| # By using this file you agree to the legally binding terms of use found at |
| # https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. |
| # To request access to the AlphaFold 3 model parameters, follow the process set |
| # out at https://github.com/google-deepmind/alphafold3. You may only use these if |
| # received directly from Google. Use is subject to terms of use available at |
| # https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. |
| data_7bb9 |
| # |
| _entry.id 7bb9 |
| # |
| loop_ |
| _atom_type.symbol |
| C |
| CA |
| N |
| O |
| S |
| ZN |
| # |
| 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](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" |
| "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" |
| "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING" |
| Ca 40.078 CA . "CALCIUM ION" "[Ca+2]" ? NON-POLYMER |
| "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" |
| "C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" |
| "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" |
| "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" |
| "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" |
| "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| Zn 65.409 ZN . "ZINC ION" "[Zn+2]" ? NON-POLYMER |
| # |
| _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 . non-polymer |
| 3 . non-polymer |
| 4 . non-polymer |
| 5 . non-polymer |
| # |
| _entity_poly.entity_id 1 |
| _entity_poly.pdbx_strand_id A |
| _entity_poly.type polypeptide(L) |
| # |
| loop_ |
| _entity_poly_seq.entity_id |
| _entity_poly_seq.hetero |
| _entity_poly_seq.mon_id |
| _entity_poly_seq.num |
| 1 n ALA 1 |
| 1 n SER 2 |
| 1 n TYR 3 |
| 1 n VAL 4 |
| 1 n VAL 5 |
| 1 n ASN 6 |
| 1 n ASN 7 |
| 1 n GLU 8 |
| 1 n ASN 9 |
| 1 n ILE 10 |
| 1 n ASP 11 |
| 1 n LYS 12 |
| 1 n ASP 13 |
| 1 n GLY 14 |
| 1 n ARG 15 |
| 1 n GLN 16 |
| 1 n ALA 17 |
| 1 n TYR 18 |
| 1 n THR 19 |
| 1 n GLY 20 |
| 1 n SER 21 |
| 1 n TYR 22 |
| 1 n ASN 23 |
| 1 n ARG 24 |
| 1 n ALA 25 |
| 1 n ALA 26 |
| 1 n LEU 27 |
| 1 n LYS 28 |
| 1 n GLN 29 |
| 1 n GLN 30 |
| 1 n THR 31 |
| 1 n VAL 32 |
| 1 n LYS 33 |
| 1 n GLN 34 |
| 1 n MET 35 |
| 1 n GLY 36 |
| 1 n PRO 37 |
| 1 n GLN 38 |
| 1 n ASN 39 |
| 1 n ARG 40 |
| 1 n GLU 41 |
| 1 n ALA 42 |
| 1 n PHE 43 |
| 1 n LYS 44 |
| 1 n GLU 45 |
| 1 n ASP 46 |
| 1 n LYS 47 |
| 1 n LEU 48 |
| 1 n PHE 49 |
| 1 n LYS 50 |
| 1 n ALA 51 |
| 1 n PRO 52 |
| 1 n LYS 53 |
| 1 n ASN 54 |
| 1 n LYS 55 |
| 1 n GLN 56 |
| 1 n PRO 57 |
| 1 n ILE 58 |
| 1 n ARG 59 |
| 1 n LYS 60 |
| 1 n SER 61 |
| 1 n GLU 62 |
| 1 n ASN 63 |
| 1 n ARG 64 |
| 1 n SER 65 |
| 1 n GLN 66 |
| 1 n ASN 67 |
| 1 n GLY 68 |
| 1 n GLY 69 |
| 1 n LYS 70 |
| 1 n GLN 71 |
| 1 n TYR 72 |
| 1 n SER 73 |
| 1 n LEU 74 |
| 1 n ASN 75 |
| 1 n ASP 76 |
| 1 n GLN 77 |
| 1 n ARG 78 |
| 1 n THR 79 |
| 1 n PHE 80 |
| 1 n THR 81 |
| 1 n THR 82 |
| 1 n ILE 83 |
| 1 n ASP 84 |
| 1 n ASN 85 |
| 1 n ARG 86 |
| 1 n THR 87 |
| 1 n ASN 88 |
| 1 n GLN 89 |
| 1 n ASP 90 |
| 1 n GLU 91 |
| 1 n GLN 92 |
| 1 n THR 93 |
| 1 n THR 94 |
| 1 n ALA 95 |
| 1 n THR 96 |
| 1 n LEU 97 |
| 1 n LYS 98 |
| 1 n TYR 99 |
| 1 n ASP 100 |
| 1 n GLY 101 |
| 1 n LYS 102 |
| 1 n LYS 103 |
| 1 n ALA 104 |
| 1 n GLN 105 |
| 1 n VAL 106 |
| 1 n TRP 107 |
| 1 n VAL 108 |
| 1 n ALA 109 |
| 1 n ASP 110 |
| 1 n GLN 111 |
| 1 n TYR 112 |
| 1 n ILE 113 |
| 1 n THR 114 |
| 1 n ASP 115 |
| 1 n LYS 116 |
| 1 n GLN 117 |
| 1 n ALA 118 |
| 1 n GLN 119 |
| 1 n ASN 120 |
| 1 n ILE 121 |
| 1 n GLY 122 |
| 1 n ARG 123 |
| 1 n GLU 124 |
| 1 n PHE 125 |
| 1 n ASP 126 |
| 1 n GLU 127 |
| 1 n ARG 128 |
| 1 n ILE 129 |
| 1 n ASP 130 |
| 1 n PRO 131 |
| 1 n LEU 132 |
| 1 n ILE 133 |
| 1 n GLU 134 |
| 1 n ASN 135 |
| 1 n ASN 136 |
| 1 n PHE 137 |
| 1 n GLY 138 |
| 1 n GLU 139 |
| 1 n PRO 140 |
| 1 n SER 141 |
| 1 n ASP 142 |
| 1 n VAL 143 |
| 1 n ASP 144 |
| 1 n ASN 145 |
| 1 n ASN 146 |
| 1 n GLY 147 |
| 1 n LYS 148 |
| 1 n VAL 149 |
| 1 n ASN 150 |
| 1 n ILE 151 |
| 1 n LEU 152 |
| 1 n VAL 153 |
| 1 n TYR 154 |
| 1 n ASP 155 |
| 1 n ILE 156 |
| 1 n LYS 157 |
| 1 n ASP 158 |
| 1 n ASN 159 |
| 1 n TYR 160 |
| 1 n ASP 161 |
| 1 n GLN 162 |
| 1 n THR 163 |
| 1 n GLY 164 |
| 1 n THR 165 |
| 1 n TYR 166 |
| 1 n ILE 167 |
| 1 n GLY 168 |
| 1 n GLY 169 |
| 1 n TYR 170 |
| 1 n PHE 171 |
| 1 n HIS 172 |
| 1 n PRO 173 |
| 1 n ARG 174 |
| 1 n ASP 175 |
| 1 n LEU 176 |
| 1 n TYR 177 |
| 1 n ASN 178 |
| 1 n VAL 179 |
| 1 n ARG 180 |
| 1 n GLY 181 |
| 1 n SER 182 |
| 1 n ASN 183 |
| 1 n HIS 184 |
| 1 n SER 185 |
| 1 n GLU 186 |
| 1 n ILE 187 |
| 1 n PHE 188 |
| 1 n TYR 189 |
| 1 n MET 190 |
| 1 n ASP 191 |
| 1 n THR 192 |
| 1 n TYR 193 |
| 1 n PRO 194 |
| 1 n SER 195 |
| 1 n MET 196 |
| 1 n GLY 197 |
| 1 n THR 198 |
| 1 n ASP 199 |
| 1 n ARG 200 |
| 1 n GLN 201 |
| 1 n HIS 202 |
| 1 n LEU 203 |
| 1 n ASN 204 |
| 1 n GLU 205 |
| 1 n SER 206 |
| 1 n GLN 207 |
| 1 n ILE 208 |
| 1 n TYR 209 |
| 1 n SER 210 |
| 1 n THR 211 |
| 1 n LEU 212 |
| 1 n ALA 213 |
| 1 n HIS 214 |
| 1 n GLN 215 |
| 1 n TYR 216 |
| 1 n GLN 217 |
| 1 n HIS 218 |
| 1 n MET 219 |
| 1 n VAL 220 |
| 1 n ASN 221 |
| 1 n ALA 222 |
| 1 n ASN 223 |
| 1 n GLU 224 |
| 1 n ASN 225 |
| 1 n LEU 226 |
| 1 n PHE 227 |
| 1 n LYS 228 |
| 1 n GLU 229 |
| 1 n GLN 230 |
| 1 n SER 231 |
| 1 n GLN 232 |
| 1 n GLU 233 |
| 1 n GLU 234 |
| 1 n MET 235 |
| 1 n ASP 236 |
| 1 n PRO 237 |
| 1 n TRP 238 |
| 1 n LEU 239 |
| 1 n ASN 240 |
| 1 n GLU 241 |
| 1 n ALA 242 |
| 1 n LEU 243 |
| 1 n SER 244 |
| 1 n MET 245 |
| 1 n ALA 246 |
| 1 n SER 247 |
| 1 n GLU 248 |
| 1 n GLN 249 |
| 1 n MET 250 |
| 1 n TYR 251 |
| 1 n LEU 252 |
| 1 n ASN 253 |
| 1 n ALA 254 |
| 1 n PRO 255 |
| 1 n LEU 256 |
| 1 n ASN 257 |
| 1 n SER 258 |
| 1 n ARG 259 |
| 1 n ILE 260 |
| 1 n ASP 261 |
| 1 n TYR 262 |
| 1 n TYR 263 |
| 1 n ASN 264 |
| 1 n ASN 265 |
| 1 n SER 266 |
| 1 n LYS 267 |
| 1 n SER 268 |
| 1 n ILE 269 |
| 1 n ALA 270 |
| 1 n TYR 271 |
| 1 n GLY 272 |
| 1 n HIS 273 |
| 1 n SER 274 |
| 1 n LEU 275 |
| 1 n ILE 276 |
| 1 n ARG 277 |
| 1 n TRP 278 |
| 1 n ASP 279 |
| 1 n GLU 280 |
| 1 n GLN 281 |
| 1 n GLY 282 |
| 1 n ASP 283 |
| 1 n THR 284 |
| 1 n LEU 285 |
| 1 n SER 286 |
| 1 n ASN 287 |
| 1 n PHE 288 |
| 1 n SER 289 |
| 1 n LEU 290 |
| 1 n SER 291 |
| 1 n TYR 292 |
| 1 n LEU 293 |
| 1 n PHE 294 |
| 1 n ILE 295 |
| 1 n GLU 296 |
| 1 n TYR 297 |
| 1 n LEU 298 |
| 1 n LYS 299 |
| 1 n LYS 300 |
| 1 n GLN 301 |
| 1 n SER 302 |
| 1 n ASP 303 |
| 1 n ASN 304 |
| 1 n GLY 305 |
| 1 n GLU 306 |
| 1 n GLN 307 |
| 1 n VAL 308 |
| 1 n PHE 309 |
| 1 n LYS 310 |
| 1 n GLU 311 |
| 1 n LEU 312 |
| 1 n ILE 313 |
| 1 n ASN 314 |
| 1 n ASP 315 |
| 1 n PRO 316 |
| 1 n GLY 317 |
| 1 n ASP 318 |
| 1 n THR 319 |
| 1 n ASN 320 |
| 1 n THR 321 |
| 1 n ALA 322 |
| 1 n LEU 323 |
| 1 n GLN 324 |
| 1 n ASN 325 |
| 1 n ALA 326 |
| 1 n ILE 327 |
| 1 n HIS 328 |
| 1 n GLU 329 |
| 1 n HIS 330 |
| 1 n VAL 331 |
| 1 n ASP 332 |
| 1 n PRO 333 |
| 1 n ASN 334 |
| 1 n LEU 335 |
| 1 n SER 336 |
| 1 n LEU 337 |
| 1 n SER 338 |
| 1 n LYS 339 |
| 1 n PHE 340 |
| 1 n MET 341 |
| 1 n THR 342 |
| 1 n ASN 343 |
| 1 n PHE 344 |
| 1 n ARG 345 |
| 1 n ILE 346 |
| 1 n ALA 347 |
| 1 n LEU 348 |
| 1 n VAL 349 |
| 1 n LYS 350 |
| 1 n LYS 351 |
| 1 n GLU 352 |
| 1 n ASN 353 |
| 1 n SER 354 |
| 1 n GLY 355 |
| 1 n PRO 356 |
| 1 n TYR 357 |
| 1 n GLY 358 |
| 1 n PHE 359 |
| 1 n LYS 360 |
| 1 n GLY 361 |
| 1 n ASP 362 |
| 1 n ALA 363 |
| 1 n ASP 364 |
| 1 n PHE 365 |
| 1 n ASN 366 |
| 1 n ASN 367 |
| 1 n VAL 368 |
| 1 n HIS 369 |
| 1 n PRO 370 |
| 1 n GLN 371 |
| 1 n PRO 372 |
| 1 n ILE 373 |
| 1 n SER 374 |
| 1 n GLN 375 |
| 1 n ILE 376 |
| 1 n PRO 377 |
| 1 n GLU 378 |
| 1 n THR 379 |
| 1 n LEU 380 |
| 1 n ALA 381 |
| 1 n PRO 382 |
| 1 n GLN 383 |
| 1 n GLY 384 |
| 1 n SER 385 |
| 1 n VAL 386 |
| 1 n LEU 387 |
| 1 n PHE 388 |
| 1 n GLN 389 |
| 1 n THR 390 |
| 1 n ASN 391 |
| 1 n GLN 392 |
| 1 n ASP 393 |
| 1 n PHE 394 |
| 1 n ASN 395 |
| 1 n VAL 396 |
| 1 n PRO 397 |
| 1 n ASN 398 |
| 1 n ASP 399 |
| 1 n LYS 400 |
| 1 n ASP 401 |
| 1 n GLU 402 |
| 1 n ASP 403 |
| 1 n ILE 404 |
| 1 n SER 405 |
| 1 n TYR 406 |
| 1 n ASN 407 |
| 1 n LYS 408 |
| 1 n VAL 409 |
| 1 n ASN 410 |
| # |
| _ma_data.content_type "model coordinates" |
| _ma_data.id 1 |
| _ma_data.name Model |
| # |
| _ma_model_list.data_id 1 |
| _ma_model_list.model_group_id 1 |
| _ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-26 03:16:09)" |
| _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 93.16 |
| _ma_qa_metric_global.model_id 1 |
| _ma_qa_metric_global.ordinal_id 1 |
| # |
| loop_ |
| _ma_qa_metric_local.label_asym_id |
| _ma_qa_metric_local.label_comp_id |
| _ma_qa_metric_local.label_seq_id |
| _ma_qa_metric_local.metric_id |
| _ma_qa_metric_local.metric_value |
| _ma_qa_metric_local.model_id |
| _ma_qa_metric_local.ordinal_id |
| A ALA 1 2 94.98 1 1 |
| A SER 2 2 96.94 1 2 |
| A TYR 3 2 98.34 1 3 |
| A VAL 4 2 98.79 1 4 |
| A VAL 5 2 98.80 1 5 |
| A ASN 6 2 97.16 1 6 |
| A ASN 7 2 98.63 1 7 |
| A GLU 8 2 97.79 1 8 |
| A ASN 9 2 98.31 1 9 |
| A ILE 10 2 98.45 1 10 |
| A ASP 11 2 97.50 1 11 |
| A LYS 12 2 92.60 1 12 |
| A ASP 13 2 95.58 1 13 |
| A GLY 14 2 97.59 1 14 |
| A ARG 15 2 79.86 1 15 |
| A GLN 16 2 93.73 1 16 |
| A ALA 17 2 98.73 1 17 |
| A TYR 18 2 98.59 1 18 |
| A THR 19 2 98.66 1 19 |
| A GLY 20 2 98.59 1 20 |
| A SER 21 2 96.89 1 21 |
| A TYR 22 2 96.63 1 22 |
| A ASN 23 2 93.94 1 23 |
| A ARG 24 2 79.36 1 24 |
| A ALA 25 2 96.58 1 25 |
| A ALA 26 2 97.31 1 26 |
| A LEU 27 2 96.77 1 27 |
| A LYS 28 2 93.18 1 28 |
| A GLN 29 2 88.93 1 29 |
| A GLN 30 2 94.93 1 30 |
| A THR 31 2 91.91 1 31 |
| A VAL 32 2 95.86 1 32 |
| A LYS 33 2 86.00 1 33 |
| A GLN 34 2 90.53 1 34 |
| A MET 35 2 86.01 1 35 |
| A GLY 36 2 81.40 1 36 |
| A PRO 37 2 71.61 1 37 |
| A GLN 38 2 61.51 1 38 |
| A ASN 39 2 72.02 1 39 |
| A ARG 40 2 74.09 1 40 |
| A GLU 41 2 77.69 1 41 |
| A ALA 42 2 85.18 1 42 |
| A PHE 43 2 82.21 1 43 |
| A LYS 44 2 85.79 1 44 |
| A GLU 45 2 83.49 1 45 |
| A ASP 46 2 82.94 1 46 |
| A LYS 47 2 80.10 1 47 |
| A LEU 48 2 83.69 1 48 |
| A PHE 49 2 91.81 1 49 |
| A LYS 50 2 81.86 1 50 |
| A ALA 51 2 92.33 1 51 |
| A PRO 52 2 92.03 1 52 |
| A LYS 53 2 80.88 1 53 |
| A ASN 54 2 82.41 1 54 |
| A LYS 55 2 87.92 1 55 |
| A GLN 56 2 83.30 1 56 |
| A PRO 57 2 91.14 1 57 |
| A ILE 58 2 90.17 1 58 |
| A ARG 59 2 65.33 1 59 |
| A LYS 60 2 58.52 1 60 |
| A SER 61 2 56.46 1 61 |
| A GLU 62 2 37.43 1 62 |
| A ASN 63 2 39.21 1 63 |
| A ARG 64 2 34.05 1 64 |
| A SER 65 2 40.65 1 65 |
| A GLN 66 2 38.06 1 66 |
| A ASN 67 2 38.87 1 67 |
| A GLY 68 2 51.75 1 68 |
| A GLY 69 2 62.27 1 69 |
| A LYS 70 2 65.33 1 70 |
| A GLN 71 2 73.06 1 71 |
| A TYR 72 2 92.95 1 72 |
| A SER 73 2 94.56 1 73 |
| A LEU 74 2 96.02 1 74 |
| A ASN 75 2 94.91 1 75 |
| A ASP 76 2 97.05 1 76 |
| A GLN 77 2 92.16 1 77 |
| A ARG 78 2 94.10 1 78 |
| A THR 79 2 97.63 1 79 |
| A PHE 80 2 98.38 1 80 |
| A THR 81 2 97.90 1 81 |
| A THR 82 2 98.19 1 82 |
| A ILE 83 2 96.52 1 83 |
| A ASP 84 2 96.27 1 84 |
| A ASN 85 2 90.14 1 85 |
| A ARG 86 2 93.71 1 86 |
| A THR 87 2 95.47 1 87 |
| A ASN 88 2 89.77 1 88 |
| A GLN 89 2 89.63 1 89 |
| A ASP 90 2 97.24 1 90 |
| A GLU 91 2 92.29 1 91 |
| A GLN 92 2 89.76 1 92 |
| A THR 93 2 98.30 1 93 |
| A THR 94 2 98.39 1 94 |
| A ALA 95 2 98.77 1 95 |
| A THR 96 2 98.53 1 96 |
| A LEU 97 2 98.49 1 97 |
| A LYS 98 2 97.52 1 98 |
| A TYR 99 2 98.76 1 99 |
| A ASP 100 2 97.44 1 100 |
| A GLY 101 2 98.08 1 101 |
| A LYS 102 2 88.62 1 102 |
| A LYS 103 2 91.10 1 103 |
| A ALA 104 2 98.65 1 104 |
| A GLN 105 2 95.66 1 105 |
| A VAL 106 2 98.90 1 106 |
| A TRP 107 2 98.42 1 107 |
| A VAL 108 2 98.84 1 108 |
| A ALA 109 2 98.61 1 109 |
| A ASP 110 2 97.72 1 110 |
| A GLN 111 2 90.94 1 111 |
| A TYR 112 2 95.92 1 112 |
| A ILE 113 2 98.28 1 113 |
| A THR 114 2 98.26 1 114 |
| A ASP 115 2 97.56 1 115 |
| A LYS 116 2 89.35 1 116 |
| A GLN 117 2 97.28 1 117 |
| A ALA 118 2 98.91 1 118 |
| A GLN 119 2 93.86 1 119 |
| A ASN 120 2 98.10 1 120 |
| A ILE 121 2 98.88 1 121 |
| A GLY 122 2 98.96 1 122 |
| A ARG 123 2 87.43 1 123 |
| A GLU 124 2 98.43 1 124 |
| A PHE 125 2 98.86 1 125 |
| A ASP 126 2 98.76 1 126 |
| A GLU 127 2 96.28 1 127 |
| A ARG 128 2 85.81 1 128 |
| A ILE 129 2 98.79 1 129 |
| A ASP 130 2 98.31 1 130 |
| A PRO 131 2 98.50 1 131 |
| A LEU 132 2 97.47 1 132 |
| A ILE 133 2 98.74 1 133 |
| A GLU 134 2 94.91 1 134 |
| A ASN 135 2 95.53 1 135 |
| A ASN 136 2 97.34 1 136 |
| A PHE 137 2 98.87 1 137 |
| A GLY 138 2 98.77 1 138 |
| A GLU 139 2 92.09 1 139 |
| A PRO 140 2 98.40 1 140 |
| A SER 141 2 97.85 1 141 |
| A ASP 142 2 95.69 1 142 |
| A VAL 143 2 95.61 1 143 |
| A ASP 144 2 93.89 1 144 |
| A ASN 145 2 87.06 1 145 |
| A ASN 146 2 94.13 1 146 |
| A GLY 147 2 96.05 1 147 |
| A LYS 148 2 95.76 1 148 |
| A VAL 149 2 97.15 1 149 |
| A ASN 150 2 97.13 1 150 |
| A ILE 151 2 98.88 1 151 |
| A LEU 152 2 98.58 1 152 |
| A VAL 153 2 98.81 1 153 |
| A TYR 154 2 97.56 1 154 |
| A ASP 155 2 97.56 1 155 |
| A ILE 156 2 97.27 1 156 |
| A LYS 157 2 91.26 1 157 |
| A ASP 158 2 94.38 1 158 |
| A ASN 159 2 90.67 1 159 |
| A TYR 160 2 93.33 1 160 |
| A ASP 161 2 88.23 1 161 |
| A GLN 162 2 83.51 1 162 |
| A THR 163 2 87.38 1 163 |
| A GLY 164 2 89.35 1 164 |
| A THR 165 2 86.82 1 165 |
| A TYR 166 2 91.99 1 166 |
| A ILE 167 2 93.36 1 167 |
| A GLY 168 2 95.41 1 168 |
| A GLY 169 2 96.24 1 169 |
| A TYR 170 2 94.55 1 170 |
| A PHE 171 2 97.63 1 171 |
| A HIS 172 2 94.98 1 172 |
| A PRO 173 2 96.48 1 173 |
| A ARG 174 2 96.17 1 174 |
| A ASP 175 2 97.72 1 175 |
| A LEU 176 2 96.78 1 176 |
| A TYR 177 2 95.92 1 177 |
| A ASN 178 2 94.40 1 178 |
| A VAL 179 2 95.96 1 179 |
| A ARG 180 2 81.57 1 180 |
| A GLY 181 2 97.18 1 181 |
| A SER 182 2 97.56 1 182 |
| A ASN 183 2 97.46 1 183 |
| A HIS 184 2 91.83 1 184 |
| A SER 185 2 97.08 1 185 |
| A GLU 186 2 97.27 1 186 |
| A ILE 187 2 95.65 1 187 |
| A PHE 188 2 97.82 1 188 |
| A TYR 189 2 98.38 1 189 |
| A MET 190 2 97.87 1 190 |
| A ASP 191 2 97.66 1 191 |
| A THR 192 2 98.21 1 192 |
| A TYR 193 2 95.78 1 193 |
| A PRO 194 2 96.00 1 194 |
| A SER 195 2 96.62 1 195 |
| A MET 196 2 97.78 1 196 |
| A GLY 197 2 96.94 1 197 |
| A THR 198 2 94.29 1 198 |
| A ASP 199 2 96.37 1 199 |
| A ARG 200 2 87.68 1 200 |
| A GLN 201 2 88.76 1 201 |
| A HIS 202 2 91.84 1 202 |
| A LEU 203 2 97.97 1 203 |
| A ASN 204 2 96.75 1 204 |
| A GLU 205 2 98.06 1 205 |
| A SER 206 2 97.66 1 206 |
| A GLN 207 2 90.62 1 207 |
| A ILE 208 2 97.38 1 208 |
| A TYR 209 2 98.61 1 209 |
| A SER 210 2 97.54 1 210 |
| A THR 211 2 97.23 1 211 |
| A LEU 212 2 97.62 1 212 |
| A ALA 213 2 98.68 1 213 |
| A HIS 214 2 97.74 1 214 |
| A GLN 215 2 96.61 1 215 |
| A TYR 216 2 98.61 1 216 |
| A GLN 217 2 97.85 1 217 |
| A HIS 218 2 97.92 1 218 |
| A MET 219 2 98.06 1 219 |
| A VAL 220 2 98.69 1 220 |
| A ASN 221 2 98.00 1 221 |
| A ALA 222 2 97.86 1 222 |
| A ASN 223 2 97.59 1 223 |
| A GLU 224 2 97.30 1 224 |
| A ASN 225 2 96.49 1 225 |
| A LEU 226 2 95.66 1 226 |
| A PHE 227 2 92.14 1 227 |
| A LYS 228 2 93.92 1 228 |
| A GLU 229 2 95.62 1 229 |
| A GLN 230 2 87.00 1 230 |
| A SER 231 2 89.83 1 231 |
| A GLN 232 2 79.00 1 232 |
| A GLU 233 2 81.05 1 233 |
| A GLU 234 2 84.61 1 234 |
| A MET 235 2 97.40 1 235 |
| A ASP 236 2 97.13 1 236 |
| A PRO 237 2 96.53 1 237 |
| A TRP 238 2 98.49 1 238 |
| A LEU 239 2 98.70 1 239 |
| A ASN 240 2 97.74 1 240 |
| A GLU 241 2 96.48 1 241 |
| A ALA 242 2 98.78 1 242 |
| A LEU 243 2 98.83 1 243 |
| A SER 244 2 98.39 1 244 |
| A MET 245 2 97.68 1 245 |
| A ALA 246 2 98.87 1 246 |
| A SER 247 2 97.52 1 247 |
| A GLU 248 2 97.53 1 248 |
| A GLN 249 2 96.18 1 249 |
| A MET 250 2 97.53 1 250 |
| A TYR 251 2 98.65 1 251 |
| A LEU 252 2 97.84 1 252 |
| A ASN 253 2 90.97 1 253 |
| A ALA 254 2 97.88 1 254 |
| A PRO 255 2 97.42 1 255 |
| A LEU 256 2 97.30 1 256 |
| A ASN 257 2 93.90 1 257 |
| A SER 258 2 92.70 1 258 |
| A ARG 259 2 94.71 1 259 |
| A ILE 260 2 97.10 1 260 |
| A ASP 261 2 91.64 1 261 |
| A TYR 262 2 94.36 1 262 |
| A TYR 263 2 97.68 1 263 |
| A ASN 264 2 96.66 1 264 |
| A ASN 265 2 93.58 1 265 |
| A SER 266 2 96.20 1 266 |
| A LYS 267 2 91.41 1 267 |
| A SER 268 2 95.26 1 268 |
| A ILE 269 2 97.69 1 269 |
| A ALA 270 2 98.35 1 270 |
| A TYR 271 2 94.54 1 271 |
| A GLY 272 2 98.15 1 272 |
| A HIS 273 2 95.35 1 273 |
| A SER 274 2 98.30 1 274 |
| A LEU 275 2 98.64 1 275 |
| A ILE 276 2 98.33 1 276 |
| A ARG 277 2 92.55 1 277 |
| A TRP 278 2 91.01 1 278 |
| A ASP 279 2 79.24 1 279 |
| A GLU 280 2 78.27 1 280 |
| A GLN 281 2 77.41 1 281 |
| A GLY 282 2 83.22 1 282 |
| A ASP 283 2 87.04 1 283 |
| A THR 284 2 89.85 1 284 |
| A LEU 285 2 91.68 1 285 |
| A SER 286 2 95.93 1 286 |
| A ASN 287 2 93.18 1 287 |
| A PHE 288 2 94.31 1 288 |
| A SER 289 2 97.02 1 289 |
| A LEU 290 2 98.34 1 290 |
| A SER 291 2 98.45 1 291 |
| A TYR 292 2 98.55 1 292 |
| A LEU 293 2 98.79 1 293 |
| A PHE 294 2 98.93 1 294 |
| A ILE 295 2 98.82 1 295 |
| A GLU 296 2 98.03 1 296 |
| A TYR 297 2 98.94 1 297 |
| A LEU 298 2 98.79 1 298 |
| A LYS 299 2 95.65 1 299 |
| A LYS 300 2 94.53 1 300 |
| A GLN 301 2 98.13 1 301 |
| A SER 302 2 98.33 1 302 |
| A ASP 303 2 97.72 1 303 |
| A ASN 304 2 97.67 1 304 |
| A GLY 305 2 98.69 1 305 |
| A GLU 306 2 94.22 1 306 |
| A GLN 307 2 91.86 1 307 |
| A VAL 308 2 98.36 1 308 |
| A PHE 309 2 98.88 1 309 |
| A LYS 310 2 94.09 1 310 |
| A GLU 311 2 95.91 1 311 |
| A LEU 312 2 98.20 1 312 |
| A ILE 313 2 98.77 1 313 |
| A ASN 314 2 96.25 1 314 |
| A ASP 315 2 97.89 1 315 |
| A PRO 316 2 96.42 1 316 |
| A GLY 317 2 97.21 1 317 |
| A ASP 318 2 96.05 1 318 |
| A THR 319 2 97.81 1 319 |
| A ASN 320 2 97.71 1 320 |
| A THR 321 2 97.86 1 321 |
| A ALA 322 2 98.68 1 322 |
| A LEU 323 2 98.72 1 323 |
| A GLN 324 2 90.95 1 324 |
| A ASN 325 2 97.96 1 325 |
| A ALA 326 2 98.93 1 326 |
| A ILE 327 2 98.74 1 327 |
| A HIS 328 2 94.92 1 328 |
| A GLU 329 2 90.48 1 329 |
| A HIS 330 2 97.76 1 330 |
| A VAL 331 2 98.72 1 331 |
| A ASP 332 2 98.22 1 332 |
| A PRO 333 2 98.34 1 333 |
| A ASN 334 2 94.90 1 334 |
| A LEU 335 2 98.63 1 335 |
| A SER 336 2 98.66 1 336 |
| A LEU 337 2 98.83 1 337 |
| A SER 338 2 96.95 1 338 |
| A LYS 339 2 88.60 1 339 |
| A PHE 340 2 98.93 1 340 |
| A MET 341 2 98.43 1 341 |
| A THR 342 2 98.76 1 342 |
| A ASN 343 2 98.33 1 343 |
| A PHE 344 2 98.95 1 344 |
| A ARG 345 2 98.13 1 345 |
| A ILE 346 2 98.84 1 346 |
| A ALA 347 2 98.91 1 347 |
| A LEU 348 2 98.67 1 348 |
| A VAL 349 2 98.29 1 349 |
| A LYS 350 2 94.83 1 350 |
| A LYS 351 2 93.72 1 351 |
| A GLU 352 2 96.83 1 352 |
| A ASN 353 2 93.40 1 353 |
| A SER 354 2 96.69 1 354 |
| A GLY 355 2 98.50 1 355 |
| A PRO 356 2 98.46 1 356 |
| A TYR 357 2 98.43 1 357 |
| A GLY 358 2 98.71 1 358 |
| A PHE 359 2 98.21 1 359 |
| A LYS 360 2 92.71 1 360 |
| A GLY 361 2 96.83 1 361 |
| A ASP 362 2 96.85 1 362 |
| A ALA 363 2 97.17 1 363 |
| A ASP 364 2 95.19 1 364 |
| A PHE 365 2 97.38 1 365 |
| A ASN 366 2 94.96 1 366 |
| A ASN 367 2 87.89 1 367 |
| A VAL 368 2 97.63 1 368 |
| A HIS 369 2 90.13 1 369 |
| A PRO 370 2 97.99 1 370 |
| A GLN 371 2 97.06 1 371 |
| A PRO 372 2 98.39 1 372 |
| A ILE 373 2 97.18 1 373 |
| A SER 374 2 97.03 1 374 |
| A GLN 375 2 86.69 1 375 |
| A ILE 376 2 97.90 1 376 |
| A PRO 377 2 97.72 1 377 |
| A GLU 378 2 93.19 1 378 |
| A THR 379 2 98.23 1 379 |
| A LEU 380 2 98.47 1 380 |
| A ALA 381 2 98.26 1 381 |
| A PRO 382 2 98.41 1 382 |
| A GLN 383 2 97.56 1 383 |
| A GLY 384 2 98.71 1 384 |
| A SER 385 2 98.64 1 385 |
| A VAL 386 2 98.73 1 386 |
| A LEU 387 2 98.66 1 387 |
| A PHE 388 2 98.64 1 388 |
| A GLN 389 2 93.45 1 389 |
| A THR 390 2 97.65 1 390 |
| A ASN 391 2 90.27 1 391 |
| A GLN 392 2 86.32 1 392 |
| A ASP 393 2 87.73 1 393 |
| A PHE 394 2 97.18 1 394 |
| A ASN 395 2 91.54 1 395 |
| A VAL 396 2 96.85 1 396 |
| A PRO 397 2 97.91 1 397 |
| A ASN 398 2 89.23 1 398 |
| A ASP 399 2 98.30 1 399 |
| A LYS 400 2 96.98 1 400 |
| A ASP 401 2 95.27 1 401 |
| A GLU 402 2 85.85 1 402 |
| A ASP 403 2 96.78 1 403 |
| A ILE 404 2 98.61 1 404 |
| A SER 405 2 98.53 1 405 |
| A TYR 406 2 98.74 1 406 |
| A ASN 407 2 96.85 1 407 |
| A LYS 408 2 95.38 1 408 |
| A VAL 409 2 91.81 1 409 |
| A ASN 410 2 72.45 1 410 |
| B CA . 2 96.48 1 411 |
| C CA . 2 95.79 1 412 |
| D CA . 2 97.28 1 413 |
| E ZN . 2 97.12 1 414 |
| # |
| _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 . |
| 1 4 . |
| 1 5 . |
| # |
| loop_ |
| _ma_target_entity_instance.asym_id |
| _ma_target_entity_instance.details |
| _ma_target_entity_instance.entity_id |
| A . 1 |
| B . 2 |
| C . 3 |
| D . 4 |
| E . 5 |
| # |
| 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 https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. |
| To request access to the AlphaFold 3 model parameters, follow the process set |
| out at https://github.com/google-deepmind/alphafold3. You may only use these if |
| received directly from Google. Use is subject to terms of use available at |
| https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. |
| ; |
| 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md |
| ;AlphaFold 3 and its output are not intended for, have not been validated for, |
| and are not approved for clinical use. They are provided "as-is" without any |
| warranty of any kind, whether expressed or implied. No warranty is given that |
| use shall not infringe the rights of any third party. |
| ; |
| 2 disclaimer ? |
| # |
| loop_ |
| _pdbx_nonpoly_scheme.asym_id |
| _pdbx_nonpoly_scheme.auth_seq_num |
| _pdbx_nonpoly_scheme.entity_id |
| _pdbx_nonpoly_scheme.mon_id |
| _pdbx_nonpoly_scheme.pdb_ins_code |
| _pdbx_nonpoly_scheme.pdb_seq_num |
| _pdbx_nonpoly_scheme.pdb_strand_id |
| B 1 2 CA . 1 B |
| C 1 3 CA . 1 C |
| D 1 4 CA . 1 D |
| E 1 5 ZN . 1 E |
| # |
| 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 ALA . 1 A 1 |
| A 2 1 n SER . 2 A 2 |
| A 3 1 n TYR . 3 A 3 |
| A 4 1 n VAL . 4 A 4 |
| A 5 1 n VAL . 5 A 5 |
| A 6 1 n ASN . 6 A 6 |
| A 7 1 n ASN . 7 A 7 |
| A 8 1 n GLU . 8 A 8 |
| A 9 1 n ASN . 9 A 9 |
| A 10 1 n ILE . 10 A 10 |
| A 11 1 n ASP . 11 A 11 |
| A 12 1 n LYS . 12 A 12 |
| A 13 1 n ASP . 13 A 13 |
| A 14 1 n GLY . 14 A 14 |
| A 15 1 n ARG . 15 A 15 |
| A 16 1 n GLN . 16 A 16 |
| A 17 1 n ALA . 17 A 17 |
| A 18 1 n TYR . 18 A 18 |
| A 19 1 n THR . 19 A 19 |
| A 20 1 n GLY . 20 A 20 |
| A 21 1 n SER . 21 A 21 |
| A 22 1 n TYR . 22 A 22 |
| A 23 1 n ASN . 23 A 23 |
| A 24 1 n ARG . 24 A 24 |
| A 25 1 n ALA . 25 A 25 |
| A 26 1 n ALA . 26 A 26 |
| A 27 1 n LEU . 27 A 27 |
| A 28 1 n LYS . 28 A 28 |
| A 29 1 n GLN . 29 A 29 |
| A 30 1 n GLN . 30 A 30 |
| A 31 1 n THR . 31 A 31 |
| A 32 1 n VAL . 32 A 32 |
| A 33 1 n LYS . 33 A 33 |
| A 34 1 n GLN . 34 A 34 |
| A 35 1 n MET . 35 A 35 |
| A 36 1 n GLY . 36 A 36 |
| A 37 1 n PRO . 37 A 37 |
| A 38 1 n GLN . 38 A 38 |
| A 39 1 n ASN . 39 A 39 |
| A 40 1 n ARG . 40 A 40 |
| A 41 1 n GLU . 41 A 41 |
| A 42 1 n ALA . 42 A 42 |
| A 43 1 n PHE . 43 A 43 |
| A 44 1 n LYS . 44 A 44 |
| A 45 1 n GLU . 45 A 45 |
| A 46 1 n ASP . 46 A 46 |
| A 47 1 n LYS . 47 A 47 |
| A 48 1 n LEU . 48 A 48 |
| A 49 1 n PHE . 49 A 49 |
| A 50 1 n LYS . 50 A 50 |
| A 51 1 n ALA . 51 A 51 |
| A 52 1 n PRO . 52 A 52 |
| A 53 1 n LYS . 53 A 53 |
| A 54 1 n ASN . 54 A 54 |
| A 55 1 n LYS . 55 A 55 |
| A 56 1 n GLN . 56 A 56 |
| A 57 1 n PRO . 57 A 57 |
| A 58 1 n ILE . 58 A 58 |
| A 59 1 n ARG . 59 A 59 |
| A 60 1 n LYS . 60 A 60 |
| A 61 1 n SER . 61 A 61 |
| A 62 1 n GLU . 62 A 62 |
| A 63 1 n ASN . 63 A 63 |
| A 64 1 n ARG . 64 A 64 |
| A 65 1 n SER . 65 A 65 |
| A 66 1 n GLN . 66 A 66 |
| A 67 1 n ASN . 67 A 67 |
| A 68 1 n GLY . 68 A 68 |
| A 69 1 n GLY . 69 A 69 |
| A 70 1 n LYS . 70 A 70 |
| A 71 1 n GLN . 71 A 71 |
| A 72 1 n TYR . 72 A 72 |
| A 73 1 n SER . 73 A 73 |
| A 74 1 n LEU . 74 A 74 |
| A 75 1 n ASN . 75 A 75 |
| A 76 1 n ASP . 76 A 76 |
| A 77 1 n GLN . 77 A 77 |
| A 78 1 n ARG . 78 A 78 |
| A 79 1 n THR . 79 A 79 |
| A 80 1 n PHE . 80 A 80 |
| A 81 1 n THR . 81 A 81 |
| A 82 1 n THR . 82 A 82 |
| A 83 1 n ILE . 83 A 83 |
| A 84 1 n ASP . 84 A 84 |
| A 85 1 n ASN . 85 A 85 |
| A 86 1 n ARG . 86 A 86 |
| A 87 1 n THR . 87 A 87 |
| A 88 1 n ASN . 88 A 88 |
| A 89 1 n GLN . 89 A 89 |
| A 90 1 n ASP . 90 A 90 |
| A 91 1 n GLU . 91 A 91 |
| A 92 1 n GLN . 92 A 92 |
| A 93 1 n THR . 93 A 93 |
| A 94 1 n THR . 94 A 94 |
| A 95 1 n ALA . 95 A 95 |
| A 96 1 n THR . 96 A 96 |
| A 97 1 n LEU . 97 A 97 |
| A 98 1 n LYS . 98 A 98 |
| A 99 1 n TYR . 99 A 99 |
| A 100 1 n ASP . 100 A 100 |
| A 101 1 n GLY . 101 A 101 |
| A 102 1 n LYS . 102 A 102 |
| A 103 1 n LYS . 103 A 103 |
| A 104 1 n ALA . 104 A 104 |
| A 105 1 n GLN . 105 A 105 |
| A 106 1 n VAL . 106 A 106 |
| A 107 1 n TRP . 107 A 107 |
| A 108 1 n VAL . 108 A 108 |
| A 109 1 n ALA . 109 A 109 |
| A 110 1 n ASP . 110 A 110 |
| A 111 1 n GLN . 111 A 111 |
| A 112 1 n TYR . 112 A 112 |
| A 113 1 n ILE . 113 A 113 |
| A 114 1 n THR . 114 A 114 |
| A 115 1 n ASP . 115 A 115 |
| A 116 1 n LYS . 116 A 116 |
| A 117 1 n GLN . 117 A 117 |
| A 118 1 n ALA . 118 A 118 |
| A 119 1 n GLN . 119 A 119 |
| A 120 1 n ASN . 120 A 120 |
| A 121 1 n ILE . 121 A 121 |
| A 122 1 n GLY . 122 A 122 |
| A 123 1 n ARG . 123 A 123 |
| A 124 1 n GLU . 124 A 124 |
| A 125 1 n PHE . 125 A 125 |
| A 126 1 n ASP . 126 A 126 |
| A 127 1 n GLU . 127 A 127 |
| A 128 1 n ARG . 128 A 128 |
| A 129 1 n ILE . 129 A 129 |
| A 130 1 n ASP . 130 A 130 |
| A 131 1 n PRO . 131 A 131 |
| A 132 1 n LEU . 132 A 132 |
| A 133 1 n ILE . 133 A 133 |
| A 134 1 n GLU . 134 A 134 |
| A 135 1 n ASN . 135 A 135 |
| A 136 1 n ASN . 136 A 136 |
| A 137 1 n PHE . 137 A 137 |
| A 138 1 n GLY . 138 A 138 |
| A 139 1 n GLU . 139 A 139 |
| A 140 1 n PRO . 140 A 140 |
| A 141 1 n SER . 141 A 141 |
| A 142 1 n ASP . 142 A 142 |
| A 143 1 n VAL . 143 A 143 |
| A 144 1 n ASP . 144 A 144 |
| A 145 1 n ASN . 145 A 145 |
| A 146 1 n ASN . 146 A 146 |
| A 147 1 n GLY . 147 A 147 |
| A 148 1 n LYS . 148 A 148 |
| A 149 1 n VAL . 149 A 149 |
| A 150 1 n ASN . 150 A 150 |
| A 151 1 n ILE . 151 A 151 |
| A 152 1 n LEU . 152 A 152 |
| A 153 1 n VAL . 153 A 153 |
| A 154 1 n TYR . 154 A 154 |
| A 155 1 n ASP . 155 A 155 |
| A 156 1 n ILE . 156 A 156 |
| A 157 1 n LYS . 157 A 157 |
| A 158 1 n ASP . 158 A 158 |
| A 159 1 n ASN . 159 A 159 |
| A 160 1 n TYR . 160 A 160 |
| A 161 1 n ASP . 161 A 161 |
| A 162 1 n GLN . 162 A 162 |
| A 163 1 n THR . 163 A 163 |
| A 164 1 n GLY . 164 A 164 |
| A 165 1 n THR . 165 A 165 |
| A 166 1 n TYR . 166 A 166 |
| A 167 1 n ILE . 167 A 167 |
| A 168 1 n GLY . 168 A 168 |
| A 169 1 n GLY . 169 A 169 |
| A 170 1 n TYR . 170 A 170 |
| A 171 1 n PHE . 171 A 171 |
| A 172 1 n HIS . 172 A 172 |
| A 173 1 n PRO . 173 A 173 |
| A 174 1 n ARG . 174 A 174 |
| A 175 1 n ASP . 175 A 175 |
| A 176 1 n LEU . 176 A 176 |
| A 177 1 n TYR . 177 A 177 |
| A 178 1 n ASN . 178 A 178 |
| A 179 1 n VAL . 179 A 179 |
| A 180 1 n ARG . 180 A 180 |
| A 181 1 n GLY . 181 A 181 |
| A 182 1 n SER . 182 A 182 |
| A 183 1 n ASN . 183 A 183 |
| A 184 1 n HIS . 184 A 184 |
| A 185 1 n SER . 185 A 185 |
| A 186 1 n GLU . 186 A 186 |
| A 187 1 n ILE . 187 A 187 |
| A 188 1 n PHE . 188 A 188 |
| A 189 1 n TYR . 189 A 189 |
| A 190 1 n MET . 190 A 190 |
| A 191 1 n ASP . 191 A 191 |
| A 192 1 n THR . 192 A 192 |
| A 193 1 n TYR . 193 A 193 |
| A 194 1 n PRO . 194 A 194 |
| A 195 1 n SER . 195 A 195 |
| A 196 1 n MET . 196 A 196 |
| A 197 1 n GLY . 197 A 197 |
| A 198 1 n THR . 198 A 198 |
| A 199 1 n ASP . 199 A 199 |
| A 200 1 n ARG . 200 A 200 |
| A 201 1 n GLN . 201 A 201 |
| A 202 1 n HIS . 202 A 202 |
| A 203 1 n LEU . 203 A 203 |
| A 204 1 n ASN . 204 A 204 |
| A 205 1 n GLU . 205 A 205 |
| A 206 1 n SER . 206 A 206 |
| A 207 1 n GLN . 207 A 207 |
| A 208 1 n ILE . 208 A 208 |
| A 209 1 n TYR . 209 A 209 |
| A 210 1 n SER . 210 A 210 |
| A 211 1 n THR . 211 A 211 |
| A 212 1 n LEU . 212 A 212 |
| A 213 1 n ALA . 213 A 213 |
| A 214 1 n HIS . 214 A 214 |
| A 215 1 n GLN . 215 A 215 |
| A 216 1 n TYR . 216 A 216 |
| A 217 1 n GLN . 217 A 217 |
| A 218 1 n HIS . 218 A 218 |
| A 219 1 n MET . 219 A 219 |
| A 220 1 n VAL . 220 A 220 |
| A 221 1 n ASN . 221 A 221 |
| A 222 1 n ALA . 222 A 222 |
| A 223 1 n ASN . 223 A 223 |
| A 224 1 n GLU . 224 A 224 |
| A 225 1 n ASN . 225 A 225 |
| A 226 1 n LEU . 226 A 226 |
| A 227 1 n PHE . 227 A 227 |
| A 228 1 n LYS . 228 A 228 |
| A 229 1 n GLU . 229 A 229 |
| A 230 1 n GLN . 230 A 230 |
| A 231 1 n SER . 231 A 231 |
| A 232 1 n GLN . 232 A 232 |
| A 233 1 n GLU . 233 A 233 |
| A 234 1 n GLU . 234 A 234 |
| A 235 1 n MET . 235 A 235 |
| A 236 1 n ASP . 236 A 236 |
| A 237 1 n PRO . 237 A 237 |
| A 238 1 n TRP . 238 A 238 |
| A 239 1 n LEU . 239 A 239 |
| A 240 1 n ASN . 240 A 240 |
| A 241 1 n GLU . 241 A 241 |
| A 242 1 n ALA . 242 A 242 |
| A 243 1 n LEU . 243 A 243 |
| A 244 1 n SER . 244 A 244 |
| A 245 1 n MET . 245 A 245 |
| A 246 1 n ALA . 246 A 246 |
| A 247 1 n SER . 247 A 247 |
| A 248 1 n GLU . 248 A 248 |
| A 249 1 n GLN . 249 A 249 |
| A 250 1 n MET . 250 A 250 |
| A 251 1 n TYR . 251 A 251 |
| A 252 1 n LEU . 252 A 252 |
| A 253 1 n ASN . 253 A 253 |
| A 254 1 n ALA . 254 A 254 |
| A 255 1 n PRO . 255 A 255 |
| A 256 1 n LEU . 256 A 256 |
| A 257 1 n ASN . 257 A 257 |
| A 258 1 n SER . 258 A 258 |
| A 259 1 n ARG . 259 A 259 |
| A 260 1 n ILE . 260 A 260 |
| A 261 1 n ASP . 261 A 261 |
| A 262 1 n TYR . 262 A 262 |
| A 263 1 n TYR . 263 A 263 |
| A 264 1 n ASN . 264 A 264 |
| A 265 1 n ASN . 265 A 265 |
| A 266 1 n SER . 266 A 266 |
| A 267 1 n LYS . 267 A 267 |
| A 268 1 n SER . 268 A 268 |
| A 269 1 n ILE . 269 A 269 |
| A 270 1 n ALA . 270 A 270 |
| A 271 1 n TYR . 271 A 271 |
| A 272 1 n GLY . 272 A 272 |
| A 273 1 n HIS . 273 A 273 |
| A 274 1 n SER . 274 A 274 |
| A 275 1 n LEU . 275 A 275 |
| A 276 1 n ILE . 276 A 276 |
| A 277 1 n ARG . 277 A 277 |
| A 278 1 n TRP . 278 A 278 |
| A 279 1 n ASP . 279 A 279 |
| A 280 1 n GLU . 280 A 280 |
| A 281 1 n GLN . 281 A 281 |
| A 282 1 n GLY . 282 A 282 |
| A 283 1 n ASP . 283 A 283 |
| A 284 1 n THR . 284 A 284 |
| A 285 1 n LEU . 285 A 285 |
| A 286 1 n SER . 286 A 286 |
| A 287 1 n ASN . 287 A 287 |
| A 288 1 n PHE . 288 A 288 |
| A 289 1 n SER . 289 A 289 |
| A 290 1 n LEU . 290 A 290 |
| A 291 1 n SER . 291 A 291 |
| A 292 1 n TYR . 292 A 292 |
| A 293 1 n LEU . 293 A 293 |
| A 294 1 n PHE . 294 A 294 |
| A 295 1 n ILE . 295 A 295 |
| A 296 1 n GLU . 296 A 296 |
| A 297 1 n TYR . 297 A 297 |
| A 298 1 n LEU . 298 A 298 |
| A 299 1 n LYS . 299 A 299 |
| A 300 1 n LYS . 300 A 300 |
| A 301 1 n GLN . 301 A 301 |
| A 302 1 n SER . 302 A 302 |
| A 303 1 n ASP . 303 A 303 |
| A 304 1 n ASN . 304 A 304 |
| A 305 1 n GLY . 305 A 305 |
| A 306 1 n GLU . 306 A 306 |
| A 307 1 n GLN . 307 A 307 |
| A 308 1 n VAL . 308 A 308 |
| A 309 1 n PHE . 309 A 309 |
| A 310 1 n LYS . 310 A 310 |
| A 311 1 n GLU . 311 A 311 |
| A 312 1 n LEU . 312 A 312 |
| A 313 1 n ILE . 313 A 313 |
| A 314 1 n ASN . 314 A 314 |
| A 315 1 n ASP . 315 A 315 |
| A 316 1 n PRO . 316 A 316 |
| A 317 1 n GLY . 317 A 317 |
| A 318 1 n ASP . 318 A 318 |
| A 319 1 n THR . 319 A 319 |
| A 320 1 n ASN . 320 A 320 |
| A 321 1 n THR . 321 A 321 |
| A 322 1 n ALA . 322 A 322 |
| A 323 1 n LEU . 323 A 323 |
| A 324 1 n GLN . 324 A 324 |
| A 325 1 n ASN . 325 A 325 |
| A 326 1 n ALA . 326 A 326 |
| A 327 1 n ILE . 327 A 327 |
| A 328 1 n HIS . 328 A 328 |
| A 329 1 n GLU . 329 A 329 |
| A 330 1 n HIS . 330 A 330 |
| A 331 1 n VAL . 331 A 331 |
| A 332 1 n ASP . 332 A 332 |
| A 333 1 n PRO . 333 A 333 |
| A 334 1 n ASN . 334 A 334 |
| A 335 1 n LEU . 335 A 335 |
| A 336 1 n SER . 336 A 336 |
| A 337 1 n LEU . 337 A 337 |
| A 338 1 n SER . 338 A 338 |
| A 339 1 n LYS . 339 A 339 |
| A 340 1 n PHE . 340 A 340 |
| A 341 1 n MET . 341 A 341 |
| A 342 1 n THR . 342 A 342 |
| A 343 1 n ASN . 343 A 343 |
| A 344 1 n PHE . 344 A 344 |
| A 345 1 n ARG . 345 A 345 |
| A 346 1 n ILE . 346 A 346 |
| A 347 1 n ALA . 347 A 347 |
| A 348 1 n LEU . 348 A 348 |
| A 349 1 n VAL . 349 A 349 |
| A 350 1 n LYS . 350 A 350 |
| A 351 1 n LYS . 351 A 351 |
| A 352 1 n GLU . 352 A 352 |
| A 353 1 n ASN . 353 A 353 |
| A 354 1 n SER . 354 A 354 |
| A 355 1 n GLY . 355 A 355 |
| A 356 1 n PRO . 356 A 356 |
| A 357 1 n TYR . 357 A 357 |
| A 358 1 n GLY . 358 A 358 |
| A 359 1 n PHE . 359 A 359 |
| A 360 1 n LYS . 360 A 360 |
| A 361 1 n GLY . 361 A 361 |
| A 362 1 n ASP . 362 A 362 |
| A 363 1 n ALA . 363 A 363 |
| A 364 1 n ASP . 364 A 364 |
| A 365 1 n PHE . 365 A 365 |
| A 366 1 n ASN . 366 A 366 |
| A 367 1 n ASN . 367 A 367 |
| A 368 1 n VAL . 368 A 368 |
| A 369 1 n HIS . 369 A 369 |
| A 370 1 n PRO . 370 A 370 |
| A 371 1 n GLN . 371 A 371 |
| A 372 1 n PRO . 372 A 372 |
| A 373 1 n ILE . 373 A 373 |
| A 374 1 n SER . 374 A 374 |
| A 375 1 n GLN . 375 A 375 |
| A 376 1 n ILE . 376 A 376 |
| A 377 1 n PRO . 377 A 377 |
| A 378 1 n GLU . 378 A 378 |
| A 379 1 n THR . 379 A 379 |
| A 380 1 n LEU . 380 A 380 |
| A 381 1 n ALA . 381 A 381 |
| A 382 1 n PRO . 382 A 382 |
| A 383 1 n GLN . 383 A 383 |
| A 384 1 n GLY . 384 A 384 |
| A 385 1 n SER . 385 A 385 |
| A 386 1 n VAL . 386 A 386 |
| A 387 1 n LEU . 387 A 387 |
| A 388 1 n PHE . 388 A 388 |
| A 389 1 n GLN . 389 A 389 |
| A 390 1 n THR . 390 A 390 |
| A 391 1 n ASN . 391 A 391 |
| A 392 1 n GLN . 392 A 392 |
| A 393 1 n ASP . 393 A 393 |
| A 394 1 n PHE . 394 A 394 |
| A 395 1 n ASN . 395 A 395 |
| A 396 1 n VAL . 396 A 396 |
| A 397 1 n PRO . 397 A 397 |
| A 398 1 n ASN . 398 A 398 |
| A 399 1 n ASP . 399 A 399 |
| A 400 1 n LYS . 400 A 400 |
| A 401 1 n ASP . 401 A 401 |
| A 402 1 n GLU . 402 A 402 |
| A 403 1 n ASP . 403 A 403 |
| A 404 1 n ILE . 404 A 404 |
| A 405 1 n SER . 405 A 405 |
| A 406 1 n TYR . 406 A 406 |
| A 407 1 n ASN . 407 A 407 |
| A 408 1 n LYS . 408 A 408 |
| A 409 1 n VAL . 409 A 409 |
| A 410 1 n ASN . 410 A 410 |
| # |
| _software.classification other |
| _software.date ? |
| _software.description "Structure prediction" |
| _software.name AlphaFold |
| _software.pdbx_ordinal 1 |
| _software.type package |
| _software.version "AlphaFold-beta-20231127 (e807fd846049899dfdec5ca44da98c95d67dbcda1ded4e3a9b5f8a9fca437aa0)" |
| # |
| loop_ |
| _struct_asym.entity_id |
| _struct_asym.id |
| 1 A |
| 2 B |
| 3 C |
| 4 D |
| 5 E |
| # |
| 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 . ALA A 1 1 ? -28.953 16.920 13.788 1.00 91.58 1 A 1 |
| ATOM 2 C CA . ALA A 1 1 ? -28.718 15.865 12.795 1.00 96.12 1 A 1 |
| ATOM 3 C C . ALA A 1 1 ? -27.241 15.844 12.408 1.00 97.73 1 A 1 |
| ATOM 4 O O . ALA A 1 1 ? -26.557 16.850 12.587 1.00 97.20 1 A 1 |
| ATOM 5 C CB . ALA A 1 1 ? -29.624 16.093 11.581 1.00 92.27 1 A 1 |
| ATOM 6 N N . SER A 1 2 ? -26.763 14.721 11.875 1.00 97.47 2 A 1 |
| ATOM 7 C CA . SER A 1 2 ? -25.419 14.610 11.300 1.00 98.11 2 A 1 |
| ATOM 8 C C . SER A 1 2 ? -25.524 14.373 9.795 1.00 98.51 2 A 1 |
| ATOM 9 O O . SER A 1 2 ? -26.406 13.641 9.338 1.00 98.30 2 A 1 |
| ATOM 10 C CB . SER A 1 2 ? -24.609 13.494 11.957 1.00 97.39 2 A 1 |
| ATOM 11 O OG . SER A 1 2 ? -24.569 13.646 13.371 1.00 91.84 2 A 1 |
| ATOM 12 N N . TYR A 1 3 ? -24.617 14.995 9.044 1.00 98.65 3 A 1 |
| ATOM 13 C CA . TYR A 1 3 ? -24.522 14.866 7.595 1.00 98.79 3 A 1 |
| ATOM 14 C C . TYR A 1 3 ? -23.107 14.461 7.204 1.00 98.87 3 A 1 |
