 83.65 312 A 1 ATOM 2404 C CD1 . ILE A 1 312 ? 3.362 -20.701 3.481 1.00 77.21 312 A 1 ATOM 2405 N N . ALA A 1 313 ? 2.296 -17.232 7.769 1.00 93.59 313 A 1 ATOM 2406 C CA . ALA A 1 313 ? 1.701 -16.964 9.074 1.00 93.27 313 A 1 ATOM 2407 C C . ALA A 1 313 ? 1.237 -15.502 9.203 1.00 93.38 313 A 1 ATOM 2408 O O . ALA A 1 313 ? 0.126 -15.252 9.672 1.00 91.87 313 A 1 ATOM 2409 C CB . ALA A 1 313 ? 2.712 -17.342 10.164 1.00 92.20 313 A 1 ATOM 2410 N N . LEU A 1 314 ? 2.045 -14.553 8.725 1.00 92.70 314 A 1 ATOM 2411 C CA . LEU A 1 314 ? 1.691 -13.135 8.713 1.00 92.34 314 A 1 ATOM 2412 C C . LEU A 1 314 ? 0.512 -12.841 7.779 1.00 92.51 314 A 1 ATOM 2413 O O . LEU A 1 314 ? -0.412 -12.136 8.177 1.00 91.12 314 A 1 ATOM 2414 C CB . LEU A 1 314 ? 2.921 -12.296 8.323 1.00 90.96 314 A 1 ATOM 2415 C CG . LEU A 1 314 ? 3.993 -12.177 9.417 1.00 85.62 314 A 1 ATOM 2416 C CD1 . LEU A 1 314 ? 5.246 -11.516 8.844 1.00 81.34 314 A 1 ATOM 2417 C CD2 . LEU A 1 314 ? 3.520 -11.341 10.607 1.00 80.52 314 A 1 ATOM 2418 N N . ILE A 1 315 ? 0.489 -13.418 6.570 1.00 91.96 315 A 1 ATOM 2419 C CA . ILE A 1 315 ? -0.630 -13.250 5.633 1.00 91.59 315 A 1 ATOM 2420 C C . ILE A 1 315 ? -1.926 -13.777 6.253 1.00 91.96 315 A 1 ATOM 2421 O O . ILE A 1 315 ? -2.941 -13.076 6.227 1.00 90.96 315 A 1 ATOM 2422 C CB . ILE A 1 315 ? -0.350 -13.948 4.283 1.00 90.35 315 A 1 ATOM 2423 C CG1 . ILE A 1 315 ? 0.758 -13.217 3.512 1.00 85.24 315 A 1 ATOM 2424 C CG2 . ILE A 1 315 ? -1.626 -13.999 3.406 1.00 84.45 315 A 1 ATOM 2425 C CD1 . ILE A 1 315 ? 1.332 -14.045 2.353 1.00 78.10 315 A 1 ATOM 2426 N N . MET A 1 316 ? -1.909 -14.983 6.828 1.00 92.64 316 A 1 ATOM 2427 C CA . MET A 1 316 ? -3.084 -15.544 7.478 1.00 92.01 316 A 1 ATOM 2428 C C . MET A 1 316 ? -3.556 -14.670 8.637 1.00 92.32 316 A 1 ATOM 2429 O O . MET A 1 316 ? -4.725 -14.296 8.684 1.00 90.71 316 A 1 ATOM 2430 C CB . MET A 1 316 ? -2.822 -16.971 7.966 1.00 90.81 316 A 1 ATOM 2431 C CG . MET A 1 316 ? -2.766 -17.970 6.808 1.00 83.04 316 A 1 ATOM 2432 S SD . MET A 1 316 ? -3.260 -19.667 7.258 1.00 77.48 316 A 1 ATOM 2433 C CE . MET A 1 316 ? -1.910 -20.120 8.360 1.00 65.95 316 A 1 ATOM 2434 N N . PHE A 1 317 ? -2.639 -14.270 9.527 1.00 92.40 317 A 1 ATOM 2435 C CA . PHE A 1 317 ? -2.961 -13.412 10.663 1.00 92.00 317 A 1 ATOM 2436 C C . PHE A 1 317 ? -3.599 -12.097 10.220 1.00 91.96 317 A 1 ATOM 2437 O O . PHE A 1 317 ? -4.696 -11.772 10.666 1.00 90.79 317 A 1 ATOM 2438 C CB . PHE A 1 317 ? -1.696 -13.164 11.489 1.00 91.28 317 A 1 ATOM 2439 C CG . PHE A 1 317 ? -1.932 -12.184 12.631 1.00 89.55 317 A 1 ATOM 2440 C CD1 . PHE A 1 317 ? -1.565 -10.828 12.500 1.00 86.57 317 A 1 ATOM 2441 C CD2 . PHE A 1 317 ? -2.581 -12.611 13.799 1.00 87.09 317 A 1 ATOM 2442 C CE1 . PHE A 1 317 ? -1.839 -9.917 13.528 1.00 86.02 317 A 1 ATOM 2443 C CE2 . PHE A 1 317 ? -2.862 -11.698 14.836 1.00 85.75 317 A 1 ATOM 2444 C CZ . PHE A 1 317 ? -2.494 -10.353 14.702 1.00 86.08 317 A 1 ATOM 2445 N N . PHE A 1 318 ? -2.960 -11.362 9.295 1.00 91.14 318 A 1 ATOM 2446 C CA . PHE A 1 318 ? -3.493 -10.082 8.834 1.00 90.47 318 A 1 ATOM 2447 C C . PHE A 1 318 ? -4.790 -10.229 8.043 1.00 90.36 318 A 1 ATOM 2448 O O . PHE A 1 318 ? -5.643 -9.345 8.124 1.00 88.43 318 A 1 ATOM 2449 C CB . PHE A 1 318 ? -2.435 -9.321 8.024 1.00 89.73 318 A 1 ATOM 2450 C CG . PHE A 1 318 ? -1.372 -8.675 8.881 1.00 88.90 318 A 1 ATOM 2451 C CD1 . PHE A 1 318 ? -1.734 -7.730 9.867 1.00 85.31 318 A 1 ATOM 2452 C CD2 . PHE A 1 318 ? -0.019 -9.006 8.715 1.00 85.26 318 A 1 ATOM 2453 C CE1 . PHE A 1 318 ? -0.764 -7.154 10.697 1.00 83.88 318 A 1 ATOM 2454 C CE2 . PHE A 1 318 ? 0.960 -8.429 9.540 1.00 83.37 318 A 1 ATOM 2455 C CZ . PHE A 1 318 ? 0.586 -7.511 10.540 1.00 83.77 318 A 1 ATOM 2456 N N . THR A 1 319 ? -5.002 -11.332 7.328 1.00 91.75 319 A 1 ATOM 2457 C CA . THR A 1 319 ? -6.262 -11.581 6.620 1.00 91.25 319 A 1 ATOM 2458 C C . THR A 1 319 ? -7.422 -11.745 7.602 1.00 90.74 319 A 1 ATOM 2459 O O . THR A 1 319 ? -8.449 -11.092 7.442 1.00 88.49 319 A 1 ATOM 2460 C CB . THR A 1 319 ? -6.168 -12.805 5.702 1.00 90.54 319 A 1 ATOM 2461 O OG1 . THR A 1 319 ? -5.128 -12.638 4.778 1.00 77.39 319 A 1 ATOM 2462 C CG2 . THR A 1 319 ? -7.445 -13.009 4.880 1.00 78.38 319 A 1 ATOM 2463 N N . PHE A 1 320 ? -7.257 -12.578 8.642 1.00 91.61 320 A 1 ATOM 2464 C CA . PHE A 1 320 ? -8.274 -12.740 9.673 1.00 90.30 320 A 1 ATOM 2465 C C . PHE A 1 320 ? -8.516 -11.445 10.453 1.00 89.47 320 A 1 ATOM 2466 O O . PHE A 1 320 ? -9.659 -11.016 10.619 1.00 86.45 320 A 1 ATOM 2467 C CB . PHE A 1 320 ? -7.866 -13.862 10.634 1.00 89.32 320 A 1 ATOM 2468 C CG . PHE A 1 320 ? -8.165 -15.239 10.094 1.00 87.22 320 A 1 ATOM 2469 C CD1 . PHE A 1 320 ? -9.494 -15.678 10.014 1.00 83.12 320 A 1 ATOM 2470 C CD2 . PHE A 1 320 ? -7.130 -16.090 9.665 1.00 82.58 320 A 1 ATOM 2471 C CE1 . PHE A 1 320 ? -9.805 -16.954 9.509 1.00 81.04 320 A 1 ATOM 2472 C CE2 . PHE A 1 320 ? -7.422 -17.360 9.156 1.00 80.54 320 A 1 ATOM 2473 C CZ . PHE A 1 320 ? -8.755 -17.789 9.075 1.00 81.04 320 A 1 ATOM 2474 N N . PHE A 1 321 ? -7.433 -10.808 10.886 1.00 89.11 321 A 1 ATOM 2475 C CA . PHE A 1 321 ? -7.486 -9.581 11.659 1.00 87.70 321 A 1 ATOM 2476 C C . PHE A 1 321 ? -8.194 -8.473 10.886 1.00 87.16 321 A 1 ATOM 2477 O O . PHE A 1 321 ? -9.216 -7.960 11.340 1.00 84.71 321 A 1 ATOM 2478 C CB . PHE A 1 321 ? -6.058 -9.192 12.042 1.00 86.28 321 A 1 ATOM 2479 C CG . PHE A 1 321 ? -6.008 -7.936 12.889 1.00 84.66 321 A 1 ATOM 2480 C CD1 . PHE A 1 321 ? -5.671 -6.699 12.306 1.00 81.59 321 A 1 ATOM 2481 C CD2 . PHE A 1 321 ? -6.354 -8.011 14.244 1.00 81.68 321 A 1 ATOM 2482 C CE1 . PHE A 1 321 ? -5.672 -5.535 13.087 1.00 80.26 321 A 1 ATOM 2483 C CE2 . PHE A 1 321 ? -6.357 -6.847 15.034 1.00 79.60 321 A 1 ATOM 2484 C CZ . PHE A 1 321 ? -6.019 -5.620 14.449 1.00 79.41 321 A 1 ATOM 2485 N N . TYR A 1 322 ? -7.739 -8.162 9.685 1.00 88.84 322 A 1 ATOM 2486 C CA . TYR A 1 322 ? -8.299 -7.076 8.889 1.00 87.05 322 A 1 ATOM 2487 C C . TYR A 1 322 ? -9.745 -7.351 8.462 1.00 86.51 322 A 1 ATOM 2488 O O . TYR A 1 322 ? -10.579 -6.454 8.528 1.00 83.52 322 A 1 ATOM 2489 C CB . TYR A 1 322 ? -7.394 -6.818 7.687 1.00 84.69 322 A 1 ATOM 2490 C CG . TYR A 1 322 ? -7.747 -5.533 6.974 1.00 82.24 322 A 1 ATOM 2491 C CD1 . TYR A 1 322 ? -8.482 -5.555 5.785 1.00 77.90 322 A 1 ATOM 2492 C CD2 . TYR A 1 322 ? -7.372 -4.295 7.539 1.00 76.63 322 A 1 ATOM 2493 C CE1 . TYR A 1 322 ? -8.845 -4.358 5.153 1.00 74.01 322 A 1 ATOM 2494 C CE2 . TYR A 1 322 ? -7.733 -3.096 6.919 1.00 72.70 322 A 1 ATOM 2495 C CZ . TYR A 1 322 ? -8.477 -3.129 5.725 1.00 72.64 322 A 1 ATOM 2496 O OH . TYR A 1 322 ? -8.852 -1.954 5.119 1.00 71.48 322 A 1 ATOM 2497 N N . THR A 1 323 ? -10.088 -8.590 8.115 1.00 88.45 323 A 1 ATOM 2498 C CA . THR A 1 323 ? -11.474 -8.959 7.794 1.00 87.58 323 A 1 ATOM 2499 C C . THR A 1 323 ? -12.409 -8.719 8.977 1.00 86.48 323 A 1 ATOM 2500 O O . THR A 1 323 ? -13.486 -8.165 8.788 1.00 82.99 323 A 1 ATOM 2501 C CB . THR A 1 323 ? -11.574 -10.419 7.346 1.00 87.06 323 A 1 ATOM 2502 O OG1 . THR A 1 323 ? -10.764 -10.640 6.216 1.00 75.46 323 A 1 ATOM 2503 C CG2 . THR A 1 323 ? -12.997 -10.806 6.936 1.00 75.55 323 A 1 ATOM 2504 N N . SER A 1 324 ? -11.985 -9.054 10.195 1.00 86.63 324 A 1 ATOM 2505 C CA . SER A 1 324 ? -12.783 -8.809 11.400 1.00 84.69 324 A 1 ATOM 2506 C C . SER A 1 324 ? -13.007 -7.319 11.688 1.00 83.74 324 A 1 ATOM 2507 O O . SER A 1 324 ? -14.021 -6.939 12.267 1.00 79.16 324 A 1 ATOM 2508 C CB . SER A 1 324 ? -12.135 -9.485 12.617 1.00 82.86 324 A 1 ATOM 2509 O OG . SER A 1 324 ? -11.013 -8.772 13.112 1.00 69.62 324 A 1 ATOM 2510 N N . LEU A 1 325 ? -12.070 -6.471 11.259 1.00 84.17 325 A 1 ATOM 2511 C CA . LEU A 1 325 ? -12.147 -5.026 11.460 1.00 81.78 325 A 1 ATOM 2512 C C . LEU A 1 325 ? -12.997 -4.311 10.406 1.00 80.50 325 A 1 ATOM 2513 O O . LEU A 1 325 ? -13.639 -3.308 10.711 1.00 74.89 325 A 1 ATOM 2514 C CB . LEU A 1 325 ? -10.721 -4.449 11.438 1.00 79.35 325 A 1 ATOM 2515 C CG . LEU A 1 325 ? -9.828 -4.841 12.626 1.00 74.58 325 A 1 ATOM 2516 C CD1 . LEU A 1 325 ? -8.496 -4.105 12.464 1.00 70.17 325 A 1 ATOM 2517 C CD2 . LEU A 1 325 ? -10.426 -4.483 13.976 1.00 69.82 325 A 1 ATOM 2518 N N . VAL A 1 326 ? -12.947 -4.794 9.168 1.00 81.81 326 A 1 ATOM 2519 C CA . VAL A 1 326 ? -13.632 -4.186 8.023 1.00 79.39 326 A 1 ATOM 2520 C C . VAL A 1 326 ? -15.101 -4.587 7.975 1.00 78.14 326 A 1 ATOM 2521 O O . VAL A 1 326 ? -15.951 -3.773 7.636 1.00 72.27 326 A 1 ATOM 2522 C CB . VAL A 1 326 ? -12.916 -4.576 6.720 1.00 76.79 326 A 1 ATOM 2523 C CG1 . VAL A 1 326 ? -13.706 -4.185 5.466 1.00 69.44 326 A 1 ATOM 2524 C CG2 . VAL A 1 326 ? -11.574 -3.852 6.637 1.00 71.23 326 A 1 ATOM 2525 N N . PHE A 1 327 ? -15.397 -5.836 8.310 1.00 80.34 327 A 1 ATOM 2526 C CA . PHE A 1 327 ? -16.761 -6.338 8.259 1.00 79.23 327 A 1 ATOM 2527 C C . PHE A 1 327 ? -17.421 -6.229 9.631 1.00 79.06 327 A 1 ATOM 2528 O O . PHE A 1 327 ? -17.289 -7.108 10.477 1.00 73.42 327 A 1 ATOM 2529 C CB . PHE A 1 327 ? -16.778 -7.743 7.659 1.00 76.61 327 A 1 ATOM 2530 C CG . PHE A 1 327 ? -18.129 -8.065 7.066 1.00 74.70 327 A 1 ATOM 2531 C CD1 . PHE A 1 327 ? -19.207 -8.412 7.893 1.00 70.82 327 A 1 ATOM 2532 C CD2 . PHE A 1 327 ? -18.336 -7.960 5.680 1.00 70.41 327 A 1 ATOM 2533 C CE1 . PHE A 1 327 ? -20.471 -8.665 7.341 1.00 66.53 327 A 1 ATOM 2534 C CE2 . PHE A 1 327 ? -19.600 -8.222 5.127 1.00 66.35 327 A 1 ATOM 2535 C CZ . PHE A 1 327 ? -20.673 -8.573 5.961 1.00 67.39 327 A 1 ATOM 2536 N N . ASP A 1 328 ? -18.184 -5.149 9.824 1.00 78.41 328 A 1 ATOM 2537 C CA . ASP A 1 328 ? -19.013 -5.014 11.017 1.00 78.95 328 A 1 ATOM 2538 C C . ASP A 1 328 ? -20.313 -5.819 10.866 1.00 81.81 328 A 1 ATOM 2539 O O . ASP A 1 328 ? -21.289 -5.418 10.229 1.00 77.93 328 A 1 ATOM 2540 C CB . ASP A 1 328 ? -19.249 -3.537 11.363 1.00 73.61 328 A 1 ATOM 2541 C CG . ASP A 1 328 ? -19.850 -3.386 12.773 1.00 68.23 328 A 1 ATOM 2542 O OD1 . ASP A 1 328 ? -20.417 -4.372 13.299 1.00 59.90 328 A 1 ATOM 2543 O OD2 . ASP A 1 328 ? -19.724 -2.291 13.348 1.00 62.94 328 A 1 ATOM 2544 N N . THR A 1 329 ? -20.326 -6.998 11.477 1.00 80.23 329 A 1 ATOM 2545 C CA . THR A 1 329 ? -21.500 -7.884 11.483 1.00 80.27 329 A 1 ATOM 2546 C C . THR A 1 329 ? -22.644 -7.316 12.314 1.00 81.99 329 A 1 ATOM 2547 O O . THR A 1 329 ? -23.807 -7.610 12.026 1.00 78.86 329 A 1 ATOM 2548 C CB . THR A 1 329 ? -21.139 -9.269 12.023 1.00 76.80 329 A 1 ATOM 2549 O OG1 . THR A 1 329 ? -20.585 -9.198 13.308 1.00 69.46 329 A 1 ATOM 2550 C CG2 . THR A 1 329 ? -20.141 -9.960 11.098 1.00 67.78 329 A 1 ATOM 2551 N N . LYS A 1 330 ? -22.330 -6.505 13.320 1.00 82.19 330 A 1 ATOM 2552 C CA . LYS A 1 330 ? -23.336 -5.841 14.142 1.00 81.54 330 A 1 ATOM 2553 C C . LYS A 1 330 ? -24.091 -4.793 13.333 1.00 82.75 330 A 1 ATOM 2554 O O . LYS A 1 330 ? -25.317 -4.861 13.285 1.00 79.79 330 A 1 ATOM 2555 C CB . LYS A 1 330 ? -22.670 -5.231 15.395 1.00 78.76 330 A 1 ATOM 2556 C CG . LYS A 1 330 ? -23.710 -4.669 16.381 1.00 70.91 330 A 1 ATOM 2557 C CD . LYS A 1 330 ? -23.018 -3.927 17.518 1.00 66.45 330 A 1 ATOM 2558 C CE . LYS A 1 330 ? -24.064 -3.243 18.402 1.00 57.85 330 A 1 ATOM 2559 N NZ . LYS A 1 330 ? -23.464 -2.247 19.322 1.00 50.55 330 A 1 ATOM 2560 N N . GLU A 1 331 ? -23.375 -3.908 12.656 1.00 83.00 331 A 1 ATOM 2561 C CA . GLU A 1 331 ? -23.972 -2.882 11.801 1.00 80.83 331 A 1 ATOM 2562 C C . GLU A 1 331 ? -24.802 -3.513 10.674 1.00 81.95 331 A 1 ATOM 2563 O O . GLU A 1 331 ? -25.947 -3.132 10.452 1.00 79.06 331 A 1 ATOM 2564 C CB . GLU A 1 331 ? -22.853 -1.986 11.236 1.00 76.95 331 A 1 ATOM 2565 C CG . GLU A 1 331 ? -23.421 -0.754 10.501 1.00 67.90 331 A 1 ATOM 2566 C CD . GLU A 1 331 ? -22.352 0.180 9.900 1.00 61.30 331 A 1 ATOM 2567 O OE1 . GLU A 1 331 ? -22.755 1.216 9.320 1.00 56.29 331 A 1 ATOM 2568 O OE2 . GLU A 1 331 ? -21.151 -0.119 9.981 1.00 55.45 331 A 1 ATOM 2569 N N . THR A 1 332 ? -24.286 -4.557 10.041 1.00 82.75 332 A 1 ATOM 2570 C CA . THR A 1 332 ? -25.002 -5.286 8.985 1.00 82.04 332 A 1 ATOM 2571 C C . THR A 1 332 ? -26.301 -5.919 9.502 1.00 83.54 332 A 1 ATOM 2572 O O . THR A 1 332 ? -27.342 -5.812 8.858 1.00 81.05 332 A 1 ATOM 2573 C CB . THR A 1 332 ? -24.106 -6.366 8.364 1.00 79.04 332 A 1 ATOM 2574 O OG1 . THR A 1 332 ? -22.902 -5.809 7.897 1.00 69.01 332 A 1 ATOM 2575 C CG2 . THR A 1 332 ? -24.762 -7.029 7.151 1.00 67.22 332 A 1 ATOM 2576 N N . SER A 1 333 ? -26.262 -6.537 10.682 1.00 83.10 333 A 1 ATOM 2577 C CA . SER A 1 333 ? -27.446 -7.125 11.320 1.00 82.93 333 A 1 ATOM 2578 C C . SER A 1 333 ? -28.475 -6.070 11.725 1.00 84.30 333 A 1 ATOM 2579 O O . SER A 1 333 ? -29.675 -6.293 11.561 1.00 82.22 333 A 1 ATOM 2580 C CB . SER A 1 333 ? -27.005 -7.944 12.534 1.00 82.03 333 A 1 ATOM 2581 O OG . SER A 1 333 ? -28.128 -8.406 13.265 1.00 71.13 333 A 1 ATOM 2582 N N . GLU A 1 334 ? -28.036 -4.932 12.239 1.00 85.37 334 A 1 ATOM 2583 C CA . GLU A 1 334 ? -28.911 -3.825 12.623 1.00 84.30 334 A 1 ATOM 2584 C C . GLU A 1 334 ? -29.560 -3.159 11.406 1.00 84.75 334 A 1 ATOM 2585 O O . GLU A 1 334 ? -30.766 -2.923 11.412 1.00 82.42 334 A 1 ATOM 2586 C CB . GLU A 1 334 ? -28.151 -2.800 13.465 1.00 82.98 334 A 1 ATOM 2587 C CG . GLU A 1 334 ? -27.916 -3.301 14.897 1.00 74.45 334 A 1 ATOM 2588 C CD . GLU A 1 334 ? -27.192 -2.298 15.809 1.00 65.55 334 A 1 ATOM 2589 O OE1 . GLU A 1 334 ? -26.780 -2.723 16.916 1.00 59.36 334 A 1 ATOM 2590 O OE2 . GLU A 1 334 ? -27.071 -1.117 15.419 1.00 59.08 334 A 1 ATOM 2591 N N . MET A 1 335 ? -28.802 -2.937 10.329 1.00 83.99 335 A 1 ATOM 2592 C CA . MET A 1 335 ? -29.328 -2.441 9.059 1.00 81.95 335 A 1 ATOM 2593 C C . MET A 1 335 ? -30.363 -3.385 8.472 1.00 82.70 335 A 1 ATOM 2594 O O . MET A 1 335 ? -31.436 -2.942 8.049 1.00 79.71 335 A 1 ATOM 2595 C CB . MET A 1 335 ? -28.176 -2.230 8.072 1.00 78.40 335 A 1 ATOM 2596 C CG . MET A 1 335 ? -27.472 -0.882 8.296 1.00 68.49 335 A 1 ATOM 2597 S SD . MET A 1 335 ? -28.479 0.562 7.835 1.00 60.79 335 A 1 ATOM 2598 C CE . MET A 1 335 ? -28.270 0.538 6.045 1.00 55.26 335 A 1 ATOM 2599 N N . LEU A 1 336 ? -30.103 -4.683 8.502 1.00 83.47 336 A 1 ATOM 2600 C CA . LEU A 1 336 ? -31.044 -5.686 8.021 1.00 82.43 336 A 1 ATOM 2601 C C . LEU A 1 336 ? -32.340 -5.669 8.834 1.00 83.26 336 A 1 ATOM 2602 O O . LEU A 1 336 ? -33.433 -5.665 8.267 1.00 80.49 336 A 1 ATOM 2603 C CB . LEU A 1 336 ? -30.362 -7.065 8.074 1.00 80.61 336 A 1 ATOM 2604 C CG . LEU A 1 336 ? -31.094 -8.108 7.212 1.00 75.48 336 A 1 ATOM 2605 C CD1 . LEU A 1 336 ? -30.809 -7.870 5.732 1.00 69.54 336 A 1 ATOM 2606 C CD2 . LEU A 1 336 ? -30.650 -9.515 7.581 1.00 70.70 336 A 1 ATOM 2607 N N . LYS A 1 337 ? -32.223 -5.594 10.155 1.00 83.82 337 A 1 ATOM 2608 C CA . LYS A 1 337 ? -33.370 -5.489 11.059 1.00 82.99 337 A 1 ATOM 2609 C C . LYS A 1 337 ? -34.158 -4.204 10.824 1.00 83.08 337 A 1 ATOM 2610 O O . LYS A 1 337 ? -35.386 -4.251 10.781 1.00 80.48 337 A 1 ATOM 2611 C CB . LYS A 1 337 ? -32.858 -5.592 12.505 1.00 81.13 337 A 1 ATOM 2612 C CG . LYS A 1 337 ? -34.012 -5.623 13.528 1.00 76.00 337 A 1 ATOM 2613 C CD . LYS A 1 337 ? -33.438 -5.662 14.947 1.00 73.02 337 A 1 ATOM 2614 C CE . LYS A 1 337 ? -34.573 -5.602 15.982 1.00 65.49 337 A 1 ATOM 2615 N NZ . LYS A 1 337 ? -34.039 -5.478 17.362 1.00 58.93 337 A 1 ATOM 2616 N N . LYS A 1 338 ? -33.487 -3.071 10.656 1.00 84.77 338 A 1 ATOM 2617 C CA . LYS A 1 338 ? -34.111 -1.766 10.414 1.00 83.11 338 A 1 ATOM 2618 C C . LYS A 1 338 ? -34.869 -1.727 9.092 1.00 82.51 338 A 1 ATOM 2619 O O . LYS A 1 338 ? -35.954 -1.154 9.025 1.00 78.19 338 A 1 ATOM 2620 C CB . LYS A 1 338 ? -33.020 -0.685 10.475 1.00 81.93 338 A 1 ATOM 2621 C CG . LYS A 1 338 ? -33.598 0.735 10.500 1.00 73.10 338 A 1 ATOM 2622 C CD . LYS A 1 338 ? -32.458 1.751 10.635 1.00 68.35 338 A 1 ATOM 2623 C CE . LYS A 1 338 ? -33.004 3.187 10.718 1.00 59.18 338 A 1 ATOM 2624 N NZ . LYS A 1 338 ? -31.900 4.185 10.863 1.00 52.06 338 A 1 ATOM 2625 N N . ASN A 1 339 ? -34.345 -2.383 8.069 1.00 83.12 339 A 1 ATOM 2626 C CA . ASN A 1 339 ? -35.002 -2.517 6.771 1.00 80.61 339 A 1 ATOM 2627 C C . ASN A 1 339 ? -36.101 -3.598 6.740 1.00 80.40 339 A 1 ATOM 2628 O O . ASN A 1 339 ? -36.717 -3.817 5.701 1.00 73.72 339 A 1 ATOM 2629 C CB . ASN A 1 339 ? -33.927 -2.731 5.701 1.00 77.43 339 A 1 ATOM 2630 C CG . ASN A 1 339 ? -33.060 -1.491 5.481 1.00 72.99 339 A 1 ATOM 2631 O OD1 . ASN A 1 339 ? -33.386 -0.376 5.850 1.00 63.12 339 A 1 ATOM 2632 N ND2 . ASN A 1 339 ? -31.930 -1.655 4.837 1.00 66.36 339 A 1 ATOM 2633 N N . GLY A 1 340 ? -36.348 -4.271 7.864 1.00 79.58 340 A 1 ATOM 2634 C CA . GLY A 1 340 ? -37.323 -5.354 7.958 1.00 78.53 340 A 1 ATOM 2635 C C . GLY A 1 340 ? -36.880 -6.658 7.293 1.00 80.05 340 A 1 ATOM 2636 O O . GLY A 1 340 ? -37.690 -7.581 7.169 1.00 74.18 340 A 1 ATOM 2637 N N . GLY A 1 341 ? -35.621 -6.738 6.861 1.00 78.36 341 A 1 ATOM 2638 C CA . GLY A 1 341 ? -35.048 -7.947 6.300 1.00 77.89 341 A 1 ATOM 2639 C C . GLY A 1 341 ? -34.692 -8.969 7.377 1.00 79.49 341 A 1 ATOM 2640 O O . GLY A 1 341 ? -34.388 -8.629 8.514 1.00 75.48 341 A 1 ATOM 2641 N N . PHE A 1 342 ? -34.720 -10.239 7.009 1.00 82.40 342 A 1 ATOM 2642 C CA . PHE A 1 342 ? -34.282 -11.323 7.866 1.00 82.40 342 A 1 ATOM 2643 C C . PHE A 1 342 ? -33.656 -12.449 7.046 1.00 83.98 342 A 1 ATOM 2644 O O . PHE A 1 342 ? -34.010 -12.669 5.883 1.00 80.47 342 A 1 ATOM 2645 C CB . PHE A 1 342 ? -35.432 -11.820 8.753 1.00 77.87 342 A 1 ATOM 2646 C CG . PHE A 1 342 ? -36.597 -12.424 7.987 1.00 74.28 342 A 1 ATOM 2647 C CD1 . PHE A 1 342 ? -37.605 -11.601 7.460 1.00 69.76 342 A 1 ATOM 2648 C CD2 . PHE A 1 342 ? -36.680 -13.816 7.817 1.00 68.44 342 A 1 ATOM 2649 C CE1 . PHE A 1 342 ? -38.676 -12.148 6.749 1.00 64.56 342 A 1 ATOM 2650 C CE2 . PHE A 1 342 ? -37.750 -14.380 7.115 1.00 65.62 342 A 1 ATOM 2651 C CZ . PHE A 1 342 ? -38.759 -13.549 6.572 1.00 62.50 342 A 1 ATOM 2652 N N . VAL A 1 343 ? -32.736 -13.169 7.662 1.00 80.53 343 A 1 ATOM 2653 C CA . VAL A 1 343 ? -32.175 -14.384 7.080 1.00 80.21 343 A 1 ATOM 2654 C C . VAL A 1 343 ? -33.140 -15.537 7.363 1.00 81.12 343 A 1 ATOM 2655 O O . VAL A 1 343 ? -33.532 -15.707 8.525 1.00 77.23 343 A 1 ATOM 2656 C CB . VAL A 1 343 ? -30.771 -14.679 7.626 1.00 76.73 343 A 1 ATOM 2657 C CG1 . VAL A 1 343 ? -30.182 -15.945 7.004 1.00 68.44 343 A 1 ATOM 2658 C CG2 . VAL A 1 343 ? -29.813 -13.519 7.320 1.00 71.55 343 A 1 ATOM 2659 N N . PRO A 1 344 ? -33.526 -16.349 6.360 1.00 80.55 344 A 1 ATOM 2660 C CA . PRO A 1 344 ? -34.408 -17.490 6.562 1.00 79.70 344 A 1 ATOM 2661 C C . PRO A 1 344 ? -33.912 -18.411 7.683 1.00 79.83 344 A 1 ATOM 2662 O O . PRO A 1 344 ? -32.745 -18.802 7.717 1.00 73.26 344 A 1 ATOM 2663 C CB . PRO A 1 344 ? -34.480 -18.205 5.215 1.00 75.78 344 A 1 ATOM 2664 C CG . PRO A 1 344 ? -34.159 -17.105 4.207 1.00 72.66 344 A 1 ATOM 2665 C CD . PRO A 1 344 ? -33.173 -16.207 4.952 1.00 75.58 344 A 1 ATOM 2666 N N . GLY A 1 345 ? -34.808 -18.740 8.622 1.00 79.14 345 A 1 ATOM 2667 C CA . GLY A 1 345 ? -34.488 -19.616 9.756 1.00 78.11 345 A 1 ATOM 2668 C C . GLY A 1 345 ? -33.703 -18.963 10.904 1.00 80.29 345 A 1 ATOM 2669 O O . GLY A 1 345 ? -33.445 -19.618 11.912 1.00 75.40 345 A 1 ATOM 2670 N N . LYS A 1 346 ? -33.342 -17.677 10.810 1.00 79.98 346 A 1 ATOM 2671 C CA . LYS A 1 346 ? -32.646 -16.938 11.858 1.00 79.64 346 A 1 ATOM 2672 C C . LYS A 1 346 ? -33.485 -15.751 12.322 1.00 79.60 346 A 1 ATOM 2673 O O . LYS A 1 346 ? -34.058 -15.027 11.521 1.00 76.35 346 A 1 ATOM 2674 C CB . LYS A 1 346 ? -31.256 -16.501 11.380 1.00 76.57 346 A 1 ATOM 2675 C CG . LYS A 1 346 ? -30.312 -17.664 11.013 1.00 73.56 346 A 1 ATOM 2676 C CD . LYS A 1 346 ? -29.913 -18.512 12.227 1.00 70.97 346 A 1 ATOM 2677 C CE . LYS A 1 346 ? -28.921 -19.594 11.791 1.00 65.49 346 A 1 ATOM 2678 N NZ . LYS A 1 346 ? -28.387 -20.389 12.931 1.00 59.65 346 A 1 ATOM 2679 N N . ARG A 1 347 ? -33.553 -15.550 13.652 1.00 81.96 347 A 1 ATOM 2680 C CA . ARG A 1 347 ? -34.238 -14.384 14.214 1.00 82.13 347 A 1 ATOM 2681 C C . ARG A 1 347 ? -33.442 -13.107 13.919 1.00 83.01 347 A 1 ATOM 2682 O O . ARG A 1 347 ? -32.217 -13.139 14.030 1.00 77.40 347 A 1 ATOM 2683 C CB . ARG A 1 347 ? -34.489 -14.551 15.721 1.00 78.03 347 A 1 ATOM 2684 C CG . ARG A 1 347 ? -35.559 -15.615 16.002 1.00 69.64 347 A 1 ATOM 2685 C CD . ARG A 1 347 ? -35.871 -15.676 17.498 1.00 63.73 347 A 1 ATOM 2686 N NE . ARG A 1 347 ? -36.916 -16.682 17.789 1.00 58.20 347 A 1 ATOM 2687 C CZ . ARG A 1 347 ? -37.420 -16.961 18.986 1.00 50.83 347 A 