| # 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 93.45 |
| _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 95.19 1 1 |
| A SER 2 2 97.17 1 2 |
| A TYR 3 2 98.39 1 3 |
| A VAL 4 2 98.81 1 4 |
| A VAL 5 2 98.83 1 5 |
| A ASN 6 2 97.20 1 6 |
| A ASN 7 2 98.67 1 7 |
| A GLU 8 2 97.85 1 8 |
| A ASN 9 2 98.36 1 9 |
| A ILE 10 2 98.49 1 10 |
| A ASP 11 2 97.67 1 11 |
| A LYS 12 2 93.14 1 12 |
| A ASP 13 2 96.09 1 13 |
| A GLY 14 2 97.84 1 14 |
| A ARG 15 2 80.08 1 15 |
| A GLN 16 2 94.19 1 16 |
| A ALA 17 2 98.78 1 17 |
| A TYR 18 2 98.67 1 18 |
| A THR 19 2 98.74 1 19 |
| A GLY 20 2 98.69 1 20 |
| A SER 21 2 97.13 1 21 |
| A TYR 22 2 96.91 1 22 |
| A ASN 23 2 94.31 1 23 |
| A ARG 24 2 79.73 1 24 |
| A ALA 25 2 96.82 1 25 |
| A ALA 26 2 97.51 1 26 |
| A LEU 27 2 97.10 1 27 |
| A LYS 28 2 93.47 1 28 |
| A GLN 29 2 89.32 1 29 |
| A GLN 30 2 95.08 1 30 |
| A THR 31 2 92.33 1 31 |
| A VAL 32 2 96.20 1 32 |
| A LYS 33 2 86.50 1 33 |
| A GLN 34 2 91.43 1 34 |
| A MET 35 2 86.49 1 35 |
| A GLY 36 2 82.75 1 36 |
| A PRO 37 2 73.83 1 37 |
| A GLN 38 2 63.34 1 38 |
| A ASN 39 2 74.77 1 39 |
| A ARG 40 2 76.05 1 40 |
| A GLU 41 2 79.70 1 41 |
| A ALA 42 2 87.16 1 42 |
| A PHE 43 2 84.42 1 43 |
| A LYS 44 2 87.62 1 44 |
| A GLU 45 2 85.22 1 45 |
| A ASP 46 2 85.24 1 46 |
| A LYS 47 2 81.73 1 47 |
| A LEU 48 2 85.23 1 48 |
| A PHE 49 2 93.01 1 49 |
| A LYS 50 2 83.01 1 50 |
| A ALA 51 2 93.43 1 51 |
| A PRO 52 2 93.00 1 52 |
| A LYS 53 2 81.47 1 53 |
| A ASN 54 2 83.73 1 54 |
| A LYS 55 2 89.21 1 55 |
| A GLN 56 2 84.25 1 56 |
| A PRO 57 2 91.55 1 57 |
| A ILE 58 2 89.84 1 58 |
| A ARG 59 2 64.21 1 59 |
| A LYS 60 2 58.30 1 60 |
| A SER 61 2 54.42 1 61 |
| A GLU 62 2 41.79 1 62 |
| A ASN 63 2 43.22 1 63 |
| A ARG 64 2 38.03 1 64 |
| A SER 65 2 48.69 1 65 |
| A GLN 66 2 40.88 1 66 |
| A ASN 67 2 45.33 1 67 |
| A GLY 68 2 52.72 1 68 |
| A GLY 69 2 62.02 1 69 |
| A LYS 70 2 63.89 1 70 |
| A GLN 71 2 70.25 1 71 |
| A TYR 72 2 91.14 1 72 |
| A SER 73 2 94.03 1 73 |
| A LEU 74 2 95.89 1 74 |
| A ASN 75 2 94.89 1 75 |
| A ASP 76 2 96.77 1 76 |
| A GLN 77 2 90.48 1 77 |
| A ARG 78 2 93.43 1 78 |
| A THR 79 2 97.53 1 79 |
| A PHE 80 2 98.35 1 80 |
| A THR 81 2 98.01 1 81 |
| A THR 82 2 98.29 1 82 |
| A ILE 83 2 96.79 1 83 |
| A ASP 84 2 96.62 1 84 |
| A ASN 85 2 90.85 1 85 |
| A ARG 86 2 94.20 1 86 |
| A THR 87 2 95.65 1 87 |
| A ASN 88 2 90.13 1 88 |
| A GLN 89 2 89.64 1 89 |
| A ASP 90 2 97.34 1 90 |
| A GLU 91 2 92.55 1 91 |
| A GLN 92 2 89.84 1 92 |
| A THR 93 2 98.37 1 93 |
| A THR 94 2 98.38 1 94 |
| A ALA 95 2 98.76 1 95 |
| A THR 96 2 98.53 1 96 |
| A LEU 97 2 98.47 1 97 |
| A LYS 98 2 97.53 1 98 |
| A TYR 99 2 98.72 1 99 |
| A ASP 100 2 97.08 1 100 |
| A GLY 101 2 97.56 1 101 |
| A LYS 102 2 88.06 1 102 |
| A LYS 103 2 90.80 1 103 |
| A ALA 104 2 98.52 1 104 |
| A GLN 105 2 95.43 1 105 |
| A VAL 106 2 98.90 1 106 |
| A TRP 107 2 98.33 1 107 |
| A VAL 108 2 98.85 1 108 |
| A ALA 109 2 98.67 1 109 |
| A ASP 110 2 97.83 1 110 |
| A GLN 111 2 91.23 1 111 |
| A TYR 112 2 96.21 1 112 |
| A ILE 113 2 98.31 1 113 |
| A THR 114 2 98.30 1 114 |
| A ASP 115 2 97.61 1 115 |
| A LYS 116 2 89.51 1 116 |
| A GLN 117 2 97.28 1 117 |
| A ALA 118 2 98.92 1 118 |
| A GLN 119 2 93.92 1 119 |
| A ASN 120 2 98.15 1 120 |
| A ILE 121 2 98.90 1 121 |
| A GLY 122 2 98.96 1 122 |
| A ARG 123 2 87.76 1 123 |
| A GLU 124 2 98.45 1 124 |
| A PHE 125 2 98.87 1 125 |
| A ASP 126 2 98.73 1 126 |
| A GLU 127 2 96.22 1 127 |
| A ARG 128 2 85.70 1 128 |
| A ILE 129 2 98.81 1 129 |
| A ASP 130 2 98.35 1 130 |
| A PRO 131 2 98.49 1 131 |
| A LEU 132 2 97.55 1 132 |
| A ILE 133 2 98.76 1 133 |
| A GLU 134 2 95.01 1 134 |
| A ASN 135 2 95.29 1 135 |
| A ASN 136 2 97.35 1 136 |
| A PHE 137 2 98.87 1 137 |
| A GLY 138 2 98.78 1 138 |
| A GLU 139 2 92.59 1 139 |
| A PRO 140 2 98.38 1 140 |
| A SER 141 2 97.71 1 141 |
| A ASP 142 2 94.97 1 142 |
| A VAL 143 2 95.11 1 143 |
| A ASP 144 2 93.14 1 144 |
| A ASN 145 2 86.51 1 145 |
| A ASN 146 2 93.04 1 146 |
| A GLY 147 2 95.12 1 147 |
| A LYS 148 2 95.25 1 148 |
| A VAL 149 2 97.14 1 149 |
| A ASN 150 2 97.12 1 150 |
| A ILE 151 2 98.89 1 151 |
| A LEU 152 2 98.58 1 152 |
| A VAL 153 2 98.83 1 153 |
| A TYR 154 2 97.64 1 154 |
| A ASP 155 2 97.73 1 155 |
| A ILE 156 2 97.52 1 156 |
| A LYS 157 2 91.62 1 157 |