| ATOM 15 O O . TYR A 1 3 ? -22.138 15.057 7.682 1.00 98.83 3 A 1 |
| ATOM 16 C CB . TYR A 1 3 ? -24.901 16.186 6.909 1.00 98.71 3 A 1 |
| ATOM 17 C CG . TYR A 1 3 ? -26.378 16.515 6.942 1.00 98.64 3 A 1 |
| ATOM 18 C CD1 . TYR A 1 3 ? -27.192 16.241 5.823 1.00 98.29 3 A 1 |
| ATOM 19 C CD2 . TYR A 1 3 ? -26.950 17.123 8.081 1.00 98.33 3 A 1 |
| ATOM 20 C CE1 . TYR A 1 3 ? -28.559 16.574 5.832 1.00 97.97 3 A 1 |
| ATOM 21 C CE2 . TYR A 1 3 ? -28.321 17.454 8.105 1.00 97.96 3 A 1 |
| ATOM 22 C CZ . TYR A 1 3 ? -29.119 17.179 6.975 1.00 97.99 3 A 1 |
| ATOM 23 O OH . TYR A 1 3 ? -30.456 17.506 6.994 1.00 97.06 3 A 1 |
| ATOM 24 N N . VAL A 1 4 ? -23.003 13.477 6.317 1.00 98.90 4 A 1 |
| ATOM 25 C CA . VAL A 1 4 ? -21.777 13.146 5.592 1.00 98.92 4 A 1 |
| ATOM 26 C C . VAL A 1 4 ? -21.880 13.768 4.207 1.00 98.93 4 A 1 |
| ATOM 27 O O . VAL A 1 4 ? -22.816 13.473 3.463 1.00 98.87 4 A 1 |
| ATOM 28 C CB . VAL A 1 4 ? -21.567 11.623 5.524 1.00 98.85 4 A 1 |
| ATOM 29 C CG1 . VAL A 1 4 ? -20.408 11.241 4.606 1.00 98.47 4 A 1 |
| ATOM 30 C CG2 . VAL A 1 4 ? -21.267 11.059 6.919 1.00 98.56 4 A 1 |
| ATOM 31 N N . VAL A 1 5 ? -20.928 14.632 3.877 1.00 98.94 5 A 1 |
| ATOM 32 C CA . VAL A 1 5 ? -20.748 15.183 2.531 1.00 98.93 5 A 1 |
| ATOM 33 C C . VAL A 1 5 ? -19.632 14.392 1.866 1.00 98.94 5 A 1 |
| ATOM 34 O O . VAL A 1 5 ? -18.607 14.158 2.504 1.00 98.86 5 A 1 |
| ATOM 35 C CB . VAL A 1 5 ? -20.409 16.686 2.569 1.00 98.85 5 A 1 |
| ATOM 36 C CG1 . VAL A 1 5 ? -20.435 17.295 1.165 1.00 98.52 5 A 1 |
| ATOM 37 C CG2 . VAL A 1 5 ? -21.400 17.466 3.448 1.00 98.58 5 A 1 |
| ATOM 38 N N . ASN A 1 6 ? -19.819 13.977 0.617 1.00 98.94 6 A 1 |
| ATOM 39 C CA . ASN A 1 6 ? -18.785 13.289 -0.154 1.00 98.94 6 A 1 |
| ATOM 40 C C . ASN A 1 6 ? -18.735 13.845 -1.578 1.00 98.94 6 A 1 |
| ATOM 41 O O . ASN A 1 6 ? -19.789 14.074 -2.170 1.00 98.85 6 A 1 |
| ATOM 42 C CB . ASN A 1 6 ? -19.064 11.771 -0.140 1.00 98.83 6 A 1 |
| ATOM 43 C CG . ASN A 1 6 ? -17.861 10.963 -0.614 1.00 98.41 6 A 1 |
| ATOM 44 O OD1 . ASN A 1 6 ? -16.756 11.153 -0.147 1.00 92.79 6 A 1 |
| ATOM 45 N ND2 . ASN A 1 6 ? -18.050 10.024 -1.512 1.00 91.58 6 A 1 |
| ATOM 46 N N . ASN A 1 7 ? -17.533 14.044 -2.124 1.00 98.94 7 A 1 |
| ATOM 47 C CA . ASN A 1 7 ? -17.357 14.209 -3.564 1.00 98.94 7 A 1 |
| ATOM 48 C C . ASN A 1 7 ? -17.325 12.813 -4.197 1.00 98.93 7 A 1 |
| ATOM 49 O O . ASN A 1 7 ? -16.354 12.078 -4.015 1.00 98.84 7 A 1 |
| ATOM 50 C CB . ASN A 1 7 ? -16.091 15.036 -3.853 1.00 98.88 7 A 1 |
| ATOM 51 C CG . ASN A 1 7 ? -15.893 15.288 -5.343 1.00 98.84 7 A 1 |
| ATOM 52 O OD1 . ASN A 1 7 ? -16.561 14.739 -6.201 1.00 98.11 7 A 1 |
| ATOM 53 N ND2 . ASN A 1 7 ? -14.959 16.142 -5.693 1.00 97.53 7 A 1 |
| ATOM 54 N N . GLU A 1 8 ? -18.373 12.442 -4.914 1.00 98.93 8 A 1 |
| ATOM 55 C CA . GLU A 1 8 ? -18.564 11.098 -5.470 1.00 98.91 8 A 1 |
| ATOM 56 C C . GLU A 1 8 ? -17.744 10.842 -6.753 1.00 98.90 8 A 1 |
| ATOM 57 O O . GLU A 1 8 ? -17.814 9.745 -7.304 1.00 98.67 8 A 1 |
| ATOM 58 C CB . GLU A 1 8 ? -20.067 10.805 -5.665 1.00 98.78 8 A 1 |
| ATOM 59 C CG . GLU A 1 8 ? -20.844 10.831 -4.331 1.00 98.27 8 A 1 |
| ATOM 60 C CD . GLU A 1 8 ? -22.266 10.229 -4.382 1.00 97.92 8 A 1 |
| ATOM 61 O OE1 . GLU A 1 8 ? -22.726 9.699 -3.328 1.00 94.83 8 A 1 |
| ATOM 62 O OE2 . GLU A 1 8 ? -22.941 10.256 -5.427 1.00 94.88 8 A 1 |
| ATOM 63 N N . ASN A 1 9 ? -16.943 11.815 -7.225 1.00 98.89 9 A 1 |
| ATOM 64 C CA . ASN A 1 9 ? -16.063 11.604 -8.368 1.00 98.88 9 A 1 |
| ATOM 65 C C . ASN A 1 9 ? -14.976 10.569 -8.026 1.00 98.89 9 A 1 |
| ATOM 66 O O . ASN A 1 9 ? -14.275 10.700 -7.023 1.00 98.82 9 A 1 |
| ATOM 67 C CB . ASN A 1 9 ? -15.476 12.952 -8.821 1.00 98.80 9 A 1 |
| ATOM 68 C CG . ASN A 1 9 ? -14.751 12.856 -10.156 1.00 98.60 9 A 1 |
| ATOM 69 O OD1 . ASN A 1 9 ? -14.632 11.810 -10.760 1.00 97.10 9 A 1 |
| ATOM 70 N ND2 . ASN A 1 9 ? -14.262 13.963 -10.668 1.00 96.47 9 A 1 |
| ATOM 71 N N . ILE A 1 10 ? -14.831 9.547 -8.885 1.00 98.89 10 A 1 |
| ATOM 72 C CA . ILE A 1 10 ? -13.833 8.475 -8.721 1.00 98.85 10 A 1 |
| ATOM 73 C C . ILE A 1 10 ? -12.544 8.735 -9.505 1.00 98.81 10 A 1 |
| ATOM 74 O O . ILE A 1 10 ? -11.590 7.966 -9.386 1.00 98.54 10 A 1 |
| ATOM 75 C CB . ILE A 1 10 ? -14.442 7.096 -9.065 1.00 98.76 10 A 1 |
| ATOM 76 C CG1 . ILE A 1 10 ? -14.913 7.028 -10.538 1.00 98.38 10 A 1 |
| ATOM 77 C CG2 . ILE A 1 10 ? -15.581 6.768 -8.079 1.00 98.19 10 A 1 |
| ATOM 78 C CD1 . ILE A 1 10 ? -15.317 5.620 -11.002 1.00 97.16 10 A 1 |
| ATOM 79 N N . ASP A 1 11 ? -12.492 9.804 -10.306 1.00 98.66 11 A 1 |
| ATOM 80 C CA . ASP A 1 11 ? -11.280 10.205 -11.022 1.00 98.49 11 A 1 |
| ATOM 81 C C . ASP A 1 11 ? -10.341 10.963 -10.073 1.00 98.42 11 A 1 |
| ATOM 82 O O . ASP A 1 11 ? -10.611 12.099 -9.674 1.00 98.13 11 A 1 |
| ATOM 83 C CB . ASP A 1 11 ? -11.658 11.034 -12.260 1.00 98.15 11 A 1 |
| ATOM 84 C CG . ASP A 1 11 ? -10.442 11.538 -13.046 1.00 97.24 11 A 1 |
| ATOM 85 O OD1 . ASP A 1 11 ? -9.303 11.141 -12.708 1.00 96.05 11 A 1 |
| ATOM 86 O OD2 . ASP A 1 11 ? -10.657 12.373 -13.955 1.00 94.90 11 A 1 |
| ATOM 87 N N . LYS A 1 12 ? -9.202 10.343 -9.726 1.00 98.12 12 A 1 |
| ATOM 88 C CA . LYS A 1 12 ? -8.181 10.946 -8.853 1.00 97.52 12 A 1 |
| ATOM 89 C C . LYS A 1 12 ? -7.644 12.279 -9.393 1.00 97.53 12 A 1 |
| ATOM 90 O O . LYS A 1 12 ? -7.268 13.152 -8.611 1.00 96.81 12 A 1 |
| ATOM 91 C CB . LYS A 1 12 ? -7.046 9.925 -8.610 1.00 95.98 12 A 1 |
| ATOM 92 C CG . LYS A 1 12 ? -6.196 9.689 -9.866 1.00 93.55 12 A 1 |
| ATOM 93 C CD . LYS A 1 12 ? -5.149 8.589 -9.672 1.00 90.53 12 A 1 |
| ATOM 94 C CE . LYS A 1 12 ? -4.392 8.437 -10.995 1.00 84.72 12 A 1 |
| ATOM 95 N NZ . LYS A 1 12 ? -3.437 7.313 -10.977 1.00 78.64 12 A 1 |
| ATOM 96 N N . ASP A 1 13 ? -7.645 12.449 -10.721 1.00 97.42 13 A 1 |
| ATOM 97 C CA . ASP A 1 13 ? -7.173 13.657 -11.412 1.00 97.17 13 A 1 |
| ATOM 98 C C . ASP A 1 13 ? -8.318 14.656 -11.683 1.00 97.60 13 A 1 |
| ATOM 99 O O . ASP A 1 13 ? -8.128 15.719 -12.280 1.00 96.91 13 A 1 |
| ATOM 100 C CB . ASP A 1 13 ? -6.403 13.242 -12.681 1.00 96.24 13 A 1 |
| ATOM 101 C CG . ASP A 1 13 ? -5.155 12.393 -12.372 1.00 94.80 13 A 1 |
| ATOM 102 O OD1 . ASP A 1 13 ? -4.381 12.796 -11.472 1.00 92.73 13 A 1 |
| ATOM 103 O OD2 . ASP A 1 13 ? -4.944 11.354 -13.035 1.00 91.76 13 A 1 |
| ATOM 104 N N . GLY A 1 14 ? -9.515 14.343 -11.202 1.00 97.70 14 A 1 |
| ATOM 105 C CA . GLY A 1 14 ? -10.700 15.179 -11.287 1.00 97.65 14 A 1 |
| ATOM 106 C C . GLY A 1 14 ? -10.548 16.532 -10.581 1.00 97.82 14 A 1 |
| ATOM 107 O O . GLY A 1 14 ? -9.652 16.788 -9.768 1.00 97.18 14 A 1 |
| ATOM 108 N N . ARG A 1 15 ? -11.460 17.448 -10.905 1.00 97.82 15 A 1 |
| ATOM 109 C CA . ARG A 1 15 ? -11.436 18.811 -10.363 1.00 97.63 15 A 1 |
| ATOM 110 C C . ARG A 1 15 ? -11.948 18.837 -8.921 1.00 98.12 15 A 1 |
| ATOM 111 O O . ARG A 1 15 ? -12.760 18.012 -8.519 1.00 97.72 15 A 1 |
| ATOM 112 C CB . ARG A 1 15 ? -12.235 19.757 -11.268 1.00 95.70 15 A 1 |
| ATOM 113 C CG . ARG A 1 15 ? -11.615 19.848 -12.672 1.00 81.53 15 A 1 |
| ATOM 114 C CD . ARG A 1 15 ? -12.400 20.833 -13.541 1.00 78.82 15 A 1 |
| ATOM 115 N NE . ARG A 1 15 ? -11.852 20.876 -14.909 1.00 67.35 15 A 1 |
| ATOM 116 C CZ . ARG A 1 15 ? -12.309 21.611 -15.910 1.00 59.25 15 A 1 |
| ATOM 117 N NH1 . ARG A 1 15 ? -13.324 22.419 -15.755 1.00 54.37 15 A 1 |
| ATOM 118 N NH2 . ARG A 1 15 ? -11.750 21.532 -17.086 1.00 50.15 15 A 1 |
| ATOM 119 N N . GLN A 1 16 ? -11.518 19.850 -8.180 1.00 98.14 16 A 1 |
| ATOM 120 C CA . GLN A 1 16 ? -12.172 20.248 -6.939 1.00 98.14 16 A 1 |
| ATOM 121 C C . GLN A 1 16 ? -13.636 20.616 -7.239 1.00 98.46 16 A 1 |
| ATOM 122 O O . GLN A 1 16 ? -13.894 21.412 -8.148 1.00 98.17 16 A 1 |
| ATOM 123 C CB . GLN A 1 16 ? -11.430 21.460 -6.350 1.00 97.11 16 A 1 |
| ATOM 124 C CG . GLN A 1 16 ? -10.020 21.132 -5.814 1.00 92.25 16 A 1 |
| ATOM 125 C CD . GLN A 1 16 ? -10.037 20.458 -4.441 1.00 92.81 16 A 1 |
| ATOM 126 O OE1 . GLN A 1 16 ? -11.014 20.476 -3.720 1.00 84.68 16 A 1 |
| ATOM 127 N NE2 . GLN A 1 16 ? -8.945 19.863 -4.012 1.00 83.80 16 A 1 |
| ATOM 128 N N . ALA A 1 17 ? -14.574 20.046 -6.485 1.00 98.69 17 A 1 |
| ATOM 129 C CA . ALA A 1 17 ? -16.006 20.291 -6.651 1.00 98.77 17 A 1 |
| ATOM 130 C C . ALA A 1 17 ? -16.525 21.257 -5.578 1.00 98.85 17 A 1 |
| ATOM 131 O O . ALA A 1 17 ? -16.189 21.131 -4.399 1.00 98.75 17 A 1 |
| ATOM 132 C CB . ALA A 1 17 ? -16.749 18.954 -6.644 1.00 98.60 17 A 1 |
| ATOM 133 N N . TYR A 1 18 ? -17.366 22.213 -5.985 1.00 98.88 18 A 1 |
| ATOM 134 C CA . TYR A 1 18 ? -17.954 23.203 -5.084 1.00 98.91 18 A 1 |
| ATOM 135 C C . TYR A 1 18 ? -19.019 22.570 -4.180 1.00 98.93 18 A 1 |
| ATOM 136 O O . TYR A 1 18 ? -19.966 21.930 -4.646 1.00 98.88 18 A 1 |
| ATOM 137 C CB . TYR A 1 18 ? -18.521 24.367 -5.906 1.00 98.85 18 A 1 |
| ATOM 138 C CG . TYR A 1 18 ? -19.213 25.441 -5.086 1.00 98.81 18 A 1 |
| ATOM 139 C CD1 . TYR A 1 18 ? -20.551 25.797 -5.364 1.00 98.57 18 A 1 |
| ATOM 140 C CD2 . TYR A 1 18 ? -18.525 26.100 -4.048 1.00 98.57 18 A 1 |
| ATOM 141 C CE1 . TYR A 1 18 ? -21.192 26.798 -4.620 1.00 98.29 18 A 1 |
| ATOM 142 C CE2 . TYR A 1 18 ? -19.166 27.098 -3.288 1.00 98.33 18 A 1 |
| ATOM 143 C CZ . TYR A 1 18 ? -20.501 27.446 -3.580 1.00 98.35 18 A 1 |
| ATOM 144 O OH . TYR A 1 18 ? -21.129 28.416 -2.837 1.00 97.75 18 A 1 |
| ATOM 145 N N . THR A 1 19 ? -18.889 22.770 -2.876 1.00 98.87 19 A 1 |
| ATOM 146 C CA . THR A 1 19 ? -19.781 22.155 -1.878 1.00 98.88 19 A 1 |
| ATOM 147 C C . THR A 1 19 ? -21.117 22.883 -1.711 1.00 98.87 19 A 1 |
| ATOM 148 O O . THR A 1 19 ? -22.020 22.363 -1.051 1.00 98.67 19 A 1 |
| ATOM 149 C CB . THR A 1 19 ? -19.081 22.016 -0.523 1.00 98.79 19 A 1 |
| ATOM 150 O OG1 . THR A 1 19 ? -18.619 23.265 -0.066 1.00 98.37 19 A 1 |
| ATOM 151 C CG2 . THR A 1 19 ? -17.882 21.065 -0.594 1.00 98.15 19 A 1 |
| ATOM 152 N N . GLY A 1 20 ? -21.262 24.056 -2.295 1.00 98.79 20 A 1 |
| ATOM 153 C CA . GLY A 1 20 ? -22.475 24.863 -2.258 1.00 98.72 20 A 1 |
| ATOM 154 C C . GLY A 1 20 ? -22.526 25.875 -1.116 1.00 98.72 20 A 1 |
| ATOM 155 O O . GLY A 1 20 ? -21.794 25.802 -0.124 1.00 98.13 20 A 1 |
| ATOM 156 N N . SER A 1 21 ? -23.436 26.837 -1.243 1.00 98.58 21 A 1 |
| ATOM 157 C CA . SER A 1 21 ? -23.705 27.835 -0.207 1.00 98.44 21 A 1 |
| ATOM 158 C C . SER A 1 21 ? -24.685 27.296 0.841 1.00 98.37 21 A 1 |
| ATOM 159 O O . SER A 1 21 ? -25.692 26.664 0.532 1.00 97.37 21 A 1 |
| ATOM 160 C CB . SER A 1 21 ? -24.186 29.150 -0.825 1.00 97.77 21 A 1 |
| ATOM 161 O OG . SER A 1 21 ? -25.412 28.999 -1.502 1.00 90.81 21 A 1 |
| ATOM 162 N N . TYR A 1 22 ? -24.401 27.561 2.114 1.00 98.00 22 A 1 |
| ATOM 163 C CA . TYR A 1 22 ? -25.216 27.067 3.222 1.00 97.80 22 A 1 |
| ATOM 164 C C . TYR A 1 22 ? -25.294 28.078 4.376 1.00 97.87 22 A 1 |
| ATOM 165 O O . TYR A 1 22 ? -24.454 28.974 4.529 1.00 97.30 22 A 1 |
| ATOM 166 C CB . TYR A 1 22 ? -24.671 25.707 3.705 1.00 96.90 22 A 1 |
| ATOM 167 C CG . TYR A 1 22 ? -23.314 25.781 4.376 1.00 97.57 22 A 1 |
| ATOM 168 C CD1 . TYR A 1 22 ? -22.133 25.808 3.600 1.00 96.41 22 A 1 |
| ATOM 169 C CD2 . TYR A 1 22 ? -23.213 25.850 5.782 1.00 96.69 22 A 1 |
| ATOM 170 C CE1 . TYR A 1 22 ? -20.875 25.914 4.212 1.00 95.11 22 A 1 |
| ATOM 171 C CE2 . TYR A 1 22 ? -21.955 25.961 6.407 1.00 95.59 22 A 1 |
| ATOM 172 C CZ . TYR A 1 22 ? -20.788 25.995 5.617 1.00 96.06 22 A 1 |
| ATOM 173 O OH . TYR A 1 22 ? -19.561 26.119 6.221 1.00 94.22 22 A 1 |
| ATOM 174 N N . ASN A 1 23 ? -26.288 27.900 5.238 1.00 97.44 23 A 1 |
| ATOM 175 C CA . ASN A 1 23 ? -26.395 28.686 6.461 1.00 97.08 23 A 1 |
| ATOM 176 C C . ASN A 1 23 ? -25.348 28.225 7.490 1.00 97.30 23 A 1 |
| ATOM 177 O O . ASN A 1 23 ? -25.550 27.238 8.200 1.00 96.50 23 A 1 |
| ATOM 178 C CB . ASN A 1 23 ? -27.823 28.595 7.009 1.00 95.63 23 A 1 |
| ATOM 179 C CG . ASN A 1 23 ? -27.985 29.397 8.294 1.00 93.09 23 A 1 |
| ATOM 180 O OD1 . ASN A 1 23 ? -27.134 30.172 8.698 1.00 88.40 23 A 1 |
| ATOM 181 N ND2 . ASN A 1 23 ? -29.094 29.223 8.979 1.00 86.08 23 A 1 |
| ATOM 182 N N . ARG A 1 24 ? -24.264 28.981 7.631 1.00 96.91 24 A 1 |
| ATOM 183 C CA . ARG A 1 24 ? -23.178 28.682 8.586 1.00 96.55 24 A 1 |
| ATOM 184 C C . ARG A 1 24 ? -23.658 28.559 10.038 1.00 96.80 24 A 1 |
| ATOM 185 O O . ARG A 1 24 ? -23.097 27.782 10.798 1.00 95.65 24 A 1 |
| ATOM 186 C CB . ARG A 1 24 ? -22.069 29.743 8.485 1.00 94.68 24 A 1 |
| ATOM 187 C CG . ARG A 1 24 ? -21.359 29.728 7.125 1.00 83.80 24 A 1 |
| ATOM 188 C CD . ARG A 1 24 ? -20.183 30.713 7.117 1.00 77.33 24 A 1 |
| ATOM 189 N NE . ARG A 1 24 ? -19.494 30.715 5.815 1.00 66.96 24 A 1 |
| ATOM 190 C CZ . ARG A 1 24 ? -18.240 31.067 5.580 1.00 59.36 24 A 1 |
| ATOM 191 N NH1 . ARG A 1 24 ? -17.457 31.522 6.524 1.00 53.65 24 A 1 |
| ATOM 192 N NH2 . ARG A 1 24 ? -17.742 30.959 4.377 1.00 51.24 24 A 1 |
| ATOM 193 N N . ALA A 1 25 ? -24.703 29.287 10.422 1.00 96.73 25 A 1 |
| ATOM 194 C CA . ALA A 1 25 ? -25.248 29.234 11.780 1.00 96.82 25 A 1 |
| ATOM 195 C C . ALA A 1 25 ? -25.925 27.888 12.112 1.00 97.31 25 A 1 |
| ATOM 196 O O . ALA A 1 25 ? -26.088 27.564 13.291 1.00 96.25 25 A 1 |
| ATOM 197 C CB . ALA A 1 25 ? -26.223 30.405 11.956 1.00 95.77 25 A 1 |
| ATOM 198 N N . ALA A 1 26 ? -26.294 27.097 11.094 1.00 97.05 26 A 1 |
| ATOM 199 C CA . ALA A 1 26 ? -26.904 25.783 11.281 1.00 97.41 26 A 1 |
| ATOM 200 C C . ALA A 1 26 ? -25.901 24.706 11.729 1.00 97.95 26 A 1 |
| ATOM 201 O O . ALA A 1 26 ? -26.320 23.676 12.257 1.00 97.58 26 A 1 |
| ATOM 202 C CB . ALA A 1 26 ? -27.616 25.374 9.985 1.00 96.57 26 A 1 |
| ATOM 203 N N . LEU A 1 27 ? -24.598 24.930 11.544 1.00 97.91 27 A 1 |
| ATOM 204 C CA . LEU A 1 27 ? -23.571 23.968 11.938 1.00 98.10 27 A 1 |
| ATOM 205 C C . LEU A 1 27 ? -23.202 24.130 13.410 1.00 97.97 27 A 1 |
| ATOM 206 O O . LEU A 1 27 ? -22.936 25.224 13.908 1.00 97.35 27 A 1 |
| ATOM 207 C CB . LEU A 1 27 ? -22.333 24.065 11.031 1.00 97.87 27 A 1 |
| ATOM 208 C CG . LEU A 1 27 ? -22.447 23.205 9.756 1.00 96.79 27 A 1 |
| ATOM 209 C CD1 . LEU A 1 27 ? -23.491 23.737 8.767 1.00 94.05 27 A 1 |
| ATOM 210 C CD2 . LEU A 1 27 ? -21.095 23.161 9.044 1.00 94.14 27 A 1 |
| ATOM 211 N N . LYS A 1 28 ? -23.134 23.001 14.098 1.00 97.85 28 A 1 |
| ATOM 212 C CA . LYS A 1 28 ? -22.632 22.942 15.467 1.00 97.80 28 A 1 |
| ATOM 213 C C . LYS A 1 28 ? -21.124 23.198 15.473 1.00 97.62 28 A 1 |
| ATOM 214 O O . LYS A 1 28 ? -20.396 22.648 14.649 1.00 97.15 28 A 1 |
| ATOM 215 C CB . LYS A 1 28 ? -23.017 21.586 16.071 1.00 97.37 28 A 1 |
| ATOM 216 C CG . LYS A 1 28 ? -22.975 21.598 17.605 1.00 93.61 28 A 1 |
| ATOM 217 C CD . LYS A 1 28 ? -23.446 20.236 18.131 1.00 92.32 28 A 1 |
| ATOM 218 C CE . LYS A 1 28 ? -23.471 20.222 19.659 1.00 85.87 28 A 1 |
| ATOM 219 N NZ . LYS A 1 28 ? -23.868 18.883 20.159 1.00 78.99 28 A 1 |
| ATOM 220 N N . GLN A 1 29 ? -20.654 24.013 16.418 1.00 97.69 29 A 1 |
| ATOM 221 C CA . GLN A 1 29 ? -19.222 24.240 16.601 1.00 97.49 29 A 1 |
| ATOM 222 C C . GLN A 1 29 ? -18.543 22.981 17.151 1.00 97.49 29 A 1 |
| ATOM 223 O O . GLN A 1 29 ? -19.074 22.327 18.057 1.00 96.42 29 A 1 |
| ATOM 224 C CB . GLN A 1 29 ? -18.982 25.460 17.508 1.00 96.58 29 A 1 |
| ATOM 225 C CG . GLN A 1 29 ? -19.445 26.776 16.857 1.00 89.08 29 A 1 |
| ATOM 226 C CD . GLN A 1 29 ? -18.661 27.092 15.574 1.00 81.87 29 A 1 |
| ATOM 227 O OE1 . GLN A 1 29 ? -17.447 27.056 15.546 1.00 73.08 29 A 1 |
| ATOM 228 N NE2 . GLN A 1 29 ? -19.329 27.379 14.478 1.00 70.68 29 A 1 |
| ATOM 229 N N . GLN A 1 30 ? -17.373 22.661 16.600 1.00 97.21 30 A 1 |
| ATOM 230 C CA . GLN A 1 30 ? -16.594 21.461 16.910 1.00 97.03 30 A 1 |
| ATOM 231 C C . GLN A 1 30 ? -15.128 21.818 17.161 1.00 97.11 30 A 1 |
| ATOM 232 O O . GLN A 1 30 ? -14.617 22.812 16.644 1.00 95.20 30 A 1 |
| ATOM 233 C CB . GLN A 1 30 ? -16.697 20.453 15.753 1.00 95.73 30 A 1 |
| ATOM 234 C CG . GLN A 1 30 ? -18.125 20.052 15.354 1.00 95.21 30 A 1 |
| ATOM 235 C CD . GLN A 1 30 ? -18.912 19.278 16.414 1.00 95.84 30 A 1 |
| ATOM 236 O OE1 . GLN A 1 30 ? -18.439 18.901 17.471 1.00 90.72 30 A 1 |
| ATOM 237 N NE2 . GLN A 1 30 ? -20.175 19.008 16.148 1.00 90.34 30 A 1 |
| ATOM 238 N N . THR A 1 31 ? -14.449 20.966 17.928 1.00 96.18 31 A 1 |
| ATOM 239 C CA . THR A 1 31 ? -12.996 21.031 18.110 1.00 95.94 31 A 1 |
| ATOM 240 C C . THR A 1 31 ? -12.370 19.822 17.432 1.00 96.55 31 A 1 |
| ATOM 241 O O . THR A 1 31 ? -12.574 18.694 17.878 1.00 94.59 31 A 1 |
| ATOM 242 C CB . THR A 1 31 ? -12.617 21.083 19.593 1.00 93.60 31 A 1 |
| ATOM 243 O OG1 . THR A 1 31 ? -13.242 22.186 20.210 1.00 84.15 31 A 1 |
| ATOM 244 C CG2 . THR A 1 31 ? -11.111 21.256 19.793 1.00 82.38 31 A 1 |
| ATOM 245 N N . VAL A 1 32 ? -11.603 20.063 16.378 1.00 96.81 32 A 1 |
| ATOM 246 C CA . VAL A 1 32 ? -10.907 19.015 15.623 1.00 97.10 32 A 1 |
| ATOM 247 C C . VAL A 1 32 ? -9.519 18.787 16.221 1.00 96.70 32 A 1 |
| ATOM 248 O O . VAL A 1 32 ? -8.721 19.723 16.357 1.00 95.27 32 A 1 |
| ATOM 249 C CB . VAL A 1 32 ? -10.832 19.348 14.124 1.00 96.50 32 A 1 |
| ATOM 250 C CG1 . VAL A 1 32 ? -10.230 18.181 13.340 1.00 93.99 32 A 1 |
| ATOM 251 C CG2 . VAL A 1 32 ? -12.224 19.646 13.548 1.00 94.63 32 A 1 |
| ATOM 252 N N . LYS A 1 33 ? -9.239 17.532 16.580 1.00 96.29 33 A 1 |
| ATOM 253 C CA . LYS A 1 33 ? -7.967 17.110 17.170 1.00 95.50 33 A 1 |
| ATOM 254 C C . LYS A 1 33 ? -6.943 16.788 16.081 1.00 95.34 33 A 1 |
| ATOM 255 O O . LYS A 1 33 ? -7.305 16.319 15.005 1.00 94.74 33 A 1 |
| ATOM 256 C CB . LYS A 1 33 ? -8.187 15.890 18.073 1.00 93.21 33 A 1 |
| ATOM 257 C CG . LYS A 1 33 ? -9.167 16.142 19.230 1.00 86.09 33 A 1 |
| ATOM 258 C CD . LYS A 1 33 ? -9.349 14.832 19.997 1.00 81.43 33 A 1 |
| ATOM 259 C CE . LYS A 1 33 ? -10.398 14.938 21.098 1.00 69.22 33 A 1 |
| ATOM 260 N NZ . LYS A 1 33 ? -10.621 13.596 21.697 1.00 62.14 33 A 1 |
| ATOM 261 N N . GLN A 1 34 ? -5.672 16.987 16.410 1.00 94.20 34 A 1 |
| ATOM 262 C CA . GLN A 1 34 ? -4.529 16.527 15.626 1.00 93.38 34 A 1 |
| ATOM 263 C C . GLN A 1 34 ? -3.625 15.686 16.521 1.00 92.60 34 A 1 |
| ATOM 264 O O . GLN A 1 34 ? -3.218 16.155 17.586 1.00 90.04 34 A 1 |
| ATOM 265 C CB . GLN A 1 34 ? -3.774 17.736 15.038 1.00 91.48 34 A 1 |
| ATOM 266 C CG . GLN A 1 34 ? -2.535 17.328 14.215 1.00 90.62 34 A 1 |
| ATOM 267 C CD . GLN A 1 34 ? -2.892 16.430 13.029 1.00 91.42 34 A 1 |
| ATOM 268 O OE1 . GLN A 1 34 ? -3.810 16.721 12.283 1.00 87.35 34 A 1 |
| ATOM 269 N NE2 . GLN A 1 34 ? -2.209 15.322 12.842 1.00 83.71 34 A 1 |
| ATOM 270 N N . MET A 1 35 ? -3.317 14.470 16.093 1.00 91.53 35 A 1 |
| ATOM 271 C CA . MET A 1 35 ? -2.324 13.631 16.754 1.00 89.83 35 A 1 |
| ATOM 272 C C . MET A 1 35 ? -0.932 14.254 16.603 1.00 88.60 35 A 1 |
| ATOM 273 O O . MET A 1 35 ? -0.574 14.765 15.540 1.00 85.32 35 A 1 |
| ATOM 274 C CB . MET A 1 35 ? -2.397 12.206 16.181 1.00 86.74 35 A 1 |
| ATOM 275 C CG . MET A 1 35 ? -1.458 11.237 16.901 1.00 85.57 35 A 1 |
| ATOM 276 S SD . MET A 1 35 ? -1.662 9.505 16.402 1.00 83.70 35 A 1 |
| ATOM 277 C CE . MET A 1 35 ? -3.144 9.051 17.325 1.00 76.77 35 A 1 |
| ATOM 278 N N . GLY A 1 36 ? -0.151 14.205 17.677 1.00 83.87 36 A 1 |
| ATOM 279 C CA . GLY A 1 36 ? 1.284 14.465 17.631 1.00 81.93 36 A 1 |
| ATOM 280 C C . GLY A 1 36 ? 2.067 13.152 17.699 1.00 81.60 36 A 1 |
| ATOM 281 O O . GLY A 1 36 ? 1.469 12.111 17.988 1.00 78.20 36 A 1 |
| ATOM 282 N N . PRO A 1 37 ? 3.389 13.172 17.505 1.00 77.25 37 A 1 |
| ATOM 283 C CA . PRO A 1 37 ? 4.221 11.978 17.332 1.00 73.17 37 A 1 |
| ATOM 284 C C . PRO A 1 37 ? 4.485 11.188 18.628 1.00 74.29 37 A 1 |
| ATOM 285 O O . PRO A 1 37 ? 5.575 10.668 18.848 1.00 70.06 37 A 1 |
| ATOM 286 C CB . PRO A 1 37 ? 5.495 12.503 16.657 1.00 67.66 37 A 1 |
| ATOM 287 C CG . PRO A 1 37 ? 5.639 13.911 17.230 1.00 67.45 37 A 1 |
| ATOM 288 C CD . PRO A 1 37 ? 4.182 14.380 17.312 1.00 71.42 37 A 1 |
| ATOM 289 N N . GLN A 1 38 ? 3.506 11.084 19.535 1.00 73.62 38 A 1 |
| ATOM 290 C CA . GLN A 1 38 ? 3.648 10.302 20.767 1.00 72.10 38 A 1 |
| ATOM 291 C C . GLN A 1 38 ? 3.461 8.803 20.507 1.00 74.84 38 A 1 |
| ATOM 292 O O . GLN A 1 38 ? 4.104 7.986 21.166 1.00 69.55 38 A 1 |
| ATOM 293 C CB . GLN A 1 38 ? 2.654 10.760 21.849 1.00 65.57 38 A 1 |
| ATOM 294 C CG . GLN A 1 38 ? 2.734 12.253 22.217 1.00 57.30 38 A 1 |
| ATOM 295 C CD . GLN A 1 38 ? 1.869 13.147 21.334 1.00 49.45 38 A 1 |
| ATOM 296 O OE1 . GLN A 1 38 ? 1.059 12.704 20.543 1.00 46.46 38 A 1 |
| ATOM 297 N NE2 . GLN A 1 38 ? 1.998 14.452 21.444 1.00 44.67 38 A 1 |
| ATOM 298 N N . ASN A 1 39 ? 2.596 8.431 19.565 1.00 77.55 39 A 1 |
| ATOM 299 C CA . ASN A 1 39 ? 2.411 7.050 19.144 1.00 78.04 39 A 1 |
| ATOM 300 C C . ASN A 1 39 ? 3.298 6.771 17.923 1.00 80.25 39 A 1 |
| ATOM 301 O O . ASN A 1 39 ? 2.927 7.103 16.802 1.00 77.35 39 A 1 |
| ATOM 302 C CB . ASN A 1 39 ? 0.919 6.773 18.882 1.00 72.46 39 A 1 |
| ATOM 303 C CG . ASN A 1 39 ? 0.664 5.311 18.519 1.00 67.25 39 A 1 |
| ATOM 304 O OD1 . ASN A 1 39 ? 1.571 4.515 18.346 1.00 62.30 39 A 1 |
| ATOM 305 N ND2 . ASN A 1 39 ? -0.589 4.922 18.409 1.00 60.96 39 A 1 |
| ATOM 306 N N . ARG A 1 40 ? 4.450 6.146 18.145 1.00 81.28 40 A 1 |
| ATOM 307 C CA . ARG A 1 40 ? 5.435 5.840 17.095 1.00 82.95 40 A 1 |
| ATOM 308 C C . ARG A 1 40 ? 4.810 5.085 15.918 1.00 85.63 40 A 1 |
| ATOM 309 O O . ARG A 1 40 ? 5.000 5.481 14.779 1.00 86.31 40 A 1 |
| ATOM 310 C CB . ARG A 1 40 ? 6.604 5.045 17.708 1.00 81.10 40 A 1 |
| ATOM 311 C CG . ARG A 1 40 ? 7.760 4.864 16.711 1.00 77.42 40 A 1 |
| ATOM 312 C CD . ARG A 1 40 ? 8.871 3.980 17.283 1.00 74.46 40 A 1 |
| ATOM 313 N NE . ARG A 1 40 ? 8.436 2.576 17.375 1.00 69.04 40 A 1 |
| ATOM 314 C CZ . ARG A 1 40 ? 8.688 1.712 18.339 1.00 62.10 40 A 1 |
| ATOM 315 N NH1 . ARG A 1 40 ? 9.427 2.024 19.362 1.00 57.71 40 A 1 |
| ATOM 316 N NH2 . ARG A 1 40 ? 8.201 0.504 18.280 1.00 56.96 40 A 1 |
| ATOM 317 N N . GLU A 1 41 ? 4.025 4.046 16.196 1.00 81.85 41 A 1 |
| ATOM 318 C CA . GLU A 1 41 ? 3.426 3.205 15.150 1.00 84.58 41 A 1 |
| ATOM 319 C C . GLU A 1 41 ? 2.438 3.962 14.246 1.00 86.32 41 A 1 |
| ATOM 320 O O . GLU A 1 41 ? 2.300 3.637 13.075 1.00 85.99 41 A 1 |
| ATOM 321 C CB . GLU A 1 41 ? 2.709 2.007 15.796 1.00 83.23 41 A 1 |
| ATOM 322 C CG . GLU A 1 41 ? 3.651 1.027 16.513 1.00 76.08 41 A 1 |
| ATOM 323 C CD . GLU A 1 41 ? 4.725 0.467 15.570 1.00 71.90 41 A 1 |
| ATOM 324 O OE1 . GLU A 1 41 ? 5.901 0.461 15.985 1.00 64.16 41 A 1 |
| ATOM 325 O OE2 . GLU A 1 41 ? 4.373 0.087 14.429 1.00 65.13 41 A 1 |
| ATOM 326 N N . ALA A 1 42 ? 1.772 4.994 14.761 1.00 85.07 42 A 1 |
| ATOM 327 C CA . ALA A 1 42 ? 0.881 5.835 13.958 1.00 84.81 42 A 1 |
| ATOM 328 C C . ALA A 1 42 ? 1.634 6.758 12.981 1.00 85.80 42 A 1 |
| ATOM 329 O O . ALA A 1 42 ? 1.027 7.277 12.048 1.00 85.86 42 A 1 |
| ATOM 330 C CB . ALA A 1 42 ? -0.024 6.636 14.900 1.00 84.36 42 A 1 |
| ATOM 331 N N . PHE A 1 43 ? 2.937 6.950 13.194 1.00 83.95 43 A 1 |
| ATOM 332 C CA . PHE A 1 43 ? 3.833 7.765 12.367 1.00 84.91 43 A 1 |
| ATOM 333 C C . PHE A 1 43 ? 4.792 6.912 11.518 1.00 85.35 43 A 1 |
| ATOM 334 O O . PHE A 1 43 ? 5.754 7.437 10.955 1.00 85.12 43 A 1 |
| ATOM 335 C CB . PHE A 1 43 ? 4.571 8.772 13.259 1.00 84.73 43 A 1 |
| ATOM 336 C CG . PHE A 1 43 ? 3.703 9.924 13.725 1.00 83.96 43 A 1 |
| ATOM 337 C CD1 . PHE A 1 43 ? 3.833 11.193 13.124 1.00 82.11 43 A 1 |
| ATOM 338 C CD2 . PHE A 1 43 ? 2.731 9.737 14.722 1.00 81.86 43 A 1 |
| ATOM 339 C CE1 . PHE A 1 43 ? 3.007 12.253 13.513 1.00 75.93 43 A 1 |
| ATOM 340 C CE2 . PHE A 1 43 ? 1.890 10.793 15.111 1.00 77.52 43 A 1 |
| ATOM 341 C CZ . PHE A 1 43 ? 2.031 12.051 14.503 1.00 78.82 43 A 1 |
| ATOM 342 N N . LYS A 1 44 ? 4.545 5.605 11.432 1.00 87.88 44 A 1 |
| ATOM 343 C CA . LYS A 1 44 ? 5.258 4.711 10.520 1.00 89.97 44 A 1 |
| ATOM 344 C C . LYS A 1 44 ? 4.666 4.840 9.127 1.00 89.22 44 A 1 |
| ATOM 345 O O . LYS A 1 44 ? 3.460 4.660 8.943 1.00 90.75 44 A 1 |
| ATOM 346 C CB . LYS A 1 44 ? 5.183 3.265 11.033 1.00 89.11 44 A 1 |
| ATOM 347 C CG . LYS A 1 44 ? 6.035 2.286 10.194 1.00 87.05 44 A 1 |
| ATOM 348 C CD . LYS A 1 44 ? 5.877 0.822 10.650 1.00 85.59 44 A 1 |
| ATOM 349 C CE . LYS A 1 44 ? 4.489 0.284 10.304 1.00 78.97 44 A 1 |
| ATOM 350 N NZ . LYS A 1 44 ? 4.314 -1.135 10.679 1.00 73.57 44 A 1 |
| ATOM 351 N N . GLU A 1 45 ? 5.532 5.074 8.162 1.00 89.01 45 A 1 |
| ATOM 352 C CA . GLU A 1 45 ? 5.242 5.050 6.737 1.00 89.66 45 A 1 |
| ATOM 353 C C . GLU A 1 45 ? 6.133 4.013 6.055 1.00 89.85 45 A 1 |
| ATOM 354 O O . GLU A 1 45 ? 7.211 3.663 6.551 1.00 88.14 45 A 1 |
| ATOM 355 C CB . GLU A 1 45 ? 5.431 6.449 6.130 1.00 86.03 45 A 1 |
| ATOM 356 C CG . GLU A 1 45 ? 4.399 7.435 6.682 1.00 80.76 45 A 1 |
| ATOM 357 C CD . GLU A 1 45 ? 4.503 8.857 6.135 1.00 80.04 45 A 1 |
| ATOM 358 O OE1 . GLU A 1 45 ? 3.473 9.567 6.188 1.00 73.66 45 A 1 |
| ATOM 359 O OE2 . GLU A 1 45 ? 5.586 9.278 5.675 1.00 74.24 45 A 1 |
| ATOM 360 N N . ASP A 1 46 ? 5.697 3.535 4.910 1.00 86.92 46 A 1 |
| ATOM 361 C CA . ASP A 1 46 ? 6.596 2.995 3.913 1.00 84.71 46 A 1 |
| ATOM 362 C C . ASP A 1 46 ? 6.806 4.044 2.813 1.00 86.22 46 A 1 |
| ATOM 363 O O . ASP A 1 46 ? 6.146 5.089 2.743 1.00 85.12 46 A 1 |
| ATOM 364 C CB . ASP A 1 46 ? 6.103 1.627 3.424 1.00 81.48 46 A 1 |
| ATOM 365 C CG . ASP A 1 46 ? 5.023 1.756 2.374 1.00 84.65 46 A 1 |
| ATOM 366 O OD1 . ASP A 1 46 ? 4.101 2.550 2.615 1.00 76.91 46 A 1 |
| ATOM 367 O OD2 . ASP A 1 46 ? 5.198 1.076 1.349 1.00 77.48 46 A 1 |
| ATOM 368 N N . LYS A 1 47 ? 7.809 3.798 1.976 1.00 88.06 47 A 1 |
| ATOM 369 C CA . LYS A 1 47 ? 8.099 4.677 0.857 1.00 87.58 47 A 1 |
| ATOM 370 C C . LYS A 1 47 ? 7.652 3.995 -0.421 1.00 88.00 47 A 1 |
| ATOM 371 O O . LYS A 1 47 ? 8.340 3.113 -0.926 1.00 84.89 47 A 1 |
| ATOM 372 C CB . LYS A 1 47 ? 9.584 5.048 0.863 1.00 84.00 47 A 1 |
| ATOM 373 C CG . LYS A 1 47 ? 9.896 6.257 -0.032 1.00 78.61 47 A 1 |
| ATOM 374 C CD . LYS A 1 47 ? 9.511 7.571 0.640 1.00 75.55 47 A 1 |
| ATOM 375 C CE . LYS A 1 47 ? 9.954 8.757 -0.216 1.00 71.68 47 A 1 |
| ATOM 376 N NZ . LYS A 1 47 ? 9.774 10.037 0.519 1.00 62.56 47 A 1 |
| ATOM 377 N N . LEU A 1 48 ? 6.537 4.454 -0.980 1.00 88.44 48 A 1 |
| ATOM 378 C CA . LEU A 1 48 ? 6.098 3.972 -2.284 1.00 88.75 48 A 1 |
| ATOM 379 C C . LEU A 1 48 ? 6.946 4.600 -3.399 1.00 90.82 48 A 1 |
| ATOM 380 O O . LEU A 1 48 ? 7.055 5.822 -3.524 1.00 89.42 48 A 1 |
| ATOM 381 C CB . LEU A 1 48 ? 4.594 4.228 -2.458 1.00 84.49 48 A 1 |
| ATOM 382 C CG . LEU A 1 48 ? 3.968 3.249 -3.473 1.00 78.47 48 A 1 |
| ATOM 383 C CD1 . LEU A 1 48 ? 3.620 1.918 -2.813 1.00 74.43 48 A 1 |
| ATOM 384 C CD2 . LEU A 1 48 ? 2.699 3.833 -4.061 1.00 74.73 48 A 1 |
| ATOM 385 N N . PHE A 1 49 ? 7.558 3.750 -4.211 1.00 90.72 49 A 1 |
| ATOM 386 C CA . PHE A 1 49 ? 8.341 4.163 -5.372 1.00 91.61 49 A 1 |
| ATOM 387 C C . PHE A 1 49 ? 7.641 3.737 -6.658 1.00 91.69 49 A 1 |
| ATOM 388 O O . PHE A 1 49 ? 7.205 2.600 -6.794 1.00 89.98 49 A 1 |
| ATOM 389 C CB . PHE A 1 49 ? 9.744 3.579 -5.291 1.00 91.47 49 A 1 |
| ATOM 390 C CG . PHE A 1 49 ? 10.595 4.152 -4.180 1.00 93.28 49 A 1 |
| ATOM 391 C CD1 . PHE A 1 49 ? 11.240 5.390 -4.345 1.00 92.23 49 A 1 |
| ATOM 392 C CD2 . PHE A 1 49 ? 10.761 3.438 -2.981 1.00 92.49 49 A 1 |
| ATOM 393 C CE1 . PHE A 1 49 ? 12.059 5.903 -3.328 1.00 91.69 49 A 1 |
| ATOM 394 C CE2 . PHE A 1 49 ? 11.578 3.944 -1.960 1.00 92.03 49 A 1 |
| ATOM 395 C CZ . PHE A 1 49 ? 12.232 5.178 -2.134 1.00 92.77 49 A 1 |
| ATOM 396 N N . LYS A 1 50 ? 7.598 4.644 -7.635 1.00 91.46 50 A 1 |
| ATOM 397 C CA . LYS A 1 50 ? 7.060 4.337 -8.957 1.00 91.95 50 A 1 |
| ATOM 398 C C . LYS A 1 50 ? 8.019 3.455 -9.752 1.00 93.18 50 A 1 |
| ATOM 399 O O . LYS A 1 50 ? 9.240 3.637 -9.697 1.00 92.59 50 A 1 |
| ATOM 400 C CB . LYS A 1 50 ? 6.720 5.616 -9.730 1.00 89.59 50 A 1 |
| ATOM 401 C CG . LYS A 1 50 ? 5.570 6.381 -9.064 1.00 81.11 50 A 1 |
| ATOM 402 C CD . LYS A 1 50 ? 5.031 7.483 -9.976 1.00 75.41 50 A 1 |
| ATOM 403 C CE . LYS A 1 50 ? 3.805 8.114 -9.312 1.00 65.31 50 A 1 |
| ATOM 404 N NZ . LYS A 1 50 ? 2.999 8.917 -10.264 1.00 56.15 50 A 1 |
| ATOM 405 N N . ALA A 1 51 ? 7.451 2.566 -10.559 1.00 92.21 51 A 1 |
| ATOM 406 C CA . ALA A 1 51 ? 8.210 1.801 -11.533 1.00 92.20 51 A 1 |
| ATOM 407 C C . ALA A 1 51 ? 8.953 2.732 -12.516 1.00 93.26 51 A 1 |
| ATOM 408 O O . ALA A 1 51 ? 8.475 3.818 -12.865 1.00 93.19 51 A 1 |
| ATOM 409 C CB . ALA A 1 51 ? 7.275 0.840 -12.269 1.00 90.81 51 A 1 |
| ATOM 410 N N . PRO A 1 52 ? 10.141 2.323 -13.002 1.00 92.92 52 A 1 |
| ATOM 411 C CA . PRO A 1 52 ? 10.863 3.103 -13.991 1.00 92.41 52 A 1 |
| ATOM 412 C C . PRO A 1 52 ? 10.041 3.238 -15.281 1.00 92.56 52 A 1 |
| ATOM 413 O O . PRO A 1 52 ? 9.424 2.281 -15.750 1.00 91.05 52 A 1 |
| ATOM 414 C CB . PRO A 1 52 ? 12.188 2.369 -14.201 1.00 90.67 52 A 1 |
| ATOM 415 C CG . PRO A 1 52 ? 11.866 0.926 -13.816 1.00 90.82 52 A 1 |
| ATOM 416 C CD . PRO A 1 52 ? 10.834 1.080 -12.706 1.00 93.77 52 A 1 |
| ATOM 417 N N . LYS A 1 53 ? 10.093 4.423 -15.906 1.00 92.87 53 A 1 |
| ATOM 418 C CA . LYS A 1 53 ? 9.422 4.647 -17.202 1.00 92.13 53 A 1 |
| ATOM 419 C C . LYS A 1 53 ? 9.946 3.707 -18.294 1.00 91.86 53 A 1 |
| ATOM 420 O O . LYS A 1 53 ? 9.177 3.125 -19.044 1.00 88.96 53 A 1 |
| ATOM 421 C CB . LYS A 1 53 ? 9.573 6.106 -17.652 1.00 90.68 53 A 1 |
| ATOM 422 C CG . LYS A 1 53 ? 8.765 7.078 -16.784 1.00 81.28 53 A 1 |
| ATOM 423 C CD . LYS A 1 53 ? 8.791 8.489 -17.385 1.00 72.88 53 A 1 |
| ATOM 424 C CE . LYS A 1 53 ? 7.902 9.416 -16.554 1.00 63.25 53 A 1 |
| ATOM 425 N NZ . LYS A 1 53 ? 7.747 10.757 -17.171 1.00 54.02 53 A 1 |
| ATOM 426 N N . ASN A 1 54 ? 11.265 3.554 -18.358 1.00 91.16 54 A 1 |
| ATOM 427 C CA . ASN A 1 54 ? 11.917 2.616 -19.268 1.00 90.93 54 A 1 |
| ATOM 428 C C . ASN A 1 54 ? 12.131 1.283 -18.551 1.00 92.06 54 A 1 |
| ATOM 429 O O . ASN A 1 54 ? 13.192 1.055 -17.965 1.00 89.64 54 A 1 |
| ATOM 430 C CB . ASN A 1 54 ? 13.235 3.219 -19.792 1.00 87.14 54 A 1 |
| ATOM 431 C CG . ASN A 1 54 ? 13.032 4.275 -20.863 1.00 76.18 54 A 1 |
| ATOM 432 O OD1 . ASN A 1 54 ? 11.962 4.521 -21.381 1.00 65.83 54 A 1 |
| ATOM 433 N ND2 . ASN A 1 54 ? 14.097 4.943 -21.255 1.00 66.31 54 A 1 |
| ATOM 434 N N . LYS A 1 55 ? 11.146 0.404 -18.622 1.00 91.23 55 A 1 |
| ATOM 435 C CA . LYS A 1 55 ? 11.160 -0.944 -18.044 1.00 91.57 55 A 1 |
| ATOM 436 C C . LYS A 1 55 ? 12.092 -1.880 -18.835 1.00 92.31 55 A 1 |
| ATOM 437 O O . LYS A 1 55 ? 11.644 -2.780 -19.534 1.00 90.78 55 A 1 |
| ATOM 438 C CB . LYS A 1 55 ? 9.718 -1.477 -17.945 1.00 89.31 55 A 1 |
| ATOM 439 C CG . LYS A 1 55 ? 8.809 -0.627 -17.047 1.00 87.91 55 A 1 |
| ATOM 440 C CD . LYS A 1 55 ? 7.424 -1.266 -16.897 1.00 85.63 55 A 1 |
| ATOM 441 C CE . LYS A 1 55 ? 6.514 -0.475 -15.951 1.00 83.60 55 A 1 |
| ATOM 442 N NZ . LYS A 1 55 ? 5.972 0.762 -16.547 1.00 78.90 55 A 1 |
| ATOM 443 N N . GLN A 1 56 ? 13.411 -1.648 -18.776 1.00 91.79 56 A 1 |
| ATOM 444 C CA . GLN A 1 56 ? 14.387 -2.512 -19.441 1.00 92.43 56 A 1 |
| ATOM 445 C C . GLN A 1 56 ? 14.492 -3.842 -18.687 1.00 93.13 56 A 1 |
| ATOM 446 O O . GLN A 1 56 ? 14.861 -3.830 -17.510 1.00 93.09 56 A 1 |
| ATOM 447 C CB . GLN A 1 56 ? 15.761 -1.844 -19.539 1.00 91.43 56 A 1 |
| ATOM 448 C CG . GLN A 1 56 ? 15.753 -0.670 -20.529 1.00 80.67 56 A 1 |
| ATOM 449 C CD . GLN A 1 56 ? 17.153 -0.110 -20.805 1.00 75.64 56 A 1 |
| ATOM 450 O OE1 . GLN A 1 56 ? 18.158 -0.504 -20.242 1.00 67.73 56 A 1 |
| ATOM 451 N NE2 . GLN A 1 56 ? 17.270 0.837 -21.709 1.00 63.82 56 A 1 |
| ATOM 452 N N . PRO A 1 57 ? 14.207 -4.983 -19.339 1.00 92.60 57 A 1 |
| ATOM 453 C CA . PRO A 1 57 ? 14.258 -6.273 -18.665 1.00 92.29 57 A 1 |
| ATOM 454 C C . PRO A 1 57 ? 15.696 -6.639 -18.287 1.00 92.95 57 A 1 |
| ATOM 455 O O . PRO A 1 57 ? 16.646 -6.389 -19.042 1.00 92.02 57 A 1 |
| ATOM 456 C CB . PRO A 1 57 ? 13.642 -7.271 -19.649 1.00 89.71 57 A 1 |
| ATOM 457 C CG . PRO A 1 57 ? 13.920 -6.644 -21.015 1.00 87.26 57 A 1 |
| ATOM 458 C CD . PRO A 1 57 ? 13.828 -5.145 -20.734 1.00 91.16 57 A 1 |
| ATOM 459 N N . ILE A 1 58 ? 15.850 -7.300 -17.147 1.00 92.93 58 A 1 |
| ATOM 460 C CA . ILE A 1 58 ? 17.097 -7.956 -16.759 1.00 92.07 58 A 1 |
| ATOM 461 C C . ILE A 1 58 ? 17.287 -9.159 -17.686 1.00 89.21 58 A 1 |
| ATOM 462 O O . ILE A 1 58 ? 16.484 -10.089 -17.718 1.00 85.01 58 A 1 |
| ATOM 463 C CB . ILE A 1 58 ? 17.085 -8.337 -15.266 1.00 92.35 58 A 1 |
| ATOM 464 C CG1 . ILE A 1 58 ? 16.985 -7.049 -14.410 1.00 90.89 58 A 1 |
| ATOM 465 C CG2 . ILE A 1 58 ? 18.355 -9.132 -14.894 1.00 90.71 58 A 1 |
| ATOM 466 C CD1 . ILE A 1 58 ? 16.651 -7.306 -12.946 1.00 88.18 58 A 1 |
| ATOM 467 N N . ARG A 1 59 ? 18.355 -9.129 -18.489 1.00 88.25 59 A 1 |
| ATOM 468 C CA . ARG A 1 59 ? 18.699 -10.273 -19.333 1.00 84.37 59 A 1 |
| ATOM 469 C C . ARG A 1 59 ? 19.270 -11.363 -18.435 1.00 80.76 59 A 1 |
| ATOM 470 O O . ARG A 1 59 ? 20.295 -11.140 -17.796 1.00 72.08 59 A 1 |
| ATOM 471 C CB . ARG A 1 59 ? 19.685 -9.880 -20.438 1.00 78.84 59 A 1 |
| ATOM 472 C CG . ARG A 1 59 ? 19.037 -8.929 -21.459 1.00 68.68 59 A 1 |
| ATOM 473 C CD . ARG A 1 59 ? 20.015 -8.640 -22.602 1.00 61.83 59 A 1 |
| ATOM 474 N NE . ARG A 1 59 ? 19.428 -7.718 -23.591 1.00 53.47 59 A 1 |
| ATOM 475 C CZ . ARG A 1 59 ? 19.978 -7.341 -24.738 1.00 46.60 59 A 1 |
| ATOM 476 N NH1 . ARG A 1 59 ? 21.152 -7.772 -25.104 1.00 43.07 59 A 1 |
| ATOM 477 N NH2 . ARG A 1 59 ? 19.344 -6.520 -25.528 1.00 40.72 59 A 1 |
| ATOM 478 N N . LYS A 1 60 ? 18.646 -12.541 -18.453 1.00 73.38 60 A 1 |
| ATOM 479 C CA . LYS A 1 60 ? 19.238 -13.743 -17.860 1.00 69.54 60 A 1 |
| ATOM 480 C C . LYS A 1 60 ? 20.643 -13.899 -18.444 1.00 68.59 60 A 1 |
| ATOM 481 O O . LYS A 1 60 ? 20.800 -13.934 -19.665 1.00 61.25 60 A 1 |
| ATOM 482 C CB . LYS A 1 60 ? 18.366 -14.985 -18.110 1.00 62.42 60 A 1 |
| ATOM 483 C CG . LYS A 1 60 ? 17.006 -14.883 -17.401 1.00 55.30 60 A 1 |
| ATOM 484 C CD . LYS A 1 60 ? 16.196 -16.192 -17.446 1.00 50.75 60 A 1 |
| ATOM 485 C CE . LYS A 1 60 ? 14.884 -15.971 -16.673 1.00 44.74 60 A 1 |
| ATOM 486 N NZ . LYS A 1 60 ? 14.197 -17.228 -16.286 1.00 40.72 60 A 1 |
| ATOM 487 N N . SER A 1 61 ? 21.663 -13.923 -17.581 1.00 61.72 61 A 1 |
| ATOM 488 C CA . SER A 1 61 ? 23.021 -14.170 -18.051 1.00 59.59 61 A 1 |
| ATOM 489 C C . SER A 1 61 ? 23.056 -15.554 -18.696 1.00 59.54 61 A 1 |
| ATOM 490 O O . SER A 1 61 ? 22.533 -16.520 -18.135 1.00 54.50 61 A 1 |
| ATOM 491 C CB . SER A 1 61 ? 24.042 -14.029 -16.912 1.00 54.60 61 A 1 |
| ATOM 492 O OG . SER A 1 61 ? 23.862 -15.014 -15.922 1.00 48.84 61 A 1 |
| ATOM 493 N N . GLU A 1 62 ? 23.696 -15.685 -19.861 1.00 45.70 62 A 1 |
| ATOM 494 C CA . GLU A 1 62 ? 23.900 -16.967 -20.557 1.00 43.13 62 A 1 |
| ATOM 495 C C . GLU A 1 62 ? 24.872 -17.897 -19.794 1.00 44.55 62 A 1 |
| ATOM 496 O O . GLU A 1 62 ? 25.669 -18.614 -20.405 1.00 40.71 62 A 1 |
| ATOM 497 C CB . GLU A 1 62 ? 24.415 -16.725 -21.990 1.00 37.72 62 A 1 |
| ATOM 498 C CG . GLU A 1 62 ? 23.470 -15.973 -22.939 1.00 33.83 62 A 1 |
| ATOM 499 C CD . GLU A 1 62 ? 24.037 -15.899 -24.370 1.00 30.81 62 A 1 |
| ATOM 500 O OE1 . GLU A 1 62 ? 23.242 -15.621 -25.299 1.00 28.66 62 A 1 |
| ATOM 501 O OE2 . GLU A 1 62 ? 25.261 -16.114 -24.560 1.00 31.73 62 A 1 |
| ATOM 502 N N . ASN A 1 63 ? 24.862 -17.912 -18.481 1.00 46.11 63 A 1 |
| ATOM 503 C CA . ASN A 1 63 ? 25.607 -18.927 -17.751 1.00 44.15 63 A 1 |
| ATOM 504 C C . ASN A 1 63 ? 24.938 -20.276 -18.020 1.00 45.23 63 A 1 |
| ATOM 505 O O . ASN A 1 63 ? 23.945 -20.651 -17.405 1.00 41.29 63 A 1 |