1 ATOM 2688 N NH1 . ARG A 1 347 ? -37.011 -16.350 20.067 1.00 48.50 347 A 1 ATOM 2689 N NH2 . ARG A 1 347 ? -38.348 -17.874 19.111 1.00 45.19 347 A 1 ATOM 2690 N N . PRO A 1 348 ? -34.103 -11.976 13.611 1.00 80.65 348 A 1 ATOM 2691 C CA . PRO A 1 348 ? -33.430 -10.699 13.449 1.00 79.40 348 A 1 ATOM 2692 C C . PRO A 1 348 ? -32.662 -10.287 14.716 1.00 79.96 348 A 1 ATOM 2693 O O . PRO A 1 348 ? -33.149 -10.489 15.834 1.00 74.07 348 A 1 ATOM 2694 C CB . PRO A 1 348 ? -34.523 -9.683 13.093 1.00 76.01 348 A 1 ATOM 2695 C CG . PRO A 1 348 ? -35.643 -10.544 12.520 1.00 72.93 348 A 1 ATOM 2696 C CD . PRO A 1 348 ? -35.523 -11.844 13.319 1.00 75.96 348 A 1 ATOM 2697 N N . GLY A 1 349 ? -31.513 -9.684 14.546 1.00 80.54 349 A 1 ATOM 2698 C CA . GLY A 1 349 ? -30.662 -9.219 15.634 1.00 80.63 349 A 1 ATOM 2699 C C . GLY A 1 349 ? -29.538 -10.201 15.981 1.00 83.46 349 A 1 ATOM 2700 O O . GLY A 1 349 ? -28.788 -10.587 15.098 1.00 79.95 349 A 1 ATOM 2701 N N . LYS A 1 350 ? -29.415 -10.602 17.243 1.00 84.52 350 A 1 ATOM 2702 C CA . LYS A 1 350 ? -28.266 -11.367 17.748 1.00 84.98 350 A 1 ATOM 2703 C C . LYS A 1 350 ? -28.018 -12.675 16.983 1.00 85.83 350 A 1 ATOM 2704 O O . LYS A 1 350 ? -26.883 -12.942 16.599 1.00 82.75 350 A 1 ATOM 2705 C CB . LYS A 1 350 ? -28.439 -11.621 19.254 1.00 82.08 350 A 1 ATOM 2706 C CG . LYS A 1 350 ? -27.164 -12.212 19.881 1.00 72.50 350 A 1 ATOM 2707 C CD . LYS A 1 350 ? -27.304 -12.434 21.390 1.00 66.68 350 A 1 ATOM 2708 C CE . LYS A 1 350 ? -26.012 -13.095 21.900 1.00 57.25 350 A 1 ATOM 2709 N NZ . LYS A 1 350 ? -26.049 -13.439 23.335 1.00 48.99 350 A 1 ATOM 2710 N N . ALA A 1 351 ? -29.054 -13.439 16.683 1.00 85.67 351 A 1 ATOM 2711 C CA . ALA A 1 351 ? -28.910 -14.698 15.943 1.00 85.21 351 A 1 ATOM 2712 C C . ALA A 1 351 ? -28.446 -14.478 14.487 1.00 86.17 351 A 1 ATOM 2713 O O . ALA A 1 351 ? -27.737 -15.318 13.928 1.00 83.46 351 A 1 ATOM 2714 C CB . ALA A 1 351 ? -30.249 -15.446 15.985 1.00 83.43 351 A 1 ATOM 2715 N N . THR A 1 352 ? -28.828 -13.370 13.880 1.00 86.23 352 A 1 ATOM 2716 C CA . THR A 1 352 ? -28.371 -12.985 12.541 1.00 85.48 352 A 1 ATOM 2717 C C . THR A 1 352 ? -26.914 -12.543 12.572 1.00 86.40 352 A 1 ATOM 2718 O O . THR A 1 352 ? -26.151 -12.937 11.701 1.00 84.38 352 A 1 ATOM 2719 C CB . THR A 1 352 ? -29.246 -11.869 11.955 1.00 82.79 352 A 1 ATOM 2720 O OG1 . THR A 1 352 ? -30.602 -12.249 11.988 1.00 72.29 352 A 1 ATOM 2721 C CG2 . THR A 1 352 ? -28.919 -11.559 10.496 1.00 71.21 352 A 1 ATOM 2722 N N . LYS A 1 353 ? -26.507 -11.796 13.604 1.00 85.89 353 A 1 ATOM 2723 C CA . LYS A 1 353 ? -25.111 -11.416 13.825 1.00 85.81 353 A 1 ATOM 2724 C C . LYS A 1 353 ? -24.216 -12.646 13.960 1.00 86.59 353 A 1 ATOM 2725 O O . LYS A 1 353 ? -23.266 -12.782 13.213 1.00 85.46 353 A 1 ATOM 2726 C CB . LYS A 1 353 ? -25.005 -10.494 15.046 1.00 84.36 353 A 1 ATOM 2727 C CG . LYS A 1 353 ? -23.567 -9.998 15.217 1.00 77.75 353 A 1 ATOM 2728 C CD . LYS A 1 353 ? -23.324 -9.249 16.530 1.00 75.25 353 A 1 ATOM 2729 C CE . LYS A 1 353 ? -21.813 -9.025 16.614 1.00 67.82 353 A 1 ATOM 2730 N NZ . LYS A 1 353 ? -21.371 -8.409 17.877 1.00 60.56 353 A 1 ATOM 2731 N N . GLU A 1 354 ? -24.575 -13.575 14.841 1.00 89.14 354 A 1 ATOM 2732 C CA . GLU A 1 354 ? -23.829 -14.818 15.035 1.00 88.57 354 A 1 ATOM 2733 C C . GLU A 1 354 ? -23.740 -15.651 13.751 1.00 88.44 354 A 1 ATOM 2734 O O . GLU A 1 354 ? -22.717 -16.271 13.465 1.00 86.38 354 A 1 ATOM 2735 C CB . GLU A 1 354 ? -24.495 -15.666 16.137 1.00 87.69 354 A 1 ATOM 2736 C CG . GLU A 1 354 ? -24.272 -15.087 17.550 1.00 77.73 354 A 1 ATOM 2737 C CD . GLU A 1 354 ? -25.102 -15.796 18.639 1.00 68.79 354 A 1 ATOM 2738 O OE1 . GLU A 1 354 ? -25.088 -15.298 19.791 1.00 63.85 354 A 1 ATOM 2739 O OE2 . GLU A 1 354 ? -25.801 -16.788 18.330 1.00 65.55 354 A 1 ATOM 2740 N N . TYR A 1 355 ? -24.806 -15.645 12.938 1.00 88.03 355 A 1 ATOM 2741 C CA . TYR A 1 355 ? -24.785 -16.299 11.635 1.00 87.36 355 A 1 ATOM 2742 C C . TYR A 1 355 ? -23.786 -15.637 10.675 1.00 87.35 355 A 1 ATOM 2743 O O . TYR A 1 355 ? -22.999 -16.343 10.050 1.00 85.82 355 A 1 ATOM 2744 C CB . TYR A 1 355 ? -26.194 -16.327 11.042 1.00 86.30 355 A 1 ATOM 2745 C CG . TYR A 1 355 ? -26.248 -16.967 9.672 1.00 85.36 355 A 1 ATOM 2746 C CD1 . TYR A 1 355 ? -26.337 -16.167 8.515 1.00 79.98 355 A 1 ATOM 2747 C CD2 . TYR A 1 355 ? -26.169 -18.371 9.548 1.00 80.42 355 A 1 ATOM 2748 C CE1 . TYR A 1 355 ? -26.361 -16.767 7.247 1.00 79.29 355 A 1 ATOM 2749 C CE2 . TYR A 1 355 ? -26.193 -18.972 8.285 1.00 78.49 355 A 1 ATOM 2750 C CZ . TYR A 1 355 ? -26.289 -18.171 7.135 1.00 80.29 355 A 1 ATOM 2751 O OH . TYR A 1 355 ? -26.311 -18.762 5.897 1.00 78.91 355 A 1 ATOM 2752 N N . PHE A 1 356 ? -23.787 -14.296 10.599 1.00 86.89 356 A 1 ATOM 2753 C CA . PHE A 1 356 ? -22.815 -13.583 9.780 1.00 86.07 356 A 1 ATOM 2754 C C . PHE A 1 356 ? -21.381 -13.807 10.269 1.00 86.52 356 A 1 ATOM 2755 O O . PHE A 1 356 ? -20.517 -14.084 9.441 1.00 84.59 356 A 1 ATOM 2756 C CB . PHE A 1 356 ? -23.146 -12.091 9.720 1.00 84.59 356 A 1 ATOM 2757 C CG . PHE A 1 356 ? -24.213 -11.733 8.705 1.00 82.98 356 A 1 ATOM 2758 C CD1 . PHE A 1 356 ? -23.969 -11.927 7.338 1.00 78.41 356 A 1 ATOM 2759 C CD2 . PHE A 1 356 ? -25.432 -11.183 9.117 1.00 77.76 356 A 1 ATOM 2760 C CE1 . PHE A 1 356 ? -24.946 -11.596 6.383 1.00 75.72 356 A 1 ATOM 2761 C CE2 . PHE A 1 356 ? -26.417 -10.843 8.169 1.00 75.14 356 A 1 ATOM 2762 C CZ . PHE A 1 356 ? -26.174 -11.055 6.803 1.00 75.14 356 A 1 ATOM 2763 N N . ASP A 1 357 ? -21.135 -13.795 11.574 1.00 88.67 357 A 1 ATOM 2764 C CA . ASP A 1 357 ? -19.817 -14.071 12.153 1.00 88.17 357 A 1 ATOM 2765 C C . ASP A 1 357 ? -19.304 -15.465 11.753 1.00 88.53 357 A 1 ATOM 2766 O O . ASP A 1 357 ? -18.166 -15.616 11.317 1.00 86.68 357 A 1 ATOM 2767 C CB . ASP A 1 357 ? -19.867 -13.957 13.687 1.00 86.75 357 A 1 ATOM 2768 C CG . ASP A 1 357 ? -20.032 -12.521 14.219 1.00 78.93 357 A 1 ATOM 2769 O OD1 . ASP A 1 357 ? -19.536 -11.574 13.580 1.00 68.80 357 A 1 ATOM 2770 O OD2 . ASP A 1 357 ? -20.646 -12.352 15.300 1.00 71.87 357 A 1 ATOM 2771 N N . GLN A 1 358 ? -20.165 -16.493 11.806 1.00 88.55 358 A 1 ATOM 2772 C CA . GLN A 1 358 ? -19.803 -17.846 11.386 1.00 88.03 358 A 1 ATOM 2773 C C . GLN A 1 358 ? -19.526 -17.934 9.883 1.00 88.45 358 A 1 ATOM 2774 O O . GLN A 1 358 ? -18.556 -18.567 9.471 1.00 86.24 358 A 1 ATOM 2775 C CB . GLN A 1 358 ? -20.920 -18.827 11.745 1.00 86.18 358 A 1 ATOM 2776 C CG . GLN A 1 358 ? -20.980 -19.115 13.251 1.00 76.86 358 A 1 ATOM 2777 C CD . GLN A 1 358 ? -22.123 -20.069 13.629 1.00 72.34 358 A 1 ATOM 2778 O OE1 . GLN A 1 358 ? -22.798 -20.656 12.789 1.00 65.47 358 A 1 ATOM 2779 N NE2 . GLN A 1 358 ? -22.360 -20.275 14.900 1.00 63.55 358 A 1 ATOM 2780 N N . VAL A 1 359 ? -20.372 -17.312 9.062 1.00 88.33 359 A 1 ATOM 2781 C CA . VAL A 1 359 ? -20.218 -17.317 7.605 1.00 87.97 359 A 1 ATOM 2782 C C . VAL A 1 359 ? -18.922 -16.620 7.196 1.00 88.40 359 A 1 ATOM 2783 O O . VAL A 1 359 ? -18.148 -17.173 6.414 1.00 87.04 359 A 1 ATOM 2784 C CB . VAL A 1 359 ? -21.448 -16.662 6.940 1.00 86.54 359 A 1 ATOM 2785 C CG1 . VAL A 1 359 ? -21.231 -16.322 5.470 1.00 79.10 359 A 1 ATOM 2786 C CG2 . VAL A 1 359 ? -22.655 -17.609 7.029 1.00 80.35 359 A 1 ATOM 2787 N N . ILE A 1 360 ? -18.656 -15.450 7.748 1.00 88.89 360 A 1 ATOM 2788 C CA . ILE A 1 360 ? -17.461 -14.672 7.450 1.00 88.24 360 A 1 ATOM 2789 C C . ILE A 1 360 ? -16.215 -15.405 7.920 1.00 88.35 360 A 1 ATOM 2790 O O . ILE A 1 360 ? -15.275 -15.512 7.152 1.00 86.86 360 A 1 ATOM 2791 C CB . ILE A 1 360 ? -17.554 -13.271 8.062 1.00 86.63 360 A 1 ATOM 2792 C CG1 . ILE A 1 360 ? -18.659 -12.495 7.327 1.00 78.73 360 A 1 ATOM 2793 C CG2 . ILE A 1 360 ? -16.222 -12.496 7.979 1.00 77.93 360 A 1 ATOM 2794 C CD1 . ILE A 1 360 ? -19.157 -11.332 8.157 1.00 70.58 360 A 1 ATOM 2795 N N . GLY A 1 361 ? -16.223 -15.954 9.129 1.00 88.47 361 A 1 ATOM 2796 C CA . GLY A 1 361 ? -15.107 -16.749 9.634 1.00 88.27 361 A 1 ATOM 2797 C C . GLY A 1 361 ? -14.722 -17.889 8.686 1.00 89.47 361 A 1 ATOM 2798 O O . GLY A 1 361 ? -13.549 -18.053 8.356 1.00 87.61 361 A 1 ATOM 2799 N N . ARG A 1 362 ? -15.721 -18.628 8.164 1.00 89.45 362 A 1 ATOM 2800 C CA . ARG A 1 362 ? -15.484 -19.718 7.208 1.00 89.44 362 A 1 ATOM 2801 C C . ARG A 1 362 ? -14.982 -19.227 5.845 1.00 89.66 362 A 1 ATOM 2802 O O . ARG A 1 362 ? -14.065 -19.824 5.285 1.00 87.34 362 A 1 ATOM 2803 C CB . ARG A 1 362 ? -16.770 -20.530 7.041 1.00 88.20 362 A 1 ATOM 2804 C CG . ARG A 1 362 ? -17.145 -21.311 8.313 1.00 82.09 362 A 1 ATOM 2805 C CD . ARG A 1 362 ? -18.552 -21.895 8.130 1.00 78.34 362 A 1 ATOM 2806 N NE . ARG A 1 362 ? -19.073 -22.503 9.363 1.00 73.26 362 A 1 ATOM 2807 C CZ . ARG A 1 362 ? -20.130 -23.298 9.435 1.00 67.76 362 A 1 ATOM 2808 N NH1 . ARG A 1 362 ? -20.851 -23.588 8.396 1.00 61.49 362 A 1 ATOM 2809 N NH2 . ARG A 1 362 ? -20.481 -23.825 10.563 1.00 60.18 362 A 1 ATOM 2810 N N . ILE A 1 363 ? -15.552 -18.147 5.326 1.00 89.87 363 A 1 ATOM 2811 C CA . ILE A 1 363 ? -15.107 -17.556 4.052 1.00 89.21 363 A 1 ATOM 2812 C C . ILE A 1 363 ? -13.686 -17.000 4.179 1.00 89.86 363 A 1 ATOM 2813 O O . ILE A 1 363 ? -12.878 -17.170 3.275 1.00 88.07 363 A 1 ATOM 2814 C CB . ILE A 1 363 ? -16.091 -16.471 3.577 1.00 87.22 363 A 1 ATOM 2815 C CG1 . ILE A 1 363 ? -17.444 -17.106 3.203 1.00 78.08 363 A 1 ATOM 2816 C CG2 . ILE A 1 363 ? -15.549 -15.694 2.356 1.00 75.15 363 A 1 ATOM 2817 C CD1 . ILE A 1 363 ? -18.562 -16.070 3.019 1.00 69.87 363 A 1 ATOM 2818 N N . THR A 1 364 ? -13.360 -16.381 5.314 1.00 90.77 364 A 1 ATOM 2819 C CA . THR A 1 364 ? -12.031 -15.810 5.567 1.00 90.46 364 A 1 ATOM 2820 C C . THR A 1 364 ? -10.950 -16.887 5.567 1.00 90.88 364 A 1 ATOM 2821 O O . THR A 1 364 ? -9.862 -16.621 5.077 1.00 88.96 364 A 1 ATOM 2822 C CB . THR A 1 364 ? -12.008 -15.025 6.881 1.00 88.93 364 A 1 ATOM 2823 O OG1 . THR A 1 364 ? -13.011 -14.047 6.877 1.00 75.32 364 A 1 ATOM 2824 C CG2 . THR A 1 364 ? -10.691 -14.277 7.083 1.00 74.83 364 A 1 ATOM 2825 N N . VAL A 1 365 ? -11.243 -18.104 6.016 1.00 91.02 365 A 1 ATOM 2826 C CA . VAL A 1 365 ? -10.294 -19.232 5.893 1.00 90.77 365 A 1 ATOM 2827 C C . VAL A 1 365 ? -9.970 -19.511 4.427 1.00 91.19 365 A 1 ATOM 2828 O O . VAL A 1 365 ? -8.797 -19.640 4.073 1.00 90.06 365 A 1 ATOM 2829 C CB . VAL A 1 365 ? -10.829 -20.503 6.563 1.00 89.84 365 A 1 ATOM 2830 C CG1 . VAL A 1 365 ? -9.902 -21.712 6.365 1.00 83.57 365 A 1 ATOM 2831 C CG2 . VAL A 1 365 ? -10.965 -20.307 8.077 1.00 83.64 365 A 1 ATOM 2832 N N . LEU A 1 366 ? -10.988 -19.560 3.555 1.00 90.34 366 A 1 ATOM 2833 C CA . LEU A 1 366 ? -10.775 -19.746 2.120 1.00 90.19 366 A 1 ATOM 2834 C C . LEU A 1 366 ? -9.968 -18.594 1.517 1.00 90.73 366 A 1 ATOM 2835 O O . LEU A 1 366 ? -9.038 -18.832 0.748 1.00 88.88 366 A 1 ATOM 2836 C CB . LEU A 1 366 ? -12.133 -19.880 1.399 1.00 88.57 366 A 1 ATOM 2837 C CG . LEU A 1 366 ? -12.932 -21.143 1.762 1.00 82.58 366 A 1 ATOM 2838 C CD1 . LEU A 1 366 ? -14.346 -21.031 1.185 1.00 76.04 366 A 1 ATOM 2839 C CD2 . LEU A 1 366 ? -12.275 -22.407 1.199 1.00 75.90 366 A 1 ATOM 2840 N N . GLY A 1 367 ? -10.282 -17.358 1.903 1.00 90.36 367 A 1 ATOM 2841 C CA . GLY A 1 367 ? -9.538 -16.176 1.486 1.00 89.74 367 A 1 ATOM 2842 C C . GLY A 1 367 ? -8.078 -16.208 1.933 1.00 90.88 367 A 1 ATOM 2843 O O . GLY A 1 367 ? -7.181 -15.948 1.133 1.00 89.64 367 A 1 ATOM 2844 N N . ALA A 1 368 ? -7.815 -16.596 3.178 1.00 91.53 368 A 1 ATOM 2845 C CA . ALA A 1 368 ? -6.460 -16.680 3.713 1.00 91.22 368 A 1 ATOM 2846 C C . ALA A 1 368 ? -5.619 -17.767 3.029 1.00 91.65 368 A 1 ATOM 2847 O O . ALA A 1 368 ? -4.453 -17.535 2.710 1.00 90.10 368 A 1 ATOM 2848 C CB . ALA A 1 368 ? -6.553 -16.936 5.226 1.00 90.52 368 A 1 ATOM 2849 N N . ILE A 1 369 ? -6.216 -18.941 2.741 1.00 91.57 369 A 1 ATOM 2850 C CA . ILE A 1 369 ? -5.548 -20.004 1.975 1.00 91.06 369 A 1 ATOM 2851 C C . ILE A 1 369 ? -5.230 -19.515 0.562 1.00 91.27 369 A 1 ATOM 2852 O O . ILE A 1 369 ? -4.097 -19.667 0.102 1.00 89.83 369 A 1 ATOM 2853 C CB . ILE A 1 369 ? -6.409 -21.292 1.951 1.00 89.97 369 A 1 ATOM 2854 C CG1 . ILE A 1 369 ? -6.500 -21.900 3.369 1.00 82.64 369 A 1 ATOM 2855 C CG2 . ILE A 1 369 ? -5.823 -22.332 0.972 1.00 81.27 369 A 1 ATOM 2856 C CD1 . ILE A 1 369 ? -7.593 -22.973 3.508 1.00 72.90 369 A 1 ATOM 2857 N N . TYR A 1 370 ? -6.205 -18.916 -0.107 1.00 91.33 370 A 1 ATOM 2858 C CA . TYR A 1 370 ? -6.027 -18.349 -1.444 1.00 90.94 370 A 1 ATOM 2859 C C . TYR A 1 370 ? -4.889 -17.314 -1.490 1.00 91.26 370 A 1 ATOM 2860 O O . TYR A 1 370 ? -3.978 -17.458 -2.304 1.00 90.14 370 A 1 ATOM 2861 C CB . TYR A 1 370 ? -7.365 -17.749 -1.909 1.00 89.58 370 A 1 ATOM 2862 C CG . TYR A 1 370 ? -7.220 -16.651 -2.926 1.00 88.68 370 A 1 ATOM 2863 C CD1 . TYR A 1 370 ? -7.469 -15.295 -2.573 1.00 86.34 370 A 1 ATOM 2864 C CD2 . TYR A 1 370 ? -6.776 -16.946 -4.230 1.00 87.66 370 A 1 ATOM 2865 C CE1 . TYR A 1 370 ? -7.287 -14.269 -3.491 1.00 86.48 370 A 1 ATOM 2866 C CE2 . TYR A 1 370 ? -6.589 -15.917 -5.169 1.00 86.11 370 A 1 ATOM 2867 C CZ . TYR A 1 370 ? -6.850 -14.579 -4.785 1.00 86.82 370 A 1 ATOM 2868 O OH . TYR A 1 370 ? -6.674 -13.577 -5.700 1.00 84.13 370 A 1 ATOM 2869 N N . LEU A 1 371 ? -4.884 -16.335 -0.582 1.00 91.40 371 A 1 ATOM 2870 C CA . LEU A 1 371 ? -3.843 -15.314 -0.510 1.00 91.05 371 A 1 ATOM 2871 C C . LEU A 1 371 ? -2.461 -15.921 -0.241 1.00 91.39 371 A 1 ATOM 2872 O O . LEU A 1 371 ? -1.484 -15.538 -0.886 1.00 89.86 371 A 1 ATOM 2873 C CB . LEU A 1 371 ? -4.194 -14.299 0.590 1.00 89.73 371 A 1 ATOM 2874 C CG . LEU A 1 371 ? -5.356 -13.352 0.243 1.00 85.12 371 A 1 ATOM 2875 C CD1 . LEU A 1 371 ? -5.703 -12.503 1.465 1.00 81.62 371 A 1 ATOM 2876 C CD2 . LEU A 1 371 ? -5.014 -12.408 -0.893 1.00 81.00 371 A 1 ATOM 2877 N N . SER A 1 372 ? -2.387 -16.901 0.644 1.00 91.78 372 A 1 ATOM 2878 C CA . SER A 1 372 ? -1.138 -17.595 0.959 1.00 91.26 372 A 1 ATOM 2879 C C . SER A 1 372 ? -0.580 -18.322 -0.266 1.00 91.31 372 A 1 ATOM 2880 O O . SER A 1 372 ? 0.586 -18.149 -0.595 1.00 89.37 372 A 1 ATOM 2881 C CB . SER A 1 372 ? -1.334 -18.585 2.100 1.00 90.22 372 A 1 ATOM 2882 O OG . SER A 1 372 ? -1.815 -17.928 3.248 1.00 75.54 372 A 1 ATOM 2883 N N . VAL A 1 373 ? -1.419 -19.060 -0.992 1.00 91.53 373 A 1 ATOM 2884 C CA . VAL A 1 373 ? -1.007 -19.761 -2.216 1.00 91.14 373 A 1 ATOM 2885 C C . VAL A 1 373 ? -0.517 -18.773 -3.274 1.00 90.95 373 A 1 ATOM 2886 O O . VAL A 1 373 ? 0.562 -18.958 -3.841 1.00 89.37 373 A 1 ATOM 2887 C CB . VAL A 1 373 ? -2.152 -20.632 -2.761 1.00 90.32 373 A 1 ATOM 2888 C CG1 . VAL A 1 373 ? -1.857 -21.215 -4.146 1.00 84.97 373 A 1 ATOM 2889 C CG2 . VAL A 1 373 ? -2.407 -21.822 -1.830 1.00 85.54 373 A 1 ATOM 2890 N N . VAL A 1 374 ? -1.258 -17.691 -3.512 1.00 91.27 374 A 1 ATOM 2891 C CA . VAL A 1 374 ? -0.906 -16.685 -4.521 1.00 90.73 374 A 1 ATOM 2892 C C . VAL A 1 374 ? 0.415 -15.989 -4.212 1.00 90.20 374 A 1 ATOM 2893 O O . VAL A 1 374 ? 1.187 -15.724 -5.130 1.00 88.07 374 A 1 ATOM 2894 C CB . VAL A 1 374 ? -2.052 -15.664 -4.659 1.00 89.76 374 A 1 ATOM 2895 C CG1 . VAL A 1 374 ? -1.650 -14.419 -5.451 1.00 84.62 374 A 1 ATOM 2896 C CG2 . VAL A 1 374 ? -3.231 -16.311 -5.388 1.00 85.24 374 A 1 ATOM 2897 N N . CYS A 1 375 ? 0.703 -15.700 -2.938 1.00 89.99 375 A 1 ATOM 2898 C CA . CYS A 1 375 ? 1.935 -15.012 -2.562 1.00 88.89 375 A 1 ATOM 2899 C C . CYS A 1 375 ? 3.161 -15.934 -2.538 1.00 88.59 375 A 1 ATOM 2900 O O . CYS A 1 375 ? 4.257 -15.485 -2.848 1.00 85.60 375 A 1 ATOM 2901 C CB . CYS A 1 375 ? 1.723 -14.314 -1.219 1.00 87.32 375 A 1 ATOM 2902 S SG . CYS A 1 375 ? 0.513 -12.962 -1.411 1.00 78.61 375 A 1 ATOM 2903 N N . VAL A 1 376 ? 2.975 -17.210 -2.205 1.00 88.55 376 A 1 ATOM 2904 C CA . VAL A 1 376 ? 4.090 -18.151 -2.000 1.00 87.79 376 A 1 ATOM 2905 C C . VAL A 1 376 ? 4.506 -18.864 -3.285 1.00 87.48 376 A 1 ATOM 2906 O O . VAL A 1 376 ? 5.694 -19.076 -3.508 1.00 85.59 376 A 1 ATOM 2907 C CB . VAL A 1 376 ? 3.717 -19.145 -0.891 1.00 86.68 376 A 1 ATOM 2908 C CG1 . VAL A 1 376 ? 4.737 -20.279 -0.733 1.00 80.42 376 A 1 ATOM 2909 C CG2 . VAL A 1 376 ? 3.628 -18.413 0.453 1.00 81.41 376 A 1 ATOM 2910 N N . VAL A 1 377 ? 3.552 -19.213 -4.164 1.00 87.51 377 A 1 ATOM 2911 C CA . VAL A 1 377 ? 3.859 -19.930 -5.416 1.00 86.52 377 A 1 ATOM 2912 C C . VAL A 1 377 ? 4.933 -19.225 -6.260 1.00 85.92 377 A 1 ATOM 2913 O O . VAL A 1 377 ? 5.881 -19.903 -6.667 1.00 83.82 377 A 1 ATOM 2914 C CB . VAL A 1 377 ? 2.583 -20.233 -6.220 1.00 85.78 377 A 1 ATOM 2915 C CG1 . VAL A 1 377 ? 2.857 -20.648 -7.669 1.00 80.63 377 A 1 ATOM 2916 C CG2 . VAL A 1 377 ? 1.797 -21.368 -5.564 1.00 81.15 377 A 1 ATOM 2917 N N . PRO A 1 378 ? 4.877 -17.905 -6.498 1.00 85.52 378 A 1 ATOM 2918 C CA . PRO A 1 378 ? 5.924 -17.210 -7.250 1.00 84.28 378 A 1 ATOM 2919 C C . PRO A 1 378 ? 7.292 -17.240 -6.582 1.00 83.87 378 A 1 ATOM 2920 O O . PRO A 1 378 ? 8.294 -17.323 -7.278 1.00 80.69 378 A 1 ATOM 2921 C CB . PRO A 1 378 ? 5.432 -15.773 -7.415 1.00 82.55 378 A 1 ATOM 2922 C CG . PRO A 1 378 ? 3.920 -15.916 -7.276 1.00 81.07 378 A 1 ATOM 2923 C CD . PRO A 1 378 ? 3.780 -17.007 -6.233 1.00 83.23 378 A 1 ATOM 2924 N N . GLU A 1 379 ? 7.368 -17.211 -5.255 1.00 82.83 379 A 1 ATOM 2925 C CA . GLU A 1 379 ? 8.638 -17.304 -4.536 1.00 81.09 379 A 1 ATOM 2926 C C . GLU A 1 379 ? 9.285 -18.680 -4.695 1.00 80.72 379 A 1 ATOM 2927 O O . GLU A 1 379 ? 10.480 -18.772 -4.963 1.00 78.34 379 A 1 ATOM 2928 C CB . GLU A 1 379 ? 8.455 -16.987 -3.048 1.00 78.66 379 A 1 ATOM 2929 C CG . GLU A 1 379 ? 8.060 -15.524 -2.823 1.00 72.05 379 A 1 ATOM 2930 C CD . GLU A 1 379 ? 8.090 -15.111 -1.350 1.00 69.02 379 A 1 ATOM 2931 O OE1 . GLU A 1 379 ? 8.188 -13.888 -1.108 1.00 62.56 379 A 1 ATOM 2932 O OE2 . GLU A 1 379 ? 8.019 -15.999 -0.478 1.00 62.10 379 A 1 ATOM 2933 N N . ILE A 1 380 ? 8.478 -19.747 -4.635 1.00 81.69 380 A 1 ATOM 2934 C CA . ILE A 1 380 ? 8.946 -21.112 -4.884 1.00 80.42 380 A 1 ATOM 2935 C C . ILE A 1 380 ? 9.438 -21.250 -6.330 1.00 79.47 380 A 1 ATOM 2936 O O . ILE A 1 380 ? 10.524 -21.774 -6.566 1.00 77.16 380 A 1 ATOM 2937 C CB . ILE A 1 380 ? 7.837 -22.138 -4.556 1.00 79.80 380 A 1 ATOM 2938 C CG1 . ILE A 1 380 ? 7.499 -22.097 -3.048 1.00 75.11 380 A 1 ATOM 2939 C CG2 . ILE A 1 380 ? 8.258 -23.556 -4.972 1.00 73.16 380 A 1 ATOM 2940 C CD1 . ILE A 1 380 ? 6.270 -22.934 -2.665 1.00 68.38 380 A 1 ATOM 2941 N N . VAL A 1 381 ? 8.679 -20.749 -7.304 1.00 81.32 381 A 1 ATOM 2942 C CA . VAL A 1 381 ? 9.081 -20.775 -8.719 1.00 79.13 381 A 1 ATOM 2943 C C . VAL A 1 381 ? 10.388 -20.008 -8.935 1.00 77.91 381 A 1 ATOM 2944 O O . VAL A 1 381 ? 11.266 -20.501 -9.637 1.00 74.49 381 A 1 ATOM 2945 C CB . VAL A 1 381 ? 7.966 -20.231 -9.624 1.00 78.11 381 A 1 ATOM 2946 C CG1 . VAL A 1 381 ? 8.408 -20.069 -11.080 1.00 72.84 381 A 1 ATOM 2947 C CG2 . VAL A 1 381 ? 6.767 -21.184 -9.635 1.00 73.95 381 A 1 ATOM 2948 N N . ARG A 1 382 ? 10.554 -18.843 -8.309 1.00 77.96 382 A 1 ATOM 2949 C CA . ARG A 1 382 ? 11.787 -18.062 -8.381 1.00 75.99 382 A 1 ATOM 2950 C C . ARG A 1 382 ? 12.984 -18.829 -7.820 1.00 74.73 382 A 1 ATOM 2951 O O . ARG A 1 382 ? 14.025 -18.853 -8.458 1.00 71.67 382 A 1 ATOM 2952 C CB . ARG A 1 382 ? 11.584 -16.732 -7.635 1.00 73.38 382 A 1 ATOM 2953 C CG . ARG A 1 382 ? 12.791 -15.794 -7.806 1.00 66.58 382 A 1 ATOM 2954 C CD . ARG A 1 382 ? 12.609 -14.504 -7.000 1.00 64.62 382 A 1 ATOM 2955 N NE . ARG A 1 382 ? 12.665 -14.777 -5.552 1.00 60.77 382 A 1 ATOM 2956 C CZ . ARG A 1 382 ? 12.628 -13.870 -4.585 1.00 56.35 382 A 1 ATOM 2957 N NH1 . ARG A 1 382 ? 12.532 -12.593 -4.848 1.00 54.16 382 A 1 ATOM 2958 N NH2 . ARG A 1 382 ? 12.680 -14.249 -3.341 1.00 51.37 382 A 1 ATOM 2959 N N . HIS A 1 383 ? 12.811 -19.477 -6.674 1.00 77.42 383 A 1 ATOM 2960 C CA . HIS A 1 383 ? 13.868 -20.278 -6.050 1.00 75.02 383 A 1 ATOM 2961 C C . HIS A 1 383 ? 14.304 -21.458 -6.935 1.00 74.57 383 A 1 ATOM 2962 O O . HIS A 1 383 ? 15.492 -21.657 -7.155 1.00 70.27 383 A 1 ATOM 2963 C CB . HIS A 1 383 ? 13.373 -20.754 -4.683 1.00 72.91 383 A 1 ATOM 2964 C CG . HIS A 1 383 ? 14.387 -21.598 -3.959 1.00 67.88 383 A 1 ATOM 2965 N ND1 . HIS A 1 383 ? 14.548 -22.956 -4.092 1.00 60.72 383 A 1 ATOM 2966 C CD2 . HIS A 1 383 ? 15.346 -21.177 -3.069 1.00 61.65 383 A 1 ATOM 2967 C CE1 . HIS A 1 383 ? 15.575 -23.339 -3.317 1.00 57.75 383 A 1 ATOM 2968 N NE2 . HIS A 1 383 ? 16.079 -22.281 -2.679 1.00 58.84 383 A 1 ATOM 2969 N N . TYR A 1 384 ? 13.342 -22.207 -7.508 1.00 76.11 384 A 1 ATOM 2970 C CA . TYR A 1 384 ? 