| A ASP 158 2 95.12 1 158 |
| A ASN 159 2 91.56 1 159 |
| A TYR 160 2 94.04 1 160 |
| A ASP 161 2 88.83 1 161 |
| A GLN 162 2 84.06 1 162 |
| A THR 163 2 87.98 1 163 |
| A GLY 164 2 90.19 1 164 |
| A THR 165 2 88.06 1 165 |
| A TYR 166 2 92.83 1 166 |
| A ILE 167 2 94.26 1 167 |
| A GLY 168 2 95.92 1 168 |
| A GLY 169 2 96.83 1 169 |
| A TYR 170 2 94.50 1 170 |
| A PHE 171 2 97.88 1 171 |
| A HIS 172 2 95.35 1 172 |
| A PRO 173 2 96.87 1 173 |
| A ARG 174 2 96.51 1 174 |
| A ASP 175 2 97.87 1 175 |
| A LEU 176 2 96.90 1 176 |
| A TYR 177 2 96.29 1 177 |
| A ASN 178 2 94.80 1 178 |
| A VAL 179 2 96.45 1 179 |
| A ARG 180 2 82.44 1 180 |
| A GLY 181 2 97.43 1 181 |
| A SER 182 2 97.74 1 182 |
| A ASN 183 2 97.41 1 183 |
| A HIS 184 2 91.73 1 184 |
| A SER 185 2 96.92 1 185 |
| A GLU 186 2 97.18 1 186 |
| A ILE 187 2 95.97 1 187 |
| A PHE 188 2 97.87 1 188 |
| A TYR 189 2 98.52 1 189 |
| A MET 190 2 98.05 1 190 |
| A ASP 191 2 97.83 1 191 |
| A THR 192 2 98.31 1 192 |
| A TYR 193 2 96.14 1 193 |
| A PRO 194 2 96.40 1 194 |
| A SER 195 2 97.01 1 195 |
| A MET 196 2 97.95 1 196 |
| A GLY 197 2 97.17 1 197 |
| A THR 198 2 94.74 1 198 |
| A ASP 199 2 96.55 1 199 |
| A ARG 200 2 88.18 1 200 |
| A GLN 201 2 88.99 1 201 |
| A HIS 202 2 92.15 1 202 |
| A LEU 203 2 98.12 1 203 |
| A ASN 204 2 96.85 1 204 |
| A GLU 205 2 98.19 1 205 |
| A SER 206 2 97.83 1 206 |
| A GLN 207 2 91.19 1 207 |
| A ILE 208 2 97.58 1 208 |
| A TYR 209 2 98.69 1 209 |
| A SER 210 2 97.85 1 210 |
| A THR 211 2 97.66 1 211 |
| A LEU 212 2 97.80 1 212 |
| A ALA 213 2 98.77 1 213 |
| A HIS 214 2 98.02 1 214 |
| A GLN 215 2 96.80 1 215 |
| A TYR 216 2 98.67 1 216 |
| A GLN 217 2 97.89 1 217 |
| A HIS 218 2 98.14 1 218 |
| A MET 219 2 98.18 1 219 |
| A VAL 220 2 98.72 1 220 |
| A ASN 221 2 98.03 1 221 |
| A ALA 222 2 98.00 1 222 |
| A ASN 223 2 97.64 1 223 |
| A GLU 224 2 97.34 1 224 |
| A ASN 225 2 96.48 1 225 |
| A LEU 226 2 95.84 1 226 |
| A PHE 227 2 92.73 1 227 |
| A LYS 228 2 94.05 1 228 |
| A GLU 229 2 94.99 1 229 |
| A GLN 230 2 86.17 1 230 |
| A SER 231 2 88.57 1 231 |
| A GLN 232 2 79.05 1 232 |
| A GLU 233 2 78.40 1 233 |
| A GLU 234 2 83.61 1 234 |
| A MET 235 2 97.37 1 235 |
| A ASP 236 2 97.19 1 236 |
| A PRO 237 2 96.86 1 237 |
| A TRP 238 2 98.61 1 238 |
| A LEU 239 2 98.73 1 239 |
| A ASN 240 2 97.90 1 240 |
| A GLU 241 2 96.99 1 241 |
| A ALA 242 2 98.83 1 242 |
| A LEU 243 2 98.85 1 243 |
| A SER 244 2 98.56 1 244 |
| A MET 245 2 97.86 1 245 |
| A ALA 246 2 98.89 1 246 |
| A SER 247 2 97.62 1 247 |
| A GLU 248 2 97.83 1 248 |
| A GLN 249 2 96.31 1 249 |
| A MET 250 2 97.61 1 250 |
| A TYR 251 2 98.69 1 251 |
| A LEU 252 2 97.99 1 252 |
| A ASN 253 2 91.26 1 253 |
| A ALA 254 2 97.95 1 254 |
| A PRO 255 2 97.47 1 255 |
| A LEU 256 2 97.39 1 256 |
| A ASN 257 2 93.97 1 257 |
| A SER 258 2 93.28 1 258 |
| A ARG 259 2 95.21 1 259 |
| A ILE 260 2 97.24 1 260 |
| A ASP 261 2 92.10 1 261 |
| A TYR 262 2 95.10 1 262 |
| A TYR 263 2 97.87 1 263 |
| A ASN 264 2 96.87 1 264 |
| A ASN 265 2 94.11 1 265 |
| A SER 266 2 96.70 1 266 |
| A LYS 267 2 92.43 1 267 |
| A SER 268 2 95.82 1 268 |
| A ILE 269 2 97.94 1 269 |
| A ALA 270 2 98.52 1 270 |
| A TYR 271 2 94.97 1 271 |
| A GLY 272 2 98.38 1 272 |
| A HIS 273 2 95.81 1 273 |
| A SER 274 2 98.47 1 274 |
| A LEU 275 2 98.72 1 275 |
| A ILE 276 2 98.50 1 276 |
| A ARG 277 2 94.71 1 277 |
| A TRP 278 2 92.41 1 278 |
| A ASP 279 2 83.32 1 279 |
| A GLU 280 2 80.75 1 280 |
| A GLN 281 2 79.28 1 281 |
| A GLY 282 2 85.79 1 282 |
| A ASP 283 2 90.45 1 283 |
| A THR 284 2 91.31 1 284 |
| A LEU 285 2 92.61 1 285 |
| A SER 286 2 96.53 1 286 |
| A ASN 287 2 94.22 1 287 |
| A PHE 288 2 94.90 1 288 |
| A SER 289 2 97.39 1 289 |
| A LEU 290 2 98.47 1 290 |
| A SER 291 2 98.54 1 291 |
| A TYR 292 2 98.62 1 292 |
| A LEU 293 2 98.81 1 293 |
| A PHE 294 2 98.94 1 294 |
| A ILE 295 2 98.83 1 295 |
| A GLU 296 2 98.05 1 296 |
| A TYR 297 2 98.94 1 297 |
| A LEU 298 2 98.79 1 298 |
| A LYS 299 2 95.77 1 299 |
| A LYS 300 2 94.64 1 300 |
| A GLN 301 2 98.17 1 301 |
| A SER 302 2 98.33 1 302 |
| A ASP 303 2 97.74 1 303 |
| A ASN 304 2 97.78 1 304 |
| A GLY 305 2 98.69 1 305 |
| A GLU 306 2 94.62 1 306 |
| A GLN 307 2 92.02 1 307 |
| A VAL 308 2 98.42 1 308 |
| A PHE 309 2 98.89 1 309 |
| A LYS 310 2 94.54 1 310 |