| ATOM 506 C CB . ASN A 1 63 ? 25.750 -18.558 -16.266 1.00 38.85 63 A 1 |
| ATOM 507 C CG . ASN A 1 63 ? 27.014 -17.754 -15.976 1.00 34.13 63 A 1 |
| ATOM 508 O OD1 . ASN A 1 63 ? 27.929 -17.647 -16.773 1.00 32.66 63 A 1 |
| ATOM 509 N ND2 . ASN A 1 63 ? 27.123 -17.203 -14.783 1.00 31.23 63 A 1 |
| ATOM 510 N N . ARG A 1 64 ? 25.517 -21.013 -18.986 1.00 43.96 64 A 1 |
| ATOM 511 C CA . ARG A 1 64 ? 24.975 -22.224 -19.618 1.00 43.14 64 A 1 |
| ATOM 512 C C . ARG A 1 64 ? 24.492 -23.318 -18.663 1.00 44.11 64 A 1 |
| ATOM 513 O O . ARG A 1 64 ? 23.619 -24.082 -19.059 1.00 40.80 64 A 1 |
| ATOM 514 C CB . ARG A 1 64 ? 26.065 -22.862 -20.503 1.00 38.16 64 A 1 |
| ATOM 515 C CG . ARG A 1 64 ? 26.408 -22.085 -21.778 1.00 33.88 64 A 1 |
| ATOM 516 C CD . ARG A 1 64 ? 27.467 -22.872 -22.557 1.00 31.37 64 A 1 |
| ATOM 517 N NE . ARG A 1 64 ? 27.785 -22.230 -23.845 1.00 27.48 64 A 1 |
| ATOM 518 C CZ . ARG A 1 64 ? 28.621 -22.691 -24.767 1.00 25.12 64 A 1 |
| ATOM 519 N NH1 . ARG A 1 64 ? 29.290 -23.796 -24.597 1.00 23.92 64 A 1 |
| ATOM 520 N NH2 . ARG A 1 64 ? 28.788 -22.038 -25.882 1.00 22.66 64 A 1 |
| ATOM 521 N N . SER A 1 65 ? 25.160 -23.515 -17.533 1.00 44.40 65 A 1 |
| ATOM 522 C CA . SER A 1 65 ? 25.040 -24.777 -16.796 1.00 42.45 65 A 1 |
| ATOM 523 C C . SER A 1 65 ? 23.917 -24.775 -15.762 1.00 44.42 65 A 1 |
| ATOM 524 O O . SER A 1 65 ? 22.955 -25.522 -15.914 1.00 41.91 65 A 1 |
| ATOM 525 C CB . SER A 1 65 ? 26.381 -25.188 -16.177 1.00 37.28 65 A 1 |
| ATOM 526 O OG . SER A 1 65 ? 26.865 -24.196 -15.296 1.00 33.45 65 A 1 |
| ATOM 527 N N . GLN A 1 66 ? 24.042 -23.984 -14.723 1.00 45.91 66 A 1 |
| ATOM 528 C CA . GLN A 1 66 ? 23.018 -23.891 -13.687 1.00 44.71 66 A 1 |
| ATOM 529 C C . GLN A 1 66 ? 22.195 -22.626 -13.942 1.00 46.74 66 A 1 |
| ATOM 530 O O . GLN A 1 66 ? 22.722 -21.522 -13.862 1.00 41.99 66 A 1 |
| ATOM 531 C CB . GLN A 1 66 ? 23.661 -23.937 -12.294 1.00 38.82 66 A 1 |
| ATOM 532 C CG . GLN A 1 66 ? 24.182 -25.352 -11.969 1.00 34.80 66 A 1 |
| ATOM 533 C CD . GLN A 1 66 ? 24.804 -25.464 -10.570 1.00 31.01 66 A 1 |
| ATOM 534 O OE1 . GLN A 1 66 ? 25.051 -24.497 -9.880 1.00 29.62 66 A 1 |
| ATOM 535 N NE2 . GLN A 1 66 ? 25.093 -26.661 -10.113 1.00 28.97 66 A 1 |
| ATOM 536 N N . ASN A 1 67 ? 20.915 -22.812 -14.253 1.00 45.64 67 A 1 |
| ATOM 537 C CA . ASN A 1 67 ? 19.930 -21.764 -14.544 1.00 43.68 67 A 1 |
| ATOM 538 C C . ASN A 1 67 ? 19.569 -20.915 -13.306 1.00 45.29 67 A 1 |
| ATOM 539 O O . ASN A 1 67 ? 18.388 -20.660 -13.070 1.00 41.34 67 A 1 |
| ATOM 540 C CB . ASN A 1 67 ? 18.655 -22.432 -15.120 1.00 38.34 67 A 1 |
| ATOM 541 C CG . ASN A 1 67 ? 18.756 -22.927 -16.555 1.00 34.17 67 A 1 |
| ATOM 542 O OD1 . ASN A 1 67 ? 19.604 -22.552 -17.336 1.00 31.62 67 A 1 |
| ATOM 543 N ND2 . ASN A 1 67 ? 17.837 -23.784 -16.957 1.00 30.85 67 A 1 |
| ATOM 544 N N . GLY A 1 68 ? 20.527 -20.522 -12.487 1.00 52.21 68 A 1 |
| ATOM 545 C CA . GLY A 1 68 ? 20.323 -19.712 -11.297 1.00 50.93 68 A 1 |
| ATOM 546 C C . GLY A 1 68 ? 21.166 -18.440 -11.326 1.00 53.59 68 A 1 |
| ATOM 547 O O . GLY A 1 68 ? 22.185 -18.366 -12.025 1.00 50.26 68 A 1 |
| ATOM 548 N N . GLY A 1 69 ? 20.749 -17.451 -10.532 1.00 61.00 69 A 1 |
| ATOM 549 C CA . GLY A 1 69 ? 21.544 -16.263 -10.247 1.00 61.08 69 A 1 |
| ATOM 550 C C . GLY A 1 69 ? 22.848 -16.595 -9.513 1.00 65.40 69 A 1 |
| ATOM 551 O O . GLY A 1 69 ? 23.176 -17.757 -9.225 1.00 61.60 69 A 1 |
| ATOM 552 N N . LYS A 1 70 ? 23.635 -15.547 -9.188 1.00 72.12 70 A 1 |
| ATOM 553 C CA . LYS A 1 70 ? 24.850 -15.721 -8.386 1.00 76.62 70 A 1 |
| ATOM 554 C C . LYS A 1 70 ? 24.487 -16.340 -7.034 1.00 80.43 70 A 1 |
| ATOM 555 O O . LYS A 1 70 ? 23.726 -15.755 -6.274 1.00 76.87 70 A 1 |
| ATOM 556 C CB . LYS A 1 70 ? 25.574 -14.375 -8.238 1.00 68.58 70 A 1 |
| ATOM 557 C CG . LYS A 1 70 ? 26.871 -14.509 -7.436 1.00 60.48 70 A 1 |
| ATOM 558 C CD . LYS A 1 70 ? 27.602 -13.168 -7.325 1.00 57.23 70 A 1 |
| ATOM 559 C CE . LYS A 1 70 ? 28.786 -13.326 -6.370 1.00 50.19 70 A 1 |
| ATOM 560 N NZ . LYS A 1 70 ? 29.338 -12.015 -5.958 1.00 45.45 70 A 1 |
| ATOM 561 N N . GLN A 1 71 ? 25.079 -17.499 -6.727 1.00 82.55 71 A 1 |
| ATOM 562 C CA . GLN A 1 71 ? 24.946 -18.113 -5.411 1.00 87.10 71 A 1 |
| ATOM 563 C C . GLN A 1 71 ? 25.863 -17.406 -4.412 1.00 91.13 71 A 1 |
| ATOM 564 O O . GLN A 1 71 ? 27.004 -17.059 -4.735 1.00 89.30 71 A 1 |
| ATOM 565 C CB . GLN A 1 71 ? 25.224 -19.619 -5.477 1.00 78.81 71 A 1 |
| ATOM 566 C CG . GLN A 1 71 ? 24.130 -20.352 -6.283 1.00 66.12 71 A 1 |
| ATOM 567 C CD . GLN A 1 71 ? 24.281 -21.875 -6.258 1.00 59.65 71 A 1 |
| ATOM 568 O OE1 . GLN A 1 71 ? 25.261 -22.440 -5.804 1.00 53.19 71 A 1 |
| ATOM 569 N NE2 . GLN A 1 71 ? 23.303 -22.595 -6.760 1.00 49.73 71 A 1 |
| ATOM 570 N N . TYR A 1 72 ? 25.344 -17.207 -3.212 1.00 92.28 72 A 1 |
| ATOM 571 C CA . TYR A 1 72 ? 26.070 -16.669 -2.069 1.00 94.41 72 A 1 |
| ATOM 572 C C . TYR A 1 72 ? 26.088 -17.710 -0.951 1.00 95.32 72 A 1 |
| ATOM 573 O O . TYR A 1 72 ? 25.183 -18.537 -0.837 1.00 94.01 72 A 1 |
| ATOM 574 C CB . TYR A 1 72 ? 25.423 -15.361 -1.610 1.00 94.11 72 A 1 |
| ATOM 575 C CG . TYR A 1 72 ? 25.544 -14.218 -2.593 1.00 94.66 72 A 1 |
| ATOM 576 C CD1 . TYR A 1 72 ? 26.680 -13.383 -2.570 1.00 92.67 72 A 1 |
| ATOM 577 C CD2 . TYR A 1 72 ? 24.523 -13.966 -3.532 1.00 92.69 72 A 1 |
| ATOM 578 C CE1 . TYR A 1 72 ? 26.795 -12.301 -3.458 1.00 91.44 72 A 1 |
| ATOM 579 C CE2 . TYR A 1 72 ? 24.628 -12.891 -4.433 1.00 91.76 72 A 1 |
| ATOM 580 C CZ . TYR A 1 72 ? 25.766 -12.058 -4.390 1.00 91.99 72 A 1 |
| ATOM 581 O OH . TYR A 1 72 ? 25.870 -11.000 -5.261 1.00 90.01 72 A 1 |
| ATOM 582 N N . SER A 1 73 ? 27.119 -17.651 -0.109 1.00 95.45 73 A 1 |
| ATOM 583 C CA . SER A 1 73 ? 27.245 -18.464 1.096 1.00 96.29 73 A 1 |
| ATOM 584 C C . SER A 1 73 ? 27.072 -17.594 2.341 1.00 97.55 73 A 1 |
| ATOM 585 O O . SER A 1 73 ? 27.281 -16.382 2.303 1.00 97.20 73 A 1 |
| ATOM 586 C CB . SER A 1 73 ? 28.602 -19.168 1.120 1.00 94.29 73 A 1 |
| ATOM 587 O OG . SER A 1 73 ? 28.746 -19.998 -0.020 1.00 86.58 73 A 1 |
| ATOM 588 N N . LEU A 1 74 ? 26.722 -18.211 3.469 1.00 97.82 74 A 1 |
| ATOM 589 C CA . LEU A 1 74 ? 26.663 -17.496 4.744 1.00 98.16 74 A 1 |
| ATOM 590 C C . LEU A 1 74 ? 27.981 -16.759 5.023 1.00 98.27 74 A 1 |
| ATOM 591 O O . LEU A 1 74 ? 29.069 -17.311 4.850 1.00 97.71 74 A 1 |
| ATOM 592 C CB . LEU A 1 74 ? 26.345 -18.468 5.892 1.00 97.65 74 A 1 |
| ATOM 593 C CG . LEU A 1 74 ? 24.914 -19.035 5.885 1.00 94.01 74 A 1 |
| ATOM 594 C CD1 . LEU A 1 74 ? 24.777 -20.083 6.988 1.00 92.61 74 A 1 |
| ATOM 595 C CD2 . LEU A 1 74 ? 23.857 -17.951 6.124 1.00 91.89 74 A 1 |
| ATOM 596 N N . ASN A 1 75 ? 27.856 -15.524 5.507 1.00 98.35 75 A 1 |
| ATOM 597 C CA . ASN A 1 75 ? 28.921 -14.547 5.758 1.00 98.40 75 A 1 |
| ATOM 598 C C . ASN A 1 75 ? 29.562 -13.917 4.512 1.00 98.44 75 A 1 |
| ATOM 599 O O . ASN A 1 75 ? 30.434 -13.059 4.678 1.00 97.59 75 A 1 |
| ATOM 600 C CB . ASN A 1 75 ? 29.963 -15.076 6.758 1.00 98.02 75 A 1 |
| ATOM 601 C CG . ASN A 1 75 ? 29.325 -15.612 8.025 1.00 96.35 75 A 1 |
| ATOM 602 O OD1 . ASN A 1 75 ? 28.736 -14.888 8.809 1.00 87.22 75 A 1 |
| ATOM 603 N ND2 . ASN A 1 75 ? 29.416 -16.906 8.253 1.00 84.94 75 A 1 |
| ATOM 604 N N . ASP A 1 76 ? 29.115 -14.250 3.294 1.00 98.16 76 A 1 |
| ATOM 605 C CA . ASP A 1 76 ? 29.484 -13.465 2.122 1.00 98.15 76 A 1 |
| ATOM 606 C C . ASP A 1 76 ? 28.990 -12.019 2.264 1.00 98.43 76 A 1 |
| ATOM 607 O O . ASP A 1 76 ? 27.992 -11.737 2.930 1.00 98.30 76 A 1 |
| ATOM 608 C CB . ASP A 1 76 ? 28.931 -14.083 0.825 1.00 97.47 76 A 1 |
| ATOM 609 C CG . ASP A 1 76 ? 29.680 -15.327 0.339 1.00 96.46 76 A 1 |
| ATOM 610 O OD1 . ASP A 1 76 ? 30.789 -15.606 0.844 1.00 95.19 76 A 1 |
| ATOM 611 O OD2 . ASP A 1 76 ? 29.161 -15.963 -0.607 1.00 94.26 76 A 1 |
| ATOM 612 N N . GLN A 1 77 ? 29.686 -11.097 1.603 1.00 98.26 77 A 1 |
| ATOM 613 C CA . GLN A 1 77 ? 29.292 -9.700 1.533 1.00 98.12 77 A 1 |
| ATOM 614 C C . GLN A 1 77 ? 28.777 -9.348 0.139 1.00 97.91 77 A 1 |
| ATOM 615 O O . GLN A 1 77 ? 29.304 -9.792 -0.887 1.00 97.09 77 A 1 |
| ATOM 616 C CB . GLN A 1 77 ? 30.434 -8.777 1.970 1.00 97.46 77 A 1 |
| ATOM 617 C CG . GLN A 1 77 ? 30.709 -8.896 3.480 1.00 92.80 77 A 1 |
| ATOM 618 C CD . GLN A 1 77 ? 31.692 -7.843 3.993 1.00 89.95 77 A 1 |
| ATOM 619 O OE1 . GLN A 1 77 ? 32.447 -7.220 3.263 1.00 80.94 77 A 1 |
| ATOM 620 N NE2 . GLN A 1 77 ? 31.703 -7.595 5.283 1.00 76.87 77 A 1 |
| ATOM 621 N N . ARG A 1 78 ? 27.757 -8.489 0.113 1.00 98.26 78 A 1 |
| ATOM 622 C CA . ARG A 1 78 ? 27.228 -7.870 -1.100 1.00 97.98 78 A 1 |
| ATOM 623 C C . ARG A 1 78 ? 27.001 -6.391 -0.827 1.00 98.33 78 A 1 |
| ATOM 624 O O . ARG A 1 78 ? 26.486 -6.025 0.226 1.00 98.23 78 A 1 |
| ATOM 625 C CB . ARG A 1 78 ? 25.945 -8.613 -1.530 1.00 96.61 78 A 1 |
| ATOM 626 C CG . ARG A 1 78 ? 25.268 -8.015 -2.774 1.00 94.86 78 A 1 |
| ATOM 627 C CD . ARG A 1 78 ? 24.078 -8.874 -3.219 1.00 93.28 78 A 1 |
| ATOM 628 N NE . ARG A 1 78 ? 23.340 -8.264 -4.341 1.00 91.83 78 A 1 |
| ATOM 629 C CZ . ARG A 1 78 ? 22.221 -8.716 -4.896 1.00 90.67 78 A 1 |
| ATOM 630 N NH1 . ARG A 1 78 ? 21.653 -9.827 -4.506 1.00 87.87 78 A 1 |
| ATOM 631 N NH2 . ARG A 1 78 ? 21.637 -8.054 -5.850 1.00 87.16 78 A 1 |
| ATOM 632 N N . THR A 1 79 ? 27.378 -5.555 -1.779 1.00 98.01 79 A 1 |
| ATOM 633 C CA . THR A 1 79 ? 27.033 -4.131 -1.752 1.00 98.01 79 A 1 |
| ATOM 634 C C . THR A 1 79 ? 25.736 -3.918 -2.517 1.00 97.93 79 A 1 |
| ATOM 635 O O . THR A 1 79 ? 25.642 -4.312 -3.681 1.00 97.62 79 A 1 |
| ATOM 636 C CB . THR A 1 79 ? 28.169 -3.272 -2.312 1.00 97.87 79 A 1 |
| ATOM 637 O OG1 . THR A 1 79 ? 29.350 -3.528 -1.575 1.00 97.08 79 A 1 |
| ATOM 638 C CG2 . THR A 1 79 ? 27.880 -1.780 -2.184 1.00 96.88 79 A 1 |
| ATOM 639 N N . PHE A 1 80 ? 24.765 -3.316 -1.861 1.00 98.51 80 A 1 |
| ATOM 640 C CA . PHE A 1 80 ? 23.475 -2.935 -2.417 1.00 98.56 80 A 1 |
| ATOM 641 C C . PHE A 1 80 ? 23.439 -1.428 -2.648 1.00 98.62 80 A 1 |
| ATOM 642 O O . PHE A 1 80 ? 24.038 -0.663 -1.890 1.00 98.51 80 A 1 |
| ATOM 643 C CB . PHE A 1 80 ? 22.361 -3.369 -1.462 1.00 98.49 80 A 1 |
| ATOM 644 C CG . PHE A 1 80 ? 22.281 -4.866 -1.249 1.00 98.55 80 A 1 |
| ATOM 645 C CD1 . PHE A 1 80 ? 21.465 -5.652 -2.083 1.00 98.33 80 A 1 |
| ATOM 646 C CD2 . PHE A 1 80 ? 23.003 -5.482 -0.211 1.00 98.25 80 A 1 |
| ATOM 647 C CE1 . PHE A 1 80 ? 21.351 -7.035 -1.872 1.00 98.07 80 A 1 |
| ATOM 648 C CE2 . PHE A 1 80 ? 22.896 -6.869 0.002 1.00 98.08 80 A 1 |
| ATOM 649 C CZ . PHE A 1 80 ? 22.066 -7.644 -0.825 1.00 98.18 80 A 1 |
| ATOM 650 N N . THR A 1 81 ? 22.708 -1.002 -3.671 1.00 98.48 81 A 1 |
| ATOM 651 C CA . THR A 1 81 ? 22.311 0.400 -3.793 1.00 98.51 81 A 1 |
| ATOM 652 C C . THR A 1 81 ? 21.075 0.618 -2.930 1.00 98.59 81 A 1 |
| ATOM 653 O O . THR A 1 81 ? 20.075 -0.071 -3.106 1.00 98.49 81 A 1 |
| ATOM 654 C CB . THR A 1 81 ? 22.041 0.792 -5.249 1.00 98.28 81 A 1 |
| ATOM 655 O OG1 . THR A 1 81 ? 23.194 0.536 -6.028 1.00 96.46 81 A 1 |
| ATOM 656 C CG2 . THR A 1 81 ? 21.737 2.283 -5.387 1.00 96.51 81 A 1 |
| ATOM 657 N N . THR A 1 82 ? 21.150 1.566 -1.999 1.00 98.49 82 A 1 |
| ATOM 658 C CA . THR A 1 82 ? 20.043 1.992 -1.134 1.00 98.50 82 A 1 |
| ATOM 659 C C . THR A 1 82 ? 19.739 3.464 -1.375 1.00 98.32 82 A 1 |
| ATOM 660 O O . THR A 1 82 ? 20.433 4.122 -2.154 1.00 97.97 82 A 1 |
| ATOM 661 C CB . THR A 1 82 ? 20.354 1.700 0.345 1.00 98.45 82 A 1 |
| ATOM 662 O OG1 . THR A 1 82 ? 21.599 2.233 0.726 1.00 97.98 82 A 1 |
| ATOM 663 C CG2 . THR A 1 82 ? 20.411 0.198 0.614 1.00 97.60 82 A 1 |
| ATOM 664 N N . ILE A 1 83 ? 18.690 3.984 -0.752 1.00 98.12 83 A 1 |
| ATOM 665 C CA . ILE A 1 83 ? 18.296 5.389 -0.892 1.00 97.82 83 A 1 |
| ATOM 666 C C . ILE A 1 83 ? 18.383 6.072 0.472 1.00 97.63 83 A 1 |
| ATOM 667 O O . ILE A 1 83 ? 17.762 5.623 1.432 1.00 97.14 83 A 1 |
| ATOM 668 C CB . ILE A 1 83 ? 16.893 5.517 -1.525 1.00 97.34 83 A 1 |
| ATOM 669 C CG1 . ILE A 1 83 ? 16.891 4.900 -2.946 1.00 95.67 83 A 1 |
| ATOM 670 C CG2 . ILE A 1 83 ? 16.450 6.995 -1.586 1.00 95.69 83 A 1 |
| ATOM 671 C CD1 . ILE A 1 83 ? 15.502 4.808 -3.587 1.00 92.77 83 A 1 |
| ATOM 672 N N . ASP A 1 84 ? 19.104 7.182 0.547 1.00 97.56 84 A 1 |
| ATOM 673 C CA . ASP A 1 84 ? 18.995 8.118 1.665 1.00 97.13 84 A 1 |
| ATOM 674 C C . ASP A 1 84 ? 17.736 8.974 1.467 1.00 96.41 84 A 1 |
| ATOM 675 O O . ASP A 1 84 ? 17.719 9.925 0.683 1.00 95.38 84 A 1 |
| ATOM 676 C CB . ASP A 1 84 ? 20.270 8.971 1.781 1.00 96.87 84 A 1 |
| ATOM 677 C CG . ASP A 1 84 ? 20.247 9.923 2.987 1.00 96.77 84 A 1 |
| ATOM 678 O OD1 . ASP A 1 84 ? 19.183 10.177 3.591 1.00 95.43 84 A 1 |
| ATOM 679 O OD2 . ASP A 1 84 ? 21.324 10.429 3.381 1.00 94.59 84 A 1 |
| ATOM 680 N N . ASN A 1 85 ? 16.660 8.631 2.183 1.00 96.22 85 A 1 |
| ATOM 681 C CA . ASN A 1 85 ? 15.360 9.288 2.028 1.00 95.17 85 A 1 |
| ATOM 682 C C . ASN A 1 85 ? 15.335 10.740 2.533 1.00 94.93 85 A 1 |
| ATOM 683 O O . ASN A 1 85 ? 14.379 11.462 2.252 1.00 93.40 85 A 1 |
| ATOM 684 C CB . ASN A 1 85 ? 14.279 8.430 2.691 1.00 93.95 85 A 1 |
| ATOM 685 C CG . ASN A 1 85 ? 14.062 7.132 1.936 1.00 88.59 85 A 1 |
| ATOM 686 O OD1 . ASN A 1 85 ? 13.427 7.107 0.896 1.00 80.16 85 A 1 |
| ATOM 687 N ND2 . ASN A 1 85 ? 14.591 6.036 2.437 1.00 78.70 85 A 1 |
| ATOM 688 N N . ARG A 1 86 ? 16.383 11.208 3.215 1.00 96.26 86 A 1 |
| ATOM 689 C CA . ARG A 1 86 ? 16.527 12.624 3.599 1.00 95.96 86 A 1 |
| ATOM 690 C C . ARG A 1 86 ? 16.885 13.495 2.396 1.00 95.66 86 A 1 |
| ATOM 691 O O . ARG A 1 86 ? 16.538 14.673 2.351 1.00 94.76 86 A 1 |
| ATOM 692 C CB . ARG A 1 86 ? 17.613 12.768 4.672 1.00 95.68 86 A 1 |
| ATOM 693 C CG . ARG A 1 86 ? 17.369 11.881 5.908 1.00 95.31 86 A 1 |
| ATOM 694 C CD . ARG A 1 86 ? 18.575 11.878 6.847 1.00 94.31 86 A 1 |
| ATOM 695 N NE . ARG A 1 86 ? 19.753 11.286 6.185 1.00 92.77 86 A 1 |
| ATOM 696 C CZ . ARG A 1 86 ? 20.946 11.084 6.718 1.00 92.81 86 A 1 |
| ATOM 697 N NH1 . ARG A 1 86 ? 21.200 11.380 7.963 1.00 87.94 86 A 1 |
| ATOM 698 N NH2 . ARG A 1 86 ? 21.901 10.582 5.993 1.00 89.37 86 A 1 |
| ATOM 699 N N . THR A 1 87 ? 17.612 12.908 1.445 1.00 96.48 87 A 1 |
| ATOM 700 C CA . THR A 1 87 ? 18.155 13.606 0.267 1.00 96.27 87 A 1 |
| ATOM 701 C C . THR A 1 87 ? 17.586 13.087 -1.053 1.00 95.98 87 A 1 |
| ATOM 702 O O . THR A 1 87 ? 17.766 13.729 -2.088 1.00 94.83 87 A 1 |
| ATOM 703 C CB . THR A 1 87 ? 19.689 13.512 0.238 1.00 96.19 87 A 1 |
| ATOM 704 O OG1 . THR A 1 87 ? 20.109 12.182 0.070 1.00 94.83 87 A 1 |
| ATOM 705 C CG2 . THR A 1 87 ? 20.349 14.053 1.510 1.00 93.68 87 A 1 |
| ATOM 706 N N . ASN A 1 88 ? 16.900 11.934 -1.025 1.00 96.06 88 A 1 |
| ATOM 707 C CA . ASN A 1 88 ? 16.463 11.154 -2.185 1.00 95.37 88 A 1 |
| ATOM 708 C C . ASN A 1 88 ? 17.619 10.766 -3.128 1.00 96.22 88 A 1 |
| ATOM 709 O O . ASN A 1 88 ? 17.431 10.638 -4.339 1.00 95.21 88 A 1 |
| ATOM 710 C CB . ASN A 1 88 ? 15.284 11.845 -2.890 1.00 93.23 88 A 1 |
| ATOM 711 C CG . ASN A 1 88 ? 14.055 11.955 -2.006 1.00 86.92 88 A 1 |
| ATOM 712 O OD1 . ASN A 1 88 ? 13.597 11.002 -1.412 1.00 79.47 88 A 1 |
| ATOM 713 N ND2 . ASN A 1 88 ? 13.463 13.127 -1.921 1.00 75.70 88 A 1 |
| ATOM 714 N N . GLN A 1 89 ? 18.826 10.578 -2.586 1.00 96.99 89 A 1 |
| ATOM 715 C CA . GLN A 1 89 ? 19.981 10.136 -3.362 1.00 97.44 89 A 1 |
| ATOM 716 C C . GLN A 1 89 ? 20.306 8.669 -3.101 1.00 97.81 89 A 1 |
| ATOM 717 O O . GLN A 1 89 ? 20.145 8.166 -1.991 1.00 97.61 89 A 1 |
| ATOM 718 C CB . GLN A 1 89 ? 21.205 11.027 -3.115 1.00 97.10 89 A 1 |
| ATOM 719 C CG . GLN A 1 89 ? 20.934 12.473 -3.565 1.00 91.97 89 A 1 |
| ATOM 720 C CD . GLN A 1 89 ? 22.180 13.247 -3.994 1.00 83.17 89 A 1 |
| ATOM 721 O OE1 . GLN A 1 89 ? 23.304 12.782 -4.000 1.00 74.41 89 A 1 |
| ATOM 722 N NE2 . GLN A 1 89 ? 22.012 14.477 -4.432 1.00 70.19 89 A 1 |
| ATOM 723 N N . ASP A 1 90 ? 20.798 8.005 -4.154 1.00 98.06 90 A 1 |
| ATOM 724 C CA . ASP A 1 90 ? 21.327 6.653 -4.033 1.00 98.11 90 A 1 |
| ATOM 725 C C . ASP A 1 90 ? 22.632 6.663 -3.233 1.00 98.11 90 A 1 |
| ATOM 726 O O . ASP A 1 90 ? 23.514 7.495 -3.451 1.00 97.47 90 A 1 |
| ATOM 727 C CB . ASP A 1 90 ? 21.560 6.030 -5.425 1.00 97.74 90 A 1 |
| ATOM 728 C CG . ASP A 1 90 ? 20.280 5.668 -6.190 1.00 97.33 90 A 1 |
| ATOM 729 O OD1 . ASP A 1 90 ? 19.174 5.685 -5.611 1.00 95.79 90 A 1 |
| ATOM 730 O OD2 . ASP A 1 90 ? 20.384 5.293 -7.380 1.00 95.28 90 A 1 |
| ATOM 731 N N . GLU A 1 91 ? 22.763 5.669 -2.355 1.00 98.27 91 A 1 |
| ATOM 732 C CA . GLU A 1 91 ? 23.974 5.375 -1.599 1.00 97.96 91 A 1 |
| ATOM 733 C C . GLU A 1 91 ? 24.356 3.895 -1.754 1.00 98.38 91 A 1 |
| ATOM 734 O O . GLU A 1 91 ? 23.656 3.115 -2.409 1.00 98.16 91 A 1 |
| ATOM 735 C CB . GLU A 1 91 ? 23.799 5.806 -0.127 1.00 95.78 91 A 1 |
| ATOM 736 C CG . GLU A 1 91 ? 22.688 5.051 0.610 1.00 87.87 91 A 1 |
| ATOM 737 C CD . GLU A 1 91 ? 22.589 5.395 2.107 1.00 87.80 91 A 1 |
| ATOM 738 O OE1 . GLU A 1 91 ? 21.900 4.633 2.820 1.00 83.01 91 A 1 |
| ATOM 739 O OE2 . GLU A 1 91 ? 23.214 6.391 2.544 1.00 83.38 91 A 1 |
| ATOM 740 N N . GLN A 1 92 ? 25.502 3.491 -1.197 1.00 98.39 92 A 1 |
| ATOM 741 C CA . GLN A 1 92 ? 25.935 2.097 -1.192 1.00 98.40 92 A 1 |
| ATOM 742 C C . GLN A 1 92 ? 25.973 1.542 0.228 1.00 98.61 92 A 1 |
| ATOM 743 O O . GLN A 1 92 ? 26.700 2.041 1.082 1.00 98.30 92 A 1 |
| ATOM 744 C CB . GLN A 1 92 ? 27.292 1.940 -1.888 1.00 97.66 92 A 1 |
| ATOM 745 C CG . GLN A 1 92 ? 27.187 2.170 -3.405 1.00 93.37 92 A 1 |
| ATOM 746 C CD . GLN A 1 92 ? 28.439 1.719 -4.165 1.00 82.56 92 A 1 |
| ATOM 747 O OE1 . GLN A 1 92 ? 29.499 1.441 -3.626 1.00 72.88 92 A 1 |
| ATOM 748 N NE2 . GLN A 1 92 ? 28.350 1.612 -5.473 1.00 67.71 92 A 1 |
| ATOM 749 N N . THR A 1 93 ? 25.248 0.447 0.443 1.00 98.47 93 A 1 |
| ATOM 750 C CA . THR A 1 93 ? 25.204 -0.273 1.718 1.00 98.58 93 A 1 |
| ATOM 751 C C . THR A 1 93 ? 25.804 -1.660 1.532 1.00 98.64 93 A 1 |
| ATOM 752 O O . THR A 1 93 ? 25.258 -2.500 0.820 1.00 98.47 93 A 1 |
| ATOM 753 C CB . THR A 1 93 ? 23.766 -0.336 2.251 1.00 98.50 93 A 1 |
| ATOM 754 O OG1 . THR A 1 93 ? 23.291 0.982 2.440 1.00 97.81 93 A 1 |
| ATOM 755 C CG2 . THR A 1 93 ? 23.682 -1.029 3.606 1.00 97.61 93 A 1 |
| ATOM 756 N N . THR A 1 94 ? 26.953 -1.923 2.160 1.00 98.70 94 A 1 |
| ATOM 757 C CA . THR A 1 94 ? 27.555 -3.264 2.178 1.00 98.74 94 A 1 |
| ATOM 758 C C . THR A 1 94 ? 26.989 -4.061 3.346 1.00 98.82 94 A 1 |
| ATOM 759 O O . THR A 1 94 ? 27.103 -3.639 4.492 1.00 98.73 94 A 1 |
| ATOM 760 C CB . THR A 1 94 ? 29.084 -3.205 2.249 1.00 98.53 94 A 1 |
| ATOM 761 O OG1 . THR A 1 94 ? 29.572 -2.490 1.129 1.00 97.60 94 A 1 |
| ATOM 762 C CG2 . THR A 1 94 ? 29.728 -4.591 2.193 1.00 97.64 94 A 1 |
| ATOM 763 N N . ALA A 1 95 ? 26.413 -5.220 3.045 1.00 98.73 95 A 1 |
| ATOM 764 C CA . ALA A 1 95 ? 25.764 -6.095 4.009 1.00 98.81 95 A 1 |
| ATOM 765 C C . ALA A 1 95 ? 26.347 -7.512 3.969 1.00 98.81 95 A 1 |
| ATOM 766 O O . ALA A 1 95 ? 26.934 -7.933 2.972 1.00 98.71 95 A 1 |
| ATOM 767 C CB . ALA A 1 95 ? 24.261 -6.073 3.731 1.00 98.78 95 A 1 |
| ATOM 768 N N . THR A 1 96 ? 26.170 -8.254 5.063 1.00 98.84 96 A 1 |
| ATOM 769 C CA . THR A 1 96 ? 26.645 -9.635 5.219 1.00 98.88 96 A 1 |
| ATOM 770 C C . THR A 1 96 ? 25.461 -10.600 5.239 1.00 98.91 96 A 1 |
| ATOM 771 O O . THR A 1 96 ? 24.507 -10.374 5.980 1.00 98.86 96 A 1 |
| ATOM 772 C CB . THR A 1 96 ? 27.479 -9.780 6.498 1.00 98.78 96 A 1 |
| ATOM 773 O OG1 . THR A 1 96 ? 28.515 -8.820 6.534 1.00 97.71 96 A 1 |
| ATOM 774 C CG2 . THR A 1 96 ? 28.154 -11.147 6.602 1.00 97.76 96 A 1 |
| ATOM 775 N N . LEU A 1 97 ? 25.532 -11.693 4.467 1.00 98.80 97 A 1 |
| ATOM 776 C CA . LEU A 1 97 ? 24.511 -12.740 4.456 1.00 98.77 97 A 1 |
| ATOM 777 C C . LEU A 1 97 ? 24.524 -13.505 5.786 1.00 98.78 97 A 1 |
| ATOM 778 O O . LEU A 1 97 ? 25.509 -14.158 6.134 1.00 98.68 97 A 1 |
| ATOM 779 C CB . LEU A 1 97 ? 24.738 -13.670 3.255 1.00 98.61 97 A 1 |
| ATOM 780 C CG . LEU A 1 97 ? 23.627 -14.723 3.057 1.00 98.28 97 A 1 |
| ATOM 781 C CD1 . LEU A 1 97 ? 22.270 -14.088 2.763 1.00 98.08 97 A 1 |
| ATOM 782 C CD2 . LEU A 1 97 ? 23.981 -15.635 1.883 1.00 97.92 97 A 1 |
| ATOM 783 N N . LYS A 1 98 ? 23.407 -13.442 6.520 1.00 98.90 98 A 1 |
| ATOM 784 C CA . LYS A 1 98 ? 23.252 -14.049 7.853 1.00 98.90 98 A 1 |
| ATOM 785 C C . LYS A 1 98 ? 22.215 -15.170 7.911 1.00 98.87 98 A 1 |
| ATOM 786 O O . LYS A 1 98 ? 22.211 -15.955 8.860 1.00 98.71 98 A 1 |
| ATOM 787 C CB . LYS A 1 98 ? 22.936 -12.942 8.865 1.00 98.87 98 A 1 |
| ATOM 788 C CG . LYS A 1 98 ? 24.077 -11.922 9.061 1.00 98.61 98 A 1 |
| ATOM 789 C CD . LYS A 1 98 ? 25.337 -12.603 9.593 1.00 97.61 98 A 1 |
| ATOM 790 C CE . LYS A 1 98 ? 26.371 -11.582 10.070 1.00 95.95 98 A 1 |
| ATOM 791 N NZ . LYS A 1 98 ? 27.382 -12.255 10.907 1.00 91.27 98 A 1 |
| ATOM 792 N N . TYR A 1 99 ? 21.367 -15.272 6.896 1.00 98.86 99 A 1 |
| ATOM 793 C CA . TYR A 1 99 ? 20.421 -16.367 6.716 1.00 98.87 99 A 1 |
| ATOM 794 C C . TYR A 1 99 ? 20.236 -16.635 5.223 1.00 98.83 99 A 1 |
| ATOM 795 O O . TYR A 1 99 ? 20.072 -15.697 4.446 1.00 98.70 99 A 1 |
| ATOM 796 C CB . TYR A 1 99 ? 19.098 -16.006 7.398 1.00 98.87 99 A 1 |
| ATOM 797 C CG . TYR A 1 99 ? 17.987 -17.011 7.197 1.00 98.88 99 A 1 |
| ATOM 798 C CD1 . TYR A 1 99 ? 17.109 -16.895 6.101 1.00 98.77 99 A 1 |
| ATOM 799 C CD2 . TYR A 1 99 ? 17.811 -18.063 8.116 1.00 98.77 99 A 1 |
| ATOM 800 C CE1 . TYR A 1 99 ? 16.062 -17.810 5.931 1.00 98.67 99 A 1 |
| ATOM 801 C CE2 . TYR A 1 99 ? 16.761 -18.982 7.957 1.00 98.68 99 A 1 |
| ATOM 802 C CZ . TYR A 1 99 ? 15.887 -18.850 6.864 1.00 98.72 99 A 1 |
| ATOM 803 O OH . TYR A 1 99 ? 14.851 -19.731 6.710 1.00 98.45 99 A 1 |
| ATOM 804 N N . ASP A 1 100 ? 20.250 -17.915 4.846 1.00 98.61 100 A 1 |
| ATOM 805 C CA . ASP A 1 100 ? 19.952 -18.382 3.493 1.00 98.40 100 A 1 |
| ATOM 806 C C . ASP A 1 100 ? 18.990 -19.568 3.601 1.00 98.37 100 A 1 |
| ATOM 807 O O . ASP A 1 100 ? 19.383 -20.678 3.970 1.00 97.80 100 A 1 |
| ATOM 808 C CB . ASP A 1 100 ? 21.257 -18.731 2.767 1.00 97.83 100 A 1 |
| ATOM 809 C CG . ASP A 1 100 ? 21.029 -19.148 1.309 1.00 97.32 100 A 1 |
| ATOM 810 O OD1 . ASP A 1 100 ? 19.929 -18.902 0.761 1.00 96.15 100 A 1 |
| ATOM 811 O OD2 . ASP A 1 100 ? 21.968 -19.701 0.709 1.00 95.02 100 A 1 |
| ATOM 812 N N . GLY A 1 101 ? 17.707 -19.298 3.369 1.00 98.48 101 A 1 |
| ATOM 813 C CA . GLY A 1 101 ? 16.605 -20.222 3.585 1.00 98.30 101 A 1 |
| ATOM 814 C C . GLY A 1 101 ? 16.005 -20.773 2.300 1.00 98.13 101 A 1 |
| ATOM 815 O O . GLY A 1 101 ? 16.657 -20.859 1.258 1.00 97.42 101 A 1 |
| ATOM 816 N N . LYS A 1 102 ? 14.741 -21.177 2.369 1.00 98.34 102 A 1 |
| ATOM 817 C CA . LYS A 1 102 ? 13.994 -21.658 1.201 1.00 98.04 102 A 1 |
| ATOM 818 C C . LYS A 1 102 ? 13.829 -20.552 0.153 1.00 97.86 102 A 1 |
| ATOM 819 O O . LYS A 1 102 ? 14.134 -20.784 -1.017 1.00 96.80 102 A 1 |
| ATOM 820 C CB . LYS A 1 102 ? 12.637 -22.208 1.669 1.00 97.35 102 A 1 |
| ATOM 821 C CG . LYS A 1 102 ? 11.825 -22.832 0.521 1.00 87.52 102 A 1 |
| ATOM 822 C CD . LYS A 1 102 ? 10.406 -23.158 0.998 1.00 84.56 102 A 1 |
| ATOM 823 C CE . LYS A 1 102 ? 9.530 -23.587 -0.179 1.00 73.20 102 A 1 |
| ATOM 824 N NZ . LYS A 1 102 ? 8.084 -23.456 0.149 1.00 63.87 102 A 1 |
| ATOM 825 N N . LYS A 1 103 ? 13.391 -19.367 0.577 1.00 98.30 103 A 1 |
| ATOM 826 C CA . LYS A 1 103 ? 13.245 -18.164 -0.256 1.00 98.25 103 A 1 |
| ATOM 827 C C . LYS A 1 103 ? 14.023 -16.968 0.278 1.00 98.42 103 A 1 |
| ATOM 828 O O . LYS A 1 103 ? 14.633 -16.258 -0.506 1.00 98.03 103 A 1 |
| ATOM 829 C CB . LYS A 1 103 ? 11.768 -17.786 -0.404 1.00 97.50 103 A 1 |
| ATOM 830 C CG . LYS A 1 103 ? 11.032 -18.663 -1.428 1.00 90.15 103 A 1 |
| ATOM 831 C CD . LYS A 1 103 ? 9.653 -18.051 -1.672 1.00 85.01 103 A 1 |
| ATOM 832 C CE . LYS A 1 103 ? 8.863 -18.793 -2.732 1.00 81.35 103 A 1 |
| ATOM 833 N NZ . LYS A 1 103 ? 7.536 -18.166 -2.877 1.00 72.90 103 A 1 |
| ATOM 834 N N . ALA A 1 104 ? 14.033 -16.746 1.575 1.00 98.60 104 A 1 |
| ATOM 835 C CA . ALA A 1 104 ? 14.661 -15.570 2.157 1.00 98.72 104 A 1 |
| ATOM 836 C C . ALA A 1 104 ? 16.194 -15.673 2.173 1.00 98.69 104 A 1 |
| ATOM 837 O O . ALA A 1 104 ? 16.777 -16.644 2.663 1.00 98.53 104 A 1 |
| ATOM 838 C CB . ALA A 1 104 ? 14.103 -15.328 3.556 1.00 98.72 104 A 1 |
| ATOM 839 N N . GLN A 1 105 ? 16.848 -14.600 1.703 1.00 98.70 105 A 1 |
| ATOM 840 C CA . GLN A 1 105 ? 18.253 -14.305 1.972 1.00 98.67 105 A 1 |
| ATOM 841 C C . GLN A 1 105 ? 18.325 -13.029 2.814 1.00 98.79 105 A 1 |
| ATOM 842 O O . GLN A 1 105 ? 18.078 -11.938 2.309 1.00 98.75 105 A 1 |
| ATOM 843 C CB . GLN A 1 105 ? 19.038 -14.169 0.664 1.00 98.30 105 A 1 |
| ATOM 844 C CG . GLN A 1 105 ? 19.230 -15.524 -0.030 1.00 96.83 105 A 1 |
| ATOM 845 C CD . GLN A 1 105 ? 20.226 -15.474 -1.187 1.00 95.32 105 A 1 |
| ATOM 846 O OE1 . GLN A 1 105 ? 20.357 -14.505 -1.916 1.00 89.08 105 A 1 |
| ATOM 847 N NE2 . GLN A 1 105 ? 20.980 -16.529 -1.390 1.00 86.49 105 A 1 |
| ATOM 848 N N . VAL A 1 106 ? 18.659 -13.154 4.100 1.00 98.87 106 A 1 |
| ATOM 849 C CA . VAL A 1 106 ? 18.728 -12.003 5.015 1.00 98.94 106 A 1 |
| ATOM 850 C C . VAL A 1 106 ? 20.145 -11.446 5.058 1.00 98.93 106 A 1 |
| ATOM 851 O O . VAL A 1 106 ? 21.089 -12.117 5.490 1.00 98.90 106 A 1 |
| ATOM 852 C CB . VAL A 1 106 ? 18.214 -12.326 6.427 1.00 98.94 106 A 1 |
| ATOM 853 C CG1 . VAL A 1 106 ? 18.155 -11.058 7.296 1.00 98.87 106 A 1 |
| ATOM 854 C CG2 . VAL A 1 106 ? 16.808 -12.932 6.386 1.00 98.83 106 A 1 |
| ATOM 855 N N . TRP A 1 107 ? 20.273 -10.196 4.645 1.00 98.93 107 A 1 |
| ATOM 856 C CA . TRP A 1 107 ? 21.514 -9.431 4.616 1.00 98.92 107 A 1 |
| ATOM 857 C C . TRP A 1 107 ? 21.483 -8.364 5.706 1.00 98.93 107 A 1 |
| ATOM 858 O O . TRP A 1 107 ? 20.535 -7.588 5.777 1.00 98.86 107 A 1 |
| ATOM 859 C CB . TRP A 1 107 ? 21.678 -8.790 3.243 1.00 98.82 107 A 1 |
| ATOM 860 C CG . TRP A 1 107 ? 21.730 -9.746 2.093 1.00 98.71 107 A 1 |
| ATOM 861 C CD1 . TRP A 1 107 ? 20.652 -10.247 1.440 1.00 98.44 107 A 1 |
| ATOM 862 C CD2 . TRP A 1 107 ? 22.906 -10.347 1.476 1.00 98.59 107 A 1 |
| ATOM 863 N NE1 . TRP A 1 107 ? 21.083 -11.121 0.444 1.00 98.14 107 A 1 |
| ATOM 864 C CE2 . TRP A 1 107 ? 22.456 -11.202 0.431 1.00 98.29 107 A 1 |
| ATOM 865 C CE3 . TRP A 1 107 ? 24.295 -10.235 1.692 1.00 98.26 107 A 1 |
| ATOM 866 C CZ2 . TRP A 1 107 ? 23.363 -11.933 -0.373 1.00 97.76 107 A 1 |
| ATOM 867 C CZ3 . TRP A 1 107 ? 25.195 -10.966 0.889 1.00 97.76 107 A 1 |
| ATOM 868 C CH2 . TRP A 1 107 ? 24.730 -11.804 -0.130 1.00 97.47 107 A 1 |
| ATOM 869 N N . VAL A 1 108 ? 22.520 -8.288 6.528 1.00 98.95 108 A 1 |
| ATOM 870 C CA . VAL A 1 108 ? 22.584 -7.359 7.664 1.00 98.96 108 A 1 |
| ATOM 871 C C . VAL A 1 108 ? 23.661 -6.305 7.436 1.00 98.95 108 A 1 |
| ATOM 872 O O . VAL A 1 108 ? 24.814 -6.632 7.137 1.00 98.88 108 A 1 |
| ATOM 873 C CB . VAL A 1 108 ? 22.782 -8.111 8.992 1.00 98.90 108 A 1 |
| ATOM 874 C CG1 . VAL A 1 108 ? 22.822 -7.148 10.184 1.00 98.61 108 A 1 |
| ATOM 875 C CG2 . VAL A 1 108 ? 21.634 -9.103 9.234 1.00 98.62 108 A 1 |
| ATOM 876 N N . ALA A 1 109 ? 23.285 -5.037 7.618 1.00 98.88 109 A 1 |
| ATOM 877 C CA . ALA A 1 109 ? 24.173 -3.874 7.617 1.00 98.85 109 A 1 |
| ATOM 878 C C . ALA A 1 109 ? 23.928 -2.974 8.841 1.00 98.76 109 A 1 |
| ATOM 879 O O . ALA A 1 109 ? 23.984 -1.751 8.750 1.00 97.87 109 A 1 |
| ATOM 880 C CB . ALA A 1 109 ? 24.045 -3.144 6.279 1.00 98.69 109 A 1 |
| ATOM 881 N N . ASP A 1 110 ? 23.655 -3.594 9.990 1.00 98.60 110 A 1 |
| ATOM 882 C CA . ASP A 1 110 ? 23.523 -2.914 11.281 1.00 98.50 110 A 1 |
| ATOM 883 C C . ASP A 1 110 ? 24.262 -3.722 12.358 1.00 98.39 110 A 1 |
| ATOM 884 O O . ASP A 1 110 ? 24.017 -4.912 12.546 1.00 97.63 110 A 1 |
| ATOM 885 C CB . ASP A 1 110 ? 22.041 -2.704 11.630 1.00 98.13 110 A 1 |
| ATOM 886 C CG . ASP A 1 110 ? 21.845 -1.774 12.836 1.00 98.03 110 A 1 |
| ATOM 887 O OD1 . ASP A 1 110 ? 22.701 -1.802 13.754 1.00 96.57 110 A 1 |
| ATOM 888 O OD2 . ASP A 1 110 ? 20.853 -1.018 12.839 1.00 95.88 110 A 1 |
| ATOM 889 N N . GLN A 1 111 ? 25.173 -3.069 13.071 1.00 98.31 111 A 1 |
| ATOM 890 C CA . GLN A 1 111 ? 26.005 -3.698 14.099 1.00 98.08 111 A 1 |
| ATOM 891 C C . GLN A 1 111 ? 25.216 -4.176 15.327 1.00 98.25 111 A 1 |
| ATOM 892 O O . GLN A 1 111 ? 25.726 -4.981 16.101 1.00 97.48 111 A 1 |
| ATOM 893 C CB . GLN A 1 111 ? 27.128 -2.726 14.507 1.00 97.02 111 A 1 |
| ATOM 894 C CG . GLN A 1 111 ? 26.596 -1.490 15.257 1.00 89.44 111 A 1 |
| ATOM 895 C CD . GLN A 1 111 ? 27.687 -0.492 15.658 1.00 86.15 111 A 1 |
| ATOM 896 O OE1 . GLN A 1 111 ? 28.855 -0.603 15.323 1.00 78.42 111 A 1 |
| ATOM 897 N NE2 . GLN A 1 111 ? 27.336 0.525 16.411 1.00 75.27 111 A 1 |
| ATOM 898 N N . TYR A 1 112 ? 23.999 -3.665 15.519 1.00 98.35 112 A 1 |
| ATOM 899 C CA . TYR A 1 112 ? 23.140 -4.031 16.647 1.00 98.24 112 A 1 |
| ATOM 900 C C . TYR A 1 112 ? 22.271 -5.259 16.361 1.00 98.41 112 A 1 |
| ATOM 901 O O . TYR A 1 112 ? 21.706 -5.833 17.294 1.00 97.80 112 A 1 |
| ATOM 902 C CB . TYR A 1 112 ? 22.293 -2.821 17.050 1.00 97.90 112 A 1 |
| ATOM 903 C CG . TYR A 1 112 ? 23.104 -1.608 17.467 1.00 97.20 112 A 1 |
| ATOM 904 C CD1 . TYR A 1 112 ? 23.770 -1.589 18.710 1.00 95.17 112 A 1 |
| ATOM 905 C CD2 . TYR A 1 112 ? 23.203 -0.488 16.615 1.00 95.38 112 A 1 |
| ATOM 906 C CE1 . TYR A 1 112 ? 24.513 -0.464 19.106 1.00 93.66 112 A 1 |
| ATOM 907 C CE2 . TYR A 1 112 ? 23.944 0.645 16.999 1.00 93.76 112 A 1 |
| ATOM 908 C CZ . TYR A 1 112 ? 24.596 0.653 18.250 1.00 93.80 112 A 1 |
| ATOM 909 O OH . TYR A 1 112 ? 25.317 1.761 18.631 1.00 91.32 112 A 1 |
| ATOM 910 N N . ILE A 1 113 ? 22.187 -5.703 15.109 1.00 98.60 113 A 1 |
| ATOM 911 C CA . ILE A 1 113 ? 21.470 -6.913 14.707 1.00 98.71 113 A 1 |
| ATOM 912 C C . ILE A 1 113 ? 22.388 -8.131 14.835 1.00 98.69 113 A 1 |
| ATOM 913 O O . ILE A 1 113 ? 23.420 -8.252 14.172 1.00 98.49 113 A 1 |
| ATOM 914 C CB . ILE A 1 113 ? 20.868 -6.766 13.300 1.00 98.66 113 A 1 |
| ATOM 915 C CG1 . ILE A 1 113 ? 19.843 -5.610 13.229 1.00 98.00 113 A 1 |
| ATOM 916 C CG2 . ILE A 1 113 ? 20.212 -8.078 12.829 1.00 98.26 113 A 1 |
| ATOM 917 C CD1 . ILE A 1 113 ? 18.603 -5.767 14.134 1.00 96.83 113 A 1 |
| ATOM 918 N N . THR A 1 114 ? 21.973 -9.067 15.683 1.00 98.73 114 A 1 |
| ATOM 919 C CA . THR A 1 114 ? 22.683 -10.333 15.895 1.00 98.68 114 A 1 |
| ATOM 920 C C . THR A 1 114 ? 22.360 -11.350 14.796 1.00 98.76 114 A 1 |
| ATOM 921 O O . THR A 1 114 ? 21.293 -11.326 14.184 1.00 98.68 114 A 1 |
| ATOM 922 C CB . THR A 1 114 ? 22.359 -10.933 17.269 1.00 98.43 114 A 1 |
| ATOM 923 O OG1 . THR A 1 114 ? 21.001 -11.290 17.349 1.00 97.43 114 A 1 |
| ATOM 924 C CG2 . THR A 1 114 ? 22.664 -9.981 18.428 1.00 97.09 114 A 1 |
| ATOM 925 N N . ASP A 1 115 ? 23.241 -12.342 14.628 1.00 98.65 115 A 1 |
| ATOM 926 C CA . ASP A 1 115 ? 23.004 -13.474 13.721 1.00 98.67 115 A 1 |
| ATOM 927 C C . ASP A 1 115 ? 21.695 -14.211 14.057 1.00 98.77 115 A 1 |
| ATOM 928 O O . ASP A 1 115 ? 20.993 -14.694 13.171 1.00 98.62 115 A 1 |
| ATOM 929 C CB . ASP A 1 115 ? 24.187 -14.464 13.807 1.00 98.31 115 A 1 |
| ATOM 930 C CG . ASP A 1 115 ? 25.500 -13.960 13.191 1.00 97.24 115 A 1 |
| ATOM 931 O OD1 . ASP A 1 115 ? 25.666 -12.742 12.968 1.00 95.42 115 A 1 |
| ATOM 932 O OD2 . ASP A 1 115 ? 26.377 -14.801 12.886 1.00 94.82 115 A 1 |
| ATOM 933 N N . LYS A 1 116 ? 21.332 -14.273 15.351 1.00 98.73 116 A 1 |
| ATOM 934 C CA . LYS A 1 116 ? 20.088 -14.897 15.797 1.00 98.73 116 A 1 |
| ATOM 935 C C . LYS A 1 116 ? 18.858 -14.110 15.344 1.00 98.84 116 A 1 |
| ATOM 936 O O . LYS A 1 116 ? 17.893 -14.730 14.900 1.00 98.79 116 A 1 |
| ATOM 937 C CB . LYS A 1 116 ? 20.116 -15.092 17.322 1.00 98.45 116 A 1 |
| ATOM 938 C CG . LYS A 1 116 ? 18.877 -15.798 17.895 1.00 91.52 116 A 1 |
| ATOM 939 C CD . LYS A 1 116 ? 18.649 -17.173 17.261 1.00 83.65 116 A 1 |
| ATOM 940 C CE . LYS A 1 116 ? 17.418 -17.833 17.881 1.00 72.81 116 A 1 |
| ATOM 941 N NZ . LYS A 1 116 ? 17.062 -19.060 17.134 1.00 62.67 116 A 1 |
| ATOM 942 N N . GLN A 1 117 ? 18.897 -12.788 15.422 1.00 98.83 117 A 1 |
| ATOM 943 C CA . GLN A 1 117 ? 17.814 -11.921 14.942 1.00 98.86 117 A 1 |
| ATOM 944 C C . GLN A 1 117 ? 17.647 -12.037 13.424 1.00 98.92 117 A 1 |
| ATOM 945 O O . GLN A 1 117 ? 16.536 -12.259 12.952 1.00 98.90 117 A 1 |
| ATOM 946 C CB . GLN A 1 117 ? 18.097 -10.476 15.353 1.00 98.75 117 A 1 |
| ATOM 947 C CG . GLN A 1 117 ? 17.850 -10.263 16.851 1.00 98.27 117 A 1 |
| ATOM 948 C CD . GLN A 1 117 ? 18.375 -8.919 17.315 1.00 97.91 117 A 1 |
| ATOM 949 O OE1 . GLN A 1 117 ? 19.566 -8.658 17.243 1.00 92.87 117 A 1 |
| ATOM 950 N NE2 . GLN A 1 117 ? 17.516 -8.054 17.796 1.00 92.24 117 A 1 |
| ATOM 951 N N . ALA A 1 118 ? 18.744 -12.032 12.670 1.00 98.90 118 A 1 |
| ATOM 952 C CA . ALA A 1 118 ? 18.700 -12.256 11.224 1.00 98.92 118 A 1 |
| ATOM 953 C C . ALA A 1 118 ? 18.076 -13.617 10.859 1.00 98.94 118 A 1 |
| ATOM 954 O O . ALA A 1 118 ? 17.242 -13.714 9.960 1.00 98.92 118 A 1 |
| ATOM 955 C CB . ALA A 1 118 ? 20.125 -12.136 10.684 1.00 98.86 118 A 1 |
| ATOM 956 N N . GLN A 1 119 ? 18.421 -14.675 11.599 1.00 98.94 119 A 1 |
| ATOM 957 C CA . GLN A 1 119 ? 17.810 -15.994 11.420 1.00 98.92 119 A 1 |
| ATOM 958 C C . GLN A 1 119 ? 16.332 -16.036 11.828 1.00 98.95 119 A 1 |
| ATOM 959 O O . GLN A 1 119 ? 15.590 -16.846 11.284 1.00 98.90 119 A 1 |
| ATOM 960 C CB . GLN A 1 119 ? 18.561 -17.030 12.257 1.00 98.73 119 A 1 |
| ATOM 961 C CG . GLN A 1 119 ? 19.961 -17.367 11.721 1.00 95.79 119 A 1 |
| ATOM 962 C CD . GLN A 1 119 ? 20.760 -18.214 12.718 1.00 91.09 119 A 1 |
| ATOM 963 O OE1 . GLN A 1 119 ? 20.248 -18.771 13.693 1.00 83.99 119 A 1 |
| ATOM 964 N NE2 . GLN A 1 119 ? 22.048 -18.348 12.506 1.00 79.45 119 A 1 |
| ATOM 965 N N . ASN A 1 120 ? 15.899 -15.241 12.809 1.00 98.94 120 A 1 |
| ATOM 966 C CA . ASN A 1 120 ? 14.490 -15.144 13.180 1.00 98.95 120 A 1 |
| ATOM 967 C C . ASN A 1 120 ? 13.686 -14.474 12.056 1.00 98.97 120 A 1 |
| ATOM 968 O O . ASN A 1 120 ? 12.689 -15.045 11.636 1.00 98.94 120 A 1 |
| ATOM 969 C CB . ASN A 1 120 ? 14.333 -14.399 14.510 1.00 98.91 120 A 1 |
| ATOM 970 C CG . ASN A 1 120 ? 14.801 -15.154 15.744 1.00 98.69 120 A 1 |
| ATOM 971 O OD1 . ASN A 1 120 ? 15.026 -16.364 15.769 1.00 96.00 120 A 1 |
| ATOM 972 N ND2 . ASN A 1 120 ? 14.929 -14.444 16.847 1.00 95.44 120 A 1 |
| ATOM 973 N N . ILE A 1 121 ? 14.178 -13.364 11.506 1.00 98.94 121 A 1 |
| ATOM 974 C CA . ILE A 1 121 ? 13.559 -12.668 10.363 1.00 98.95 121 A 1 |
| ATOM 975 C C . ILE A 1 121 ? 13.414 -13.618 9.164 1.00 98.96 121 A 1 |
| ATOM 976 O O . ILE A 1 121 ? 12.331 -13.748 8.605 1.00 98.94 121 A 1 |
| ATOM 977 C CB . ILE A 1 121 ? 14.382 -11.415 9.984 1.00 98.94 121 A 1 |
| ATOM 978 C CG1 . ILE A 1 121 ? 14.386 -10.375 11.130 1.00 98.83 121 A 1 |
| ATOM 979 C CG2 . ILE A 1 121 ? 13.840 -10.763 8.694 1.00 98.84 121 A 1 |
| ATOM 980 C CD1 . ILE A 1 121 ? 15.475 -9.300 10.988 1.00 98.66 121 A 1 |
| ATOM 981 N N . GLY A 1 122 ? 14.482 -14.319 8.800 1.00 98.96 122 A 1 |
| ATOM 982 C CA . GLY A 1 122 ? 14.463 -15.238 7.660 1.00 98.96 122 A 1 |
| ATOM 983 C C . GLY A 1 122 ? 13.491 -16.403 7.832 1.00 98.97 122 A 1 |
| ATOM 984 O O . GLY A 1 122 ? 12.761 -16.735 6.900 1.00 98.94 122 A 1 |
| ATOM 985 N N . ARG A 1 123 ? 13.436 -17.017 9.028 1.00 98.97 123 A 1 |
| ATOM 986 C CA . ARG A 1 123 ? 12.460 -18.082 9.314 1.00 98.95 123 A 1 |
| ATOM 987 C C . ARG A 1 123 ? 11.029 -17.570 9.314 1.00 98.97 123 A 1 |