13.664 -23.371 -8.344 1.00 73.40 384 A 1 ATOM 2971 C C . TYR A 1 384 ? 14.211 -23.010 -9.728 1.00 72.25 384 A 1 ATOM 2972 O O . TYR A 1 384 ? 15.060 -23.724 -10.259 1.00 65.64 384 A 1 ATOM 2973 C CB . TYR A 1 384 ? 12.426 -24.266 -8.492 1.00 71.43 384 A 1 ATOM 2974 C CG . TYR A 1 384 ? 12.223 -25.215 -7.336 1.00 68.21 384 A 1 ATOM 2975 C CD1 . TYR A 1 384 ? 13.104 -26.294 -7.157 1.00 64.49 384 A 1 ATOM 2976 C CD2 . TYR A 1 384 ? 11.158 -25.030 -6.430 1.00 62.07 384 A 1 ATOM 2977 C CE1 . TYR A 1 384 ? 12.927 -27.182 -6.080 1.00 57.73 384 A 1 ATOM 2978 C CE2 . TYR A 1 384 ? 10.978 -25.911 -5.349 1.00 56.84 384 A 1 ATOM 2979 C CZ . TYR A 1 384 ? 11.865 -26.979 -5.183 1.00 54.32 384 A 1 ATOM 2980 O OH . TYR A 1 384 ? 11.690 -27.840 -4.122 1.00 48.37 384 A 1 ATOM 2981 N N . CYS A 1 385 ? 13.733 -21.935 -10.338 1.00 71.46 385 A 1 ATOM 2982 C CA . CYS A 1 385 ? 14.176 -21.517 -11.666 1.00 68.58 385 A 1 ATOM 2983 C C . CYS A 1 385 ? 15.459 -20.683 -11.643 1.00 68.23 385 A 1 ATOM 2984 O O . CYS A 1 385 ? 15.976 -20.388 -12.714 1.00 62.75 385 A 1 ATOM 2985 C CB . CYS A 1 385 ? 13.035 -20.793 -12.398 1.00 65.14 385 A 1 ATOM 2986 S SG . CYS A 1 385 ? 11.666 -21.931 -12.734 1.00 57.54 385 A 1 ATOM 2987 N N . ALA A 1 386 ? 15.950 -20.288 -10.460 1.00 65.10 386 A 1 ATOM 2988 C CA . ALA A 1 386 ? 17.108 -19.408 -10.277 1.00 62.83 386 A 1 ATOM 2989 C C . ALA A 1 386 ? 17.048 -18.101 -11.091 1.00 64.39 386 A 1 ATOM 2990 O O . ALA A 1 386 ? 18.067 -17.473 -11.378 1.00 59.27 386 A 1 ATOM 2991 C CB . ALA A 1 386 ? 18.396 -20.211 -10.484 1.00 56.28 386 A 1 ATOM 2992 N N . VAL A 1 387 ? 15.838 -17.695 -11.472 1.00 67.99 387 A 1 ATOM 2993 C CA . VAL A 1 387 ? 15.640 -16.474 -12.249 1.00 66.10 387 A 1 ATOM 2994 C C . VAL A 1 387 ? 15.449 -15.311 -11.288 1.00 67.40 387 A 1 ATOM 2995 O O . VAL A 1 387 ? 14.650 -15.388 -10.361 1.00 61.82 387 A 1 ATOM 2996 C CB . VAL A 1 387 ? 14.470 -16.593 -13.235 1.00 60.57 387 A 1 ATOM 2997 C CG1 . VAL A 1 387 ? 14.367 -15.347 -14.107 1.00 54.84 387 A 1 ATOM 2998 C CG2 . VAL A 1 387 ? 14.643 -17.791 -14.166 1.00 55.32 387 A 1 ATOM 2999 N N . SER A 1 388 ? 16.139 -14.214 -11.550 1.00 65.02 388 A 1 ATOM 3000 C CA . SER A 1 388 ? 16.034 -12.949 -10.819 1.00 62.70 388 A 1 ATOM 3001 C C . SER A 1 388 ? 14.713 -12.210 -11.072 1.00 64.11 388 A 1 ATOM 3002 O O . SER A 1 388 ? 14.695 -10.994 -11.277 1.00 58.40 388 A 1 ATOM 3003 C CB . SER A 1 388 ? 17.239 -12.068 -11.161 1.00 55.87 388 A 1 ATOM 3004 O OG . SER A 1 388 ? 17.292 -11.841 -12.551 1.00 50.36 388 A 1 ATOM 3005 N N . PHE A 1 389 ? 13.592 -12.937 -11.109 1.00 66.90 389 A 1 ATOM 3006 C CA . PHE A 1 389 ? 12.293 -12.310 -11.284 1.00 64.50 389 A 1 ATOM 3007 C C . PHE A 1 389 ? 11.865 -11.673 -9.966 1.00 66.72 389 A 1 ATOM 3008 O O . PHE A 1 389 ? 11.500 -12.354 -9.009 1.00 61.50 389 A 1 ATOM 3009 C CB . PHE A 1 389 ? 11.275 -13.302 -11.836 1.00 58.15 389 A 1 ATOM 3010 C CG . PHE A 1 389 ? 10.160 -12.590 -12.569 1.00 55.73 389 A 1 ATOM 3011 C CD1 . PHE A 1 389 ? 8.969 -12.255 -11.921 1.00 51.63 389 A 1 ATOM 3012 C CD2 . PHE A 1 389 ? 10.334 -12.230 -13.915 1.00 50.12 389 A 1 ATOM 3013 C CE1 . PHE A 1 389 ? 7.955 -11.573 -12.617 1.00 44.23 389 A 1 ATOM 3014 C CE2 . PHE A 1 389 ? 9.324 -11.553 -14.612 1.00 45.25 389 A 1 ATOM 3015 C CZ . PHE A 1 389 ? 8.132 -11.223 -13.966 1.00 45.08 389 A 1 ATOM 3016 N N . THR A 1 390 ? 11.914 -10.347 -9.925 1.00 69.24 390 A 1 ATOM 3017 C CA . THR A 1 390 ? 11.630 -9.558 -8.715 1.00 68.40 390 A 1 ATOM 3018 C C . THR A 1 390 ? 10.132 -9.407 -8.429 1.00 70.80 390 A 1 ATOM 3019 O O . THR A 1 390 ? 9.751 -9.054 -7.315 1.00 66.22 390 A 1 ATOM 3020 C CB . THR A 1 390 ? 12.280 -8.171 -8.832 1.00 62.03 390 A 1 ATOM 3021 O OG1 . THR A 1 390 ? 11.987 -7.617 -10.098 1.00 56.19 390 A 1 ATOM 3022 C CG2 . THR A 1 390 ? 13.801 -8.230 -8.705 1.00 54.82 390 A 1 ATOM 3023 N N . LEU A 1 391 ? 9.279 -9.706 -9.407 1.00 76.92 391 A 1 ATOM 3024 C CA . LEU A 1 391 ? 7.829 -9.620 -9.257 1.00 75.36 391 A 1 ATOM 3025 C C . LEU A 1 391 ? 7.286 -10.811 -8.464 1.00 75.84 391 A 1 ATOM 3026 O O . LEU A 1 391 ? 7.084 -11.901 -8.992 1.00 66.88 391 A 1 ATOM 3027 C CB . LEU A 1 391 ? 7.176 -9.494 -10.641 1.00 71.62 391 A 1 ATOM 3028 C CG . LEU A 1 391 ? 7.351 -8.104 -11.283 1.00 68.75 391 A 1 ATOM 3029 C CD1 . LEU A 1 391 ? 7.049 -8.174 -12.763 1.00 65.08 391 A 1 ATOM 3030 C CD2 . LEU A 1 391 ? 6.399 -7.079 -10.677 1.00 63.79 391 A 1 ATOM 3031 N N . GLY A 1 392 ? 6.993 -10.580 -7.185 1.00 76.97 392 A 1 ATOM 3032 C CA . GLY A 1 392 ? 6.328 -11.536 -6.324 1.00 77.69 392 A 1 ATOM 3033 C C . GLY A 1 392 ? 4.819 -11.653 -6.577 1.00 80.71 392 A 1 ATOM 3034 O O . GLY A 1 392 ? 4.191 -10.803 -7.206 1.00 77.02 392 A 1 ATOM 3035 N N . GLY A 1 393 ? 4.194 -12.700 -6.012 1.00 83.12 393 A 1 ATOM 3036 C CA . GLY A 1 393 ? 2.740 -12.896 -6.058 1.00 83.75 393 A 1 ATOM 3037 C C . GLY A 1 393 ? 1.948 -11.726 -5.473 1.00 86.03 393 A 1 ATOM 3038 O O . GLY A 1 393 ? 0.906 -11.346 -6.005 1.00 83.96 393 A 1 ATOM 3039 N N . THR A 1 394 ? 2.499 -11.090 -4.450 1.00 84.60 394 A 1 ATOM 3040 C CA . THR A 1 394 ? 1.941 -9.873 -3.841 1.00 84.72 394 A 1 ATOM 3041 C C . THR A 1 394 ? 1.785 -8.747 -4.869 1.00 86.77 394 A 1 ATOM 3042 O O . THR A 1 394 ? 0.756 -8.079 -4.882 1.00 85.14 394 A 1 ATOM 3043 C CB . THR A 1 394 ? 2.844 -9.380 -2.704 1.00 81.60 394 A 1 ATOM 3044 O OG1 . THR A 1 394 ? 3.251 -10.444 -1.889 1.00 71.21 394 A 1 ATOM 3045 C CG2 . THR A 1 394 ? 2.139 -8.369 -1.805 1.00 69.36 394 A 1 ATOM 3046 N N . SER A 1 395 ? 2.754 -8.571 -5.765 1.00 86.93 395 A 1 ATOM 3047 C CA . SER A 1 395 ? 2.714 -7.543 -6.808 1.00 87.14 395 A 1 ATOM 3048 C C . SER A 1 395 ? 1.564 -7.777 -7.793 1.00 88.69 395 A 1 ATOM 3049 O O . SER A 1 395 ? 0.809 -6.861 -8.097 1.00 87.06 395 A 1 ATOM 3050 C CB . SER A 1 395 ? 4.042 -7.495 -7.569 1.00 85.15 395 A 1 ATOM 3051 O OG . SER A 1 395 ? 5.118 -7.315 -6.672 1.00 73.87 395 A 1 ATOM 3052 N N . PHE A 1 396 ? 1.359 -9.029 -8.232 1.00 88.58 396 A 1 ATOM 3053 C CA . PHE A 1 396 ? 0.230 -9.381 -9.097 1.00 88.85 396 A 1 ATOM 3054 C C . PHE A 1 396 ? -1.117 -9.183 -8.408 1.00 89.93 396 A 1 ATOM 3055 O O . PHE A 1 396 ? -2.065 -8.676 -9.013 1.00 88.33 396 A 1 ATOM 3056 C CB . PHE A 1 396 ? 0.374 -10.832 -9.550 1.00 86.92 396 A 1 ATOM 3057 C CG . PHE A 1 396 ? 1.492 -11.030 -10.541 1.00 84.97 396 A 1 ATOM 3058 C CD1 . PHE A 1 396 ? 1.376 -10.480 -11.826 1.00 80.97 396 A 1 ATOM 3059 C CD2 . PHE A 1 396 ? 2.651 -11.733 -10.188 1.00 80.06 396 A 1 ATOM 3060 C CE1 . PHE A 1 396 ? 2.421 -10.623 -12.761 1.00 77.54 396 A 1 ATOM 3061 C CE2 . PHE A 1 396 ? 3.695 -11.875 -11.114 1.00 77.45 396 A 1 ATOM 3062 C CZ . PHE A 1 396 ? 3.584 -11.313 -12.407 1.00 76.62 396 A 1 ATOM 3063 N N . LEU A 1 397 ? -1.195 -9.531 -7.136 1.00 90.01 397 A 1 ATOM 3064 C CA . LEU A 1 397 ? -2.404 -9.379 -6.342 1.00 89.63 397 A 1 ATOM 3065 C C . LEU A 1 397 ? -2.771 -7.899 -6.157 1.00 90.00 397 A 1 ATOM 3066 O O . LEU A 1 397 ? -3.940 -7.536 -6.294 1.00 88.46 397 A 1 ATOM 3067 C CB . LEU A 1 397 ? -2.180 -10.151 -5.028 1.00 88.43 397 A 1 ATOM 3068 C CG . LEU A 1 397 ? -3.489 -10.528 -4.320 1.00 82.60 397 A 1 ATOM 3069 C CD1 . LEU A 1 397 ? -3.286 -11.836 -3.572 1.00 79.54 397 A 1 ATOM 3070 C CD2 . LEU A 1 397 ? -3.929 -9.477 -3.311 1.00 78.93 397 A 1 ATOM 3071 N N . ILE A 1 398 ? -1.776 -7.045 -5.934 1.00 89.17 398 A 1 ATOM 3072 C CA . ILE A 1 398 ? -1.964 -5.588 -5.884 1.00 88.79 398 A 1 ATOM 3073 C C . ILE A 1 398 ? -2.479 -5.065 -7.224 1.00 89.89 398 A 1 ATOM 3074 O O . ILE A 1 398 ? -3.485 -4.360 -7.238 1.00 88.92 398 A 1 ATOM 3075 C CB . ILE A 1 398 ? -0.663 -4.870 -5.462 1.00 87.17 398 A 1 ATOM 3076 C CG1 . ILE A 1 398 ? -0.347 -5.168 -3.988 1.00 84.49 398 A 1 ATOM 3077 C CG2 . ILE A 1 398 ? -0.775 -3.337 -5.648 1.00 82.97 398 A 1 ATOM 3078 C CD1 . ILE A 1 398 ? 1.115 -4.886 -3.596 1.00 77.37 398 A 1 ATOM 3079 N N . ILE A 1 399 ? -1.863 -5.440 -8.329 1.00 90.85 399 A 1 ATOM 3080 C CA . ILE A 1 399 ? -2.266 -4.992 -9.667 1.00 90.67 399 A 1 ATOM 3081 C C . ILE A 1 399 ? -3.742 -5.318 -9.926 1.00 90.96 399 A 1 ATOM 3082 O O . ILE A 1 399 ? -4.520 -4.431 -10.269 1.00 89.65 399 A 1 ATOM 3083 C CB . ILE A 1 399 ? -1.336 -5.609 -10.737 1.00 89.46 399 A 1 ATOM 3084 C CG1 . ILE A 1 399 ? 0.058 -4.945 -10.689 1.00 83.93 399 A 1 ATOM 3085 C CG2 . ILE A 1 399 ? -1.922 -5.470 -12.152 1.00 84.85 399 A 1 ATOM 3086 C CD1 . ILE A 1 399 ? 1.149 -5.737 -11.419 1.00 78.32 399 A 1 ATOM 3087 N N . VAL A 1 400 ? -4.139 -6.573 -9.726 1.00 91.23 400 A 1 ATOM 3088 C CA . VAL A 1 400 ? -5.515 -7.009 -10.003 1.00 90.55 400 A 1 ATOM 3089 C C . VAL A 1 400 ? -6.524 -6.312 -9.099 1.00 90.33 400 A 1 ATOM 3090 O O . VAL A 1 400 ? -7.535 -5.812 -9.591 1.00 88.58 400 A 1 ATOM 3091 C CB . VAL A 1 400 ? -5.647 -8.540 -9.893 1.00 89.78 400 A 1 ATOM 3092 C CG1 . VAL A 1 400 ? -7.107 -8.997 -10.042 1.00 85.31 400 A 1 ATOM 3093 C CG2 . VAL A 1 400 ? -4.834 -9.219 -10.998 1.00 86.19 400 A 1 ATOM 3094 N N . ASN A 1 401 ? -6.252 -6.230 -7.796 1.00 90.36 401 A 1 ATOM 3095 C CA . ASN A 1 401 ? -7.177 -5.619 -6.850 1.00 89.29 401 A 1 ATOM 3096 C C . ASN A 1 401 ? -7.321 -4.112 -7.051 1.00 89.02 401 A 1 ATOM 3097 O O . ASN A 1 401 ? -8.436 -3.603 -7.055 1.00 85.76 401 A 1 ATOM 3098 C CB . ASN A 1 401 ? -6.770 -5.981 -5.416 1.00 86.70 401 A 1 ATOM 3099 C CG . ASN A 1 401 ? -7.459 -7.251 -4.969 1.00 82.99 401 A 1 ATOM 3100 O OD1 . ASN A 1 401 ? -8.660 -7.347 -5.009 1.00 72.55 401 A 1 ATOM 3101 N ND2 . ASN A 1 401 ? -6.732 -8.256 -4.541 1.00 74.56 401 A 1 ATOM 3102 N N . VAL A 1 402 ? -6.220 -3.395 -7.277 1.00 90.08 402 A 1 ATOM 3103 C CA . VAL A 1 402 ? -6.277 -1.948 -7.522 1.00 89.75 402 A 1 ATOM 3104 C C . VAL A 1 402 ? -7.064 -1.639 -8.794 1.00 89.75 402 A 1 ATOM 3105 O O . VAL A 1 402 ? -7.894 -0.731 -8.790 1.00 88.29 402 A 1 ATOM 3106 C CB . VAL A 1 402 ? -4.871 -1.339 -7.599 1.00 89.18 402 A 1 ATOM 3107 C CG1 . VAL A 1 402 ? -4.914 0.137 -8.010 1.00 84.84 402 A 1 ATOM 3108 C CG2 . VAL A 1 402 ? -4.175 -1.406 -6.245 1.00 85.01 402 A 1 ATOM 3109 N N . ILE A 1 403 ? -6.866 -2.408 -9.854 1.00 90.71 403 A 1 ATOM 3110 C CA . ILE A 1 403 ? -7.627 -2.242 -11.096 1.00 90.46 403 A 1 ATOM 3111 C C . ILE A 1 403 ? -9.110 -2.528 -10.855 1.00 90.06 403 A 1 ATOM 3112 O O . ILE A 1 403 ? -9.958 -1.751 -11.279 1.00 87.99 403 A 1 ATOM 3113 C CB . ILE A 1 403 ? -7.052 -3.121 -12.222 1.00 90.28 403 A 1 ATOM 3114 C CG1 . ILE A 1 403 ? -5.660 -2.597 -12.637 1.00 85.88 403 A 1 ATOM 3115 C CG2 . ILE A 1 403 ? -7.987 -3.145 -13.444 1.00 86.04 403 A 1 ATOM 3116 C CD1 . ILE A 1 403 ? -4.877 -3.557 -13.532 1.00 79.80 403 A 1 ATOM 3117 N N . ASN A 1 404 ? -9.434 -3.614 -10.159 1.00 90.35 404 A 1 ATOM 3118 C CA . ASN A 1 404 ? -10.817 -3.984 -9.856 1.00 88.99 404 A 1 ATOM 3119 C C . ASN A 1 404 ? -11.530 -2.923 -9.011 1.00 88.50 404 A 1 ATOM 3120 O O . ASN A 1 404 ? -12.654 -2.526 -9.337 1.00 85.28 404 A 1 ATOM 3121 C CB . ASN A 1 404 ? -10.802 -5.350 -9.150 1.00 86.60 404 A 1 ATOM 3122 C CG . ASN A 1 404 ? -12.200 -5.854 -8.822 1.00 82.84 404 A 1 ATOM 3123 O OD1 . ASN A 1 404 ? -13.200 -5.471 -9.390 1.00 72.75 404 A 1 ATOM 3124 N ND2 . ASN A 1 404 ? -12.301 -6.790 -7.906 1.00 74.93 404 A 1 ATOM 3125 N N . ASP A 1 405 ? -10.873 -2.422 -7.963 1.00 88.10 405 A 1 ATOM 3126 C CA . ASP A 1 405 ? -11.434 -1.398 -7.090 1.00 86.42 405 A 1 ATOM 3127 C C . ASP A 1 405 ? -11.603 -0.071 -7.824 1.00 87.05 405 A 1 ATOM 3128 O O . ASP A 1 405 ? -12.672 0.551 -7.759 1.00 84.14 405 A 1 ATOM 3129 C CB . ASP A 1 405 ? -10.552 -1.237 -5.843 1.00 83.58 405 A 1 ATOM 3130 C CG . ASP A 1 405 ? -10.740 -2.364 -4.818 1.00 76.02 405 A 1 ATOM 3131 O OD1 . ASP A 1 405 ? -11.757 -3.094 -4.910 1.00 67.92 405 A 1 ATOM 3132 O OD2 . ASP A 1 405 ? -9.902 -2.433 -3.901 1.00 71.23 405 A 1 ATOM 3133 N N . THR A 1 406 ? -10.611 0.338 -8.603 1.00 88.16 406 A 1 ATOM 3134 C CA . THR A 1 406 ? -10.681 1.560 -9.408 1.00 87.98 406 A 1 ATOM 3135 C C . THR A 1 406 ? -11.795 1.470 -10.453 1.00 88.04 406 A 1 ATOM 3136 O O . THR A 1 406 ? -12.597 2.391 -10.581 1.00 85.79 406 A 1 ATOM 3137 C CB . THR A 1 406 ? -9.335 1.849 -10.091 1.00 87.11 406 A 1 ATOM 3138 O OG1 . THR A 1 406 ? -8.309 1.904 -9.126 1.00 76.15 406 A 1 ATOM 3139 C CG2 . THR A 1 406 ? -9.335 3.193 -10.799 1.00 74.02 406 A 1 ATOM 3140 N N . PHE A 1 407 ? -11.898 0.339 -11.156 1.00 89.05 407 A 1 ATOM 3141 C CA . PHE A 1 407 ? -12.955 0.121 -12.142 1.00 87.99 407 A 1 ATOM 3142 C C . PHE A 1 407 ? -14.345 0.127 -11.497 1.00 87.51 407 A 1 ATOM 3143 O O . PHE A 1 407 ? -15.272 0.758 -12.014 1.00 84.58 407 A 1 ATOM 3144 C CB . PHE A 1 407 ? -12.696 -1.194 -12.879 1.00 86.74 407 A 1 ATOM 3145 C CG . PHE A 1 407 ? -13.637 -1.404 -14.043 1.00 83.19 407 A 1 ATOM 3146 C CD1 . PHE A 1 407 ? -14.790 -2.188 -13.902 1.00 77.68 407 A 1 ATOM 3147 C CD2 . PHE A 1 407 ? -13.368 -0.783 -15.277 1.00 76.83 407 A 1 ATOM 3148 C CE1 . PHE A 1 407 ? -15.668 -2.362 -14.985 1.00 73.68 407 A 1 ATOM 3149 C CE2 . PHE A 1 407 ? -14.244 -0.954 -16.366 1.00 72.32 407 A 1 ATOM 3150 C CZ . PHE A 1 407 ? -15.391 -1.738 -16.220 1.00 73.17 407 A 1 ATOM 3151 N N . SER A 1 408 ? -14.484 -0.491 -10.331 1.00 86.40 408 A 1 ATOM 3152 C CA . SER A 1 408 ? -15.740 -0.495 -9.572 1.00 84.62 408 A 1 ATOM 3153 C C . SER A 1 408 ? -16.139 0.912 -9.122 1.00 84.98 408 A 1 ATOM 3154 O O . SER A 1 408 ? -17.307 1.291 -9.234 1.00 80.87 408 A 1 ATOM 3155 C CB . SER A 1 408 ? -15.633 -1.423 -8.365 1.00 81.88 408 A 1 ATOM 3156 O OG . SER A 1 408 ? -15.357 -2.749 -8.789 1.00 68.59 408 A 1 ATOM 3157 N N . GLN A 1 409 ? -15.185 1.736 -8.692 1.00 85.97 409 A 1 ATOM 3158 C CA . GLN A 1 409 ? -15.444 3.132 -8.346 1.00 84.57 409 A 1 ATOM 3159 C C . GLN A 1 409 ? -15.861 3.963 -9.564 1.00 84.64 409 A 1 ATOM 3160 O O . GLN A 1 409 ? -16.833 4.718 -9.481 1.00 81.67 409 A 1 ATOM 3161 C CB . GLN A 1 409 ? -14.212 3.779 -7.697 1.00 81.84 409 A 1 ATOM 3162 C CG . GLN A 1 409 ? -13.986 3.282 -6.266 1.00 74.39 409 A 1 ATOM 3163 C CD . GLN A 1 409 ? -12.902 4.082 -5.542 1.00 71.04 409 A 1 ATOM 3164 O OE1 . GLN A 1 409 ? -12.517 5.166 -5.950 1.00 65.74 409 A 1 ATOM 3165 N NE2 . GLN A 1 409 ? -12.388 3.592 -4.435 1.00 62.59 409 A 1 ATOM 3166 N N . VAL A 1 410 ? -15.171 3.818 -10.690 1.00 87.90 410 A 1 ATOM 3167 C CA . VAL A 1 410 ? -15.526 4.499 -11.936 1.00 87.38 410 A 1 ATOM 3168 C C . VAL A 1 410 ? -16.934 4.105 -12.376 1.00 86.81 410 A 1 ATOM 3169 O O . VAL A 1 410 ? -17.756 4.977 -12.670 1.00 84.02 410 A 1 ATOM 3170 C CB . VAL A 1 410 ? -14.506 4.208 -13.054 1.00 86.40 410 A 1 ATOM 3171 C CG1 . VAL A 1 410 ? -14.964 4.741 -14.412 1.00 79.71 410 A 1 ATOM 3172 C CG2 . VAL A 1 410 ? -13.162 4.865 -12.742 1.00 80.61 410 A 1 ATOM 3173 N N . GLN A 1 411 ? -17.251 2.815 -12.357 1.00 87.89 411 A 1 ATOM 3174 C CA . GLN A 1 411 ? -18.573 2.311 -12.726 1.00 86.11 411 A 1 ATOM 3175 C C . GLN A 1 411 ? -19.653 2.879 -11.805 1.00 85.14 411 A 1 ATOM 3176 O O . GLN A 1 411 ? -20.660 3.396 -12.280 1.00 81.37 411 A 1 ATOM 3177 C CB . GLN A 1 411 ? -18.536 0.781 -12.709 1.00 83.72 411 A 1 ATOM 3178 C CG . GLN A 1 411 ? -19.816 0.187 -13.319 1.00 74.43 411 A 1 ATOM 3179 C CD . GLN A 1 411 ? -19.796 -1.337 -13.371 1.00 69.68 411 A 1 ATOM 3180 O OE1 . GLN A 1 411 ? -18.955 -2.010 -12.803 1.00 63.81 411 A 1 ATOM 3181 N NE2 . GLN A 1 411 ? -20.739 -1.952 -14.052 1.00 60.12 411 A 1 ATOM 3182 N N . THR A 1 412 ? -19.417 2.891 -10.487 1.00 85.11 412 A 1 ATOM 3183 C CA . THR A 1 412 ? -20.338 3.472 -9.511 1.00 82.80 412 A 1 ATOM 3184 C C . THR A 1 412 ? -20.555 4.968 -9.740 1.00 81.87 412 A 1 ATOM 3185 O O . THR A 1 412 ? -21.686 5.436 -9.715 1.00 76.38 412 A 1 ATOM 3186 C CB . THR A 1 412 ? -19.843 3.233 -8.082 1.00 80.38 412 A 1 ATOM 3187 O OG1 . THR A 1 412 ? -19.727 1.857 -7.833 1.00 69.97 412 A 1 ATOM 3188 C CG2 . THR A 1 412 ? -20.829 3.796 -7.059 1.00 67.77 412 A 1 ATOM 3189 N N . GLN A 1 413 ? -19.498 5.737 -10.018 1.00 84.05 413 A 1 ATOM 3190 C CA . GLN A 1 413 ? -19.616 7.164 -10.307 1.00 81.40 413 A 1 ATOM 3191 C C . GLN A 1 413 ? -20.372 7.442 -11.611 1.00 81.23 413 A 1 ATOM 3192 O O . GLN A 1 413 ? -21.179 8.371 -11.662 1.00 76.06 413 A 1 ATOM 3193 C CB . GLN A 1 413 ? -18.228 7.822 -10.366 1.00 77.82 413 A 1 ATOM 3194 C CG . GLN A 1 413 ? -17.602 7.968 -8.978 1.00 70.45 413 A 1 ATOM 3195 C CD . GLN A 1 413 ? -16.308 8.782 -8.997 1.00 65.73 413 A 1 ATOM 3196 O OE1 . GLN A 1 413 ? -16.017 9.526 -9.917 1.00 60.35 413 A 1 ATOM 3197 N NE2 . GLN A 1 413 ? -15.513 8.708 -7.953 1.00 57.10 413 A 1 ATOM 3198 N N . VAL A 1 414 ? -20.150 6.640 -12.637 1.00 84.60 414 A 1 ATOM 3199 C CA . VAL A 1 414 ? -20.892 6.767 -13.899 1.00 83.91 414 A 1 ATOM 3200 C C . VAL A 1 414 ? -22.375 6.443 -13.695 1.00 83.53 414 A 1 ATOM 3201 O O . VAL A 1 414 ? -23.236 7.186 -14.165 1.00 79.60 414 A 1 ATOM 3202 C CB . VAL A 1 414 ? -20.283 5.885 -15.001 1.00 82.47 414 A 1 ATOM 3203 C CG1 . VAL A 1 414 ? -21.139 5.855 -16.270 1.00 75.31 414 A 1 ATOM 3204 C CG2 . VAL A 1 414 ? -18.910 6.421 -15.413 1.00 75.88 414 A 1 ATOM 3205 N N . TYR A 1 415 ? -22.679 5.373 -12.948 1.00 82.91 415 A 1 ATOM 3206 C CA . TYR A 1 415 ? -24.062 5.004 -12.650 1.00 81.39 415 A 1 ATOM 3207 C C . TYR A 1 415 ? -24.745 6.022 -11.735 1.00 80.51 415 A 1 ATOM 3208 O O . TYR A 1 415 ? -25.858 6.456 -12.050 1.00 73.70 415 A 1 ATOM 3209 C CB . TYR A 1 415 ? -24.130 3.588 -12.055 1.00 77.06 415 A 1 ATOM 3210 C CG . TYR A 1 415 ? -24.164 2.498 -13.106 1.00 72.26 415 A 1 ATOM 3211 C CD1 . TYR A 1 415 ? -25.298 2.334 -13.925 1.00 66.44 415 A 1 ATOM 3212 C CD2 . TYR A 1 415 ? -23.065 1.630 -13.278 1.00 64.79 415 A 1 ATOM 3213 C CE1 . TYR A 1 415 ? -25.340 1.322 -14.904 1.00 59.12 415 A 1 ATOM 3214 C CE2 . TYR A 1 415 ? -23.097 0.621 -14.255 1.00 58.53 415 A 1 ATOM 3215 C CZ . TYR A 1 415 ? -24.236 0.470 -15.067 1.00 57.41 415 A 1 ATOM 3216 O OH . TYR A 1 415 ? -24.260 -0.524 -16.027 1.00 52.47 415 A 1 ATOM 3217 N N . SER A 1 416 ? -24.091 6.486 -10.673 1.00 79.17 416 A 1 ATOM 3218 C CA . SER A 1 416 ? -24.651 7.504 -9.778 1.00 77.16 416 A 1 ATOM 3219 C C . SER A 1 416 ? -24.840 8.848 -10.482 1.00 78.48 416 A 1 ATOM 3220 O O . SER A 1 416 ? -25.855 9.509 -10.291 1.00 71.34 416 A 1 ATOM 3221 C CB . SER A 1 416 ? -23.782 7.664 -8.526 1.00 71.60 416 A 1 ATOM 3222 O OG . SER A 1 416 ? -22.538 8.266 -8.835 1.00 61.60 416 A 1 ATOM 3223 N N . GLY A 1 417 ? -23.921 9.219 -11.364 1.00 77.21 417 A 1 ATOM 3224 C CA . GLY A 1 417 ? -24.044 10.395 -12.213 1.00 75.81 417 A 1 ATOM 3225 C C . GLY A 1 417 ? -25.225 10.295 -13.189 1.00 78.45 417 A 1 ATOM 3226 O O . GLY A 1 417 ? -25.994 11.249 -13.334 1.00 72.68 417 A 1 ATOM 3227 N N . ARG A 1 418 ? -25.436 9.143 -13.802 1.00 79.16 418 A 1 ATOM 3228 C CA . ARG A 1 418 ? -26.606 8.893 -14.655 1.00 79.00 418 A 1 ATOM 3229 C C . ARG A 1 418 ? -27.909 8.870 -13.847 1.00 80.16 418 A 1 ATOM 3230 O O . ARG A 1 418 ? -28.885 9.467 -14.274 1.00 75.19 418 A 1 ATOM 3231 C CB . ARG A 1 418 ? -26.450 7.589 -15.446 1.00 73.68 418 A 1 ATOM 3232 C CG . ARG A 1 418 ? -25.474 7.742 -16.623 1.00 65.59 418 A 1 ATOM 3233 C CD . ARG A 1 418 ? -25.397 6.423 -17.395 1.00 61.86 418 A 1 ATOM 3234 N NE . ARG A 1 418 ? -24.433 6.500 -18.513 1.00 55.88 418 A 1 ATOM 3235 C CZ . ARG A 1 418 ? -24.240 5.580 -19.455 1.00 49.53 418 A 1 ATOM 3236 N NH1 . ARG A 1 418 ? -24.947 4.474 -19.490 1.00 46.05 418 A 1 ATOM 3237 N NH2 . ARG A 1 418 ? -23.335 5.751 -20.369 1.00 43.99 418 A 1 ATOM 3238 N N . TYR A 1 419 ? -27.900 8.240 -12.679 1.00 75.63 419 A 1 ATOM 3239 C CA . TYR A 1 419 ? -29.071 8.164 -11.812 1.00 74.40 419 A 1 ATOM 3240 C C . TYR A 1 419 ? -29.461 9.527 -11.249 1.00 74.69 419 A 1 ATOM 3241 O O . TYR A 1 419 ? -30.633 9.894 -11.295 1.00 71.30 419 A 1 ATOM 3242 C CB . TYR A 1 419 ? -28.833 7.150 -10.677 1.00 70.04 419 A 1 ATOM 3243 C CG . TYR A 1 419 ? -29.896 6.079 -10.637 1.00 65.64 419 A 1 ATOM 3244 C CD1 . TYR A 1 419 ? -31.093 6.281 -9.918 1.00 59.22 419 A 1 ATOM 3245 C CD2 . TYR A 1 419 ? -29.701 4.871 -11.333 1.00 60.29 419 A 1 ATOM 3246 C CE1 . TYR A 1 419 ? -32.084 5.289 -9.896 1.00 51.73 419 A 1 ATOM 3247 C CE2 . TYR A 1 419 ? -30.685 3.876 -11.316 1.00 52.77 419 A 1 ATOM 3248 C CZ . TYR A 1 419 ? -31.881 4.075 -10.599 1.00 54.13 419 A 1 ATOM 3249 O OH . TYR A 1 419 ? -32.846 3.100 -10.577 1.00 51.38 419 A 1 ATOM 3250 N N . SER A 1 420 ? -28.492 10.312 -10.775 1.00 79.53 420 A 1 ATOM 3251 C CA . SER A 1 420 ? -28.757 11.677 -10.299 1.00 77.83 420 A 1 ATOM 3252 C C . SER A 1 420 ? -29.191 12.611 -11.430 1.00 79.25 420 