| A GLU 311 2 96.06 1 311 |
| A LEU 312 2 98.27 1 312 |
| A ILE 313 2 98.75 1 313 |
| A ASN 314 2 96.16 1 314 |
| A ASP 315 2 97.73 1 315 |
| A PRO 316 2 96.15 1 316 |
| A GLY 317 2 96.92 1 317 |
| A ASP 318 2 95.81 1 318 |
| A THR 319 2 97.81 1 319 |
| A ASN 320 2 97.72 1 320 |
| A THR 321 2 97.72 1 321 |
| A ALA 322 2 98.62 1 322 |
| A LEU 323 2 98.75 1 323 |
| A GLN 324 2 91.18 1 324 |
| A ASN 325 2 98.00 1 325 |
| A ALA 326 2 98.93 1 326 |
| A ILE 327 2 98.75 1 327 |
| A HIS 328 2 95.06 1 328 |
| A GLU 329 2 90.83 1 329 |
| A HIS 330 2 97.82 1 330 |
| A VAL 331 2 98.74 1 331 |
| A ASP 332 2 98.31 1 332 |
| A PRO 333 2 98.40 1 333 |
| A ASN 334 2 95.23 1 334 |
| A LEU 335 2 98.66 1 335 |
| A SER 336 2 98.68 1 336 |
| A LEU 337 2 98.84 1 337 |
| A SER 338 2 97.01 1 338 |
| A LYS 339 2 89.05 1 339 |
| A PHE 340 2 98.94 1 340 |
| A MET 341 2 98.47 1 341 |
| A THR 342 2 98.78 1 342 |
| A ASN 343 2 98.33 1 343 |
| A PHE 344 2 98.95 1 344 |
| A ARG 345 2 98.23 1 345 |
| A ILE 346 2 98.84 1 346 |
| A ALA 347 2 98.91 1 347 |
| A LEU 348 2 98.69 1 348 |
| A VAL 349 2 98.34 1 349 |
| A LYS 350 2 95.03 1 350 |
| A LYS 351 2 94.28 1 351 |
| A GLU 352 2 96.93 1 352 |
| A ASN 353 2 93.33 1 353 |
| A SER 354 2 96.62 1 354 |
| A GLY 355 2 98.51 1 355 |
| A PRO 356 2 98.49 1 356 |
| A TYR 357 2 98.49 1 357 |
| A GLY 358 2 98.72 1 358 |
| A PHE 359 2 98.25 1 359 |
| A LYS 360 2 93.01 1 360 |
| A GLY 361 2 96.85 1 361 |
| A ASP 362 2 96.92 1 362 |
| A ALA 363 2 97.16 1 363 |
| A ASP 364 2 95.19 1 364 |
| A PHE 365 2 97.12 1 365 |
| A ASN 366 2 94.64 1 366 |
| A ASN 367 2 87.93 1 367 |
| A VAL 368 2 97.74 1 368 |
| A HIS 369 2 91.00 1 369 |
| A PRO 370 2 98.12 1 370 |
| A GLN 371 2 97.21 1 371 |
| A PRO 372 2 98.47 1 372 |
| A ILE 373 2 97.50 1 373 |
| A SER 374 2 97.20 1 374 |
| A GLN 375 2 87.16 1 375 |
| A ILE 376 2 98.06 1 376 |
| A PRO 377 2 97.88 1 377 |
| A GLU 378 2 93.44 1 378 |
| A THR 379 2 98.37 1 379 |
| A LEU 380 2 98.58 1 380 |
| A ALA 381 2 98.43 1 381 |
| A PRO 382 2 98.56 1 382 |
| A GLN 383 2 97.69 1 383 |
| A GLY 384 2 98.77 1 384 |
| A SER 385 2 98.69 1 385 |
| A VAL 386 2 98.78 1 386 |
| A LEU 387 2 98.70 1 387 |
| A PHE 388 2 98.69 1 388 |
| A GLN 389 2 93.67 1 389 |
| A THR 390 2 97.84 1 390 |
| A ASN 391 2 91.10 1 391 |
| A GLN 392 2 87.00 1 392 |
| A ASP 393 2 88.34 1 393 |
| A PHE 394 2 97.41 1 394 |
| A ASN 395 2 91.85 1 395 |
| A VAL 396 2 97.08 1 396 |
| A PRO 397 2 98.04 1 397 |
| A ASN 398 2 89.37 1 398 |
| A ASP 399 2 98.42 1 399 |
| A LYS 400 2 97.11 1 400 |
| A ASP 401 2 95.19 1 401 |
| A GLU 402 2 86.06 1 402 |
| A ASP 403 2 96.83 1 403 |
| A ILE 404 2 98.66 1 404 |
| A SER 405 2 98.58 1 405 |
| A TYR 406 2 98.80 1 406 |
| A ASN 407 2 97.02 1 407 |
| A LYS 408 2 95.75 1 408 |
| A VAL 409 2 92.01 1 409 |
| A ASN 410 2 72.65 1 410 |
| B CA . 2 96.98 1 411 |
| C CA . 2 95.28 1 412 |
| D CA . 2 97.11 1 413 |
| E ZN . 2 97.62 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 ? -14.427 -7.191 29.401 1.00 91.84 1 A 1 |
| ATOM 2 C CA . ALA A 1 1 ? -13.197 -7.761 28.840 1.00 96.29 1 A 1 |
| ATOM 3 C C . ALA A 1 1 ? -13.128 -7.500 27.344 1.00 97.83 1 A 1 |
| ATOM 4 O O . ALA A 1 1 ? -14.149 -7.231 26.709 1.00 97.35 1 A 1 |
| ATOM 5 C CB . ALA A 1 1 ? -13.122 -9.259 29.117 1.00 92.65 1 A 1 |
| ATOM 6 N N . SER A 1 2 ? -11.916 -7.580 26.778 1.00 97.63 2 A 1 |
| ATOM 7 C CA . SER A 1 2 ? -11.711 -7.393 25.344 1.00 98.22 2 A 1 |
| ATOM 8 C C . SER A 1 2 ? -11.116 -8.660 24.741 1.00 98.59 2 A 1 |
| ATOM 9 O O . SER A 1 2 ? -10.231 -9.282 25.335 1.00 98.42 2 A 1 |
| ATOM 10 C CB . SER A 1 2 ? -10.786 -6.208 25.075 1.00 97.61 2 A 1 |
| ATOM 11 O OG . SER A 1 2 ? -11.357 -4.996 25.548 1.00 92.53 2 A 1 |
| ATOM 12 N N . TYR A 1 3 ? -11.601 -9.024 23.559 1.00 98.70 3 A 1 |
| ATOM 13 C CA . TYR A 1 3 ? -11.140 -10.217 22.856 1.00 98.81 3 A 1 |
| ATOM 14 C C . TYR A 1 3 ? -10.695 -9.876 21.442 1.00 98.89 3 A 1 |
| ATOM 15 O O . TYR A 1 3 ? -11.374 -9.132 20.731 1.00 98.84 3 A 1 |
| ATOM 16 C CB . TYR A 1 3 ? -12.248 -11.275 22.783 1.00 98.74 3 A 1 |
| ATOM 17 C CG . TYR A 1 3 ? -12.511 -12.008 24.078 1.00 98.67 3 A 1 |
| ATOM 18 C CD1 . TYR A 1 3 ? -11.933 -13.247 24.330 1.00 98.36 3 A 1 |
| ATOM 19 C CD2 . TYR A 1 3 ? -13.355 -11.469 25.042 1.00 98.39 3 A 1 |