| ATOM 988 O O . ARG A 1 123 ? 10.171 -18.242 8.765 1.00 98.91 123 A 1 |
| ATOM 989 C CB . ARG A 1 123 ? 12.758 -18.764 10.647 1.00 98.79 123 A 1 |
| ATOM 990 C CG . ARG A 1 123 ? 13.839 -19.847 10.498 1.00 91.73 123 A 1 |
| ATOM 991 C CD . ARG A 1 123 ? 13.948 -20.657 11.786 1.00 90.41 123 A 1 |
| ATOM 992 N NE . ARG A 1 123 ? 14.452 -19.817 12.891 1.00 80.47 123 A 1 |
| ATOM 993 C CZ . ARG A 1 123 ? 15.633 -19.883 13.465 1.00 73.48 123 A 1 |
| ATOM 994 N NH1 . ARG A 1 123 ? 16.476 -20.838 13.186 1.00 65.41 123 A 1 |
| ATOM 995 N NH2 . ARG A 1 123 ? 15.981 -18.968 14.328 1.00 65.64 123 A 1 |
| ATOM 996 N N . GLU A 1 124 ? 10.780 -16.411 9.902 1.00 98.96 124 A 1 |
| ATOM 997 C CA . GLU A 1 124 ? 9.432 -15.842 9.929 1.00 98.96 124 A 1 |
| ATOM 998 C C . GLU A 1 124 ? 8.921 -15.559 8.511 1.00 98.96 124 A 1 |
| ATOM 999 O O . GLU A 1 124 ? 7.764 -15.838 8.206 1.00 98.92 124 A 1 |
| ATOM 1000 C CB . GLU A 1 124 ? 9.432 -14.566 10.775 1.00 98.91 124 A 1 |
| ATOM 1001 C CG . GLU A 1 124 ? 8.014 -14.109 11.148 1.00 98.13 124 A 1 |
| ATOM 1002 C CD . GLU A 1 124 ? 7.287 -15.043 12.133 1.00 98.55 124 A 1 |
| ATOM 1003 O OE1 . GLU A 1 124 ? 6.060 -14.875 12.302 1.00 97.33 124 A 1 |
| ATOM 1004 O OE2 . GLU A 1 124 ? 7.931 -15.925 12.754 1.00 97.14 124 A 1 |
| ATOM 1005 N N . PHE A 1 125 ? 9.807 -15.093 7.618 1.00 98.98 125 A 1 |
| ATOM 1006 C CA . PHE A 1 125 ? 9.470 -14.944 6.208 1.00 98.98 125 A 1 |
| ATOM 1007 C C . PHE A 1 125 ? 9.137 -16.296 5.561 1.00 98.97 125 A 1 |
| ATOM 1008 O O . PHE A 1 125 ? 8.028 -16.475 5.071 1.00 98.94 125 A 1 |
| ATOM 1009 C CB . PHE A 1 125 ? 10.598 -14.228 5.464 1.00 98.96 125 A 1 |
| ATOM 1010 C CG . PHE A 1 125 ? 10.237 -13.924 4.028 1.00 98.95 125 A 1 |
| ATOM 1011 C CD1 . PHE A 1 125 ? 10.491 -14.864 3.014 1.00 98.84 125 A 1 |
| ATOM 1012 C CD2 . PHE A 1 125 ? 9.573 -12.725 3.708 1.00 98.83 125 A 1 |
| ATOM 1013 C CE1 . PHE A 1 125 ? 10.089 -14.609 1.691 1.00 98.67 125 A 1 |
| ATOM 1014 C CE2 . PHE A 1 125 ? 9.171 -12.463 2.392 1.00 98.64 125 A 1 |
| ATOM 1015 C CZ . PHE A 1 125 ? 9.425 -13.408 1.386 1.00 98.69 125 A 1 |
| ATOM 1016 N N . ASP A 1 126 ? 10.048 -17.257 5.614 1.00 98.96 126 A 1 |
| ATOM 1017 C CA . ASP A 1 126 ? 9.897 -18.549 4.932 1.00 98.95 126 A 1 |
| ATOM 1018 C C . ASP A 1 126 ? 8.725 -19.395 5.459 1.00 98.94 126 A 1 |
| ATOM 1019 O O . ASP A 1 126 ? 8.109 -20.147 4.698 1.00 98.76 126 A 1 |
| ATOM 1020 C CB . ASP A 1 126 ? 11.192 -19.366 5.077 1.00 98.91 126 A 1 |
| ATOM 1021 C CG . ASP A 1 126 ? 12.334 -18.971 4.136 1.00 98.86 126 A 1 |
| ATOM 1022 O OD1 . ASP A 1 126 ? 12.090 -18.394 3.058 1.00 98.40 126 A 1 |
| ATOM 1023 O OD2 . ASP A 1 126 ? 13.486 -19.367 4.433 1.00 98.31 126 A 1 |
| ATOM 1024 N N . GLU A 1 127 ? 8.436 -19.321 6.755 1.00 98.93 127 A 1 |
| ATOM 1025 C CA . GLU A 1 127 ? 7.467 -20.193 7.425 1.00 98.88 127 A 1 |
| ATOM 1026 C C . GLU A 1 127 ? 6.067 -19.573 7.538 1.00 98.86 127 A 1 |
| ATOM 1027 O O . GLU A 1 127 ? 5.086 -20.318 7.602 1.00 98.55 127 A 1 |
| ATOM 1028 C CB . GLU A 1 127 ? 7.989 -20.597 8.821 1.00 98.72 127 A 1 |
| ATOM 1029 C CG . GLU A 1 127 ? 9.272 -21.447 8.770 1.00 97.29 127 A 1 |
| ATOM 1030 C CD . GLU A 1 127 ? 9.848 -21.818 10.151 1.00 94.26 127 A 1 |
| ATOM 1031 O OE1 . GLU A 1 127 ? 10.978 -22.362 10.183 1.00 90.65 127 A 1 |
| ATOM 1032 O OE2 . GLU A 1 127 ? 9.185 -21.580 11.189 1.00 90.34 127 A 1 |
| ATOM 1033 N N . ARG A 1 128 ? 5.947 -18.227 7.573 1.00 98.89 128 A 1 |
| ATOM 1034 C CA . ARG A 1 128 ? 4.660 -17.554 7.813 1.00 98.85 128 A 1 |
| ATOM 1035 C C . ARG A 1 128 ? 4.312 -16.491 6.779 1.00 98.90 128 A 1 |
| ATOM 1036 O O . ARG A 1 128 ? 3.204 -16.522 6.255 1.00 98.75 128 A 1 |
| ATOM 1037 C CB . ARG A 1 128 ? 4.609 -16.968 9.226 1.00 98.50 128 A 1 |
| ATOM 1038 C CG . ARG A 1 128 ? 4.724 -18.062 10.316 1.00 89.76 128 A 1 |
| ATOM 1039 C CD . ARG A 1 128 ? 4.522 -17.483 11.716 1.00 84.13 128 A 1 |
| ATOM 1040 N NE . ARG A 1 128 ? 3.151 -16.995 11.926 1.00 77.52 128 A 1 |
| ATOM 1041 C CZ . ARG A 1 128 ? 2.782 -16.057 12.787 1.00 70.00 128 A 1 |
| ATOM 1042 N NH1 . ARG A 1 128 ? 3.640 -15.482 13.588 1.00 65.53 128 A 1 |
| ATOM 1043 N NH2 . ARG A 1 128 ? 1.534 -15.678 12.854 1.00 63.05 128 A 1 |
| ATOM 1044 N N . ILE A 1 129 ? 5.210 -15.556 6.507 1.00 98.93 129 A 1 |
| ATOM 1045 C CA . ILE A 1 129 ? 4.916 -14.410 5.636 1.00 98.95 129 A 1 |
| ATOM 1046 C C . ILE A 1 129 ? 4.783 -14.865 4.179 1.00 98.95 129 A 1 |
| ATOM 1047 O O . ILE A 1 129 ? 3.796 -14.523 3.533 1.00 98.91 129 A 1 |
| ATOM 1048 C CB . ILE A 1 129 ? 5.973 -13.297 5.819 1.00 98.91 129 A 1 |
| ATOM 1049 C CG1 . ILE A 1 129 ? 5.952 -12.776 7.282 1.00 98.71 129 A 1 |
| ATOM 1050 C CG2 . ILE A 1 129 ? 5.732 -12.150 4.828 1.00 98.77 129 A 1 |
| ATOM 1051 C CD1 . ILE A 1 129 ? 7.115 -11.844 7.636 1.00 98.16 129 A 1 |
| ATOM 1052 N N . ASP A 1 130 ? 5.714 -15.671 3.682 1.00 98.95 130 A 1 |
| ATOM 1053 C CA . ASP A 1 130 ? 5.681 -16.192 2.309 1.00 98.93 130 A 1 |
| ATOM 1054 C C . ASP A 1 130 ? 4.378 -16.963 2.011 1.00 98.93 130 A 1 |
| ATOM 1055 O O . ASP A 1 130 ? 3.651 -16.550 1.107 1.00 98.85 130 A 1 |
| ATOM 1056 C CB . ASP A 1 130 ? 6.963 -16.998 2.033 1.00 98.84 130 A 1 |
| ATOM 1057 C CG . ASP A 1 130 ? 7.024 -17.560 0.612 1.00 98.55 130 A 1 |
| ATOM 1058 O OD1 . ASP A 1 130 ? 6.953 -16.767 -0.338 1.00 96.88 130 A 1 |
| ATOM 1059 O OD2 . ASP A 1 130 ? 7.245 -18.780 0.442 1.00 96.57 130 A 1 |
| ATOM 1060 N N . PRO A 1 131 ? 3.969 -17.974 2.803 1.00 98.92 131 A 1 |
| ATOM 1061 C CA . PRO A 1 131 ? 2.703 -18.668 2.567 1.00 98.88 131 A 1 |
| ATOM 1062 C C . PRO A 1 131 ? 1.473 -17.758 2.657 1.00 98.88 131 A 1 |
| ATOM 1063 O O . PRO A 1 131 ? 0.523 -17.940 1.901 1.00 98.70 131 A 1 |
| ATOM 1064 C CB . PRO A 1 131 ? 2.631 -19.776 3.621 1.00 98.61 131 A 1 |
| ATOM 1065 C CG . PRO A 1 131 ? 4.089 -20.017 3.998 1.00 96.81 131 A 1 |
| ATOM 1066 C CD . PRO A 1 131 ? 4.693 -18.626 3.892 1.00 98.72 131 A 1 |
| ATOM 1067 N N . LEU A 1 132 ? 1.466 -16.790 3.580 1.00 98.91 132 A 1 |
| ATOM 1068 C CA . LEU A 1 132 ? 0.341 -15.869 3.749 1.00 98.89 132 A 1 |
| ATOM 1069 C C . LEU A 1 132 ? 0.146 -14.998 2.505 1.00 98.91 132 A 1 |
| ATOM 1070 O O . LEU A 1 132 ? -0.976 -14.890 2.004 1.00 98.80 132 A 1 |
| ATOM 1071 C CB . LEU A 1 132 ? 0.545 -15.055 5.041 1.00 98.74 132 A 1 |
| ATOM 1072 C CG . LEU A 1 132 ? -0.590 -14.049 5.346 1.00 97.45 132 A 1 |
| ATOM 1073 C CD1 . LEU A 1 132 ? -0.776 -13.924 6.853 1.00 94.18 132 A 1 |
| ATOM 1074 C CD2 . LEU A 1 132 ? -0.289 -12.646 4.804 1.00 93.89 132 A 1 |
| ATOM 1075 N N . ILE A 1 133 ? 1.221 -14.407 1.997 1.00 98.94 133 A 1 |
| ATOM 1076 C CA . ILE A 1 133 ? 1.154 -13.521 0.830 1.00 98.95 133 A 1 |
| ATOM 1077 C C . ILE A 1 133 ? 0.895 -14.313 -0.454 1.00 98.93 133 A 1 |
| ATOM 1078 O O . ILE A 1 133 ? 0.005 -13.943 -1.218 1.00 98.87 133 A 1 |
| ATOM 1079 C CB . ILE A 1 133 ? 2.410 -12.630 0.749 1.00 98.92 133 A 1 |
| ATOM 1080 C CG1 . ILE A 1 133 ? 2.556 -11.713 1.984 1.00 98.62 133 A 1 |
| ATOM 1081 C CG2 . ILE A 1 133 ? 2.406 -11.787 -0.533 1.00 98.76 133 A 1 |
| ATOM 1082 C CD1 . ILE A 1 133 ? 1.404 -10.734 2.238 1.00 97.95 133 A 1 |
| ATOM 1083 N N . GLU A 1 134 ? 1.575 -15.438 -0.676 1.00 98.90 134 A 1 |
| ATOM 1084 C CA . GLU A 1 134 ? 1.347 -16.249 -1.882 1.00 98.81 134 A 1 |
| ATOM 1085 C C . GLU A 1 134 ? -0.095 -16.785 -1.978 1.00 98.76 134 A 1 |
| ATOM 1086 O O . GLU A 1 134 ? -0.681 -16.829 -3.065 1.00 98.35 134 A 1 |
| ATOM 1087 C CB . GLU A 1 134 ? 2.324 -17.424 -1.949 1.00 98.54 134 A 1 |
| ATOM 1088 C CG . GLU A 1 134 ? 3.755 -16.990 -2.286 1.00 95.70 134 A 1 |
| ATOM 1089 C CD . GLU A 1 134 ? 4.569 -18.142 -2.889 1.00 92.27 134 A 1 |
| ATOM 1090 O OE1 . GLU A 1 134 ? 5.323 -17.885 -3.851 1.00 86.21 134 A 1 |
| ATOM 1091 O OE2 . GLU A 1 134 ? 4.451 -19.306 -2.445 1.00 86.62 134 A 1 |
| ATOM 1092 N N . ASN A 1 135 ? -0.690 -17.168 -0.853 1.00 98.83 135 A 1 |
| ATOM 1093 C CA . ASN A 1 135 ? -2.054 -17.687 -0.848 1.00 98.73 135 A 1 |
| ATOM 1094 C C . ASN A 1 135 ? -3.097 -16.598 -1.114 1.00 98.74 135 A 1 |
| ATOM 1095 O O . ASN A 1 135 ? -4.050 -16.851 -1.857 1.00 98.37 135 A 1 |
| ATOM 1096 C CB . ASN A 1 135 ? -2.318 -18.424 0.474 1.00 98.46 135 A 1 |
| ATOM 1097 C CG . ASN A 1 135 ? -1.597 -19.765 0.547 1.00 95.06 135 A 1 |
| ATOM 1098 O OD1 . ASN A 1 135 ? -1.380 -20.456 -0.432 1.00 89.11 135 A 1 |
| ATOM 1099 N ND2 . ASN A 1 135 ? -1.238 -20.202 1.736 1.00 86.94 135 A 1 |
| ATOM 1100 N N . ASN A 1 136 ? -2.919 -15.401 -0.539 1.00 98.85 136 A 1 |
| ATOM 1101 C CA . ASN A 1 136 ? -3.974 -14.384 -0.459 1.00 98.84 136 A 1 |
| ATOM 1102 C C . ASN A 1 136 ? -3.783 -13.177 -1.391 1.00 98.87 136 A 1 |
| ATOM 1103 O O . ASN A 1 136 ? -4.738 -12.433 -1.587 1.00 98.65 136 A 1 |
| ATOM 1104 C CB . ASN A 1 136 ? -4.118 -13.931 1.002 1.00 98.74 136 A 1 |
| ATOM 1105 C CG . ASN A 1 136 ? -4.488 -15.081 1.926 1.00 98.40 136 A 1 |
| ATOM 1106 O OD1 . ASN A 1 136 ? -5.602 -15.569 1.946 1.00 93.10 136 A 1 |
| ATOM 1107 N ND2 . ASN A 1 136 ? -3.543 -15.565 2.704 1.00 93.29 136 A 1 |
| ATOM 1108 N N . PHE A 1 137 ? -2.588 -12.976 -1.962 1.00 98.92 137 A 1 |
| ATOM 1109 C CA . PHE A 1 137 ? -2.285 -11.808 -2.800 1.00 98.94 137 A 1 |
| ATOM 1110 C C . PHE A 1 137 ? -1.671 -12.208 -4.145 1.00 98.90 137 A 1 |
| ATOM 1111 O O . PHE A 1 137 ? -2.235 -11.892 -5.193 1.00 98.59 137 A 1 |
| ATOM 1112 C CB . PHE A 1 137 ? -1.409 -10.810 -2.027 1.00 98.94 137 A 1 |
| ATOM 1113 C CG . PHE A 1 137 ? -2.054 -10.277 -0.761 1.00 98.95 137 A 1 |
| ATOM 1114 C CD1 . PHE A 1 137 ? -2.822 -9.097 -0.792 1.00 98.91 137 A 1 |
| ATOM 1115 C CD2 . PHE A 1 137 ? -1.919 -10.977 0.452 1.00 98.89 137 A 1 |
| ATOM 1116 C CE1 . PHE A 1 137 ? -3.446 -8.617 0.370 1.00 98.84 137 A 1 |
| ATOM 1117 C CE2 . PHE A 1 137 ? -2.545 -10.505 1.624 1.00 98.84 137 A 1 |
| ATOM 1118 C CZ . PHE A 1 137 ? -3.308 -9.327 1.580 1.00 98.89 137 A 1 |
| ATOM 1119 N N . GLY A 1 138 ? -0.551 -12.923 -4.162 1.00 98.85 138 A 1 |
| ATOM 1120 C CA . GLY A 1 138 ? 0.128 -13.299 -5.400 1.00 98.80 138 A 1 |
| ATOM 1121 C C . GLY A 1 138 ? 1.518 -13.875 -5.164 1.00 98.85 138 A 1 |
| ATOM 1122 O O . GLY A 1 138 ? 1.938 -14.079 -4.031 1.00 98.59 138 A 1 |
| ATOM 1123 N N . GLU A 1 139 ? 2.238 -14.134 -6.246 1.00 98.76 139 A 1 |
| ATOM 1124 C CA . GLU A 1 139 ? 3.597 -14.679 -6.199 1.00 98.63 139 A 1 |
| ATOM 1125 C C . GLU A 1 139 ? 4.636 -13.620 -6.622 1.00 98.76 139 A 1 |
| ATOM 1126 O O . GLU A 1 139 ? 4.325 -12.744 -7.435 1.00 98.53 139 A 1 |
| ATOM 1127 C CB . GLU A 1 139 ? 3.653 -15.960 -7.048 1.00 97.30 139 A 1 |
| ATOM 1128 C CG . GLU A 1 139 ? 3.454 -15.693 -8.546 1.00 87.66 139 A 1 |
| ATOM 1129 C CD . GLU A 1 139 ? 2.843 -16.846 -9.353 1.00 87.06 139 A 1 |
| ATOM 1130 O OE1 . GLU A 1 139 ? 3.124 -16.895 -10.572 1.00 81.00 139 A 1 |
| ATOM 1131 O OE2 . GLU A 1 139 ? 2.009 -17.596 -8.820 1.00 81.09 139 A 1 |
| ATOM 1132 N N . PRO A 1 140 ? 5.880 -13.677 -6.103 1.00 98.71 140 A 1 |
| ATOM 1133 C CA . PRO A 1 140 ? 6.932 -12.767 -6.532 1.00 98.65 140 A 1 |
| ATOM 1134 C C . PRO A 1 140 ? 7.447 -13.136 -7.929 1.00 98.51 140 A 1 |
| ATOM 1135 O O . PRO A 1 140 ? 7.319 -14.270 -8.396 1.00 97.96 140 A 1 |
| ATOM 1136 C CB . PRO A 1 140 ? 8.025 -12.887 -5.467 1.00 98.41 140 A 1 |
| ATOM 1137 C CG . PRO A 1 140 ? 7.906 -14.350 -5.035 1.00 98.04 140 A 1 |
| ATOM 1138 C CD . PRO A 1 140 ? 6.406 -14.624 -5.123 1.00 98.49 140 A 1 |
| ATOM 1139 N N . SER A 1 141 ? 8.111 -12.177 -8.572 1.00 98.32 141 A 1 |
| ATOM 1140 C CA . SER A 1 141 ? 9.014 -12.450 -9.692 1.00 98.07 141 A 1 |
| ATOM 1141 C C . SER A 1 141 ? 10.258 -13.233 -9.233 1.00 98.06 141 A 1 |
| ATOM 1142 O O . SER A 1 141 ? 10.492 -13.434 -8.043 1.00 97.72 141 A 1 |
| ATOM 1143 C CB . SER A 1 141 ? 9.413 -11.128 -10.365 1.00 97.65 141 A 1 |
| ATOM 1144 O OG . SER A 1 141 ? 9.915 -10.193 -9.421 1.00 97.28 141 A 1 |
| ATOM 1145 N N . ASP A 1 142 ? 11.080 -13.664 -10.189 1.00 97.11 142 A 1 |
| ATOM 1146 C CA . ASP A 1 142 ? 12.435 -14.176 -9.959 1.00 96.57 142 A 1 |
| ATOM 1147 C C . ASP A 1 142 ? 13.351 -13.676 -11.084 1.00 96.13 142 A 1 |
| ATOM 1148 O O . ASP A 1 142 ? 13.716 -14.397 -12.019 1.00 94.82 142 A 1 |
| ATOM 1149 C CB . ASP A 1 142 ? 12.422 -15.705 -9.804 1.00 95.91 142 A 1 |
| ATOM 1150 C CG . ASP A 1 142 ? 13.806 -16.274 -9.459 1.00 95.74 142 A 1 |
| ATOM 1151 O OD1 . ASP A 1 142 ? 14.661 -15.535 -8.927 1.00 94.84 142 A 1 |
| ATOM 1152 O OD2 . ASP A 1 142 ? 14.031 -17.477 -9.722 1.00 94.37 142 A 1 |
| ATOM 1153 N N . VAL A 1 143 ? 13.675 -12.372 -11.048 1.00 96.59 143 A 1 |
| ATOM 1154 C CA . VAL A 1 143 ? 14.354 -11.678 -12.154 1.00 96.12 143 A 1 |
| ATOM 1155 C C . VAL A 1 143 ? 15.822 -12.077 -12.292 1.00 95.06 143 A 1 |
| ATOM 1156 O O . VAL A 1 143 ? 16.373 -12.020 -13.396 1.00 93.67 143 A 1 |
| ATOM 1157 C CB . VAL A 1 143 ? 14.220 -10.147 -12.057 1.00 96.17 143 A 1 |
| ATOM 1158 C CG1 . VAL A 1 143 ? 12.755 -9.709 -12.117 1.00 95.58 143 A 1 |
| ATOM 1159 C CG2 . VAL A 1 143 ? 14.879 -9.556 -10.807 1.00 96.07 143 A 1 |
| ATOM 1160 N N . ASP A 1 144 ? 16.451 -12.509 -11.202 1.00 95.47 144 A 1 |
| ATOM 1161 C CA . ASP A 1 144 ? 17.814 -13.050 -11.191 1.00 94.48 144 A 1 |
| ATOM 1162 C C . ASP A 1 144 ? 17.854 -14.588 -11.255 1.00 93.62 144 A 1 |
| ATOM 1163 O O . ASP A 1 144 ? 18.931 -15.179 -11.345 1.00 91.19 144 A 1 |
| ATOM 1164 C CB . ASP A 1 144 ? 18.625 -12.438 -10.036 1.00 94.41 144 A 1 |
| ATOM 1165 C CG . ASP A 1 144 ? 18.205 -12.873 -8.635 1.00 94.98 144 A 1 |
| ATOM 1166 O OD1 . ASP A 1 144 ? 17.160 -13.525 -8.490 1.00 93.90 144 A 1 |
| ATOM 1167 O OD2 . ASP A 1 144 ? 18.970 -12.563 -7.689 1.00 93.09 144 A 1 |
| ATOM 1168 N N . ASN A 1 145 ? 16.680 -15.226 -11.318 1.00 93.80 145 A 1 |
| ATOM 1169 C CA . ASN A 1 145 ? 16.492 -16.659 -11.563 1.00 93.19 145 A 1 |
| ATOM 1170 C C . ASN A 1 145 ? 17.203 -17.549 -10.525 1.00 93.43 145 A 1 |
| ATOM 1171 O O . ASN A 1 145 ? 17.826 -18.556 -10.867 1.00 91.80 145 A 1 |
| ATOM 1172 C CB . ASN A 1 145 ? 16.838 -16.931 -13.041 1.00 91.57 145 A 1 |
| ATOM 1173 C CG . ASN A 1 145 ? 16.237 -18.212 -13.576 1.00 85.01 145 A 1 |
| ATOM 1174 O OD1 . ASN A 1 145 ? 15.047 -18.358 -13.757 1.00 75.44 145 A 1 |
| ATOM 1175 N ND2 . ASN A 1 145 ? 17.055 -19.161 -13.959 1.00 72.25 145 A 1 |
| ATOM 1176 N N . ASN A 1 146 ? 17.139 -17.150 -9.253 1.00 94.19 146 A 1 |
| ATOM 1177 C CA . ASN A 1 146 ? 17.758 -17.858 -8.129 1.00 94.09 146 A 1 |
| ATOM 1178 C C . ASN A 1 146 ? 16.740 -18.497 -7.164 1.00 94.68 146 A 1 |
| ATOM 1179 O O . ASN A 1 146 ? 17.147 -19.249 -6.276 1.00 94.05 146 A 1 |
| ATOM 1180 C CB . ASN A 1 146 ? 18.758 -16.907 -7.430 1.00 94.00 146 A 1 |
| ATOM 1181 C CG . ASN A 1 146 ? 18.103 -15.807 -6.609 1.00 94.86 146 A 1 |
| ATOM 1182 O OD1 . ASN A 1 146 ? 16.914 -15.756 -6.411 1.00 93.86 146 A 1 |
| ATOM 1183 N ND2 . ASN A 1 146 ? 18.885 -14.900 -6.067 1.00 93.35 146 A 1 |
| ATOM 1184 N N . GLY A 1 147 ? 15.447 -18.222 -7.340 1.00 95.24 147 A 1 |
| ATOM 1185 C CA . GLY A 1 147 ? 14.374 -18.704 -6.461 1.00 95.61 147 A 1 |
| ATOM 1186 C C . GLY A 1 147 ? 14.371 -18.059 -5.069 1.00 96.73 147 A 1 |
| ATOM 1187 O O . GLY A 1 147 ? 13.810 -18.636 -4.129 1.00 96.63 147 A 1 |
| ATOM 1188 N N . LYS A 1 148 ? 15.038 -16.917 -4.910 1.00 96.57 148 A 1 |
| ATOM 1189 C CA . LYS A 1 148 ? 15.220 -16.218 -3.628 1.00 97.29 148 A 1 |
| ATOM 1190 C C . LYS A 1 148 ? 14.713 -14.780 -3.690 1.00 97.78 148 A 1 |
| ATOM 1191 O O . LYS A 1 148 ? 14.706 -14.149 -4.749 1.00 97.58 148 A 1 |
| ATOM 1192 C CB . LYS A 1 148 ? 16.705 -16.208 -3.212 1.00 97.04 148 A 1 |
| ATOM 1193 C CG . LYS A 1 148 ? 17.406 -17.576 -3.165 1.00 95.89 148 A 1 |
| ATOM 1194 C CD . LYS A 1 148 ? 16.931 -18.442 -2.010 1.00 94.76 148 A 1 |
| ATOM 1195 C CE . LYS A 1 148 ? 17.778 -19.709 -1.978 1.00 93.18 148 A 1 |
| ATOM 1196 N NZ . LYS A 1 148 ? 17.817 -20.304 -0.627 1.00 91.71 148 A 1 |
| ATOM 1197 N N . VAL A 1 149 ? 14.387 -14.250 -2.506 1.00 98.09 149 A 1 |
| ATOM 1198 C CA . VAL A 1 149 ? 14.164 -12.822 -2.268 1.00 98.42 149 A 1 |
| ATOM 1199 C C . VAL A 1 149 ? 15.162 -12.328 -1.223 1.00 98.61 149 A 1 |
| ATOM 1200 O O . VAL A 1 149 ? 15.472 -13.027 -0.253 1.00 98.55 149 A 1 |
| ATOM 1201 C CB . VAL A 1 149 ? 12.712 -12.506 -1.864 1.00 98.05 149 A 1 |
| ATOM 1202 C CG1 . VAL A 1 149 ? 11.716 -12.984 -2.936 1.00 94.56 149 A 1 |
| ATOM 1203 C CG2 . VAL A 1 149 ? 12.311 -13.141 -0.532 1.00 93.80 149 A 1 |
| ATOM 1204 N N . ASN A 1 150 ? 15.696 -11.118 -1.402 1.00 98.57 150 A 1 |
| ATOM 1205 C CA . ASN A 1 150 ? 16.617 -10.510 -0.450 1.00 98.61 150 A 1 |
| ATOM 1206 C C . ASN A 1 150 ? 15.847 -9.705 0.601 1.00 98.76 150 A 1 |
| ATOM 1207 O O . ASN A 1 150 ? 14.919 -8.976 0.278 1.00 98.68 150 A 1 |
| ATOM 1208 C CB . ASN A 1 150 ? 17.647 -9.643 -1.188 1.00 98.32 150 A 1 |
| ATOM 1209 C CG . ASN A 1 150 ? 18.496 -10.441 -2.163 1.00 97.86 150 A 1 |
| ATOM 1210 O OD1 . ASN A 1 150 ? 19.455 -11.105 -1.807 1.00 93.67 150 A 1 |
| ATOM 1211 N ND2 . ASN A 1 150 ? 18.162 -10.389 -3.439 1.00 92.58 150 A 1 |
| ATOM 1212 N N . ILE A 1 151 ? 16.285 -9.774 1.850 1.00 98.92 151 A 1 |
| ATOM 1213 C CA . ILE A 1 151 ? 15.822 -8.906 2.934 1.00 98.95 151 A 1 |
| ATOM 1214 C C . ILE A 1 151 ? 17.050 -8.170 3.464 1.00 98.96 151 A 1 |
| ATOM 1215 O O . ILE A 1 151 ? 17.881 -8.762 4.157 1.00 98.93 151 A 1 |
| ATOM 1216 C CB . ILE A 1 151 ? 15.086 -9.710 4.029 1.00 98.95 151 A 1 |
| ATOM 1217 C CG1 . ILE A 1 151 ? 13.917 -10.543 3.441 1.00 98.84 151 A 1 |
| ATOM 1218 C CG2 . ILE A 1 151 ? 14.575 -8.743 5.117 1.00 98.86 151 A 1 |
| ATOM 1219 C CD1 . ILE A 1 151 ? 13.258 -11.498 4.447 1.00 98.64 151 A 1 |
| ATOM 1220 N N . LEU A 1 152 ? 17.194 -6.897 3.112 1.00 98.94 152 A 1 |
| ATOM 1221 C CA . LEU A 1 152 ? 18.280 -6.049 3.601 1.00 98.94 152 A 1 |
| ATOM 1222 C C . LEU A 1 152 ? 17.842 -5.364 4.896 1.00 98.93 152 A 1 |
| ATOM 1223 O O . LEU A 1 152 ? 16.935 -4.538 4.885 1.00 98.84 152 A 1 |
| ATOM 1224 C CB . LEU A 1 152 ? 18.693 -5.056 2.500 1.00 98.90 152 A 1 |
| ATOM 1225 C CG . LEU A 1 152 ? 19.778 -4.052 2.937 1.00 98.50 152 A 1 |
| ATOM 1226 C CD1 . LEU A 1 152 ? 21.076 -4.741 3.363 1.00 97.84 152 A 1 |
| ATOM 1227 C CD2 . LEU A 1 152 ? 20.108 -3.111 1.782 1.00 97.77 152 A 1 |
| ATOM 1228 N N . VAL A 1 153 ? 18.506 -5.680 6.000 1.00 98.93 153 A 1 |
| ATOM 1229 C CA . VAL A 1 153 ? 18.204 -5.173 7.344 1.00 98.93 153 A 1 |
| ATOM 1230 C C . VAL A 1 153 ? 19.252 -4.137 7.736 1.00 98.91 153 A 1 |
| ATOM 1231 O O . VAL A 1 153 ? 20.431 -4.466 7.916 1.00 98.78 153 A 1 |
| ATOM 1232 C CB . VAL A 1 153 ? 18.138 -6.331 8.359 1.00 98.88 153 A 1 |
| ATOM 1233 C CG1 . VAL A 1 153 ? 17.745 -5.833 9.751 1.00 98.60 153 A 1 |
| ATOM 1234 C CG2 . VAL A 1 153 ? 17.115 -7.398 7.946 1.00 98.62 153 A 1 |
| ATOM 1235 N N . TYR A 1 154 ? 18.823 -2.887 7.851 1.00 98.88 154 A 1 |
| ATOM 1236 C CA . TYR A 1 154 ? 19.694 -1.751 8.170 1.00 98.83 154 A 1 |
| ATOM 1237 C C . TYR A 1 154 ? 18.883 -0.562 8.714 1.00 98.77 154 A 1 |
| ATOM 1238 O O . TYR A 1 154 ? 17.662 -0.546 8.639 1.00 98.37 154 A 1 |
| ATOM 1239 C CB . TYR A 1 154 ? 20.502 -1.342 6.920 1.00 98.67 154 A 1 |
| ATOM 1240 C CG . TYR A 1 154 ? 19.734 -0.601 5.838 1.00 98.50 154 A 1 |
| ATOM 1241 C CD1 . TYR A 1 154 ? 18.687 -1.233 5.130 1.00 97.78 154 A 1 |
| ATOM 1242 C CD2 . TYR A 1 154 ? 20.069 0.728 5.526 1.00 97.58 154 A 1 |
| ATOM 1243 C CE1 . TYR A 1 154 ? 17.977 -0.542 4.138 1.00 96.55 154 A 1 |
| ATOM 1244 C CE2 . TYR A 1 154 ? 19.370 1.429 4.529 1.00 96.47 154 A 1 |
| ATOM 1245 C CZ . TYR A 1 154 ? 18.317 0.791 3.840 1.00 96.45 154 A 1 |
| ATOM 1246 O OH . TYR A 1 154 ? 17.624 1.478 2.876 1.00 93.91 154 A 1 |
| ATOM 1247 N N . ASP A 1 155 ? 19.561 0.454 9.249 1.00 98.57 155 A 1 |
| ATOM 1248 C CA . ASP A 1 155 ? 18.915 1.703 9.689 1.00 98.36 155 A 1 |
| ATOM 1249 C C . ASP A 1 155 ? 18.651 2.613 8.473 1.00 98.19 155 A 1 |
| ATOM 1250 O O . ASP A 1 155 ? 19.546 3.345 8.031 1.00 97.42 155 A 1 |
| ATOM 1251 C CB . ASP A 1 155 ? 19.809 2.338 10.765 1.00 97.96 155 A 1 |
| ATOM 1252 C CG . ASP A 1 155 ? 19.379 3.724 11.263 1.00 97.57 155 A 1 |
| ATOM 1253 O OD1 . ASP A 1 155 ? 18.243 4.165 11.040 1.00 96.76 155 A 1 |
| ATOM 1254 O OD2 . ASP A 1 155 ? 20.258 4.392 11.872 1.00 95.67 155 A 1 |
| ATOM 1255 N N . ILE A 1 156 ? 17.433 2.527 7.922 1.00 97.90 156 A 1 |
| ATOM 1256 C CA . ILE A 1 156 ? 16.976 3.366 6.805 1.00 97.60 156 A 1 |
| ATOM 1257 C C . ILE A 1 156 ? 17.087 4.836 7.214 1.00 97.07 156 A 1 |
| ATOM 1258 O O . ILE A 1 156 ? 16.676 5.234 8.309 1.00 96.48 156 A 1 |
| ATOM 1259 C CB . ILE A 1 156 ? 15.542 3.004 6.357 1.00 97.49 156 A 1 |
| ATOM 1260 C CG1 . ILE A 1 156 ? 15.492 1.551 5.827 1.00 97.25 156 A 1 |
| ATOM 1261 C CG2 . ILE A 1 156 ? 15.032 3.986 5.284 1.00 97.23 156 A 1 |
| ATOM 1262 C CD1 . ILE A 1 156 ? 14.094 1.057 5.431 1.00 97.14 156 A 1 |
| ATOM 1263 N N . LYS A 1 157 ? 17.656 5.639 6.332 1.00 97.25 157 A 1 |
| ATOM 1264 C CA . LYS A 1 157 ? 17.846 7.067 6.590 1.00 96.65 157 A 1 |
| ATOM 1265 C C . LYS A 1 157 ? 16.605 7.851 6.174 1.00 96.48 157 A 1 |
| ATOM 1266 O O . LYS A 1 157 ? 16.226 7.847 5.007 1.00 95.28 157 A 1 |
| ATOM 1267 C CB . LYS A 1 157 ? 19.111 7.598 5.900 1.00 95.07 157 A 1 |
| ATOM 1268 C CG . LYS A 1 157 ? 20.403 6.828 6.236 1.00 91.33 157 A 1 |
| ATOM 1269 C CD . LYS A 1 157 ? 20.643 6.703 7.739 1.00 89.08 157 A 1 |
| ATOM 1270 C CE . LYS A 1 157 ? 21.846 5.816 8.018 1.00 83.79 157 A 1 |
| ATOM 1271 N NZ . LYS A 1 157 ? 21.813 5.330 9.421 1.00 76.42 157 A 1 |
| ATOM 1272 N N . ASP A 1 158 ? 16.027 8.554 7.144 1.00 96.06 158 A 1 |
| ATOM 1273 C CA . ASP A 1 158 ? 14.872 9.430 6.969 1.00 95.51 158 A 1 |
| ATOM 1274 C C . ASP A 1 158 ? 15.001 10.688 7.848 1.00 95.51 158 A 1 |
| ATOM 1275 O O . ASP A 1 158 ? 16.098 11.042 8.315 1.00 94.82 158 A 1 |
| ATOM 1276 C CB . ASP A 1 158 ? 13.585 8.613 7.231 1.00 94.18 158 A 1 |
| ATOM 1277 C CG . ASP A 1 158 ? 13.518 8.014 8.644 1.00 94.74 158 A 1 |
| ATOM 1278 O OD1 . ASP A 1 158 ? 14.078 8.647 9.570 1.00 92.53 158 A 1 |
| ATOM 1279 O OD2 . ASP A 1 158 ? 12.895 6.946 8.790 1.00 91.66 158 A 1 |
| ATOM 1280 N N . ASN A 1 159 ? 13.893 11.402 8.049 1.00 94.46 159 A 1 |
| ATOM 1281 C CA . ASN A 1 159 ? 13.831 12.614 8.861 1.00 93.77 159 A 1 |
| ATOM 1282 C C . ASN A 1 159 ? 13.195 12.385 10.244 1.00 93.77 159 A 1 |
| ATOM 1283 O O . ASN A 1 159 ? 12.720 13.349 10.851 1.00 92.34 159 A 1 |
| ATOM 1284 C CB . ASN A 1 159 ? 13.141 13.723 8.050 1.00 92.94 159 A 1 |
| ATOM 1285 C CG . ASN A 1 159 ? 13.941 14.161 6.836 1.00 91.13 159 A 1 |
| ATOM 1286 O OD1 . ASN A 1 159 ? 15.132 14.425 6.887 1.00 84.59 159 A 1 |
| ATOM 1287 N ND2 . ASN A 1 159 ? 13.299 14.277 5.695 1.00 82.37 159 A 1 |
| ATOM 1288 N N . TYR A 1 160 ? 13.208 11.143 10.753 1.00 94.47 160 A 1 |
| ATOM 1289 C CA . TYR A 1 160 ? 12.568 10.764 12.024 1.00 94.33 160 A 1 |
| ATOM 1290 C C . TYR A 1 160 ? 12.893 11.714 13.186 1.00 93.75 160 A 1 |
| ATOM 1291 O O . TYR A 1 160 ? 11.988 12.195 13.873 1.00 93.31 160 A 1 |
| ATOM 1292 C CB . TYR A 1 160 ? 12.988 9.333 12.395 1.00 94.16 160 A 1 |
| ATOM 1293 C CG . TYR A 1 160 ? 12.534 8.904 13.779 1.00 94.21 160 A 1 |
| ATOM 1294 C CD1 . TYR A 1 160 ? 13.472 8.684 14.807 1.00 93.14 160 A 1 |
| ATOM 1295 C CD2 . TYR A 1 160 ? 11.160 8.764 14.056 1.00 93.15 160 A 1 |
| ATOM 1296 C CE1 . TYR A 1 160 ? 13.041 8.312 16.093 1.00 92.31 160 A 1 |
| ATOM 1297 C CE2 . TYR A 1 160 ? 10.720 8.399 15.339 1.00 92.25 160 A 1 |
| ATOM 1298 C CZ . TYR A 1 160 ? 11.664 8.170 16.353 1.00 92.88 160 A 1 |
| ATOM 1299 O OH . TYR A 1 160 ? 11.233 7.803 17.609 1.00 91.95 160 A 1 |
| ATOM 1300 N N . ASP A 1 161 ? 14.162 12.056 13.369 1.00 93.83 161 A 1 |
| ATOM 1301 C CA . ASP A 1 161 ? 14.614 12.927 14.464 1.00 92.64 161 A 1 |
| ATOM 1302 C C . ASP A 1 161 ? 14.008 14.346 14.418 1.00 92.69 161 A 1 |
| ATOM 1303 O O . ASP A 1 161 ? 14.032 15.072 15.415 1.00 91.11 161 A 1 |
| ATOM 1304 C CB . ASP A 1 161 ? 16.149 13.031 14.429 1.00 91.12 161 A 1 |
| ATOM 1305 C CG . ASP A 1 161 ? 16.891 11.728 14.759 1.00 84.80 161 A 1 |
| ATOM 1306 O OD1 . ASP A 1 161 ? 16.345 10.902 15.525 1.00 80.33 161 A 1 |
| ATOM 1307 O OD2 . ASP A 1 161 ? 18.045 11.594 14.290 1.00 79.36 161 A 1 |
| ATOM 1308 N N . GLN A 1 162 ? 13.478 14.764 13.268 1.00 92.43 162 A 1 |
| ATOM 1309 C CA . GLN A 1 162 ? 12.933 16.105 13.037 1.00 91.72 162 A 1 |
| ATOM 1310 C C . GLN A 1 162 ? 11.405 16.112 12.990 1.00 90.90 162 A 1 |
| ATOM 1311 O O . GLN A 1 162 ? 10.779 17.053 13.477 1.00 88.69 162 A 1 |
| ATOM 1312 C CB . GLN A 1 162 ? 13.495 16.654 11.715 1.00 90.93 162 A 1 |
| ATOM 1313 C CG . GLN A 1 162 ? 15.027 16.794 11.740 1.00 83.42 162 A 1 |
| ATOM 1314 C CD . GLN A 1 162 ? 15.644 17.018 10.357 1.00 77.55 162 A 1 |
| ATOM 1315 O OE1 . GLN A 1 162 ? 15.002 17.346 9.371 1.00 69.58 162 A 1 |
| ATOM 1316 N NE2 . GLN A 1 162 ? 16.940 16.829 10.236 1.00 66.36 162 A 1 |
| ATOM 1317 N N . THR A 1 163 ? 10.802 15.080 12.386 1.00 90.14 163 A 1 |
| ATOM 1318 C CA . THR A 1 163 ? 9.360 15.026 12.099 1.00 88.44 163 A 1 |
| ATOM 1319 C C . THR A 1 163 ? 8.598 14.059 13.005 1.00 88.69 163 A 1 |
| ATOM 1320 O O . THR A 1 163 ? 7.392 14.217 13.194 1.00 86.80 163 A 1 |
| ATOM 1321 C CB . THR A 1 163 ? 9.114 14.648 10.631 1.00 86.89 163 A 1 |
| ATOM 1322 O OG1 . THR A 1 163 ? 9.590 13.347 10.382 1.00 85.89 163 A 1 |
| ATOM 1323 C CG2 . THR A 1 163 ? 9.819 15.591 9.644 1.00 84.79 163 A 1 |
| ATOM 1324 N N . GLY A 1 164 ? 9.274 13.057 13.557 1.00 89.41 164 A 1 |
| ATOM 1325 C CA . GLY A 1 164 ? 8.658 11.914 14.233 1.00 88.69 164 A 1 |
| ATOM 1326 C C . GLY A 1 164 ? 8.116 10.839 13.284 1.00 90.20 164 A 1 |
| ATOM 1327 O O . GLY A 1 164 ? 7.797 9.744 13.743 1.00 89.10 164 A 1 |
| ATOM 1328 N N . THR A 1 165 ? 8.050 11.120 11.987 1.00 88.93 165 A 1 |
| ATOM 1329 C CA . THR A 1 165 ? 7.689 10.150 10.942 1.00 89.35 165 A 1 |
| ATOM 1330 C C . THR A 1 165 ? 8.932 9.375 10.504 1.00 90.60 165 A 1 |
| ATOM 1331 O O . THR A 1 165 ? 10.008 9.962 10.356 1.00 90.58 165 A 1 |
| ATOM 1332 C CB . THR A 1 165 ? 7.053 10.852 9.733 1.00 86.82 165 A 1 |
| ATOM 1333 O OG1 . THR A 1 165 ? 6.002 11.694 10.154 1.00 81.57 165 A 1 |
| ATOM 1334 C CG2 . THR A 1 165 ? 6.458 9.872 8.731 1.00 79.88 165 A 1 |
| ATOM 1335 N N . TYR A 1 166 ? 8.794 8.062 10.296 1.00 92.45 166 A 1 |
| ATOM 1336 C CA . TYR A 1 166 ? 9.897 7.191 9.888 1.00 93.47 166 A 1 |
| ATOM 1337 C C . TYR A 1 166 ? 9.449 6.156 8.855 1.00 93.79 166 A 1 |
| ATOM 1338 O O . TYR A 1 166 ? 8.289 5.743 8.825 1.00 93.58 166 A 1 |
| ATOM 1339 C CB . TYR A 1 166 ? 10.518 6.503 11.113 1.00 92.97 166 A 1 |
| ATOM 1340 C CG . TYR A 1 166 ? 9.613 5.495 11.800 1.00 93.54 166 A 1 |
| ATOM 1341 C CD1 . TYR A 1 166 ? 8.619 5.930 12.707 1.00 91.14 166 A 1 |
| ATOM 1342 C CD2 . TYR A 1 166 ? 9.743 4.112 11.538 1.00 90.96 166 A 1 |
| ATOM 1343 C CE1 . TYR A 1 166 ? 7.782 5.007 13.349 1.00 89.50 166 A 1 |
| ATOM 1344 C CE2 . TYR A 1 166 ? 8.908 3.176 12.179 1.00 89.89 166 A 1 |
| ATOM 1345 C CZ . TYR A 1 166 ? 7.929 3.631 13.087 1.00 91.94 166 A 1 |
| ATOM 1346 O OH . TYR A 1 166 ? 7.114 2.728 13.726 1.00 90.66 166 A 1 |
| ATOM 1347 N N . ILE A 1 167 ? 10.400 5.704 8.042 1.00 94.03 167 A 1 |
| ATOM 1348 C CA . ILE A 1 167 ? 10.181 4.664 7.037 1.00 94.44 167 A 1 |
| ATOM 1349 C C . ILE A 1 167 ? 10.455 3.301 7.676 1.00 94.84 167 A 1 |
| ATOM 1350 O O . ILE A 1 167 ? 11.602 2.957 7.976 1.00 95.18 167 A 1 |
| ATOM 1351 C CB . ILE A 1 167 ? 11.035 4.934 5.784 1.00 94.06 167 A 1 |
| ATOM 1352 C CG1 . ILE A 1 167 ? 10.610 6.284 5.156 1.00 92.56 167 A 1 |
| ATOM 1353 C CG2 . ILE A 1 167 ? 10.875 3.781 4.772 1.00 93.69 167 A 1 |
| ATOM 1354 C CD1 . ILE A 1 167 ? 11.522 6.753 4.030 1.00 88.11 167 A 1 |
| ATOM 1355 N N . GLY A 1 168 ? 9.406 2.508 7.863 1.00 94.76 168 A 1 |
| ATOM 1356 C CA . GLY A 1 168 ? 9.503 1.152 8.410 1.00 94.70 168 A 1 |
| ATOM 1357 C C . GLY A 1 168 ? 10.130 0.145 7.446 1.00 96.14 168 A 1 |
| ATOM 1358 O O . GLY A 1 168 ? 10.743 -0.844 7.858 1.00 96.05 168 A 1 |
| ATOM 1359 N N . GLY A 1 169 ? 10.002 0.409 6.152 1.00 95.98 169 A 1 |
| ATOM 1360 C CA . GLY A 1 169 ? 10.570 -0.393 5.083 1.00 96.20 169 A 1 |
| ATOM 1361 C C . GLY A 1 169 ? 10.131 0.121 3.725 1.00 96.62 169 A 1 |
| ATOM 1362 O O . GLY A 1 169 ? 9.311 1.035 3.631 1.00 96.17 169 A 1 |
| ATOM 1363 N N . TYR A 1 170 ? 10.663 -0.479 2.668 1.00 96.99 170 A 1 |
| ATOM 1364 C CA . TYR A 1 170 ? 10.172 -0.244 1.316 1.00 97.36 170 A 1 |
| ATOM 1365 C C . TYR A 1 170 ? 10.505 -1.391 0.361 1.00 98.04 170 A 1 |
| ATOM 1366 O O . TYR A 1 170 ? 11.480 -2.122 0.532 1.00 98.05 170 A 1 |
| ATOM 1367 C CB . TYR A 1 170 ? 10.677 1.105 0.774 1.00 96.39 170 A 1 |
| ATOM 1368 C CG . TYR A 1 170 ? 12.177 1.235 0.610 1.00 96.47 170 A 1 |
| ATOM 1369 C CD1 . TYR A 1 170 ? 12.980 1.681 1.684 1.00 93.85 170 A 1 |
| ATOM 1370 C CD2 . TYR A 1 170 ? 12.777 0.962 -0.635 1.00 93.71 170 A 1 |
| ATOM 1371 C CE1 . TYR A 1 170 ? 14.364 1.861 1.513 1.00 91.05 170 A 1 |
| ATOM 1372 C CE2 . TYR A 1 170 ? 14.159 1.134 -0.815 1.00 91.80 170 A 1 |
| ATOM 1373 C CZ . TYR A 1 170 ? 14.954 1.590 0.258 1.00 92.10 170 A 1 |
| ATOM 1374 O OH . TYR A 1 170 ? 16.300 1.778 0.070 1.00 88.81 170 A 1 |
| ATOM 1375 N N . PHE A 1 171 ? 9.703 -1.491 -0.685 1.00 98.02 171 A 1 |
| ATOM 1376 C CA . PHE A 1 171 ? 9.999 -2.185 -1.928 1.00 98.05 171 A 1 |
| ATOM 1377 C C . PHE A 1 171 ? 10.211 -1.130 -3.028 1.00 97.87 171 A 1 |
| ATOM 1378 O O . PHE A 1 171 ? 9.556 -0.087 -3.035 1.00 97.49 171 A 1 |
| ATOM 1379 C CB . PHE A 1 171 ? 8.841 -3.136 -2.251 1.00 97.95 171 A 1 |
| ATOM 1380 C CG . PHE A 1 171 ? 8.804 -3.601 -3.688 1.00 98.04 171 A 1 |
| ATOM 1381 C CD1 . PHE A 1 171 ? 7.852 -3.066 -4.579 1.00 97.60 171 A 1 |
| ATOM 1382 C CD2 . PHE A 1 171 ? 9.739 -4.544 -4.151 1.00 97.54 171 A 1 |
| ATOM 1383 C CE1 . PHE A 1 171 ? 7.824 -3.486 -5.916 1.00 97.13 171 A 1 |
| ATOM 1384 C CE2 . PHE A 1 171 ? 9.717 -4.966 -5.489 1.00 97.09 171 A 1 |
| ATOM 1385 C CZ . PHE A 1 171 ? 8.754 -4.438 -6.372 1.00 97.15 171 A 1 |
| ATOM 1386 N N . HIS A 1 172 ? 11.144 -1.371 -3.952 1.00 98.06 172 A 1 |
| ATOM 1387 C CA . HIS A 1 172 ? 11.345 -0.460 -5.073 1.00 98.05 172 A 1 |
| ATOM 1388 C C . HIS A 1 172 ? 11.285 -1.215 -6.406 1.00 98.07 172 A 1 |
| ATOM 1389 O O . HIS A 1 172 ? 12.215 -1.960 -6.722 1.00 97.80 172 A 1 |
| ATOM 1390 C CB . HIS A 1 172 ? 12.651 0.325 -4.905 1.00 97.72 172 A 1 |
| ATOM 1391 C CG . HIS A 1 172 ? 12.736 1.536 -5.812 1.00 97.29 172 A 1 |
| ATOM 1392 N ND1 . HIS A 1 172 ? 12.098 1.706 -7.022 1.00 91.12 172 A 1 |
| ATOM 1393 C CD2 . HIS A 1 172 ? 13.404 2.711 -5.570 1.00 89.49 172 A 1 |
| ATOM 1394 C CE1 . HIS A 1 172 ? 12.364 2.939 -7.480 1.00 90.48 172 A 1 |
| ATOM 1395 N NE2 . HIS A 1 172 ? 13.164 3.579 -6.628 1.00 91.73 172 A 1 |
| ATOM 1396 N N . PRO A 1 173 ? 10.280 -0.966 -7.254 1.00 97.49 173 A 1 |
| ATOM 1397 C CA . PRO A 1 173 ? 10.131 -1.675 -8.530 1.00 97.11 173 A 1 |
| ATOM 1398 C C . PRO A 1 173 ? 11.357 -1.599 -9.454 1.00 97.18 173 A 1 |
| ATOM 1399 O O . PRO A 1 173 ? 11.554 -2.479 -10.285 1.00 96.76 173 A 1 |
| ATOM 1400 C CB . PRO A 1 173 ? 8.908 -1.056 -9.206 1.00 96.09 173 A 1 |
| ATOM 1401 C CG . PRO A 1 173 ? 8.079 -0.514 -8.047 1.00 94.12 173 A 1 |
| ATOM 1402 C CD . PRO A 1 173 ? 9.136 -0.097 -7.025 1.00 96.60 173 A 1 |
| ATOM 1403 N N . ARG A 1 174 ? 12.222 -0.588 -9.309 1.00 97.38 174 A 1 |
| ATOM 1404 C CA . ARG A 1 174 ? 13.462 -0.474 -10.104 1.00 97.40 174 A 1 |
| ATOM 1405 C C . ARG A 1 174 ? 14.388 -1.683 -9.965 1.00 97.55 174 A 1 |
| ATOM 1406 O O . ARG A 1 174 ? 15.133 -1.958 -10.900 1.00 97.35 174 A 1 |
| ATOM 1407 C CB . ARG A 1 174 ? 14.218 0.820 -9.766 1.00 96.73 174 A 1 |
| ATOM 1408 C CG . ARG A 1 174 ? 15.063 0.747 -8.484 1.00 96.54 174 A 1 |
| ATOM 1409 C CD . ARG A 1 174 ? 15.792 2.068 -8.243 1.00 95.86 174 A 1 |
| ATOM 1410 N NE . ARG A 1 174 ? 16.602 2.045 -7.016 1.00 95.58 174 A 1 |
| ATOM 1411 C CZ . ARG A 1 174 ? 17.379 3.030 -6.598 1.00 96.16 174 A 1 |
| ATOM 1412 N NH1 . ARG A 1 174 ? 17.480 4.150 -7.248 1.00 93.47 174 A 1 |
| ATOM 1413 N NH2 . ARG A 1 174 ? 18.081 2.920 -5.512 1.00 93.84 174 A 1 |
| ATOM 1414 N N . ASP A 1 175 ? 14.351 -2.368 -8.829 1.00 97.74 175 A 1 |
| ATOM 1415 C CA . ASP A 1 175 ? 15.215 -3.520 -8.551 1.00 97.81 175 A 1 |
| ATOM 1416 C C . ASP A 1 175 ? 14.895 -4.716 -9.460 1.00 97.42 175 A 1 |
| ATOM 1417 O O . ASP A 1 175 ? 15.767 -5.546 -9.721 1.00 97.04 175 A 1 |
| ATOM 1418 C CB . ASP A 1 175 ? 15.117 -3.886 -7.061 1.00 98.11 175 A 1 |
| ATOM 1419 C CG . ASP A 1 175 ? 15.845 -2.860 -6.180 1.00 98.23 175 A 1 |
| ATOM 1420 O OD1 . ASP A 1 175 ? 16.992 -2.493 -6.533 1.00 97.70 175 A 1 |
| ATOM 1421 O OD2 . ASP A 1 175 ? 15.298 -2.433 -5.149 1.00 97.71 175 A 1 |
| ATOM 1422 N N . LEU A 1 176 ? 13.696 -4.735 -10.035 1.00 97.56 176 A 1 |
| ATOM 1423 C CA . LEU A 1 176 ? 13.231 -5.758 -10.971 1.00 97.20 176 A 1 |
| ATOM 1424 C C . LEU A 1 176 ? 13.615 -5.468 -12.437 1.00 96.74 176 A 1 |
| ATOM 1425 O O . LEU A 1 176 ? 13.311 -6.257 -13.331 1.00 95.92 176 A 1 |
| ATOM 1426 C CB . LEU A 1 176 ? 11.708 -5.915 -10.816 1.00 97.17 176 A 1 |
| ATOM 1427 C CG . LEU A 1 176 ? 11.192 -6.131 -9.379 1.00 96.98 176 A 1 |
| ATOM 1428 C CD1 . LEU A 1 176 ? 9.687 -6.387 -9.427 1.00 96.48 176 A 1 |
| ATOM 1429 C CD2 . LEU A 1 176 ? 11.872 -7.310 -8.678 1.00 96.20 176 A 1 |
| ATOM 1430 N N . TYR A 1 177 ? 14.280 -4.345 -12.705 1.00 97.05 177 A 1 |
| ATOM 1431 C CA . TYR A 1 177 ? 14.621 -3.905 -14.060 1.00 96.92 177 A 1 |
| ATOM 1432 C C . TYR A 1 177 ? 16.111 -3.581 -14.210 1.00 97.15 177 A 1 |
| ATOM 1433 O O . TYR A 1 177 ? 16.803 -3.231 -13.253 1.00 96.93 177 A 1 |
| ATOM 1434 C CB . TYR A 1 177 ? 13.760 -2.698 -14.442 1.00 96.52 177 A 1 |
| ATOM 1435 C CG . TYR A 1 177 ? 12.274 -2.974 -14.465 1.00 96.33 177 A 1 |
| ATOM 1436 C CD1 . TYR A 1 177 ? 11.686 -3.663 -15.544 1.00 95.52 177 A 1 |
| ATOM 1437 C CD2 . TYR A 1 177 ? 11.466 -2.557 -13.390 1.00 95.57 177 A 1 |
| ATOM 1438 C CE1 . TYR A 1 177 ? 10.307 -3.930 -15.556 1.00 94.89 177 A 1 |
| ATOM 1439 C CE2 . TYR A 1 177 ? 10.084 -2.819 -13.387 1.00 95.03 177 A 1 |
| ATOM 1440 C CZ . TYR A 1 177 ? 9.508 -3.507 -14.474 1.00 95.09 177 A 1 |
| ATOM 1441 O OH . TYR A 1 177 ? 8.158 -3.766 -14.473 1.00 94.03 177 A 1 |
| ATOM 1442 N N . ASN A 1 178 ? 16.622 -3.617 -15.443 1.00 96.69 178 A 1 |
| ATOM 1443 C CA . ASN A 1 178 ? 17.982 -3.190 -15.763 1.00 96.59 178 A 1 |
| ATOM 1444 C C . ASN A 1 178 ? 18.057 -1.663 -15.925 1.00 96.55 178 A 1 |
| ATOM 1445 O O . ASN A 1 178 ? 18.167 -1.135 -17.036 1.00 95.91 178 A 1 |
| ATOM 1446 C CB . ASN A 1 178 ? 18.482 -3.968 -16.987 1.00 95.71 178 A 1 |
| ATOM 1447 C CG . ASN A 1 178 ? 19.944 -3.676 -17.291 1.00 93.91 178 A 1 |
| ATOM 1448 O OD1 . ASN A 1 178 ? 20.723 -3.225 -16.472 1.00 90.62 178 A 1 |
| ATOM 1449 N ND2 . ASN A 1 178 ? 20.372 -3.946 -18.501 1.00 89.22 178 A 1 |
| ATOM 1450 N N . VAL A 1 179 ? 17.984 -0.953 -14.811 1.00 96.48 179 A 1 |
| ATOM 1451 C CA . VAL A 1 179 ? 18.051 0.511 -14.748 1.00 96.58 179 A 1 |
| ATOM 1452 C C . VAL A 1 179 ? 19.082 0.966 -13.716 1.00 96.94 179 A 1 |
| ATOM 1453 O O . VAL A 1 179 ? 19.534 0.193 -12.868 1.00 96.79 179 A 1 |
| ATOM 1454 C CB . VAL A 1 179 ? 16.671 1.143 -14.478 1.00 95.95 179 A 1 |
| ATOM 1455 C CG1 . VAL A 1 179 ? 15.677 0.803 -15.592 1.00 94.51 179 A 1 |
| ATOM 1456 C CG2 . VAL A 1 179 ? 16.079 0.728 -13.128 1.00 94.45 179 A 1 |
| ATOM 1457 N N . ARG A 1 180 ? 19.474 2.226 -13.773 1.00 96.39 180 A 1 |