A 1 ATOM 3253 O O . SER A 1 420 ? -30.074 13.448 -11.231 1.00 73.67 420 A 1 ATOM 3254 C CB . SER A 1 420 ? -27.534 12.250 -9.583 1.00 72.64 420 A 1 ATOM 3255 O OG . SER A 1 420 ? -26.415 12.292 -10.448 1.00 63.43 420 A 1 ATOM 3256 N N . ALA A 1 421 ? -28.657 12.445 -12.624 1.00 77.99 421 A 1 ATOM 3257 C CA . ALA A 1 421 ? -29.129 13.162 -13.807 1.00 78.14 421 A 1 ATOM 3258 C C . ALA A 1 421 ? -30.565 12.777 -14.185 1.00 79.58 421 A 1 ATOM 3259 O O . ALA A 1 421 ? -31.369 13.651 -14.501 1.00 74.97 421 A 1 ATOM 3260 C CB . ALA A 1 421 ? -28.160 12.922 -14.968 1.00 74.02 421 A 1 ATOM 3261 N N . LEU A 1 422 ? -30.905 11.486 -14.109 1.00 77.29 422 A 1 ATOM 3262 C CA . LEU A 1 422 ? -32.258 10.986 -14.329 1.00 75.37 422 A 1 ATOM 3263 C C . LEU A 1 422 ? -33.220 11.462 -13.236 1.00 76.55 422 A 1 ATOM 3264 O O . LEU A 1 422 ? -34.305 11.940 -13.573 1.00 73.71 422 A 1 ATOM 3265 C CB . LEU A 1 422 ? -32.248 9.450 -14.407 1.00 72.31 422 A 1 ATOM 3266 C CG . LEU A 1 422 ? -31.885 8.919 -15.807 1.00 65.46 422 A 1 ATOM 3267 C CD1 . LEU A 1 422 ? -31.440 7.466 -15.722 1.00 60.02 422 A 1 ATOM 3268 C CD2 . LEU A 1 422 ? -33.084 8.999 -16.751 1.00 62.01 422 A 1 ATOM 3269 N N . MET A 1 423 ? -32.826 11.419 -11.966 1.00 71.53 423 A 1 ATOM 3270 C CA . MET A 1 423 ? -33.630 11.946 -10.856 1.00 70.90 423 A 1 ATOM 3271 C C . MET A 1 423 ? -33.843 13.446 -10.992 1.00 71.45 423 A 1 ATOM 3272 O O . MET A 1 423 ? -34.985 13.882 -10.943 1.00 69.46 423 A 1 ATOM 3273 C CB . MET A 1 423 ? -32.998 11.633 -9.498 1.00 67.39 423 A 1 ATOM 3274 C CG . MET A 1 423 ? -33.393 10.246 -8.982 1.00 62.81 423 A 1 ATOM 3275 S SD . MET A 1 423 ? -33.149 10.095 -7.197 1.00 55.97 423 A 1 ATOM 3276 C CE . MET A 1 423 ? -33.882 8.480 -6.892 1.00 51.16 423 A 1 ATOM 3277 N N . LYS A 1 424 ? -32.804 14.239 -11.260 1.00 74.54 424 A 1 ATOM 3278 C CA . LYS A 1 424 ? -32.972 15.679 -11.517 1.00 74.51 424 A 1 ATOM 3279 C C . LYS A 1 424 ? -33.867 15.941 -12.724 1.00 75.21 424 A 1 ATOM 3280 O O . LYS A 1 424 ? -34.665 16.870 -12.692 1.00 72.67 424 A 1 ATOM 3281 C CB . LYS A 1 424 ? -31.623 16.371 -11.708 1.00 70.75 424 A 1 ATOM 3282 C CG . LYS A 1 424 ? -31.024 16.776 -10.361 1.00 63.86 424 A 1 ATOM 3283 C CD . LYS A 1 424 ? -29.728 17.581 -10.548 1.00 58.78 424 A 1 ATOM 3284 C CE . LYS A 1 424 ? -29.247 18.048 -9.175 1.00 53.19 424 A 1 ATOM 3285 N NZ . LYS A 1 424 ? -28.002 18.832 -9.235 1.00 47.26 424 A 1 ATOM 3286 N N . LYS A 1 425 ? -33.746 15.141 -13.768 1.00 76.12 425 A 1 ATOM 3287 C CA . LYS A 1 425 ? -34.612 15.266 -14.937 1.00 75.72 425 A 1 ATOM 3288 C C . LYS A 1 425 ? -36.053 14.879 -14.605 1.00 76.16 425 A 1 ATOM 3289 O O . LYS A 1 425 ? -36.974 15.531 -15.089 1.00 73.31 425 A 1 ATOM 3290 C CB . LYS A 1 425 ? -34.033 14.453 -16.099 1.00 71.24 425 A 1 ATOM 3291 C CG . LYS A 1 425 ? -34.630 14.891 -17.451 1.00 64.09 425 A 1 ATOM 3292 C CD . LYS A 1 425 ? -34.007 14.086 -18.590 1.00 60.12 425 A 1 ATOM 3293 C CE . LYS A 1 425 ? -34.567 14.578 -19.938 1.00 54.21 425 A 1 ATOM 3294 N NZ . LYS A 1 425 ? -34.114 13.742 -21.081 1.00 47.76 425 A 1 ATOM 3295 N N . SER A 1 426 ? -36.251 13.861 -13.766 1.00 76.45 426 A 1 ATOM 3296 C CA . SER A 1 426 ? -37.559 13.438 -13.266 1.00 76.26 426 A 1 ATOM 3297 C C . SER A 1 426 ? -38.173 14.485 -12.331 1.00 77.25 426 A 1 ATOM 3298 O O . SER A 1 426 ? -39.349 14.795 -12.468 1.00 73.25 426 A 1 ATOM 3299 C CB . SER A 1 426 ? -37.428 12.096 -12.547 1.00 73.05 426 A 1 ATOM 3300 O OG . SER A 1 426 ? -38.676 11.690 -12.011 1.00 62.92 426 A 1 ATOM 3301 N N . GLU A 1 427 ? -37.394 15.081 -11.428 1.00 70.43 427 A 1 ATOM 3302 C CA . GLU A 1 427 ? -37.845 16.179 -10.566 1.00 71.88 427 A 1 ATOM 3303 C C . GLU A 1 427 ? -38.171 17.438 -11.368 1.00 73.07 427 A 1 ATOM 3304 O O . GLU A 1 427 ? -39.194 18.064 -11.119 1.00 70.76 427 A 1 ATOM 3305 C CB . GLU A 1 427 ? -36.783 16.533 -9.531 1.00 67.39 427 A 1 ATOM 3306 C CG . GLU A 1 427 ? -36.740 15.552 -8.363 1.00 61.20 427 A 1 ATOM 3307 C CD . GLU A 1 427 ? -35.777 16.014 -7.253 1.00 56.11 427 A 1 ATOM 3308 O OE1 . GLU A 1 427 ? -35.941 15.512 -6.128 1.00 48.84 427 A 1 ATOM 3309 O OE2 . GLU A 1 427 ? -34.898 16.852 -7.555 1.00 51.31 427 A 1 ATOM 3310 N N . LEU A 1 428 ? -37.342 17.788 -12.351 1.00 71.38 428 A 1 ATOM 3311 C CA . LEU A 1 428 ? -37.645 18.874 -13.284 1.00 69.71 428 A 1 ATOM 3312 C C . LEU A 1 428 ? -38.917 18.565 -14.072 1.00 70.96 428 A 1 ATOM 3313 O O . LEU A 1 428 ? -39.748 19.452 -14.235 1.00 68.30 428 A 1 ATOM 3314 C CB . LEU A 1 428 ? -36.459 19.095 -14.239 1.00 66.96 428 A 1 ATOM 3315 C CG . LEU A 1 428 ? -35.353 19.973 -13.627 1.00 60.67 428 A 1 ATOM 3316 C CD1 . LEU A 1 428 ? -34.059 19.810 -14.422 1.00 56.78 428 A 1 ATOM 3317 C CD2 . LEU A 1 428 ? -35.741 21.453 -13.648 1.00 58.60 428 A 1 ATOM 3318 N N . TRP A 1 429 ? -39.106 17.313 -14.499 1.00 68.19 429 A 1 ATOM 3319 C CA . TRP A 1 429 ? -40.318 16.919 -15.215 1.00 64.63 429 A 1 ATOM 3320 C C . TRP A 1 429 ? -41.554 16.911 -14.307 1.00 63.61 429 A 1 ATOM 3321 O O . TRP A 1 429 ? -42.625 17.300 -14.754 1.00 62.46 429 A 1 ATOM 3322 C CB . TRP A 1 429 ? -40.104 15.562 -15.883 1.00 62.73 429 A 1 ATOM 3323 C CG . TRP A 1 429 ? -41.032 15.297 -17.016 1.00 60.39 429 A 1 ATOM 3324 C CD1 . TRP A 1 429 ? -40.965 15.892 -18.227 1.00 52.83 429 A 1 ATOM 3325 C CD2 . TRP A 1 429 ? -42.154 14.352 -17.076 1.00 57.73 429 A 1 ATOM 3326 N NE1 . TRP A 1 429 ? -41.956 15.360 -19.047 1.00 48.11 429 A 1 ATOM 3327 C CE2 . TRP A 1 429 ? -42.679 14.403 -18.391 1.00 53.15 429 A 1 ATOM 3328 C CE3 . TRP A 1 429 ? -42.715 13.442 -16.164 1.00 50.70 429 A 1 ATOM 3329 C CZ2 . TRP A 1 429 ? -43.727 13.546 -18.805 1.00 50.45 429 A 1 ATOM 3330 C CZ3 . TRP A 1 429 ? -43.775 12.597 -16.580 1.00 46.13 429 A 1 ATOM 3331 C CH2 . TRP A 1 429 ? -44.259 12.649 -17.892 1.00 47.89 429 A 1 ATOM 3332 N N . LYS A 1 430 ? -41.409 16.565 -13.007 1.00 66.78 430 A 1 ATOM 3333 C CA . LYS A 1 430 ? -42.469 16.696 -11.999 1.00 67.52 430 A 1 ATOM 3334 C C . LYS A 1 430 ? -42.765 18.156 -11.621 1.00 67.17 430 A 1 ATOM 3335 O O . LYS A 1 430 ? -43.890 18.432 -11.249 1.00 65.70 430 A 1 ATOM 3336 C CB . LYS A 1 430 ? -42.115 15.928 -10.726 1.00 64.82 430 A 1 ATOM 3337 C CG . LYS A 1 430 ? -42.496 14.438 -10.800 1.00 60.20 430 A 1 ATOM 3338 C CD . LYS A 1 430 ? -42.223 13.795 -9.448 1.00 56.05 430 A 1 ATOM 3339 C CE . LYS A 1 430 ? -42.696 12.337 -9.436 1.00 49.56 430 A 1 ATOM 3340 N NZ . LYS A 1 430 ? -42.473 11.700 -8.120 1.00 43.81 430 A 1 ATOM 3341 N N . LYS A 1 431 ? -41.782 19.056 -11.685 1.00 64.40 431 A 1 ATOM 3342 C CA . LYS A 1 431 ? -42.013 20.494 -11.463 1.00 64.90 431 A 1 ATOM 3343 C C . LYS A 1 431 ? -42.646 21.194 -12.666 1.00 63.85 431 A 1 ATOM 3344 O O . LYS A 1 431 ? -43.224 22.263 -12.489 1.00 61.19 431 A 1 ATOM 3345 C CB . LYS A 1 431 ? -40.715 21.210 -11.091 1.00 61.48 431 A 1 ATOM 3346 C CG . LYS A 1 431 ? -40.447 21.169 -9.579 1.00 56.90 431 A 1 ATOM 3347 C CD . LYS A 1 431 ? -39.244 22.061 -9.244 1.00 53.31 431 A 1 ATOM 3348 C CE . LYS A 1 431 ? -39.069 22.126 -7.723 1.00 46.19 431 A 1 ATOM 3349 N NZ . LYS A 1 431 ? -37.966 23.035 -7.330 1.00 41.66 431 A 1 ATOM 3350 N N . VAL A 1 432 ? -42.479 20.631 -13.843 1.00 62.37 432 A 1 ATOM 3351 C CA . VAL A 1 432 ? -43.073 21.173 -15.085 1.00 64.34 432 A 1 ATOM 3352 C C . VAL A 1 432 ? -44.484 20.623 -15.314 1.00 65.30 432 A 1 ATOM 3353 O O . VAL A 1 432 ? -45.252 21.236 -16.048 1.00 61.86 432 A 1 ATOM 3354 C CB . VAL A 1 432 ? -42.149 20.916 -16.285 1.00 61.41 432 A 1 ATOM 3355 C CG1 . VAL A 1 432 ? -42.748 21.324 -17.632 1.00 55.54 432 A 1 ATOM 3356 C CG2 . VAL A 1 432 ? -40.842 21.710 -16.149 1.00 58.77 432 A 1 ATOM 3357 N N . LYS A 1 433 ? -44.816 19.485 -14.673 1.00 53.99 433 A 1 ATOM 3358 C CA . LYS A 1 433 ? -46.178 18.959 -14.650 1.00 55.29 433 A 1 ATOM 3359 C C . LYS A 1 433 ? -46.970 19.450 -13.442 1.00 50.83 433 A 1 ATOM 3360 O O . LYS A 1 433 ? -46.379 19.519 -12.350 1.00 45.29 433 A 1 ATOM 3361 C CB . LYS A 1 433 ? -46.207 17.432 -14.718 1.00 52.59 433 A 1 ATOM 3362 C CG . LYS A 1 433 ? -46.239 16.940 -16.159 1.00 49.33 433 A 1 ATOM 3363 C CD . LYS A 1 433 ? -46.588 15.447 -16.188 1.00 47.05 433 A 1 ATOM 3364 C CE . LYS A 1 433 ? -46.852 15.025 -17.628 1.00 40.02 433 A 1 ATOM 3365 N NZ . LYS A 1 433 ? -47.392 13.641 -17.703 1.00 36.64 433 A 1 ATOM 3366 O OXT . LYS A 1 433 ? -48.183 19.663 -13.678 1.00 42.02 433 A 1 ATOM 3367 N N . MET B 2 1 ? -7.594 -34.096 25.286 1.00 68.41 1 B 1 ATOM 3368 C CA . MET B 2 1 ? -7.650 -32.677 24.860 1.00 72.74 1 B 1 ATOM 3369 C C . MET B 2 1 ? -7.210 -32.521 23.403 1.00 74.01 1 B 1 ATOM 3370 O O . MET B 2 1 ? -7.986 -31.996 22.610 1.00 68.87 1 B 1 ATOM 3371 C CB . MET B 2 1 ? -6.848 -31.785 25.804 1.00 66.43 1 B 1 ATOM 3372 C CG . MET B 2 1 ? -7.289 -30.312 25.721 1.00 57.28 1 B 1 ATOM 3373 S SD . MET B 2 1 ? -6.505 -29.289 26.984 1.00 52.73 1 B 1 ATOM 3374 C CE . MET B 2 1 ? -7.242 -27.688 26.640 1.00 43.28 1 B 1 ATOM 3375 N N . PHE B 2 2 ? -6.058 -33.078 23.034 1.00 73.42 2 B 1 ATOM 3376 C CA . PHE B 2 2 ? -5.531 -33.016 21.662 1.00 73.62 2 B 1 ATOM 3377 C C . PHE B 2 2 ? -6.481 -33.647 20.623 1.00 75.61 2 B 1 ATOM 3378 O O . PHE B 2 2 ? -6.811 -33.014 19.621 1.00 73.26 2 B 1 ATOM 3379 C CB . PHE B 2 2 ? -4.148 -33.683 21.640 1.00 68.72 2 B 1 ATOM 3380 C CG . PHE B 2 2 ? -3.215 -33.086 20.617 1.00 62.81 2 B 1 ATOM 3381 C CD1 . PHE B 2 2 ? -3.042 -33.682 19.362 1.00 58.36 2 B 1 ATOM 3382 C CD2 . PHE B 2 2 ? -2.499 -31.909 20.943 1.00 56.36 2 B 1 ATOM 3383 C CE1 . PHE B 2 2 ? -2.150 -33.115 18.420 1.00 50.22 2 B 1 ATOM 3384 C CE2 . PHE B 2 2 ? -1.610 -31.343 20.011 1.00 49.81 2 B 1 ATOM 3385 C CZ . PHE B 2 2 ? -1.439 -31.944 18.752 1.00 52.33 2 B 1 ATOM 3386 N N . LEU B 2 3 ? -7.031 -34.830 20.907 1.00 71.61 3 B 1 ATOM 3387 C CA . LEU B 2 3 ? -8.052 -35.487 20.073 1.00 70.90 3 B 1 ATOM 3388 C C . LEU B 2 3 ? -9.330 -34.661 19.907 1.00 71.79 3 B 1 ATOM 3389 O O . LEU B 2 3 ? -9.896 -34.613 18.815 1.00 69.29 3 B 1 ATOM 3390 C CB . LEU B 2 3 ? -8.400 -36.856 20.701 1.00 67.59 3 B 1 ATOM 3391 C CG . LEU B 2 3 ? -7.479 -37.986 20.192 1.00 61.39 3 B 1 ATOM 3392 C CD1 . LEU B 2 3 ? -7.377 -39.097 21.237 1.00 56.97 3 B 1 ATOM 3393 C CD2 . LEU B 2 3 ? -8.036 -38.584 18.900 1.00 58.87 3 B 1 ATOM 3394 N N . ALA B 2 4 ? -9.788 -33.983 20.959 1.00 78.76 4 B 1 ATOM 3395 C CA . ALA B 2 4 ? -10.954 -33.107 20.886 1.00 81.09 4 B 1 ATOM 3396 C C . ALA B 2 4 ? -10.667 -31.871 20.017 1.00 81.08 4 B 1 ATOM 3397 O O . ALA B 2 4 ? -11.536 -31.433 19.263 1.00 77.40 4 B 1 ATOM 3398 C CB . ALA B 2 4 ? -11.379 -32.713 22.311 1.00 76.97 4 B 1 ATOM 3399 N N . MET B 2 5 ? -9.445 -31.361 20.080 1.00 79.60 5 B 1 ATOM 3400 C CA . MET B 2 5 ? -9.010 -30.230 19.263 1.00 79.98 5 B 1 ATOM 3401 C C . MET B 2 5 ? -8.884 -30.621 17.785 1.00 79.78 5 B 1 ATOM 3402 O O . MET B 2 5 ? -9.361 -29.894 16.922 1.00 78.47 5 B 1 ATOM 3403 C CB . MET B 2 5 ? -7.692 -29.693 19.836 1.00 75.40 5 B 1 ATOM 3404 C CG . MET B 2 5 ? -7.495 -28.220 19.525 1.00 64.38 5 B 1 ATOM 3405 S SD . MET B 2 5 ? -6.015 -27.538 20.341 1.00 59.20 5 B 1 ATOM 3406 C CE . MET B 2 5 ? -6.233 -25.784 19.957 1.00 52.04 5 B 1 ATOM 3407 N N . ILE B 2 6 ? -8.361 -31.823 17.496 1.00 80.99 6 B 1 ATOM 3408 C CA . ILE B 2 6 ? -8.355 -32.388 16.137 1.00 81.87 6 B 1 ATOM 3409 C C . ILE B 2 6 ? -9.788 -32.611 15.632 1.00 82.62 6 B 1 ATOM 3410 O O . ILE B 2 6 ? -10.098 -32.253 14.502 1.00 80.52 6 B 1 ATOM 3411 C CB . ILE B 2 6 ? -7.530 -33.697 16.094 1.00 78.34 6 B 1 ATOM 3412 C CG1 . ILE B 2 6 ? -6.039 -33.404 16.357 1.00 70.45 6 B 1 ATOM 3413 C CG2 . ILE B 2 6 ? -7.680 -34.412 14.738 1.00 66.51 6 B 1 ATOM 3414 C CD1 . ILE B 2 6 ? -5.218 -34.655 16.711 1.00 60.62 6 B 1 ATOM 3415 N N . GLY B 2 7 ? -10.680 -33.140 16.474 1.00 83.87 7 B 1 ATOM 3416 C CA . GLY B 2 7 ? -12.089 -33.336 16.129 1.00 83.57 7 B 1 ATOM 3417 C C . GLY B 2 7 ? -12.821 -32.025 15.840 1.00 84.47 7 B 1 ATOM 3418 O O . GLY B 2 7 ? -13.554 -31.937 14.847 1.00 82.33 7 B 1 ATOM 3419 N N . SER B 2 8 ? -12.585 -30.988 16.640 1.00 85.03 8 B 1 ATOM 3420 C CA . SER B 2 8 ? -13.156 -29.661 16.391 1.00 85.15 8 B 1 ATOM 3421 C C . SER B 2 8 ? -12.584 -29.021 15.125 1.00 84.85 8 B 1 ATOM 3422 O O . SER B 2 8 ? -13.343 -28.431 14.353 1.00 80.65 8 B 1 ATOM 3423 C CB . SER B 2 8 ? -12.962 -28.734 17.594 1.00 81.26 8 B 1 ATOM 3424 O OG . SER B 2 8 ? -11.610 -28.437 17.836 1.00 67.38 8 B 1 ATOM 3425 N N . PHE B 2 9 ? -11.295 -29.214 14.870 1.00 85.99 9 B 1 ATOM 3426 C CA . PHE B 2 9 ? -10.654 -28.723 13.654 1.00 85.22 9 B 1 ATOM 3427 C C . PHE B 2 9 ? -11.153 -29.455 12.399 1.00 86.20 9 B 1 ATOM 3428 O O . PHE B 2 9 ? -11.467 -28.811 11.397 1.00 83.36 9 B 1 ATOM 3429 C CB . PHE B 2 9 ? -9.136 -28.854 13.811 1.00 80.72 9 B 1 ATOM 3430 C CG . PHE B 2 9 ? -8.367 -28.157 12.709 1.00 76.36 9 B 1 ATOM 3431 C CD1 . PHE B 2 9 ? -7.758 -28.895 11.686 1.00 70.24 9 B 1 ATOM 3432 C CD2 . PHE B 2 9 ? -8.271 -26.748 12.710 1.00 70.09 9 B 1 ATOM 3433 C CE1 . PHE B 2 9 ? -7.043 -28.231 10.676 1.00 65.37 9 B 1 ATOM 3434 C CE2 . PHE B 2 9 ? -7.567 -26.085 11.697 1.00 66.10 9 B 1 ATOM 3435 C CZ . PHE B 2 9 ? -6.948 -26.831 10.680 1.00 65.73 9 B 1 ATOM 3436 N N . ALA B 2 10 ? -11.321 -30.761 12.459 1.00 83.73 10 B 1 ATOM 3437 C CA . ALA B 2 10 ? -11.902 -31.547 11.372 1.00 85.62 10 B 1 ATOM 3438 C C . ALA B 2 10 ? -13.349 -31.130 11.068 1.00 86.33 10 B 1 ATOM 3439 O O . ALA B 2 10 ? -13.732 -30.990 9.905 1.00 84.83 10 B 1 ATOM 3440 C CB . ALA B 2 10 ? -11.811 -33.032 11.738 1.00 84.93 10 B 1 ATOM 3441 N N . ARG B 2 11 ? -14.152 -30.872 12.114 1.00 88.38 11 B 1 ATOM 3442 C CA . ARG B 2 11 ? -15.520 -30.363 11.960 1.00 87.55 11 B 1 ATOM 3443 C C . ARG B 2 11 ? -15.526 -28.966 11.340 1.00 87.48 11 B 1 ATOM 3444 O O . ARG B 2 11 ? -16.323 -28.719 10.434 1.00 84.45 11 B 1 ATOM 3445 C CB . ARG B 2 11 ? -16.233 -30.402 13.314 1.00 85.48 11 B 1 ATOM 3446 C CG . ARG B 2 11 ? -17.745 -30.202 13.148 1.00 73.83 11 B 1 ATOM 3447 C CD . ARG B 2 11 ? -18.442 -30.376 14.497 1.00 67.39 11 B 1 ATOM 3448 N NE . ARG B 2 11 ? -19.900 -30.348 14.345 1.00 59.10 11 B 1 ATOM 3449 C CZ . ARG B 2 11 ? -20.796 -30.632 15.292 1.00 50.98 11 B 1 ATOM 3450 N NH1 . ARG B 2 11 ? -20.427 -30.941 16.503 1.00 46.85 11 B 1 ATOM 3451 N NH2 . ARG B 2 11 ? -22.068 -30.607 15.013 1.00 45.44 11 B 1 ATOM 3452 N N . PHE B 2 12 ? -14.618 -28.103 11.774 1.00 86.24 12 B 1 ATOM 3453 C CA . PHE B 2 12 ? -14.448 -26.774 11.186 1.00 84.19 12 B 1 ATOM 3454 C C . PHE B 2 12 ? -14.039 -26.844 9.710 1.00 85.58 12 B 1 ATOM 3455 O O . PHE B 2 12 ? -14.636 -26.163 8.880 1.00 83.43 12 B 1 ATOM 3456 C CB . PHE B 2 12 ? -13.427 -25.996 12.010 1.00 80.80 12 B 1 ATOM 3457 C CG . PHE B 2 12 ? -13.242 -24.576 11.517 1.00 78.55 12 B 1 ATOM 3458 C CD1 . PHE B 2 12 ? -12.105 -24.233 10.768 1.00 72.87 12 B 1 ATOM 3459 C CD2 . PHE B 2 12 ? -14.217 -23.610 11.798 1.00 73.57 12 B 1 ATOM 3460 C CE1 . PHE B 2 12 ? -11.944 -22.919 10.311 1.00 70.17 12 B 1 ATOM 3461 C CE2 . PHE B 2 12 ? -14.060 -22.291 11.343 1.00 70.99 12 B 1 ATOM 3462 C CZ . PHE B 2 12 ? -12.924 -21.942 10.605 1.00 70.02 12 B 1 ATOM 3463 N N . LEU B 2 13 ? -13.110 -27.729 9.333 1.00 84.91 13 B 1 ATOM 3464 C CA . LEU B 2 13 ? -12.754 -27.957 7.932 1.00 85.19 13 B 1 ATOM 3465 C C . LEU B 2 13 ? -13.931 -28.473 7.100 1.00 87.16 13 B 1 ATOM 3466 O O . LEU B 2 13 ? -14.120 -28.026 5.966 1.00 85.62 13 B 1 ATOM 3467 C CB . LEU B 2 13 ? -11.590 -28.964 7.862 1.00 82.95 13 B 1 ATOM 3468 C CG . LEU B 2 13 ? -10.216 -28.335 8.130 1.00 74.74 13 B 1 ATOM 3469 C CD1 . LEU B 2 13 ? -9.197 -29.460 8.365 1.00 67.58 13 B 1 ATOM 3470 C CD2 . LEU B 2 13 ? -9.731 -27.496 6.955 1.00 68.41 13 B 1 ATOM 3471 N N . CYS B 2 14 ? -14.745 -29.359 7.645 1.00 88.06 14 B 1 ATOM 3472 C CA . CYS B 2 14 ? -15.947 -29.849 6.980 1.00 88.51 14 B 1 ATOM 3473 C C . CYS B 2 14 ? -16.969 -28.719 6.764 1.00 89.48 14 B 1 ATOM 3474 O O . CYS B 2 14 ? -17.531 -28.578 5.678 1.00 87.17 14 B 1 ATOM 3475 C CB . CYS B 2 14 ? -16.531 -31.009 7.795 1.00 87.08 14 B 1 ATOM 3476 S SG . CYS B 2 14 ? -17.639 -32.001 6.734 1.00 73.19 14 B 1 ATOM 3477 N N . ASP B 2 15 ? -17.131 -27.863 7.760 1.00 89.24 15 B 1 ATOM 3478 C CA . ASP B 2 15 ? -17.955 -26.664 7.681 1.00 87.72 15 B 1 ATOM 3479 C C . ASP B 2 15 ? -17.448 -25.671 6.622 1.00 88.58 15 B 1 ATOM 3480 O O . ASP B 2 15 ? -18.235 -25.151 5.840 1.00 86.43 15 B 1 ATOM 3481 C CB . ASP B 2 15 ? -17.960 -25.991 9.054 1.00 85.96 15 B 1 ATOM 3482 C CG . ASP B 2 15 ? -18.952 -26.567 10.067 1.00 78.64 15 B 1 ATOM 3483 O OD1 . ASP B 2 15 ? -19.881 -27.298 9.671 1.00 69.11 15 B 1 ATOM 3484 O OD2 . ASP B 2 15 ? -18.900 -26.099 11.237 1.00 71.67 15 B 1 ATOM 3485 N N . VAL B 2 16 ? -16.138 -25.451 6.556 1.00 87.58 16 B 1 ATOM 3486 C CA . VAL B 2 16 ? -15.508 -24.618 5.515 1.00 86.69 16 B 1 ATOM 3487 C C . VAL B 2 16 ? -15.745 -25.212 4.122 1.00 88.08 16 B 1 ATOM 3488 O O . VAL B 2 16 ? -16.068 -24.479 3.192 1.00 86.80 16 B 1 ATOM 3489 C CB . VAL B 2 16 ? -14.007 -24.441 5.777 1.00 84.56 16 B 1 ATOM 3490 C CG1 . VAL B 2 16 ? -13.276 -23.767 4.616 1.00 76.32 16 B 1 ATOM 3491 C CG2 . VAL B 2 16 ? -13.774 -23.565 7.010 1.00 78.43 16 B 1 ATOM 3492 N N . LYS B 2 17 ? -15.661 -26.537 3.976 1.00 89.26 17 B 1 ATOM 3493 C CA . LYS B 2 17 ? -15.944 -27.211 2.712 1.00 88.92 17 B 1 ATOM 3494 C C . LYS B 2 17 ? -17.400 -27.048 2.286 1.00 88.85 17 B 1 ATOM 3495 O O . LYS B 2 17 ? -17.668 -26.782 1.114 1.00 87.88 17 B 1 ATOM 3496 C CB . LYS B 2 17 ? -15.541 -28.691 2.822 1.00 88.38 17 B 1 ATOM 3497 C CG . LYS B 2 17 ? -15.618 -29.404 1.463 1.00 78.36 17 B 1 ATOM 3498 C CD . LYS B 2 17 ? -15.213 -30.880 1.595 1.00 73.46 17 B 1 ATOM 3499 C CE . LYS B 2 17 ? -15.317 -31.566 0.238 1.00 62.54 17 B 1 ATOM 3500 N NZ . LYS B 2 17 ? -14.957 -33.022 0.309 1.00 53.42 17 B 1 ATOM 3501 N N . GLN B 2 18 ? -18.355 -27.168 3.217 1.00 89.86 18 B 1 ATOM 3502 C CA . GLN B 2 18 ? -19.767 -26.898 2.929 1.00 88.83 18 B 1 ATOM 3503 C C . GLN B 2 18 ? -19.986 -25.443 2.524 1.00 88.51 18 B 1 ATOM 3504 O O . GLN B 2 18 ? -20.742 -25.173 1.593 1.00 85.26 18 B 1 ATOM 3505 C CB . GLN B 2 18 ? -20.639 -27.230 4.141 1.00 87.35 18 B 1 ATOM 3506 C CG . GLN B 2 18 ? -20.889 -28.743 4.275 1.00 77.73 18 B 1 ATOM 3507 C CD . GLN B 2 18 ? -21.907 -29.065 5.372 1.00 68.33 18 B 1 ATOM 3508 O OE1 . GLN B 2 18 ? -22.356 -28.223 6.120 1.00 61.47 18 B 1 ATOM 3509 N NE2 . GLN B 2 18 ? -22.323 -30.299 5.493 1.00 57.03 18 B 1 ATOM 3510 N N . GLU B 2 19 ? -19.314 -24.532 3.186 1.00 88.63 19 B 1 ATOM 3511 C CA . GLU B 2 19 ? -19.389 -23.113 2.866 1.00 86.43 19 B 1 ATOM 3512 C C . GLU B 2 19 ? -18.837 -22.807 1.468 1.00 86.96 19 B 1 ATOM 3513 O O . GLU B 2 19 ? -19.459 -22.062 0.714 1.00 84.54 19 B 1 ATOM 3514 C CB . GLU B 2 19 ? -18.646 -22.333 3.960 1.00 84.40 19 B 1 ATOM 3515 C CG . GLU B 2 19 ? -19.300 -20.985 4.290 1.00 76.38 19 B 1 ATOM 3516 C CD . GLU B 2 19 ? -20.679 -21.099 4.980 1.00 71.92 19 B 1 ATOM 3517 O OE1 . GLU B 2 19 ? -21.260 -20.040 5.308 1.00 65.95 19 B 1 ATOM 3518 O OE2 . GLU B 2 19 ? -21.280 -22.178 5.074 1.00 66.72 19 B 1 ATOM 3519 N N . ALA B 2 20 ? -17.740 -23.446 1.083 1.00 86.42 20 B 1 ATOM 3520 C CA . ALA B 2 20 ? -17.146 -23.332 -0.245 1.00 85.00 20 B 1 ATOM 3521 C C . ALA B 2 20 ? -18.092 -23.804 -1.358 1.00 85.80 20 B 1 ATOM 3522 O O . ALA B 2 20 ? -18.139 -23.191 -2.420 1.00 83.66 20 B 1 ATOM 3523 C CB . ALA B 2 20 ? -15.840 -24.125 -0.268 1.00 84.20 20 B 1 ATOM 3524 N N . LEU B 2 21 ? -18.906 -24.832 -1.110 1.00 86.32 21 B 1 ATOM 3525 C CA . LEU B 2 21 ? -19.913 -25.309 -2.066 1.00 85.70 21 B 1 ATOM 3526 C C . LEU B 2 21 ? -21.060 -24.301 -2.280 1.00 85.60 21 B 1 ATOM 3527 O O . LEU B 2 21 ? -21.702 -24.315 -3.329 1.00 82.18 21 B 1 ATOM 3528 C CB . LEU B 2 21 ? -20.484 -26.651 -1.598 1.00 84.16 21 B 1 ATOM 3529 C CG . LEU B 2 21 ? -19.486 -27.825 -1.666 1.00 77.57 21 B 1 ATOM 3530 C CD1 . LEU B 2 21 ? -20.055 -29.029 -0.923 1.00 70.33 21 B 1 ATOM 3531 C CD2 . LEU B 2 21 ? -19.206 -28.239 -3.115 1.00 69.07 21 B 1 ATOM 3532 N N . GLN B 2 22 ? -21.320 -23.429 -1.303 1.00 85.68 22 B 1 ATOM 3533 C CA . GLN B 2 22 ? -22.349 -22.382 -1.399 1.00 84.85 22 B 1 ATOM 3534 C C . GLN B 2 22 ? -21.839 -21.089 -2.044 1.00 85.39 22 B 1 ATOM 3535 O O . GLN B 2 22 ? -22.616 -20.171 -2.290 1.00 80.60 22 B 1 ATOM 3536 C CB . GLN B 2 22 ? -22.926 -22.099 -0.009 1.00 81.34 22 B 1 ATOM 3537 C CG . GLN B 2 22 ? -23.645 -23.313 0.580 1.00 75.62 22 B 1 ATOM 3538 C CD . GLN B 2 22 ? -24.302 -23.005 1.929 1.00 69.53 22 B 1 ATOM 3539 O OE1 . GLN B 2 22 ? -24.396 -21.875 2.375 1.00 61.38 22 B 1 ATOM 3540 N NE2 . GLN B 2 22 ? -24.794 -24.005 2.618 1.00 60.27 22 B 1 ATOM 3541 N N . VAL B 2 23 ? -20.537 -21.000 -2.326 1.00 84.61 23 B 1 ATOM 3542 C CA . VAL B 2 23 ? -19.953 -19.854 -3.013 1.00 83.59 23 B 1 ATOM 3543 C C . VAL B 2 23 ? -20.401 -19.845 -4.475 1.00 84.24 23 B 1 ATOM 3544 O O . VAL B 2 23 ? -20.320 -20.844 -5.187 1.00 80.68 23 B 1 ATOM 3545 C CB . VAL B 2 23 ? -18.422 -19.838 -2.893 1.00 80.09 23 B 1 ATOM 3546 C CG1 . VAL B 2 23 ? -17.809 -18.690 -3.693 1.00 72.64 23 B 1 ATOM 3547 C CG2 . VAL B 2 23 ? -18.004 -19.652 -1.430 1.00 74.73 23 B 1 ATOM 3548 N N . SER B 2 24 ? -20.875 -18.684 -4.925 1.00 84.23 24 B 1 ATOM 3549 C CA . SER B 2 24 ? -21.148 -18.442 -6.337 1.00 83.34 24 B 1 ATOM 3550 C C . SER B 2 24 ? -19.843 -18.124 -7.046 1.00 84.36 24 B 1 ATOM 3551 O O . SER B 2 24 ? -19.386 -16.985 -7.023 1.00 79.07 24 B 1 ATOM 3552 C CB . SER B 2 24 ? -22.154 -17.304 -6.504 1.00 80.04 24 B 1 ATOM 3553 O OG . SER B 2 24 ? -23.376 -17.629 -5.869 1.00 68.13 24 B 1 ATOM 3554 N N . TRP B 2 25 ? -19.252 -19.131 -7.671 1.00 84.74 25 B 1 ATOM 3555 C CA . TRP B 2 25 ? -18.024 -18.976 -8.435 1.00 84.39 25 B 1 ATOM 3556 C C . TRP B 2 25 ? -18.239 -18.094 -9.670 1.00 85.23 25 B 1 ATOM 3557 O O . TRP B 2 25 ? -19.316 -18.082 -10.271 1.00 80.00 25 B 1 ATOM 3558 C CB . TRP B 2 25 ? -17.483 -20.357 -8.804 1.00 81.24 25 B 1 ATOM 3559 C CG . TRP B 2 25 ? -17.187 -21.216 -7.621 1.00 80.85 25 B 1 ATOM 3560 C CD1 . TRP B 2 25 ? -17.935 -22.253 -7.188 1.00 72.74 25 B 1 ATOM 3561 C CD2 . TRP B 2 25 ? -16.087 -21.090 -6.663 1.00 77.29 25 B 1 ATOM 3562 N NE1 . TRP B 2 25 ? -17.384 -22.786 -6.026 1.00 70.45 25 B 1 ATOM 3563 C CE2 . TRP B 2 25 ? -16.249 -22.091 -5.680 1.00 75.25 25 B 1 ATOM 3564 C CE3 . TRP B 2 25 ? -14.984 -20.213 -6.551 1.00 68.88 25 B 1 ATOM 3565 C CZ2 . TRP B 2 25 ? -15.345 -22.222 -4.592 1.00 72.33 25 B 1 ATOM 3566 C CZ3 . TRP B 2 25 ? -14.087 -20.348 -5.467 1.00 68.37 25 B 1 ATOM 3567 C CH2 . TRP B 2 25 ? -14.270 -21.325 -4.504 1.00 70.43 25 B 1 ATOM 3568 N N . ALA B 2 26 ? -17.209 -17.364 -10.050 1.00 83.48 26 B 1 ATOM 3569 C CA . ALA B 2 26 ? -17.245 -16.493 -11.212 1.00 82.70 26 B 1 ATOM 3570 C C . ALA B 2 26 ? -17.450 -17.300 -12.505 1.00 84.68 26 B 1 ATOM 3571 O O . ALA B 2 26 ? -16.886 -18.378 -12.703 1.00 80.44 26 B 1 ATOM 3572 C CB . ALA B 2 26 ? -15.970 -15.656 -11.257 1.00 78.09 26 B 1 ATOM 3573 N N . SER B 2 27 ? -18.245 -16.747 -13.418 1.00 85.77 27 B 1 ATOM 3574 C CA . SER B 2 27 ? -18.462 -17.370 -14.720 1.00 86.60 27 B 1 ATOM 3575 C C . SER B 2 27 ? -17.232 -17.214 -15.610 1.00 87.62 27 B 1 ATOM 3576 O O . SER B 2 27 ? -16.502 -16.223 -15.538 1.00 83.35 27 B 1 ATOM 3577 C CB . SER B 2 27 ? -19.717 -16.802 -15.384 1.00 83.42 27 B 1 ATOM 3578 O OG . SER B 2 27 ? -19.506 -15.506 -15.895 1.00 72.57 27 B 1 ATOM 3579 N N . ARG B 2 28 ? -17.035 -18.157 -16.552 1.00 88.81 28 B 1 ATOM 3580 C CA . ARG B 2 28 ? -15.936 -18.058 -17.530 1.00 89.39 28 B 1 ATOM 3581 C C . ARG B 2 28 ? -15.981 -16.755 -18.329 1.00 90.09 28 B 1 ATOM 3582 O O . ARG B 2 28 ? -14.943 -16.182 -18.629 1.00 87.76 28 B 1 ATOM 3583 C CB . ARG B 2 28 ? -15.972 -19.248 -18.509 1.00 86.63 28 B 1 ATOM 3584 C CG . ARG B 2 28 ? -15.600 -20.579 -17.844 1.00 74.96 28 B 1 ATOM 3585 C CD . ARG B 2 28 ? -15.544 -21.678 -18.910 1.00 68.96 28 B 1 ATOM 3586 N NE . ARG B 2 28 ? -15.202 -22.987 -18.324 1.00 61.43 28 B 1 ATOM 3587 C CZ . ARG B 2 28 ? -15.058 -24.135 -18.987 1.00 53.60 28 B 1 ATOM 3588 N NH1 . ARG B 2 28 ? -15.216 -24.207 -20.284 1.00 50.00 28 B 1 ATOM 3589 N NH2 . ARG B 2 28 ? -14.749 -25.234 -18.358 1.00 47.50 28 B 1 ATOM 3590 N N . LYS B 2 29 ? -17.189 -16.283 -18.667 1.00 90.53 29 B 1 ATOM 3591 C CA . LYS B 2 29 ? -17.379 -15.033 -19.407 1.00 90.83 29 B 1 ATOM 3592 C C . LYS B 2 29 ? -16.935 -13.828 -18.574 1.00 90.98 29 B 1 ATOM 3593 O O . LYS B 2 29 ? -16.242 -12.958 -19.090 1.00 88.55 29 B 1 ATOM 3594 C CB . LYS B 2 29 ? -18.845 -14.915 -19.848 1.00 89.72 29 B 1 ATOM 3595 C CG . LYS B 2 29 ? -19.064 -13.695 -20.772 1.00 78.71 29 B 1 ATOM 3596 C CD . LYS B 2 29 ? -20.528 -13.620 -21.236 1.00 71.05 29 B 1 ATOM 3597 C CE . LYS B 2 29 ? -20.716 -12.399 -22.141 1.00 60.08 29 B 1 ATOM 3598 N NZ . LYS B 2 29 ? -22.120 -12.245 -22.626 1.00 49.79 29 B 1 ATOM 3599 N N . GLU B 2 30 ? -17.316 -13.798 -17.307 1.00 90.71 30 B 1 ATOM 3600 C CA . GLU B 2 30 ? -16.937 -12.725 -16.392 1.00 89.39 30 B 1 ATOM 3601 C C . GLU B 2 30 ? -15.416 -12.685 -16.169 1.00 89.91 30 B 1 ATOM 3602 O O . GLU B 2 30 ? -14.800 -11.638 -16.340 1.00 87.22 30 B 1 ATOM 3603 C CB . GLU B 2 30 ? -17.715 -12.921 -15.088 1.00 86.35 30 B 1 ATOM 3604 C CG . GLU B 2 30 ? -17.501 -11.788 -14.080 1.00 75.51 30 B 1 ATOM 3605 C CD . GLU B 2 30 ? -18.385 -11.950 -12.838 1.00 67.34 30 B 1 ATOM 3606 O OE1 . GLU B 2 30 ? -18.543 -10.947 -12.114 1.00 61.74 30 B 1 ATOM 3607 O OE2 . GLU B 2 30 ? -18.920 -13.063 -12.635 1.00 63.10 30 B 1 ATOM 3608 N N . VAL B 2 31 ? -14.819 -13.857 -15.919 1.00 90.80 31 B 1 ATOM 3609 C CA . VAL B 2 31 ? -13.359 -13.978 -15.784 1.00 90.78 31 B 1 ATOM 3610 C C . VAL B 2 31 ? -12.636 -13.496 -17.048 1.00 91.22 31 B 1 ATOM 3611 O O . VAL B 2 31 ? -11.696 -12.724 -16.945 1.00 89.79 31 B 1 ATOM 3612 C CB . VAL B 2 31 ? -12.953 -15.426 -15.443 1.00 89.45 31 B 1 ATOM 3613 C CG1 . VAL B 2 31 ? -11.435 -15.615 -15.393 1.00 82.21 31 B 1 ATOM 3614 C CG2 . VAL B 2 31 ? -13.509 -15.843 -14.085 1.00 83.05 31 B 1 ATOM 3615 N N . SER B 2 32 ? -13.106 -13.884 -18.231 1.00 91.81 32 B 1 ATOM 3616 C CA . SER B 2 32 ? -12.501 -13.461 -19.504 1.00 91.88 32 B 1 ATOM 3617 C C . SER B 2 32 ? -12.602 -11.955 -19.730 1.00 92.36 32 B 1 ATOM 3618 O O . SER B 2 32 ? -11.627 -11.327 -20.137 1.00 90.67 32 B 1 ATOM 3619 C CB . SER B 2 32 ? -13.164 -14.218 -20.651 1.00 90.60 32 B 1 ATOM 3620 O OG . SER B 2 32 ? -12.596 -13.862 -21.894 1.00 75.78 32 B 1 ATOM 3621 N N . VAL B 2 33 ? -13.753 -11.342 -19.421 1.00 92.26 33 B 1 ATOM 3622 C CA . VAL B 2 33 ? -13.926 -9.890 -19.542 1.00 92.37 33 B 1 ATOM 3623 C C . VAL B 2 33 ? -12.997 -9.148 -18.581 1.00 92.52 33 B 1 ATOM 3624 O O . VAL B 2 33 ? -12.324 -8.193 -18.982 1.00 91.48 33 B 1 ATOM 3625 C CB . VAL B 2 33 ? -15.398 -9.485 -19.319 1.00 91.39 33 B 1 ATOM 3626 C CG1 . VAL B 2 33 ? -15.586 -7.962 -19.216 1.00 83.11 33 B 1 ATOM 3627 C CG2 . VAL B 2 33 ? -16.272 -9.967 -20.480 1.00 82.63 33 B 1 ATOM 3628 N N . PHE B 2 34 ? -12.919 -9.592 -17.328 1.00 92.33 34 B 1 ATOM 3629 C CA . PHE B 2 34 ? -12.029 -8.956 -16.366 1.00 91.68 34 B 1 ATOM 3630 C C . PHE B 2 34 ? -10.557 -9.164 -16.683 1.00 92.14 34 B 1 ATOM 3631 O O . PHE B 2 34 ? -9.782 -8.229 -16.522 1.00 90.01 34 B 1 ATOM 3632 C CB . PHE B 2 34 ? -12.371 -9.399 -14.938 1.00 89.36 34 B 1 ATOM 3633 C CG . PHE B 2 34 ? -13.474 -8.542 -14.371 1.00 83.38 34 B 1 ATOM 3634 C CD1 . PHE B 2 34 ? -13.215 -7.195 -14.075 1.00 76.97 34 B 1 ATOM 3635 C CD2 . PHE B 2 34 ? -14.776 -9.042 -14.249 1.00 75.48 34 B 1 ATOM 3636 C CE1 . PHE B 2 34 ? -14.267 -6.341 -13.694 1.00 71.77 34 B 1 ATOM 3637 C CE2 . PHE B 2 34 ? -15.832 -8.194 -13.865 1.00 70.33 34 B 1 ATOM 3638 C CZ . PHE B 2 34 ? -15.578 -6.829 -13.610 1.00 69.41 34 B 1 ATOM 3639 N N . LEU B 2 35 ? -10.178 -10.337 -17.201 1.00 92.56 35 B 1 ATOM 3640 C CA . LEU B 2 35 ? -8.825 -10.583 -17.679 1.00 92.49 35 B 1 ATOM 3641 C C . LEU B 2 35 ? -8.438 -9.595 -18.782 1.00 92.86 35 B 1 ATOM 3642 O O . LEU B 2 35 ? -7.363 -9.007 -18.719 1.00 91.77 35 B 1 ATOM 3643 C CB . LEU B 2 35 ? -8.734 -12.036 -18.176 1.00 91.39 35 B 1 ATOM 3644 C CG . LEU B 2 35 ? -7.330 -12.432 -18.684 1.00 86.82 35 B 1 ATOM 3645 C CD1 . LEU B 2 35 ? -6.317 -12.517 -17.550 1.00 80.09 35 B 1 ATOM 3646 C CD2 . LEU B 2 35 ? -7.413 -13.780 -19.390 1.00 80.62 35 B 1 ATOM 3647 N N . LEU B 2 36 ? -9.340 -9.363 -19.749 1.00 93.50 36 B 1 ATOM 3648 C CA . LEU B 2 36 ? -9.101 -8.406 -20.818 1.00 93.57 36 B 1 ATOM 3649 C C . LEU B 2 36 ? -8.915 -6.984 -20.278 1.00 93.53 36 B 1 ATOM 3650 O O . LEU B 2 36 ? -7.981 -6.292 -20.678 1.00 92.40 36 B 1 ATOM 3651 C CB . LEU B 2 36 ? -10.259 -8.470 -21.825 1.00 92.94 36 B 1 ATOM 3652 C CG . LEU B 2 36 ? -9.912 -7.774 -23.159 1.00 84.56 36 B 1 ATOM 3653 C CD1 . LEU B 2 36 ? -9.302 -8.761 -24.144 1.00 78.44 36 B 1 ATOM 3654 C CD2 . LEU B 2 36 ? -11.154 -7.146 -23.791 1.00 77.96 36 B 1 ATOM 3655 N N . ILE B 2 37 ? -9.770 -6.559 -19.336 1.00 93.37 37 B 1 ATOM 3656 C CA . ILE B 2 37 ? -9.675 -5.232 -18.703 1.00 92.75 37 B 1 ATOM 3657 C C . ILE B 2 37 ? -8.343 -5.084 -17.957 1.00 93.13 37 B 1 ATOM 3658 O O . ILE B 2 37 ? -7.670 -4.062 -18.108 1.00 91.86 37 B 1 ATOM 3659 C CB . ILE B 2 37 ? -10.878 -4.983 -17.768 1.00 91.35 37 B 1 ATOM 3660 C CG1 . ILE B 2 37 ? -12.182 -4.846 -18.590 1.00 84.31 37 B 1 ATOM 3661 C CG2 . ILE B 2 37 ? -10.678 -3.708 -16.905 1.00 82.09 37 B 1 ATOM 3662 C CD1 . ILE B 2 37 ? -13.461 -4.953 -17.745 1.00 73.98 37 B 1 ATOM 3663 N N . VAL B 2 38 ? -7.961 -6.085 -17.166 1.00 93.53 38 B 1 ATOM 3664 C CA . VAL B 2 38 ? -6.713 -6.071 -16.399 1.00 93.07 38 B 1 ATOM 3665 C C . VAL B 2 38 ? -5.509 -6.017 -17.334 1.00 93.20 38 B 1 ATOM 3666 O O . VAL B 2 38 ? -4.685 -5.120 -17.184 1.00 92.02 38 B 1 ATOM 3667 C CB . VAL B 2 38 ? -6.638 -7.270 -15.438 1.00 91.81 38 B 1 ATOM 3668 C CG1 . VAL B 2 38 ? -5.248 -7.418 -14.795 1.00 85.84 38 B 1 ATOM 3669 C CG2 . VAL B 2 38 ? -7.643 -7.096 -14.296 1.00 85.77 38 B 1 ATOM 3670 N N . LEU B 2 39 ? -5.438 -6.900 -18.333 1.00 93.51 39 B 1 ATOM 3671 C CA . LEU B 2 39 ? -4.330 -6.925 -19.288 1.00 92.92 39 B 1 ATOM 3672 C C . LEU B 2 39 ? -4.214 -5.608 -20.062 1.00 93.46 39 B 1 ATOM 3673 O O . LEU B 2 39 ? -3.118 -5.054 -20.145 1.00 92.19 39 B 1 ATOM 3674 C CB . LEU B 2 39 ? -4.510 -8.092 -20.270 1.00 91.39 39 B 1 ATOM 3675 C CG . LEU B 2 39 ? -4.201 -9.479 -19.674 1.00 82.13 39 B 1 ATOM 3676 C CD1 . LEU B 2 39 ? -4.611 -10.562 -20.681 1.00 76.77 39 B 1 ATOM 3677 C CD2 . LEU B 2 39 ? -2.713 -9.658 -19.364 1.00 76.13 39 B 1 ATOM 3678 N N . LEU B 2 40 ? -5.335 -5.074 -20.547 1.00 94.75 40 B 1 ATOM 3679 C CA . LEU B 2 40 ? -5.332 -3.801 -21.262 1.00 94.84 40 B 1 ATOM 3680 C C . LEU B 2 40 ? -4.834 -2.660 -20.367 1.00 94.73 40 B 1 ATOM 3681 O O . LEU B 2 40 ? -3.987 -1.871 -20.782 1.00 93.54 40 B 1 ATOM 3682 C CB . LEU B 2 40 ? -6.750 -3.517 -21.785 1.00 94.09 40 B 1 ATOM 3683 C CG . LEU B 2 40 ? -6.778 -2.373 -22.819 1.00 83.67 40 B 1 ATOM 3684 C CD1 . LEU B 2 40 ? -6.778 -2.931 -24.246 1.00 78.10 40 B 1 ATOM 3685 C CD2 . LEU B 2 40 ? -8.017 -1.495 -22.645 1.00 78.05 40 B 1 ATOM 3686 N N . THR B 2 41 ? -5.319 -2.600 -19.122 1.00 94.95 41 B 1 ATOM 3687 C CA . THR B 2 41 ? -4.920 -1.558 -18.173 1.00 94.28 41 B 1 ATOM 3688 C C . THR B 2 41 ? -3.441 -1.667 -17.804 1.00 94.24 41 B 1 ATOM 3689 O O . THR B 2 41 ? -2.757 -0.650 -17.760 1.00 92.43 41 B 1 ATOM 3690 C CB . THR B 2 41 ? -5.775 -1.616 -16.894 1.00 92.62 41 B 1 ATOM 3691 O OG1 . THR B 2 41 ? -7.150 -1.572 -17.210 1.00 78.24 41 B 1 ATOM 3692 C CG2 . THR B 2 41 ? -5.515 -0.414 -15.976 1.00 77.00 41 B 1 ATOM 3693 N N . VAL B 2 42 ? -2.941 -2.879 -17.590 1.00 94.26 42 B 1 ATOM 3694 C CA . VAL B 2 42 ? -1.522 -3.121 -17.295 1.00 93.64 42 B 1 ATOM 3695 C C . VAL B 2 42 ? -0.637 -2.700 -18.463 1.00 93.82 42 B 1 ATOM 3696 O O . VAL B 2 42 ? 0.314 -1.956 -18.252 1.00 92.31 42 B 1 ATOM 3697 C CB . VAL B 2 42 ? -1.277 -4.596 -16.917 1.00 92.20 42 B 1 ATOM 3698 C CG1 . VAL B 2 42 ? 0.211 -4.959 -16.847 1.00 86.56 42 B 1 ATOM 3699 C CG2 . VAL B 2 42 ? -1.867 -4.898 -15.538 1.00 86.65 42 B 1 ATOM 3700 N N . VAL B 2 43 ? -0.966 -3.102 -19.680 1.00 94.60 43 B 1 ATOM 3701 C CA . VAL B 2 43 ? -0.177 -2.751 -20.870 1.00 94.32 43 B 1 ATOM 3702 C C . VAL B 2 43 ? -0.166 -1.248 -21.098 1.00 94.54 43 B 1 ATOM 3703 O O . VAL B 2 43 ? 0.905 -0.655 -21.254 1.00 93.54 43 B 1 ATOM 3704 C CB . VAL B 2 43 ? -0.692 -3.507 -22.112 1.00 93.28 43 B 1 ATOM 3705 C CG1 . VAL B 2 43 ? -0.046 -3.014 -23.415 1.00 86.48 43 B 1 ATOM 3706 C CG2 . VAL B 2 43 ? -0.386 -4.998 -22.002 1.00 86.31 43 B 1 ATOM 3707 N N . VAL B 2 44 ? -1.337 -0.598 -21.075 1.00 95.10 44 B 1 ATOM 3708 C CA . VAL B 2 44 ? -1.438 0.855 -21.273 1.00 95.03 44 B 1 ATOM 3709 C C . VAL B 2 44 ? -0.695 1.614 -20.174 1.00 95.05 44 B 1 ATOM 3710 O O . VAL B 2 44 ? 0.062 2.539 -20.477 1.00 93.82 44 B 1 ATOM 3711 C CB . VAL B 2 44 ? -2.914 1.300 -21.354 1.00 94.25 44 B 1 ATOM 3712 C CG1 . VAL B 2 44 ? -3.066 2.828 -21.368 1.00 87.77 44 B 1 ATOM 3713 C CG2 . VAL B 2 44 ? -3.559 0.773 -22.638 1.00 86.95 44 B 1 ATOM 3714 N N . SER B 2 45 ? -0.858 1.219 -18.917 1.00 95.07 45 B 1 ATOM 3715 C CA . SER B 2 45 ? -0.170 1.857 -17.795 1.00 94.29 45 B 1 ATOM 3716 C C . SER B 2 45 ? 1.345 1.642 -17.869 1.00 94.21 45 B 1 ATOM 3717 O O . SER B 2 45 ? 2.096 2.586 -17.684 1.00 92.13 45 B 1 ATOM 3718 C CB . SER B 2 45 ? -0.697 1.351 -16.446 1.00 92.72 45 B 1 ATOM 3719 O OG . SER B 2 45 ? -2.077 1.568 -16.338 1.00 78.05 45 B 1 ATOM 3720 N N . SER B 2 46 ? 1.790 0.434 -18.197 1.00 94.37 46 B 1 ATOM 3721 C CA . SER B 2 46 ? 3.213 0.110 -18.335 1.00 93.48 46 B 1 ATOM 3722 C C . SER B 2 46 ? 3.881 0.953 -19.426 1.00 93.51 46 B 1 ATOM 3723 O O . SER B 2 46 ? 4.919 1.553 -19.172 1.00 91.19 46 B 1 ATOM 3724 C CB . SER B 2 46 ? 3.365 -1.385 -18.626 1.00 91.84 46 B 1 ATOM 3725 O OG . SER B 2 46 ? 4.716 -1.719 -18.828 1.00 77.35 46 B 1 ATOM 3726 N N . ILE B 2 47 ? 3.264 1.067 -20.597 1.00 94.99 47 B 1 ATOM 3727 C CA . ILE B 2 47 ? 3.796 1.904 -21.686 1.00 94.44 47 B 1 ATOM 3728 C C . ILE B 2 47 ? 3.833 3.379 -21.274 1.00 94.41 47 B 1 ATOM 3729 O O . ILE B 2 47 ? 4.844 4.055 -21.481 1.00 93.32 47 B 1 ATOM 3730 C CB . ILE B 2 47 ? 2.966 1.701 -22.981 1.00 93.52 47 B 1 ATOM 3731 C CG1 . ILE B 2 47 ? 3.144 0.268 -23.510 1.00 86.59 47 B 1 ATOM 3732 C CG2 . ILE B 2 47 ? 3.373 2.719 -24.067 1.00 82.63 47 B 1 ATOM 3733 C CD1 . ILE B 2 47 ? 2.115 -0.123 -24.591 1.00 73.90 47 B 1 ATOM 3734 N N . LEU B 2 48 ? 2.751 3.880 -20.661 1.00 94.80 48 B 1 ATOM 3735 C CA . LEU B 2 48 ? 2.656 5.265 -20.228 1.00 94.48 48 B 1 ATOM 3736 C C . LEU B 2 48 ? 3.735 5.607 -19.200 1.00 94.25 48 B 1 ATOM 3737 O O . LEU B 2 48 ? 4.466 6.582 -19.384 1.00 92.44 48 B 1 ATOM 3738 C CB . LEU B 2 48 ? 1.243 5.510 -19.664 1.00 93.35 48 B 1 ATOM 3739 C CG . LEU B 2 48 ? 1.013 6.969 -19.212 1.00 86.40 48 B 1 ATOM 3740 C CD1 . LEU B 2 48 ? 0.910 7.921 -20.396 1.00 78.71 48 B 1 ATOM 3741 C CD2 . LEU B 2 48 ? -0.287 7.044 -18.410 1.00 79.01 48 B 1 ATOM 3742 N N . PHE B 2 49 ? 3.862 4.805 -18.142 1.00 93.34 49 B 1 ATOM 3743 C CA . PHE B 2 49 ? 4.836 5.071 -17.091 1.00 92.40 49 B 1 ATOM 3744 C C . PHE B 2 49 ? 6.272 4.811 -17.539 1.00 92.12 49 B 1 ATOM 3745 O O . PHE B 2 49 ? 7.144 5.615 -17.198 1.00 88.98 49 B 1 ATOM 3746 C CB . PHE B 2 49 ? 4.472 4.315 -15.802 1.00 91.46 49 B 1 ATOM 3747 C CG . PHE B 2 49 ? 3.300 4.945 -15.082 1.00 90.89 49 B 1 ATOM 3748 C CD1 . PHE B 2 49 ? 3.411 6.245 -14.555 1.00 86.90 49 B 1 ATOM 3749 C CD2 . PHE B 2 49 ? 2.069 4.273 -14.991 1.00 86.41 49 B 1 ATOM 3750 C CE1 . PHE B 2 49 ? 2.300 6.879 -13.981 1.00 84.21 49 B 1 ATOM 3751 C CE2 . PHE B 2 49 ? 0.949 4.902 -14.417 1.00 83.97 49 B 1 ATOM 3752 C CZ . PHE B 2 49 ? 1.060 6.213 -13.924 1.00 85.18 49 B 1 ATOM 3753 N N . SER B 2 50 ? 6.529 3.829 -18.388 1.00 92.90 50 B 1 ATOM 3754 C CA . SER B 2 50 ? 7.851 3.645 -18.998 1.00 92.24 50 B 1 ATOM 3755 C C . SER B 2 50 ? 8.271 4.860 -19.837 1.00 92.22 50 B 1 ATOM 3756 O O . SER B 2 50 ? 9.415 5.303 -19.764 1.00 89.58 50 B 1 ATOM 3757 C CB . SER B 2 50 ? 7.840 2.386 -19.857 1.00 90.81 50 B 1 ATOM 3758 O OG . SER B 2 50 ? 9.105 2.161 -20.431 1.00 75.58 50 B 1 ATOM 3759 N N . CYS B 2 51 ? 7.341 5.445 -20.583 1.00 94.07 51 B 1 ATOM 3760 C CA . CYS B 2 51 ? 7.618 6.670 -21.340 1.00 93.89 51 B 1 ATOM 3761 C C . CYS B 2 51 ? 7.912 7.864 -20.416 1.00 93.74 51 B 1 ATOM 3762 O O . CYS B 2 51 ? 8.889 8.589 -20.621 1.00 91.76 51 B 1 ATOM 3763 C CB . CYS B 2 51 ? 6.430 6.947 -22.267 1.00 92.95 51 B 1 ATOM 3764 S SG . CYS B 2 51 ? 6.823 8.315 -23.404 1.00 77.63 51 B 1 ATOM 3765 N N . VAL B 2 52 ? 7.108 8.045 -19.368 1.00 93.72 52 B 1 ATOM 3766 C CA . VAL B 2 52 ? 7.314 9.097 -18.363 1.00 93.15 52 B 1 ATOM 3767 C C . VAL B 2 52 ? 8.672 8.937 -17.675 1.00 92.88 52 B 1 ATOM 3768 O O . VAL B 2 52 ? 9.421 9.902 -17.539 1.00 90.60 52 B 1 ATOM 3769 C CB . VAL B 2 52 ? 6.161 9.076 -17.334 1.00 92.09 52 B 1 ATOM 3770 C CG1 . VAL B 2 52 ? 6.423 9.956 -16.107 1.00 85.74 52 B 1 ATOM 3771 C CG2 . VAL B 2 52 ? 4.869 9.593 -17.976 1.00 86.02 52 B 1 ATOM 3772 N N . ASP B 2 53 ? 9.021 7.708 -17.306 1.00 92.81 53 B 1 ATOM 3773 C CA . ASP B 2 53 ? 10.276 7.378 -16.659 1.00 91.69 53 B 1 ATOM 3774 C C . ASP B 2 53 ? 11.481 7.640 -17.558 1.00 91.69 53 B 1 ATOM 3775 O O . ASP B 2 53 ? 12.451 8.262 -17.114 1.00 88.71 53 B 1 ATOM 3776 C CB . ASP B 2 53 ? 10.253 5.914 -16.239 1.00 89.12 53 B 1 ATOM 3777 C CG . ASP B 2 53 ? 9.370 5.685 -15.021 1.00 82.71 53 B 1 ATOM 3778 O OD1 . ASP B 2 53 ? 9.029 6.652 -14.301 1.00 74.75 53 B 1 ATOM 3779 O OD2 . ASP B 2 53 ? 9.090 4.509 -14.720 1.00 76.43 53 B 1 ATOM 3780 N N . PHE B 2 54 ? 11.406 7.270 -18.840 1.00 92.06 54 B 1 ATOM 3781 C CA . PHE B 2 54 ? 12.457 7.567 -19.807 1.00 91.37 54 B 1 ATOM 3782 C C . PHE B 2 54 ? 12.699 9.075 -19.950 1.00 91.45 54 B 1 ATOM 3783 O O . PHE B 2 54 ? 13.849 9.529 -19.997 1.00 89.89 54 B 1 ATOM 3784 C CB . PHE B 2 54 ? 12.062 6.944 -21.147 1.00 90.26 54 B 1 ATOM 3785 C CG . PHE B 2 54 ? 13.134 7.113 -22.196 1.00 86.17 54 B 1 ATOM 3786 C CD1 . PHE B 2 54 ? 13.043 8.145 -23.146 1.00 80.56 54 B 1 ATOM 3787 C CD2 . PHE B 2 54 ? 14.249 6.256 -22.205 1.00 79.19 54 B 1 ATOM 3788 C CE1 . PHE B 2 54 ? 14.056 8.303 -24.110 1.00 76.08 54 B 1 ATOM 3789 C CE2 . PHE B 2 54 ? 15.259 6.415 -23.161 1.00 75.47 54 B 1 ATOM 3790 C CZ . PHE B 2 54 ? 15.155 7.434 -24.109 1.00 76.32 54 B 1 ATOM 3791 N N . VAL B 2 55 ? 11.626 9.873 -19.970 1.00 92.70 55 B 1 ATOM 3792 C CA . VAL B 2 55 ? 11.739 11.333 -20.007 1.00 92.31 55 B 1 ATOM 3793 C C . VAL B 2 55 ? 12.419 11.863 -18.745 1.00 92.23 55 B 1 ATOM 3794 O O . VAL B 2 55 ? 13.339 12.679 -18.846 1.00 91.21 55 B 1 ATOM 3795 C CB . VAL B 2 55 ? 10.363 12.000 -20.225 1.00 91.90 55 B 1 ATOM 3796 C CG1 . VAL B 2 55 ? 10.424 13.519 -20.102 1.00 86.24 55 B 1 ATOM 3797 C CG2 . VAL B 2 55 ? 9.830 11.684 -21.625 1.00 85.77 55 B 1 ATOM 3798 N N . PHE B 2 56 ? 12.033 11.391 -17.554 1.00 90.80 56 B 1 ATOM 3799 C CA . PHE B 2 56 ? 12.641 11.836 -16.305 1.00 90.05 56 B 1 ATOM 3800 C C . PHE B 2 56 ? 14.090 11.378 -16.144 1.00 89.42 56 B 1 ATOM 3801 O O . PHE B 2 56 ? 14.919 12.193 -15.746 1.00 86.57 56 B 1 ATOM 3802 C CB . PHE B 2 56 ? 11.791 11.405 -15.098 1.00 89.30 56 B 1 ATOM 3803 C CG . PHE B 2 56 ? 10.493 12.154 -14.945 1.00 88.84 56 B 1 ATOM 3804 C CD1 . PHE B 2 56 ? 10.426 13.549 -15.134 1.00 84.51 56 B 1 ATOM 3805 C CD2 . PHE B 2 56 ? 9.321 11.460 -14.584 1.00 83.99 56 B 1 ATOM 3806 C CE1 . PHE B 2 56 ? 9.204 14.231 -14.999 1.00 82.14 56 B 1 ATOM 3807 C CE2 . PHE B 2 56 ? 8.096 12.134 -14.449 1.00 81.60 56 B 1 ATOM 3808 C CZ . PHE B 2 56 ? 8.028 13.520 -14.666 1.00 82.95 56 B 1 ATOM 3809 N N . LEU B 2 57 ? 14.443 10.159 -16.532 1.00 90.15 57 B 1 ATOM 3810 C CA . LEU B 2 57 ? 15.826 9.674 -16.567 1.00 88.77 57 B 1 ATOM 3811 C C . LEU B 2 57 ? 16.710 10.584 -17.423 1.00 88.43 57 B 1 ATOM 3812 O O . LEU B 2 57 ? 17.782 10.999 -16.993 1.00 85.52 57 B 1 ATOM 3813 C CB . LEU B 2 57 ? 15.823 8.236 -17.121 1.00 86.80 57 B 1 ATOM 3814 C CG . LEU B 2 57 ? 16.193 7.206 -16.047 1.00 79.29 57 B 1 ATOM 3815 C CD1 . LEU B 2 57 ? 15.493 5.879 -16.309 1.00 73.32 57 B 1 ATOM 3816 C CD2 . LEU B 2 57 ? 17.697 6.968 -16.040 1.00 72.83 57 B 1 ATOM 3817 N N . ARG B 2 58 ? 16.213 10.959 -18.597 1.00 89.35 58 B 1 ATOM 3818 C CA . ARG B 2 58 ? 16.943 11.860 -19.488 1.00 88.31 58 B 1 ATOM 3819 C C . ARG B 2 58 ? 17.082 13.265 -18.895 1.00 88.07 58 B 1 ATOM 3820 O O . ARG B 2 58 ? 18.161 13.854 -18.971 1.00 86.00 58 B 1 ATOM 3821 C CB . ARG B 2 58 ? 16.257 11.846 -20.860 1.00 87.08 58 B 1 ATOM 3822 C CG . ARG B 2 58 ? 17.182 12.432 -21.939 1.00 76.97 58 B 1 ATOM 3823 C CD . ARG B 2 58 ? 16.541 12.226 -23.318 1.00 74.38 58 B 1 ATOM 3824 N NE . ARG B 2 58 ? 17.452 12.662 -24.408 1.00 67.84 58 B 1 ATOM 3825 C CZ . ARG B 2 58 ? 17.298 12.411 -25.697 1.00 62.16 58 B 1 ATOM 3826 N NH1 . ARG B 2 58 ? 16.275 11.751 -26.145 1.00 55.46 58 B 1 ATOM 3827 N NH2 . ARG B 2 58 ? 18.185 12.818 -26.557 1.00 55.75 58 B 1 ATOM 3828 N N . LEU B 2 59 ? 16.026 13.796 -18.269 1.00 87.93 59 B 1 ATOM 3829 C CA . LEU B 2 59 ? 