| ATOM 20 C CE1 . TYR A 1 3 ? -12.184 -13.933 25.509 1.00 98.05 3 A 1 |
| ATOM 21 C CE2 . TYR A 1 3 ? -13.608 -12.144 26.227 1.00 98.04 3 A 1 |
| ATOM 22 C CZ . TYR A 1 3 ? -13.021 -13.375 26.452 1.00 98.07 3 A 1 |
| ATOM 23 O OH . TYR A 1 3 ? -13.271 -14.049 27.624 1.00 97.17 3 A 1 |
| ATOM 24 N N . VAL A 1 4 ? -9.557 -10.423 21.031 1.00 98.91 4 A 1 |
| ATOM 25 C CA . VAL A 1 4 ? -9.101 -10.357 19.649 1.00 98.93 4 A 1 |
| ATOM 26 C C . VAL A 1 4 ? -9.334 -11.717 19.013 1.00 98.94 4 A 1 |
| ATOM 27 O O . VAL A 1 4 ? -8.833 -12.733 19.505 1.00 98.88 4 A 1 |
| ATOM 28 C CB . VAL A 1 4 ? -7.610 -9.976 19.556 1.00 98.87 4 A 1 |
| ATOM 29 C CG1 . VAL A 1 4 ? -7.083 -10.211 18.144 1.00 98.52 4 A 1 |
| ATOM 30 C CG2 . VAL A 1 4 ? -7.403 -8.525 19.967 1.00 98.59 4 A 1 |
| ATOM 31 N N . VAL A 1 5 ? -10.106 -11.738 17.929 1.00 98.95 5 A 1 |
| ATOM 32 C CA . VAL A 1 5 ? -10.359 -12.956 17.173 1.00 98.94 5 A 1 |
| ATOM 33 C C . VAL A 1 5 ? -9.550 -12.897 15.887 1.00 98.95 5 A 1 |
| ATOM 34 O O . VAL A 1 5 ? -9.553 -11.876 15.201 1.00 98.88 5 A 1 |
| ATOM 35 C CB . VAL A 1 5 ? -11.856 -13.121 16.841 1.00 98.88 5 A 1 |
| ATOM 36 C CG1 . VAL A 1 5 ? -12.111 -14.462 16.160 1.00 98.59 5 A 1 |
| ATOM 37 C CG2 . VAL A 1 5 ? -12.698 -12.991 18.108 1.00 98.64 5 A 1 |
| ATOM 38 N N . ASN A 1 6 ? -8.852 -13.978 15.554 1.00 98.95 6 A 1 |
| ATOM 39 C CA . ASN A 1 6 ? -8.026 -13.995 14.351 1.00 98.95 6 A 1 |
| ATOM 40 C C . ASN A 1 6 ? -8.130 -15.328 13.624 1.00 98.95 6 A 1 |
| ATOM 41 O O . ASN A 1 6 ? -8.129 -16.385 14.255 1.00 98.87 6 A 1 |
| ATOM 42 C CB . ASN A 1 6 ? -6.558 -13.716 14.695 1.00 98.86 6 A 1 |
| ATOM 43 C CG . ASN A 1 6 ? -5.722 -13.373 13.469 1.00 98.47 6 A 1 |
| ATOM 44 O OD1 . ASN A 1 6 ? -6.141 -12.596 12.617 1.00 92.95 6 A 1 |
| ATOM 45 N ND2 . ASN A 1 6 ? -4.524 -13.940 13.387 1.00 91.60 6 A 1 |
| ATOM 46 N N . ASN A 1 7 ? -8.245 -15.272 12.298 1.00 98.94 7 A 1 |
| ATOM 47 C CA . ASN A 1 7 ? -8.118 -16.466 11.474 1.00 98.95 7 A 1 |
| ATOM 48 C C . ASN A 1 7 ? -6.631 -16.666 11.208 1.00 98.94 7 A 1 |
| ATOM 49 O O . ASN A 1 7 ? -6.026 -15.912 10.446 1.00 98.86 7 A 1 |
| ATOM 50 C CB . ASN A 1 7 ? -8.894 -16.320 10.163 1.00 98.90 7 A 1 |
| ATOM 51 C CG . ASN A 1 7 ? -8.843 -17.569 9.299 1.00 98.87 7 A 1 |
| ATOM 52 O OD1 . ASN A 1 7 ? -8.015 -18.454 9.503 1.00 98.21 7 A 1 |
| ATOM 53 N ND2 . ASN A 1 7 ? -9.735 -17.650 8.318 1.00 97.71 7 A 1 |
| ATOM 54 N N . GLU A 1 8 ? -6.040 -17.679 11.827 1.00 98.94 8 A 1 |
| ATOM 55 C CA . GLU A 1 8 ? -4.588 -17.856 11.826 1.00 98.92 8 A 1 |
| ATOM 56 C C . GLU A 1 8 ? -4.053 -18.562 10.580 1.00 98.91 8 A 1 |
| ATOM 57 O O . GLU A 1 8 ? -2.856 -18.841 10.495 1.00 98.70 8 A 1 |
| ATOM 58 C CB . GLU A 1 8 ? -4.156 -18.599 13.095 1.00 98.80 8 A 1 |
| ATOM 59 C CG . GLU A 1 8 ? -4.488 -17.837 14.374 1.00 98.31 8 A 1 |
| ATOM 60 C CD . GLU A 1 8 ? -3.899 -18.476 15.618 1.00 97.99 8 A 1 |
| ATOM 61 O OE1 . GLU A 1 8 ? -3.732 -19.710 15.638 1.00 95.04 8 A 1 |
| ATOM 62 O OE2 . GLU A 1 8 ? -3.603 -17.736 16.580 1.00 95.04 8 A 1 |
| ATOM 63 N N . ASN A 1 9 ? -4.920 -18.837 9.614 1.00 98.91 9 A 1 |
| ATOM 64 C CA . ASN A 1 9 ? -4.482 -19.438 8.361 1.00 98.90 9 A 1 |
| ATOM 65 C C . ASN A 1 9 ? -3.609 -18.451 7.585 1.00 98.91 9 A 1 |
| ATOM 66 O O . ASN A 1 9 ? -4.010 -17.312 7.354 1.00 98.85 9 A 1 |
| ATOM 67 C CB . ASN A 1 9 ? -5.697 -19.848 7.522 1.00 98.83 9 A 1 |
| ATOM 68 C CG . ASN A 1 9 ? -5.331 -20.708 6.327 1.00 98.66 9 A 1 |
| ATOM 69 O OD1 . ASN A 1 9 ? -4.158 -20.954 6.056 1.00 97.21 9 A 1 |
| ATOM 70 N ND2 . ASN A 1 9 ? -6.341 -21.181 5.607 1.00 96.61 9 A 1 |
| ATOM 71 N N . ILE A 1 10 ? -2.403 -18.888 7.181 1.00 98.91 10 A 1 |
| ATOM 72 C CA . ILE A 1 10 ? -1.493 -18.011 6.446 1.00 98.88 10 A 1 |
| ATOM 73 C C . ILE A 1 10 ? -1.584 -18.216 4.938 1.00 98.85 10 A 1 |
| ATOM 74 O O . ILE A 1 10 ? -0.853 -17.574 4.178 1.00 98.61 10 A 1 |
| ATOM 75 C CB . ILE A 1 10 ? -0.030 -18.201 6.906 1.00 98.79 10 A 1 |
| ATOM 76 C CG1 . ILE A 1 10 ? 0.426 -19.641 6.676 1.00 98.41 10 A 1 |
| ATOM 77 C CG2 . ILE A 1 10 ? 0.125 -17.799 8.369 1.00 98.23 10 A 1 |
| ATOM 78 C CD1 . ILE A 1 10 ? 1.904 -19.879 6.961 1.00 97.24 10 A 1 |
| ATOM 79 N N . ASP A 1 11 ? -2.470 -19.101 4.501 1.00 98.72 11 A 1 |
| ATOM 80 C CA . ASP A 1 11 ? -2.695 -19.324 3.076 1.00 98.58 11 A 1 |
| ATOM 81 C C . ASP A 1 11 ? -3.713 -18.304 2.568 1.00 98.54 11 A 1 |