| ATOM 1458 C CA . ARG A 1 180 ? 20.421 2.793 -12.811 1.00 96.23 180 A 1 |
| ATOM 1459 C C . ARG A 1 180 ? 19.861 2.705 -11.389 1.00 96.68 180 A 1 |
| ATOM 1460 O O . ARG A 1 180 ? 18.720 3.082 -11.157 1.00 95.80 180 A 1 |
| ATOM 1461 C CB . ARG A 1 180 ? 20.752 4.241 -13.205 1.00 94.72 180 A 1 |
| ATOM 1462 C CG . ARG A 1 180 ? 21.821 4.848 -12.285 1.00 85.45 180 A 1 |
| ATOM 1463 C CD . ARG A 1 180 ? 22.140 6.285 -12.696 1.00 81.34 180 A 1 |
| ATOM 1464 N NE . ARG A 1 180 ? 23.111 6.890 -11.779 1.00 71.75 180 A 1 |
| ATOM 1465 C CZ . ARG A 1 180 ? 23.594 8.123 -11.837 1.00 64.23 180 A 1 |
| ATOM 1466 N NH1 . ARG A 1 180 ? 23.248 8.942 -12.792 1.00 58.03 180 A 1 |
| ATOM 1467 N NH2 . ARG A 1 180 ? 24.429 8.543 -10.926 1.00 56.67 180 A 1 |
| ATOM 1468 N N . GLY A 1 181 ? 20.706 2.274 -10.457 1.00 96.61 181 A 1 |
| ATOM 1469 C CA . GLY A 1 181 ? 20.351 2.129 -9.041 1.00 96.99 181 A 1 |
| ATOM 1470 C C . GLY A 1 181 ? 19.648 0.815 -8.690 1.00 97.74 181 A 1 |
| ATOM 1471 O O . GLY A 1 181 ? 19.401 0.571 -7.514 1.00 97.39 181 A 1 |
| ATOM 1472 N N . SER A 1 182 ? 19.354 -0.037 -9.671 1.00 97.55 182 A 1 |
| ATOM 1473 C CA . SER A 1 182 ? 18.757 -1.357 -9.446 1.00 97.76 182 A 1 |
| ATOM 1474 C C . SER A 1 182 ? 19.760 -2.342 -8.848 1.00 97.86 182 A 1 |
| ATOM 1475 O O . SER A 1 182 ? 20.915 -2.399 -9.269 1.00 97.68 182 A 1 |
| ATOM 1476 C CB . SER A 1 182 ? 18.211 -1.912 -10.761 1.00 97.48 182 A 1 |
| ATOM 1477 O OG . SER A 1 182 ? 17.693 -3.215 -10.584 1.00 97.03 182 A 1 |
| ATOM 1478 N N . ASN A 1 183 ? 19.283 -3.177 -7.919 1.00 97.85 183 A 1 |
| ATOM 1479 C CA . ASN A 1 183 ? 20.033 -4.313 -7.379 1.00 97.93 183 A 1 |
| ATOM 1480 C C . ASN A 1 183 ? 19.813 -5.615 -8.169 1.00 97.49 183 A 1 |
| ATOM 1481 O O . ASN A 1 183 ? 20.440 -6.623 -7.846 1.00 96.84 183 A 1 |
| ATOM 1482 C CB . ASN A 1 183 ? 19.697 -4.457 -5.891 1.00 98.24 183 A 1 |
| ATOM 1483 C CG . ASN A 1 183 ? 20.252 -3.286 -5.101 1.00 98.38 183 A 1 |
| ATOM 1484 O OD1 . ASN A 1 183 ? 21.454 -3.068 -5.041 1.00 96.60 183 A 1 |
| ATOM 1485 N ND2 . ASN A 1 183 ? 19.397 -2.490 -4.504 1.00 96.36 183 A 1 |
| ATOM 1486 N N . HIS A 1 184 ? 18.990 -5.592 -9.219 1.00 97.58 184 A 1 |
| ATOM 1487 C CA . HIS A 1 184 ? 18.742 -6.714 -10.133 1.00 97.25 184 A 1 |
| ATOM 1488 C C . HIS A 1 184 ? 18.299 -8.002 -9.412 1.00 96.97 184 A 1 |
| ATOM 1489 O O . HIS A 1 184 ? 18.821 -9.087 -9.673 1.00 95.81 184 A 1 |
| ATOM 1490 C CB . HIS A 1 184 ? 19.951 -6.945 -11.056 1.00 96.59 184 A 1 |
| ATOM 1491 C CG . HIS A 1 184 ? 20.420 -5.738 -11.822 1.00 95.32 184 A 1 |
| ATOM 1492 N ND1 . HIS A 1 184 ? 21.169 -4.699 -11.318 1.00 83.00 184 A 1 |
| ATOM 1493 C CD2 . HIS A 1 184 ? 20.223 -5.467 -13.152 1.00 82.80 184 A 1 |
| ATOM 1494 C CE1 . HIS A 1 184 ? 21.397 -3.828 -12.318 1.00 85.00 184 A 1 |
| ATOM 1495 N NE2 . HIS A 1 184 ? 20.854 -4.266 -13.448 1.00 87.93 184 A 1 |
| ATOM 1496 N N . SER A 1 185 ? 17.385 -7.849 -8.467 1.00 97.28 185 A 1 |
| ATOM 1497 C CA . SER A 1 185 ? 16.823 -8.945 -7.686 1.00 97.48 185 A 1 |
| ATOM 1498 C C . SER A 1 185 ? 15.562 -8.483 -6.961 1.00 97.93 185 A 1 |
| ATOM 1499 O O . SER A 1 185 ? 15.402 -7.293 -6.699 1.00 97.92 185 A 1 |
| ATOM 1500 C CB . SER A 1 185 ? 17.836 -9.424 -6.629 1.00 96.89 185 A 1 |
| ATOM 1501 O OG . SER A 1 185 ? 18.254 -8.383 -5.758 1.00 94.98 185 A 1 |
| ATOM 1502 N N . GLU A 1 186 ? 14.750 -9.423 -6.518 1.00 97.83 186 A 1 |
| ATOM 1503 C CA . GLU A 1 186 ? 13.717 -9.189 -5.510 1.00 98.09 186 A 1 |
| ATOM 1504 C C . GLU A 1 186 ? 14.383 -8.784 -4.193 1.00 98.41 186 A 1 |
| ATOM 1505 O O . GLU A 1 186 ? 15.242 -9.501 -3.672 1.00 98.31 186 A 1 |
| ATOM 1506 C CB . GLU A 1 186 ? 12.858 -10.444 -5.293 1.00 97.66 186 A 1 |
| ATOM 1507 C CG . GLU A 1 186 ? 12.017 -10.870 -6.511 1.00 96.63 186 A 1 |
| ATOM 1508 C CD . GLU A 1 186 ? 12.861 -11.290 -7.716 1.00 97.14 186 A 1 |
| ATOM 1509 O OE1 . GLU A 1 186 ? 12.492 -10.904 -8.847 1.00 95.43 186 A 1 |
| ATOM 1510 O OE2 . GLU A 1 186 ? 13.925 -11.924 -7.535 1.00 95.92 186 A 1 |
| ATOM 1511 N N . ILE A 1 187 ? 14.013 -7.629 -3.639 1.00 98.43 187 A 1 |
| ATOM 1512 C CA . ILE A 1 187 ? 14.602 -7.107 -2.404 1.00 98.55 187 A 1 |
| ATOM 1513 C C . ILE A 1 187 ? 13.603 -6.269 -1.603 1.00 98.66 187 A 1 |
| ATOM 1514 O O . ILE A 1 187 ? 12.910 -5.411 -2.140 1.00 98.39 187 A 1 |
| ATOM 1515 C CB . ILE A 1 187 ? 15.926 -6.360 -2.686 1.00 97.91 187 A 1 |
| ATOM 1516 C CG1 . ILE A 1 187 ? 16.565 -5.845 -1.371 1.00 89.35 187 A 1 |
| ATOM 1517 C CG2 . ILE A 1 187 ? 15.768 -5.220 -3.703 1.00 91.68 187 A 1 |
| ATOM 1518 C CD1 . ILE A 1 187 ? 18.028 -5.408 -1.534 1.00 92.23 187 A 1 |
| ATOM 1519 N N . PHE A 1 188 ? 13.607 -6.501 -0.291 1.00 98.73 188 A 1 |
| ATOM 1520 C CA . PHE A 1 188 ? 12.973 -5.663 0.718 1.00 98.71 188 A 1 |
| ATOM 1521 C C . PHE A 1 188 ? 14.039 -4.902 1.498 1.00 98.80 188 A 1 |
| ATOM 1522 O O . PHE A 1 188 ? 15.037 -5.480 1.932 1.00 98.66 188 A 1 |
| ATOM 1523 C CB . PHE A 1 188 ? 12.146 -6.525 1.671 1.00 98.30 188 A 1 |
| ATOM 1524 C CG . PHE A 1 188 ? 11.159 -7.427 0.976 1.00 98.36 188 A 1 |
| ATOM 1525 C CD1 . PHE A 1 188 ? 10.058 -6.874 0.302 1.00 97.20 188 A 1 |
| ATOM 1526 C CD2 . PHE A 1 188 ? 11.352 -8.823 0.980 1.00 97.27 188 A 1 |
| ATOM 1527 C CE1 . PHE A 1 188 ? 9.152 -7.714 -0.363 1.00 96.44 188 A 1 |
| ATOM 1528 C CE2 . PHE A 1 188 ? 10.447 -9.662 0.319 1.00 96.44 188 A 1 |
| ATOM 1529 C CZ . PHE A 1 188 ? 9.345 -9.106 -0.353 1.00 97.09 188 A 1 |
| ATOM 1530 N N . TYR A 1 189 ? 13.811 -3.624 1.730 1.00 98.62 189 A 1 |
| ATOM 1531 C CA . TYR A 1 189 ? 14.624 -2.772 2.589 1.00 98.59 189 A 1 |
| ATOM 1532 C C . TYR A 1 189 ? 13.878 -2.601 3.907 1.00 98.44 189 A 1 |
| ATOM 1533 O O . TYR A 1 189 ? 12.809 -2.000 3.925 1.00 98.06 189 A 1 |
| ATOM 1534 C CB . TYR A 1 189 ? 14.864 -1.435 1.896 1.00 98.57 189 A 1 |
| ATOM 1535 C CG . TYR A 1 189 ? 15.472 -1.550 0.515 1.00 98.60 189 A 1 |
| ATOM 1536 C CD1 . TYR A 1 189 ? 16.868 -1.469 0.337 1.00 98.39 189 A 1 |
| ATOM 1537 C CD2 . TYR A 1 189 ? 14.640 -1.741 -0.610 1.00 98.37 189 A 1 |
| ATOM 1538 C CE1 . TYR A 1 189 ? 17.428 -1.557 -0.949 1.00 98.22 189 A 1 |
| ATOM 1539 C CE2 . TYR A 1 189 ? 15.192 -1.839 -1.900 1.00 98.22 189 A 1 |
| ATOM 1540 C CZ . TYR A 1 189 ? 16.587 -1.740 -2.064 1.00 98.42 189 A 1 |
| ATOM 1541 O OH . TYR A 1 189 ? 17.127 -1.820 -3.322 1.00 98.07 189 A 1 |
| ATOM 1542 N N . MET A 1 190 ? 14.415 -3.164 4.988 1.00 98.63 190 A 1 |
| ATOM 1543 C CA . MET A 1 190 ? 13.747 -3.236 6.291 1.00 98.63 190 A 1 |
| ATOM 1544 C C . MET A 1 190 ? 14.513 -2.436 7.340 1.00 98.61 190 A 1 |
| ATOM 1545 O O . MET A 1 190 ? 15.707 -2.671 7.553 1.00 98.40 190 A 1 |
| ATOM 1546 C CB . MET A 1 190 ? 13.600 -4.700 6.716 1.00 98.51 190 A 1 |
| ATOM 1547 C CG . MET A 1 190 ? 12.788 -5.557 5.720 1.00 98.01 190 A 1 |
| ATOM 1548 S SD . MET A 1 190 ? 11.126 -4.960 5.293 1.00 97.45 190 A 1 |
| ATOM 1549 C CE . MET A 1 190 ? 10.378 -4.801 6.920 1.00 94.71 190 A 1 |
| ATOM 1550 N N . ASP A 1 191 ? 13.822 -1.521 7.994 1.00 98.30 191 A 1 |
| ATOM 1551 C CA . ASP A 1 191 ? 14.404 -0.615 8.980 1.00 98.14 191 A 1 |
| ATOM 1552 C C . ASP A 1 191 ? 14.652 -1.297 10.340 1.00 98.22 191 A 1 |
| ATOM 1553 O O . ASP A 1 191 ? 13.872 -2.124 10.812 1.00 98.11 191 A 1 |
| ATOM 1554 C CB . ASP A 1 191 ? 13.503 0.619 9.133 1.00 97.79 191 A 1 |
| ATOM 1555 C CG . ASP A 1 191 ? 14.106 1.637 10.107 1.00 97.60 191 A 1 |
| ATOM 1556 O OD1 . ASP A 1 191 ? 15.253 2.071 9.868 1.00 96.61 191 A 1 |
| ATOM 1557 O OD2 . ASP A 1 191 ? 13.450 1.930 11.132 1.00 96.55 191 A 1 |
| ATOM 1558 N N . THR A 1 192 ? 15.743 -0.902 10.995 1.00 98.42 192 A 1 |
| ATOM 1559 C CA . THR A 1 192 ? 16.085 -1.337 12.356 1.00 98.45 192 A 1 |
| ATOM 1560 C C . THR A 1 192 ? 15.694 -0.298 13.401 1.00 98.17 192 A 1 |
| ATOM 1561 O O . THR A 1 192 ? 15.022 -0.622 14.381 1.00 97.74 192 A 1 |
| ATOM 1562 C CB . THR A 1 192 ? 17.576 -1.677 12.487 1.00 98.52 192 A 1 |
| ATOM 1563 O OG1 . THR A 1 192 ? 18.402 -0.575 12.163 1.00 98.20 192 A 1 |
| ATOM 1564 C CG2 . THR A 1 192 ? 17.982 -2.842 11.587 1.00 97.96 192 A 1 |
| ATOM 1565 N N . TYR A 1 193 ? 16.093 0.950 13.222 1.00 98.07 193 A 1 |
| ATOM 1566 C CA . TYR A 1 193 ? 15.801 2.058 14.130 1.00 97.77 193 A 1 |
| ATOM 1567 C C . TYR A 1 193 ? 15.053 3.188 13.409 1.00 97.56 193 A 1 |
| ATOM 1568 O O . TYR A 1 193 ? 15.564 3.717 12.421 1.00 96.91 193 A 1 |
| ATOM 1569 C CB . TYR A 1 193 ? 17.106 2.576 14.748 1.00 97.25 193 A 1 |
| ATOM 1570 C CG . TYR A 1 193 ? 16.913 3.802 15.624 1.00 96.73 193 A 1 |
| ATOM 1571 C CD1 . TYR A 1 193 ? 16.943 5.095 15.058 1.00 95.55 193 A 1 |
| ATOM 1572 C CD2 . TYR A 1 193 ? 16.647 3.664 17.003 1.00 95.20 193 A 1 |
| ATOM 1573 C CE1 . TYR A 1 193 ? 16.712 6.231 15.852 1.00 94.08 193 A 1 |
| ATOM 1574 C CE2 . TYR A 1 193 ? 16.421 4.795 17.807 1.00 94.02 193 A 1 |
| ATOM 1575 C CZ . TYR A 1 193 ? 16.450 6.079 17.227 1.00 94.12 193 A 1 |
| ATOM 1576 O OH . TYR A 1 193 ? 16.221 7.189 18.005 1.00 92.08 193 A 1 |
| ATOM 1577 N N . PRO A 1 194 ? 13.877 3.604 13.910 1.00 96.68 194 A 1 |
| ATOM 1578 C CA . PRO A 1 194 ? 13.251 3.170 15.167 1.00 96.24 194 A 1 |
| ATOM 1579 C C . PRO A 1 194 ? 12.267 1.996 15.036 1.00 96.22 194 A 1 |
| ATOM 1580 O O . PRO A 1 194 ? 11.561 1.693 15.998 1.00 95.90 194 A 1 |
| ATOM 1581 C CB . PRO A 1 194 ? 12.560 4.435 15.684 1.00 95.81 194 A 1 |
| ATOM 1582 C CG . PRO A 1 194 ? 12.053 5.078 14.393 1.00 95.24 194 A 1 |
| ATOM 1583 C CD . PRO A 1 194 ? 13.172 4.777 13.396 1.00 95.92 194 A 1 |
| ATOM 1584 N N . SER A 1 195 ? 12.188 1.326 13.893 1.00 96.87 195 A 1 |
| ATOM 1585 C CA . SER A 1 195 ? 11.155 0.316 13.622 1.00 96.90 195 A 1 |
| ATOM 1586 C C . SER A 1 195 ? 11.175 -0.850 14.616 1.00 97.05 195 A 1 |
| ATOM 1587 O O . SER A 1 195 ? 10.123 -1.263 15.101 1.00 96.75 195 A 1 |
| ATOM 1588 C CB . SER A 1 195 ? 11.303 -0.220 12.201 1.00 96.81 195 A 1 |
| ATOM 1589 O OG . SER A 1 195 ? 11.047 0.842 11.305 1.00 95.35 195 A 1 |
| ATOM 1590 N N . MET A 1 196 ? 12.346 -1.323 14.992 1.00 97.77 196 A 1 |
| ATOM 1591 C CA . MET A 1 196 ? 12.534 -2.373 16.008 1.00 98.03 196 A 1 |
| ATOM 1592 C C . MET A 1 196 ? 12.623 -1.838 17.454 1.00 97.85 196 A 1 |
| ATOM 1593 O O . MET A 1 196 ? 12.996 -2.568 18.381 1.00 97.49 196 A 1 |
| ATOM 1594 C CB . MET A 1 196 ? 13.757 -3.225 15.665 1.00 98.37 196 A 1 |
| ATOM 1595 C CG . MET A 1 196 ? 13.683 -3.913 14.302 1.00 98.34 196 A 1 |
| ATOM 1596 S SD . MET A 1 196 ? 15.079 -5.052 14.043 1.00 98.17 196 A 1 |
| ATOM 1597 C CE . MET A 1 196 ? 14.860 -5.436 12.299 1.00 96.22 196 A 1 |
| ATOM 1598 N N . GLY A 1 197 ? 12.297 -0.580 17.671 1.00 97.17 197 A 1 |
| ATOM 1599 C CA . GLY A 1 197 ? 12.402 0.110 18.956 1.00 96.85 197 A 1 |
| ATOM 1600 C C . GLY A 1 197 ? 13.436 1.231 18.951 1.00 97.06 197 A 1 |
| ATOM 1601 O O . GLY A 1 197 ? 14.284 1.346 18.066 1.00 96.67 197 A 1 |
| ATOM 1602 N N . THR A 1 198 ? 13.353 2.072 19.978 1.00 96.19 198 A 1 |
| ATOM 1603 C CA . THR A 1 198 ? 14.221 3.259 20.106 1.00 95.76 198 A 1 |
| ATOM 1604 C C . THR A 1 198 ? 15.496 3.007 20.919 1.00 96.23 198 A 1 |
| ATOM 1605 O O . THR A 1 198 ? 16.356 3.883 20.989 1.00 95.52 198 A 1 |
| ATOM 1606 C CB . THR A 1 198 ? 13.442 4.438 20.703 1.00 94.28 198 A 1 |
| ATOM 1607 O OG1 . THR A 1 198 ? 12.805 4.044 21.903 1.00 91.52 198 A 1 |
| ATOM 1608 C CG2 . THR A 1 198 ? 12.349 4.935 19.752 1.00 90.55 198 A 1 |
| ATOM 1609 N N . ASP A 1 199 ? 15.637 1.819 21.513 1.00 97.06 199 A 1 |
| ATOM 1610 C CA . ASP A 1 199 ? 16.887 1.383 22.133 1.00 97.47 199 A 1 |
| ATOM 1611 C C . ASP A 1 199 ? 17.664 0.494 21.155 1.00 97.65 199 A 1 |
| ATOM 1612 O O . ASP A 1 199 ? 17.380 -0.695 20.999 1.00 97.19 199 A 1 |
| ATOM 1613 C CB . ASP A 1 199 ? 16.627 0.681 23.473 1.00 97.07 199 A 1 |
| ATOM 1614 C CG . ASP A 1 199 ? 17.931 0.295 24.191 1.00 96.11 199 A 1 |
| ATOM 1615 O OD1 . ASP A 1 199 ? 19.028 0.472 23.605 1.00 94.64 199 A 1 |
| ATOM 1616 O OD2 . ASP A 1 199 ? 17.840 -0.178 25.341 1.00 93.78 199 A 1 |
| ATOM 1617 N N . ARG A 1 200 ? 18.672 1.075 20.510 1.00 96.99 200 A 1 |
| ATOM 1618 C CA . ARG A 1 200 ? 19.510 0.368 19.527 1.00 96.69 200 A 1 |
| ATOM 1619 C C . ARG A 1 200 ? 20.205 -0.873 20.100 1.00 97.22 200 A 1 |
| ATOM 1620 O O . ARG A 1 200 ? 20.524 -1.779 19.346 1.00 96.17 200 A 1 |
| ATOM 1621 C CB . ARG A 1 200 ? 20.560 1.329 18.943 1.00 94.71 200 A 1 |
| ATOM 1622 C CG . ARG A 1 200 ? 19.949 2.429 18.057 1.00 89.93 200 A 1 |
| ATOM 1623 C CD . ARG A 1 200 ? 21.046 3.327 17.495 1.00 86.48 200 A 1 |
| ATOM 1624 N NE . ARG A 1 200 ? 20.508 4.393 16.623 1.00 82.65 200 A 1 |
| ATOM 1625 C CZ . ARG A 1 200 ? 20.523 4.432 15.294 1.00 79.20 200 A 1 |
| ATOM 1626 N NH1 . ARG A 1 200 ? 21.053 3.502 14.559 1.00 70.79 200 A 1 |
| ATOM 1627 N NH2 . ARG A 1 200 ? 19.993 5.432 14.666 1.00 73.64 200 A 1 |
| ATOM 1628 N N . GLN A 1 201 ? 20.437 -0.941 21.405 1.00 96.74 201 A 1 |
| ATOM 1629 C CA . GLN A 1 201 ? 21.069 -2.107 22.041 1.00 96.64 201 A 1 |
| ATOM 1630 C C . GLN A 1 201 ? 20.080 -3.247 22.333 1.00 97.11 201 A 1 |
| ATOM 1631 O O . GLN A 1 201 ? 20.509 -4.367 22.602 1.00 95.51 201 A 1 |
| ATOM 1632 C CB . GLN A 1 201 ? 21.796 -1.679 23.321 1.00 95.52 201 A 1 |
| ATOM 1633 C CG . GLN A 1 201 ? 22.923 -0.676 23.032 1.00 90.06 201 A 1 |
| ATOM 1634 C CD . GLN A 1 201 ? 23.831 -0.409 24.237 1.00 82.58 201 A 1 |
| ATOM 1635 O OE1 . GLN A 1 201 ? 23.701 -0.951 25.322 1.00 73.68 201 A 1 |
| ATOM 1636 N NE2 . GLN A 1 201 ? 24.822 0.440 24.078 1.00 70.96 201 A 1 |
| ATOM 1637 N N . HIS A 1 202 ? 18.778 -2.974 22.252 1.00 97.50 202 A 1 |
| ATOM 1638 C CA . HIS A 1 202 ? 17.699 -3.930 22.527 1.00 97.62 202 A 1 |
| ATOM 1639 C C . HIS A 1 202 ? 16.635 -3.902 21.424 1.00 97.99 202 A 1 |
| ATOM 1640 O O . HIS A 1 202 ? 15.430 -3.840 21.689 1.00 97.09 202 A 1 |
| ATOM 1641 C CB . HIS A 1 202 ? 17.112 -3.671 23.923 1.00 96.80 202 A 1 |
| ATOM 1642 C CG . HIS A 1 202 ? 18.119 -3.751 25.037 1.00 94.27 202 A 1 |
| ATOM 1643 N ND1 . HIS A 1 202 ? 18.758 -2.679 25.616 1.00 83.19 202 A 1 |
| ATOM 1644 C CD2 . HIS A 1 202 ? 18.597 -4.872 25.672 1.00 83.86 202 A 1 |
| ATOM 1645 C CE1 . HIS A 1 202 ? 19.592 -3.139 26.560 1.00 84.03 202 A 1 |
| ATOM 1646 N NE2 . HIS A 1 202 ? 19.520 -4.473 26.636 1.00 86.02 202 A 1 |
| ATOM 1647 N N . LEU A 1 203 ? 17.078 -3.940 20.175 1.00 98.18 203 A 1 |
| ATOM 1648 C CA . LEU A 1 203 ? 16.185 -4.012 19.022 1.00 98.40 203 A 1 |
| ATOM 1649 C C . LEU A 1 203 ? 15.377 -5.317 19.048 1.00 98.47 203 A 1 |
| ATOM 1650 O O . LEU A 1 203 ? 15.902 -6.389 19.364 1.00 98.16 203 A 1 |
| ATOM 1651 C CB . LEU A 1 203 ? 16.993 -3.880 17.719 1.00 98.29 203 A 1 |
| ATOM 1652 C CG . LEU A 1 203 ? 17.689 -2.514 17.518 1.00 97.93 203 A 1 |
| ATOM 1653 C CD1 . LEU A 1 203 ? 18.496 -2.533 16.223 1.00 97.39 203 A 1 |
| ATOM 1654 C CD2 . LEU A 1 203 ? 16.698 -1.349 17.451 1.00 96.96 203 A 1 |
| ATOM 1655 N N . ASN A 1 204 ? 14.091 -5.224 18.696 1.00 98.65 204 A 1 |
| ATOM 1656 C CA . ASN A 1 204 ? 13.183 -6.360 18.614 1.00 98.57 204 A 1 |
| ATOM 1657 C C . ASN A 1 204 ? 12.769 -6.593 17.158 1.00 98.57 204 A 1 |
| ATOM 1658 O O . ASN A 1 204 ? 11.900 -5.894 16.633 1.00 98.35 204 A 1 |
| ATOM 1659 C CB . ASN A 1 204 ? 11.985 -6.104 19.542 1.00 98.26 204 A 1 |
| ATOM 1660 C CG . ASN A 1 204 ? 10.970 -7.237 19.508 1.00 96.87 204 A 1 |
| ATOM 1661 O OD1 . ASN A 1 204 ? 11.143 -8.276 18.899 1.00 93.47 204 A 1 |
| ATOM 1662 N ND2 . ASN A 1 204 ? 9.855 -7.058 20.178 1.00 91.22 204 A 1 |
| ATOM 1663 N N . GLU A 1 205 ? 13.344 -7.606 16.534 1.00 98.70 205 A 1 |
| ATOM 1664 C CA . GLU A 1 205 ? 13.109 -7.944 15.131 1.00 98.67 205 A 1 |
| ATOM 1665 C C . GLU A 1 205 ? 11.644 -8.290 14.823 1.00 98.60 205 A 1 |
| ATOM 1666 O O . GLU A 1 205 ? 11.187 -8.083 13.705 1.00 98.29 205 A 1 |
| ATOM 1667 C CB . GLU A 1 205 ? 14.061 -9.070 14.682 1.00 98.45 205 A 1 |
| ATOM 1668 C CG . GLU A 1 205 ? 13.840 -10.463 15.305 1.00 97.82 205 A 1 |
| ATOM 1669 C CD . GLU A 1 205 ? 14.481 -10.690 16.687 1.00 98.31 205 A 1 |
| ATOM 1670 O OE1 . GLU A 1 205 ? 14.646 -11.874 17.057 1.00 96.55 205 A 1 |
| ATOM 1671 O OE2 . GLU A 1 205 ? 14.842 -9.717 17.394 1.00 97.15 205 A 1 |
| ATOM 1672 N N . SER A 1 206 ? 10.870 -8.739 15.814 1.00 98.67 206 A 1 |
| ATOM 1673 C CA . SER A 1 206 ? 9.452 -9.057 15.596 1.00 98.51 206 A 1 |
| ATOM 1674 C C . SER A 1 206 ? 8.597 -7.837 15.232 1.00 98.39 206 A 1 |
| ATOM 1675 O O . SER A 1 206 ? 7.538 -7.990 14.627 1.00 97.91 206 A 1 |
| ATOM 1676 C CB . SER A 1 206 ? 8.864 -9.785 16.807 1.00 98.18 206 A 1 |
| ATOM 1677 O OG . SER A 1 206 ? 8.689 -8.932 17.919 1.00 94.31 206 A 1 |
| ATOM 1678 N N . GLN A 1 207 ? 9.068 -6.632 15.542 1.00 98.00 207 A 1 |
| ATOM 1679 C CA . GLN A 1 207 ? 8.359 -5.383 15.234 1.00 97.56 207 A 1 |
| ATOM 1680 C C . GLN A 1 207 ? 8.297 -5.072 13.731 1.00 97.63 207 A 1 |
| ATOM 1681 O O . GLN A 1 207 ? 7.458 -4.277 13.317 1.00 97.03 207 A 1 |
| ATOM 1682 C CB . GLN A 1 207 ? 9.024 -4.216 15.987 1.00 96.84 207 A 1 |
| ATOM 1683 C CG . GLN A 1 207 ? 8.980 -4.355 17.518 1.00 93.53 207 A 1 |
| ATOM 1684 C CD . GLN A 1 207 ? 7.551 -4.377 18.057 1.00 86.12 207 A 1 |
| ATOM 1685 O OE1 . GLN A 1 207 ? 6.769 -3.471 17.848 1.00 76.15 207 A 1 |
| ATOM 1686 N NE2 . GLN A 1 207 ? 7.162 -5.409 18.766 1.00 72.76 207 A 1 |
| ATOM 1687 N N . ILE A 1 208 ? 9.147 -5.702 12.913 1.00 97.89 208 A 1 |
| ATOM 1688 C CA . ILE A 1 208 ? 9.157 -5.469 11.459 1.00 98.04 208 A 1 |
| ATOM 1689 C C . ILE A 1 208 ? 8.382 -6.525 10.661 1.00 98.18 208 A 1 |
| ATOM 1690 O O . ILE A 1 208 ? 8.262 -6.381 9.453 1.00 98.14 208 A 1 |
| ATOM 1691 C CB . ILE A 1 208 ? 10.590 -5.289 10.902 1.00 98.00 208 A 1 |
| ATOM 1692 C CG1 . ILE A 1 208 ? 11.400 -6.602 10.916 1.00 97.05 208 A 1 |
| ATOM 1693 C CG2 . ILE A 1 208 ? 11.312 -4.156 11.649 1.00 95.46 208 A 1 |
| ATOM 1694 C CD1 . ILE A 1 208 ? 12.581 -6.607 9.950 1.00 96.24 208 A 1 |
| ATOM 1695 N N . TYR A 1 209 ? 7.870 -7.578 11.300 1.00 98.52 209 A 1 |
| ATOM 1696 C CA . TYR A 1 209 ? 7.286 -8.699 10.553 1.00 98.64 209 A 1 |
| ATOM 1697 C C . TYR A 1 209 ? 6.005 -8.321 9.798 1.00 98.51 209 A 1 |
| ATOM 1698 O O . TYR A 1 209 ? 5.845 -8.710 8.645 1.00 98.36 209 A 1 |
| ATOM 1699 C CB . TYR A 1 209 ? 7.040 -9.885 11.491 1.00 98.73 209 A 1 |
| ATOM 1700 C CG . TYR A 1 209 ? 8.259 -10.526 12.130 1.00 98.80 209 A 1 |
| ATOM 1701 C CD1 . TYR A 1 209 ? 9.563 -10.340 11.625 1.00 98.62 209 A 1 |
| ATOM 1702 C CD2 . TYR A 1 209 ? 8.074 -11.367 13.245 1.00 98.61 209 A 1 |
| ATOM 1703 C CE1 . TYR A 1 209 ? 10.665 -10.976 12.225 1.00 98.59 209 A 1 |
| ATOM 1704 C CE2 . TYR A 1 209 ? 9.163 -12.011 13.850 1.00 98.60 209 A 1 |
| ATOM 1705 C CZ . TYR A 1 209 ? 10.459 -11.813 13.339 1.00 98.74 209 A 1 |
| ATOM 1706 O OH . TYR A 1 209 ? 11.524 -12.443 13.928 1.00 98.57 209 A 1 |
| ATOM 1707 N N . SER A 1 210 ? 5.135 -7.512 10.396 1.00 98.30 210 A 1 |
| ATOM 1708 C CA . SER A 1 210 ? 3.964 -6.985 9.684 1.00 98.09 210 A 1 |
| ATOM 1709 C C . SER A 1 210 ? 4.369 -6.057 8.534 1.00 98.25 210 A 1 |
| ATOM 1710 O O . SER A 1 210 ? 3.810 -6.153 7.450 1.00 98.05 210 A 1 |
| ATOM 1711 C CB . SER A 1 210 ? 3.022 -6.253 10.647 1.00 97.37 210 A 1 |
| ATOM 1712 O OG . SER A 1 210 ? 3.676 -5.181 11.297 1.00 95.20 210 A 1 |
| ATOM 1713 N N . THR A 1 211 ? 5.404 -5.238 8.730 1.00 97.69 211 A 1 |
| ATOM 1714 C CA . THR A 1 211 ? 5.966 -4.393 7.665 1.00 97.62 211 A 1 |
| ATOM 1715 C C . THR A 1 211 ? 6.567 -5.241 6.539 1.00 98.05 211 A 1 |
| ATOM 1716 O O . THR A 1 211 ? 6.422 -4.902 5.377 1.00 98.01 211 A 1 |
| ATOM 1717 C CB . THR A 1 211 ? 7.034 -3.438 8.223 1.00 97.05 211 A 1 |
| ATOM 1718 O OG1 . THR A 1 211 ? 6.529 -2.725 9.336 1.00 96.00 211 A 1 |
| ATOM 1719 C CG2 . THR A 1 211 ? 7.490 -2.397 7.199 1.00 96.18 211 A 1 |
| ATOM 1720 N N . LEU A 1 212 ? 7.189 -6.367 6.851 1.00 98.13 212 A 1 |
| ATOM 1721 C CA . LEU A 1 212 ? 7.712 -7.278 5.830 1.00 98.35 212 A 1 |
| ATOM 1722 C C . LEU A 1 212 ? 6.579 -7.911 4.996 1.00 98.56 212 A 1 |
| ATOM 1723 O O . LEU A 1 212 ? 6.714 -8.021 3.783 1.00 98.49 212 A 1 |
| ATOM 1724 C CB . LEU A 1 212 ? 8.613 -8.314 6.524 1.00 98.04 212 A 1 |
| ATOM 1725 C CG . LEU A 1 212 ? 9.341 -9.291 5.581 1.00 96.23 212 A 1 |
| ATOM 1726 C CD1 . LEU A 1 212 ? 10.188 -8.589 4.524 1.00 96.68 212 A 1 |
| ATOM 1727 C CD2 . LEU A 1 212 ? 10.284 -10.162 6.424 1.00 96.45 212 A 1 |
| ATOM 1728 N N . ALA A 1 213 ? 5.451 -8.268 5.626 1.00 98.69 213 A 1 |
| ATOM 1729 C CA . ALA A 1 213 ? 4.257 -8.711 4.905 1.00 98.72 213 A 1 |
| ATOM 1730 C C . ALA A 1 213 ? 3.691 -7.601 3.997 1.00 98.69 213 A 1 |
| ATOM 1731 O O . ALA A 1 213 ? 3.363 -7.867 2.840 1.00 98.61 213 A 1 |
| ATOM 1732 C CB . ALA A 1 213 ? 3.214 -9.202 5.922 1.00 98.71 213 A 1 |
| ATOM 1733 N N . HIS A 1 214 ? 3.648 -6.367 4.489 1.00 98.55 214 A 1 |
| ATOM 1734 C CA . HIS A 1 214 ? 3.242 -5.175 3.737 1.00 98.51 214 A 1 |
| ATOM 1735 C C . HIS A 1 214 ? 4.082 -4.991 2.463 1.00 98.66 214 A 1 |
| ATOM 1736 O O . HIS A 1 214 ? 3.543 -4.937 1.352 1.00 98.55 214 A 1 |
| ATOM 1737 C CB . HIS A 1 214 ? 3.348 -3.965 4.684 1.00 98.13 214 A 1 |
| ATOM 1738 C CG . HIS A 1 214 ? 2.989 -2.635 4.089 1.00 98.11 214 A 1 |
| ATOM 1739 N ND1 . HIS A 1 214 ? 1.950 -1.819 4.530 1.00 97.00 214 A 1 |
| ATOM 1740 C CD2 . HIS A 1 214 ? 3.631 -1.968 3.090 1.00 96.94 214 A 1 |
| ATOM 1741 C CE1 . HIS A 1 214 ? 1.967 -0.709 3.792 1.00 96.36 214 A 1 |
| ATOM 1742 N NE2 . HIS A 1 214 ? 2.974 -0.763 2.917 1.00 96.57 214 A 1 |
| ATOM 1743 N N . GLN A 1 215 ? 5.410 -4.998 2.605 1.00 98.54 215 A 1 |
| ATOM 1744 C CA . GLN A 1 215 ? 6.322 -4.841 1.466 1.00 98.54 215 A 1 |
| ATOM 1745 C C . GLN A 1 215 ? 6.239 -6.017 0.485 1.00 98.68 215 A 1 |
| ATOM 1746 O O . GLN A 1 215 ? 6.394 -5.842 -0.723 1.00 98.61 215 A 1 |
| ATOM 1747 C CB . GLN A 1 215 ? 7.764 -4.662 1.971 1.00 98.30 215 A 1 |
| ATOM 1748 C CG . GLN A 1 215 ? 7.974 -3.425 2.864 1.00 97.34 215 A 1 |
| ATOM 1749 C CD . GLN A 1 215 ? 7.420 -2.145 2.258 1.00 96.89 215 A 1 |
| ATOM 1750 O OE1 . GLN A 1 215 ? 7.473 -1.943 1.060 1.00 91.68 215 A 1 |
| ATOM 1751 N NE2 . GLN A 1 215 ? 6.857 -1.259 3.044 1.00 90.93 215 A 1 |
| ATOM 1752 N N . TYR A 1 216 ? 5.961 -7.216 0.992 1.00 98.75 216 A 1 |
| ATOM 1753 C CA . TYR A 1 216 ? 5.787 -8.376 0.123 1.00 98.86 216 A 1 |
| ATOM 1754 C C . TYR A 1 216 ? 4.512 -8.268 -0.716 1.00 98.87 216 A 1 |
| ATOM 1755 O O . TYR A 1 216 ? 4.529 -8.622 -1.894 1.00 98.82 216 A 1 |
| ATOM 1756 C CB . TYR A 1 216 ? 5.843 -9.665 0.939 1.00 98.85 216 A 1 |
| ATOM 1757 C CG . TYR A 1 216 ? 6.081 -10.952 0.154 1.00 98.84 216 A 1 |
| ATOM 1758 C CD1 . TYR A 1 216 ? 5.861 -12.191 0.780 1.00 98.52 216 A 1 |
| ATOM 1759 C CD2 . TYR A 1 216 ? 6.558 -10.940 -1.177 1.00 98.53 216 A 1 |
| ATOM 1760 C CE1 . TYR A 1 216 ? 6.106 -13.394 0.096 1.00 98.32 216 A 1 |
| ATOM 1761 C CE2 . TYR A 1 216 ? 6.793 -12.136 -1.876 1.00 98.31 216 A 1 |
| ATOM 1762 C CZ . TYR A 1 216 ? 6.567 -13.363 -1.234 1.00 98.55 216 A 1 |
| ATOM 1763 O OH . TYR A 1 216 ? 6.794 -14.527 -1.914 1.00 98.16 216 A 1 |
| ATOM 1764 N N . GLN A 1 217 ? 3.431 -7.698 -0.173 1.00 98.82 217 A 1 |
| ATOM 1765 C CA . GLN A 1 217 ? 2.240 -7.385 -0.963 1.00 98.82 217 A 1 |
| ATOM 1766 C C . GLN A 1 217 ? 2.587 -6.437 -2.117 1.00 98.79 217 A 1 |
| ATOM 1767 O O . GLN A 1 217 ? 2.233 -6.736 -3.258 1.00 98.73 217 A 1 |
| ATOM 1768 C CB . GLN A 1 217 ? 1.125 -6.835 -0.060 1.00 98.79 217 A 1 |
| ATOM 1769 C CG . GLN A 1 217 ? -0.230 -6.707 -0.778 1.00 98.52 217 A 1 |
| ATOM 1770 C CD . GLN A 1 217 ? -0.308 -5.538 -1.767 1.00 98.65 217 A 1 |
| ATOM 1771 O OE1 . GLN A 1 217 ? 0.170 -4.449 -1.554 1.00 94.78 217 A 1 |
| ATOM 1772 N NE2 . GLN A 1 217 ? -0.916 -5.719 -2.912 1.00 94.78 217 A 1 |
| ATOM 1773 N N . HIS A 1 218 ? 3.353 -5.373 -1.881 1.00 98.68 218 A 1 |
| ATOM 1774 C CA . HIS A 1 218 ? 3.802 -4.488 -2.965 1.00 98.55 218 A 1 |
| ATOM 1775 C C . HIS A 1 218 ? 4.599 -5.225 -4.046 1.00 98.54 218 A 1 |
| ATOM 1776 O O . HIS A 1 218 ? 4.399 -4.989 -5.238 1.00 98.27 218 A 1 |
| ATOM 1777 C CB . HIS A 1 218 ? 4.650 -3.340 -2.400 1.00 98.29 218 A 1 |
| ATOM 1778 C CG . HIS A 1 218 ? 3.846 -2.297 -1.678 1.00 98.23 218 A 1 |
| ATOM 1779 N ND1 . HIS A 1 218 ? 2.610 -1.802 -2.086 1.00 97.18 218 A 1 |
| ATOM 1780 C CD2 . HIS A 1 218 ? 4.231 -1.615 -0.554 1.00 97.25 218 A 1 |
| ATOM 1781 C CE1 . HIS A 1 218 ? 2.265 -0.852 -1.214 1.00 97.08 218 A 1 |
| ATOM 1782 N NE2 . HIS A 1 218 ? 3.224 -0.703 -0.281 1.00 97.09 218 A 1 |
| ATOM 1783 N N . MET A 1 219 ? 5.468 -6.156 -3.649 1.00 98.66 219 A 1 |
| ATOM 1784 C CA . MET A 1 219 ? 6.271 -6.937 -4.590 1.00 98.70 219 A 1 |
| ATOM 1785 C C . MET A 1 219 ? 5.409 -7.853 -5.469 1.00 98.69 219 A 1 |
| ATOM 1786 O O . MET A 1 219 ? 5.597 -7.881 -6.686 1.00 98.55 219 A 1 |
| ATOM 1787 C CB . MET A 1 219 ? 7.323 -7.740 -3.819 1.00 98.65 219 A 1 |
| ATOM 1788 C CG . MET A 1 219 ? 8.252 -8.522 -4.759 1.00 98.33 219 A 1 |
| ATOM 1789 S SD . MET A 1 219 ? 9.542 -9.482 -3.913 1.00 97.81 219 A 1 |
| ATOM 1790 C CE . MET A 1 219 ? 10.592 -8.138 -3.302 1.00 95.13 219 A 1 |
| ATOM 1791 N N . VAL A 1 220 ? 4.470 -8.589 -4.893 1.00 98.83 220 A 1 |
| ATOM 1792 C CA . VAL A 1 220 ? 3.621 -9.510 -5.668 1.00 98.85 220 A 1 |
| ATOM 1793 C C . VAL A 1 220 ? 2.599 -8.762 -6.524 1.00 98.79 220 A 1 |
| ATOM 1794 O O . VAL A 1 220 ? 2.331 -9.176 -7.647 1.00 98.64 220 A 1 |
| ATOM 1795 C CB . VAL A 1 220 ? 2.953 -10.590 -4.791 1.00 98.81 220 A 1 |
| ATOM 1796 C CG1 . VAL A 1 220 ? 4.005 -11.402 -4.020 1.00 98.47 220 A 1 |
| ATOM 1797 C CG2 . VAL A 1 220 ? 1.923 -10.045 -3.804 1.00 98.45 220 A 1 |
| ATOM 1798 N N . ASN A 1 221 ? 2.110 -7.623 -6.050 1.00 98.71 221 A 1 |
| ATOM 1799 C CA . ASN A 1 221 ? 1.248 -6.714 -6.808 1.00 98.65 221 A 1 |
| ATOM 1800 C C . ASN A 1 221 ? 1.985 -6.161 -8.042 1.00 98.54 221 A 1 |
| ATOM 1801 O O . ASN A 1 221 ? 1.478 -6.223 -9.160 1.00 98.21 221 A 1 |
| ATOM 1802 C CB . ASN A 1 221 ? 0.786 -5.607 -5.845 1.00 98.60 221 A 1 |
| ATOM 1803 C CG . ASN A 1 221 ? -0.340 -4.747 -6.396 1.00 98.61 221 A 1 |
| ATOM 1804 O OD1 . ASN A 1 221 ? -0.320 -4.273 -7.511 1.00 96.77 221 A 1 |
| ATOM 1805 N ND2 . ASN A 1 221 ? -1.355 -4.516 -5.590 1.00 95.88 221 A 1 |
| ATOM 1806 N N . ALA A 1 222 ? 3.236 -5.717 -7.857 1.00 98.36 222 A 1 |
| ATOM 1807 C CA . ALA A 1 222 ? 4.078 -5.279 -8.968 1.00 98.02 222 A 1 |
| ATOM 1808 C C . ALA A 1 222 ? 4.363 -6.413 -9.966 1.00 97.92 222 A 1 |
| ATOM 1809 O O . ALA A 1 222 ? 4.365 -6.170 -11.172 1.00 97.46 222 A 1 |
| ATOM 1810 C CB . ALA A 1 222 ? 5.381 -4.695 -8.408 1.00 97.54 222 A 1 |
| ATOM 1811 N N . ASN A 1 223 ? 4.592 -7.640 -9.502 1.00 98.22 223 A 1 |
| ATOM 1812 C CA . ASN A 1 223 ? 4.797 -8.780 -10.399 1.00 98.19 223 A 1 |
| ATOM 1813 C C . ASN A 1 223 ? 3.555 -9.055 -11.253 1.00 98.06 223 A 1 |
| ATOM 1814 O O . ASN A 1 223 ? 3.684 -9.174 -12.474 1.00 97.83 223 A 1 |
| ATOM 1815 C CB . ASN A 1 223 ? 5.202 -10.018 -9.591 1.00 98.14 223 A 1 |
| ATOM 1816 C CG . ASN A 1 223 ? 5.493 -11.215 -10.488 1.00 97.99 223 A 1 |
| ATOM 1817 O OD1 . ASN A 1 223 ? 6.097 -11.119 -11.545 1.00 96.29 223 A 1 |
| ATOM 1818 N ND2 . ASN A 1 223 ? 5.079 -12.396 -10.086 1.00 95.99 223 A 1 |
| ATOM 1819 N N . GLU A 1 224 ? 2.381 -9.119 -10.653 1.00 98.45 224 A 1 |
| ATOM 1820 C CA . GLU A 1 224 ? 1.139 -9.349 -11.391 1.00 98.42 224 A 1 |
| ATOM 1821 C C . GLU A 1 224 ? 0.901 -8.248 -12.428 1.00 98.18 224 A 1 |
| ATOM 1822 O O . GLU A 1 224 ? 0.915 -8.509 -13.637 1.00 97.88 224 A 1 |
| ATOM 1823 C CB . GLU A 1 224 ? -0.040 -9.475 -10.412 1.00 98.44 224 A 1 |
| ATOM 1824 C CG . GLU A 1 224 ? -1.338 -9.939 -11.107 1.00 97.31 224 A 1 |
| ATOM 1825 C CD . GLU A 1 224 ? -1.173 -11.315 -11.778 1.00 97.40 224 A 1 |
| ATOM 1826 O OE1 . GLU A 1 224 ? -1.743 -11.534 -12.860 1.00 94.70 224 A 1 |
| ATOM 1827 O OE2 . GLU A 1 224 ? -0.410 -12.164 -11.242 1.00 94.89 224 A 1 |
| ATOM 1828 N N . ASN A 1 225 ? 0.798 -7.004 -11.986 1.00 98.06 225 A 1 |
| ATOM 1829 C CA . ASN A 1 225 ? 0.417 -5.899 -12.858 1.00 97.79 225 A 1 |
| ATOM 1830 C C . ASN A 1 225 ? 1.504 -5.549 -13.890 1.00 97.27 225 A 1 |
| ATOM 1831 O O . ASN A 1 225 ? 1.235 -5.466 -15.089 1.00 96.19 225 A 1 |
| ATOM 1832 C CB . ASN A 1 225 ? 0.004 -4.705 -11.980 1.00 97.88 225 A 1 |
| ATOM 1833 C CG . ASN A 1 225 ? -1.305 -4.979 -11.252 1.00 97.66 225 A 1 |
| ATOM 1834 O OD1 . ASN A 1 225 ? -2.324 -5.237 -11.864 1.00 93.83 225 A 1 |
| ATOM 1835 N ND2 . ASN A 1 225 ? -1.317 -4.960 -9.942 1.00 93.26 225 A 1 |
| ATOM 1836 N N . LEU A 1 226 ? 2.769 -5.379 -13.465 1.00 97.34 226 A 1 |
| ATOM 1837 C CA . LEU A 1 226 ? 3.839 -4.908 -14.353 1.00 96.60 226 A 1 |
| ATOM 1838 C C . LEU A 1 226 ? 4.473 -6.017 -15.196 1.00 95.88 226 A 1 |
| ATOM 1839 O O . LEU A 1 226 ? 4.876 -5.757 -16.327 1.00 94.52 226 A 1 |
| ATOM 1840 C CB . LEU A 1 226 ? 4.930 -4.185 -13.548 1.00 96.25 226 A 1 |
| ATOM 1841 C CG . LEU A 1 226 ? 4.467 -2.984 -12.710 1.00 95.65 226 A 1 |
| ATOM 1842 C CD1 . LEU A 1 226 ? 5.659 -2.464 -11.906 1.00 94.63 226 A 1 |
| ATOM 1843 C CD2 . LEU A 1 226 ? 3.944 -1.849 -13.593 1.00 94.40 226 A 1 |
| ATOM 1844 N N . PHE A 1 227 ? 4.622 -7.245 -14.663 1.00 95.95 227 A 1 |
| ATOM 1845 C CA . PHE A 1 227 ? 5.310 -8.331 -15.370 1.00 95.34 227 A 1 |
| ATOM 1846 C C . PHE A 1 227 ? 4.348 -9.274 -16.081 1.00 95.30 227 A 1 |
| ATOM 1847 O O . PHE A 1 227 ? 4.595 -9.602 -17.242 1.00 93.11 227 A 1 |
| ATOM 1848 C CB . PHE A 1 227 ? 6.235 -9.127 -14.428 1.00 93.56 227 A 1 |
| ATOM 1849 C CG . PHE A 1 227 ? 7.576 -8.487 -14.171 1.00 94.22 227 A 1 |
| ATOM 1850 C CD1 . PHE A 1 227 ? 8.732 -9.033 -14.772 1.00 90.75 227 A 1 |
| ATOM 1851 C CD2 . PHE A 1 227 ? 7.688 -7.359 -13.348 1.00 89.95 227 A 1 |
| ATOM 1852 C CE1 . PHE A 1 227 ? 9.989 -8.463 -14.540 1.00 87.60 227 A 1 |
| ATOM 1853 C CE2 . PHE A 1 227 ? 8.944 -6.779 -13.119 1.00 88.34 227 A 1 |
| ATOM 1854 C CZ . PHE A 1 227 ? 10.098 -7.334 -13.711 1.00 89.45 227 A 1 |
| ATOM 1855 N N . LYS A 1 228 ? 3.281 -9.722 -15.420 1.00 96.68 228 A 1 |
| ATOM 1856 C CA . LYS A 1 228 ? 2.346 -10.680 -16.027 1.00 96.85 228 A 1 |
| ATOM 1857 C C . LYS A 1 228 ? 1.356 -9.982 -16.955 1.00 96.63 228 A 1 |
| ATOM 1858 O O . LYS A 1 228 ? 1.288 -10.330 -18.134 1.00 95.95 228 A 1 |
| ATOM 1859 C CB . LYS A 1 228 ? 1.617 -11.492 -14.956 1.00 97.12 228 A 1 |
| ATOM 1860 C CG . LYS A 1 228 ? 2.541 -12.349 -14.086 1.00 95.77 228 A 1 |
| ATOM 1861 C CD . LYS A 1 228 ? 1.658 -13.141 -13.127 1.00 93.58 228 A 1 |
| ATOM 1862 C CE . LYS A 1 228 ? 2.449 -13.993 -12.160 1.00 88.74 228 A 1 |
| ATOM 1863 N NZ . LYS A 1 228 ? 1.520 -14.623 -11.189 1.00 84.00 228 A 1 |
| ATOM 1864 N N . GLU A 1 229 ? 0.674 -8.965 -16.458 1.00 97.01 229 A 1 |
| ATOM 1865 C CA . GLU A 1 229 ? -0.311 -8.201 -17.241 1.00 96.74 229 A 1 |
| ATOM 1866 C C . GLU A 1 229 ? 0.340 -7.191 -18.202 1.00 96.01 229 A 1 |
| ATOM 1867 O O . GLU A 1 229 ? -0.288 -6.745 -19.166 1.00 94.40 229 A 1 |
| ATOM 1868 C CB . GLU A 1 229 ? -1.274 -7.467 -16.302 1.00 96.75 229 A 1 |
| ATOM 1869 C CG . GLU A 1 229 ? -2.113 -8.409 -15.427 1.00 95.85 229 A 1 |
| ATOM 1870 C CD . GLU A 1 229 ? -2.936 -7.630 -14.397 1.00 96.28 229 A 1 |
| ATOM 1871 O OE1 . GLU A 1 229 ? -3.242 -8.207 -13.337 1.00 92.97 229 A 1 |
| ATOM 1872 O OE2 . GLU A 1 229 ? -3.232 -6.436 -14.642 1.00 94.59 229 A 1 |
| ATOM 1873 N N . GLN A 1 230 ? 1.626 -6.846 -17.982 1.00 95.17 230 A 1 |
| ATOM 1874 C CA . GLN A 1 230 ? 2.367 -5.859 -18.782 1.00 94.26 230 A 1 |
| ATOM 1875 C C . GLN A 1 230 ? 1.704 -4.471 -18.789 1.00 94.05 230 A 1 |
| ATOM 1876 O O . GLN A 1 230 ? 1.821 -3.726 -19.772 1.00 91.45 230 A 1 |
| ATOM 1877 C CB . GLN A 1 230 ? 2.632 -6.409 -20.200 1.00 92.75 230 A 1 |
| ATOM 1878 C CG . GLN A 1 230 ? 3.495 -7.681 -20.234 1.00 89.04 230 A 1 |
| ATOM 1879 C CD . GLN A 1 230 ? 4.992 -7.369 -20.166 1.00 82.23 230 A 1 |
| ATOM 1880 O OE1 . GLN A 1 230 ? 5.535 -6.570 -20.923 1.00 72.85 230 A 1 |
| ATOM 1881 N NE2 . GLN A 1 230 ? 5.718 -8.001 -19.279 1.00 71.21 230 A 1 |
| ATOM 1882 N N . SER A 1 231 ? 1.032 -4.098 -17.708 1.00 93.67 231 A 1 |
| ATOM 1883 C CA . SER A 1 231 ? 0.435 -2.776 -17.565 1.00 92.56 231 A 1 |
| ATOM 1884 C C . SER A 1 231 ? 1.510 -1.680 -17.550 1.00 91.92 231 A 1 |
| ATOM 1885 O O . SER A 1 231 ? 2.668 -1.872 -17.162 1.00 90.34 231 A 1 |
| ATOM 1886 C CB . SER A 1 231 ? -0.505 -2.712 -16.356 1.00 91.56 231 A 1 |
| ATOM 1887 O OG . SER A 1 231 ? 0.229 -2.785 -15.159 1.00 78.94 231 A 1 |
| ATOM 1888 N N . GLN A 1 232 ? 1.157 -0.496 -18.070 1.00 90.04 232 A 1 |
| ATOM 1889 C CA . GLN A 1 232 ? 2.098 0.626 -18.142 1.00 88.92 232 A 1 |
| ATOM 1890 C C . GLN A 1 232 ? 2.321 1.283 -16.785 1.00 89.31 232 A 1 |
| ATOM 1891 O O . GLN A 1 232 ? 3.434 1.739 -16.498 1.00 86.37 232 A 1 |
| ATOM 1892 C CB . GLN A 1 232 ? 1.614 1.652 -19.172 1.00 85.96 232 A 1 |
| ATOM 1893 C CG . GLN A 1 232 ? 1.722 1.130 -20.612 1.00 77.16 232 A 1 |
| ATOM 1894 C CD . GLN A 1 232 ? 3.172 0.814 -21.012 1.00 69.75 232 A 1 |
| ATOM 1895 O OE1 . GLN A 1 232 ? 4.104 1.564 -20.750 1.00 63.20 232 A 1 |
| ATOM 1896 N NE2 . GLN A 1 232 ? 3.405 -0.311 -21.651 1.00 60.33 232 A 1 |
| ATOM 1897 N N . GLU A 1 233 ? 1.285 1.328 -15.966 1.00 88.44 233 A 1 |
| ATOM 1898 C CA . GLU A 1 233 ? 1.301 1.882 -14.618 1.00 88.87 233 A 1 |
| ATOM 1899 C C . GLU A 1 233 ? 0.939 0.790 -13.610 1.00 91.02 233 A 1 |
| ATOM 1900 O O . GLU A 1 233 ? 0.287 -0.197 -13.943 1.00 90.13 233 A 1 |
| ATOM 1901 C CB . GLU A 1 233 ? 0.396 3.119 -14.509 1.00 85.21 233 A 1 |
| ATOM 1902 C CG . GLU A 1 233 ? 0.874 4.250 -15.441 1.00 78.82 233 A 1 |
| ATOM 1903 C CD . GLU A 1 233 ? 0.359 5.656 -15.101 1.00 73.57 233 A 1 |
| ATOM 1904 O OE1 . GLU A 1 233 ? 0.765 6.589 -15.839 1.00 66.87 233 A 1 |
| ATOM 1905 O OE2 . GLU A 1 233 ? -0.346 5.847 -14.088 1.00 66.50 233 A 1 |
| ATOM 1906 N N . GLU A 1 234 ? 1.414 0.975 -12.386 1.00 91.81 234 A 1 |
| ATOM 1907 C CA . GLU A 1 234 ? 1.039 0.152 -11.244 1.00 93.05 234 A 1 |
| ATOM 1908 C C . GLU A 1 234 ? -0.414 0.428 -10.837 1.00 95.38 234 A 1 |
| ATOM 1909 O O . GLU A 1 234 ? -1.010 1.436 -11.223 1.00 94.79 234 A 1 |
| ATOM 1910 C CB . GLU A 1 234 ? 2.002 0.455 -10.084 1.00 88.46 234 A 1 |
| ATOM 1911 C CG . GLU A 1 234 ? 3.430 -0.021 -10.383 1.00 78.84 234 A 1 |
| ATOM 1912 C CD . GLU A 1 234 ? 4.529 0.901 -9.854 1.00 76.90 234 A 1 |
| ATOM 1913 O OE1 . GLU A 1 234 ? 5.423 0.409 -9.147 1.00 70.83 234 A 1 |
| ATOM 1914 O OE2 . GLU A 1 234 ? 4.559 2.086 -10.276 1.00 71.46 234 A 1 |
| ATOM 1915 N N . MET A 1 235 ? -0.961 -0.440 -10.003 1.00 96.41 235 A 1 |
| ATOM 1916 C CA . MET A 1 235 ? -2.170 -0.142 -9.244 1.00 97.51 235 A 1 |
| ATOM 1917 C C . MET A 1 235 ? -2.029 1.224 -8.550 1.00 97.63 235 A 1 |
| ATOM 1918 O O . MET A 1 235 ? -0.956 1.569 -8.046 1.00 97.32 235 A 1 |
| ATOM 1919 C CB . MET A 1 235 ? -2.396 -1.272 -8.231 1.00 97.87 235 A 1 |
| ATOM 1920 C CG . MET A 1 235 ? -3.636 -1.062 -7.366 1.00 97.92 235 A 1 |
| ATOM 1921 S SD . MET A 1 235 ? -3.938 -2.400 -6.175 1.00 97.84 235 A 1 |
| ATOM 1922 C CE . MET A 1 235 ? -4.540 -3.695 -7.290 1.00 96.69 235 A 1 |
| ATOM 1923 N N . ASP A 1 236 ? -3.109 1.991 -8.500 1.00 97.52 236 A 1 |
| ATOM 1924 C CA . ASP A 1 236 ? -3.091 3.308 -7.862 1.00 97.73 236 A 1 |
| ATOM 1925 C C . ASP A 1 236 ? -2.597 3.212 -6.409 1.00 97.96 236 A 1 |
| ATOM 1926 O O . ASP A 1 236 ? -3.044 2.327 -5.669 1.00 97.94 236 A 1 |
| ATOM 1927 C CB . ASP A 1 236 ? -4.482 3.953 -7.897 1.00 97.57 236 A 1 |
| ATOM 1928 C CG . ASP A 1 236 ? -4.843 4.621 -9.223 1.00 97.11 236 A 1 |