16.064 15.090 -17.586 1.00 86.14 59 B 1 ATOM 3830 C C . LEU B 2 59 ? 17.046 15.090 -16.406 1.00 84.75 59 B 1 ATOM 3831 O O . LEU B 2 59 ? 17.864 15.999 -16.297 1.00 81.92 59 B 1 ATOM 3832 C CB . LEU B 2 59 ? 14.654 15.470 -17.110 1.00 85.45 59 B 1 ATOM 3833 C CG . LEU B 2 59 ? 13.734 15.999 -18.225 1.00 78.78 59 B 1 ATOM 3834 C CD1 . LEU B 2 59 ? 12.294 16.065 -17.721 1.00 75.13 59 B 1 ATOM 3835 C CD2 . LEU B 2 59 ? 14.141 17.396 -18.685 1.00 73.29 59 B 1 ATOM 3836 N N . VAL B 2 60 ? 17.018 14.060 -15.566 1.00 86.85 60 B 1 ATOM 3837 C CA . VAL B 2 60 ? 17.933 13.913 -14.421 1.00 84.28 60 B 1 ATOM 3838 C C . VAL B 2 60 ? 19.380 13.761 -14.894 1.00 82.39 60 B 1 ATOM 3839 O O . VAL B 2 60 ? 20.264 14.413 -14.355 1.00 78.08 60 B 1 ATOM 3840 C CB . VAL B 2 60 ? 17.501 12.738 -13.527 1.00 82.79 60 B 1 ATOM 3841 C CG1 . VAL B 2 60 ? 18.542 12.404 -12.460 1.00 75.26 60 B 1 ATOM 3842 C CG2 . VAL B 2 60 ? 16.203 13.101 -12.787 1.00 76.88 60 B 1 ATOM 3843 N N . LYS B 2 61 ? 19.623 12.979 -15.943 1.00 83.18 61 B 1 ATOM 3844 C CA . LYS B 2 61 ? 20.959 12.849 -16.541 1.00 81.11 61 B 1 ATOM 3845 C C . LYS B 2 61 ? 21.511 14.185 -17.042 1.00 80.12 61 B 1 ATOM 3846 O O . LYS B 2 61 ? 22.699 14.457 -16.869 1.00 77.49 61 B 1 ATOM 3847 C CB . LYS B 2 61 ? 20.898 11.795 -17.649 1.00 79.46 61 B 1 ATOM 3848 C CG . LYS B 2 61 ? 22.281 11.498 -18.261 1.00 70.70 61 B 1 ATOM 3849 C CD . LYS B 2 61 ? 22.205 10.283 -19.202 1.00 66.80 61 B 1 ATOM 3850 C CE . LYS B 2 61 ? 23.582 9.963 -19.771 1.00 57.82 61 B 1 ATOM 3851 N NZ . LYS B 2 61 ? 23.625 8.605 -20.387 1.00 51.51 61 B 1 ATOM 3852 N N . ILE B 2 62 ? 20.671 15.024 -17.640 1.00 82.87 62 B 1 ATOM 3853 C CA . ILE B 2 62 ? 21.079 16.356 -18.115 1.00 80.68 62 B 1 ATOM 3854 C C . ILE B 2 62 ? 21.275 17.323 -16.941 1.00 78.86 62 B 1 ATOM 3855 O O . ILE B 2 62 ? 22.260 18.061 -16.917 1.00 75.00 62 B 1 ATOM 3856 C CB . ILE B 2 62 ? 20.057 16.890 -19.144 1.00 80.59 62 B 1 ATOM 3857 C CG1 . ILE B 2 62 ? 20.071 16.029 -20.429 1.00 73.66 62 B 1 ATOM 3858 C CG2 . ILE B 2 62 ? 20.363 18.360 -19.515 1.00 69.94 62 B 1 ATOM 3859 C CD1 . ILE B 2 62 ? 18.847 16.245 -21.327 1.00 64.05 62 B 1 ATOM 3860 N N . ALA B 2 63 ? 20.363 17.332 -15.971 1.00 79.58 63 B 1 ATOM 3861 C CA . ALA B 2 63 ? 20.367 18.296 -14.879 1.00 75.97 63 B 1 ATOM 3862 C C . ALA B 2 63 ? 21.424 17.985 -13.799 1.00 73.58 63 B 1 ATOM 3863 O O . ALA B 2 63 ? 22.129 18.887 -13.344 1.00 68.16 63 B 1 ATOM 3864 C CB . ALA B 2 63 ? 18.956 18.335 -14.260 1.00 73.73 63 B 1 ATOM 3865 N N . LEU B 2 64 ? 21.545 16.713 -13.403 1.00 76.21 64 B 1 ATOM 3866 C CA . LEU B 2 64 ? 22.408 16.276 -12.305 1.00 70.22 64 B 1 ATOM 3867 C C . LEU B 2 64 ? 23.717 15.628 -12.792 1.00 68.74 64 B 1 ATOM 3868 O O . LEU B 2 64 ? 24.643 15.447 -12.006 1.00 60.34 64 B 1 ATOM 3869 C CB . LEU B 2 64 ? 21.622 15.320 -11.379 1.00 64.65 64 B 1 ATOM 3870 C CG . LEU B 2 64 ? 20.356 15.944 -10.739 1.00 60.71 64 B 1 ATOM 3871 C CD1 . LEU B 2 64 ? 19.589 14.879 -9.960 1.00 58.04 64 B 1 ATOM 3872 C CD2 . LEU B 2 64 ? 20.706 17.073 -9.775 1.00 54.19 64 B 1 ATOM 3873 N N . GLY B 2 65 ? 23.803 15.268 -14.076 1.00 68.74 65 B 1 ATOM 3874 C CA . GLY B 2 65 ? 24.937 14.509 -14.616 1.00 64.80 65 B 1 ATOM 3875 C C . GLY B 2 65 ? 25.025 13.071 -14.098 1.00 64.05 65 B 1 ATOM 3876 O O . GLY B 2 65 ? 26.034 12.400 -14.341 1.00 58.34 65 B 1 ATOM 3877 N N . VAL B 2 66 ? 24.015 12.626 -13.394 1.00 63.04 66 B 1 ATOM 3878 C CA . VAL B 2 66 ? 23.918 11.274 -12.849 1.00 60.81 66 B 1 ATOM 3879 C C . VAL B 2 66 ? 23.410 10.349 -13.951 1.00 61.18 66 B 1 ATOM 3880 O O . VAL B 2 66 ? 22.394 10.628 -14.587 1.00 56.25 66 B 1 ATOM 3881 C CB . VAL B 2 66 ? 22.993 11.240 -11.637 1.00 54.36 66 B 1 ATOM 3882 C CG1 . VAL B 2 66 ? 22.841 9.813 -11.116 1.00 49.48 66 B 1 ATOM 3883 C CG2 . VAL B 2 66 ? 23.558 12.128 -10.509 1.00 50.24 66 B 1 ATOM 3884 N N . VAL B 2 67 ? 24.138 9.254 -14.169 1.00 58.12 67 B 1 ATOM 3885 C CA . VAL B 2 67 ? 23.705 8.172 -15.036 1.00 56.21 67 B 1 ATOM 3886 C C . VAL B 2 67 ? 23.202 7.071 -14.117 1.00 57.14 67 B 1 ATOM 3887 O O . VAL B 2 67 ? 24.008 6.426 -13.462 1.00 52.81 67 B 1 ATOM 3888 C CB . VAL B 2 67 ? 24.839 7.678 -15.953 1.00 50.29 67 B 1 ATOM 3889 C CG1 . VAL B 2 67 ? 24.334 6.616 -16.935 1.00 45.58 67 B 1 ATOM 3890 C CG2 . VAL B 2 67 ? 25.425 8.845 -16.766 1.00 46.71 67 B 1 ATOM 3891 N N . TYR B 2 68 ? 21.894 6.906 -14.047 1.00 62.11 68 B 1 ATOM 3892 C CA . TYR B 2 68 ? 21.313 5.686 -13.516 1.00 60.44 68 B 1 ATOM 3893 C C . TYR B 2 68 ? 21.469 4.610 -14.586 1.00 60.36 68 B 1 ATOM 3894 O O . TYR B 2 68 ? 21.232 4.878 -15.769 1.00 55.32 68 B 1 ATOM 3895 C CB . TYR B 2 68 ? 19.857 5.922 -13.120 1.00 54.59 68 B 1 ATOM 3896 C CG . TYR B 2 68 ? 19.718 6.861 -11.942 1.00 52.69 68 B 1 ATOM 3897 C CD1 . TYR B 2 68 ? 20.090 6.432 -10.661 1.00 50.38 68 B 1 ATOM 3898 C CD2 . TYR B 2 68 ? 19.219 8.170 -12.114 1.00 48.39 68 B 1 ATOM 3899 C CE1 . TYR B 2 68 ? 19.960 7.294 -9.558 1.00 45.90 68 B 1 ATOM 3900 C CE2 . TYR B 2 68 ? 19.083 9.036 -11.020 1.00 46.82 68 B 1 ATOM 3901 C CZ . TYR B 2 68 ? 19.453 8.595 -9.738 1.00 45.22 68 B 1 ATOM 3902 O OH . TYR B 2 68 ? 19.317 9.425 -8.659 1.00 41.24 68 B 1 ATOM 3903 N N . ALA B 2 69 ? 21.916 3.414 -14.191 1.00 50.96 69 B 1 ATOM 3904 C CA . ALA B 2 69 ? 21.910 2.260 -15.065 1.00 49.47 69 B 1 ATOM 3905 C C . ALA B 2 69 ? 20.443 1.893 -15.342 1.00 50.12 69 B 1 ATOM 3906 O O . ALA B 2 69 ? 19.696 1.497 -14.450 1.00 45.59 69 B 1 ATOM 3907 C CB . ALA B 2 69 ? 22.721 1.128 -14.424 1.00 43.89 69 B 1 ATOM 3908 N N . ALA B 2 70 ? 19.999 2.115 -16.553 1.00 45.63 70 B 1 ATOM 3909 C CA . ALA B 2 70 ? 18.664 1.755 -17.031 1.00 42.97 70 B 1 ATOM 3910 C C . ALA B 2 70 ? 18.607 0.287 -17.461 1.00 40.72 70 B 1 ATOM 3911 O O . ALA B 2 70 ? 19.612 -0.208 -18.004 1.00 37.84 70 B 1 ATOM 3912 C CB . ALA B 2 70 ? 18.267 2.700 -18.171 1.00 39.53 70 B 1 ATOM 3913 O OXT . ALA B 2 70 ? 17.522 -0.324 -17.268 1.00 36.78 70 B 1 ATOM 3914 N N . MET C 3 1 ? 28.349 35.072 -3.759 1.00 43.73 1 C 1 ATOM 3915 C CA . MET C 3 1 ? 28.449 34.224 -2.543 1.00 46.19 1 C 1 ATOM 3916 C C . MET C 3 1 ? 29.440 33.122 -2.841 1.00 48.69 1 C 1 ATOM 3917 O O . MET C 3 1 ? 29.410 32.597 -3.944 1.00 45.83 1 C 1 ATOM 3918 C CB . MET C 3 1 ? 27.091 33.625 -2.168 1.00 45.07 1 C 1 ATOM 3919 C CG . MET C 3 1 ? 26.274 34.572 -1.282 1.00 40.67 1 C 1 ATOM 3920 S SD . MET C 3 1 ? 24.594 33.983 -0.990 1.00 37.82 1 C 1 ATOM 3921 C CE . MET C 3 1 ? 24.149 34.921 0.485 1.00 32.16 1 C 1 ATOM 3922 N N . SER C 3 2 ? 30.316 32.794 -1.909 1.00 59.85 2 C 1 ATOM 3923 C CA . SER C 3 2 ? 31.236 31.670 -2.074 1.00 62.77 2 C 1 ATOM 3924 C C . SER C 3 2 ? 30.430 30.383 -2.299 1.00 64.76 2 C 1 ATOM 3925 O O . SER C 3 2 ? 29.335 30.245 -1.757 1.00 60.80 2 C 1 ATOM 3926 C CB . SER C 3 2 ? 32.125 31.529 -0.835 1.00 57.00 2 C 1 ATOM 3927 O OG . SER C 3 2 ? 32.845 30.317 -0.872 1.00 49.70 2 C 1 ATOM 3928 N N . PHE C 3 3 ? 30.975 29.453 -3.075 1.00 68.76 3 C 1 ATOM 3929 C CA . PHE C 3 3 ? 30.341 28.156 -3.347 1.00 69.94 3 C 1 ATOM 3930 C C . PHE C 3 3 ? 29.911 27.451 -2.044 1.00 71.83 3 C 1 ATOM 3931 O O . PHE C 3 3 ? 28.791 26.952 -1.948 1.00 68.49 3 C 1 ATOM 3932 C CB . PHE C 3 3 ? 31.349 27.306 -4.135 1.00 63.36 3 C 1 ATOM 3933 C CG . PHE C 3 3 ? 30.791 25.984 -4.604 1.00 58.24 3 C 1 ATOM 3934 C CD1 . PHE C 3 3 ? 31.039 24.809 -3.873 1.00 54.29 3 C 1 ATOM 3935 C CD2 . PHE C 3 3 ? 30.060 25.925 -5.802 1.00 52.04 3 C 1 ATOM 3936 C CE1 . PHE C 3 3 ? 30.567 23.574 -4.347 1.00 46.81 3 C 1 ATOM 3937 C CE2 . PHE C 3 3 ? 29.589 24.688 -6.276 1.00 46.68 3 C 1 ATOM 3938 C CZ . PHE C 3 3 ? 29.844 23.511 -5.552 1.00 47.65 3 C 1 ATOM 3939 N N . VAL C 3 4 ? 30.752 27.519 -1.010 1.00 69.86 4 C 1 ATOM 3940 C CA . VAL C 3 4 ? 30.468 26.988 0.335 1.00 71.09 4 C 1 ATOM 3941 C C . VAL C 3 4 ? 29.256 27.674 0.976 1.00 71.80 4 C 1 ATOM 3942 O O . VAL C 3 4 ? 28.398 27.005 1.538 1.00 67.80 4 C 1 ATOM 3943 C CB . VAL C 3 4 ? 31.697 27.147 1.245 1.00 66.06 4 C 1 ATOM 3944 C CG1 . VAL C 3 4 ? 31.458 26.529 2.626 1.00 59.10 4 C 1 ATOM 3945 C CG2 . VAL C 3 4 ? 32.919 26.459 0.635 1.00 60.38 4 C 1 ATOM 3946 N N . SER C 3 5 ? 29.149 28.992 0.854 1.00 74.10 5 C 1 ATOM 3947 C CA . SER C 3 5 ? 28.019 29.761 1.400 1.00 75.13 5 C 1 ATOM 3948 C C . SER C 3 5 ? 26.707 29.419 0.686 1.00 75.76 5 C 1 ATOM 3949 O O . SER C 3 5 ? 25.668 29.329 1.327 1.00 70.21 5 C 1 ATOM 3950 C CB . SER C 3 5 ? 28.256 31.267 1.260 1.00 69.90 5 C 1 ATOM 3951 O OG . SER C 3 5 ? 29.517 31.654 1.755 1.00 59.27 5 C 1 ATOM 3952 N N . CYS C 3 6 ? 26.765 29.200 -0.621 1.00 75.98 6 C 1 ATOM 3953 C CA . CYS C 3 6 ? 25.600 28.765 -1.398 1.00 76.64 6 C 1 ATOM 3954 C C . CYS C 3 6 ? 25.138 27.361 -0.973 1.00 78.22 6 C 1 ATOM 3955 O O . CYS C 3 6 ? 23.954 27.134 -0.766 1.00 74.40 6 C 1 ATOM 3956 C CB . CYS C 3 6 ? 25.962 28.802 -2.891 1.00 70.45 6 C 1 ATOM 3957 S SG . CYS C 3 6 ? 24.455 28.627 -3.889 1.00 57.72 6 C 1 ATOM 3958 N N . LEU C 3 7 ? 26.091 26.440 -0.761 1.00 76.70 7 C 1 ATOM 3959 C CA . LEU C 3 7 ? 25.808 25.076 -0.345 1.00 77.15 7 C 1 ATOM 3960 C C . LEU C 3 7 ? 25.228 25.016 1.081 1.00 79.74 7 C 1 ATOM 3961 O O . LEU C 3 7 ? 24.255 24.305 1.318 1.00 77.29 7 C 1 ATOM 3962 C CB . LEU C 3 7 ? 27.093 24.251 -0.507 1.00 71.75 7 C 1 ATOM 3963 C CG . LEU C 3 7 ? 26.818 22.748 -0.654 1.00 65.22 7 C 1 ATOM 3964 C CD1 . LEU C 3 7 ? 27.646 22.173 -1.796 1.00 60.72 7 C 1 ATOM 3965 C CD2 . LEU C 3 7 ? 27.152 21.979 0.617 1.00 60.69 7 C 1 ATOM 3966 N N . MET C 3 8 ? 25.771 25.819 2.015 1.00 77.40 8 C 1 ATOM 3967 C CA . MET C 3 8 ? 25.183 25.961 3.355 1.00 79.93 8 C 1 ATOM 3968 C C . MET C 3 8 ? 23.767 26.535 3.306 1.00 80.99 8 C 1 ATOM 3969 O O . MET C 3 8 ? 22.885 26.031 4.002 1.00 79.58 8 C 1 ATOM 3970 C CB . MET C 3 8 ? 26.051 26.855 4.244 1.00 75.75 8 C 1 ATOM 3971 C CG . MET C 3 8 ? 27.185 26.067 4.914 1.00 65.62 8 C 1 ATOM 3972 S SD . MET C 3 8 ? 28.019 27.021 6.202 1.00 58.33 8 C 1 ATOM 3973 C CE . MET C 3 8 ? 28.960 25.717 7.004 1.00 52.08 8 C 1 ATOM 3974 N N . PHE C 3 9 ? 23.535 27.559 2.480 1.00 81.92 9 C 1 ATOM 3975 C CA . PHE C 3 9 ? 22.208 28.148 2.326 1.00 83.11 9 C 1 ATOM 3976 C C . PHE C 3 9 ? 21.201 27.132 1.768 1.00 84.21 9 C 1 ATOM 3977 O O . PHE C 3 9 ? 20.114 26.982 2.332 1.00 82.70 9 C 1 ATOM 3978 C CB . PHE C 3 9 ? 22.289 29.392 1.438 1.00 79.84 9 C 1 ATOM 3979 C CG . PHE C 3 9 ? 20.948 30.070 1.256 1.00 72.70 9 C 1 ATOM 3980 C CD1 . PHE C 3 9 ? 20.169 29.813 0.115 1.00 66.34 9 C 1 ATOM 3981 C CD2 . PHE C 3 9 ? 20.450 30.920 2.257 1.00 64.41 9 C 1 ATOM 3982 C CE1 . PHE C 3 9 ? 18.902 30.405 -0.016 1.00 56.00 9 C 1 ATOM 3983 C CE2 . PHE C 3 9 ? 19.188 31.519 2.126 1.00 55.86 9 C 1 ATOM 3984 C CZ . PHE C 3 9 ? 18.407 31.261 0.985 1.00 58.22 9 C 1 ATOM 3985 N N . LEU C 3 10 ? 21.567 26.385 0.724 1.00 83.44 10 C 1 ATOM 3986 C CA . LEU C 3 10 ? 20.713 25.342 0.152 1.00 82.33 10 C 1 ATOM 3987 C C . LEU C 3 10 ? 20.418 24.225 1.167 1.00 84.43 10 C 1 ATOM 3988 O O . LEU C 3 10 ? 19.281 23.772 1.252 1.00 83.20 10 C 1 ATOM 3989 C CB . LEU C 3 10 ? 21.381 24.768 -1.103 1.00 79.52 10 C 1 ATOM 3990 C CG . LEU C 3 10 ? 21.349 25.704 -2.326 1.00 74.76 10 C 1 ATOM 3991 C CD1 . LEU C 3 10 ? 22.247 25.126 -3.424 1.00 69.35 10 C 1 ATOM 3992 C CD2 . LEU C 3 10 ? 19.941 25.858 -2.901 1.00 69.79 10 C 1 ATOM 3993 N N . THR C 3 11 ? 21.404 23.828 1.960 1.00 85.43 11 C 1 ATOM 3994 C CA . THR C 3 11 ? 21.241 22.812 3.008 1.00 84.80 11 C 1 ATOM 3995 C C . THR C 3 11 ? 20.289 23.284 4.105 1.00 86.27 11 C 1 ATOM 3996 O O . THR C 3 11 ? 19.379 22.554 4.498 1.00 84.38 11 C 1 ATOM 3997 C CB . THR C 3 11 ? 22.602 22.444 3.619 1.00 82.41 11 C 1 ATOM 3998 O OG1 . THR C 3 11 ? 23.500 22.033 2.617 1.00 69.49 11 C 1 ATOM 3999 C CG2 . THR C 3 11 ? 22.506 21.298 4.601 1.00 68.68 11 C 1 ATOM 4000 N N . ALA C 3 12 ? 20.448 24.519 4.576 1.00 86.95 12 C 1 ATOM 4001 C CA . ALA C 3 12 ? 19.544 25.107 5.564 1.00 86.96 12 C 1 ATOM 4002 C C . ALA C 3 12 ? 18.111 25.252 5.014 1.00 88.04 12 C 1 ATOM 4003 O O . ALA C 3 12 ? 17.147 24.910 5.696 1.00 86.55 12 C 1 ATOM 4004 C CB . ALA C 3 12 ? 20.126 26.460 6.013 1.00 85.12 12 C 1 ATOM 4005 N N . ALA C 3 13 ? 17.981 25.688 3.757 1.00 89.09 13 C 1 ATOM 4006 C CA . ALA C 3 13 ? 16.698 25.786 3.081 1.00 88.67 13 C 1 ATOM 4007 C C . ALA C 3 13 ? 16.027 24.413 2.929 1.00 89.65 13 C 1 ATOM 4008 O O . ALA C 3 13 ? 14.819 24.308 3.133 1.00 87.68 13 C 1 ATOM 4009 C CB . ALA C 3 13 ? 16.903 26.463 1.719 1.00 86.75 13 C 1 ATOM 4010 N N . GLN C 3 14 ? 16.804 23.365 2.646 1.00 89.40 14 C 1 ATOM 4011 C CA . GLN C 3 14 ? 16.301 21.991 2.540 1.00 88.94 14 C 1 ATOM 4012 C C . GLN C 3 14 ? 15.666 21.512 3.848 1.00 89.68 14 C 1 ATOM 4013 O O . GLN C 3 14 ? 14.532 21.040 3.850 1.00 87.62 14 C 1 ATOM 4014 C CB . GLN C 3 14 ? 17.475 21.072 2.144 1.00 86.89 14 C 1 ATOM 4015 C CG . GLN C 3 14 ? 17.054 19.625 1.836 1.00 80.86 14 C 1 ATOM 4016 C CD . GLN C 3 14 ? 16.299 19.478 0.523 1.00 80.42 14 C 1 ATOM 4017 O OE1 . GLN C 3 14 ? 16.058 20.417 -0.220 1.00 72.84 14 C 1 ATOM 4018 N NE2 . GLN C 3 14 ? 15.910 18.272 0.188 1.00 70.87 14 C 1 ATOM 4019 N N . VAL C 3 15 ? 16.384 21.675 4.965 1.00 90.66 15 C 1 ATOM 4020 C CA . VAL C 3 15 ? 15.885 21.276 6.287 1.00 89.93 15 C 1 ATOM 4021 C C . VAL C 3 15 ? 14.645 22.083 6.676 1.00 90.67 15 C 1 ATOM 4022 O O . VAL C 3 15 ? 13.656 21.525 7.145 1.00 88.86 15 C 1 ATOM 4023 C CB . VAL C 3 15 ? 16.983 21.405 7.359 1.00 88.39 15 C 1 ATOM 4024 C CG1 . VAL C 3 15 ? 16.475 21.048 8.757 1.00 81.12 15 C 1 ATOM 4025 C CG2 . VAL C 3 15 ? 18.156 20.465 7.052 1.00 81.65 15 C 1 ATOM 4026 N N . PHE C 3 16 ? 14.680 23.405 6.431 1.00 91.73 16 C 1 ATOM 4027 C CA . PHE C 3 16 ? 13.547 24.278 6.728 1.00 91.59 16 C 1 ATOM 4028 C C . PHE C 3 16 ? 12.301 23.918 5.905 1.00 91.84 16 C 1 ATOM 4029 O O . PHE C 3 16 ? 11.212 23.781 6.464 1.00 90.97 16 C 1 ATOM 4030 C CB . PHE C 3 16 ? 13.972 25.735 6.485 1.00 90.50 16 C 1 ATOM 4031 C CG . PHE C 3 16 ? 12.851 26.714 6.757 1.00 87.64 16 C 1 ATOM 4032 C CD1 . PHE C 3 16 ? 12.099 27.257 5.687 1.00 80.12 16 C 1 ATOM 4033 C CD2 . PHE C 3 16 ? 12.519 27.054 8.073 1.00 80.42 16 C 1 ATOM 4034 C CE1 . PHE C 3 16 ? 11.040 28.136 5.956 1.00 76.28 16 C 1 ATOM 4035 C CE2 . PHE C 3 16 ? 11.457 27.935 8.340 1.00 76.08 16 C 1 ATOM 4036 C CZ . PHE C 3 16 ? 10.712 28.474 7.279 1.00 78.77 16 C 1 ATOM 4037 N N . LEU C 3 17 ? 12.446 23.708 4.591 1.00 91.84 17 C 1 ATOM 4038 C CA . LEU C 3 17 ? 11.342 23.330 3.711 1.00 91.22 17 C 1 ATOM 4039 C C . LEU C 3 17 ? 10.782 21.948 4.069 1.00 91.65 17 C 1 ATOM 4040 O O . LEU C 3 17 ? 9.562 21.772 4.059 1.00 89.73 17 C 1 ATOM 4041 C CB . LEU C 3 17 ? 11.812 23.350 2.248 1.00 89.53 17 C 1 ATOM 4042 C CG . LEU C 3 17 ? 11.993 24.764 1.666 1.00 83.80 17 C 1 ATOM 4043 C CD1 . LEU C 3 17 ? 12.706 24.665 0.314 1.00 78.49 17 C 1 ATOM 4044 C CD2 . LEU C 3 17 ? 10.655 25.470 1.440 1.00 78.20 17 C 1 ATOM 4045 N N . ALA C 3 18 ? 11.649 21.001 4.429 1.00 91.91 18 C 1 ATOM 4046 C CA . ALA C 3 18 ? 11.232 19.684 4.891 1.00 91.28 18 C 1 ATOM 4047 C C . ALA C 3 18 ? 10.397 19.769 6.175 1.00 92.07 18 C 1 ATOM 4048 O O . ALA C 3 18 ? 9.298 19.218 6.231 1.00 90.06 18 C 1 ATOM 4049 C CB . ALA C 3 18 ? 12.482 18.823 5.083 1.00 90.27 18 C 1 ATOM 4050 N N . PHE C 3 19 ? 10.859 20.527 7.172 1.00 92.97 19 C 1 ATOM 4051 C CA . PHE C 3 19 ? 10.116 20.737 8.410 1.00 92.30 19 C 1 ATOM 4052 C C . PHE C 3 19 ? 8.774 21.418 8.177 1.00 92.44 19 C 1 ATOM 4053 O O . PHE C 3 19 ? 7.751 20.993 8.719 1.00 90.61 19 C 1 ATOM 4054 C CB . PHE C 3 19 ? 10.962 21.569 9.396 1.00 91.27 19 C 1 ATOM 4055 C CG . PHE C 3 19 ? 11.331 20.781 10.624 1.00 84.37 19 C 1 ATOM 4056 C CD1 . PHE C 3 19 ? 10.417 20.671 11.691 1.00 76.33 19 C 1 ATOM 4057 C CD2 . PHE C 3 19 ? 12.578 20.135 10.713 1.00 76.15 19 C 1 ATOM 4058 C CE1 . PHE C 3 19 ? 10.753 19.920 12.838 1.00 69.13 19 C 1 ATOM 4059 C CE2 . PHE C 3 19 ? 12.915 19.388 11.848 1.00 68.60 19 C 1 ATOM 4060 C CZ . PHE C 3 19 ? 12.005 19.281 12.918 1.00 71.33 19 C 1 ATOM 4061 N N . LEU C 3 20 ? 8.765 22.455 7.338 1.00 92.98 20 C 1 ATOM 4062 C CA . LEU C 3 20 ? 7.541 23.178 6.995 1.00 92.37 20 C 1 ATOM 4063 C C . LEU C 3 20 ? 6.536 22.269 6.275 1.00 92.29 20 C 1 ATOM 4064 O O . LEU C 3 20 ? 5.350 22.304 6.587 1.00 90.05 20 C 1 ATOM 4065 C CB . LEU C 3 20 ? 7.921 24.404 6.145 1.00 90.92 20 C 1 ATOM 4066 C CG . LEU C 3 20 ? 6.725 25.339 5.855 1.00 83.21 20 C 1 ATOM 4067 C CD1 . LEU C 3 20 ? 6.192 26.007 7.124 1.00 77.09 20 C 1 ATOM 4068 C CD2 . LEU C 3 20 ? 7.155 26.439 4.885 1.00 76.56 20 C 1 ATOM 4069 N N . LEU C 3 21 ? 7.010 21.424 5.357 1.00 92.83 21 C 1 ATOM 4070 C CA . LEU C 3 21 ? 6.168 20.470 4.647 1.00 91.84 21 C 1 ATOM 4071 C C . LEU C 3 21 ? 5.545 19.445 5.600 1.00 91.55 21 C 1 ATOM 4072 O O . LEU C 3 21 ? 4.336 19.228 5.555 1.00 88.63 21 C 1 ATOM 4073 C CB . LEU C 3 21 ? 7.003 19.788 3.546 1.00 90.48 21 C 1 ATOM 4074 C CG . LEU C 3 21 ? 6.187 18.837 2.642 1.00 86.63 21 C 1 ATOM 4075 C CD1 . LEU C 3 21 ? 5.110 19.572 1.849 1.00 80.67 21 C 1 ATOM 4076 C CD2 . LEU C 3 21 ? 7.116 18.157 1.649 1.00 79.91 21 C 1 ATOM 4077 N N . VAL C 3 22 ? 6.353 18.873 6.492 1.00 91.95 22 C 1 ATOM 4078 C CA . VAL C 3 22 ? 5.872 17.921 7.509 1.00 90.85 22 C 1 ATOM 4079 C C . VAL C 3 22 ? 4.824 18.573 8.407 1.00 90.41 22 C 1 ATOM 4080 O O . VAL C 3 22 ? 3.751 18.001 8.612 1.00 87.89 22 C 1 ATOM 4081 C CB . VAL C 3 22 ? 7.037 17.373 8.343 1.00 90.16 22 C 1 ATOM 4082 C CG1 . VAL C 3 22 ? 6.568 16.507 9.522 1.00 84.27 22 C 1 ATOM 4083 C CG2 . VAL C 3 22 ? 7.949 16.493 7.477 1.00 85.21 22 C 1 ATOM 4084 N N . LEU C 3 23 ? 5.087 19.783 8.877 1.00 91.44 23 C 1 ATOM 4085 C CA . LEU C 3 23 ? 4.151 20.518 9.722 1.00 90.63 23 C 1 ATOM 4086 C C . LEU C 3 23 ? 2.820 20.768 9.005 1.00 89.85 23 C 1 ATOM 4087 O O . LEU C 3 23 ? 1.758 20.511 9.559 1.00 87.22 23 C 1 ATOM 4088 C CB . LEU C 3 23 ? 4.821 21.847 10.146 1.00 89.66 23 C 1 ATOM 4089 C CG . LEU C 3 23 ? 4.027 22.577 11.256 1.00 80.24 23 C 1 ATOM 4090 C CD1 . LEU C 3 23 ? 4.325 21.987 12.625 1.00 74.47 23 C 1 ATOM 4091 C CD2 . LEU C 3 23 ? 4.370 24.058 11.263 1.00 73.77 23 C 1 ATOM 4092 N N . LEU C 3 24 ? 2.864 21.205 7.737 1.00 90.92 24 C 1 ATOM 4093 C CA . LEU C 3 24 ? 1.665 21.453 6.936 1.00 89.20 24 C 1 ATOM 4094 C C . LEU C 3 24 ? 0.859 20.175 6.671 1.00 88.87 24 C 1 ATOM 4095 O O . LEU C 3 24 ? -0.375 20.221 6.672 1.00 85.41 24 C 1 ATOM 4096 C CB . LEU C 3 24 ? 2.067 22.085 5.600 1.00 88.10 24 C 1 ATOM 4097 C CG . LEU C 3 24 ? 2.460 23.572 5.699 1.00 83.44 24 C 1 ATOM 4098 C CD1 . LEU C 3 24 ? 3.063 24.003 4.369 1.00 79.20 24 C 1 ATOM 4099 C CD2 . LEU C 3 24 ? 1.257 24.466 5.988 1.00 78.26 24 C 1 ATOM 4100 N N . VAL C 3 25 ? 1.536 19.052 6.453 1.00 90.06 25 C 1 ATOM 4101 C CA . VAL C 3 25 ? 0.855 17.766 6.252 1.00 88.29 25 C 1 ATOM 4102 C C . VAL C 3 25 ? 0.212 17.280 7.543 1.00 86.52 25 C 1 ATOM 4103 O O . VAL C 3 25 ? -0.914 16.790 7.507 1.00 82.35 25 C 1 ATOM 4104 C CB . VAL C 3 25 ? 1.811 16.724 5.656 1.00 87.63 25 C 1 ATOM 4105 C CG1 . VAL C 3 25 ? 1.177 15.332 5.591 1.00 81.73 25 C 1 ATOM 4106 C CG2 . VAL C 3 25 ? 2.188 17.114 4.218 1.00 83.37 25 C 1 ATOM 4107 N N . LEU C 3 26 ? 0.875 17.446 8.694 1.00 90.00 26 C 1 ATOM 4108 C CA . LEU C 3 26 ? 0.323 17.057 9.997 1.00 86.84 26 C 1 ATOM 4109 C C . LEU C 3 26 ? -0.861 17.931 10.429 1.00 85.46 26 C 1 ATOM 4110 O O . LEU C 3 26 ? -1.816 17.415 11.003 1.00 79.48 26 C 1 ATOM 4111 C CB . LEU C 3 26 ? 1.433 17.097 11.059 1.00 85.40 26 C 1 ATOM 4112 C CG . LEU C 3 26 ? 2.487 15.990 10.928 1.00 82.14 26 C 1 ATOM 4113 C CD1 . LEU C 3 26 ? 3.584 16.212 11.970 1.00 78.25 26 C 1 ATOM 4114 C CD2 . LEU C 3 26 ? 1.903 14.596 11.135 1.00 76.55 26 C 1 ATOM 4115 N N . LEU C 3 27 ? -0.831 19.222 10.105 1.00 86.53 27 C 1 ATOM 4116 C CA . LEU C 3 27 ? -1.927 20.151 10.394 1.00 83.79 27 C 1 ATOM 4117 C C . LEU C 3 27 ? -3.182 19.874 9.560 1.00 82.32 27 C 1 ATOM 4118 O O . LEU C 3 27 ? -4.287 20.223 9.974 1.00 75.66 27 C 1 ATOM 4119 C CB . LEU C 3 27 ? -1.450 21.589 10.127 1.00 82.15 27 C 1 ATOM 4120 C CG . LEU C 3 27 ? -0.518 22.152 11.212 1.00 77.34 27 C 1 ATOM 4121 C CD1 . LEU C 3 27 ? 