| ATOM 82 O O . ASP A 1 11 ? -4.893 -18.379 2.910 1.00 98.30 11 A 1 |
| ATOM 83 C CB . ASP A 1 11 ? -3.201 -20.752 2.838 1.00 98.28 11 A 1 |
| ATOM 84 C CG . ASP A 1 11 ? -3.449 -21.061 1.367 1.00 97.43 11 A 1 |
| ATOM 85 O OD1 . ASP A 1 11 ? -3.184 -20.200 0.506 1.00 96.32 11 A 1 |
| ATOM 86 O OD2 . ASP A 1 11 ? -3.912 -22.185 1.074 1.00 95.22 11 A 1 |
| ATOM 87 N N . LYS A 1 12 ? -3.257 -17.357 1.747 1.00 98.29 12 A 1 |
| ATOM 88 C CA . LYS A 1 12 ? -4.130 -16.287 1.271 1.00 97.79 12 A 1 |
| ATOM 89 C C . LYS A 1 12 ? -5.294 -16.817 0.436 1.00 97.80 12 A 1 |
| ATOM 90 O O . LYS A 1 12 ? -6.311 -16.142 0.295 1.00 97.19 12 A 1 |
| ATOM 91 C CB . LYS A 1 12 ? -3.324 -15.260 0.460 1.00 96.43 12 A 1 |
| ATOM 92 C CG . LYS A 1 12 ? -2.691 -15.811 -0.805 1.00 94.18 12 A 1 |
| ATOM 93 C CD . LYS A 1 12 ? -1.922 -14.717 -1.552 1.00 91.14 12 A 1 |
| ATOM 94 C CE . LYS A 1 12 ? -1.250 -15.263 -2.803 1.00 85.68 12 A 1 |
| ATOM 95 N NZ . LYS A 1 12 ? -0.197 -16.267 -2.490 1.00 79.72 12 A 1 |
| ATOM 96 N N . ASP A 1 13 ? -5.151 -18.023 -0.095 1.00 97.81 13 A 1 |
| ATOM 97 C CA . ASP A 1 13 ? -6.209 -18.651 -0.885 1.00 97.59 13 A 1 |
| ATOM 98 C C . ASP A 1 13 ? -7.038 -19.630 -0.055 1.00 97.91 13 A 1 |
| ATOM 99 O O . ASP A 1 13 ? -7.837 -20.397 -0.593 1.00 97.28 13 A 1 |
| ATOM 100 C CB . ASP A 1 13 ? -5.604 -19.366 -2.098 1.00 96.78 13 A 1 |
| ATOM 101 C CG . ASP A 1 13 ? -4.878 -18.423 -3.039 1.00 95.42 13 A 1 |
| ATOM 102 O OD1 . ASP A 1 13 ? -5.393 -17.317 -3.287 1.00 93.44 13 A 1 |
| ATOM 103 O OD2 . ASP A 1 13 ? -3.793 -18.792 -3.534 1.00 92.48 13 A 1 |
| ATOM 104 N N . GLY A 1 14 ? -6.851 -19.598 1.256 1.00 97.96 14 A 1 |
| ATOM 105 C CA . GLY A 1 14 ? -7.577 -20.481 2.153 1.00 97.89 14 A 1 |
| ATOM 106 C C . GLY A 1 14 ? -9.058 -20.156 2.229 1.00 98.04 14 A 1 |
| ATOM 107 O O . GLY A 1 14 ? -9.510 -19.109 1.770 1.00 97.47 14 A 1 |
| ATOM 108 N N . ARG A 1 15 ? -9.820 -21.070 2.835 1.00 97.98 15 A 1 |
| ATOM 109 C CA . ARG A 1 15 ? -11.268 -20.916 2.934 1.00 97.76 15 A 1 |
| ATOM 110 C C . ARG A 1 15 ? -11.655 -19.923 4.020 1.00 98.22 15 A 1 |
| ATOM 111 O O . ARG A 1 15 ? -10.884 -19.650 4.949 1.00 97.84 15 A 1 |
| ATOM 112 C CB . ARG A 1 15 ? -11.923 -22.266 3.227 1.00 95.77 15 A 1 |
| ATOM 113 C CG . ARG A 1 15 ? -11.682 -23.334 2.183 1.00 81.64 15 A 1 |
| ATOM 114 C CD . ARG A 1 15 ? -12.377 -24.634 2.565 1.00 78.94 15 A 1 |
| ATOM 115 N NE . ARG A 1 15 ? -11.889 -25.169 3.834 1.00 67.59 15 A 1 |
| ATOM 116 C CZ . ARG A 1 15 ? -10.816 -25.947 3.959 1.00 59.77 15 A 1 |
| ATOM 117 N NH1 . ARG A 1 15 ? -10.112 -26.292 2.894 1.00 54.77 15 A 1 |
| ATOM 118 N NH2 . ARG A 1 15 ? -10.448 -26.376 5.159 1.00 50.64 15 A 1 |
| ATOM 119 N N . GLN A 1 16 ? -12.858 -19.369 3.911 1.00 98.22 16 A 1 |
| ATOM 120 C CA . GLN A 1 16 ? -13.448 -18.606 5.000 1.00 98.22 16 A 1 |
| ATOM 121 C C . GLN A 1 16 ? -13.633 -19.542 6.195 1.00 98.51 16 A 1 |
| ATOM 122 O O . GLN A 1 16 ? -14.059 -20.685 6.030 1.00 98.26 16 A 1 |
| ATOM 123 C CB . GLN A 1 16 ? -14.796 -18.020 4.582 1.00 97.28 16 A 1 |
| ATOM 124 C CG . GLN A 1 16 ? -14.720 -16.970 3.482 1.00 92.86 16 A 1 |
| ATOM 125 C CD . GLN A 1 16 ? -14.298 -15.607 3.996 1.00 93.62 16 A 1 |
| ATOM 126 O OE1 . GLN A 1 16 ? -14.593 -15.235 5.132 1.00 85.71 16 A 1 |
| ATOM 127 N NE2 . GLN A 1 16 ? -13.605 -14.845 3.158 1.00 85.03 16 A 1 |
| ATOM 128 N N . ALA A 1 17 ? -13.304 -19.063 7.397 1.00 98.74 17 A 1 |
| ATOM 129 C CA . ALA A 1 17 ? -13.387 -19.895 8.594 1.00 98.81 17 A 1 |
| ATOM 130 C C . ALA A 1 17 ? -14.540 -19.454 9.488 1.00 98.88 17 A 1 |
| ATOM 131 O O . ALA A 1 17 ? -14.705 -18.267 9.759 1.00 98.80 17 A 1 |
| ATOM 132 C CB . ALA A 1 17 ? -12.070 -19.851 9.366 1.00 98.66 17 A 1 |
| ATOM 133 N N . TYR A 1 18 ? -15.328 -20.416 9.957 1.00 98.91 18 A 1 |
| ATOM 134 C CA . TYR A 1 18 ? -16.478 -20.152 10.818 1.00 98.93 18 A 1 |
| ATOM 135 C C . TYR A 1 18 ? -16.019 -19.704 12.203 1.00 98.94 18 A 1 |
| ATOM 136 O O . TYR A 1 18 ? -15.196 -20.364 12.837 1.00 98.91 18 A 1 |
| ATOM 137 C CB . TYR A 1 18 ? -17.350 -21.409 10.917 1.00 98.89 18 A 1 |
| ATOM 138 C CG . TYR A 1 18 ? -18.545 -21.284 11.834 1.00 98.85 18 A 1 |
| ATOM 139 C CD1 . TYR A 1 18 ? -19.478 -20.270 11.671 1.00 98.65 18 A 1 |
| ATOM 140 C CD2 . TYR A 1 18 ? -18.748 -22.204 12.860 1.00 98.65 18 A 1 |