| ATOM 1929 O OD1 . ASP A 1 236 ? -3.930 4.922 -10.025 1.00 95.76 236 A 1 |
| ATOM 1930 O OD2 . ASP A 1 236 ? -6.029 4.982 -9.383 1.00 95.44 236 A 1 |
| ATOM 1931 N N . PRO A 1 237 ? -1.727 4.142 -5.970 1.00 97.19 237 A 1 |
| ATOM 1932 C CA . PRO A 1 237 ? -1.083 4.066 -4.659 1.00 97.13 237 A 1 |
| ATOM 1933 C C . PRO A 1 237 ? -2.048 3.780 -3.511 1.00 97.77 237 A 1 |
| ATOM 1934 O O . PRO A 1 237 ? -1.811 2.874 -2.723 1.00 97.84 237 A 1 |
| ATOM 1935 C CB . PRO A 1 237 ? -0.379 5.414 -4.481 1.00 95.99 237 A 1 |
| ATOM 1936 C CG . PRO A 1 237 ? -0.024 5.810 -5.913 1.00 93.67 237 A 1 |
| ATOM 1937 C CD . PRO A 1 237 ? -1.194 5.273 -6.725 1.00 96.10 237 A 1 |
| ATOM 1938 N N . TRP A 1 238 ? -3.171 4.486 -3.457 1.00 97.85 238 A 1 |
| ATOM 1939 C CA . TRP A 1 238 ? -4.125 4.376 -2.354 1.00 98.28 238 A 1 |
| ATOM 1940 C C . TRP A 1 238 ? -4.705 2.961 -2.177 1.00 98.42 238 A 1 |
| ATOM 1941 O O . TRP A 1 238 ? -4.961 2.546 -1.044 1.00 98.46 238 A 1 |
| ATOM 1942 C CB . TRP A 1 238 ? -5.236 5.400 -2.572 1.00 98.46 238 A 1 |
| ATOM 1943 C CG . TRP A 1 238 ? -6.272 5.007 -3.581 1.00 98.60 238 A 1 |
| ATOM 1944 C CD1 . TRP A 1 238 ? -6.246 5.267 -4.909 1.00 98.54 238 A 1 |
| ATOM 1945 C CD2 . TRP A 1 238 ? -7.480 4.220 -3.343 1.00 98.65 238 A 1 |
| ATOM 1946 N NE1 . TRP A 1 238 ? -7.361 4.698 -5.519 1.00 98.53 238 A 1 |
| ATOM 1947 C CE2 . TRP A 1 238 ? -8.140 4.037 -4.588 1.00 98.62 238 A 1 |
| ATOM 1948 C CE3 . TRP A 1 238 ? -8.068 3.645 -2.197 1.00 98.69 238 A 1 |
| ATOM 1949 C CZ2 . TRP A 1 238 ? -9.340 3.301 -4.697 1.00 98.60 238 A 1 |
| ATOM 1950 C CZ3 . TRP A 1 238 ? -9.261 2.916 -2.304 1.00 98.61 238 A 1 |
| ATOM 1951 C CH2 . TRP A 1 238 ? -9.889 2.742 -3.543 1.00 98.59 238 A 1 |
| ATOM 1952 N N . LEU A 1 239 ? -4.916 2.208 -3.267 1.00 98.66 239 A 1 |
| ATOM 1953 C CA . LEU A 1 239 ? -5.415 0.831 -3.196 1.00 98.76 239 A 1 |
| ATOM 1954 C C . LEU A 1 239 ? -4.274 -0.162 -2.957 1.00 98.72 239 A 1 |
| ATOM 1955 O O . LEU A 1 239 ? -4.451 -1.121 -2.210 1.00 98.69 239 A 1 |
| ATOM 1956 C CB . LEU A 1 239 ? -6.217 0.486 -4.464 1.00 98.82 239 A 1 |
| ATOM 1957 C CG . LEU A 1 239 ? -6.866 -0.918 -4.409 1.00 98.76 239 A 1 |
| ATOM 1958 C CD1 . LEU A 1 239 ? -7.897 -1.052 -3.282 1.00 98.62 239 A 1 |
| ATOM 1959 C CD2 . LEU A 1 239 ? -7.568 -1.235 -5.725 1.00 98.53 239 A 1 |
| ATOM 1960 N N . ASN A 1 240 ? -3.104 0.076 -3.545 1.00 98.53 240 A 1 |
| ATOM 1961 C CA . ASN A 1 240 ? -1.917 -0.748 -3.316 1.00 98.42 240 A 1 |
| ATOM 1962 C C . ASN A 1 240 ? -1.528 -0.744 -1.824 1.00 98.46 240 A 1 |
| ATOM 1963 O O . ASN A 1 240 ? -1.393 -1.804 -1.210 1.00 98.40 240 A 1 |
| ATOM 1964 C CB . ASN A 1 240 ? -0.806 -0.239 -4.255 1.00 98.13 240 A 1 |
| ATOM 1965 C CG . ASN A 1 240 ? 0.336 -1.230 -4.425 1.00 97.92 240 A 1 |
| ATOM 1966 O OD1 . ASN A 1 240 ? 0.422 -2.264 -3.796 1.00 96.55 240 A 1 |
| ATOM 1967 N ND2 . ASN A 1 240 ? 1.251 -0.942 -5.327 1.00 95.51 240 A 1 |
| ATOM 1968 N N . GLU A 1 241 ? -1.495 0.441 -1.212 1.00 98.25 241 A 1 |
| ATOM 1969 C CA . GLU A 1 241 ? -1.288 0.620 0.235 1.00 98.03 241 A 1 |
| ATOM 1970 C C . GLU A 1 241 ? -2.400 -0.006 1.084 1.00 98.23 241 A 1 |
| ATOM 1971 O O . GLU A 1 241 ? -2.148 -0.597 2.131 1.00 98.18 241 A 1 |
| ATOM 1972 C CB . GLU A 1 241 ? -1.243 2.119 0.558 1.00 97.45 241 A 1 |
| ATOM 1973 C CG . GLU A 1 241 ? -0.015 2.846 0.001 1.00 96.14 241 A 1 |
| ATOM 1974 C CD . GLU A 1 241 ? 1.289 2.227 0.461 1.00 95.65 241 A 1 |
| ATOM 1975 O OE1 . GLU A 1 241 ? 2.278 2.431 -0.267 1.00 93.03 241 A 1 |
| ATOM 1976 O OE2 . GLU A 1 241 ? 1.263 1.550 1.509 1.00 93.32 241 A 1 |
| ATOM 1977 N N . ALA A 1 242 ? -3.651 0.094 0.624 1.00 98.62 242 A 1 |
| ATOM 1978 C CA . ALA A 1 242 ? -4.772 -0.533 1.314 1.00 98.79 242 A 1 |
| ATOM 1979 C C . ALA A 1 242 ? -4.588 -2.057 1.405 1.00 98.83 242 A 1 |
| ATOM 1980 O O . ALA A 1 242 ? -4.762 -2.641 2.479 1.00 98.84 242 A 1 |
| ATOM 1981 C CB . ALA A 1 242 ? -6.069 -0.156 0.586 1.00 98.83 242 A 1 |
| ATOM 1982 N N . LEU A 1 243 ? -4.178 -2.696 0.306 1.00 98.88 243 A 1 |
| ATOM 1983 C CA . LEU A 1 243 ? -3.903 -4.134 0.248 1.00 98.90 243 A 1 |
| ATOM 1984 C C . LEU A 1 243 ? -2.687 -4.524 1.099 1.00 98.87 243 A 1 |
| ATOM 1985 O O . LEU A 1 243 ? -2.724 -5.542 1.795 1.00 98.81 243 A 1 |
| ATOM 1986 C CB . LEU A 1 243 ? -3.701 -4.543 -1.220 1.00 98.92 243 A 1 |
| ATOM 1987 C CG . LEU A 1 243 ? -4.989 -4.524 -2.066 1.00 98.84 243 A 1 |
| ATOM 1988 C CD1 . LEU A 1 243 ? -4.635 -4.647 -3.543 1.00 98.76 243 A 1 |
| ATOM 1989 C CD2 . LEU A 1 243 ? -5.921 -5.682 -1.698 1.00 98.68 243 A 1 |
| ATOM 1990 N N . SER A 1 244 ? -1.647 -3.698 1.118 1.00 98.71 244 A 1 |
| ATOM 1991 C CA . SER A 1 244 ? -0.496 -3.892 2.003 1.00 98.58 244 A 1 |
| ATOM 1992 C C . SER A 1 244 ? -0.892 -3.842 3.482 1.00 98.54 244 A 1 |
| ATOM 1993 O O . SER A 1 244 ? -0.514 -4.722 4.258 1.00 98.41 244 A 1 |
| ATOM 1994 C CB . SER A 1 244 ? 0.578 -2.856 1.680 1.00 98.36 244 A 1 |
| ATOM 1995 O OG . SER A 1 244 ? 1.310 -3.307 0.553 1.00 97.77 244 A 1 |
| ATOM 1996 N N . MET A 1 245 ? -1.744 -2.903 3.879 1.00 98.59 245 A 1 |
| ATOM 1997 C CA . MET A 1 245 ? -2.267 -2.866 5.250 1.00 98.50 245 A 1 |
| ATOM 1998 C C . MET A 1 245 ? -3.232 -4.022 5.558 1.00 98.65 245 A 1 |
| ATOM 1999 O O . MET A 1 245 ? -3.231 -4.524 6.683 1.00 98.63 245 A 1 |
| ATOM 2000 C CB . MET A 1 245 ? -2.933 -1.519 5.517 1.00 98.19 245 A 1 |
| ATOM 2001 C CG . MET A 1 245 ? -1.890 -0.409 5.701 1.00 97.64 245 A 1 |
| ATOM 2002 S SD . MET A 1 245 ? -2.623 1.217 6.036 1.00 96.96 245 A 1 |
| ATOM 2003 C CE . MET A 1 245 ? -3.217 1.579 4.366 1.00 94.25 245 A 1 |
| ATOM 2004 N N . ALA A 1 246 ? -3.999 -4.494 4.578 1.00 98.86 246 A 1 |
| ATOM 2005 C CA . ALA A 1 246 ? -4.783 -5.720 4.740 1.00 98.89 246 A 1 |
| ATOM 2006 C C . ALA A 1 246 ? -3.869 -6.922 5.041 1.00 98.90 246 A 1 |
| ATOM 2007 O O . ALA A 1 246 ? -4.166 -7.707 5.942 1.00 98.85 246 A 1 |
| ATOM 2008 C CB . ALA A 1 246 ? -5.634 -5.951 3.488 1.00 98.87 246 A 1 |
| ATOM 2009 N N . SER A 1 247 ? -2.714 -7.019 4.366 1.00 98.90 247 A 1 |
| ATOM 2010 C CA . SER A 1 247 ? -1.717 -8.058 4.643 1.00 98.87 247 A 1 |
| ATOM 2011 C C . SER A 1 247 ? -1.113 -7.946 6.048 1.00 98.88 247 A 1 |
| ATOM 2012 O O . SER A 1 247 ? -0.941 -8.967 6.719 1.00 98.74 247 A 1 |
| ATOM 2013 C CB . SER A 1 247 ? -0.622 -8.072 3.562 1.00 98.62 247 A 1 |
| ATOM 2014 O OG . SER A 1 247 ? 0.400 -7.128 3.804 1.00 91.14 247 A 1 |
| ATOM 2015 N N . GLU A 1 248 ? -0.866 -6.728 6.538 1.00 98.70 248 A 1 |
| ATOM 2016 C CA . GLU A 1 248 ? -0.417 -6.507 7.922 1.00 98.55 248 A 1 |
| ATOM 2017 C C . GLU A 1 248 ? -1.450 -7.038 8.927 1.00 98.58 248 A 1 |
| ATOM 2018 O O . GLU A 1 248 ? -1.093 -7.753 9.868 1.00 98.41 248 A 1 |
| ATOM 2019 C CB . GLU A 1 248 ? -0.167 -5.018 8.232 1.00 98.20 248 A 1 |
| ATOM 2020 C CG . GLU A 1 248 ? 1.011 -4.369 7.496 1.00 97.55 248 A 1 |
| ATOM 2021 C CD . GLU A 1 248 ? 1.267 -2.944 8.019 1.00 97.20 248 A 1 |
| ATOM 2022 O OE1 . GLU A 1 248 ? 0.961 -1.970 7.308 1.00 95.09 248 A 1 |
| ATOM 2023 O OE2 . GLU A 1 248 ? 1.775 -2.800 9.163 1.00 95.53 248 A 1 |
| ATOM 2024 N N . GLN A 1 249 ? -2.732 -6.709 8.721 1.00 98.71 249 A 1 |
| ATOM 2025 C CA . GLN A 1 249 ? -3.806 -7.177 9.596 1.00 98.70 249 A 1 |
| ATOM 2026 C C . GLN A 1 249 ? -3.938 -8.704 9.577 1.00 98.73 249 A 1 |
| ATOM 2027 O O . GLN A 1 249 ? -4.074 -9.315 10.641 1.00 98.46 249 A 1 |
| ATOM 2028 C CB . GLN A 1 249 ? -5.123 -6.473 9.238 1.00 98.40 249 A 1 |
| ATOM 2029 C CG . GLN A 1 249 ? -6.295 -7.062 10.043 1.00 96.97 249 A 1 |
| ATOM 2030 C CD . GLN A 1 249 ? -7.467 -6.114 10.250 1.00 96.24 249 A 1 |
| ATOM 2031 O OE1 . GLN A 1 249 ? -7.328 -4.911 10.333 1.00 90.92 249 A 1 |
| ATOM 2032 N NE2 . GLN A 1 249 ? -8.665 -6.630 10.408 1.00 88.46 249 A 1 |
| ATOM 2033 N N . MET A 1 250 ? -3.855 -9.328 8.401 1.00 98.89 250 A 1 |
| ATOM 2034 C CA . MET A 1 250 ? -3.889 -10.789 8.267 1.00 98.87 250 A 1 |
| ATOM 2035 C C . MET A 1 250 ? -2.703 -11.454 8.977 1.00 98.84 250 A 1 |
| ATOM 2036 O O . MET A 1 250 ? -2.873 -12.471 9.653 1.00 98.54 250 A 1 |
| ATOM 2037 C CB . MET A 1 250 ? -3.883 -11.182 6.786 1.00 98.81 250 A 1 |
| ATOM 2038 C CG . MET A 1 250 ? -5.192 -10.835 6.075 1.00 98.04 250 A 1 |
| ATOM 2039 S SD . MET A 1 250 ? -5.167 -11.236 4.305 1.00 97.06 250 A 1 |
| ATOM 2040 C CE . MET A 1 250 ? -5.381 -13.032 4.399 1.00 91.21 250 A 1 |
| ATOM 2041 N N . TYR A 1 251 ? -1.504 -10.881 8.867 1.00 98.85 251 A 1 |
| ATOM 2042 C CA . TYR A 1 251 ? -0.314 -11.390 9.549 1.00 98.82 251 A 1 |
| ATOM 2043 C C . TYR A 1 251 ? -0.432 -11.285 11.076 1.00 98.74 251 A 1 |
| ATOM 2044 O O . TYR A 1 251 ? -0.138 -12.244 11.798 1.00 98.55 251 A 1 |
| ATOM 2045 C CB . TYR A 1 251 ? 0.931 -10.656 9.036 1.00 98.81 251 A 1 |
| ATOM 2046 C CG . TYR A 1 251 ? 2.170 -11.024 9.826 1.00 98.83 251 A 1 |
| ATOM 2047 C CD1 . TYR A 1 251 ? 2.580 -10.215 10.906 1.00 98.67 251 A 1 |
| ATOM 2048 C CD2 . TYR A 1 251 ? 2.847 -12.239 9.569 1.00 98.68 251 A 1 |
| ATOM 2049 C CE1 . TYR A 1 251 ? 3.639 -10.619 11.734 1.00 98.54 251 A 1 |
| ATOM 2050 C CE2 . TYR A 1 251 ? 3.911 -12.652 10.392 1.00 98.53 251 A 1 |
| ATOM 2051 C CZ . TYR A 1 251 ? 4.291 -11.844 11.483 1.00 98.59 251 A 1 |
| ATOM 2052 O OH . TYR A 1 251 ? 5.283 -12.255 12.334 1.00 98.20 251 A 1 |
| ATOM 2053 N N . LEU A 1 252 ? -0.873 -10.126 11.567 1.00 98.70 252 A 1 |
| ATOM 2054 C CA . LEU A 1 252 ? -1.029 -9.853 12.999 1.00 98.49 252 A 1 |
| ATOM 2055 C C . LEU A 1 252 ? -2.252 -10.554 13.604 1.00 98.37 252 A 1 |
| ATOM 2056 O O . LEU A 1 252 ? -2.297 -10.740 14.817 1.00 97.71 252 A 1 |
| ATOM 2057 C CB . LEU A 1 252 ? -1.120 -8.330 13.207 1.00 98.17 252 A 1 |
| ATOM 2058 C CG . LEU A 1 252 ? 0.186 -7.559 12.910 1.00 97.75 252 A 1 |
| ATOM 2059 C CD1 . LEU A 1 252 ? -0.088 -6.055 12.965 1.00 96.91 252 A 1 |
| ATOM 2060 C CD2 . LEU A 1 252 ? 1.287 -7.888 13.924 1.00 96.64 252 A 1 |
| ATOM 2061 N N . ASN A 1 253 ? -3.232 -10.915 12.777 1.00 98.40 253 A 1 |
| ATOM 2062 C CA . ASN A 1 253 ? -4.556 -11.378 13.189 1.00 98.13 253 A 1 |
| ATOM 2063 C C . ASN A 1 253 ? -5.223 -10.420 14.201 1.00 98.08 253 A 1 |
| ATOM 2064 O O . ASN A 1 253 ? -5.815 -10.839 15.197 1.00 96.57 253 A 1 |
| ATOM 2065 C CB . ASN A 1 253 ? -4.452 -12.849 13.628 1.00 97.15 253 A 1 |
| ATOM 2066 C CG . ASN A 1 253 ? -5.797 -13.548 13.612 1.00 86.55 253 A 1 |
| ATOM 2067 O OD1 . ASN A 1 253 ? -6.689 -13.262 12.840 1.00 78.59 253 A 1 |
| ATOM 2068 N ND2 . ASN A 1 253 ? -5.976 -14.532 14.463 1.00 74.32 253 A 1 |
| ATOM 2069 N N . ALA A 1 254 ? -5.043 -9.113 13.964 1.00 98.10 254 A 1 |
| ATOM 2070 C CA . ALA A 1 254 ? -5.495 -8.033 14.833 1.00 97.94 254 A 1 |
| ATOM 2071 C C . ALA A 1 254 ? -5.692 -6.741 14.020 1.00 98.26 254 A 1 |
| ATOM 2072 O O . ALA A 1 254 ? -4.972 -6.523 13.043 1.00 98.01 254 A 1 |
| ATOM 2073 C CB . ALA A 1 254 ? -4.450 -7.827 15.945 1.00 97.08 254 A 1 |
| ATOM 2074 N N . PRO A 1 255 ? -6.615 -5.848 14.435 1.00 98.07 255 A 1 |
| ATOM 2075 C CA . PRO A 1 255 ? -6.811 -4.568 13.760 1.00 98.00 255 A 1 |
| ATOM 2076 C C . PRO A 1 255 ? -5.583 -3.660 13.898 1.00 97.95 255 A 1 |
| ATOM 2077 O O . PRO A 1 255 ? -4.892 -3.654 14.923 1.00 97.47 255 A 1 |
| ATOM 2078 C CB . PRO A 1 255 ? -8.057 -3.952 14.411 1.00 97.47 255 A 1 |
| ATOM 2079 C CG . PRO A 1 255 ? -8.040 -4.545 15.826 1.00 95.40 255 A 1 |
| ATOM 2080 C CD . PRO A 1 255 ? -7.501 -5.955 15.592 1.00 97.58 255 A 1 |
| ATOM 2081 N N . LEU A 1 256 ? -5.351 -2.825 12.886 1.00 97.66 256 A 1 |
| ATOM 2082 C CA . LEU A 1 256 ? -4.278 -1.821 12.902 1.00 97.34 256 A 1 |
| ATOM 2083 C C . LEU A 1 256 ? -4.712 -0.590 13.717 1.00 97.00 256 A 1 |
| ATOM 2084 O O . LEU A 1 256 ? -4.998 0.481 13.178 1.00 96.86 256 A 1 |
| ATOM 2085 C CB . LEU A 1 256 ? -3.837 -1.471 11.470 1.00 97.54 256 A 1 |
| ATOM 2086 C CG . LEU A 1 256 ? -3.389 -2.650 10.581 1.00 97.37 256 A 1 |
| ATOM 2087 C CD1 . LEU A 1 256 ? -2.837 -2.110 9.262 1.00 97.40 256 A 1 |
| ATOM 2088 C CD2 . LEU A 1 256 ? -2.314 -3.522 11.240 1.00 97.21 256 A 1 |
| ATOM 2089 N N . ASN A 1 257 ? -4.767 -0.741 15.029 1.00 96.64 257 A 1 |
| ATOM 2090 C CA . ASN A 1 257 ? -5.282 0.282 15.945 1.00 96.10 257 A 1 |
| ATOM 2091 C C . ASN A 1 257 ? -4.578 1.639 15.802 1.00 95.93 257 A 1 |
| ATOM 2092 O O . ASN A 1 257 ? -5.240 2.670 15.882 1.00 95.49 257 A 1 |
| ATOM 2093 C CB . ASN A 1 257 ? -5.194 -0.238 17.389 1.00 95.60 257 A 1 |
| ATOM 2094 C CG . ASN A 1 257 ? -6.242 -1.303 17.678 1.00 93.86 257 A 1 |
| ATOM 2095 O OD1 . ASN A 1 257 ? -7.385 -1.217 17.273 1.00 89.76 257 A 1 |
| ATOM 2096 N ND2 . ASN A 1 257 ? -5.882 -2.347 18.392 1.00 87.78 257 A 1 |
| ATOM 2097 N N . SER A 1 258 ? -3.281 1.667 15.506 1.00 94.75 258 A 1 |
| ATOM 2098 C CA . SER A 1 258 ? -2.555 2.925 15.270 1.00 94.17 258 A 1 |
| ATOM 2099 C C . SER A 1 258 ? -3.088 3.706 14.059 1.00 95.11 258 A 1 |
| ATOM 2100 O O . SER A 1 258 ? -3.121 4.937 14.090 1.00 94.99 258 A 1 |
| ATOM 2101 C CB . SER A 1 258 ? -1.063 2.644 15.075 1.00 92.84 258 A 1 |
| ATOM 2102 O OG . SER A 1 258 ? -0.536 2.017 16.236 1.00 84.35 258 A 1 |
| ATOM 2103 N N . ARG A 1 259 ? -3.565 3.017 13.020 1.00 95.38 259 A 1 |
| ATOM 2104 C CA . ARG A 1 259 ? -4.195 3.658 11.849 1.00 96.06 259 A 1 |
| ATOM 2105 C C . ARG A 1 259 ? -5.593 4.183 12.190 1.00 96.52 259 A 1 |
| ATOM 2106 O O . ARG A 1 259 ? -5.951 5.276 11.758 1.00 96.72 259 A 1 |
| ATOM 2107 C CB . ARG A 1 259 ? -4.230 2.688 10.650 1.00 96.28 259 A 1 |
| ATOM 2108 C CG . ARG A 1 259 ? -2.847 2.165 10.182 1.00 95.81 259 A 1 |
| ATOM 2109 C CD . ARG A 1 259 ? -1.880 3.276 9.760 1.00 94.51 259 A 1 |
| ATOM 2110 N NE . ARG A 1 259 ? -0.640 2.731 9.180 1.00 93.70 259 A 1 |
| ATOM 2111 C CZ . ARG A 1 259 ? 0.458 3.403 8.870 1.00 93.69 259 A 1 |
| ATOM 2112 N NH1 . ARG A 1 259 ? 0.578 4.680 9.074 1.00 91.17 259 A 1 |
| ATOM 2113 N NH2 . ARG A 1 259 ? 1.481 2.789 8.341 1.00 91.97 259 A 1 |
| ATOM 2114 N N . ILE A 1 260 ? -6.348 3.463 13.015 1.00 96.89 260 A 1 |
| ATOM 2115 C CA . ILE A 1 260 ? -7.641 3.924 13.553 1.00 97.06 260 A 1 |
| ATOM 2116 C C . ILE A 1 260 ? -7.444 5.157 14.450 1.00 96.74 260 A 1 |
| ATOM 2117 O O . ILE A 1 260 ? -8.150 6.155 14.299 1.00 96.66 260 A 1 |
| ATOM 2118 C CB . ILE A 1 260 ? -8.357 2.781 14.317 1.00 97.51 260 A 1 |
| ATOM 2119 C CG1 . ILE A 1 260 ? -8.683 1.612 13.353 1.00 97.42 260 A 1 |
| ATOM 2120 C CG2 . ILE A 1 260 ? -9.634 3.299 15.011 1.00 97.40 260 A 1 |
| ATOM 2121 C CD1 . ILE A 1 260 ? -9.272 0.368 14.032 1.00 97.13 260 A 1 |
| ATOM 2122 N N . ASP A 1 261 ? -6.460 5.116 15.347 1.00 96.22 261 A 1 |
| ATOM 2123 C CA . ASP A 1 261 ? -6.156 6.237 16.240 1.00 95.39 261 A 1 |
| ATOM 2124 C C . ASP A 1 261 ? -5.769 7.489 15.449 1.00 95.56 261 A 1 |
| ATOM 2125 O O . ASP A 1 261 ? -6.258 8.581 15.747 1.00 95.46 261 A 1 |
| ATOM 2126 C CB . ASP A 1 261 ? -5.027 5.855 17.209 1.00 94.36 261 A 1 |
| ATOM 2127 C CG . ASP A 1 261 ? -5.460 4.930 18.352 1.00 87.65 261 A 1 |
| ATOM 2128 O OD1 . ASP A 1 261 ? -6.677 4.865 18.642 1.00 84.88 261 A 1 |
| ATOM 2129 O OD2 . ASP A 1 261 ? -4.542 4.363 18.994 1.00 83.60 261 A 1 |
| ATOM 2130 N N . TYR A 1 262 ? -4.950 7.345 14.405 1.00 95.24 262 A 1 |
| ATOM 2131 C CA . TYR A 1 262 ? -4.589 8.471 13.538 1.00 95.37 262 A 1 |
| ATOM 2132 C C . TYR A 1 262 ? -5.807 9.019 12.785 1.00 95.80 262 A 1 |
| ATOM 2133 O O . TYR A 1 262 ? -6.019 10.232 12.780 1.00 96.14 262 A 1 |
| ATOM 2134 C CB . TYR A 1 262 ? -3.466 8.081 12.575 1.00 95.06 262 A 1 |
| ATOM 2135 C CG . TYR A 1 262 ? -2.854 9.300 11.904 1.00 94.92 262 A 1 |
| ATOM 2136 C CD1 . TYR A 1 262 ? -3.398 9.825 10.717 1.00 94.05 262 A 1 |
| ATOM 2137 C CD2 . TYR A 1 262 ? -1.767 9.962 12.516 1.00 93.93 262 A 1 |
| ATOM 2138 C CE1 . TYR A 1 262 ? -2.869 10.995 10.141 1.00 93.26 262 A 1 |
| ATOM 2139 C CE2 . TYR A 1 262 ? -1.228 11.132 11.950 1.00 93.10 262 A 1 |
| ATOM 2140 C CZ . TYR A 1 262 ? -1.788 11.647 10.764 1.00 93.43 262 A 1 |
| ATOM 2141 O OH . TYR A 1 262 ? -1.274 12.800 10.217 1.00 92.06 262 A 1 |
| ATOM 2142 N N . TYR A 1 263 ? -6.659 8.142 12.240 1.00 96.64 263 A 1 |
| ATOM 2143 C CA . TYR A 1 263 ? -7.925 8.540 11.610 1.00 97.19 263 A 1 |
| ATOM 2144 C C . TYR A 1 263 ? -8.770 9.425 12.538 1.00 97.04 263 A 1 |
| ATOM 2145 O O . TYR A 1 263 ? -9.240 10.491 12.141 1.00 97.22 263 A 1 |
| ATOM 2146 C CB . TYR A 1 263 ? -8.708 7.290 11.184 1.00 97.74 263 A 1 |
| ATOM 2147 C CG . TYR A 1 263 ? -10.075 7.604 10.614 1.00 98.13 263 A 1 |
| ATOM 2148 C CD1 . TYR A 1 263 ? -11.206 7.682 11.455 1.00 98.07 263 A 1 |
| ATOM 2149 C CD2 . TYR A 1 263 ? -10.213 7.900 9.244 1.00 97.99 263 A 1 |
| ATOM 2150 C CE1 . TYR A 1 263 ? -12.453 8.067 10.934 1.00 97.97 263 A 1 |
| ATOM 2151 C CE2 . TYR A 1 263 ? -11.455 8.281 8.713 1.00 97.99 263 A 1 |
| ATOM 2152 C CZ . TYR A 1 263 ? -12.569 8.375 9.563 1.00 98.21 263 A 1 |
| ATOM 2153 O OH . TYR A 1 263 ? -13.775 8.780 9.048 1.00 97.98 263 A 1 |
| ATOM 2154 N N . ASN A 1 264 ? -8.896 9.019 13.803 1.00 97.20 264 A 1 |
| ATOM 2155 C CA . ASN A 1 264 ? -9.675 9.733 14.815 1.00 97.05 264 A 1 |
| ATOM 2156 C C . ASN A 1 264 ? -9.068 11.083 15.240 1.00 96.91 264 A 1 |
| ATOM 2157 O O . ASN A 1 264 ? -9.736 11.865 15.926 1.00 96.45 264 A 1 |
| ATOM 2158 C CB . ASN A 1 264 ? -9.811 8.818 16.040 1.00 97.03 264 A 1 |
| ATOM 2159 C CG . ASN A 1 264 ? -10.707 7.614 15.815 1.00 97.28 264 A 1 |
| ATOM 2160 O OD1 . ASN A 1 264 ? -11.549 7.567 14.942 1.00 95.82 264 A 1 |
| ATOM 2161 N ND2 . ASN A 1 264 ? -10.595 6.621 16.678 1.00 95.55 264 A 1 |
| ATOM 2162 N N . ASN A 1 265 ? -7.813 11.350 14.888 1.00 96.60 265 A 1 |
| ATOM 2163 C CA . ASN A 1 265 ? -7.043 12.510 15.333 1.00 95.92 265 A 1 |
| ATOM 2164 C C . ASN A 1 265 ? -6.299 13.216 14.182 1.00 95.56 265 A 1 |
| ATOM 2165 O O . ASN A 1 265 ? -5.277 13.864 14.418 1.00 94.53 265 A 1 |
| ATOM 2166 C CB . ASN A 1 265 ? -6.116 12.086 16.487 1.00 95.32 265 A 1 |
| ATOM 2167 C CG . ASN A 1 265 ? -6.853 11.593 17.722 1.00 93.94 265 A 1 |
| ATOM 2168 O OD1 . ASN A 1 265 ? -7.368 12.364 18.524 1.00 88.74 265 A 1 |
| ATOM 2169 N ND2 . ASN A 1 265 ? -6.905 10.294 17.925 1.00 88.00 265 A 1 |
| ATOM 2170 N N . SER A 1 266 ? -6.803 13.119 12.950 1.00 96.24 266 A 1 |
| ATOM 2171 C CA . SER A 1 266 ? -6.280 13.840 11.785 1.00 96.32 266 A 1 |
| ATOM 2172 C C . SER A 1 266 ? -7.196 15.007 11.416 1.00 96.81 266 A 1 |
| ATOM 2173 O O . SER A 1 266 ? -8.365 14.829 11.079 1.00 97.07 266 A 1 |
| ATOM 2174 C CB . SER A 1 266 ? -6.093 12.899 10.593 1.00 95.99 266 A 1 |
| ATOM 2175 O OG . SER A 1 266 ? -5.762 13.676 9.446 1.00 94.79 266 A 1 |
| ATOM 2176 N N . LYS A 1 267 ? -6.643 16.224 11.453 1.00 96.42 267 A 1 |
| ATOM 2177 C CA . LYS A 1 267 ? -7.333 17.417 10.936 1.00 96.53 267 A 1 |
| ATOM 2178 C C . LYS A 1 267 ? -7.549 17.330 9.431 1.00 96.99 267 A 1 |
| ATOM 2179 O O . LYS A 1 267 ? -8.629 17.683 8.970 1.00 96.94 267 A 1 |
| ATOM 2180 C CB . LYS A 1 267 ? -6.551 18.691 11.267 1.00 95.81 267 A 1 |
| ATOM 2181 C CG . LYS A 1 267 ? -6.714 19.082 12.737 1.00 90.80 267 A 1 |
| ATOM 2182 C CD . LYS A 1 267 ? -5.988 20.400 13.011 1.00 90.12 267 A 1 |
| ATOM 2183 C CE . LYS A 1 267 ? -6.225 20.796 14.466 1.00 82.84 267 A 1 |
| ATOM 2184 N NZ . LYS A 1 267 ? -5.502 22.042 14.799 1.00 76.25 267 A 1 |
| ATOM 2185 N N . SER A 1 268 ? -6.557 16.852 8.699 1.00 96.73 268 A 1 |
| ATOM 2186 C CA . SER A 1 268 ? -6.627 16.717 7.243 1.00 96.80 268 A 1 |
| ATOM 2187 C C . SER A 1 268 ? -7.812 15.839 6.818 1.00 97.50 268 A 1 |
| ATOM 2188 O O . SER A 1 268 ? -8.661 16.288 6.050 1.00 97.45 268 A 1 |
| ATOM 2189 C CB . SER A 1 268 ? -5.301 16.156 6.751 1.00 95.43 268 A 1 |
| ATOM 2190 O OG . SER A 1 268 ? -5.327 15.956 5.367 1.00 87.66 268 A 1 |
| ATOM 2191 N N . ILE A 1 269 ? -7.968 14.657 7.435 1.00 97.34 269 A 1 |
| ATOM 2192 C CA . ILE A 1 269 ? -9.127 13.779 7.194 1.00 97.76 269 A 1 |
| ATOM 2193 C C . ILE A 1 269 ? -10.441 14.495 7.543 1.00 98.04 269 A 1 |
| ATOM 2194 O O . ILE A 1 269 ? -11.379 14.486 6.749 1.00 98.17 269 A 1 |
| ATOM 2195 C CB . ILE A 1 269 ? -8.989 12.455 7.980 1.00 97.82 269 A 1 |
| ATOM 2196 C CG1 . ILE A 1 269 ? -7.773 11.653 7.462 1.00 97.51 269 A 1 |
| ATOM 2197 C CG2 . ILE A 1 269 ? -10.275 11.608 7.863 1.00 97.60 269 A 1 |
| ATOM 2198 C CD1 . ILE A 1 269 ? -7.452 10.391 8.277 1.00 97.29 269 A 1 |
| ATOM 2199 N N . ALA A 1 270 ? -10.506 15.154 8.693 1.00 98.14 270 A 1 |
| ATOM 2200 C CA . ALA A 1 270 ? -11.709 15.863 9.126 1.00 98.37 270 A 1 |
| ATOM 2201 C C . ALA A 1 270 ? -12.125 16.987 8.159 1.00 98.47 270 A 1 |
| ATOM 2202 O O . ALA A 1 270 ? -13.319 17.234 7.985 1.00 98.42 270 A 1 |
| ATOM 2203 C CB . ALA A 1 270 ? -11.476 16.409 10.539 1.00 98.33 270 A 1 |
| ATOM 2204 N N . TYR A 1 271 ? -11.152 17.639 7.516 1.00 98.00 271 A 1 |
| ATOM 2205 C CA . TYR A 1 271 ? -11.381 18.703 6.530 1.00 97.91 271 A 1 |
| ATOM 2206 C C . TYR A 1 271 ? -11.488 18.210 5.080 1.00 98.08 271 A 1 |
| ATOM 2207 O O . TYR A 1 271 ? -11.583 19.040 4.174 1.00 97.87 271 A 1 |
| ATOM 2208 C CB . TYR A 1 271 ? -10.334 19.813 6.707 1.00 97.45 271 A 1 |
| ATOM 2209 C CG . TYR A 1 271 ? -10.482 20.607 7.990 1.00 96.11 271 A 1 |
| ATOM 2210 C CD1 . TYR A 1 271 ? -11.670 21.321 8.252 1.00 93.61 271 A 1 |
| ATOM 2211 C CD2 . TYR A 1 271 ? -9.443 20.632 8.942 1.00 93.32 271 A 1 |
| ATOM 2212 C CE1 . TYR A 1 271 ? -11.828 22.039 9.450 1.00 91.64 271 A 1 |
| ATOM 2213 C CE2 . TYR A 1 271 ? -9.586 21.348 10.145 1.00 91.51 271 A 1 |
| ATOM 2214 C CZ . TYR A 1 271 ? -10.786 22.044 10.397 1.00 91.11 271 A 1 |
| ATOM 2215 O OH . TYR A 1 271 ? -10.944 22.729 11.583 1.00 87.89 271 A 1 |
| ATOM 2216 N N . GLY A 1 272 ? -11.527 16.893 4.858 1.00 98.06 272 A 1 |
| ATOM 2217 C CA . GLY A 1 272 ? -11.863 16.319 3.556 1.00 98.17 272 A 1 |
| ATOM 2218 C C . GLY A 1 272 ? -10.693 15.753 2.756 1.00 98.32 272 A 1 |
| ATOM 2219 O O . GLY A 1 272 ? -10.788 15.716 1.532 1.00 98.06 272 A 1 |
| ATOM 2220 N N . HIS A 1 273 ? -9.626 15.286 3.409 1.00 97.99 273 A 1 |
| ATOM 2221 C CA . HIS A 1 273 ? -8.542 14.567 2.728 1.00 98.04 273 A 1 |
| ATOM 2222 C C . HIS A 1 273 ? -9.105 13.437 1.855 1.00 98.24 273 A 1 |
| ATOM 2223 O O . HIS A 1 273 ? -9.965 12.660 2.291 1.00 98.15 273 A 1 |
| ATOM 2224 C CB . HIS A 1 273 ? -7.553 14.024 3.756 1.00 97.68 273 A 1 |
| ATOM 2225 C CG . HIS A 1 273 ? -6.234 13.639 3.140 1.00 97.20 273 A 1 |
| ATOM 2226 N ND1 . HIS A 1 273 ? -5.148 14.480 2.978 1.00 90.90 273 A 1 |
| ATOM 2227 C CD2 . HIS A 1 273 ? -5.887 12.415 2.636 1.00 91.12 273 A 1 |
| ATOM 2228 C CE1 . HIS A 1 273 ? -4.169 13.779 2.396 1.00 91.37 273 A 1 |
| ATOM 2229 N NE2 . HIS A 1 273 ? -4.583 12.525 2.172 1.00 92.79 273 A 1 |
| ATOM 2230 N N . SER A 1 274 ? -8.652 13.361 0.610 1.00 98.25 274 A 1 |
| ATOM 2231 C CA . SER A 1 274 ? -9.172 12.415 -0.375 1.00 98.38 274 A 1 |
| ATOM 2232 C C . SER A 1 274 ? -8.759 10.980 -0.049 1.00 98.46 274 A 1 |
| ATOM 2233 O O . SER A 1 274 ? -7.607 10.723 0.293 1.00 98.36 274 A 1 |
| ATOM 2234 C CB . SER A 1 274 ? -8.682 12.807 -1.769 1.00 98.28 274 A 1 |
| ATOM 2235 O OG . SER A 1 274 ? -9.114 11.862 -2.729 1.00 98.09 274 A 1 |
| ATOM 2236 N N . LEU A 1 275 ? -9.672 10.035 -0.246 1.00 98.58 275 A 1 |
| ATOM 2237 C CA . LEU A 1 275 ? -9.353 8.605 -0.200 1.00 98.66 275 A 1 |
| ATOM 2238 C C . LEU A 1 275 ? -8.414 8.189 -1.346 1.00 98.57 275 A 1 |
| ATOM 2239 O O . LEU A 1 275 ? -7.542 7.353 -1.143 1.00 98.45 275 A 1 |
| ATOM 2240 C CB . LEU A 1 275 ? -10.676 7.819 -0.254 1.00 98.73 275 A 1 |
| ATOM 2241 C CG . LEU A 1 275 ? -10.522 6.286 -0.387 1.00 98.74 275 A 1 |
| ATOM 2242 C CD1 . LEU A 1 275 ? -9.841 5.662 0.827 1.00 98.70 275 A 1 |
| ATOM 2243 C CD2 . LEU A 1 275 ? -11.904 5.643 -0.549 1.00 98.68 275 A 1 |
| ATOM 2244 N N . ILE A 1 276 ? -8.612 8.759 -2.541 1.00 98.66 276 A 1 |
| ATOM 2245 C CA . ILE A 1 276 ? -8.005 8.241 -3.783 1.00 98.56 276 A 1 |
| ATOM 2246 C C . ILE A 1 276 ? -6.836 9.081 -4.301 1.00 98.14 276 A 1 |
| ATOM 2247 O O . ILE A 1 276 ? -6.066 8.623 -5.137 1.00 97.26 276 A 1 |
| ATOM 2248 C CB . ILE A 1 276 ? -9.081 8.053 -4.873 1.00 98.64 276 A 1 |
| ATOM 2249 C CG1 . ILE A 1 276 ? -9.682 9.402 -5.335 1.00 98.58 276 A 1 |
| ATOM 2250 C CG2 . ILE A 1 276 ? -10.179 7.089 -4.379 1.00 98.45 276 A 1 |
| ATOM 2251 C CD1 . ILE A 1 276 ? -10.657 9.276 -6.512 1.00 98.33 276 A 1 |
| ATOM 2252 N N . ARG A 1 277 ? -6.685 10.306 -3.802 1.00 98.04 277 A 1 |
| ATOM 2253 C CA . ARG A 1 277 ? -5.605 11.214 -4.187 1.00 97.18 277 A 1 |
| ATOM 2254 C C . ARG A 1 277 ? -4.466 11.096 -3.179 1.00 95.69 277 A 1 |
| ATOM 2255 O O . ARG A 1 277 ? -4.577 11.591 -2.056 1.00 91.55 277 A 1 |
| ATOM 2256 C CB . ARG A 1 277 ? -6.165 12.634 -4.319 1.00 95.97 277 A 1 |
| ATOM 2257 C CG . ARG A 1 277 ? -5.121 13.574 -4.928 1.00 93.60 277 A 1 |
| ATOM 2258 C CD . ARG A 1 277 ? -5.703 14.967 -5.147 1.00 92.77 277 A 1 |
| ATOM 2259 N NE . ARG A 1 277 ? -6.683 14.996 -6.244 1.00 91.18 277 A 1 |
| ATOM 2260 C CZ . ARG A 1 277 ? -7.341 16.066 -6.651 1.00 91.39 277 A 1 |
| ATOM 2261 N NH1 . ARG A 1 277 ? -7.194 17.220 -6.067 1.00 86.47 277 A 1 |
| ATOM 2262 N NH2 . ARG A 1 277 ? -8.148 15.988 -7.663 1.00 84.21 277 A 1 |
| ATOM 2263 N N . TRP A 1 278 ? -3.397 10.414 -3.578 1.00 95.54 278 A 1 |
| ATOM 2264 C CA . TRP A 1 278 ? -2.249 10.119 -2.713 1.00 94.09 278 A 1 |
| ATOM 2265 C C . TRP A 1 278 ? -1.358 11.343 -2.492 1.00 90.53 278 A 1 |
| ATOM 2266 O O . TRP A 1 278 ? -1.163 12.145 -3.408 1.00 80.47 278 A 1 |
| ATOM 2267 C CB . TRP A 1 278 ? -1.444 8.958 -3.295 1.00 92.61 278 A 1 |
| ATOM 2268 C CG . TRP A 1 278 ? -0.479 8.349 -2.321 1.00 92.31 278 A 1 |
| ATOM 2269 C CD1 . TRP A 1 278 ? 0.847 8.599 -2.242 1.00 89.74 278 A 1 |
| ATOM 2270 C CD2 . TRP A 1 278 ? -0.788 7.430 -1.228 1.00 93.44 278 A 1 |
| ATOM 2271 N NE1 . TRP A 1 278 ? 1.393 7.895 -1.173 1.00 89.94 278 A 1 |
| ATOM 2272 C CE2 . TRP A 1 278 ? 0.418 7.173 -0.521 1.00 92.35 278 A 1 |
| ATOM 2273 C CE3 . TRP A 1 278 ? -1.970 6.811 -0.767 1.00 91.32 278 A 1 |
| ATOM 2274 C CZ2 . TRP A 1 278 ? 0.453 6.345 0.624 1.00 91.07 278 A 1 |
| ATOM 2275 C CZ3 . TRP A 1 278 ? -1.938 5.981 0.367 1.00 90.01 278 A 1 |
| ATOM 2276 C CH2 . TRP A 1 278 ? -0.741 5.762 1.060 1.00 90.73 278 A 1 |
| ATOM 2277 N N . ASP A 1 279 ? -0.801 11.444 -1.287 1.00 86.42 279 A 1 |
| ATOM 2278 C CA . ASP A 1 279 ? 0.208 12.444 -0.897 1.00 82.95 279 A 1 |
| ATOM 2279 C C . ASP A 1 279 ? -0.231 13.910 -1.106 1.00 84.18 279 A 1 |
| ATOM 2280 O O . ASP A 1 279 ? 0.555 14.800 -1.437 1.00 80.14 279 A 1 |
| ATOM 2281 C CB . ASP A 1 279 ? 1.554 12.076 -1.555 1.00 78.12 279 A 1 |
| ATOM 2282 C CG . ASP A 1 279 ? 2.762 12.822 -0.975 1.00 75.12 279 A 1 |
| ATOM 2283 O OD1 . ASP A 1 279 ? 2.730 13.169 0.226 1.00 74.82 279 A 1 |
| ATOM 2284 O OD2 . ASP A 1 279 ? 3.750 13.016 -1.720 1.00 72.15 279 A 1 |
| ATOM 2285 N N . GLU A 1 280 ? -1.523 14.193 -0.911 1.00 84.41 280 A 1 |
| ATOM 2286 C CA . GLU A 1 280 ? -2.026 15.555 -1.006 1.00 83.67 280 A 1 |
| ATOM 2287 C C . GLU A 1 280 ? -1.452 16.398 0.145 1.00 82.78 280 A 1 |
| ATOM 2288 O O . GLU A 1 280 ? -1.652 16.100 1.323 1.00 80.36 280 A 1 |
| ATOM 2289 C CB . GLU A 1 280 ? -3.563 15.569 -1.081 1.00 82.00 280 A 1 |
| ATOM 2290 C CG . GLU A 1 280 ? -4.106 16.932 -1.546 1.00 77.69 280 A 1 |
| ATOM 2291 C CD . GLU A 1 280 ? -5.612 16.916 -1.880 1.00 75.54 280 A 1 |
| ATOM 2292 O OE1 . GLU A 1 280 ? -6.008 17.594 -2.860 1.00 68.00 280 A 1 |
| ATOM 2293 O OE2 . GLU A 1 280 ? -6.387 16.220 -1.191 1.00 70.02 280 A 1 |
| ATOM 2294 N N . GLN A 1 281 ? -0.717 17.453 -0.200 1.00 87.64 281 A 1 |
| ATOM 2295 C CA . GLN A 1 281 ? 0.004 18.335 0.737 1.00 87.05 281 A 1 |
| ATOM 2296 C C . GLN A 1 281 ? 1.074 17.618 1.597 1.00 88.26 281 A 1 |
| ATOM 2297 O O . GLN A 1 281 ? 1.465 18.140 2.641 1.00 83.23 281 A 1 |
| ATOM 2298 C CB . GLN A 1 281 ? -0.979 19.162 1.589 1.00 83.65 281 A 1 |
| ATOM 2299 C CG . GLN A 1 281 ? -2.041 19.891 0.752 1.00 77.24 281 A 1 |
| ATOM 2300 C CD . GLN A 1 281 ? -3.012 20.710 1.598 1.00 68.51 281 A 1 |
| ATOM 2301 O OE1 . GLN A 1 281 ? -2.833 20.972 2.777 1.00 60.78 281 A 1 |
| ATOM 2302 N NE2 . GLN A 1 281 ? -4.089 21.176 1.004 1.00 60.31 281 A 1 |
| ATOM 2303 N N . GLY A 1 282 ? 1.567 16.464 1.161 1.00 84.43 282 A 1 |
| ATOM 2304 C CA . GLY A 1 282 ? 2.565 15.676 1.902 1.00 81.49 282 A 1 |
| ATOM 2305 C C . GLY A 1 282 ? 1.989 14.904 3.096 1.00 84.82 282 A 1 |
| ATOM 2306 O O . GLY A 1 282 ? 2.745 14.473 3.961 1.00 82.13 282 A 1 |
| ATOM 2307 N N . ASP A 1 283 ? 0.662 14.751 3.164 1.00 86.23 283 A 1 |
| ATOM 2308 C CA . ASP A 1 283 ? -0.017 14.046 4.257 1.00 88.03 283 A 1 |
| ATOM 2309 C C . ASP A 1 283 ? -0.350 12.591 3.880 1.00 89.42 283 A 1 |
| ATOM 2310 O O . ASP A 1 283 ? -1.500 12.214 3.638 1.00 89.01 283 A 1 |
| ATOM 2311 C CB . ASP A 1 283 ? -1.238 14.846 4.708 1.00 86.57 283 A 1 |
| ATOM 2312 C CG . ASP A 1 283 ? -1.894 14.277 5.972 1.00 87.65 283 A 1 |
| ATOM 2313 O OD1 . ASP A 1 283 ? -1.426 13.272 6.545 1.00 85.42 283 A 1 |
| ATOM 2314 O OD2 . ASP A 1 283 ? -2.910 14.869 6.397 1.00 83.98 283 A 1 |
| ATOM 2315 N N . THR A 1 284 ? 0.676 11.761 3.843 1.00 91.34 284 A 1 |
| ATOM 2316 C CA . THR A 1 284 ? 0.556 10.325 3.578 1.00 92.44 284 A 1 |
| ATOM 2317 C C . THR A 1 284 ? -0.063 9.561 4.748 1.00 94.06 284 A 1 |
| ATOM 2318 O O . THR A 1 284 ? -0.849 8.640 4.529 1.00 93.75 284 A 1 |
| ATOM 2319 C CB . THR A 1 284 ? 1.930 9.742 3.200 1.00 90.25 284 A 1 |
| ATOM 2320 O OG1 . THR A 1 284 ? 2.955 10.404 3.917 1.00 84.12 284 A 1 |
| ATOM 2321 C CG2 . THR A 1 284 ? 2.235 9.998 1.732 1.00 82.97 284 A 1 |
| ATOM 2322 N N . LEU A 1 285 ? 0.150 9.987 5.996 1.00 92.63 285 A 1 |
| ATOM 2323 C CA . LEU A 1 285 ? -0.429 9.318 7.177 1.00 93.02 285 A 1 |
| ATOM 2324 C C . LEU A 1 285 ? -1.968 9.305 7.159 1.00 94.34 285 A 1 |
| ATOM 2325 O O . LEU A 1 285 ? -2.602 8.319 7.557 1.00 94.86 285 A 1 |
| ATOM 2326 C CB . LEU A 1 285 ? 0.067 10.002 8.462 1.00 92.43 285 A 1 |
| ATOM 2327 C CG . LEU A 1 285 ? 1.575 9.882 8.736 1.00 90.40 285 A 1 |
| ATOM 2328 C CD1 . LEU A 1 285 ? 1.917 10.640 10.017 1.00 88.24 285 A 1 |
| ATOM 2329 C CD2 . LEU A 1 285 ? 2.006 8.425 8.921 1.00 87.51 285 A 1 |
| ATOM 2330 N N . SER A 1 286 ? -2.577 10.372 6.666 1.00 95.23 286 A 1 |
| ATOM 2331 C CA . SER A 1 286 ? -4.028 10.425 6.462 1.00 96.00 286 A 1 |
| ATOM 2332 C C . SER A 1 286 ? -4.486 9.436 5.386 1.00 96.74 286 A 1 |
| ATOM 2333 O O . SER A 1 286 ? -5.515 8.778 5.569 1.00 97.05 286 A 1 |
| ATOM 2334 C CB . SER A 1 286 ? -4.460 11.847 6.102 1.00 95.83 286 A 1 |
| ATOM 2335 O OG . SER A 1 286 ? -4.340 12.678 7.247 1.00 94.72 286 A 1 |
| ATOM 2336 N N . ASN A 1 287 ? -3.707 9.270 4.312 1.00 96.14 287 A 1 |
| ATOM 2337 C CA . ASN A 1 287 ? -3.983 8.269 3.281 1.00 96.39 287 A 1 |
| ATOM 2338 C C . ASN A 1 287 ? -3.925 6.843 3.833 1.00 97.11 287 A 1 |
| ATOM 2339 O O . ASN A 1 287 ? -4.881 6.095 3.639 1.00 97.18 287 A 1 |
| ATOM 2340 C CB . ASN A 1 287 ? -3.014 8.428 2.108 1.00 95.49 287 A 1 |
| ATOM 2341 C CG . ASN A 1 287 ? -3.386 9.577 1.198 1.00 93.11 287 A 1 |
| ATOM 2342 O OD1 . ASN A 1 287 ? -4.533 9.928 1.004 1.00 85.52 287 A 1 |
| ATOM 2343 N ND2 . ASN A 1 287 ? -2.408 10.192 0.584 1.00 84.46 287 A 1 |
| ATOM 2344 N N . PHE A 1 288 ? -2.874 6.487 4.588 1.00 96.12 288 A 1 |
| ATOM 2345 C CA . PHE A 1 288 ? -2.767 5.160 5.209 1.00 96.22 288 A 1 |
| ATOM 2346 C C . PHE A 1 288 ? -4.013 4.823 6.035 1.00 97.04 288 A 1 |
| ATOM 2347 O O . PHE A 1 288 ? -4.613 3.764 5.876 1.00 97.42 288 A 1 |
| ATOM 2348 C CB . PHE A 1 288 ? -1.508 5.083 6.086 1.00 95.86 288 A 1 |
| ATOM 2349 C CG . PHE A 1 288 ? -0.227 4.866 5.312 1.00 95.22 288 A 1 |
| ATOM 2350 C CD1 . PHE A 1 288 ? 0.017 3.622 4.706 1.00 92.94 288 A 1 |
| ATOM 2351 C CD2 . PHE A 1 288 ? 0.719 5.898 5.181 1.00 92.41 288 A 1 |
| ATOM 2352 C CE1 . PHE A 1 288 ? 1.176 3.417 3.943 1.00 91.56 288 A 1 |
| ATOM 2353 C CE2 . PHE A 1 288 ? 1.882 5.699 4.418 1.00 90.87 288 A 1 |
| ATOM 2354 C CZ . PHE A 1 288 ? 2.102 4.461 3.789 1.00 91.72 288 A 1 |
| ATOM 2355 N N . SER A 1 289 ? -4.462 5.745 6.866 1.00 96.98 289 A 1 |
| ATOM 2356 C CA . SER A 1 289 ? -5.650 5.544 7.700 1.00 97.46 289 A 1 |
| ATOM 2357 C C . SER A 1 289 ? -6.934 5.361 6.879 1.00 98.16 289 A 1 |
| ATOM 2358 O O . SER A 1 289 ? -7.740 4.480 7.181 1.00 98.39 289 A 1 |
| ATOM 2359 C CB . SER A 1 289 ? -5.811 6.723 8.654 1.00 96.98 289 A 1 |
| ATOM 2360 O OG . SER A 1 289 ? -4.743 6.742 9.583 1.00 94.16 289 A 1 |
| ATOM 2361 N N . LEU A 1 290 ? -7.127 6.171 5.836 1.00 98.26 290 A 1 |
| ATOM 2362 C CA . LEU A 1 290 ? -8.295 6.072 4.958 1.00 98.58 290 A 1 |
| ATOM 2363 C C . LEU A 1 290 ? -8.283 4.780 4.133 1.00 98.74 290 A 1 |
| ATOM 2364 O O . LEU A 1 290 ? -9.303 4.089 4.083 1.00 98.77 290 A 1 |
| ATOM 2365 C CB . LEU A 1 290 ? -8.349 7.300 4.035 1.00 98.55 290 A 1 |
| ATOM 2366 C CG . LEU A 1 290 ? -8.774 8.603 4.731 1.00 98.21 290 A 1 |
| ATOM 2367 C CD1 . LEU A 1 290 ? -8.563 9.784 3.781 1.00 97.95 290 A 1 |
| ATOM 2368 C CD2 . LEU A 1 290 ? -10.252 8.580 5.128 1.00 97.70 290 A 1 |
| ATOM 2369 N N . SER A 1 291 ? -7.146 4.444 3.529 1.00 98.56 291 A 1 |
| ATOM 2370 C CA . SER A 1 291 ? -6.969 3.243 2.711 1.00 98.69 291 A 1 |
| ATOM 2371 C C . SER A 1 291 ? -7.168 1.964 3.528 1.00 98.83 291 A 1 |
| ATOM 2372 O O . SER A 1 291 ? -7.900 1.074 3.101 1.00 98.84 291 A 1 |
| ATOM 2373 C CB . SER A 1 291 ? -5.579 3.253 2.066 1.00 98.52 291 A 1 |
| ATOM 2374 O OG . SER A 1 291 ? -5.525 4.246 1.056 1.00 97.24 291 A 1 |
| ATOM 2375 N N . TYR A 1 292 ? -6.616 1.900 4.743 1.00 98.66 292 A 1 |
| ATOM 2376 C CA . TYR A 1 292 ? -6.826 0.777 5.662 1.00 98.75 292 A 1 |
| ATOM 2377 C C . TYR A 1 292 ? -8.309 0.562 5.978 1.00 98.84 292 A 1 |
| ATOM 2378 O O . TYR A 1 292 ? -8.835 -0.539 5.822 1.00 98.85 292 A 1 |
| ATOM 2379 C CB . TYR A 1 292 ? -6.036 1.013 6.955 1.00 98.66 292 A 1 |
| ATOM 2380 C CG . TYR A 1 292 ? -6.394 0.039 8.064 1.00 98.68 292 A 1 |
| ATOM 2381 C CD1 . TYR A 1 292 ? -6.986 0.500 9.259 1.00 98.55 292 A 1 |
| ATOM 2382 C CD2 . TYR A 1 292 ? -6.205 -1.348 7.872 1.00 98.53 292 A 1 |
| ATOM 2383 C CE1 . TYR A 1 292 ? -7.381 -0.408 10.254 1.00 98.37 292 A 1 |
| ATOM 2384 C CE2 . TYR A 1 292 ? -6.604 -2.265 8.859 1.00 98.35 292 A 1 |
| ATOM 2385 C CZ . TYR A 1 292 ? -7.194 -1.790 10.048 1.00 98.40 292 A 1 |
| ATOM 2386 O OH . TYR A 1 292 ? -7.595 -2.680 11.012 1.00 98.01 292 A 1 |
| ATOM 2387 N N . LEU A 1 293 ? -9.003 1.616 6.378 1.00 98.93 293 A 1 |
| ATOM 2388 C CA . LEU A 1 293 ? -10.424 1.501 6.707 1.00 98.94 293 A 1 |
| ATOM 2389 C C . LEU A 1 293 ? -11.272 1.120 5.485 1.00 98.96 293 A 1 |
| ATOM 2390 O O . LEU A 1 293 ? -12.247 0.382 5.635 1.00 98.94 293 A 1 |
| ATOM 2391 C CB . LEU A 1 293 ? -10.910 2.817 7.327 1.00 98.90 293 A 1 |
| ATOM 2392 C CG . LEU A 1 293 ? -10.344 3.097 8.731 1.00 98.75 293 A 1 |
| ATOM 2393 C CD1 . LEU A 1 293 ? -10.745 4.507 9.160 1.00 98.51 293 A 1 |
| ATOM 2394 C CD2 . LEU A 1 293 ? -10.875 2.108 9.778 1.00 98.39 293 A 1 |
| ATOM 2395 N N . PHE A 1 294 ? -10.896 1.588 4.291 1.00 98.97 294 A 1 |
| ATOM 2396 C CA . PHE A 1 294 ? -11.591 1.243 3.054 1.00 98.98 294 A 1 |
| ATOM 2397 C C . PHE A 1 294 ? -11.446 -0.243 2.709 1.00 98.98 294 A 1 |
| ATOM 2398 O O . PHE A 1 294 ? -12.454 -0.891 2.434 1.00 98.97 294 A 1 |
| ATOM 2399 C CB . PHE A 1 294 ? -11.088 2.122 1.907 1.00 98.98 294 A 1 |
| ATOM 2400 C CG . PHE A 1 294 ? -11.733 1.778 0.578 1.00 98.97 294 A 1 |
| ATOM 2401 C CD1 . PHE A 1 294 ? -11.114 0.864 -0.298 1.00 98.93 294 A 1 |