0.080 23.465 10.710 1.00 72.90 27 C 1 ATOM 4122 C CD2 . LEU C 3 27 ? -1.249 22.419 12.519 1.00 70.01 27 C 1 ATOM 4123 N N . GLN C 3 28 ? -3.036 19.254 8.391 1.00 83.40 28 C 1 ATOM 4124 C CA . GLN C 3 28 ? -4.185 18.872 7.578 1.00 79.93 28 C 1 ATOM 4125 C C . GLN C 3 28 ? -4.884 17.678 8.209 1.00 76.94 28 C 1 ATOM 4126 O O . GLN C 3 28 ? -4.342 16.580 8.265 1.00 69.49 28 C 1 ATOM 4127 C CB . GLN C 3 28 ? -3.769 18.591 6.143 1.00 76.40 28 C 1 ATOM 4128 C CG . GLN C 3 28 ? -3.540 19.900 5.397 1.00 72.20 28 C 1 ATOM 4129 C CD . GLN C 3 28 ? -2.922 19.657 4.038 1.00 69.36 28 C 1 ATOM 4130 O OE1 . GLN C 3 28 ? -3.532 19.150 3.111 1.00 61.24 28 C 1 ATOM 4131 N NE2 . GLN C 3 28 ? -1.679 20.020 3.883 1.00 58.65 28 C 1 ATOM 4132 N N . SER C 3 29 ? -6.120 17.875 8.628 1.00 74.45 29 C 1 ATOM 4133 C CA . SER C 3 29 ? -6.954 16.762 9.077 1.00 70.43 29 C 1 ATOM 4134 C C . SER C 3 29 ? -7.229 15.804 7.917 1.00 70.36 29 C 1 ATOM 4135 O O . SER C 3 29 ? -7.533 16.258 6.809 1.00 60.73 29 C 1 ATOM 4136 C CB . SER C 3 29 ? -8.255 17.274 9.696 1.00 61.10 29 C 1 ATOM 4137 O OG . SER C 3 29 ? -8.927 18.152 8.835 1.00 52.78 29 C 1 ATOM 4138 N N . PRO C 3 30 ? -7.129 14.484 8.145 1.00 67.86 30 C 1 ATOM 4139 C CA . PRO C 3 30 ? -7.495 13.507 7.133 1.00 64.71 30 C 1 ATOM 4140 C C . PRO C 3 30 ? -8.996 13.625 6.841 1.00 64.68 30 C 1 ATOM 4141 O O . PRO C 3 30 ? -9.825 13.522 7.738 1.00 57.99 30 C 1 ATOM 4142 C CB . PRO C 3 30 ? -7.094 12.155 7.715 1.00 58.73 30 C 1 ATOM 4143 C CG . PRO C 3 30 ? -7.097 12.389 9.225 1.00 55.67 30 C 1 ATOM 4144 C CD . PRO C 3 30 ? -6.709 13.847 9.371 1.00 56.68 30 C 1 ATOM 4145 N N . GLU C 3 31 ? -9.344 13.878 5.571 1.00 62.98 31 C 1 ATOM 4146 C CA . GLU C 3 31 ? -10.743 14.027 5.152 1.00 60.55 31 C 1 ATOM 4147 C C . GLU C 3 31 ? -11.466 12.682 5.015 1.00 61.87 31 C 1 ATOM 4148 O O . GLU C 3 31 ? -12.677 12.604 5.178 1.00 54.46 31 C 1 ATOM 4149 C CB . GLU C 3 31 ? -10.801 14.776 3.806 1.00 53.09 31 C 1 ATOM 4150 C CG . GLU C 3 31 ? -10.462 16.274 3.901 1.00 47.02 31 C 1 ATOM 4151 C CD . GLU C 3 31 ? -10.381 16.967 2.527 1.00 43.87 31 C 1 ATOM 4152 O OE1 . GLU C 3 31 ? -9.810 18.071 2.443 1.00 38.88 31 C 1 ATOM 4153 O OE2 . GLU C 3 31 ? -10.811 16.388 1.510 1.00 38.77 31 C 1 ATOM 4154 N N . SER C 3 32 ? -10.716 11.631 4.691 1.00 57.30 32 C 1 ATOM 4155 C CA . SER C 3 32 ? -11.252 10.289 4.483 1.00 55.38 32 C 1 ATOM 4156 C C . SER C 3 32 ? -10.407 9.257 5.206 1.00 56.45 32 C 1 ATOM 4157 O O . SER C 3 32 ? -9.186 9.390 5.306 1.00 51.66 32 C 1 ATOM 4158 C CB . SER C 3 32 ? -11.356 9.970 2.984 1.00 50.10 32 C 1 ATOM 4159 O OG . SER C 3 32 ? -10.091 9.973 2.361 1.00 46.99 32 C 1 ATOM 4160 N N . ASP C 3 33 ? -11.069 8.194 5.663 1.00 55.27 33 C 1 ATOM 4161 C CA . ASP C 3 33 ? -10.362 7.014 6.157 1.00 52.84 33 C 1 ATOM 4162 C C . ASP C 3 33 ? -9.648 6.347 4.973 1.00 53.88 33 C 1 ATOM 4163 O O . ASP C 3 33 ? -10.236 5.606 4.193 1.00 49.27 33 C 1 ATOM 4164 C CB . ASP C 3 33 ? -11.339 6.095 6.877 1.00 46.89 33 C 1 ATOM 4165 C CG . ASP C 3 33 ? -10.639 4.912 7.560 1.00 42.99 33 C 1 ATOM 4166 O OD1 . ASP C 3 33 ? -9.398 4.837 7.492 1.00 40.79 33 C 1 ATOM 4167 O OD2 . ASP C 3 33 ? -11.380 4.101 8.156 1.00 39.12 33 C 1 ATOM 4168 N N . THR C 3 34 ? -8.369 6.668 4.815 1.00 52.19 34 C 1 ATOM 4169 C CA . THR C 3 34 ? -7.523 6.198 3.713 1.00 50.03 34 C 1 ATOM 4170 C C . THR C 3 34 ? -7.372 4.682 3.696 1.00 50.06 34 C 1 ATOM 4171 O O . THR C 3 34 ? -7.196 4.110 2.628 1.00 46.09 34 C 1 ATOM 4172 C CB . THR C 3 34 ? -6.125 6.822 3.811 1.00 45.64 34 C 1 ATOM 4173 O OG1 . THR C 3 34 ? -5.652 6.841 5.141 1.00 41.49 34 C 1 ATOM 4174 C CG2 . THR C 3 34 ? -6.121 8.269 3.312 1.00 41.50 34 C 1 ATOM 4175 N N . LEU C 3 35 ? -7.477 4.023 4.847 1.00 54.04 35 C 1 ATOM 4176 C CA . LEU C 3 35 ? -7.385 2.576 4.961 1.00 51.59 35 C 1 ATOM 4177 C C . LEU C 3 35 ? -8.637 1.872 4.443 1.00 52.13 35 C 1 ATOM 4178 O O . LEU C 3 35 ? -8.539 0.863 3.751 1.00 47.43 35 C 1 ATOM 4179 C CB . LEU C 3 35 ? -7.145 2.211 6.428 1.00 45.63 35 C 1 ATOM 4180 C CG . LEU C 3 35 ? -5.727 2.568 6.872 1.00 43.25 35 C 1 ATOM 4181 C CD1 . LEU C 3 35 ? -5.662 2.585 8.395 1.00 41.90 35 C 1 ATOM 4182 C CD2 . LEU C 3 35 ? -4.736 1.568 6.271 1.00 38.88 35 C 1 ATOM 4183 N N . GLY C 3 36 ? -9.826 2.431 4.709 1.00 47.85 36 C 1 ATOM 4184 C CA . GLY C 3 36 ? -11.094 1.880 4.248 1.00 45.87 36 C 1 ATOM 4185 C C . GLY C 3 36 ? -11.236 1.852 2.725 1.00 45.92 36 C 1 ATOM 4186 O O . GLY C 3 36 ? -11.984 1.038 2.191 1.00 43.45 36 C 1 ATOM 4187 N N . GLY C 3 37 ? -10.490 2.698 2.005 1.00 43.76 37 C 1 ATOM 4188 C CA . GLY C 3 37 ? -10.561 2.764 0.545 1.00 41.65 37 C 1 ATOM 4189 C C . GLY C 3 37 ? -9.932 1.589 -0.202 1.00 41.89 37 C 1 ATOM 4190 O O . GLY C 3 37 ? -10.263 1.384 -1.369 1.00 39.22 37 C 1 ATOM 4191 N N . PHE C 3 38 ? -9.024 0.797 0.426 1.00 50.21 38 C 1 ATOM 4192 C CA . PHE C 3 38 ? -8.329 -0.293 -0.277 1.00 48.51 38 C 1 ATOM 4193 C C . PHE C 3 38 ? -9.147 -1.582 -0.316 1.00 47.84 38 C 1 ATOM 4194 O O . PHE C 3 38 ? -9.365 -2.140 -1.384 1.00 43.93 38 C 1 ATOM 4195 C CB . PHE C 3 38 ? -6.941 -0.519 0.342 1.00 43.88 38 C 1 ATOM 4196 C CG . PHE C 3 38 ? -5.827 -0.824 -0.626 1.00 41.52 38 C 1 ATOM 4197 C CD1 . PHE C 3 38 ? -5.940 -1.784 -1.619 1.00 39.53 38 C 1 ATOM 4198 C CD2 . PHE C 3 38 ? -4.616 -0.121 -0.495 1.00 37.41 38 C 1 ATOM 4199 C CE1 . PHE C 3 38 ? -4.875 -2.031 -2.502 1.00 36.71 38 C 1 ATOM 4200 C CE2 . PHE C 3 38 ? -3.558 -0.368 -1.369 1.00 36.73 38 C 1 ATOM 4201 C CZ . PHE C 3 38 ? -3.680 -1.316 -2.382 1.00 37.91 38 C 1 ATOM 4202 N N . GLY C 3 39 ? -9.593 -2.066 0.835 1.00 43.34 39 C 1 ATOM 4203 C CA . GLY C 3 39 ? -10.316 -3.332 0.951 1.00 41.78 39 C 1 ATOM 4204 C C . GLY C 3 39 ? -11.635 -3.230 1.701 1.00 41.81 39 C 1 ATOM 4205 O O . GLY C 3 39 ? -12.381 -4.200 1.771 1.00 39.50 39 C 1 ATOM 4206 N N . GLY C 3 40 ? -11.904 -2.061 2.275 1.00 41.32 40 C 1 ATOM 4207 C CA . GLY C 3 40 ? -13.196 -1.809 2.878 1.00 40.32 40 C 1 ATOM 4208 C C . GLY C 3 40 ? -14.299 -2.001 1.841 1.00 40.39 40 C 1 ATOM 4209 O O . GLY C 3 40 ? -14.076 -1.761 0.654 1.00 37.71 40 C 1 ATOM 4210 N N . PRO C 3 41 ? -15.508 -2.425 2.279 1.00 39.06 41 C 1 ATOM 4211 C CA . PRO C 3 41 ? -16.640 -2.358 1.386 1.00 37.57 41 C 1 ATOM 4212 C C . PRO C 3 41 ? -16.694 -0.919 0.890 1.00 37.99 41 C 1 ATOM 4213 O O . PRO C 3 41 ? -16.841 0.009 1.685 1.00 35.13 41 C 1 ATOM 4214 C CB . PRO C 3 41 ? -17.861 -2.763 2.228 1.00 33.60 41 C 1 ATOM 4215 C CG . PRO C 3 41 ? -17.435 -2.480 3.667 1.00 33.93 41 C 1 ATOM 4216 C CD . PRO C 3 41 ? -15.926 -2.698 3.638 1.00 35.09 41 C 1 ATOM 4217 N N . GLN C 3 42 ? -16.533 -0.725 -0.412 1.00 40.11 42 C 1 ATOM 4218 C CA . GLN C 3 42 ? -16.759 0.557 -1.053 1.00 37.91 42 C 1 ATOM 4219 C C . GLN C 3 42 ? -18.231 0.908 -0.811 1.00 38.26 42 C 1 ATOM 4220 O O . GLN C 3 42 ? -19.106 0.594 -1.611 1.00 35.09 42 C 1 ATOM 4221 C CB . GLN C 3 42 ? -16.446 0.500 -2.551 1.00 35.13 42 C 1 ATOM 4222 C CG . GLN C 3 42 ? -14.953 0.569 -2.858 1.00 32.10 42 C 1 ATOM 4223 C CD . GLN C 3 42 ? -14.680 0.574 -4.360 1.00 29.32 42 C 1 ATOM 4224 O OE1 . GLN C 3 42 ? -15.543 0.391 -5.200 1.00 27.79 42 C 1 ATOM 4225 N NE2 . GLN C 3 42 ? -13.450 0.792 -4.771 1.00 25.79 42 C 1 ATOM 4226 N N . CYS C 3 43 ? -18.492 1.490 0.346 1.00 33.09 43 C 1 ATOM 4227 C CA . CYS C 3 43 ? -19.795 1.994 0.674 1.00 33.32 43 C 1 ATOM 4228 C C . CYS C 3 43 ? -20.044 3.132 -0.304 1.00 34.45 43 C 1 ATOM 4229 O O . CYS C 3 43 ? -19.502 4.225 -0.159 1.00 32.44 43 C 1 ATOM 4230 C CB . CYS C 3 43 ? -19.850 2.392 2.153 1.00 30.10 43 C 1 ATOM 4231 S SG . CYS C 3 43 ? -21.607 2.575 2.606 1.00 27.00 43 C 1 ATOM 4232 N N . ASN C 3 44 ? -20.841 2.852 -1.330 1.00 34.27 44 C 1 ATOM 4233 C CA . ASN C 3 44 ? -21.184 3.772 -2.412 1.00 32.19 44 C 1 ATOM 4234 C C . ASN C 3 44 ? -21.693 5.134 -1.904 1.00 32.20 44 C 1 ATOM 4235 O O . ASN C 3 44 ? -21.611 6.121 -2.626 1.00 29.44 44 C 1 ATOM 4236 C CB . ASN C 3 44 ? -22.262 3.105 -3.281 1.00 29.19 44 C 1 ATOM 4237 C CG . ASN C 3 44 ? -21.709 2.127 -4.303 1.00 26.09 44 C 1 ATOM 4238 O OD1 . ASN C 3 44 ? -20.536 2.042 -4.569 1.00 24.63 44 C 1 ATOM 4239 N ND2 . ASN C 3 44 ? -22.582 1.390 -4.951 1.00 23.79 44 C 1 ATOM 4240 N N . LEU C 3 45 ? -22.168 5.207 -0.656 1.00 33.20 45 C 1 ATOM 4241 C CA . LEU C 3 45 ? -22.654 6.426 -0.017 1.00 30.72 45 C 1 ATOM 4242 C C . LEU C 3 45 ? -21.601 7.540 0.038 1.00 31.79 45 C 1 ATOM 4243 O O . LEU C 3 45 ? -21.936 8.691 -0.211 1.00 29.49 45 C 1 ATOM 4244 C CB . LEU C 3 45 ? -23.130 6.074 1.409 1.00 26.53 45 C 1 ATOM 4245 C CG . LEU C 3 45 ? -24.501 5.385 1.423 1.00 23.40 45 C 1 ATOM 4246 C CD1 . LEU C 3 45 ? -24.720 4.673 2.750 1.00 21.80 45 C 1 ATOM 4247 C CD2 . LEU C 3 45 ? -25.622 6.418 1.233 1.00 23.08 45 C 1 ATOM 4248 N N . GLY C 3 46 ? -20.338 7.219 0.312 1.00 36.60 46 C 1 ATOM 4249 C CA . GLY C 3 46 ? -19.279 8.236 0.383 1.00 35.91 46 C 1 ATOM 4250 C C . GLY C 3 46 ? -19.044 8.961 -0.948 1.00 36.12 46 C 1 ATOM 4251 O O . GLY C 3 46 ? -18.702 10.139 -0.960 1.00 34.38 46 C 1 ATOM 4252 N N . SER C 3 47 ? -19.296 8.291 -2.078 1.00 35.08 47 C 1 ATOM 4253 C CA . SER C 3 47 ? -19.130 8.891 -3.409 1.00 34.21 47 C 1 ATOM 4254 C C . SER C 3 47 ? -20.232 9.895 -3.775 1.00 34.38 47 C 1 ATOM 4255 O O . SER C 3 47 ? -19.986 10.806 -4.564 1.00 32.00 47 C 1 ATOM 4256 C CB . SER C 3 47 ? -19.056 7.787 -4.470 1.00 32.07 47 C 1 ATOM 4257 O OG . SER C 3 47 ? -20.321 7.219 -4.724 1.00 30.71 47 C 1 ATOM 4258 N N . MET C 3 48 ? -21.428 9.755 -3.224 1.00 34.90 48 C 1 ATOM 4259 C CA . MET C 3 48 ? -22.547 10.666 -3.474 1.00 33.04 48 C 1 ATOM 4260 C C . MET C 3 48 ? -22.367 12.011 -2.792 1.00 33.48 48 C 1 ATOM 4261 O O . MET C 3 48 ? -22.578 13.050 -3.412 1.00 30.69 48 C 1 ATOM 4262 C CB . MET C 3 48 ? -23.875 10.053 -3.016 1.00 29.67 48 C 1 ATOM 4263 C CG . MET C 3 48 ? -24.620 9.393 -4.162 1.00 25.64 48 C 1 ATOM 4264 S SD . MET C 3 48 ? -26.278 8.805 -3.763 1.00 23.11 48 C 1 ATOM 4265 C CE . MET C 3 48 ? -27.173 10.356 -3.592 1.00 20.88 48 C 1 ATOM 4266 N N . PHE C 3 49 ? -22.013 11.982 -1.515 1.00 38.26 49 C 1 ATOM 4267 C CA . PHE C 3 49 ? -21.568 13.186 -0.835 1.00 36.70 49 C 1 ATOM 4268 C C . PHE C 3 49 ? -20.166 13.500 -1.343 1.00 37.11 49 C 1 ATOM 4269 O O . PHE C 3 49 ? -19.168 13.246 -0.685 1.00 33.83 49 C 1 ATOM 4270 C CB . PHE C 3 49 ? -21.667 13.037 0.685 1.00 32.17 49 C 1 ATOM 4271 C CG . PHE C 3 49 ? -23.090 13.099 1.179 1.00 28.52 49 C 1 ATOM 4272 C CD1 . PHE C 3 49 ? -23.694 14.343 1.428 1.00 25.09 49 C 1 ATOM 4273 C CD2 . PHE C 3 49 ? -23.820 11.920 1.384 1.00 24.84 49 C 1 ATOM 4274 C CE1 . PHE C 3 49 ? -25.022 14.399 1.876 1.00 23.71 49 C 1 ATOM 4275 C CE2 . PHE C 3 49 ? -25.144 11.984 1.829 1.00 23.91 49 C 1 ATOM 4276 C CZ . PHE C 3 49 ? -25.755 13.217 2.073 1.00 24.71 49 C 1 ATOM 4277 N N . GLY C 3 50 ? -20.120 14.089 -2.529 1.00 39.74 50 C 1 ATOM 4278 C CA . GLY C 3 50 ? -19.019 14.900 -2.947 1.00 39.34 50 C 1 ATOM 4279 C C . GLY C 3 50 ? -18.928 16.062 -1.959 1.00 39.82 50 C 1 ATOM 4280 O O . GLY C 3 50 ? -19.368 17.153 -2.286 1.00 37.39 50 C 1 ATOM 4281 N N . LYS C 3 51 ? -18.414 15.799 -0.751 1.00 43.95 51 C 1 ATOM 4282 C CA . LYS C 3 51 ? -17.914 16.835 0.135 1.00 44.38 51 C 1 ATOM 4283 C C . LYS C 3 51 ? -17.025 17.658 -0.774 1.00 45.44 51 C 1 ATOM 4284 O O . LYS C 3 51 ? -16.044 17.140 -1.317 1.00 42.08 51 C 1 ATOM 4285 C CB . LYS C 3 51 ? -17.156 16.267 1.354 1.00 40.64 51 C 1 ATOM 4286 C CG . LYS C 3 51 ? -18.091 15.869 2.515 1.00 37.42 51 C 1 ATOM 4287 C CD . LYS C 3 51 ? -17.316 15.350 3.747 1.00 34.69 51 C 1 ATOM 4288 C CE . LYS C 3 51 ? -18.272 14.988 4.900 1.00 30.87 51 C 1 ATOM 4289 N NZ . LYS C 3 51 ? -17.611 14.318 6.066 1.00 28.54 51 C 1 ATOM 4290 N N . SER C 3 52 ? -17.447 18.869 -1.056 1.00 43.48 52 C 1 ATOM 4291 C CA . SER C 3 52 ? -16.702 19.788 -1.894 1.00 43.92 52 C 1 ATOM 4292 C C . SER C 3 52 ? -15.382 19.971 -1.167 1.00 46.21 52 C 1 ATOM 4293 O O . SER C 3 52 ? -15.317 20.717 -0.206 1.00 42.37 52 C 1 ATOM 4294 C CB . SER C 3 52 ? -17.454 21.107 -2.065 1.00 38.99 52 C 1 ATOM 4295 O OG . SER C 3 52 ? -17.763 21.677 -0.820 1.00 34.42 52 C 1 ATOM 4296 N N . SER C 3 53 ? -14.361 19.222 -1.588 1.00 49.82 53 C 1 ATOM 4297 C CA . SER C 3 53 ? -13.000 19.386 -1.107 1.00 49.89 53 C 1 ATOM 4298 C C . SER C 3 53 ? -12.560 20.745 -1.634 1.00 51.66 53 C 1 ATOM 4299 O O . SER C 3 53 ? -11.885 20.862 -2.652 1.00 48.09 53 C 1 ATOM 4300 C CB . SER C 3 53 ? -12.106 18.225 -1.561 1.00 45.80 53 C 1 ATOM 4301 O OG . SER C 3 53 ? -12.078 18.127 -2.961 1.00 42.85 53 C 1 ATOM 4302 N N . SER C 3 54 ? -13.081 21.782 -0.972 1.00 50.50 54 C 1 ATOM 4303 C CA . SER C 3 54 ? -12.624 23.131 -1.155 1.00 51.39 54 C 1 ATOM 4304 C C . SER C 3 54 ? -11.117 23.014 -1.078 1.00 54.75 54 C 1 ATOM 4305 O O . SER C 3 54 ? -10.597 22.452 -0.116 1.00 50.97 54 C 1 ATOM 4306 C CB . SER C 3 54 ? -13.167 24.040 -0.052 1.00 46.03 54 C 1 ATOM 4307 O OG . SER C 3 54 ? -12.601 25.317 -0.209 1.00 41.30 54 C 1 ATOM 4308 N N . SER C 3 55 ? -10.432 23.438 -2.131 1.00 60.23 55 C 1 ATOM 4309 C CA . SER C 3 55 ? -8.978 23.460 -2.155 1.00 60.18 55 C 1 ATOM 4310 C C . SER C 3 55 ? -8.554 24.438 -1.067 1.00 63.06 55 C 1 ATOM 4311 O O . SER C 3 55 ? -8.480 25.640 -1.317 1.00 58.07 55 C 1 ATOM 4312 C CB . SER C 3 55 ? -8.462 23.862 -3.538 1.00 54.40 55 C 1 ATOM 4313 O OG . SER C 3 55 ? -8.975 25.110 -3.938 1.00 49.69 55 C 1 ATOM 4314 N N . SER C 3 56 ? -8.423 23.905 0.147 1.00 70.32 56 C 1 ATOM 4315 C CA . SER C 3 56 ? -8.163 24.701 1.323 1.00 72.96 56 C 1 ATOM 4316 C C . SER C 3 56 ? -6.897 25.501 1.063 1.00 77.62 56 C 1 ATOM 4317 O O . SER C 3 56 ? -6.000 25.051 0.343 1.00 72.22 56 C 1 ATOM 4318 C CB . SER C 3 56 ? -8.079 23.822 2.578 1.00 64.87 56 C 1 ATOM 4319 O OG . SER C 3 56 ? -6.996 22.932 2.496 1.00 56.57 56 C 1 ATOM 4320 N N . PHE C 3 57 ? -6.832 26.687 1.637 1.00 79.04 57 C 1 ATOM 4321 C CA . PHE C 3 57 ? -5.624 27.499 1.531 1.00 81.25 57 C 1 ATOM 4322 C C . PHE C 3 57 ? -4.388 26.680 1.932 1.00 83.45 57 C 1 ATOM 4323 O O . PHE C 3 57 ? -3.368 26.711 1.249 1.00 81.00 57 C 1 ATOM 4324 C CB . PHE C 3 57 ? -5.809 28.723 2.436 1.00 77.49 57 C 1 ATOM 4325 C CG . PHE C 3 57 ? -4.593 29.618 2.461 1.00 74.40 57 C 1 ATOM 4326 C CD1 . PHE C 3 57 ? -3.701 29.571 3.549 1.00 66.91 57 C 1 ATOM 4327 C CD2 . PHE C 3 57 ? -4.337 30.486 1.393 1.00 65.89 57 C 1 ATOM 4328 C CE1 . PHE C 3 57 ? -2.560 30.385 3.560 1.00 56.44 57 C 1 ATOM 4329 C CE2 . PHE C 3 57 ? -3.196 31.299 1.403 1.00 58.32 57 C 1 ATOM 4330 C CZ . PHE C 3 57 ? -2.306 31.255 2.486 1.00 58.95 57 C 1 ATOM 4331 N N . ILE C 3 58 ? -4.541 25.831 2.965 1.00 83.61 58 C 1 ATOM 4332 C CA . ILE C 3 58 ? -3.502 24.921 3.442 1.00 85.04 58 C 1 ATOM 4333 C C . ILE C 3 58 ? -3.084 23.925 2.346 1.00 86.40 58 C 1 ATOM 4334 O O . ILE C 3 58 ? -1.896 23.715 2.144 1.00 84.20 58 C 1 ATOM 4335 C CB . ILE C 3 58 ? -3.988 24.181 4.711 1.00 82.35 58 C 1 ATOM 4336 C CG1 . ILE C 3 58 ? -4.437 25.190 5.804 1.00 73.97 58 C 1 ATOM 4337 C CG2 . ILE C 3 58 ? -2.877 23.275 5.247 1.00 69.48 58 C 1 ATOM 4338 C CD1 . ILE C 3 58 ? -5.041 24.537 7.047 1.00 61.45 58 C 1 ATOM 4339 N N . ALA C 3 59 ? -4.019 23.369 1.565 1.00 86.00 59 C 1 ATOM 4340 C CA . ALA C 3 59 ? -3.681 22.444 0.486 1.00 85.87 59 C 1 ATOM 4341 C C . ALA C 3 59 ? -2.887 23.118 -0.643 1.00 87.12 59 C 1 ATOM 4342 O O . ALA C 3 59 ? -1.932 22.533 -1.164 1.00 84.44 59 C 1 ATOM 4343 C CB . ALA C 3 59 ? -4.969 21.804 -0.060 1.00 84.39 59 C 1 ATOM 4344 N N . LYS C 3 60 ? -3.236 24.358 -1.000 1.00 87.68 60 C 1 ATOM 4345 C CA . LYS C 3 60 ? -2.461 25.148 -1.973 1.00 87.79 60 C 1 ATOM 4346 C C . LYS C 3 60 ? -1.076 25.482 -1.436 1.00 88.78 60 C 1 ATOM 4347 O O . LYS C 3 60 ? -0.095 25.322 -2.153 1.00 87.37 60 C 1 ATOM 4348 C CB . LYS C 3 60 ? -3.197 26.441 -2.343 1.00 85.76 60 C 1 ATOM 4349 C CG . LYS C 3 60 ? -4.452 26.187 -3.182 1.00 76.72 60 C 1 ATOM 4350 C CD . LYS C 3 60 ? -5.096 27.531 -3.570 1.00 71.79 60 C 1 ATOM 4351 C CE . LYS C 3 60 ? -6.347 27.323 -4.404 1.00 63.89 60 C 1 ATOM 4352 N NZ . LYS C 3 60 ? -6.990 28.620 -4.770 1.00 55.55 60 C 1 ATOM 4353 N N . LEU C 3 61 ? -0.982 25.896 -0.168 1.00 88.92 61 C 1 ATOM 4354 C CA . LEU C 3 61 ? 0.281 26.196 0.483 1.00 89.36 61 C 1 ATOM 4355 C C . LEU C 3 61 ? 1.183 24.956 0.530 1.00 90.36 61 C 1 ATOM 4356 O O . LEU C 3 61 ? 2.353 25.045 0.155 1.00 88.79 61 C 1 ATOM 4357 C CB . LEU C 3 61 ? -0.005 26.757 1.885 1.00 88.17 61 C 1 ATOM 4358 C CG . LEU C 3 61 ? 1.257 27.271 2.608 1.00 81.24 61 C 1 ATOM 4359 C CD1 . LEU C 3 61 ? 1.869 28.484 1.916 1.00 74.95 61 C 1 ATOM 4360 C CD2 . LEU C 3 61 ? 0.898 27.668 4.040 1.00 75.27 61 C 1 ATOM 4361 N N . THR C 3 62 ? 0.643 23.801 0.871 1.00 89.70 62 C 1 ATOM 4362 C CA . THR C 3 62 ? 1.380 22.528 0.868 1.00 89.04 62 C 1 ATOM 4363 C C . THR C 3 62 ? 1.903 22.190 -0.528 1.00 89.89 62 C 1 ATOM 4364 O O . THR C 3 62 ? 3.049 21.783 -0.656 1.00 87.54 62 C 1 ATOM 4365 C CB . THR C 3 62 ? 0.509 21.367 1.358 1.00 87.46 62 C 1 ATOM 4366 O OG1 . THR C 3 62 ? -0.116 21.680 2.570 1.00 74.55 62 C 1 ATOM 4367 C CG2 . THR C 3 62 ? 1.318 20.100 1.624 1.00 72.90 62 C 1 ATOM 4368 N N . ALA C 3 63 ? 1.116 22.403 -1.580 1.00 91.34 63 C 1 ATOM 4369 C CA . ALA C 3 63 ? 1.573 22.169 -2.951 1.00 90.74 63 C 1 ATOM 4370 C C . ALA C 3 63 ? 2.743 23.086 -3.343 1.00 91.56 63 C 1 ATOM 4371 O O . ALA C 3 63 ? 3.706 22.636 -3.942 1.00 89.75 63 C 1 ATOM 4372 C CB . ALA C 3 63 ? 0.384 22.334 -3.907 1.00 90.00 63 C 1 ATOM 4373 N N . VAL C 3 64 ? 2.690 24.367 -2.956 1.00 91.27 64 C 1 ATOM 4374 C CA . VAL C 3 64 ? 3.772 25.333 -3.213 1.00 91.38 64 C 1 ATOM 4375 C C . VAL C 3 64 ? 5.035 24.952 -2.443 1.00 91.91 64 C 1 ATOM 4376 O O . VAL C 3 64 ? 6.123 24.927 -3.015 1.00 90.67 64 C 1 ATOM 4377 C CB . VAL C 3 64 ? 3.327 26.764 -2.876 1.00 90.27 64 C 1 ATOM 4378 C CG1 . VAL C 3 64 ? 4.476 27.779 -3.001 1.00 82.34 64 C 1 ATOM 4379 C CG2 . VAL C 3 64 ? 2.224 27.226 -3.833 1.00 82.00 64 C 1 ATOM 4380 N N . VAL C 3 65 ? 4.910 24.607 -1.158 1.00 91.73 65 C 1 ATOM 4381 C CA . VAL C 3 65 ? 6.049 24.190 -0.325 1.00 91.38 65 C 1 ATOM 4382 C C . VAL C 3 65 ? 6.660 22.886 -0.845 1.00 91.85 65 C 1 ATOM 4383 O O . VAL C 3 65 ? 7.883 22.779 -0.917 1.00 90.29 65 C 1 ATOM 4384 C CB . VAL C 3 65 ? 5.632 24.066 1.149 1.00 90.28 65 C 1 ATOM 4385 C CG1 . VAL C 3 65 ? 6.756 23.501 2.029 1.00 83.44 65 C 1 ATOM 4386 C CG2 . VAL C 3 65 ? 5.274 25.447 1.714 1.00 83.84 65 C 1 ATOM 4387 N N . ALA C 3 66 ? 5.846 21.928 -1.278 1.00 92.59 66 C 1 ATOM 4388 C CA . ALA C 3 66 ? 6.331 20.683 -1.871 1.00 91.82 66 C 1 ATOM 4389 C C . ALA C 3 66 ? 7.091 20.928 -3.185 1.00 92.45 66 C 1 ATOM 4390 O O . ALA C 3 66 ? 8.163 20.365 -3.393 1.00 90.84 66 C 1 ATOM 4391 C CB . ALA C 3 66 ? 5.130 19.758 -2.091 1.00 90.77 66 C 1 ATOM 4392 N N . ALA C 3 67 ? 6.591 21.816 -4.050 1.00 92.24 67 C 1 ATOM 4393 C CA . ALA C 3 67 ? 7.299 22.203 -5.268 1.00 91.84 67 C 1 ATOM 4394 C C . ALA C 3 67 ? 8.635 22.892 -4.948 1.00 92.34 67 C 1 ATOM 4395 O O . ALA C 3 67 ? 9.654 22.550 -5.538 1.00 90.76 67 C 1 ATOM 4396 C CB . ALA C 3 67 ? 6.374 23.092 -6.107 1.00 90.97 67 C 1 ATOM 4397 N N . ALA C 3 68 ? 8.656 23.811 -3.976 1.00 91.80 68 C 1 ATOM 4398 C CA . ALA C 3 68 ? 9.881 24.469 -3.523 1.00 91.53 68 C 1 ATOM 4399 C C . ALA C 3 68 ? 10.892 23.466 -2.948 1.00 91.85 68 C 1 ATOM 4400 O O . ALA C 3 68 ? 12.076 23.551 -3.267 1.00 90.06 68 C 1 ATOM 4401 C CB . ALA C 3 68 ? 9.506 25.543 -2.496 1.00 90.40 68 C 1 ATOM 4402 N N . PHE C 3 69 ? 10.438 22.484 -2.176 1.00 91.78 69 C 1 ATOM 4403 C CA . PHE C 3 69 ? 11.279 21.413 -1.643 1.00 90.89 69 C 1 ATOM 4404 C C . PHE C 3 69 ? 11.917 20.569 -2.756 1.00 91.02 69 C 1 ATOM 4405 O O . PHE C 3 69 ? 13.124 20.341 -2.735 1.00 89.84 69 C 1 ATOM 4406 C CB . PHE C 3 69 ? 10.431 20.543 -0.702 1.00 90.31 69 C 1 ATOM 4407 C CG . PHE C 3 69 ? 11.166 19.314 -0.206 1.00 88.33 69 C 1 ATOM 4408 C CD1 . PHE C 3 69 ? 10.922 18.054 -0.788 1.00 83.87 69 C 1 ATOM 4409 C CD2 . PHE C 3 69 ? 12.129 19.444 0.800 1.00 85.24 69 C 1 ATOM 4410 C CE1 . PHE C 3 69 ? 11.642 16.938 -0.367 1.00 83.14 69 C 1 ATOM 4411 C CE2 . PHE C 3 69 ? 12.859 18.323 1.229 1.00 82.84 69 C 1 ATOM 4412 C CZ . PHE C 3 69 ? 12.620 17.069 0.640 1.00 83.71 69 C 1 ATOM 4413 N N . ILE C 3 70 ? 11.143 20.169 -3.767 1.00 91.33 70 C 1 ATOM 4414 C CA . ILE C 3 70 ? 11.643 19.406 -4.911 1.00 90.10 70 C 1 ATOM 4415 C C . ILE C 3 70 ? 12.701 20.206 -5.683 1.00 90.01 70 C 1 ATOM 4416 O O . ILE C 3 70 ? 13.793 19.702 -5.947 1.00 88.28 70 C 1 ATOM 4417 C CB . ILE C 3 70 ? 10.463 18.970 -5.806 1.00 88.97 70 C 1 ATOM 4418 C CG1 . ILE C 3 70 ? 9.638 17.865 -5.095 1.00 83.88 70 C 1 ATOM 4419 C CG2 . ILE C 3 70 ? 10.939 18.465 -7.181 1.00 81.46 70 C 1 ATOM 4420 C CD1 . ILE C 3 70 ? 8.303 17.554 -5.763 1.00 72.23 70 C 1 ATOM 4421 N N . VAL C 3 71 ? 12.420 21.460 -5.994 1.00 90.13 71 C 1 ATOM 4422 C CA . VAL C 3 71 ? 13.365 22.337 -6.712 1.00 89.07 71 C 1 ATOM 4423 C C . VAL C 3 71 ? 14.647 22.535 -5.903 1.00 88.82 71 C 1 ATOM 4424 O O . VAL C 3 71 ? 