| ATOM 141 C CE1 . TYR A 1 18 ? -20.578 -20.166 12.507 1.00 98.43 18 A 1 |
| ATOM 142 C CE2 . TYR A 1 18 ? -19.844 -22.110 13.698 1.00 98.46 18 A 1 |
| ATOM 143 C CZ . TYR A 1 18 ? -20.756 -21.089 13.520 1.00 98.48 18 A 1 |
| ATOM 144 O OH . TYR A 1 18 ? -21.843 -20.988 14.357 1.00 97.97 18 A 1 |
| ATOM 145 N N . THR A 1 19 ? -16.552 -18.574 12.675 1.00 98.91 19 A 1 |
| ATOM 146 C CA . THR A 1 19 ? -16.113 -17.988 13.942 1.00 98.91 19 A 1 |
| ATOM 147 C C . THR A 1 19 ? -16.817 -18.583 15.155 1.00 98.91 19 A 1 |
| ATOM 148 O O . THR A 1 19 ? -16.409 -18.332 16.290 1.00 98.76 19 A 1 |
| ATOM 149 C CB . THR A 1 19 ? -16.320 -16.466 13.945 1.00 98.85 19 A 1 |
| ATOM 150 O OG1 . THR A 1 19 ? -17.678 -16.162 13.622 1.00 98.51 19 A 1 |
| ATOM 151 C CG2 . THR A 1 19 ? -15.399 -15.804 12.922 1.00 98.32 19 A 1 |
| ATOM 152 N N . GLY A 1 20 ? -17.869 -19.358 14.938 1.00 98.85 20 A 1 |
| ATOM 153 C CA . GLY A 1 20 ? -18.555 -20.044 16.023 1.00 98.80 20 A 1 |
| ATOM 154 C C . GLY A 1 20 ? -19.795 -19.332 16.519 1.00 98.80 20 A 1 |
| ATOM 155 O O . GLY A 1 20 ? -20.019 -18.157 16.229 1.00 98.33 20 A 1 |
| ATOM 156 N N . SER A 1 21 ? -20.617 -20.051 17.294 1.00 98.68 21 A 1 |
| ATOM 157 C CA . SER A 1 21 ? -21.824 -19.493 17.890 1.00 98.56 21 A 1 |
| ATOM 158 C C . SER A 1 21 ? -21.519 -18.974 19.293 1.00 98.50 21 A 1 |
| ATOM 159 O O . SER A 1 21 ? -20.738 -19.574 20.034 1.00 97.62 21 A 1 |
| ATOM 160 C CB . SER A 1 21 ? -22.933 -20.545 17.944 1.00 97.97 21 A 1 |
| ATOM 161 O OG . SER A 1 21 ? -22.517 -21.679 18.683 1.00 91.44 21 A 1 |
| ATOM 162 N N . TYR A 1 22 ? -22.152 -17.860 19.660 1.00 98.16 22 A 1 |
| ATOM 163 C CA . TYR A 1 22 ? -21.876 -17.225 20.940 1.00 97.97 22 A 1 |
| ATOM 164 C C . TYR A 1 22 ? -23.104 -16.463 21.437 1.00 98.02 22 A 1 |
| ATOM 165 O O . TYR A 1 22 ? -24.058 -16.234 20.688 1.00 97.49 22 A 1 |
| ATOM 166 C CB . TYR A 1 22 ? -20.682 -16.266 20.821 1.00 97.16 22 A 1 |
| ATOM 167 C CG . TYR A 1 22 ? -20.940 -15.097 19.893 1.00 97.76 22 A 1 |
| ATOM 168 C CD1 . TYR A 1 22 ? -21.341 -13.861 20.394 1.00 96.73 22 A 1 |
| ATOM 169 C CD2 . TYR A 1 22 ? -20.787 -15.226 18.515 1.00 96.96 22 A 1 |
| ATOM 170 C CE1 . TYR A 1 22 ? -21.585 -12.792 19.551 1.00 95.50 22 A 1 |
| ATOM 171 C CE2 . TYR A 1 22 ? -21.033 -14.163 17.659 1.00 95.99 22 A 1 |
| ATOM 172 C CZ . TYR A 1 22 ? -21.432 -12.948 18.182 1.00 96.42 22 A 1 |
| ATOM 173 O OH . TYR A 1 22 ? -21.677 -11.889 17.345 1.00 94.73 22 A 1 |
| ATOM 174 N N . ASN A 1 23 ? -23.068 -16.069 22.701 1.00 97.62 23 A 1 |
| ATOM 175 C CA . ASN A 1 23 ? -24.131 -15.264 23.290 1.00 97.29 23 A 1 |
| ATOM 176 C C . ASN A 1 23 ? -23.980 -13.814 22.838 1.00 97.50 23 A 1 |
| ATOM 177 O O . ASN A 1 23 ? -23.121 -13.086 23.335 1.00 96.79 23 A 1 |
| ATOM 178 C CB . ASN A 1 23 ? -24.084 -15.356 24.812 1.00 95.95 23 A 1 |
| ATOM 179 C CG . ASN A 1 23 ? -25.131 -14.493 25.487 1.00 93.50 23 A 1 |
| ATOM 180 O OD1 . ASN A 1 23 ? -26.117 -14.097 24.867 1.00 89.13 23 A 1 |
| ATOM 181 N ND2 . ASN A 1 23 ? -24.924 -14.212 26.769 1.00 86.74 23 A 1 |
| ATOM 182 N N . ARG A 1 24 ? -24.817 -13.403 21.899 1.00 97.06 24 A 1 |
| ATOM 183 C CA . ARG A 1 24 ? -24.707 -12.063 21.317 1.00 96.68 24 A 1 |
| ATOM 184 C C . ARG A 1 24 ? -24.954 -10.956 22.340 1.00 96.90 24 A 1 |
| ATOM 185 O O . ARG A 1 24 ? -24.439 -9.848 22.201 1.00 95.79 24 A 1 |
| ATOM 186 C CB . ARG A 1 24 ? -25.671 -11.916 20.133 1.00 94.83 24 A 1 |
| ATOM 187 C CG . ARG A 1 24 ? -25.364 -12.856 18.981 1.00 84.27 24 A 1 |
| ATOM 188 C CD . ARG A 1 24 ? -26.154 -12.499 17.736 1.00 77.88 24 A 1 |
| ATOM 189 N NE . ARG A 1 24 ? -25.798 -13.349 16.601 1.00 67.50 24 A 1 |
| ATOM 190 C CZ . ARG A 1 24 ? -26.171 -13.130 15.345 1.00 60.04 24 A 1 |
| ATOM 191 N NH1 . ARG A 1 24 ? -26.924 -12.081 15.040 1.00 54.24 24 A 1 |
| ATOM 192 N NH2 . ARG A 1 24 ? -25.793 -13.961 14.384 1.00 51.84 24 A 1 |
| ATOM 193 N N . ALA A 1 25 ? -25.722 -11.251 23.376 1.00 96.95 25 A 1 |
| ATOM 194 C CA . ALA A 1 25 ? -26.024 -10.258 24.403 1.00 97.04 25 A 1 |
| ATOM 195 C C . ALA A 1 25 ? -24.795 -9.911 25.240 1.00 97.50 25 A 1 |
| ATOM 196 O O . ALA A 1 25 ? -24.780 -8.891 25.933 1.00 96.54 25 A 1 |
| ATOM 197 C CB . ALA A 1 25 ? -27.151 -10.759 25.308 1.00 96.07 25 A 1 |
| ATOM 198 N N . ALA A 1 26 ? -23.762 -10.747 25.175 1.00 97.26 26 A 1 |