| ATOM 2402 C CD2 . PHE A 1 294 ? -12.991 2.315 0.239 1.00 98.92 294 A 1 |
| ATOM 2403 C CE1 . PHE A 1 294 ? -11.739 0.501 -1.505 1.00 98.85 294 A 1 |
| ATOM 2404 C CE2 . PHE A 1 294 ? -13.619 1.960 -0.968 1.00 98.84 294 A 1 |
| ATOM 2405 C CZ . PHE A 1 294 ? -12.990 1.053 -1.838 1.00 98.87 294 A 1 |
| ATOM 2406 N N . ILE A 1 295 ? -10.240 -0.804 2.756 1.00 98.98 295 A 1 |
| ATOM 2407 C CA . ILE A 1 295 ? -10.025 -2.207 2.368 1.00 98.98 295 A 1 |
| ATOM 2408 C C . ILE A 1 295 ? -10.680 -3.169 3.363 1.00 98.98 295 A 1 |
| ATOM 2409 O O . ILE A 1 295 ? -11.286 -4.158 2.962 1.00 98.95 295 A 1 |
| ATOM 2410 C CB . ILE A 1 295 ? -8.526 -2.504 2.137 1.00 98.94 295 A 1 |
| ATOM 2411 C CG1 . ILE A 1 295 ? -8.287 -3.772 1.304 1.00 98.59 295 A 1 |
| ATOM 2412 C CG2 . ILE A 1 295 ? -7.741 -2.611 3.463 1.00 98.77 295 A 1 |
| ATOM 2413 C CD1 . ILE A 1 295 ? -8.766 -3.646 -0.148 1.00 98.36 295 A 1 |
| ATOM 2414 N N . GLU A 1 296 ? -10.658 -2.833 4.646 1.00 98.96 296 A 1 |
| ATOM 2415 C CA . GLU A 1 296 ? -11.356 -3.601 5.674 1.00 98.93 296 A 1 |
| ATOM 2416 C C . GLU A 1 296 ? -12.881 -3.508 5.516 1.00 98.92 296 A 1 |
| ATOM 2417 O O . GLU A 1 296 ? -13.591 -4.505 5.680 1.00 98.82 296 A 1 |
| ATOM 2418 C CB . GLU A 1 296 ? -10.905 -3.117 7.061 1.00 98.87 296 A 1 |
| ATOM 2419 C CG . GLU A 1 296 ? -9.462 -3.542 7.399 1.00 98.41 296 A 1 |
| ATOM 2420 C CD . GLU A 1 296 ? -9.321 -5.069 7.403 1.00 98.10 296 A 1 |
| ATOM 2421 O OE1 . GLU A 1 296 ? -8.404 -5.625 6.768 1.00 95.41 296 A 1 |
| ATOM 2422 O OE2 . GLU A 1 296 ? -10.187 -5.752 8.009 1.00 95.83 296 A 1 |
| ATOM 2423 N N . TYR A 1 297 ? -13.392 -2.336 5.127 1.00 98.96 297 A 1 |
| ATOM 2424 C CA . TYR A 1 297 ? -14.804 -2.187 4.780 1.00 98.97 297 A 1 |
| ATOM 2425 C C . TYR A 1 297 ? -15.178 -3.043 3.567 1.00 98.96 297 A 1 |
| ATOM 2426 O O . TYR A 1 297 ? -16.167 -3.777 3.637 1.00 98.93 297 A 1 |
| ATOM 2427 C CB . TYR A 1 297 ? -15.141 -0.710 4.550 1.00 98.97 297 A 1 |
| ATOM 2428 C CG . TYR A 1 297 ? -16.548 -0.483 4.032 1.00 98.97 297 A 1 |
| ATOM 2429 C CD1 . TYR A 1 297 ? -16.770 -0.197 2.668 1.00 98.94 297 A 1 |
| ATOM 2430 C CD2 . TYR A 1 297 ? -17.651 -0.589 4.906 1.00 98.94 297 A 1 |
| ATOM 2431 C CE1 . TYR A 1 297 ? -18.074 -0.015 2.182 1.00 98.92 297 A 1 |
| ATOM 2432 C CE2 . TYR A 1 297 ? -18.962 -0.409 4.429 1.00 98.91 297 A 1 |
| ATOM 2433 C CZ . TYR A 1 297 ? -19.170 -0.122 3.063 1.00 98.93 297 A 1 |
| ATOM 2434 O OH . TYR A 1 297 ? -20.450 0.053 2.588 1.00 98.86 297 A 1 |
| ATOM 2435 N N . LEU A 1 298 ? -14.376 -3.005 2.492 1.00 98.97 298 A 1 |
| ATOM 2436 C CA . LEU A 1 298 ? -14.594 -3.828 1.303 1.00 98.97 298 A 1 |
| ATOM 2437 C C . LEU A 1 298 ? -14.609 -5.317 1.668 1.00 98.95 298 A 1 |
| ATOM 2438 O O . LEU A 1 298 ? -15.587 -5.996 1.361 1.00 98.90 298 A 1 |
| ATOM 2439 C CB . LEU A 1 298 ? -13.532 -3.496 0.241 1.00 98.95 298 A 1 |
| ATOM 2440 C CG . LEU A 1 298 ? -13.632 -4.357 -1.040 1.00 98.80 298 A 1 |
| ATOM 2441 C CD1 . LEU A 1 298 ? -14.960 -4.180 -1.773 1.00 98.48 298 A 1 |
| ATOM 2442 C CD2 . LEU A 1 298 ? -12.505 -3.981 -1.997 1.00 98.29 298 A 1 |
| ATOM 2443 N N . LYS A 1 299 ? -13.610 -5.795 2.408 1.00 98.93 299 A 1 |
| ATOM 2444 C CA . LYS A 1 299 ? -13.550 -7.176 2.910 1.00 98.87 299 A 1 |
| ATOM 2445 C C . LYS A 1 299 ? -14.831 -7.578 3.657 1.00 98.85 299 A 1 |
| ATOM 2446 O O . LYS A 1 299 ? -15.359 -8.664 3.442 1.00 98.67 299 A 1 |
| ATOM 2447 C CB . LYS A 1 299 ? -12.326 -7.331 3.827 1.00 98.63 299 A 1 |
| ATOM 2448 C CG . LYS A 1 299 ? -12.207 -8.753 4.424 1.00 97.46 299 A 1 |
| ATOM 2449 C CD . LYS A 1 299 ? -10.950 -8.918 5.293 1.00 94.76 299 A 1 |
| ATOM 2450 C CE . LYS A 1 299 ? -11.070 -8.191 6.637 1.00 88.63 299 A 1 |
| ATOM 2451 N NZ . LYS A 1 299 ? -9.758 -8.129 7.331 1.00 86.02 299 A 1 |
| ATOM 2452 N N . LYS A 1 300 ? -15.342 -6.716 4.528 1.00 98.84 300 A 1 |
| ATOM 2453 C CA . LYS A 1 300 ? -16.571 -7.008 5.281 1.00 98.74 300 A 1 |
| ATOM 2454 C C . LYS A 1 300 ? -17.824 -6.999 4.407 1.00 98.74 300 A 1 |
| ATOM 2455 O O . LYS A 1 300 ? -18.757 -7.755 4.690 1.00 98.38 300 A 1 |
| ATOM 2456 C CB . LYS A 1 300 ? -16.734 -6.024 6.450 1.00 98.36 300 A 1 |
| ATOM 2457 C CG . LYS A 1 300 ? -15.682 -6.173 7.556 1.00 94.63 300 A 1 |
| ATOM 2458 C CD . LYS A 1 300 ? -15.670 -7.533 8.244 1.00 91.17 300 A 1 |
| ATOM 2459 C CE . LYS A 1 300 ? -14.543 -7.483 9.275 1.00 89.05 300 A 1 |
| ATOM 2460 N NZ . LYS A 1 300 ? -14.451 -8.704 10.101 1.00 82.89 300 A 1 |
| ATOM 2461 N N . GLN A 1 301 ? -17.862 -6.155 3.390 1.00 98.88 301 A 1 |
| ATOM 2462 C CA . GLN A 1 301 ? -19.014 -6.067 2.488 1.00 98.89 301 A 1 |
| ATOM 2463 C C . GLN A 1 301 ? -19.028 -7.180 1.435 1.00 98.87 301 A 1 |
| ATOM 2464 O O . GLN A 1 301 ? -20.119 -7.621 1.086 1.00 98.69 301 A 1 |
| ATOM 2465 C CB . GLN A 1 301 ? -19.079 -4.672 1.857 1.00 98.86 301 A 1 |
| ATOM 2466 C CG . GLN A 1 301 ? -19.422 -3.562 2.865 1.00 98.72 301 A 1 |
| ATOM 2467 C CD . GLN A 1 301 ? -20.787 -3.719 3.544 1.00 98.73 301 A 1 |
| ATOM 2468 O OE1 . GLN A 1 301 ? -21.765 -4.203 2.994 1.00 95.50 301 A 1 |
| ATOM 2469 N NE2 . GLN A 1 301 ? -20.903 -3.299 4.787 1.00 96.07 301 A 1 |
| ATOM 2470 N N . SER A 1 302 ? -17.864 -7.666 1.004 1.00 98.90 302 A 1 |
| ATOM 2471 C CA . SER A 1 302 ? -17.725 -8.756 0.038 1.00 98.87 302 A 1 |
| ATOM 2472 C C . SER A 1 302 ? -18.181 -10.099 0.618 1.00 98.81 302 A 1 |
| ATOM 2473 O O . SER A 1 302 ? -17.895 -10.423 1.771 1.00 98.50 302 A 1 |
| ATOM 2474 C CB . SER A 1 302 ? -16.273 -8.854 -0.449 1.00 98.80 302 A 1 |
| ATOM 2475 O OG . SER A 1 302 ? -15.914 -7.642 -1.100 1.00 96.07 302 A 1 |
| ATOM 2476 N N . ASP A 1 303 ? -18.883 -10.889 -0.192 1.00 98.78 303 A 1 |
| ATOM 2477 C CA . ASP A 1 303 ? -19.380 -12.209 0.211 1.00 98.65 303 A 1 |
| ATOM 2478 C C . ASP A 1 303 ? -18.278 -13.282 0.291 1.00 98.61 303 A 1 |
| ATOM 2479 O O . ASP A 1 303 ? -18.407 -14.237 1.059 1.00 97.75 303 A 1 |
| ATOM 2480 C CB . ASP A 1 303 ? -20.554 -12.633 -0.686 1.00 98.31 303 A 1 |
| ATOM 2481 C CG . ASP A 1 303 ? -20.228 -12.769 -2.180 1.00 97.60 303 A 1 |
| ATOM 2482 O OD1 . ASP A 1 303 ? -19.036 -12.755 -2.537 1.00 96.49 303 A 1 |
| ATOM 2483 O OD2 . ASP A 1 303 ? -21.208 -12.891 -2.947 1.00 95.61 303 A 1 |
| ATOM 2484 N N . ASN A 1 304 ? -17.158 -13.076 -0.414 1.00 98.69 304 A 1 |
| ATOM 2485 C CA . ASN A 1 304 ? -15.963 -13.922 -0.392 1.00 98.58 304 A 1 |
| ATOM 2486 C C . ASN A 1 304 ? -14.895 -13.453 0.617 1.00 98.65 304 A 1 |
| ATOM 2487 O O . ASN A 1 304 ? -13.848 -14.096 0.748 1.00 98.06 304 A 1 |
| ATOM 2488 C CB . ASN A 1 304 ? -15.419 -14.052 -1.829 1.00 98.00 304 A 1 |
| ATOM 2489 C CG . ASN A 1 304 ? -14.830 -12.767 -2.381 1.00 98.03 304 A 1 |
| ATOM 2490 O OD1 . ASN A 1 304 ? -15.060 -11.683 -1.885 1.00 95.91 304 A 1 |
| ATOM 2491 N ND2 . ASN A 1 304 ? -14.043 -12.871 -3.431 1.00 95.40 304 A 1 |
| ATOM 2492 N N . GLY A 1 305 ? -15.128 -12.371 1.356 1.00 98.60 305 A 1 |
| ATOM 2493 C CA . GLY A 1 305 ? -14.226 -11.864 2.394 1.00 98.64 305 A 1 |
| ATOM 2494 C C . GLY A 1 305 ? -12.826 -11.534 1.862 1.00 98.83 305 A 1 |
| ATOM 2495 O O . GLY A 1 305 ? -12.674 -10.752 0.931 1.00 98.71 305 A 1 |
| ATOM 2496 N N . GLU A 1 306 ? -11.783 -12.132 2.456 1.00 98.67 306 A 1 |
| ATOM 2497 C CA . GLU A 1 306 ? -10.375 -11.879 2.111 1.00 98.63 306 A 1 |
| ATOM 2498 C C . GLU A 1 306 ? -9.986 -12.343 0.695 1.00 98.79 306 A 1 |
| ATOM 2499 O O . GLU A 1 306 ? -8.975 -11.896 0.162 1.00 98.56 306 A 1 |
| ATOM 2500 C CB . GLU A 1 306 ? -9.473 -12.551 3.159 1.00 97.45 306 A 1 |
| ATOM 2501 C CG . GLU A 1 306 ? -9.652 -11.882 4.531 1.00 90.17 306 A 1 |
| ATOM 2502 C CD . GLU A 1 306 ? -8.880 -12.527 5.685 1.00 92.09 306 A 1 |
| ATOM 2503 O OE1 . GLU A 1 306 ? -8.741 -11.823 6.715 1.00 86.22 306 A 1 |
| ATOM 2504 O OE2 . GLU A 1 306 ? -8.480 -13.707 5.578 1.00 87.44 306 A 1 |
| ATOM 2505 N N . GLN A 1 307 ? -10.785 -13.200 0.055 1.00 98.72 307 A 1 |
| ATOM 2506 C CA . GLN A 1 307 ? -10.494 -13.674 -1.305 1.00 98.70 307 A 1 |
| ATOM 2507 C C . GLN A 1 307 ? -10.557 -12.539 -2.336 1.00 98.81 307 A 1 |
| ATOM 2508 O O . GLN A 1 307 ? -9.860 -12.593 -3.347 1.00 98.63 307 A 1 |
| ATOM 2509 C CB . GLN A 1 307 ? -11.455 -14.807 -1.688 1.00 98.35 307 A 1 |
| ATOM 2510 C CG . GLN A 1 307 ? -11.292 -16.029 -0.772 1.00 95.08 307 A 1 |
| ATOM 2511 C CD . GLN A 1 307 ? -12.235 -17.183 -1.122 1.00 87.37 307 A 1 |
| ATOM 2512 O OE1 . GLN A 1 307 ? -13.131 -17.106 -1.938 1.00 77.41 307 A 1 |
| ATOM 2513 N NE2 . GLN A 1 307 ? -12.064 -18.323 -0.493 1.00 73.65 307 A 1 |
| ATOM 2514 N N . VAL A 1 308 ? -11.294 -11.474 -2.041 1.00 98.83 308 A 1 |
| ATOM 2515 C CA . VAL A 1 308 ? -11.410 -10.293 -2.912 1.00 98.87 308 A 1 |
| ATOM 2516 C C . VAL A 1 308 ? -10.058 -9.617 -3.173 1.00 98.92 308 A 1 |
| ATOM 2517 O O . VAL A 1 308 ? -9.871 -9.003 -4.211 1.00 98.86 308 A 1 |
| ATOM 2518 C CB . VAL A 1 308 ? -12.433 -9.297 -2.330 1.00 98.69 308 A 1 |
| ATOM 2519 C CG1 . VAL A 1 308 ? -11.887 -8.433 -1.178 1.00 97.13 308 A 1 |
| ATOM 2520 C CG2 . VAL A 1 308 ? -12.989 -8.361 -3.406 1.00 97.24 308 A 1 |
| ATOM 2521 N N . PHE A 1 309 ? -9.079 -9.752 -2.271 1.00 98.95 309 A 1 |
| ATOM 2522 C CA . PHE A 1 309 ? -7.783 -9.082 -2.411 1.00 98.96 309 A 1 |
| ATOM 2523 C C . PHE A 1 309 ? -7.005 -9.596 -3.622 1.00 98.96 309 A 1 |
| ATOM 2524 O O . PHE A 1 309 ? -6.506 -8.805 -4.422 1.00 98.89 309 A 1 |
| ATOM 2525 C CB . PHE A 1 309 ? -6.957 -9.272 -1.130 1.00 98.95 309 A 1 |
| ATOM 2526 C CG . PHE A 1 309 ? -7.598 -8.794 0.159 1.00 98.95 309 A 1 |
| ATOM 2527 C CD1 . PHE A 1 309 ? -8.559 -7.766 0.170 1.00 98.86 309 A 1 |
| ATOM 2528 C CD2 . PHE A 1 309 ? -7.199 -9.376 1.381 1.00 98.84 309 A 1 |
| ATOM 2529 C CE1 . PHE A 1 309 ? -9.114 -7.316 1.379 1.00 98.75 309 A 1 |
| ATOM 2530 C CE2 . PHE A 1 309 ? -7.745 -8.929 2.591 1.00 98.74 309 A 1 |
| ATOM 2531 C CZ . PHE A 1 309 ? -8.703 -7.894 2.593 1.00 98.78 309 A 1 |
| ATOM 2532 N N . LYS A 1 310 ? -6.933 -10.913 -3.789 1.00 98.88 310 A 1 |
| ATOM 2533 C CA . LYS A 1 310 ? -6.241 -11.527 -4.926 1.00 98.81 310 A 1 |
| ATOM 2534 C C . LYS A 1 310 ? -6.973 -11.256 -6.243 1.00 98.84 310 A 1 |
| ATOM 2535 O O . LYS A 1 310 ? -6.329 -11.056 -7.264 1.00 98.63 310 A 1 |
| ATOM 2536 C CB . LYS A 1 310 ? -6.048 -13.023 -4.648 1.00 97.96 310 A 1 |
| ATOM 2537 C CG . LYS A 1 310 ? -4.990 -13.637 -5.574 1.00 91.16 310 A 1 |
| ATOM 2538 C CD . LYS A 1 310 ? -4.593 -15.028 -5.062 1.00 92.30 310 A 1 |
| ATOM 2539 C CE . LYS A 1 310 ? -3.348 -15.527 -5.793 1.00 86.79 310 A 1 |
| ATOM 2540 N NZ . LYS A 1 310 ? -2.640 -16.569 -5.009 1.00 83.48 310 A 1 |
| ATOM 2541 N N . GLU A 1 311 ? -8.299 -11.208 -6.208 1.00 98.85 311 A 1 |
| ATOM 2542 C CA . GLU A 1 311 ? -9.118 -10.875 -7.377 1.00 98.77 311 A 1 |
| ATOM 2543 C C . GLU A 1 311 ? -8.894 -9.430 -7.844 1.00 98.82 311 A 1 |
| ATOM 2544 O O . GLU A 1 311 ? -8.701 -9.207 -9.035 1.00 98.63 311 A 1 |
| ATOM 2545 C CB . GLU A 1 311 ? -10.597 -11.121 -7.066 1.00 98.44 311 A 1 |
| ATOM 2546 C CG . GLU A 1 311 ? -10.895 -12.615 -6.860 1.00 95.74 311 A 1 |
| ATOM 2547 C CD . GLU A 1 311 ? -12.347 -12.878 -6.442 1.00 94.05 311 A 1 |
| ATOM 2548 O OE1 . GLU A 1 311 ? -12.634 -14.016 -6.004 1.00 89.49 311 A 1 |
| ATOM 2549 O OE2 . GLU A 1 311 ? -13.166 -11.941 -6.495 1.00 90.44 311 A 1 |
| ATOM 2550 N N . LEU A 1 312 ? -8.805 -8.469 -6.918 1.00 98.86 312 A 1 |
| ATOM 2551 C CA . LEU A 1 312 ? -8.472 -7.074 -7.234 1.00 98.85 312 A 1 |
| ATOM 2552 C C . LEU A 1 312 ? -7.104 -6.935 -7.918 1.00 98.85 312 A 1 |
| ATOM 2553 O O . LEU A 1 312 ? -6.947 -6.112 -8.817 1.00 98.65 312 A 1 |
| ATOM 2554 C CB . LEU A 1 312 ? -8.458 -6.234 -5.946 1.00 98.70 312 A 1 |
| ATOM 2555 C CG . LEU A 1 312 ? -9.838 -5.893 -5.359 1.00 97.32 312 A 1 |
| ATOM 2556 C CD1 . LEU A 1 312 ? -9.648 -5.226 -3.993 1.00 97.27 312 A 1 |
| ATOM 2557 C CD2 . LEU A 1 312 ? -10.611 -4.934 -6.257 1.00 97.08 312 A 1 |
| ATOM 2558 N N . ILE A 1 313 ? -6.107 -7.710 -7.479 1.00 98.90 313 A 1 |
| ATOM 2559 C CA . ILE A 1 313 ? -4.753 -7.671 -8.051 1.00 98.89 313 A 1 |
| ATOM 2560 C C . ILE A 1 313 ? -4.731 -8.314 -9.443 1.00 98.79 313 A 1 |
| ATOM 2561 O O . ILE A 1 313 ? -4.096 -7.773 -10.348 1.00 98.60 313 A 1 |
| ATOM 2562 C CB . ILE A 1 313 ? -3.747 -8.336 -7.084 1.00 98.89 313 A 1 |
| ATOM 2563 C CG1 . ILE A 1 313 ? -3.621 -7.502 -5.787 1.00 98.78 313 A 1 |
| ATOM 2564 C CG2 . ILE A 1 313 ? -2.359 -8.493 -7.739 1.00 98.77 313 A 1 |
| ATOM 2565 C CD1 . ILE A 1 313 ? -2.912 -8.240 -4.642 1.00 98.53 313 A 1 |
| ATOM 2566 N N . ASN A 1 314 ? -5.426 -9.430 -9.616 1.00 98.79 314 A 1 |
| ATOM 2567 C CA . ASN A 1 314 ? -5.428 -10.209 -10.855 1.00 98.68 314 A 1 |
| ATOM 2568 C C . ASN A 1 314 ? -6.382 -9.662 -11.931 1.00 98.58 314 A 1 |
| ATOM 2569 O O . ASN A 1 314 ? -6.326 -10.133 -13.071 1.00 98.07 314 A 1 |
| ATOM 2570 C CB . ASN A 1 314 ? -5.785 -11.665 -10.523 1.00 98.49 314 A 1 |
| ATOM 2571 C CG . ASN A 1 314 ? -4.736 -12.405 -9.703 1.00 97.36 314 A 1 |
| ATOM 2572 O OD1 . ASN A 1 314 ? -3.615 -12.006 -9.476 1.00 90.88 314 A 1 |
| ATOM 2573 N ND2 . ASN A 1 314 ? -5.080 -13.583 -9.237 1.00 89.13 314 A 1 |
| ATOM 2574 N N . ASP A 1 315 ? -7.266 -8.722 -11.605 1.00 98.52 315 A 1 |
| ATOM 2575 C CA . ASP A 1 315 ? -8.118 -8.079 -12.608 1.00 98.44 315 A 1 |
| ATOM 2576 C C . ASP A 1 315 ? -7.243 -7.265 -13.586 1.00 98.23 315 A 1 |
| ATOM 2577 O O . ASP A 1 315 ? -6.479 -6.402 -13.144 1.00 97.80 315 A 1 |
| ATOM 2578 C CB . ASP A 1 315 ? -9.193 -7.208 -11.940 1.00 98.41 315 A 1 |
| ATOM 2579 C CG . ASP A 1 315 ? -10.264 -6.737 -12.938 1.00 98.26 315 A 1 |
| ATOM 2580 O OD1 . ASP A 1 315 ? -9.912 -6.084 -13.945 1.00 96.86 315 A 1 |
| ATOM 2581 O OD2 . ASP A 1 315 ? -11.463 -7.034 -12.728 1.00 96.61 315 A 1 |
| ATOM 2582 N N . PRO A 1 316 ? -7.317 -7.502 -14.906 1.00 97.82 316 A 1 |
| ATOM 2583 C CA . PRO A 1 316 ? -6.476 -6.822 -15.892 1.00 97.13 316 A 1 |
| ATOM 2584 C C . PRO A 1 316 ? -6.879 -5.364 -16.151 1.00 96.92 316 A 1 |
| ATOM 2585 O O . PRO A 1 316 ? -6.209 -4.663 -16.918 1.00 95.50 316 A 1 |
| ATOM 2586 C CB . PRO A 1 316 ? -6.600 -7.684 -17.153 1.00 96.12 316 A 1 |
| ATOM 2587 C CG . PRO A 1 316 ? -8.017 -8.254 -17.046 1.00 94.40 316 A 1 |
| ATOM 2588 C CD . PRO A 1 316 ? -8.168 -8.496 -15.547 1.00 97.08 316 A 1 |
| ATOM 2589 N N . GLY A 1 317 ? -7.977 -4.898 -15.577 1.00 97.20 317 A 1 |
| ATOM 2590 C CA . GLY A 1 317 ? -8.426 -3.513 -15.643 1.00 97.14 317 A 1 |
| ATOM 2591 C C . GLY A 1 317 ? -7.583 -2.565 -14.785 1.00 97.48 317 A 1 |
| ATOM 2592 O O . GLY A 1 317 ? -6.755 -2.971 -13.971 1.00 97.02 317 A 1 |
| ATOM 2593 N N . ASP A 1 318 ? -7.823 -1.265 -14.964 1.00 97.16 318 A 1 |
| ATOM 2594 C CA . ASP A 1 318 ? -7.271 -0.264 -14.053 1.00 97.20 318 A 1 |
| ATOM 2595 C C . ASP A 1 318 ? -7.879 -0.390 -12.642 1.00 97.85 318 A 1 |
| ATOM 2596 O O . ASP A 1 318 ? -8.841 -1.131 -12.404 1.00 97.94 318 A 1 |
| ATOM 2597 C CB . ASP A 1 318 ? -7.414 1.145 -14.657 1.00 96.56 318 A 1 |
| ATOM 2598 C CG . ASP A 1 318 ? -8.857 1.659 -14.822 1.00 95.60 318 A 1 |
| ATOM 2599 O OD1 . ASP A 1 318 ? -9.754 1.229 -14.070 1.00 93.47 318 A 1 |
| ATOM 2600 O OD2 . ASP A 1 318 ? -9.060 2.528 -15.701 1.00 92.64 318 A 1 |
| ATOM 2601 N N . THR A 1 319 ? -7.326 0.364 -11.688 1.00 97.98 319 A 1 |
| ATOM 2602 C CA . THR A 1 319 ? -7.753 0.361 -10.280 1.00 98.33 319 A 1 |
| ATOM 2603 C C . THR A 1 319 ? -9.270 0.506 -10.103 1.00 98.60 319 A 1 |
| ATOM 2604 O O . THR A 1 319 ? -9.879 -0.223 -9.314 1.00 98.60 319 A 1 |
| ATOM 2605 C CB . THR A 1 319 ? -7.060 1.521 -9.550 1.00 98.02 319 A 1 |
| ATOM 2606 O OG1 . THR A 1 319 ? -5.657 1.385 -9.652 1.00 96.36 319 A 1 |
| ATOM 2607 C CG2 . THR A 1 319 ? -7.408 1.597 -8.064 1.00 96.78 319 A 1 |
| ATOM 2608 N N . ASN A 1 320 ? -9.896 1.431 -10.824 1.00 98.44 320 A 1 |
| ATOM 2609 C CA . ASN A 1 320 ? -11.333 1.672 -10.693 1.00 98.61 320 A 1 |
| ATOM 2610 C C . ASN A 1 320 ? -12.158 0.549 -11.328 1.00 98.72 320 A 1 |
| ATOM 2611 O O . ASN A 1 320 ? -13.205 0.187 -10.791 1.00 98.66 320 A 1 |
| ATOM 2612 C CB . ASN A 1 320 ? -11.683 3.030 -11.319 1.00 98.51 320 A 1 |
| ATOM 2613 C CG . ASN A 1 320 ? -11.255 4.220 -10.475 1.00 98.36 320 A 1 |
| ATOM 2614 O OD1 . ASN A 1 320 ? -10.850 4.125 -9.329 1.00 95.31 320 A 1 |
| ATOM 2615 N ND2 . ASN A 1 320 ? -11.378 5.410 -11.022 1.00 95.07 320 A 1 |
| ATOM 2616 N N . THR A 1 321 ? -11.675 -0.018 -12.439 1.00 98.37 321 A 1 |
| ATOM 2617 C CA . THR A 1 321 ? -12.316 -1.149 -13.122 1.00 98.37 321 A 1 |
| ATOM 2618 C C . THR A 1 321 ? -12.266 -2.404 -12.254 1.00 98.60 321 A 1 |
| ATOM 2619 O O . THR A 1 321 ? -13.311 -3.010 -12.018 1.00 98.60 321 A 1 |
| ATOM 2620 C CB . THR A 1 321 ? -11.668 -1.397 -14.494 1.00 97.97 321 A 1 |
| ATOM 2621 O OG1 . THR A 1 321 ? -11.784 -0.228 -15.279 1.00 96.45 321 A 1 |
| ATOM 2622 C CG2 . THR A 1 321 ? -12.352 -2.522 -15.266 1.00 96.67 321 A 1 |
| ATOM 2623 N N . ALA A 1 322 ? -11.095 -2.731 -11.704 1.00 98.56 322 A 1 |
| ATOM 2624 C CA . ALA A 1 322 ? -10.923 -3.866 -10.797 1.00 98.66 322 A 1 |
| ATOM 2625 C C . ALA A 1 322 ? -11.850 -3.762 -9.566 1.00 98.82 322 A 1 |
| ATOM 2626 O O . ALA A 1 322 ? -12.582 -4.699 -9.236 1.00 98.84 322 A 1 |
| ATOM 2627 C CB . ALA A 1 322 ? -9.440 -3.926 -10.392 1.00 98.54 322 A 1 |
| ATOM 2628 N N . LEU A 1 323 ? -11.897 -2.591 -8.936 1.00 98.91 323 A 1 |
| ATOM 2629 C CA . LEU A 1 323 ? -12.813 -2.339 -7.817 1.00 98.95 323 A 1 |
| ATOM 2630 C C . LEU A 1 323 ? -14.285 -2.450 -8.226 1.00 98.96 323 A 1 |
| ATOM 2631 O O . LEU A 1 323 ? -15.081 -3.035 -7.493 1.00 98.94 323 A 1 |
| ATOM 2632 C CB . LEU A 1 323 ? -12.555 -0.942 -7.242 1.00 98.92 323 A 1 |
| ATOM 2633 C CG . LEU A 1 323 ? -11.339 -0.868 -6.307 1.00 98.46 323 A 1 |
| ATOM 2634 C CD1 . LEU A 1 323 ? -11.014 0.604 -6.054 1.00 98.37 323 A 1 |
| ATOM 2635 C CD2 . LEU A 1 323 ? -11.626 -1.535 -4.957 1.00 98.23 323 A 1 |
| ATOM 2636 N N . GLN A 1 324 ? -14.652 -1.881 -9.371 1.00 98.91 324 A 1 |
| ATOM 2637 C CA . GLN A 1 324 ? -16.037 -1.924 -9.840 1.00 98.89 324 A 1 |
| ATOM 2638 C C . GLN A 1 324 ? -16.489 -3.360 -10.130 1.00 98.92 324 A 1 |
| ATOM 2639 O O . GLN A 1 324 ? -17.611 -3.712 -9.768 1.00 98.88 324 A 1 |
| ATOM 2640 C CB . GLN A 1 324 ? -16.187 -1.005 -11.069 1.00 98.63 324 A 1 |
| ATOM 2641 C CG . GLN A 1 324 ? -17.632 -0.860 -11.569 1.00 92.40 324 A 1 |
| ATOM 2642 C CD . GLN A 1 324 ? -18.557 -0.238 -10.509 1.00 83.93 324 A 1 |
| ATOM 2643 O OE1 . GLN A 1 324 ? -18.712 0.967 -10.401 1.00 76.37 324 A 1 |
| ATOM 2644 N NE2 . GLN A 1 324 ? -19.201 -1.028 -9.684 1.00 71.62 324 A 1 |
| ATOM 2645 N N . ASN A 1 325 ? -15.610 -4.172 -10.725 1.00 98.91 325 A 1 |
| ATOM 2646 C CA . ASN A 1 325 ? -15.874 -5.585 -10.990 1.00 98.90 325 A 1 |
| ATOM 2647 C C . ASN A 1 325 ? -16.059 -6.369 -9.682 1.00 98.93 325 A 1 |
| ATOM 2648 O O . ASN A 1 325 ? -17.100 -7.002 -9.503 1.00 98.87 325 A 1 |
| ATOM 2649 C CB . ASN A 1 325 ? -14.732 -6.160 -11.848 1.00 98.81 325 A 1 |
| ATOM 2650 C CG . ASN A 1 325 ? -14.713 -5.628 -13.274 1.00 98.43 325 A 1 |
| ATOM 2651 O OD1 . ASN A 1 325 ? -15.665 -5.049 -13.776 1.00 95.85 325 A 1 |
| ATOM 2652 N ND2 . ASN A 1 325 ? -13.619 -5.844 -13.974 1.00 94.96 325 A 1 |
| ATOM 2653 N N . ALA A 1 326 ? -15.136 -6.222 -8.731 1.00 98.94 326 A 1 |
| ATOM 2654 C CA . ALA A 1 326 ? -15.238 -6.880 -7.425 1.00 98.94 326 A 1 |
| ATOM 2655 C C . ALA A 1 326 ? -16.517 -6.477 -6.661 1.00 98.96 326 A 1 |
| ATOM 2656 O O . ALA A 1 326 ? -17.197 -7.322 -6.077 1.00 98.92 326 A 1 |
| ATOM 2657 C CB . ALA A 1 326 ? -13.981 -6.539 -6.617 1.00 98.87 326 A 1 |
| ATOM 2658 N N . ILE A 1 327 ? -16.890 -5.194 -6.701 1.00 98.97 327 A 1 |
| ATOM 2659 C CA . ILE A 1 327 ? -18.130 -4.716 -6.068 1.00 98.97 327 A 1 |
| ATOM 2660 C C . ILE A 1 327 ? -19.366 -5.337 -6.735 1.00 98.96 327 A 1 |
| ATOM 2661 O O . ILE A 1 327 ? -20.279 -5.758 -6.030 1.00 98.91 327 A 1 |
| ATOM 2662 C CB . ILE A 1 327 ? -18.191 -3.175 -6.081 1.00 98.93 327 A 1 |
| ATOM 2663 C CG1 . ILE A 1 327 ? -17.152 -2.592 -5.095 1.00 98.66 327 A 1 |
| ATOM 2664 C CG2 . ILE A 1 327 ? -19.600 -2.640 -5.713 1.00 98.78 327 A 1 |
| ATOM 2665 C CD1 . ILE A 1 327 ? -16.819 -1.123 -5.375 1.00 97.72 327 A 1 |
| ATOM 2666 N N . HIS A 1 328 ? -19.398 -5.400 -8.066 1.00 98.96 328 A 1 |
| ATOM 2667 C CA . HIS A 1 328 ? -20.528 -5.992 -8.784 1.00 98.94 328 A 1 |
| ATOM 2668 C C . HIS A 1 328 ? -20.665 -7.496 -8.547 1.00 98.93 328 A 1 |
| ATOM 2669 O O . HIS A 1 328 ? -21.790 -8.004 -8.498 1.00 98.73 328 A 1 |
| ATOM 2670 C CB . HIS A 1 328 ? -20.397 -5.713 -10.286 1.00 98.83 328 A 1 |
| ATOM 2671 C CG . HIS A 1 328 ? -20.714 -4.308 -10.715 1.00 97.85 328 A 1 |
| ATOM 2672 N ND1 . HIS A 1 328 ? -20.451 -3.798 -11.980 1.00 85.48 328 A 1 |
| ATOM 2673 C CD2 . HIS A 1 328 ? -21.378 -3.331 -10.020 1.00 87.90 328 A 1 |
| ATOM 2674 C CE1 . HIS A 1 328 ? -20.940 -2.553 -12.030 1.00 90.87 328 A 1 |
| ATOM 2675 N NE2 . HIS A 1 328 ? -21.511 -2.232 -10.864 1.00 92.70 328 A 1 |
| ATOM 2676 N N . GLU A 1 329 ? -19.542 -8.195 -8.390 1.00 98.91 329 A 1 |
| ATOM 2677 C CA . GLU A 1 329 ? -19.520 -9.646 -8.200 1.00 98.86 329 A 1 |
| ATOM 2678 C C . GLU A 1 329 ? -19.817 -10.051 -6.748 1.00 98.87 329 A 1 |
| ATOM 2679 O O . GLU A 1 329 ? -20.615 -10.962 -6.515 1.00 98.58 329 A 1 |
| ATOM 2680 C CB . GLU A 1 329 ? -18.176 -10.179 -8.723 1.00 98.55 329 A 1 |
| ATOM 2681 C CG . GLU A 1 329 ? -18.143 -11.716 -8.777 1.00 87.62 329 A 1 |
| ATOM 2682 C CD . GLU A 1 329 ? -17.003 -12.278 -9.643 1.00 81.06 329 A 1 |
| ATOM 2683 O OE1 . GLU A 1 329 ? -17.008 -13.520 -9.839 1.00 76.78 329 A 1 |
| ATOM 2684 O OE2 . GLU A 1 329 ? -16.193 -11.495 -10.178 1.00 75.10 329 A 1 |
| ATOM 2685 N N . HIS A 1 330 ? -19.249 -9.324 -5.775 1.00 98.92 330 A 1 |
| ATOM 2686 C CA . HIS A 1 330 ? -19.227 -9.756 -4.370 1.00 98.91 330 A 1 |
| ATOM 2687 C C . HIS A 1 330 ? -20.006 -8.876 -3.385 1.00 98.89 330 A 1 |
| ATOM 2688 O O . HIS A 1 330 ? -20.162 -9.261 -2.222 1.00 98.56 330 A 1 |
| ATOM 2689 C CB . HIS A 1 330 ? -17.772 -9.900 -3.927 1.00 98.84 330 A 1 |
| ATOM 2690 C CG . HIS A 1 330 ? -17.051 -10.960 -4.702 1.00 98.78 330 A 1 |
| ATOM 2691 N ND1 . HIS A 1 330 ? -17.375 -12.312 -4.706 1.00 95.60 330 A 1 |
| ATOM 2692 C CD2 . HIS A 1 330 ? -16.012 -10.769 -5.577 1.00 96.38 330 A 1 |
| ATOM 2693 C CE1 . HIS A 1 330 ? -16.542 -12.913 -5.568 1.00 95.98 330 A 1 |
| ATOM 2694 N NE2 . HIS A 1 330 ? -15.704 -12.015 -6.106 1.00 96.75 330 A 1 |
| ATOM 2695 N N . VAL A 1 331 ? -20.496 -7.705 -3.802 1.00 98.89 331 A 1 |
| ATOM 2696 C CA . VAL A 1 331 ? -21.230 -6.782 -2.916 1.00 98.87 331 A 1 |
| ATOM 2697 C C . VAL A 1 331 ? -22.659 -6.550 -3.407 1.00 98.81 331 A 1 |
| ATOM 2698 O O . VAL A 1 331 ? -23.616 -6.876 -2.704 1.00 98.38 331 A 1 |
| ATOM 2699 C CB . VAL A 1 331 ? -20.485 -5.445 -2.718 1.00 98.82 331 A 1 |
| ATOM 2700 C CG1 . VAL A 1 331 ? -21.207 -4.546 -1.711 1.00 98.59 331 A 1 |
| ATOM 2701 C CG2 . VAL A 1 331 ? -19.046 -5.650 -2.223 1.00 98.65 331 A 1 |
| ATOM 2702 N N . ASP A 1 332 ? -22.807 -5.938 -4.574 1.00 98.85 332 A 1 |
| ATOM 2703 C CA . ASP A 1 332 ? -24.105 -5.631 -5.191 1.00 98.81 332 A 1 |
| ATOM 2704 C C . ASP A 1 332 ? -23.894 -5.338 -6.689 1.00 98.84 332 A 1 |
| ATOM 2705 O O . ASP A 1 332 ? -23.232 -4.352 -7.031 1.00 98.68 332 A 1 |
| ATOM 2706 C CB . ASP A 1 332 ? -24.746 -4.425 -4.474 1.00 98.58 332 A 1 |
| ATOM 2707 C CG . ASP A 1 332 ? -26.118 -3.981 -5.016 1.00 98.22 332 A 1 |
| ATOM 2708 O OD1 . ASP A 1 332 ? -26.523 -4.385 -6.130 1.00 97.47 332 A 1 |
| ATOM 2709 O OD2 . ASP A 1 332 ? -26.788 -3.180 -4.318 1.00 96.32 332 A 1 |
| ATOM 2710 N N . PRO A 1 333 ? -24.484 -6.140 -7.597 1.00 98.86 333 A 1 |
| ATOM 2711 C CA . PRO A 1 333 ? -24.302 -5.976 -9.040 1.00 98.79 333 A 1 |
| ATOM 2712 C C . PRO A 1 333 ? -24.827 -4.641 -9.600 1.00 98.75 333 A 1 |
| ATOM 2713 O O . PRO A 1 333 ? -24.543 -4.299 -10.746 1.00 98.22 333 A 1 |
| ATOM 2714 C CB . PRO A 1 333 ? -25.026 -7.173 -9.666 1.00 98.51 333 A 1 |
| ATOM 2715 C CG . PRO A 1 333 ? -26.078 -7.554 -8.623 1.00 96.72 333 A 1 |
| ATOM 2716 C CD . PRO A 1 333 ? -25.356 -7.272 -7.312 1.00 98.56 333 A 1 |
| ATOM 2717 N N . ASN A 1 334 ? -25.585 -3.872 -8.823 1.00 98.59 334 A 1 |
| ATOM 2718 C CA . ASN A 1 334 ? -26.130 -2.573 -9.232 1.00 98.42 334 A 1 |
| ATOM 2719 C C . ASN A 1 334 ? -25.442 -1.387 -8.537 1.00 98.51 334 A 1 |
| ATOM 2720 O O . ASN A 1 334 ? -25.836 -0.238 -8.751 1.00 97.56 334 A 1 |
| ATOM 2721 C CB . ASN A 1 334 ? -27.643 -2.566 -8.976 1.00 97.80 334 A 1 |
| ATOM 2722 C CG . ASN A 1 334 ? -28.352 -3.736 -9.633 1.00 95.29 334 A 1 |
| ATOM 2723 O OD1 . ASN A 1 334 ? -28.514 -3.822 -10.833 1.00 87.28 334 A 1 |
| ATOM 2724 N ND2 . ASN A 1 334 ? -28.798 -4.688 -8.842 1.00 85.72 334 A 1 |
| ATOM 2725 N N . LEU A 1 335 ? -24.447 -1.633 -7.687 1.00 98.80 335 A 1 |
| ATOM 2726 C CA . LEU A 1 335 ? -23.777 -0.596 -6.912 1.00 98.86 335 A 1 |
| ATOM 2727 C C . LEU A 1 335 ? -22.538 -0.082 -7.653 1.00 98.88 335 A 1 |
| ATOM 2728 O O . LEU A 1 335 ? -21.596 -0.826 -7.910 1.00 98.75 335 A 1 |
| ATOM 2729 C CB . LEU A 1 335 ? -23.457 -1.160 -5.521 1.00 98.78 335 A 1 |
| ATOM 2730 C CG . LEU A 1 335 ? -22.913 -0.116 -4.533 1.00 98.55 335 A 1 |
| ATOM 2731 C CD1 . LEU A 1 335 ? -23.935 0.979 -4.224 1.00 98.24 335 A 1 |
| ATOM 2732 C CD2 . LEU A 1 335 ? -22.559 -0.816 -3.220 1.00 98.17 335 A 1 |
| ATOM 2733 N N . SER A 1 336 ? -22.509 1.223 -7.955 1.00 98.89 336 A 1 |
| ATOM 2734 C CA . SER A 1 336 ? -21.311 1.851 -8.524 1.00 98.87 336 A 1 |
| ATOM 2735 C C . SER A 1 336 ? -20.206 1.999 -7.472 1.00 98.92 336 A 1 |
| ATOM 2736 O O . SER A 1 336 ? -20.491 2.201 -6.284 1.00 98.88 336 A 1 |
| ATOM 2737 C CB . SER A 1 336 ? -21.644 3.205 -9.154 1.00 98.62 336 A 1 |
| ATOM 2738 O OG . SER A 1 336 ? -22.067 4.145 -8.180 1.00 97.80 336 A 1 |
| ATOM 2739 N N . LEU A 1 337 ? -18.945 2.015 -7.918 1.00 98.90 337 A 1 |
| ATOM 2740 C CA . LEU A 1 337 ? -17.786 2.326 -7.070 1.00 98.93 337 A 1 |
| ATOM 2741 C C . LEU A 1 337 ? -17.959 3.672 -6.347 1.00 98.94 337 A 1 |
| ATOM 2742 O O . LEU A 1 337 ? -17.756 3.758 -5.135 1.00 98.91 337 A 1 |
| ATOM 2743 C CB . LEU A 1 337 ? -16.521 2.323 -7.949 1.00 98.89 337 A 1 |
| ATOM 2744 C CG . LEU A 1 337 ? -15.237 2.736 -7.199 1.00 98.75 337 A 1 |
| ATOM 2745 C CD1 . LEU A 1 337 ? -14.927 1.802 -6.026 1.00 98.68 337 A 1 |
| ATOM 2746 C CD2 . LEU A 1 337 ? -14.051 2.727 -8.157 1.00 98.63 337 A 1 |
| ATOM 2747 N N . SER A 1 338 ? -18.418 4.694 -7.067 1.00 98.89 338 A 1 |
| ATOM 2748 C CA . SER A 1 338 ? -18.749 6.011 -6.509 1.00 98.84 338 A 1 |
| ATOM 2749 C C . SER A 1 338 ? -19.685 5.895 -5.296 1.00 98.89 338 A 1 |
| ATOM 2750 O O . SER A 1 338 ? -19.392 6.398 -4.203 1.00 98.77 338 A 1 |
| ATOM 2751 C CB . SER A 1 338 ? -19.406 6.842 -7.613 1.00 98.24 338 A 1 |
| ATOM 2752 O OG . SER A 1 338 ? -19.971 8.020 -7.088 1.00 88.10 338 A 1 |
| ATOM 2753 N N . LYS A 1 339 ? -20.782 5.144 -5.457 1.00 98.83 339 A 1 |
| ATOM 2754 C CA . LYS A 1 339 ? -21.758 4.975 -4.382 1.00 98.81 339 A 1 |
| ATOM 2755 C C . LYS A 1 339 ? -21.248 4.084 -3.254 1.00 98.90 339 A 1 |
| ATOM 2756 O O . LYS A 1 339 ? -21.550 4.358 -2.092 1.00 98.84 339 A 1 |
| ATOM 2757 C CB . LYS A 1 339 ? -23.094 4.475 -4.952 1.00 98.42 339 A 1 |
| ATOM 2758 C CG . LYS A 1 339 ? -24.267 4.627 -3.957 1.00 89.31 339 A 1 |
| ATOM 2759 C CD . LYS A 1 339 ? -24.442 6.104 -3.591 1.00 79.81 339 A 1 |
| ATOM 2760 C CE . LYS A 1 339 ? -25.629 6.434 -2.719 1.00 72.75 339 A 1 |
| ATOM 2761 N NZ . LYS A 1 339 ? -25.582 7.901 -2.436 1.00 61.74 339 A 1 |
| ATOM 2762 N N . PHE A 1 340 ? -20.444 3.070 -3.574 1.00 98.94 340 A 1 |
| ATOM 2763 C CA . PHE A 1 340 ? -19.770 2.235 -2.581 1.00 98.97 340 A 1 |
| ATOM 2764 C C . PHE A 1 340 ? -18.844 3.069 -1.681 1.00 98.98 340 A 1 |
| ATOM 2765 O O . PHE A 1 340 ? -18.895 2.946 -0.459 1.00 98.97 340 A 1 |
| ATOM 2766 C CB . PHE A 1 340 ? -19.005 1.118 -3.296 1.00 98.97 340 A 1 |
| ATOM 2767 C CG . PHE A 1 340 ? -18.311 0.168 -2.345 1.00 98.97 340 A 1 |
| ATOM 2768 C CD1 . PHE A 1 340 ? -16.978 0.393 -1.961 1.00 98.92 340 A 1 |
| ATOM 2769 C CD2 . PHE A 1 340 ? -19.010 -0.937 -1.820 1.00 98.92 340 A 1 |
| ATOM 2770 C CE1 . PHE A 1 340 ? -16.344 -0.482 -1.063 1.00 98.86 340 A 1 |
| ATOM 2771 C CE2 . PHE A 1 340 ? -18.383 -1.815 -0.929 1.00 98.86 340 A 1 |
| ATOM 2772 C CZ . PHE A 1 340 ? -17.050 -1.586 -0.547 1.00 98.89 340 A 1 |
| ATOM 2773 N N . MET A 1 341 ? -18.075 3.985 -2.261 1.00 98.97 341 A 1 |
| ATOM 2774 C CA . MET A 1 341 ? -17.208 4.897 -1.502 1.00 98.97 341 A 1 |
| ATOM 2775 C C . MET A 1 341 ? -18.011 5.865 -0.612 1.00 98.98 341 A 1 |
| ATOM 2776 O O . MET A 1 341 ? -17.615 6.126 0.528 1.00 98.96 341 A 1 |
| ATOM 2777 C CB . MET A 1 341 ? -16.307 5.669 -2.472 1.00 98.93 341 A 1 |
| ATOM 2778 C CG . MET A 1 341 ? -15.212 4.787 -3.090 1.00 98.65 341 A 1 |
| ATOM 2779 S SD . MET A 1 341 ? -14.155 5.712 -4.240 1.00 98.42 341 A 1 |
| ATOM 2780 C CE . MET A 1 341 ? -12.896 4.475 -4.616 1.00 95.57 341 A 1 |
| ATOM 2781 N N . THR A 1 342 ? -19.173 6.343 -1.062 1.00 98.96 342 A 1 |
| ATOM 2782 C CA . THR A 1 342 ? -20.086 7.114 -0.195 1.00 98.97 342 A 1 |
| ATOM 2783 C C . THR A 1 342 ? -20.652 6.255 0.944 1.00 98.98 342 A 1 |
| ATOM 2784 O O . THR A 1 342 ? -20.678 6.702 2.096 1.00 98.95 342 A 1 |
| ATOM 2785 C CB . THR A 1 342 ? -21.230 7.738 -1.008 1.00 98.89 342 A 1 |
| ATOM 2786 O OG1 . THR A 1 342 ? -20.694 8.654 -1.925 1.00 98.19 342 A 1 |
| ATOM 2787 C CG2 . THR A 1 342 ? -22.212 8.532 -0.145 1.00 98.37 342 A 1 |
| ATOM 2788 N N . ASN A 1 343 ? -21.050 5.022 0.657 1.00 98.97 343 A 1 |
| ATOM 2789 C CA . ASN A 1 343 ? -21.521 4.080 1.676 1.00 98.97 343 A 1 |
| ATOM 2790 C C . ASN A 1 343 ? -20.435 3.803 2.729 1.00 98.98 343 A 1 |
| ATOM 2791 O O . ASN A 1 343 ? -20.746 3.790 3.919 1.00 98.95 343 A 1 |
| ATOM 2792 C CB . ASN A 1 343 ? -21.975 2.774 1.008 1.00 98.94 343 A 1 |
| ATOM 2793 C CG . ASN A 1 343 ? -23.267 2.876 0.213 1.00 98.85 343 A 1 |
| ATOM 2794 O OD1 . ASN A 1 343 ? -24.000 3.849 0.240 1.00 96.89 343 A 1 |
| ATOM 2795 N ND2 . ASN A 1 343 ? -23.608 1.815 -0.491 1.00 96.12 343 A 1 |
| ATOM 2796 N N . PHE A 1 344 ? -19.174 3.664 2.311 1.00 98.98 344 A 1 |
| ATOM 2797 C CA . PHE A 1 344 ? -18.019 3.553 3.204 1.00 98.98 344 A 1 |
| ATOM 2798 C C . PHE A 1 344 ? -17.939 4.737 4.178 1.00 98.98 344 A 1 |
| ATOM 2799 O O . PHE A 1 344 ? -17.895 4.532 5.393 1.00 98.96 344 A 1 |
| ATOM 2800 C CB . PHE A 1 344 ? -16.736 3.432 2.366 1.00 98.98 344 A 1 |
| ATOM 2801 C CG . PHE A 1 344 ? -15.462 3.730 3.128 1.00 98.98 344 A 1 |
| ATOM 2802 C CD1 . PHE A 1 344 ? -14.648 4.823 2.760 1.00 98.94 344 A 1 |
| ATOM 2803 C CD2 . PHE A 1 344 ? -15.089 2.924 4.216 1.00 98.93 344 A 1 |
| ATOM 2804 C CE1 . PHE A 1 344 ? -13.461 5.090 3.459 1.00 98.89 344 A 1 |
| ATOM 2805 C CE2 . PHE A 1 344 ? -13.902 3.192 4.923 1.00 98.87 344 A 1 |
| ATOM 2806 C CZ . PHE A 1 344 ? -13.087 4.272 4.540 1.00 98.92 344 A 1 |
| ATOM 2807 N N . ARG A 1 345 ? -18.036 5.971 3.677 1.00 98.97 345 A 1 |
| ATOM 2808 C CA . ARG A 1 345 ? -17.998 7.173 4.537 1.00 98.97 345 A 1 |
| ATOM 2809 C C . ARG A 1 345 ? -19.156 7.220 5.540 1.00 98.96 345 A 1 |
| ATOM 2810 O O . ARG A 1 345 ? -18.968 7.641 6.677 1.00 98.85 345 A 1 |
| ATOM 2811 C CB . ARG A 1 345 ? -17.988 8.443 3.672 1.00 98.92 345 A 1 |
| ATOM 2812 C CG . ARG A 1 345 ? -16.765 8.579 2.753 1.00 98.29 345 A 1 |
| ATOM 2813 C CD . ARG A 1 345 ? -15.429 8.594 3.505 1.00 97.81 345 A 1 |
| ATOM 2814 N NE . ARG A 1 345 ? -14.330 8.971 2.607 1.00 97.53 345 A 1 |
| ATOM 2815 C CZ . ARG A 1 345 ? -13.205 9.579 2.935 1.00 98.27 345 A 1 |
| ATOM 2816 N NH1 . ARG A 1 345 ? -12.886 9.832 4.170 1.00 96.23 345 A 1 |
| ATOM 2817 N NH2 . ARG A 1 345 ? -12.376 9.961 2.007 1.00 96.68 345 A 1 |
| ATOM 2818 N N . ILE A 1 346 ? -20.333 6.748 5.144 1.00 98.96 346 A 1 |
| ATOM 2819 C CA . ILE A 1 346 ? -21.491 6.629 6.041 1.00 98.95 346 A 1 |
| ATOM 2820 C C . ILE A 1 346 ? -21.263 5.513 7.074 1.00 98.93 346 A 1 |
| ATOM 2821 O O . ILE A 1 346 ? -21.580 5.696 8.254 1.00 98.85 346 A 1 |
| ATOM 2822 C CB . ILE A 1 346 ? -22.784 6.410 5.222 1.00 98.93 346 A 1 |
| ATOM 2823 C CG1 . ILE A 1 346 ? -23.093 7.645 4.337 1.00 98.81 346 A 1 |
| ATOM 2824 C CG2 . ILE A 1 346 ? -23.984 6.125 6.154 1.00 98.83 346 A 1 |
| ATOM 2825 C CD1 . ILE A 1 346 ? -24.157 7.389 3.261 1.00 98.45 346 A 1 |
| ATOM 2826 N N . ALA A 1 347 ? -20.682 4.382 6.665 1.00 98.95 347 A 1 |
| ATOM 2827 C CA . ALA A 1 347 ? -20.406 3.237 7.532 1.00 98.94 347 A 1 |
| ATOM 2828 C C . ALA A 1 347 ? -19.453 3.583 8.684 1.00 98.92 347 A 1 |
| ATOM 2829 O O . ALA A 1 347 ? -19.683 3.157 9.818 1.00 98.81 347 A 1 |
| ATOM 2830 C CB . ALA A 1 347 ? -19.847 2.097 6.674 1.00 98.92 347 A 1 |
| ATOM 2831 N N . LEU A 1 348 ? -18.448 4.432 8.429 1.00 98.93 348 A 1 |
| ATOM 2832 C CA . LEU A 1 348 ? -17.529 4.937 9.463 1.00 98.89 348 A 1 |
| ATOM 2833 C C . LEU A 1 348 ? -18.263 5.695 10.585 1.00 98.79 348 A 1 |
| ATOM 2834 O O . LEU A 1 348 ? -17.821 5.676 11.733 1.00 98.43 348 A 1 |
| ATOM 2835 C CB . LEU A 1 348 ? -16.483 5.862 8.810 1.00 98.86 348 A 1 |
| ATOM 2836 C CG . LEU A 1 348 ? -15.516 5.188 7.811 1.00 98.67 348 A 1 |
| ATOM 2837 C CD1 . LEU A 1 348 ? -14.638 6.257 7.162 1.00 98.46 348 A 1 |
| ATOM 2838 C CD2 . LEU A 1 348 ? -14.618 4.158 8.486 1.00 98.31 348 A 1 |
| ATOM 2839 N N . VAL A 1 349 ? -19.390 6.342 10.274 1.00 98.82 349 A 1 |
| ATOM 2840 C CA . VAL A 1 349 ? -20.219 7.071 11.248 1.00 98.72 349 A 1 |
| ATOM 2841 C C . VAL A 1 349 ? -21.235 6.141 11.911 1.00 98.60 349 A 1 |
| ATOM 2842 O O . VAL A 1 349 ? -21.314 6.086 13.139 1.00 98.00 349 A 1 |
| ATOM 2843 C CB . VAL A 1 349 ? -20.926 8.275 10.589 1.00 98.53 349 A 1 |
| ATOM 2844 C CG1 . VAL A 1 349 ? -21.771 9.058 11.602 1.00 97.56 349 A 1 |
| ATOM 2845 C CG2 . VAL A 1 349 ? -19.916 9.252 9.977 1.00 97.81 349 A 1 |
| ATOM 2846 N N . LYS A 1 350 ? -22.020 5.410 11.108 1.00 98.66 350 A 1 |
| ATOM 2847 C CA . LYS A 1 350 ? -23.172 4.648 11.607 1.00 98.45 350 A 1 |
| ATOM 2848 C C . LYS A 1 350 ? -22.791 3.315 12.249 1.00 98.21 350 A 1 |
| ATOM 2849 O O . LYS A 1 350 ? -23.435 2.922 13.220 1.00 97.17 350 A 1 |
| ATOM 2850 C CB . LYS A 1 350 ? -24.200 4.421 10.492 1.00 98.22 350 A 1 |
| ATOM 2851 C CG . LYS A 1 350 ? -24.785 5.734 9.943 1.00 96.62 350 A 1 |
| ATOM 2852 C CD . LYS A 1 350 ? -26.023 5.481 9.067 1.00 93.17 350 A 1 |
| ATOM 2853 C CE . LYS A 1 350 ? -27.261 5.250 9.941 1.00 89.64 350 A 1 |
| ATOM 2854 N NZ . LYS A 1 350 ? -28.402 4.726 9.164 1.00 83.32 350 A 1 |
| ATOM 2855 N N . LYS A 1 351 ? -21.795 2.624 11.693 1.00 98.29 351 A 1 |
| ATOM 2856 C CA . LYS A 1 351 ? -21.342 1.293 12.148 1.00 97.86 351 A 1 |
| ATOM 2857 C C . LYS A 1 351 ? -22.507 0.325 12.406 1.00 98.00 351 A 1 |
| ATOM 2858 O O . LYS A 1 351 ? -22.600 -0.291 13.463 1.00 96.82 351 A 1 |
| ATOM 2859 C CB . LYS A 1 351 ? -20.389 1.442 13.337 1.00 95.99 351 A 1 |
| ATOM 2860 C CG . LYS A 1 351 ? -19.078 2.146 12.935 1.00 92.91 351 A 1 |
| ATOM 2861 C CD . LYS A 1 351 ? -18.129 2.283 14.131 1.00 89.59 351 A 1 |
| ATOM 2862 C CE . LYS A 1 351 ? -18.532 3.412 15.085 1.00 88.06 351 A 1 |
| ATOM 2863 N NZ . LYS A 1 351 ? -18.151 4.734 14.539 1.00 85.94 351 A 1 |
| ATOM 2864 N N . GLU A 1 352 ? -23.426 0.210 11.448 1.00 98.42 352 A 1 |
| ATOM 2865 C CA . GLU A 1 352 ? -24.552 -0.720 11.550 1.00 98.33 352 A 1 |
| ATOM 2866 C C . GLU A 1 352 ? -24.065 -2.181 11.507 1.00 98.28 352 A 1 |