15.747 22.407 -6.451 1.00 87.10 71 C 1 ATOM 4425 C CB . VAL C 3 71 ? 12.708 23.688 -7.052 1.00 88.19 71 C 1 ATOM 4426 C CG1 . VAL C 3 71 ? 13.708 24.698 -7.634 1.00 81.37 71 C 1 ATOM 4427 C CG2 . VAL C 3 71 ? 11.600 23.502 -8.096 1.00 81.23 71 C 1 ATOM 4428 N N . ASN C 3 72 ? 14.532 22.795 -4.598 1.00 89.69 72 C 1 ATOM 4429 C CA . ASN C 3 72 ? 15.704 22.974 -3.728 1.00 88.62 72 C 1 ATOM 4430 C C . ASN C 3 72 ? 16.549 21.700 -3.647 1.00 88.66 72 C 1 ATOM 4431 O O . ASN C 3 72 ? 17.772 21.775 -3.692 1.00 86.30 72 C 1 ATOM 4432 C CB . ASN C 3 72 ? 15.217 23.420 -2.347 1.00 87.15 72 C 1 ATOM 4433 C CG . ASN C 3 72 ? 16.396 23.836 -1.490 1.00 83.15 72 C 1 ATOM 4434 O OD1 . ASN C 3 72 ? 17.039 24.844 -1.721 1.00 73.10 72 C 1 ATOM 4435 N ND2 . ASN C 3 72 ? 16.727 23.051 -0.489 1.00 75.75 72 C 1 ATOM 4436 N N . THR C 3 73 ? 15.922 20.525 -3.613 1.00 89.68 73 C 1 ATOM 4437 C CA . THR C 3 73 ? 16.636 19.242 -3.615 1.00 88.14 73 C 1 ATOM 4438 C C . THR C 3 73 ? 17.404 19.033 -4.917 1.00 87.64 73 C 1 ATOM 4439 O O . THR C 3 73 ? 18.573 18.663 -4.872 1.00 85.08 73 C 1 ATOM 4440 C CB . THR C 3 73 ? 15.671 18.068 -3.398 1.00 87.42 73 C 1 ATOM 4441 O OG1 . THR C 3 73 ? 14.889 18.264 -2.250 1.00 74.80 73 C 1 ATOM 4442 C CG2 . THR C 3 73 ? 16.449 16.763 -3.182 1.00 74.75 73 C 1 ATOM 4443 N N . ILE C 3 74 ? 16.805 19.320 -6.068 1.00 88.10 74 C 1 ATOM 4444 C CA . ILE C 3 74 ? 17.478 19.232 -7.368 1.00 86.54 74 C 1 ATOM 4445 C C . ILE C 3 74 ? 18.703 20.162 -7.408 1.00 86.29 74 C 1 ATOM 4446 O O . ILE C 3 74 ? 19.779 19.740 -7.825 1.00 84.01 74 C 1 ATOM 4447 C CB . ILE C 3 74 ? 16.496 19.541 -8.522 1.00 85.24 74 C 1 ATOM 4448 C CG1 . ILE C 3 74 ? 15.421 18.440 -8.632 1.00 79.62 74 C 1 ATOM 4449 C CG2 . ILE C 3 74 ? 17.239 19.665 -9.871 1.00 76.51 74 C 1 ATOM 4450 C CD1 . ILE C 3 74 ? 14.217 18.829 -9.502 1.00 69.80 74 C 1 ATOM 4451 N N . LEU C 3 75 ? 18.563 21.390 -6.931 1.00 86.74 75 C 1 ATOM 4452 C CA . LEU C 3 75 ? 19.663 22.353 -6.874 1.00 85.48 75 C 1 ATOM 4453 C C . LEU C 3 75 ? 20.789 21.883 -5.941 1.00 84.88 75 C 1 ATOM 4454 O O . LEU C 3 75 ? 21.961 21.976 -6.293 1.00 82.31 75 C 1 ATOM 4455 C CB . LEU C 3 75 ? 19.129 23.722 -6.423 1.00 84.46 75 C 1 ATOM 4456 C CG . LEU C 3 75 ? 18.265 24.457 -7.465 1.00 77.71 75 C 1 ATOM 4457 C CD1 . LEU C 3 75 ? 17.633 25.686 -6.823 1.00 72.94 75 C 1 ATOM 4458 C CD2 . LEU C 3 75 ? 19.083 24.916 -8.677 1.00 72.02 75 C 1 ATOM 4459 N N . LEU C 3 76 ? 20.439 21.337 -4.771 1.00 85.44 76 C 1 ATOM 4460 C CA . LEU C 3 76 ? 21.405 20.843 -3.786 1.00 83.53 76 C 1 ATOM 4461 C C . LEU C 3 76 ? 22.187 19.643 -4.323 1.00 83.17 76 C 1 ATOM 4462 O O . LEU C 3 76 ? 23.416 19.630 -4.270 1.00 79.31 76 C 1 ATOM 4463 C CB . LEU C 3 76 ? 20.648 20.523 -2.486 1.00 81.90 76 C 1 ATOM 4464 C CG . LEU C 3 76 ? 21.567 20.136 -1.310 1.00 77.58 76 C 1 ATOM 4465 C CD1 . LEU C 3 76 ? 22.505 21.271 -0.901 1.00 73.05 76 C 1 ATOM 4466 C CD2 . LEU C 3 76 ? 20.712 19.791 -0.094 1.00 72.43 76 C 1 ATOM 4467 N N . VAL C 3 77 ? 21.500 18.673 -4.916 1.00 84.60 77 C 1 ATOM 4468 C CA . VAL C 3 77 ? 22.131 17.497 -5.530 1.00 82.76 77 C 1 ATOM 4469 C C . VAL C 3 77 ? 22.990 17.896 -6.728 1.00 81.25 77 C 1 ATOM 4470 O O . VAL C 3 77 ? 24.120 17.433 -6.842 1.00 76.23 77 C 1 ATOM 4471 C CB . VAL C 3 77 ? 21.077 16.456 -5.944 1.00 81.57 77 C 1 ATOM 4472 C CG1 . VAL C 3 77 ? 21.718 15.277 -6.680 1.00 74.27 77 C 1 ATOM 4473 C CG2 . VAL C 3 77 ? 20.355 15.892 -4.717 1.00 76.64 77 C 1 ATOM 4474 N N . GLY C 3 78 ? 22.526 18.790 -7.575 1.00 80.55 78 C 1 ATOM 4475 C CA . GLY C 3 78 ? 23.298 19.306 -8.705 1.00 78.12 78 C 1 ATOM 4476 C C . GLY C 3 78 ? 24.587 20.010 -8.276 1.00 78.07 78 C 1 ATOM 4477 O O . GLY C 3 78 ? 25.642 19.817 -8.883 1.00 73.90 78 C 1 ATOM 4478 N N . THR C 3 79 ? 24.532 20.760 -7.179 1.00 78.18 79 C 1 ATOM 4479 C CA . THR C 3 79 ? 25.707 21.446 -6.613 1.00 77.06 79 C 1 ATOM 4480 C C . THR C 3 79 ? 26.708 20.441 -6.018 1.00 76.73 79 C 1 ATOM 4481 O O . THR C 3 79 ? 27.909 20.542 -6.286 1.00 72.18 79 C 1 ATOM 4482 C CB . THR C 3 79 ? 25.274 22.472 -5.554 1.00 74.43 79 C 1 ATOM 4483 O OG1 . THR C 3 79 ? 24.292 23.340 -6.079 1.00 66.15 79 C 1 ATOM 4484 C CG2 . THR C 3 79 ? 26.426 23.378 -5.146 1.00 64.66 79 C 1 ATOM 4485 N N . ASN C 3 80 ? 26.231 19.425 -5.303 1.00 76.12 80 C 1 ATOM 4486 C CA . ASN C 3 80 ? 27.081 18.356 -4.780 1.00 74.19 80 C 1 ATOM 4487 C C . ASN C 3 80 ? 27.719 17.515 -5.900 1.00 73.98 80 C 1 ATOM 4488 O O . ASN C 3 80 ? 28.918 17.246 -5.846 1.00 68.66 80 C 1 ATOM 4489 C CB . ASN C 3 80 ? 26.251 17.473 -3.829 1.00 70.07 80 C 1 ATOM 4490 C CG . ASN C 3 80 ? 26.067 18.106 -2.460 1.00 66.13 80 C 1 ATOM 4491 O OD1 . ASN C 3 80 ? 26.825 18.942 -2.010 1.00 58.82 80 C 1 ATOM 4492 N ND2 . ASN C 3 80 ? 25.064 17.676 -1.718 1.00 61.35 80 C 1 ATOM 4493 N N . ALA C 3 81 ? 26.971 17.165 -6.936 1.00 72.94 81 C 1 ATOM 4494 C CA . ALA C 3 81 ? 27.480 16.409 -8.074 1.00 70.63 81 C 1 ATOM 4495 C C . ALA C 3 81 ? 28.592 17.171 -8.828 1.00 70.92 81 C 1 ATOM 4496 O O . ALA C 3 81 ? 29.600 16.574 -9.208 1.00 66.49 81 C 1 ATOM 4497 C CB . ALA C 3 81 ? 26.304 16.080 -9.006 1.00 66.00 81 C 1 ATOM 4498 N N . ARG C 3 82 ? 28.465 18.486 -8.981 1.00 72.44 82 C 1 ATOM 4499 C CA . ARG C 3 82 ? 29.529 19.327 -9.557 1.00 71.70 82 C 1 ATOM 4500 C C . ARG C 3 82 ? 30.788 19.305 -8.696 1.00 72.59 82 C 1 ATOM 4501 O O . ARG C 3 82 ? 31.872 19.123 -9.233 1.00 68.76 82 C 1 ATOM 4502 C CB . ARG C 3 82 ? 29.058 20.770 -9.755 1.00 66.71 82 C 1 ATOM 4503 C CG . ARG C 3 82 ? 28.134 20.891 -10.967 1.00 60.11 82 C 1 ATOM 4504 C CD . ARG C 3 82 ? 27.725 22.364 -11.151 1.00 56.01 82 C 1 ATOM 4505 N NE . ARG C 3 82 ? 26.763 22.515 -12.238 1.00 50.87 82 C 1 ATOM 4506 C CZ . ARG C 3 82 ? 26.360 23.665 -12.778 1.00 44.34 82 C 1 ATOM 4507 N NH1 . ARG C 3 82 ? 26.836 24.813 -12.370 1.00 41.56 82 C 1 ATOM 4508 N NH2 . ARG C 3 82 ? 25.472 23.666 -13.730 1.00 38.80 82 C 1 ATOM 4509 N N . ARG C 3 83 ? 30.647 19.400 -7.382 1.00 70.34 83 C 1 ATOM 4510 C CA . ARG C 3 83 ? 31.783 19.369 -6.460 1.00 69.56 83 C 1 ATOM 4511 C C . ARG C 3 83 ? 32.527 18.030 -6.523 1.00 69.97 83 C 1 ATOM 4512 O O . ARG C 3 83 ? 33.750 18.030 -6.586 1.00 66.25 83 C 1 ATOM 4513 C CB . ARG C 3 83 ? 31.283 19.669 -5.036 1.00 64.89 83 C 1 ATOM 4514 C CG . ARG C 3 83 ? 32.460 19.928 -4.090 1.00 59.45 83 C 1 ATOM 4515 C CD . ARG C 3 83 ? 31.936 20.262 -2.687 1.00 56.17 83 C 1 ATOM 4516 N NE . ARG C 3 83 ? 33.036 20.617 -1.790 1.00 51.93 83 C 1 ATOM 4517 C CZ . ARG C 3 83 ? 32.937 20.897 -0.493 1.00 46.50 83 C 1 ATOM 4518 N NH1 . ARG C 3 83 ? 31.789 20.859 0.122 1.00 44.36 83 C 1 ATOM 4519 N NH2 . ARG C 3 83 ? 33.994 21.215 0.189 1.00 41.75 83 C 1 ATOM 4520 N N . VAL C 3 84 ? 31.825 16.914 -6.564 1.00 67.47 84 C 1 ATOM 4521 C CA . VAL C 3 84 ? 32.446 15.580 -6.726 1.00 65.70 84 C 1 ATOM 4522 C C . VAL C 3 84 ? 33.170 15.479 -8.069 1.00 65.75 84 C 1 ATOM 4523 O O . VAL C 3 84 ? 34.283 14.974 -8.122 1.00 61.39 84 C 1 ATOM 4524 C CB . VAL C 3 84 ? 31.412 14.458 -6.593 1.00 61.17 84 C 1 ATOM 4525 C CG1 . VAL C 3 84 ? 32.008 13.077 -6.872 1.00 56.39 84 C 1 ATOM 4526 C CG2 . VAL C 3 84 ? 30.854 14.439 -5.177 1.00 57.26 84 C 1 ATOM 4527 N N . ARG C 3 85 ? 32.580 16.000 -9.135 1.00 65.74 85 C 1 ATOM 4528 C CA . ARG C 3 85 ? 33.233 16.036 -10.446 1.00 65.74 85 C 1 ATOM 4529 C C . ARG C 3 85 ? 34.511 16.862 -10.414 1.00 66.38 85 C 1 ATOM 4530 O O . ARG C 3 85 ? 35.525 16.365 -10.875 1.00 63.47 85 C 1 ATOM 4531 C CB . ARG C 3 85 ? 32.268 16.551 -11.530 1.00 61.27 85 C 1 ATOM 4532 C CG . ARG C 3 85 ? 32.036 15.494 -12.605 1.00 56.34 85 C 1 ATOM 4533 C CD . ARG C 3 85 ? 31.116 16.044 -13.684 1.00 53.26 85 C 1 ATOM 4534 N NE . ARG C 3 85 ? 30.761 15.002 -14.666 1.00 48.28 85 C 1 ATOM 4535 C CZ . ARG C 3 85 ? 29.885 15.123 -15.656 1.00 43.04 85 C 1 ATOM 4536 N NH1 . ARG C 3 85 ? 29.293 16.256 -15.892 1.00 40.79 85 C 1 ATOM 4537 N NH2 . ARG C 3 85 ? 29.609 14.104 -16.408 1.00 38.61 85 C 1 ATOM 4538 N N . GLU C 3 86 ? 34.476 18.042 -9.839 1.00 65.30 86 C 1 ATOM 4539 C CA . GLU C 3 86 ? 35.659 18.897 -9.701 1.00 64.10 86 C 1 ATOM 4540 C C . GLU C 3 86 ? 36.756 18.200 -8.886 1.00 63.03 86 C 1 ATOM 4541 O O . GLU C 3 86 ? 37.884 18.119 -9.348 1.00 59.71 86 C 1 ATOM 4542 C CB . GLU C 3 86 ? 35.276 20.244 -9.063 1.00 60.64 86 C 1 ATOM 4543 C CG . GLU C 3 86 ? 34.569 21.176 -10.062 1.00 54.47 86 C 1 ATOM 4544 C CD . GLU C 3 86 ? 34.031 22.471 -9.438 1.00 49.16 86 C 1 ATOM 4545 O OE1 . GLU C 3 86 ? 33.429 23.270 -10.199 1.00 44.31 86 C 1 ATOM 4546 O OE2 . GLU C 3 86 ? 34.157 22.645 -8.206 1.00 45.46 86 C 1 ATOM 4547 N N . VAL C 3 87 ? 36.434 17.610 -7.750 1.00 65.33 87 C 1 ATOM 4548 C CA . VAL C 3 87 ? 37.400 16.857 -6.928 1.00 64.26 87 C 1 ATOM 4549 C C . VAL C 3 87 ? 37.963 15.653 -7.689 1.00 63.73 87 C 1 ATOM 4550 O O . VAL C 3 87 ? 39.169 15.421 -7.664 1.00 59.37 87 C 1 ATOM 4551 C CB . VAL C 3 87 ? 36.778 16.429 -5.588 1.00 60.89 87 C 1 ATOM 4552 C CG1 . VAL C 3 87 ? 37.726 15.548 -4.752 1.00 55.58 87 C 1 ATOM 4553 C CG2 . VAL C 3 87 ? 36.444 17.656 -4.718 1.00 56.17 87 C 1 ATOM 4554 N N . SER C 3 88 ? 37.141 14.908 -8.431 1.00 61.50 88 C 1 ATOM 4555 C CA . SER C 3 88 ? 37.609 13.770 -9.229 1.00 59.87 88 C 1 ATOM 4556 C C . SER C 3 88 ? 38.476 14.175 -10.420 1.00 59.08 88 C 1 ATOM 4557 O O . SER C 3 88 ? 39.368 13.433 -10.818 1.00 57.82 88 C 1 ATOM 4558 C CB . SER C 3 88 ? 36.424 12.923 -9.715 1.00 56.85 88 C 1 ATOM 4559 O OG . SER C 3 88 ? 35.691 13.551 -10.755 1.00 50.81 88 C 1 ATOM 4560 N N . VAL C 3 89 ? 38.210 15.334 -10.992 1.00 65.34 89 C 1 ATOM 4561 C CA . VAL C 3 89 ? 39.035 15.889 -12.072 1.00 64.42 89 C 1 ATOM 4562 C C . VAL C 3 89 ? 40.357 16.386 -11.502 1.00 62.67 89 C 1 ATOM 4563 O O . VAL C 3 89 ? 41.394 16.058 -12.057 1.00 60.20 89 C 1 ATOM 4564 C CB . VAL C 3 89 ? 38.295 16.983 -12.849 1.00 61.12 89 C 1 ATOM 4565 C CG1 . VAL C 3 89 ? 39.196 17.705 -13.849 1.00 54.48 89 C 1 ATOM 4566 C CG2 . VAL C 3 89 ? 37.141 16.384 -13.666 1.00 57.07 89 C 1 ATOM 4567 N N . VAL C 3 90 ? 40.327 17.096 -10.376 1.00 66.10 90 C 1 ATOM 4568 C CA . VAL C 3 90 ? 41.537 17.573 -9.696 1.00 65.42 90 C 1 ATOM 4569 C C . VAL C 3 90 ? 42.398 16.391 -9.251 1.00 63.99 90 C 1 ATOM 4570 O O . VAL C 3 90 ? 43.578 16.371 -9.569 1.00 63.05 90 C 1 ATOM 4571 C CB . VAL C 3 90 ? 41.201 18.508 -8.524 1.00 63.21 90 C 1 ATOM 4572 C CG1 . VAL C 3 90 ? 42.439 18.890 -7.712 1.00 56.96 90 C 1 ATOM 4573 C CG2 . VAL C 3 90 ? 40.594 19.819 -9.036 1.00 58.99 90 C 1 ATOM 4574 N N . SER C 3 91 ? 41.845 15.362 -8.643 1.00 64.30 91 C 1 ATOM 4575 C CA . SER C 3 91 ? 42.601 14.178 -8.231 1.00 62.74 91 C 1 ATOM 4576 C C . SER C 3 91 ? 43.175 13.397 -9.412 1.00 61.82 91 C 1 ATOM 4577 O O . SER C 3 91 ? 44.300 12.918 -9.338 1.00 60.24 91 C 1 ATOM 4578 C CB . SER C 3 91 ? 41.754 13.256 -7.358 1.00 59.84 91 C 1 ATOM 4579 O OG . SER C 3 91 ? 40.662 12.702 -8.069 1.00 54.28 91 C 1 ATOM 4580 N N . LYS C 3 92 ? 42.450 13.302 -10.524 1.00 59.10 92 C 1 ATOM 4581 C CA . LYS C 3 92 ? 43.018 12.742 -11.760 1.00 58.77 92 C 1 ATOM 4582 C C . LYS C 3 92 ? 44.128 13.612 -12.328 1.00 57.24 92 C 1 ATOM 4583 O O . LYS C 3 92 ? 45.107 13.069 -12.819 1.00 56.22 92 C 1 ATOM 4584 C CB . LYS C 3 92 ? 41.934 12.521 -12.833 1.00 55.55 92 C 1 ATOM 4585 C CG . LYS C 3 92 ? 41.263 11.163 -12.656 1.00 50.65 92 C 1 ATOM 4586 C CD . LYS C 3 92 ? 40.295 10.920 -13.814 1.00 48.91 92 C 1 ATOM 4587 C CE . LYS C 3 92 ? 39.717 9.507 -13.683 1.00 43.35 92 C 1 ATOM 4588 N NZ . LYS C 3 92 ? 38.821 9.170 -14.808 1.00 37.14 92 C 1 ATOM 4589 N N . THR C 3 93 ? 43.995 14.922 -12.270 1.00 63.72 93 C 1 ATOM 4590 C CA . THR C 3 93 ? 45.008 15.840 -12.788 1.00 62.79 93 C 1 ATOM 4591 C C . THR C 3 93 ? 46.260 15.819 -11.913 1.00 61.46 93 C 1 ATOM 4592 O O . THR C 3 93 ? 47.358 15.758 -12.446 1.00 60.47 93 C 1 ATOM 4593 C CB . THR C 3 93 ? 44.470 17.279 -12.918 1.00 60.18 93 C 1 ATOM 4594 O OG1 . THR C 3 93 ? 43.199 17.299 -13.522 1.00 53.65 93 C 1 ATOM 4595 C CG2 . THR C 3 93 ? 45.354 18.130 -13.816 1.00 52.62 93 C 1 ATOM 4596 N N . GLU C 3 94 ? 46.097 15.751 -10.596 1.00 57.65 94 C 1 ATOM 4597 C CA . GLU C 3 94 ? 47.211 15.560 -9.659 1.00 58.83 94 C 1 ATOM 4598 C C . GLU C 3 94 ? 47.871 14.184 -9.831 1.00 56.42 94 C 1 ATOM 4599 O O . GLU C 3 94 ? 49.095 14.106 -9.848 1.00 54.56 94 C 1 ATOM 4600 C CB . GLU C 3 94 ? 46.730 15.732 -8.210 1.00 57.33 94 C 1 ATOM 4601 C CG . GLU C 3 94 ? 46.517 17.203 -7.841 1.00 52.54 94 C 1 ATOM 4602 C CD . GLU C 3 94 ? 46.020 17.421 -6.399 1.00 48.04 94 C 1 ATOM 4603 O OE1 . GLU C 3 94 ? 46.043 18.584 -5.947 1.00 44.47 94 C 1 ATOM 4604 O OE2 . GLU C 3 94 ? 45.574 16.448 -5.761 1.00 45.89 94 C 1 ATOM 4605 N N . ALA C 3 95 ? 47.112 13.107 -10.040 1.00 61.48 95 C 1 ATOM 4606 C CA . ALA C 3 95 ? 47.671 11.786 -10.301 1.00 61.31 95 C 1 ATOM 4607 C C . ALA C 3 95 ? 48.464 11.740 -11.625 1.00 59.31 95 C 1 ATOM 4608 O O . ALA C 3 95 ? 49.524 11.126 -11.682 1.00 58.16 95 C 1 ATOM 4609 C CB . ALA C 3 95 ? 46.554 10.740 -10.283 1.00 59.77 95 C 1 ATOM 4610 N N . VAL C 3 96 ? 47.961 12.403 -12.661 1.00 60.76 96 C 1 ATOM 4611 C CA . VAL C 3 96 ? 48.672 12.511 -13.943 1.00 60.61 96 C 1 ATOM 4612 C C . VAL C 3 96 ? 49.919 13.388 -13.803 1.00 57.82 96 C 1 ATOM 4613 O O . VAL C 3 96 ? 50.979 12.995 -14.277 1.00 55.74 96 C 1 ATOM 4614 C CB . VAL C 3 96 ? 47.739 13.015 -15.064 1.00 58.51 96 C 1 ATOM 4615 C CG1 . VAL C 3 96 ? 48.483 13.272 -16.379 1.00 51.83 96 C 1 ATOM 4616 C CG2 . VAL C 3 96 ? 46.655 11.969 -15.383 1.00 54.71 96 C 1 ATOM 4617 N N . SER C 3 97 ? 49.839 14.511 -13.094 1.00 57.42 97 C 1 ATOM 4618 C CA . SER C 3 97 ? 51.002 15.367 -12.852 1.00 58.00 97 C 1 ATOM 4619 C C . SER C 3 97 ? 52.045 14.697 -11.956 1.00 56.29 97 C 1 ATOM 4620 O O . SER C 3 97 ? 53.243 14.833 -12.194 1.00 53.21 97 C 1 ATOM 4621 C CB . SER C 3 97 ? 50.583 16.723 -12.265 1.00 55.62 97 C 1 ATOM 4622 O OG . SER C 3 97 ? 50.071 16.621 -10.956 1.00 50.07 97 C 1 ATOM 4623 N N . GLY C 3 98 ? 51.624 13.899 -10.978 1.00 55.47 98 C 1 ATOM 4624 C CA . GLY C 3 98 ? 52.503 13.086 -10.143 1.00 54.62 98 C 1 ATOM 4625 C C . GLY C 3 98 ? 53.170 11.942 -10.912 1.00 53.47 98 C 1 ATOM 4626 O O . GLY C 3 98 ? 54.333 11.635 -10.665 1.00 51.57 98 C 1 ATOM 4627 N N . GLN C 3 99 ? 52.482 11.343 -11.894 1.00 45.57 99 C 1 ATOM 4628 C CA . GLN C 3 99 ? 53.086 10.354 -12.793 1.00 45.54 99 C 1 ATOM 4629 C C . GLN C 3 99 ? 54.088 10.991 -13.766 1.00 42.47 99 C 1 ATOM 4630 O O . GLN C 3 99 ? 55.117 10.378 -14.036 1.00 40.49 99 C 1 ATOM 4631 C CB . GLN C 3 99 ? 52.001 9.584 -13.555 1.00 44.90 99 C 1 ATOM 4632 C CG . GLN C 3 99 ? 51.932 8.139 -13.089 1.00 42.21 99 C 1 ATOM 4633 C CD . GLN C 3 99 ? 50.911 7.309 -13.837 1.00 39.98 99 C 1 ATOM 4634 O OE1 . GLN C 3 99 ? 49.959 7.767 -14.450 1.00 39.06 99 C 1 ATOM 4635 N NE2 . GLN C 3 99 ? 51.049 6.006 -13.821 1.00 37.93 99 C 1 ATOM 4636 N N . GLU C 3 100 ? 53.818 12.188 -14.262 1.00 44.36 100 C 1 ATOM 4637 C CA . GLU C 3 100 ? 54.786 12.914 -15.095 1.00 44.88 100 C 1 ATOM 4638 C C . GLU C 3 100 ? 56.032 13.317 -14.292 1.00 40.85 100 C 1 ATOM 4639 O O . GLU C 3 100 ? 57.139 13.201 -14.812 1.00 40.02 100 C 1 ATOM 4640 C CB . GLU C 3 100 ? 54.152 14.142 -15.753 1.00 45.02 100 C 1 ATOM 4641 C CG . GLU C 3 100 ? 53.308 13.783 -16.985 1.00 42.24 100 C 1 ATOM 4642 C CD . GLU C 3 100 ? 52.797 15.011 -17.761 1.00 40.65 100 C 1 ATOM 4643 O OE1 . GLU C 3 100 ? 52.449 14.838 -18.950 1.00 38.40 100 C 1 ATOM 4644 O OE2 . GLU C 3 100 ? 52.719 16.112 -17.170 1.00 40.06 100 C 1 ATOM 4645 N N . SER C 3 101 ? 55.901 13.713 -13.014 1.00 45.26 101 C 1 ATOM 4646 C CA . SER C 3 101 ? 57.065 14.042 -12.184 1.00 46.94 101 C 1 ATOM 4647 C C . SER C 3 101 ? 57.927 12.826 -11.879 1.00 45.16 101 C 1 ATOM 4648 O O . SER C 3 101 ? 59.141 12.885 -12.057 1.00 43.49 101 C 1 ATOM 4649 C CB . SER C 3 101 ? 56.664 14.767 -10.895 1.00 45.79 101 C 1 ATOM 4650 O OG . SER C 3 101 ? 55.920 13.954 -10.019 1.00 43.68 101 C 1 ATOM 4651 N N . ASN C 3 102 ? 57.329 11.687 -11.513 1.00 42.13 102 C 1 ATOM 4652 C CA . ASN C 3 102 ? 58.088 10.446 -11.286 1.00 44.08 102 C 1 ATOM 4653 C C . ASN C 3 102 ? 58.636 9.827 -12.582 1.00 41.72 102 C 1 ATOM 4654 O O . ASN C 3 102 ? 59.602 9.066 -12.534 1.00 38.39 102 C 1 ATOM 4655 C CB . ASN C 3 102 ? 57.223 9.436 -10.530 1.00 42.53 102 C 1 ATOM 4656 C CG . ASN C 3 102 ? 57.284 9.588 -9.010 1.00 39.30 102 C 1 ATOM 4657 O OD1 . ASN C 3 102 ? 58.004 10.374 -8.444 1.00 38.24 102 C 1 ATOM 4658 N ND2 . ASN C 3 102 ? 56.525 8.795 -8.289 1.00 38.79 102 C 1 ATOM 4659 N N . GLY C 3 103 ? 58.053 10.106 -13.735 1.00 44.68 103 C 1 ATOM 4660 C CA . GLY C 3 103 ? 58.574 9.652 -15.020 1.00 44.66 103 C 1 ATOM 4661 C C . GLY C 3 103 ? 59.830 10.398 -15.476 1.00 43.22 103 C 1 ATOM 4662 O O . GLY C 3 103 ? 60.554 9.894 -16.333 1.00 41.25 103 C 1 ATOM 4663 N N . SER C 3 104 ? 60.099 11.577 -14.916 1.00 37.64 104 C 1 ATOM 4664 C CA . SER C 3 104 ? 61.284 12.376 -15.263 1.00 38.81 104 C 1 ATOM 4665 C C . SER C 3 104 ? 62.551 11.965 -14.508 1.00 37.82 104 C 1 ATOM 4666 O O . SER C 3 104 ? 63.644 12.163 -15.034 1.00 37.22 104 C 1 ATOM 4667 C CB . SER C 3 104 ? 61.006 13.865 -15.088 1.00 38.10 104 C 1 ATOM 4668 O OG . SER C 3 104 ? 60.773 14.234 -13.743 1.00 37.38 104 C 1 ATOM 4669 N N . GLU C 3 105 ? 62.432 11.370 -13.319 1.00 36.36 105 C 1 ATOM 4670 C CA . GLU C 3 105 ? 63.543 10.707 -12.642 1.00 37.65 105 C 1 ATOM 4671 C C . GLU C 3 105 ? 63.768 9.307 -13.248 1.00 34.50 105 C 1 ATOM 4672 O O . GLU C 3 105 ? 63.676 8.287 -12.577 1.00 34.19 105 C 1 ATOM 4673 C CB . GLU C 3 105 ? 63.371 10.668 -11.119 1.00 38.52 105 C 1 ATOM 4674 C CG . GLU C 3 105 ? 63.555 12.043 -10.456 1.00 36.59 105 C 1 ATOM 4675 C CD . GLU C 3 105 ? 63.592 11.986 -8.913 1.00 36.29 105 C 1 ATOM 4676 O OE1 . GLU C 3 105 ? 63.986 13.003 -8.314 1.00 33.36 105 C 1 ATOM 4677 O OE2 . GLU C 3 105 ? 63.211 10.945 -8.335 1.00 36.42 105 C 1 ATOM 4678 N N . VAL C 3 106 ? 64.057 9.244 -14.538 1.00 40.21 106 C 1 ATOM 4679 C CA . VAL C 3 106 ? 64.769 8.106 -15.103 1.00 42.72 106 C 1 ATOM 4680 C C . VAL C 3 106 ? 66.177 8.198 -14.511 1.00 40.91 106 C 1 ATOM 4681 O O . VAL C 3 106 ? 66.869 9.181 -14.801 1.00 39.21 106 C 1 ATOM 4682 C CB . VAL C 3 106 ? 64.809 8.136 -16.635 1.00 40.79 106 C 1 ATOM 4683 C CG1 . VAL C 3 106 ? 65.492 6.879 -17.180 1.00 36.34 106 C 1 ATOM 4684 C CG2 . VAL C 3 106 ? 63.404 8.205 -17.235 1.00 40.17 106 C 1 ATOM 4685 N N . PRO C 3 107 ? 66.602 7.236 -13.655 1.00 33.98 107 C 1 ATOM 4686 C CA . PRO C 3 107 ? 67.977 7.206 -13.225 1.00 35.91 107 C 1 ATOM 4687 C C . PRO C 3 107 ? 68.809 6.967 -14.490 1.00 35.87 107 C 1 ATOM 4688 O O . PRO C 3 107 ? 68.744 5.888 -15.085 1.00 35.70 107 C 1 ATOM 4689 C CB . PRO C 3 107 ? 68.090 6.067 -12.198 1.00 34.50 107 C 1 ATOM 4690 C CG . PRO C 3 107 ? 66.686 5.479 -12.088 1.00 35.05 107 C 1 ATOM 4691 C CD . PRO C 3 107 ? 65.910 6.034 -13.273 1.00 41.35 107 C 1 ATOM 4692 N N . PHE C 3 108 ? 69.532 7.982 -14.934 1.00 31.83 108 C 1 ATOM 4693 C CA . PHE C 3 108 ? 70.671 7.762 -15.797 1.00 33.53 108 C 1 ATOM 4694 C C . PHE C 3 108 ? 71.726 7.053 -14.930 1.00 33.31 108 C 1 ATOM 4695 O O . PHE C 3 108 ? 72.496 7.702 -14.235 1.00 32.22 108 C 1 ATOM 4696 C CB . PHE C 3 108 ? 71.171 9.083 -16.378 1.00 33.04 108 C 1 ATOM 4697 C CG . PHE C 3 108 ? 70.411 9.564 -17.594 1.00 32.38 108 C 1 ATOM 4698 C CD1 . PHE C 3 108 ? 70.842 9.188 -18.880 1.00 29.93 108 C 1 ATOM 4699 C CD2 . PHE C 3 108 ? 69.298 10.400 -17.462 1.00 30.02 108 C 1 ATOM 4700 C CE1 . PHE C 3 108 ? 70.155 9.649 -20.014 1.00 27.66 108 C 1 ATOM 4701 C CE2 . PHE C 3 108 ? 68.598 10.853 -18.595 1.00 28.30 108 C 1 ATOM 4702 C CZ . PHE C 3 108 ? 69.029 10.476 -19.876 1.00 31.02 108 C 1 ATOM 4703 N N . GLU C 3 109 ? 71.683 5.711 -14.927 1.00 28.09 109 C 1 ATOM 4704 C CA . GLU C 3 109 ? 72.918 4.935 -14.820 1.00 28.96 109 C 1 ATOM 4705 C C . GLU C 3 109 ? 73.742 5.078 -16.110 1.00 27.49 109 C 1 ATOM 4706 O O . GLU C 3 109 ? 73.146 5.127 -17.206 1.00 22.71 109 C 1 ATOM 4707 C CB . GLU C 3 109 ? 72.648 3.458 -14.493 1.00 29.08 109 C 1 ATOM 4708 C CG . GLU C 3 109 ? 72.393 3.192 -12.994 1.00 27.25 109 C 1 ATOM 4709 C CD . GLU C 3 109 ? 72.464 1.692 -12.619 1.00 26.17 109 C 1 ATOM 4710 O OE1 . GLU C 3 109 ? 72.852 1.397 -11.465 1.00 23.24 109 C 1 ATOM 4711 O OE2 . GLU C 3 109 ? 72.134 0.828 -13.460 1.00 27.91 109 C 1 ATOM 4712 O OXT . GLU C 3 109 ? 74.994 5.131 -15.948 1.00 27.81 109 C 1 # If you find results from this site helpful for your research, please cite one of our papers:
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