| ATOM 199 C CA . ALA A 1 26 ? -22.552 -10.536 25.962 1.00 97.61 26 A 1 |
| ATOM 200 C C . ALA A 1 26 ? -21.640 -9.468 25.369 1.00 98.09 26 A 1 |
| ATOM 201 O O . ALA A 1 26 ? -20.728 -8.989 26.045 1.00 97.75 26 A 1 |
| ATOM 202 C CB . ALA A 1 26 ? -21.787 -11.851 26.115 1.00 96.84 26 A 1 |
| ATOM 203 N N . LEU A 1 27 ? -21.872 -9.091 24.116 1.00 98.09 27 A 1 |
| ATOM 204 C CA . LEU A 1 27 ? -21.032 -8.097 23.449 1.00 98.25 27 A 1 |
| ATOM 205 C C . LEU A 1 27 ? -21.569 -6.686 23.652 1.00 98.11 27 A 1 |
| ATOM 206 O O . LEU A 1 27 ? -22.771 -6.440 23.533 1.00 97.58 27 A 1 |
| ATOM 207 C CB . LEU A 1 27 ? -20.913 -8.394 21.952 1.00 98.07 27 A 1 |
| ATOM 208 C CG . LEU A 1 27 ? -19.766 -9.313 21.519 1.00 97.11 27 A 1 |
| ATOM 209 C CD1 . LEU A 1 27 ? -19.918 -10.705 22.129 1.00 94.77 27 A 1 |
| ATOM 210 C CD2 . LEU A 1 27 ? -19.700 -9.403 20.003 1.00 94.82 27 A 1 |
| ATOM 211 N N . LYS A 1 28 ? -20.667 -5.760 23.958 1.00 98.08 28 A 1 |
| ATOM 212 C CA . LYS A 1 28 ? -21.040 -4.356 24.071 1.00 98.01 28 A 1 |
| ATOM 213 C C . LYS A 1 28 ? -21.387 -3.798 22.697 1.00 97.88 28 A 1 |
| ATOM 214 O O . LYS A 1 28 ? -20.774 -4.166 21.693 1.00 97.46 28 A 1 |
| ATOM 215 C CB . LYS A 1 28 ? -19.904 -3.534 24.682 1.00 97.58 28 A 1 |
| ATOM 216 C CG . LYS A 1 28 ? -19.582 -3.869 26.128 1.00 93.82 28 A 1 |
| ATOM 217 C CD . LYS A 1 28 ? -18.495 -2.947 26.668 1.00 92.52 28 A 1 |
| ATOM 218 C CE . LYS A 1 28 ? -18.184 -3.237 28.126 1.00 86.31 28 A 1 |
| ATOM 219 N NZ . LYS A 1 28 ? -17.121 -2.339 28.659 1.00 79.60 28 A 1 |
| ATOM 220 N N . GLN A 1 29 ? -22.367 -2.896 22.656 1.00 97.86 29 A 1 |
| ATOM 221 C CA . GLN A 1 29 ? -22.716 -2.228 21.412 1.00 97.69 29 A 1 |
| ATOM 222 C C . GLN A 1 29 ? -21.673 -1.170 21.078 1.00 97.67 29 A 1 |
| ATOM 223 O O . GLN A 1 29 ? -21.201 -0.450 21.959 1.00 96.67 29 A 1 |
| ATOM 224 C CB . GLN A 1 29 ? -24.109 -1.604 21.506 1.00 96.88 29 A 1 |
| ATOM 225 C CG . GLN A 1 29 ? -25.225 -2.633 21.603 1.00 89.62 29 A 1 |
| ATOM 226 C CD . GLN A 1 29 ? -25.273 -3.547 20.392 1.00 82.48 29 A 1 |
| ATOM 227 O OE1 . GLN A 1 29 ? -25.490 -3.097 19.270 1.00 73.70 29 A 1 |
| ATOM 228 N NE2 . GLN A 1 29 ? -25.059 -4.839 20.616 1.00 71.32 29 A 1 |
| ATOM 229 N N . GLN A 1 30 ? -21.311 -1.082 19.796 1.00 97.35 30 A 1 |
| ATOM 230 C CA . GLN A 1 30 ? -20.257 -0.181 19.345 1.00 97.18 30 A 1 |
| ATOM 231 C C . GLN A 1 30 ? -20.705 0.626 18.134 1.00 97.27 30 A 1 |
| ATOM 232 O O . GLN A 1 30 ? -21.586 0.208 17.385 1.00 95.42 30 A 1 |
| ATOM 233 C CB . GLN A 1 30 ? -18.988 -0.964 18.983 1.00 95.88 30 A 1 |
| ATOM 234 C CG . GLN A 1 30 ? -18.513 -1.951 20.044 1.00 95.31 30 A 1 |
| ATOM 235 C CD . GLN A 1 30 ? -17.906 -1.279 21.259 1.00 95.91 30 A 1 |
| ATOM 236 O OE1 . GLN A 1 30 ? -17.707 -0.069 21.286 1.00 90.93 30 A 1 |
| ATOM 237 N NE2 . GLN A 1 30 ? -17.596 -2.075 22.277 1.00 90.49 30 A 1 |
| ATOM 238 N N . THR A 1 31 ? -20.076 1.785 17.952 1.00 96.37 31 A 1 |
| ATOM 239 C CA . THR A 1 31 ? -20.272 2.600 16.761 1.00 96.18 31 A 1 |
| ATOM 240 C C . THR A 1 31 ? -18.961 2.625 15.993 1.00 96.76 31 A 1 |
| ATOM 241 O O . THR A 1 31 ? -17.969 3.182 16.464 1.00 94.95 31 A 1 |
| ATOM 242 C CB . THR A 1 31 ? -20.698 4.032 17.114 1.00 93.98 31 A 1 |
| ATOM 243 O OG1 . THR A 1 31 ? -21.924 4.000 17.848 1.00 84.85 31 A 1 |
| ATOM 244 C CG2 . THR A 1 31 ? -20.886 4.857 15.849 1.00 83.22 31 A 1 |
| ATOM 245 N N . VAL A 1 32 ? -18.947 2.003 14.813 1.00 97.06 32 A 1 |
| ATOM 246 C CA . VAL A 1 32 ? -17.731 1.898 14.013 1.00 97.34 32 A 1 |
| ATOM 247 C C . VAL A 1 32 ? -17.633 3.079 13.058 1.00 96.99 32 A 1 |
| ATOM 248 O O . VAL A 1 32 ? -18.559 3.352 12.296 1.00 95.67 32 A 1 |
| ATOM 249 C CB . VAL A 1 32 ? -17.690 0.576 13.223 1.00 96.83 32 A 1 |
| ATOM 250 C CG1 . VAL A 1 32 ? -16.376 0.452 12.462 1.00 94.50 32 A 1 |
| ATOM 251 C CG2 . VAL A 1 32 ? -17.871 -0.609 14.163 1.00 95.00 32 A 1 |
| ATOM 252 N N . LYS A 1 33 ? -16.498 3.771 13.098 1.00 96.52 33 A 1 |
| ATOM 253 C CA . LYS A 1 33 ? -16.291 4.967 12.293 1.00 95.81 33 A 1 |
| ATOM 254 C C . LYS A 1 33 ? -15.727 4.638 10.920 1.00 95.71 33 A 1 |
| ATOM 255 O O . LYS A 1 33 ? -15.016 3.647 10.741 1.00 95.18 33 A 1 |
| ATOM 256 C CB . LYS A 1 33 ? -15.352 5.930 13.025 1.00 93.56 33 A 1 |
| ATOM 257 C CG . LYS A 1 33 ? -15.892 6.441 14.353 1.00 86.50 33 A 1 |