| ATOM 2867 O O . GLU A 1 352 ? -23.112 -2.523 10.806 1.00 97.67 352 A 1 |
| ATOM 2868 C CB . GLU A 1 352 ? -25.599 -0.437 10.459 1.00 98.11 352 A 1 |
| ATOM 2869 C CG . GLU A 1 352 ? -26.305 0.911 10.701 1.00 96.99 352 A 1 |
| ATOM 2870 C CD . GLU A 1 352 ? -27.397 1.257 9.675 1.00 96.70 352 A 1 |
| ATOM 2871 O OE1 . GLU A 1 352 ? -28.177 2.200 9.954 1.00 93.39 352 A 1 |
| ATOM 2872 O OE2 . GLU A 1 352 ? -27.449 0.659 8.586 1.00 93.62 352 A 1 |
| ATOM 2873 N N . ASN A 1 353 ? -24.750 -3.060 12.238 1.00 98.37 353 A 1 |
| ATOM 2874 C CA . ASN A 1 353 ? -24.374 -4.475 12.331 1.00 98.16 353 A 1 |
| ATOM 2875 C C . ASN A 1 353 ? -24.661 -5.277 11.049 1.00 98.23 353 A 1 |
| ATOM 2876 O O . ASN A 1 353 ? -24.211 -6.414 10.904 1.00 96.88 353 A 1 |
| ATOM 2877 C CB . ASN A 1 353 ? -25.115 -5.102 13.524 1.00 97.19 353 A 1 |
| ATOM 2878 C CG . ASN A 1 353 ? -24.663 -4.559 14.871 1.00 92.93 353 A 1 |
| ATOM 2879 O OD1 . ASN A 1 353 ? -23.585 -4.042 15.045 1.00 83.75 353 A 1 |
| ATOM 2880 N ND2 . ASN A 1 353 ? -25.490 -4.680 15.887 1.00 81.68 353 A 1 |
| ATOM 2881 N N . SER A 1 354 ? -25.452 -4.716 10.132 1.00 98.38 354 A 1 |
| ATOM 2882 C CA . SER A 1 354 ? -25.796 -5.324 8.852 1.00 98.27 354 A 1 |
| ATOM 2883 C C . SER A 1 354 ? -26.037 -4.252 7.794 1.00 98.45 354 A 1 |
| ATOM 2884 O O . SER A 1 354 ? -26.290 -3.089 8.118 1.00 97.71 354 A 1 |
| ATOM 2885 C CB . SER A 1 354 ? -27.025 -6.230 9.006 1.00 97.25 354 A 1 |
| ATOM 2886 O OG . SER A 1 354 ? -28.165 -5.488 9.400 1.00 90.11 354 A 1 |
| ATOM 2887 N N . GLY A 1 355 ? -25.981 -4.644 6.529 1.00 98.40 355 A 1 |
| ATOM 2888 C CA . GLY A 1 355 ? -26.148 -3.731 5.407 1.00 98.47 355 A 1 |
| ATOM 2889 C C . GLY A 1 355 ? -24.909 -2.863 5.123 1.00 98.69 355 A 1 |
| ATOM 2890 O O . GLY A 1 355 ? -23.851 -3.069 5.723 1.00 98.45 355 A 1 |
| ATOM 2891 N N . PRO A 1 356 ? -25.041 -1.886 4.199 1.00 98.77 356 A 1 |
| ATOM 2892 C CA . PRO A 1 356 ? -23.893 -1.155 3.656 1.00 98.79 356 A 1 |
| ATOM 2893 C C . PRO A 1 356 ? -23.314 -0.084 4.590 1.00 98.87 356 A 1 |
| ATOM 2894 O O . PRO A 1 356 ? -22.239 0.435 4.328 1.00 98.74 356 A 1 |
| ATOM 2895 C CB . PRO A 1 356 ? -24.421 -0.539 2.353 1.00 98.48 356 A 1 |
| ATOM 2896 C CG . PRO A 1 356 ? -25.903 -0.298 2.652 1.00 97.06 356 A 1 |
| ATOM 2897 C CD . PRO A 1 356 ? -26.266 -1.503 3.516 1.00 98.53 356 A 1 |
| ATOM 2898 N N . TYR A 1 357 ? -23.986 0.274 5.673 1.00 98.87 357 A 1 |
| ATOM 2899 C CA . TYR A 1 357 ? -23.583 1.391 6.535 1.00 98.86 357 A 1 |
| ATOM 2900 C C . TYR A 1 357 ? -22.851 0.948 7.812 1.00 98.83 357 A 1 |
| ATOM 2901 O O . TYR A 1 357 ? -23.079 1.481 8.909 1.00 98.56 357 A 1 |
| ATOM 2902 C CB . TYR A 1 357 ? -24.791 2.293 6.814 1.00 98.82 357 A 1 |
| ATOM 2903 C CG . TYR A 1 357 ? -25.521 2.783 5.584 1.00 98.76 357 A 1 |
| ATOM 2904 C CD1 . TYR A 1 357 ? -24.821 3.394 4.528 1.00 98.45 357 A 1 |
| ATOM 2905 C CD2 . TYR A 1 357 ? -26.920 2.624 5.485 1.00 98.40 357 A 1 |
| ATOM 2906 C CE1 . TYR A 1 357 ? -25.499 3.842 3.385 1.00 98.10 357 A 1 |
| ATOM 2907 C CE2 . TYR A 1 357 ? -27.610 3.072 4.350 1.00 98.11 357 A 1 |
| ATOM 2908 C CZ . TYR A 1 357 ? -26.894 3.679 3.299 1.00 98.17 357 A 1 |
| ATOM 2909 O OH . TYR A 1 357 ? -27.563 4.113 2.183 1.00 97.25 357 A 1 |
| ATOM 2910 N N . GLY A 1 358 ? -21.973 -0.043 7.690 1.00 98.74 358 A 1 |
| ATOM 2911 C CA . GLY A 1 358 ? -21.192 -0.559 8.809 1.00 98.72 358 A 1 |
| ATOM 2912 C C . GLY A 1 358 ? -20.199 -1.638 8.406 1.00 98.81 358 A 1 |
| ATOM 2913 O O . GLY A 1 358 ? -20.019 -1.936 7.226 1.00 98.57 358 A 1 |
| ATOM 2914 N N . PHE A 1 359 ? -19.570 -2.243 9.406 1.00 98.71 359 A 1 |
| ATOM 2915 C CA . PHE A 1 359 ? -18.542 -3.280 9.271 1.00 98.66 359 A 1 |
| ATOM 2916 C C . PHE A 1 359 ? -19.088 -4.658 9.685 1.00 98.47 359 A 1 |
| ATOM 2917 O O . PHE A 1 359 ? -18.411 -5.433 10.359 1.00 97.45 359 A 1 |
| ATOM 2918 C CB . PHE A 1 359 ? -17.294 -2.868 10.060 1.00 98.58 359 A 1 |
| ATOM 2919 C CG . PHE A 1 359 ? -16.560 -1.674 9.484 1.00 98.61 359 A 1 |
| ATOM 2920 C CD1 . PHE A 1 359 ? -15.404 -1.868 8.700 1.00 98.26 359 A 1 |
| ATOM 2921 C CD2 . PHE A 1 359 ? -17.017 -0.366 9.721 1.00 98.18 359 A 1 |
| ATOM 2922 C CE1 . PHE A 1 359 ? -14.708 -0.774 8.176 1.00 97.74 359 A 1 |
| ATOM 2923 C CE2 . PHE A 1 359 ? -16.328 0.736 9.189 1.00 97.75 359 A 1 |
| ATOM 2924 C CZ . PHE A 1 359 ? -15.171 0.530 8.419 1.00 97.95 359 A 1 |
| ATOM 2925 N N . LYS A 1 360 ? -20.338 -4.964 9.339 1.00 98.31 360 A 1 |
| ATOM 2926 C CA . LYS A 1 360 ? -21.019 -6.240 9.658 1.00 97.94 360 A 1 |
| ATOM 2927 C C . LYS A 1 360 ? -20.977 -6.611 11.158 1.00 97.80 360 A 1 |
| ATOM 2928 O O . LYS A 1 360 ? -20.969 -7.783 11.515 1.00 95.73 360 A 1 |
| ATOM 2929 C CB . LYS A 1 360 ? -20.483 -7.371 8.754 1.00 97.12 360 A 1 |
| ATOM 2930 C CG . LYS A 1 360 ? -20.591 -7.088 7.244 1.00 94.54 360 A 1 |
| ATOM 2931 C CD . LYS A 1 360 ? -21.939 -7.485 6.633 1.00 89.62 360 A 1 |
| ATOM 2932 C CE . LYS A 1 360 ? -21.861 -7.135 5.139 1.00 86.13 360 A 1 |
| ATOM 2933 N NZ . LYS A 1 360 ? -22.725 -7.951 4.243 1.00 77.21 360 A 1 |
| ATOM 2934 N N . GLY A 1 361 ? -20.960 -5.604 12.032 1.00 97.33 361 A 1 |
| ATOM 2935 C CA . GLY A 1 361 ? -20.923 -5.799 13.484 1.00 96.99 361 A 1 |
| ATOM 2936 C C . GLY A 1 361 ? -19.545 -6.126 14.066 1.00 97.40 361 A 1 |
| ATOM 2937 O O . GLY A 1 361 ? -19.470 -6.455 15.250 1.00 95.60 361 A 1 |
| ATOM 2938 N N . ASP A 1 362 ? -18.477 -6.024 13.274 1.00 97.97 362 A 1 |
| ATOM 2939 C CA . ASP A 1 362 ? -17.115 -6.208 13.778 1.00 97.94 362 A 1 |
| ATOM 2940 C C . ASP A 1 362 ? -16.767 -5.139 14.829 1.00 97.97 362 A 1 |
| ATOM 2941 O O . ASP A 1 362 ? -16.782 -3.933 14.564 1.00 97.48 362 A 1 |
| ATOM 2942 C CB . ASP A 1 362 ? -16.119 -6.215 12.619 1.00 97.54 362 A 1 |
| ATOM 2943 C CG . ASP A 1 362 ? -14.739 -6.717 13.047 1.00 96.76 362 A 1 |
| ATOM 2944 O OD1 . ASP A 1 362 ? -14.416 -6.607 14.244 1.00 95.11 362 A 1 |
| ATOM 2945 O OD2 . ASP A 1 362 ? -14.034 -7.248 12.160 1.00 94.03 362 A 1 |
| ATOM 2946 N N . ALA A 1 363 ? -16.470 -5.598 16.045 1.00 97.70 363 A 1 |
| ATOM 2947 C CA . ALA A 1 363 ? -16.168 -4.738 17.180 1.00 97.48 363 A 1 |
| ATOM 2948 C C . ALA A 1 363 ? -14.838 -3.990 17.030 1.00 97.59 363 A 1 |
| ATOM 2949 O O . ALA A 1 363 ? -14.683 -2.925 17.632 1.00 96.44 363 A 1 |
| ATOM 2950 C CB . ALA A 1 363 ? -16.196 -5.596 18.451 1.00 96.65 363 A 1 |
| ATOM 2951 N N . ASP A 1 364 ? -13.920 -4.490 16.206 1.00 97.28 364 A 1 |
| ATOM 2952 C CA . ASP A 1 364 ? -12.603 -3.882 15.983 1.00 96.98 364 A 1 |
| ATOM 2953 C C . ASP A 1 364 ? -12.712 -2.450 15.431 1.00 97.35 364 A 1 |
| ATOM 2954 O O . ASP A 1 364 ? -11.890 -1.587 15.736 1.00 96.56 364 A 1 |
| ATOM 2955 C CB . ASP A 1 364 ? -11.791 -4.773 15.030 1.00 96.06 364 A 1 |
| ATOM 2956 C CG . ASP A 1 364 ? -11.345 -6.108 15.651 1.00 94.02 364 A 1 |
| ATOM 2957 O OD1 . ASP A 1 364 ? -11.410 -6.236 16.897 1.00 92.14 364 A 1 |
| ATOM 2958 O OD2 . ASP A 1 364 ? -10.878 -6.976 14.876 1.00 91.10 364 A 1 |
| ATOM 2959 N N . PHE A 1 365 ? -13.790 -2.153 14.696 1.00 97.97 365 A 1 |
| ATOM 2960 C CA . PHE A 1 365 ? -14.046 -0.834 14.108 1.00 98.11 365 A 1 |
| ATOM 2961 C C . PHE A 1 365 ? -14.981 0.047 14.947 1.00 98.02 365 A 1 |
| ATOM 2962 O O . PHE A 1 365 ? -15.277 1.184 14.567 1.00 97.20 365 A 1 |
| ATOM 2963 C CB . PHE A 1 365 ? -14.528 -1.011 12.664 1.00 98.00 365 A 1 |
| ATOM 2964 C CG . PHE A 1 365 ? -13.540 -1.789 11.820 1.00 98.02 365 A 1 |
| ATOM 2965 C CD1 . PHE A 1 365 ? -12.369 -1.171 11.338 1.00 97.09 365 A 1 |
| ATOM 2966 C CD2 . PHE A 1 365 ? -13.735 -3.168 11.605 1.00 97.13 365 A 1 |
| ATOM 2967 C CE1 . PHE A 1 365 ? -11.401 -1.921 10.654 1.00 96.36 365 A 1 |
| ATOM 2968 C CE2 . PHE A 1 365 ? -12.763 -3.923 10.923 1.00 96.45 365 A 1 |
| ATOM 2969 C CZ . PHE A 1 365 ? -11.593 -3.300 10.458 1.00 96.80 365 A 1 |
| ATOM 2970 N N . ASN A 1 366 ? -15.429 -0.410 16.115 1.00 97.83 366 A 1 |
| ATOM 2971 C CA . ASN A 1 366 ? -16.289 0.396 16.990 1.00 97.36 366 A 1 |
| ATOM 2972 C C . ASN A 1 366 ? -15.587 1.663 17.502 1.00 97.30 366 A 1 |
| ATOM 2973 O O . ASN A 1 366 ? -16.258 2.663 17.771 1.00 96.04 366 A 1 |
| ATOM 2974 C CB . ASN A 1 366 ? -16.804 -0.467 18.154 1.00 96.48 366 A 1 |
| ATOM 2975 C CG . ASN A 1 366 ? -17.898 -1.439 17.735 1.00 94.57 366 A 1 |
| ATOM 2976 O OD1 . ASN A 1 366 ? -18.590 -1.270 16.751 1.00 90.86 366 A 1 |
| ATOM 2977 N ND2 . ASN A 1 366 ? -18.129 -2.468 18.528 1.00 89.21 366 A 1 |
| ATOM 2978 N N . ASN A 1 367 ? -14.253 1.646 17.573 1.00 97.15 367 A 1 |
| ATOM 2979 C CA . ASN A 1 367 ? -13.423 2.780 17.983 1.00 96.66 367 A 1 |
| ATOM 2980 C C . ASN A 1 367 ? -13.125 3.777 16.851 1.00 97.35 367 A 1 |
| ATOM 2981 O O . ASN A 1 367 ? -12.430 4.761 17.084 1.00 96.35 367 A 1 |
| ATOM 2982 C CB . ASN A 1 367 ? -12.138 2.244 18.628 1.00 94.30 367 A 1 |
| ATOM 2983 C CG . ASN A 1 367 ? -12.395 1.551 19.958 1.00 80.58 367 A 1 |
| ATOM 2984 O OD1 . ASN A 1 367 ? -13.351 1.816 20.666 1.00 70.42 367 A 1 |
| ATOM 2985 N ND2 . ASN A 1 367 ? -11.524 0.646 20.347 1.00 70.33 367 A 1 |
| ATOM 2986 N N . VAL A 1 368 ? -13.649 3.578 15.645 1.00 97.84 368 A 1 |
| ATOM 2987 C CA . VAL A 1 368 ? -13.566 4.564 14.563 1.00 98.04 368 A 1 |
| ATOM 2988 C C . VAL A 1 368 ? -14.542 5.703 14.848 1.00 97.96 368 A 1 |
| ATOM 2989 O O . VAL A 1 368 ? -15.754 5.496 14.925 1.00 97.61 368 A 1 |
| ATOM 2990 C CB . VAL A 1 368 ? -13.837 3.918 13.194 1.00 97.95 368 A 1 |
| ATOM 2991 C CG1 . VAL A 1 368 ? -13.824 4.952 12.072 1.00 96.98 368 A 1 |
| ATOM 2992 C CG2 . VAL A 1 368 ? -12.779 2.855 12.867 1.00 97.05 368 A 1 |
| ATOM 2993 N N . HIS A 1 369 ? -14.034 6.928 14.990 1.00 98.04 369 A 1 |
| ATOM 2994 C CA . HIS A 1 369 ? -14.829 8.112 15.313 1.00 97.61 369 A 1 |
| ATOM 2995 C C . HIS A 1 369 ? -14.488 9.273 14.367 1.00 98.00 369 A 1 |
| ATOM 2996 O O . HIS A 1 369 ? -13.609 10.080 14.688 1.00 97.47 369 A 1 |
| ATOM 2997 C CB . HIS A 1 369 ? -14.612 8.493 16.786 1.00 95.98 369 A 1 |
| ATOM 2998 C CG . HIS A 1 369 ? -15.049 7.437 17.763 1.00 91.42 369 A 1 |
| ATOM 2999 N ND1 . HIS A 1 369 ? -14.223 6.700 18.585 1.00 80.72 369 A 1 |
| ATOM 3000 C CD2 . HIS A 1 369 ? -16.328 7.008 18.012 1.00 80.63 369 A 1 |
| ATOM 3001 C CE1 . HIS A 1 369 ? -14.981 5.855 19.300 1.00 79.64 369 A 1 |
| ATOM 3002 N NE2 . HIS A 1 369 ? -16.270 6.016 18.986 1.00 81.78 369 A 1 |
| ATOM 3003 N N . PRO A 1 370 ? -15.177 9.406 13.219 1.00 98.36 370 A 1 |
| ATOM 3004 C CA . PRO A 1 370 ? -15.010 10.550 12.327 1.00 98.41 370 A 1 |
| ATOM 3005 C C . PRO A 1 370 ? -15.222 11.869 13.073 1.00 98.52 370 A 1 |
| ATOM 3006 O O . PRO A 1 370 ? -16.215 12.043 13.784 1.00 98.20 370 A 1 |
| ATOM 3007 C CB . PRO A 1 370 ? -16.039 10.370 11.208 1.00 97.95 370 A 1 |
| ATOM 3008 C CG . PRO A 1 370 ? -16.333 8.870 11.217 1.00 96.37 370 A 1 |
| ATOM 3009 C CD . PRO A 1 370 ? -16.172 8.483 12.677 1.00 98.12 370 A 1 |
| ATOM 3010 N N . GLN A 1 371 ? -14.294 12.812 12.920 1.00 98.57 371 A 1 |
| ATOM 3011 C CA . GLN A 1 371 ? -14.378 14.111 13.585 1.00 98.57 371 A 1 |
| ATOM 3012 C C . GLN A 1 371 ? -15.299 15.060 12.805 1.00 98.70 371 A 1 |
| ATOM 3013 O O . GLN A 1 371 ? -14.986 15.391 11.659 1.00 98.56 371 A 1 |
| ATOM 3014 C CB . GLN A 1 371 ? -12.978 14.716 13.752 1.00 98.11 371 A 1 |
| ATOM 3015 C CG . GLN A 1 371 ? -12.061 13.876 14.652 1.00 97.39 371 A 1 |
| ATOM 3016 C CD . GLN A 1 371 ? -10.832 14.676 15.049 1.00 97.72 371 A 1 |
| ATOM 3017 O OE1 . GLN A 1 371 ? -10.869 15.452 15.990 1.00 93.43 371 A 1 |
| ATOM 3018 N NE2 . GLN A 1 371 ? -9.735 14.560 14.336 1.00 92.51 371 A 1 |
| ATOM 3019 N N . PRO A 1 372 ? -16.400 15.550 13.393 1.00 98.74 372 A 1 |
| ATOM 3020 C CA . PRO A 1 372 ? -17.220 16.563 12.744 1.00 98.70 372 A 1 |
| ATOM 3021 C C . PRO A 1 372 ? -16.512 17.923 12.745 1.00 98.70 372 A 1 |
| ATOM 3022 O O . PRO A 1 372 ? -15.815 18.284 13.699 1.00 98.31 372 A 1 |
| ATOM 3023 C CB . PRO A 1 372 ? -18.533 16.578 13.526 1.00 98.37 372 A 1 |
| ATOM 3024 C CG . PRO A 1 372 ? -18.098 16.179 14.941 1.00 97.50 372 A 1 |
| ATOM 3025 C CD . PRO A 1 372 ? -16.948 15.204 14.701 1.00 98.42 372 A 1 |
| ATOM 3026 N N . ILE A 1 373 ? -16.755 18.713 11.692 1.00 98.71 373 A 1 |
| ATOM 3027 C CA . ILE A 1 373 ? -16.184 20.055 11.504 1.00 98.66 373 A 1 |
| ATOM 3028 C C . ILE A 1 373 ? -17.227 21.161 11.727 1.00 98.67 373 A 1 |
| ATOM 3029 O O . ILE A 1 373 ? -18.433 20.943 11.654 1.00 98.42 373 A 1 |
| ATOM 3030 C CB . ILE A 1 373 ? -15.491 20.165 10.128 1.00 98.23 373 A 1 |
| ATOM 3031 C CG1 . ILE A 1 373 ? -16.471 19.866 8.969 1.00 96.04 373 A 1 |
| ATOM 3032 C CG2 . ILE A 1 373 ? -14.249 19.250 10.091 1.00 94.29 373 A 1 |
| ATOM 3033 C CD1 . ILE A 1 373 ? -15.900 20.228 7.590 1.00 94.43 373 A 1 |
| ATOM 3034 N N . SER A 1 374 ? -16.754 22.380 11.988 1.00 98.52 374 A 1 |
| ATOM 3035 C CA . SER A 1 374 ? -17.600 23.562 12.228 1.00 98.21 374 A 1 |
| ATOM 3036 C C . SER A 1 374 ? -17.972 24.320 10.958 1.00 98.08 374 A 1 |
| ATOM 3037 O O . SER A 1 374 ? -18.906 25.121 10.968 1.00 96.81 374 A 1 |
| ATOM 3038 C CB . SER A 1 374 ? -16.878 24.543 13.156 1.00 97.27 374 A 1 |
| ATOM 3039 O OG . SER A 1 374 ? -16.446 23.905 14.339 1.00 93.31 374 A 1 |
| ATOM 3040 N N . GLN A 1 375 ? -17.207 24.129 9.884 1.00 98.25 375 A 1 |
| ATOM 3041 C CA . GLN A 1 375 ? -17.381 24.841 8.623 1.00 98.06 375 A 1 |
| ATOM 3042 C C . GLN A 1 375 ? -17.016 23.919 7.464 1.00 98.37 375 A 1 |
| ATOM 3043 O O . GLN A 1 375 ? -15.911 23.393 7.422 1.00 98.00 375 A 1 |
| ATOM 3044 C CB . GLN A 1 375 ? -16.514 26.111 8.642 1.00 96.35 375 A 1 |
| ATOM 3045 C CG . GLN A 1 375 ? -16.683 26.946 7.365 1.00 79.71 375 A 1 |
| ATOM 3046 C CD . GLN A 1 375 ? -15.889 28.253 7.381 1.00 77.09 375 A 1 |
| ATOM 3047 O OE1 . GLN A 1 375 ? -15.507 28.799 8.398 1.00 69.17 375 A 1 |
| ATOM 3048 N NE2 . GLN A 1 375 ? -15.635 28.832 6.231 1.00 65.25 375 A 1 |
| ATOM 3049 N N . ILE A 1 376 ? -17.943 23.756 6.525 1.00 98.22 376 A 1 |
| ATOM 3050 C CA . ILE A 1 376 ? -17.723 22.954 5.315 1.00 98.36 376 A 1 |
| ATOM 3051 C C . ILE A 1 376 ? -16.700 23.691 4.436 1.00 98.36 376 A 1 |
| ATOM 3052 O O . ILE A 1 376 ? -16.866 24.901 4.229 1.00 98.11 376 A 1 |
| ATOM 3053 C CB . ILE A 1 376 ? -19.063 22.710 4.575 1.00 98.25 376 A 1 |
| ATOM 3054 C CG1 . ILE A 1 376 ? -20.136 22.105 5.515 1.00 97.66 376 A 1 |
| ATOM 3055 C CG2 . ILE A 1 376 ? -18.845 21.787 3.365 1.00 97.56 376 A 1 |
| ATOM 3056 C CD1 . ILE A 1 376 ? -21.553 22.100 4.921 1.00 96.65 376 A 1 |
| ATOM 3057 N N . PRO A 1 377 ? -15.637 23.019 3.949 1.00 98.49 377 A 1 |
| ATOM 3058 C CA . PRO A 1 377 ? -14.706 23.621 3.002 1.00 98.35 377 A 1 |
| ATOM 3059 C C . PRO A 1 377 ? -15.441 24.020 1.715 1.00 98.56 377 A 1 |
| ATOM 3060 O O . PRO A 1 377 ? -16.433 23.399 1.336 1.00 98.41 377 A 1 |
| ATOM 3061 C CB . PRO A 1 377 ? -13.622 22.568 2.756 1.00 97.55 377 A 1 |
| ATOM 3062 C CG . PRO A 1 377 ? -14.338 21.248 3.041 1.00 94.92 377 A 1 |
| ATOM 3063 C CD . PRO A 1 377 ? -15.312 21.614 4.156 1.00 97.77 377 A 1 |
| ATOM 3064 N N . GLU A 1 378 ? -14.960 25.060 1.055 1.00 98.63 378 A 1 |
| ATOM 3065 C CA . GLU A 1 378 ? -15.615 25.617 -0.138 1.00 98.64 378 A 1 |
| ATOM 3066 C C . GLU A 1 378 ? -15.620 24.619 -1.308 1.00 98.75 378 A 1 |
| ATOM 3067 O O . GLU A 1 378 ? -16.567 24.563 -2.090 1.00 98.55 378 A 1 |
| ATOM 3068 C CB . GLU A 1 378 ? -14.898 26.931 -0.494 1.00 98.18 378 A 1 |
| ATOM 3069 C CG . GLU A 1 378 ? -15.808 27.943 -1.207 1.00 90.43 378 A 1 |
| ATOM 3070 C CD . GLU A 1 378 ? -15.169 29.337 -1.288 1.00 89.03 378 A 1 |
| ATOM 3071 O OE1 . GLU A 1 378 ? -15.940 30.329 -1.289 1.00 83.42 378 A 1 |
| ATOM 3072 O OE2 . GLU A 1 378 ? -13.925 29.433 -1.281 1.00 83.12 378 A 1 |
| ATOM 3073 N N . THR A 1 379 ? -14.582 23.772 -1.359 1.00 98.67 379 A 1 |
| ATOM 3074 C CA . THR A 1 379 ? -14.458 22.680 -2.326 1.00 98.65 379 A 1 |
| ATOM 3075 C C . THR A 1 379 ? -13.995 21.388 -1.651 1.00 98.68 379 A 1 |
| ATOM 3076 O O . THR A 1 379 ? -13.368 21.412 -0.588 1.00 98.49 379 A 1 |
| ATOM 3077 C CB . THR A 1 379 ? -13.498 23.042 -3.475 1.00 98.37 379 A 1 |
| ATOM 3078 O OG1 . THR A 1 379 ? -12.190 23.271 -2.996 1.00 97.44 379 A 1 |
| ATOM 3079 C CG2 . THR A 1 379 ? -13.922 24.289 -4.250 1.00 97.32 379 A 1 |
| ATOM 3080 N N . LEU A 1 380 ? -14.282 20.255 -2.291 1.00 98.56 380 A 1 |
| ATOM 3081 C CA . LEU A 1 380 ? -13.731 18.943 -1.953 1.00 98.62 380 A 1 |
| ATOM 3082 C C . LEU A 1 380 ? -13.040 18.340 -3.177 1.00 98.57 380 A 1 |
| ATOM 3083 O O . LEU A 1 380 ? -13.550 18.429 -4.297 1.00 98.43 380 A 1 |
| ATOM 3084 C CB . LEU A 1 380 ? -14.843 18.014 -1.433 1.00 98.62 380 A 1 |
| ATOM 3085 C CG . LEU A 1 380 ? -15.366 18.357 -0.026 1.00 98.44 380 A 1 |
| ATOM 3086 C CD1 . LEU A 1 380 ? -16.576 17.483 0.305 1.00 98.33 380 A 1 |
| ATOM 3087 C CD2 . LEU A 1 380 ? -14.305 18.120 1.055 1.00 98.23 380 A 1 |
| ATOM 3088 N N . ALA A 1 381 ? -11.896 17.692 -2.951 1.00 98.38 381 A 1 |
| ATOM 3089 C CA . ALA A 1 381 ? -11.246 16.854 -3.952 1.00 98.26 381 A 1 |
| ATOM 3090 C C . ALA A 1 381 ? -12.109 15.611 -4.265 1.00 98.48 381 A 1 |
| ATOM 3091 O O . ALA A 1 381 ? -12.946 15.229 -3.441 1.00 98.45 381 A 1 |
| ATOM 3092 C CB . ALA A 1 381 ? -9.863 16.459 -3.424 1.00 97.75 381 A 1 |
| ATOM 3093 N N . PRO A 1 382 ? -11.900 14.937 -5.408 1.00 98.60 382 A 1 |
| ATOM 3094 C CA . PRO A 1 382 ? -12.472 13.618 -5.671 1.00 98.60 382 A 1 |
| ATOM 3095 C C . PRO A 1 382 ? -12.306 12.674 -4.473 1.00 98.65 382 A 1 |
| ATOM 3096 O O . PRO A 1 382 ? -11.203 12.499 -3.961 1.00 98.56 382 A 1 |
| ATOM 3097 C CB . PRO A 1 382 ? -11.732 13.107 -6.909 1.00 98.40 382 A 1 |
| ATOM 3098 C CG . PRO A 1 382 ? -11.419 14.396 -7.664 1.00 97.67 382 A 1 |
| ATOM 3099 C CD . PRO A 1 382 ? -11.092 15.375 -6.539 1.00 98.42 382 A 1 |
| ATOM 3100 N N . GLN A 1 383 ? -13.413 12.119 -4.004 1.00 98.60 383 A 1 |
| ATOM 3101 C CA . GLN A 1 383 ? -13.517 11.288 -2.789 1.00 98.71 383 A 1 |
| ATOM 3102 C C . GLN A 1 383 ? -13.034 11.957 -1.479 1.00 98.68 383 A 1 |
| ATOM 3103 O O . GLN A 1 383 ? -12.822 11.269 -0.473 1.00 98.54 383 A 1 |
| ATOM 3104 C CB . GLN A 1 383 ? -12.916 9.897 -3.039 1.00 98.71 383 A 1 |
| ATOM 3105 C CG . GLN A 1 383 ? -13.634 9.146 -4.175 1.00 98.48 383 A 1 |
| ATOM 3106 C CD . GLN A 1 383 ? -15.112 8.899 -3.883 1.00 98.45 383 A 1 |
| ATOM 3107 O OE1 . GLN A 1 383 ? -15.526 8.717 -2.740 1.00 93.47 383 A 1 |
| ATOM 3108 N NE2 . GLN A 1 383 ? -15.954 8.888 -4.890 1.00 94.44 383 A 1 |
| ATOM 3109 N N . GLY A 1 384 ? -12.933 13.280 -1.458 1.00 98.67 384 A 1 |
| ATOM 3110 C CA . GLY A 1 384 ? -12.879 14.056 -0.227 1.00 98.67 384 A 1 |
| ATOM 3111 C C . GLY A 1 384 ? -14.245 14.041 0.467 1.00 98.79 384 A 1 |
| ATOM 3112 O O . GLY A 1 384 ? -15.285 14.220 -0.167 1.00 98.71 384 A 1 |
| ATOM 3113 N N . SER A 1 385 ? -14.261 13.823 1.778 1.00 98.86 385 A 1 |
| ATOM 3114 C CA . SER A 1 385 ? -15.496 13.712 2.558 1.00 98.89 385 A 1 |
| ATOM 3115 C C . SER A 1 385 ? -15.372 14.401 3.912 1.00 98.91 385 A 1 |
| ATOM 3116 O O . SER A 1 385 ? -14.320 14.362 4.548 1.00 98.81 385 A 1 |
| ATOM 3117 C CB . SER A 1 385 ? -15.867 12.237 2.738 1.00 98.82 385 A 1 |
| ATOM 3118 O OG . SER A 1 385 ? -17.145 12.105 3.337 1.00 97.55 385 A 1 |
| ATOM 3119 N N . VAL A 1 386 ? -16.465 15.007 4.365 1.00 98.90 386 A 1 |
| ATOM 3120 C CA . VAL A 1 386 ? -16.537 15.687 5.661 1.00 98.91 386 A 1 |
| ATOM 3121 C C . VAL A 1 386 ? -17.805 15.300 6.413 1.00 98.94 386 A 1 |
| ATOM 3122 O O . VAL A 1 386 ? -18.847 15.013 5.821 1.00 98.89 386 A 1 |
| ATOM 3123 C CB . VAL A 1 386 ? -16.413 17.221 5.538 1.00 98.79 386 A 1 |
| ATOM 3124 C CG1 . VAL A 1 386 ? -15.077 17.629 4.909 1.00 98.41 386 A 1 |
| ATOM 3125 C CG2 . VAL A 1 386 ? -17.547 17.861 4.726 1.00 98.27 386 A 1 |
| ATOM 3126 N N . LEU A 1 387 ? -17.721 15.339 7.739 1.00 98.91 387 A 1 |
| ATOM 3127 C CA . LEU A 1 387 ? -18.851 15.169 8.647 1.00 98.91 387 A 1 |
| ATOM 3128 C C . LEU A 1 387 ? -19.155 16.507 9.326 1.00 98.90 387 A 1 |
| ATOM 3129 O O . LEU A 1 387 ? -18.258 17.174 9.840 1.00 98.81 387 A 1 |
| ATOM 3130 C CB . LEU A 1 387 ? -18.507 14.057 9.656 1.00 98.85 387 A 1 |
| ATOM 3131 C CG . LEU A 1 387 ? -19.534 13.856 10.789 1.00 98.61 387 A 1 |
| ATOM 3132 C CD1 . LEU A 1 387 ? -20.869 13.321 10.273 1.00 98.18 387 A 1 |
| ATOM 3133 C CD2 . LEU A 1 387 ? -18.983 12.859 11.810 1.00 98.11 387 A 1 |
| ATOM 3134 N N . PHE A 1 388 ? -20.425 16.867 9.405 1.00 98.87 388 A 1 |
| ATOM 3135 C CA . PHE A 1 388 ? -20.857 17.961 10.269 1.00 98.85 388 A 1 |
| ATOM 3136 C C . PHE A 1 388 ? -22.131 17.608 11.035 1.00 98.85 388 A 1 |
| ATOM 3137 O O . PHE A 1 388 ? -22.885 16.707 10.667 1.00 98.76 388 A 1 |
| ATOM 3138 C CB . PHE A 1 388 ? -20.991 19.265 9.472 1.00 98.78 388 A 1 |
| ATOM 3139 C CG . PHE A 1 388 ? -22.112 19.272 8.457 1.00 98.82 388 A 1 |
| ATOM 3140 C CD1 . PHE A 1 388 ? -21.856 18.920 7.115 1.00 98.58 388 A 1 |
| ATOM 3141 C CD2 . PHE A 1 388 ? -23.410 19.666 8.831 1.00 98.58 388 A 1 |
| ATOM 3142 C CE1 . PHE A 1 388 ? -22.887 18.964 6.165 1.00 98.30 388 A 1 |
| ATOM 3143 C CE2 . PHE A 1 388 ? -24.444 19.707 7.883 1.00 98.29 388 A 1 |
| ATOM 3144 C CZ . PHE A 1 388 ? -24.184 19.360 6.545 1.00 98.40 388 A 1 |
| ATOM 3145 N N . GLN A 1 389 ? -22.375 18.339 12.113 1.00 98.72 389 A 1 |
| ATOM 3146 C CA . GLN A 1 389 ? -23.590 18.235 12.913 1.00 98.64 389 A 1 |
| ATOM 3147 C C . GLN A 1 389 ? -24.347 19.560 12.893 1.00 98.67 389 A 1 |
| ATOM 3148 O O . GLN A 1 389 ? -23.742 20.631 12.903 1.00 98.39 389 A 1 |
| ATOM 3149 C CB . GLN A 1 389 ? -23.254 17.802 14.347 1.00 98.13 389 A 1 |
| ATOM 3150 C CG . GLN A 1 389 ? -22.684 16.378 14.398 1.00 94.50 389 A 1 |
| ATOM 3151 C CD . GLN A 1 389 ? -22.383 15.906 15.823 1.00 91.21 389 A 1 |
| ATOM 3152 O OE1 . GLN A 1 389 ? -22.332 16.668 16.780 1.00 84.21 389 A 1 |
| ATOM 3153 N NE2 . GLN A 1 389 ? -22.164 14.623 16.003 1.00 78.62 389 A 1 |
| ATOM 3154 N N . THR A 1 390 ? -25.670 19.479 12.902 1.00 98.40 390 A 1 |
| ATOM 3155 C CA . THR A 1 390 ? -26.547 20.653 12.884 1.00 98.35 390 A 1 |
| ATOM 3156 C C . THR A 1 390 ? -27.206 20.874 14.243 1.00 98.12 390 A 1 |
| ATOM 3157 O O . THR A 1 390 ? -27.526 19.925 14.967 1.00 97.24 390 A 1 |
| ATOM 3158 C CB . THR A 1 390 ? -27.598 20.564 11.766 1.00 97.98 390 A 1 |
| ATOM 3159 O OG1 . THR A 1 390 ? -28.450 19.460 11.976 1.00 96.71 390 A 1 |
| ATOM 3160 C CG2 . THR A 1 390 ? -26.961 20.403 10.385 1.00 96.73 390 A 1 |
| ATOM 3161 N N . ASN A 1 391 ? -27.422 22.143 14.591 1.00 97.41 391 A 1 |
| ATOM 3162 C CA . ASN A 1 391 ? -28.141 22.572 15.791 1.00 96.00 391 A 1 |
| ATOM 3163 C C . ASN A 1 391 ? -29.584 23.036 15.499 1.00 95.15 391 A 1 |
| ATOM 3164 O O . ASN A 1 391 ? -30.346 23.282 16.431 1.00 89.01 391 A 1 |
| ATOM 3165 C CB . ASN A 1 391 ? -27.293 23.644 16.506 1.00 93.26 391 A 1 |
| ATOM 3166 C CG . ASN A 1 391 ? -27.032 24.882 15.652 1.00 89.94 391 A 1 |
| ATOM 3167 O OD1 . ASN A 1 391 ? -27.711 25.161 14.693 1.00 79.89 391 A 1 |
| ATOM 3168 N ND2 . ASN A 1 391 ? -26.031 25.668 15.978 1.00 81.46 391 A 1 |
| ATOM 3169 N N . GLN A 1 392 ? -29.945 23.143 14.219 1.00 94.97 392 A 1 |
| ATOM 3170 C CA . GLN A 1 392 ? -31.256 23.542 13.703 1.00 93.81 392 A 1 |
| ATOM 3171 C C . GLN A 1 392 ? -31.489 22.887 12.336 1.00 94.17 392 A 1 |
| ATOM 3172 O O . GLN A 1 392 ? -30.630 22.140 11.853 1.00 91.20 392 A 1 |
| ATOM 3173 C CB . GLN A 1 392 ? -31.326 25.083 13.641 1.00 88.83 392 A 1 |
| ATOM 3174 C CG . GLN A 1 392 ? -30.316 25.710 12.672 1.00 83.27 392 A 1 |
| ATOM 3175 C CD . GLN A 1 392 ? -30.340 27.243 12.706 1.00 81.59 392 A 1 |
| ATOM 3176 O OE1 . GLN A 1 392 ? -30.705 27.878 13.677 1.00 75.42 392 A 1 |
| ATOM 3177 N NE2 . GLN A 1 392 ? -29.950 27.898 11.646 1.00 73.63 392 A 1 |
| ATOM 3178 N N . ASP A 1 393 ? -32.636 23.166 11.710 1.00 94.45 393 A 1 |
| ATOM 3179 C CA . ASP A 1 393 ? -32.917 22.680 10.360 1.00 94.36 393 A 1 |
| ATOM 3180 C C . ASP A 1 393 ? -31.838 23.121 9.363 1.00 95.02 393 A 1 |
| ATOM 3181 O O . ASP A 1 393 ? -31.353 24.259 9.381 1.00 92.74 393 A 1 |
| ATOM 3182 C CB . ASP A 1 393 ? -34.311 23.128 9.895 1.00 91.63 393 A 1 |
| ATOM 3183 C CG . ASP A 1 393 ? -35.449 22.399 10.623 1.00 82.26 393 A 1 |
| ATOM 3184 O OD1 . ASP A 1 393 ? -35.217 21.261 11.092 1.00 75.85 393 A 1 |
| ATOM 3185 O OD2 . ASP A 1 393 ? -36.550 22.988 10.694 1.00 75.55 393 A 1 |
| ATOM 3186 N N . PHE A 1 394 ? -31.457 22.192 8.492 1.00 96.66 394 A 1 |
| ATOM 3187 C CA . PHE A 1 394 ? -30.425 22.393 7.485 1.00 97.12 394 A 1 |
| ATOM 3188 C C . PHE A 1 394 ? -30.988 22.112 6.094 1.00 97.07 394 A 1 |
| ATOM 3189 O O . PHE A 1 394 ? -31.477 21.011 5.815 1.00 96.18 394 A 1 |
| ATOM 3190 C CB . PHE A 1 394 ? -29.211 21.510 7.800 1.00 97.12 394 A 1 |
| ATOM 3191 C CG . PHE A 1 394 ? -28.068 21.707 6.830 1.00 97.90 394 A 1 |
| ATOM 3192 C CD1 . PHE A 1 394 ? -27.912 20.845 5.727 1.00 97.52 394 A 1 |
| ATOM 3193 C CD2 . PHE A 1 394 ? -27.168 22.779 7.005 1.00 97.54 394 A 1 |
| ATOM 3194 C CE1 . PHE A 1 394 ? -26.865 21.048 4.810 1.00 97.07 394 A 1 |
| ATOM 3195 C CE2 . PHE A 1 394 ? -26.118 22.983 6.091 1.00 97.26 394 A 1 |
| ATOM 3196 C CZ . PHE A 1 394 ? -25.967 22.118 4.996 1.00 97.57 394 A 1 |
| ATOM 3197 N N . ASN A 1 395 ? -30.877 23.106 5.224 1.00 97.36 395 A 1 |
| ATOM 3198 C CA . ASN A 1 395 ? -31.198 22.962 3.809 1.00 97.28 395 A 1 |
| ATOM 3199 C C . ASN A 1 395 ? -29.924 22.604 3.046 1.00 97.80 395 A 1 |
| ATOM 3200 O O . ASN A 1 395 ? -28.939 23.345 3.107 1.00 96.91 395 A 1 |
| ATOM 3201 C CB . ASN A 1 395 ? -31.841 24.257 3.294 1.00 95.55 395 A 1 |
| ATOM 3202 C CG . ASN A 1 395 ? -33.207 24.513 3.921 1.00 88.59 395 A 1 |
| ATOM 3203 O OD1 . ASN A 1 395 ? -33.976 23.622 4.221 1.00 80.35 395 A 1 |
| ATOM 3204 N ND2 . ASN A 1 395 ? -33.555 25.764 4.133 1.00 78.51 395 A 1 |
| ATOM 3205 N N . VAL A 1 396 ? -29.960 21.480 2.332 1.00 97.74 396 A 1 |
| ATOM 3206 C CA . VAL A 1 396 ? -28.869 21.085 1.431 1.00 97.78 396 A 1 |
| ATOM 3207 C C . VAL A 1 396 ? -28.709 22.159 0.345 1.00 97.97 396 A 1 |
| ATOM 3208 O O . VAL A 1 396 ? -29.717 22.566 -0.237 1.00 97.39 396 A 1 |
| ATOM 3209 C CB . VAL A 1 396 ? -29.138 19.697 0.817 1.00 96.96 396 A 1 |
| ATOM 3210 C CG1 . VAL A 1 396 ? -28.061 19.295 -0.191 1.00 94.78 396 A 1 |
| ATOM 3211 C CG2 . VAL A 1 396 ? -29.180 18.620 1.916 1.00 95.36 396 A 1 |
| ATOM 3212 N N . PRO A 1 397 ? -27.472 22.624 0.070 1.00 98.36 397 A 1 |
| ATOM 3213 C CA . PRO A 1 397 ? -27.213 23.597 -0.986 1.00 98.35 397 A 1 |
| ATOM 3214 C C . PRO A 1 397 ? -27.752 23.147 -2.348 1.00 98.34 397 A 1 |
| ATOM 3215 O O . PRO A 1 397 ? -27.548 22.003 -2.757 1.00 97.75 397 A 1 |
| ATOM 3216 C CB . PRO A 1 397 ? -25.693 23.765 -1.020 1.00 97.89 397 A 1 |
| ATOM 3217 C CG . PRO A 1 397 ? -25.261 23.425 0.401 1.00 96.45 397 A 1 |
| ATOM 3218 C CD . PRO A 1 397 ? -26.245 22.335 0.801 1.00 98.20 397 A 1 |
| ATOM 3219 N N . ASN A 1 398 ? -28.401 24.067 -3.062 1.00 97.64 398 A 1 |
| ATOM 3220 C CA . ASN A 1 398 ? -28.922 23.825 -4.415 1.00 97.18 398 A 1 |
| ATOM 3221 C C . ASN A 1 398 ? -27.918 24.211 -5.512 1.00 97.81 398 A 1 |
| ATOM 3222 O O . ASN A 1 398 ? -28.113 23.865 -6.669 1.00 95.49 398 A 1 |
| ATOM 3223 C CB . ASN A 1 398 ? -30.226 24.622 -4.595 1.00 94.37 398 A 1 |
| ATOM 3224 C CG . ASN A 1 398 ? -31.332 24.247 -3.614 1.00 84.92 398 A 1 |
| ATOM 3225 O OD1 . ASN A 1 398 ? -31.378 23.195 -3.016 1.00 72.32 398 A 1 |
| ATOM 3226 N ND2 . ASN A 1 398 ? -32.292 25.127 -3.428 1.00 74.09 398 A 1 |
| ATOM 3227 N N . ASP A 1 399 ? -26.877 24.951 -5.141 1.00 98.58 399 A 1 |
| ATOM 3228 C CA . ASP A 1 399 ? -25.829 25.491 -6.011 1.00 98.69 399 A 1 |
| ATOM 3229 C C . ASP A 1 399 ? -24.507 24.710 -5.915 1.00 98.78 399 A 1 |
| ATOM 3230 O O . ASP A 1 399 ? -23.495 25.135 -6.461 1.00 98.33 399 A 1 |
| ATOM 3231 C CB . ASP A 1 399 ? -25.634 26.987 -5.687 1.00 98.41 399 A 1 |
| ATOM 3232 C CG . ASP A 1 399 ? -25.153 27.273 -4.250 1.00 98.54 399 A 1 |
| ATOM 3233 O OD1 . ASP A 1 399 ? -25.366 26.444 -3.335 1.00 97.84 399 A 1 |
| ATOM 3234 O OD2 . ASP A 1 399 ? -24.633 28.383 -4.006 1.00 97.25 399 A 1 |
| ATOM 3235 N N . LYS A 1 400 ? -24.510 23.564 -5.225 1.00 98.81 400 A 1 |
| ATOM 3236 C CA . LYS A 1 400 ? -23.374 22.641 -5.184 1.00 98.78 400 A 1 |
| ATOM 3237 C C . LYS A 1 400 ? -23.124 22.011 -6.560 1.00 98.81 400 A 1 |
| ATOM 3238 O O . LYS A 1 400 ? -24.067 21.829 -7.329 1.00 98.60 400 A 1 |
| ATOM 3239 C CB . LYS A 1 400 ? -23.606 21.558 -4.111 1.00 98.32 400 A 1 |
| ATOM 3240 C CG . LYS A 1 400 ? -24.763 20.615 -4.473 1.00 97.69 400 A 1 |
| ATOM 3241 C CD . LYS A 1 400 ? -24.897 19.430 -3.520 1.00 96.28 400 A 1 |
| ATOM 3242 C CE . LYS A 1 400 ? -25.831 18.359 -4.114 1.00 93.52 400 A 1 |
| ATOM 3243 N NZ . LYS A 1 400 ? -25.266 17.756 -5.365 1.00 91.98 400 A 1 |
| ATOM 3244 N N . ASP A 1 401 ? -21.872 21.593 -6.807 1.00 98.83 401 A 1 |
| ATOM 3245 C CA . ASP A 1 401 ? -21.557 20.753 -7.962 1.00 98.77 401 A 1 |
| ATOM 3246 C C . ASP A 1 401 ? -22.263 19.387 -7.876 1.00 98.76 401 A 1 |
| ATOM 3247 O O . ASP A 1 401 ? -22.624 18.902 -6.796 1.00 98.48 401 A 1 |
| ATOM 3248 C CB . ASP A 1 401 ? -20.037 20.601 -8.127 1.00 98.49 401 A 1 |
| ATOM 3249 C CG . ASP A 1 401 ? -19.353 21.868 -8.665 1.00 92.11 401 A 1 |
| ATOM 3250 O OD1 . ASP A 1 401 ? -20.012 22.636 -9.406 1.00 88.92 401 A 1 |
| ATOM 3251 O OD2 . ASP A 1 401 ? -18.156 22.059 -8.355 1.00 87.76 401 A 1 |
| ATOM 3252 N N . GLU A 1 402 ? -22.492 18.774 -9.041 1.00 98.58 402 A 1 |
| ATOM 3253 C CA . GLU A 1 402 ? -23.294 17.551 -9.168 1.00 98.31 402 A 1 |
| ATOM 3254 C C . GLU A 1 402 ? -22.664 16.361 -8.426 1.00 98.48 402 A 1 |
| ATOM 3255 O O . GLU A 1 402 ? -23.372 15.621 -7.738 1.00 97.87 402 A 1 |
| ATOM 3256 C CB . GLU A 1 402 ? -23.524 17.272 -10.664 1.00 97.01 402 A 1 |
| ATOM 3257 C CG . GLU A 1 402 ? -24.602 16.201 -10.907 1.00 82.06 402 A 1 |
| ATOM 3258 C CD . GLU A 1 402 ? -25.065 16.123 -12.374 1.00 71.30 402 A 1 |
| ATOM 3259 O OE1 . GLU A 1 402 ? -26.157 15.546 -12.595 1.00 65.74 402 A 1 |
| ATOM 3260 O OE2 . GLU A 1 402 ? -24.385 16.682 -13.258 1.00 63.30 402 A 1 |
| ATOM 3261 N N . ASP A 1 403 ? -21.330 16.266 -8.465 1.00 98.57 403 A 1 |
| ATOM 3262 C CA . ASP A 1 403 ? -20.556 15.207 -7.799 1.00 98.59 403 A 1 |
| ATOM 3263 C C . ASP A 1 403 ? -20.648 15.254 -6.261 1.00 98.78 403 A 1 |
| ATOM 3264 O O . ASP A 1 403 ? -20.365 14.267 -5.584 1.00 98.57 403 A 1 |
| ATOM 3265 C CB . ASP A 1 403 ? -19.084 15.317 -8.219 1.00 98.06 403 A 1 |
| ATOM 3266 C CG . ASP A 1 403 ? -18.825 14.994 -9.694 1.00 96.44 403 A 1 |
| ATOM 3267 O OD1 . ASP A 1 403 ? -19.564 14.155 -10.250 1.00 93.15 403 A 1 |
| ATOM 3268 O OD2 . ASP A 1 403 ? -17.854 15.570 -10.237 1.00 92.07 403 A 1 |
| ATOM 3269 N N . ILE A 1 404 ? -21.046 16.375 -5.671 1.00 98.87 404 A 1 |
| ATOM 3270 C CA . ILE A 1 404 ? -21.170 16.513 -4.219 1.00 98.91 404 A 1 |
| ATOM 3271 C C . ILE A 1 404 ? -22.499 15.922 -3.738 1.00 98.90 404 A 1 |
| ATOM 3272 O O . ILE A 1 404 ? -23.580 16.410 -4.076 1.00 98.79 404 A 1 |
| ATOM 3273 C CB . ILE A 1 404 ? -20.997 17.978 -3.779 1.00 98.86 404 A 1 |
| ATOM 3274 C CG1 . ILE A 1 404 ? -19.616 18.557 -4.166 1.00 98.27 404 A 1 |
| ATOM 3275 C CG2 . ILE A 1 404 ? -21.241 18.147 -2.270 1.00 98.70 404 A 1 |
| ATOM 3276 C CD1 . ILE A 1 404 ? -18.407 17.909 -3.467 1.00 97.58 404 A 1 |
| ATOM 3277 N N . SER A 1 405 ? -22.437 14.931 -2.851 1.00 98.89 405 A 1 |
| ATOM 3278 C CA . SER A 1 405 ? -23.610 14.401 -2.153 1.00 98.86 405 A 1 |
| ATOM 3279 C C . SER A 1 405 ? -23.658 14.858 -0.693 1.00 98.90 405 A 1 |
| ATOM 3280 O O . SER A 1 405 ? -22.644 14.939 -0.007 1.00 98.80 405 A 1 |
| ATOM 3281 C CB . SER A 1 405 ? -23.699 12.880 -2.292 1.00 98.56 405 A 1 |
| ATOM 3282 O OG . SER A 1 405 ? -22.723 12.204 -1.529 1.00 97.19 405 A 1 |
| ATOM 3283 N N . TYR A 1 406 ? -24.866 15.147 -0.208 1.00 98.85 406 A 1 |
| ATOM 3284 C CA . TYR A 1 406 ? -25.160 15.406 1.204 1.00 98.85 406 A 1 |
| ATOM 3285 C C . TYR A 1 406 ? -26.039 14.277 1.736 1.00 98.78 406 A 1 |
| ATOM 3286 O O . TYR A 1 406 ? -27.197 14.139 1.343 1.00 98.54 406 A 1 |
| ATOM 3287 C CB . TYR A 1 406 ? -25.856 16.760 1.379 1.00 98.82 406 A 1 |
| ATOM 3288 C CG . TYR A 1 406 ? -24.941 17.962 1.332 1.00 98.84 406 A 1 |
| ATOM 3289 C CD1 . TYR A 1 406 ? -24.623 18.660 2.515 1.00 98.74 406 A 1 |
| ATOM 3290 C CD2 . TYR A 1 406 ? -24.410 18.408 0.105 1.00 98.77 406 A 1 |
| ATOM 3291 C CE1 . TYR A 1 406 ? -23.790 19.791 2.478 1.00 98.67 406 A 1 |
| ATOM 3292 C CE2 . TYR A 1 406 ? -23.569 19.532 0.056 1.00 98.68 406 A 1 |
| ATOM 3293 C CZ . TYR A 1 406 ? -23.262 20.225 1.248 1.00 98.77 406 A 1 |
| ATOM 3294 O OH . TYR A 1 406 ? -22.443 21.325 1.198 1.00 98.62 406 A 1 |
| ATOM 3295 N N . ASN A 1 407 ? -25.506 13.478 2.652 1.00 98.73 407 A 1 |
| ATOM 3296 C CA . ASN A 1 407 ? -26.158 12.292 3.187 1.00 98.70 407 A 1 |
| ATOM 3297 C C . ASN A 1 407 ? -26.496 12.527 4.659 1.00 98.70 407 A 1 |
| ATOM 3298 O O . ASN A 1 407 ? -25.605 12.586 5.505 1.00 98.49 407 A 1 |
| ATOM 3299 C CB . ASN A 1 407 ? -25.248 11.074 2.973 1.00 98.63 407 A 1 |
| ATOM 3300 C CG . ASN A 1 407 ? -24.863 10.884 1.510 1.00 98.38 407 A 1 |
| ATOM 3301 O OD1 . ASN A 1 407 ? -25.588 10.290 0.736 1.00 91.27 407 A 1 |
| ATOM 3302 N ND2 . ASN A 1 407 ? -23.723 11.410 1.105 1.00 91.88 407 A 1 |
| ATOM 3303 N N . LYS A 1 408 ? -27.783 12.645 4.983 1.00 98.44 408 A 1 |
| ATOM 3304 C CA . LYS A 1 408 ? -28.234 12.720 6.378 1.00 98.23 408 A 1 |
| ATOM 3305 C C . LYS A 1 408 ? -28.107 11.337 7.014 1.00 98.13 408 A 1 |
| ATOM 3306 O O . LYS A 1 408 ? -28.768 10.405 6.566 1.00 97.47 408 A 1 |
| ATOM 3307 C CB . LYS A 1 408 ? -29.665 13.272 6.437 1.00 97.75 408 A 1 |
| ATOM 3308 C CG . LYS A 1 408 ? -30.092 13.552 7.881 1.00 96.63 408 A 1 |
| ATOM 3309 C CD . LYS A 1 408 ? -31.495 14.175 7.909 1.00 94.89 408 A 1 |
| ATOM 3310 C CE . LYS A 1 408 ? -31.901 14.456 9.354 1.00 90.80 408 A 1 |
| ATOM 3311 N NZ . LYS A 1 408 ? -33.214 15.145 9.430 1.00 86.09 408 A 1 |
| ATOM 3312 N N . VAL A 1 409 ? -27.276 11.205 8.045 1.00 97.89 409 A 1 |
| ATOM 3313 C CA . VAL A 1 409 ? -26.969 9.906 8.673 1.00 96.98 409 A 1 |
| ATOM 3314 C C . VAL A 1 409 ? -27.739 9.651 9.970 1.00 93.88 409 A 1 |
| ATOM 3315 O O . VAL A 1 409 ? -27.938 8.498 10.333 1.00 78.61 409 A 1 |
| ATOM 3316 C CB . VAL A 1 409 ? -25.451 9.709 8.870 1.00 95.45 409 A 1 |
| ATOM 3317 C CG1 . VAL A 1 409 ? -24.774 9.484 7.513 1.00 89.42 409 A 1 |
| ATOM 3318 C CG2 . VAL A 1 409 ? -24.767 10.892 9.556 1.00 90.43 409 A 1 |
| ATOM 3319 N N . ASN A 1 410 ? -28.213 10.694 10.649 1.00 91.78 410 A 1 |
| ATOM 3320 C CA . ASN A 1 410 ? -29.099 10.577 11.814 1.00 89.42 410 A 1 |
| ATOM 3321 C C . ASN A 1 410 ? -29.985 11.817 11.995 1.00 84.19 410 A 1 |
| ATOM 3322 O O . ASN A 1 410 ? -29.707 12.876 11.390 1.00 73.52 410 A 1 |
| ATOM 3323 C CB . ASN A 1 410 ? -28.274 10.239 13.077 1.00 80.22 410 A 1 |
| ATOM 3324 C CG . ASN A 1 410 ? -27.306 11.330 13.515 1.00 66.70 410 A 1 |
| ATOM 3325 O OD1 . ASN A 1 410 ? -27.382 12.488 13.163 1.00 55.04 410 A 1 |
| ATOM 3326 N ND2 . ASN A 1 410 ? -26.345 10.978 14.351 1.00 58.75 410 A 1 |
| ATOM 3327 O OXT . ASN A 1 410 ? -30.967 11.714 12.792 1.00 52.42 410 A 1 |
| HETATM 3328 CA CA . CA B 2 . ? 15.673 4.387 10.344 1.00 96.48 1 B 1 |
| HETATM 3329 CA CA . CA C 3 . ? 15.373 -13.798 -6.992 1.00 95.79 1 C 1 |
| HETATM 3330 CA CA . CA D 4 . ? -4.314 -6.251 -12.305 1.00 97.28 1 D 1 |
| HETATM 3331 ZN ZN . ZN E 5 . ? 3.211 0.464 1.320 1.00 97.12 1 E 1 |
| # |
|
|