| ATOM 258 C CD . LYS A 1 33 ? -14.853 7.262 15.103 1.00 82.02 33 A 1 |
| ATOM 259 C CE . LYS A 1 33 ? -13.706 6.401 15.581 1.00 70.07 33 A 1 |
| ATOM 260 N NZ . LYS A 1 33 ? -12.714 7.171 16.387 1.00 63.14 33 A 1 |
| ATOM 261 N N . GLN A 1 34 ? -16.039 5.500 9.949 1.00 94.88 34 A 1 |
| ATOM 262 C CA . GLN A 1 34 ? -15.503 5.391 8.598 1.00 94.15 34 A 1 |
| ATOM 263 C C . GLN A 1 34 ? -14.992 6.749 8.154 1.00 93.50 34 A 1 |
| ATOM 264 O O . GLN A 1 34 ? -15.737 7.728 8.139 1.00 91.09 34 A 1 |
| ATOM 265 C CB . GLN A 1 34 ? -16.556 4.880 7.612 1.00 92.37 34 A 1 |
| ATOM 266 C CG . GLN A 1 34 ? -16.082 4.864 6.156 1.00 91.58 34 A 1 |
| ATOM 267 C CD . GLN A 1 34 ? -14.873 3.969 5.943 1.00 92.30 34 A 1 |
| ATOM 268 O OE1 . GLN A 1 34 ? -14.841 2.834 6.410 1.00 88.23 34 A 1 |
| ATOM 269 N NE2 . GLN A 1 34 ? -13.868 4.480 5.240 1.00 84.78 34 A 1 |
| ATOM 270 N N . MET A 1 35 ? -13.716 6.811 7.792 1.00 92.17 35 A 1 |
| ATOM 271 C CA . MET A 1 35 ? -13.105 8.060 7.358 1.00 90.47 35 A 1 |
| ATOM 272 C C . MET A 1 35 ? -13.637 8.493 5.998 1.00 89.38 35 A 1 |
| ATOM 273 O O . MET A 1 35 ? -13.761 7.681 5.081 1.00 86.01 35 A 1 |
| ATOM 274 C CB . MET A 1 35 ? -11.580 7.919 7.296 1.00 87.28 35 A 1 |
| ATOM 275 C CG . MET A 1 35 ? -10.861 9.148 6.756 1.00 85.87 35 A 1 |
| ATOM 276 S SD . MET A 1 35 ? -9.067 8.983 6.761 1.00 83.91 35 A 1 |
| ATOM 277 C CE . MET A 1 35 ? -8.719 9.104 8.512 1.00 76.82 35 A 1 |
| ATOM 278 N N . GLY A 1 36 ? -13.939 9.784 5.872 1.00 85.01 36 A 1 |
| ATOM 279 C CA . GLY A 1 36 ? -14.297 10.374 4.597 1.00 83.26 36 A 1 |
| ATOM 280 C C . GLY A 1 36 ? -13.059 10.937 3.925 1.00 83.10 36 A 1 |
| ATOM 281 O O . GLY A 1 36 ? -12.001 11.035 4.549 1.00 79.65 36 A 1 |
| ATOM 282 N N . PRO A 1 37 ? -13.174 11.330 2.651 1.00 79.02 37 A 1 |
| ATOM 283 C CA . PRO A 1 37 ? -12.015 11.778 1.868 1.00 75.23 37 A 1 |
| ATOM 284 C C . PRO A 1 37 ? -11.542 13.195 2.203 1.00 76.43 37 A 1 |
| ATOM 285 O O . PRO A 1 37 ? -11.169 13.954 1.311 1.00 72.27 37 A 1 |
| ATOM 286 C CB . PRO A 1 37 ? -12.523 11.700 0.427 1.00 69.97 37 A 1 |
| ATOM 287 C CG . PRO A 1 37 ? -13.986 11.955 0.548 1.00 69.86 37 A 1 |
| ATOM 288 C CD . PRO A 1 37 ? -14.402 11.288 1.840 1.00 74.00 37 A 1 |
| ATOM 289 N N . GLN A 1 38 ? -11.547 13.550 3.488 1.00 75.22 38 A 1 |
| ATOM 290 C CA . GLN A 1 38 ? -11.068 14.861 3.911 1.00 73.91 38 A 1 |
| ATOM 291 C C . GLN A 1 38 ? -9.558 14.852 4.125 1.00 76.88 38 A 1 |
| ATOM 292 O O . GLN A 1 38 ? -8.882 15.853 3.884 1.00 71.75 38 A 1 |
| ATOM 293 C CB . GLN A 1 38 ? -11.784 15.299 5.193 1.00 67.58 38 A 1 |
| ATOM 294 C CG . GLN A 1 38 ? -13.297 15.400 5.052 1.00 59.15 38 A 1 |
| ATOM 295 C CD . GLN A 1 38 ? -13.714 16.424 4.014 1.00 51.25 38 A 1 |
| ATOM 296 O OE1 . GLN A 1 38 ? -13.063 17.453 3.845 1.00 48.12 38 A 1 |
| ATOM 297 N NE2 . GLN A 1 38 ? -14.798 16.138 3.305 1.00 46.16 38 A 1 |
| ATOM 298 N N . ASN A 1 39 ? -9.019 13.716 4.578 1.00 79.23 39 A 1 |
| ATOM 299 C CA . ASN A 1 39 ? -7.582 13.538 4.735 1.00 80.16 39 A 1 |
| ATOM 300 C C . ASN A 1 39 ? -7.016 13.013 3.418 1.00 82.14 39 A 1 |
| ATOM 301 O O . ASN A 1 39 ? -7.065 11.814 3.149 1.00 79.87 39 A 1 |
| ATOM 302 C CB . ASN A 1 39 ? -7.284 12.574 5.885 1.00 75.40 39 A 1 |
| ATOM 303 C CG . ASN A 1 39 ? -5.803 12.473 6.204 1.00 70.89 39 A 1 |
| ATOM 304 O OD1 . ASN A 1 39 ? -4.950 12.735 5.363 1.00 66.00 39 A 1 |
| ATOM 305 N ND2 . ASN A 1 39 ? -5.494 12.082 7.438 1.00 64.45 39 A 1 |
| ATOM 306 N N . ARG A 1 40 ? -6.480 13.915 2.603 1.00 83.29 40 A 1 |
| ATOM 307 C CA . ARG A 1 40 ? -6.037 13.570 1.251 1.00 85.06 40 A 1 |
| ATOM 308 C C . ARG A 1 40 ? -4.991 12.450 1.246 1.00 87.73 40 A 1 |
| ATOM 309 O O . ARG A 1 40 ? -5.106 11.493 0.480 1.00 88.55 40 A 1 |
| ATOM 310 C CB . ARG A 1 40 ? -5.489 14.816 0.548 1.00 83.06 40 A 1 |
| ATOM 311 C CG . ARG A 1 40 ? -4.939 14.565 -0.847 1.00 79.01 40 A 1 |
| ATOM 312 C CD . ARG A 1 40 ? -4.604 15.873 -1.556 1.00 76.08 40 A 1 |
| ATOM 313 N NE . ARG A 1 40 ? -3.698 16.716 -0.783 1.00 70.93 40 A 1 |
| ATOM 314 C CZ . ARG A 1 40 ? -2.378 16.603 -0.783 1.00 64.29 40 A 1 |
| ATOM 315 N NH1 . ARG A 1 40 ? -1.790 15.675 -1.520 1.00 59.56 40 A 1 |
| ATOM 316 N NH2 . ARG A 1 40 ? -1.639 17.419 -0.044 1.00 58.98 40 A 1 |
| ATOM 317 N N . GLU A 1 41 ? -3.977 12.563 2.098 1.00 83.88 41 A 1 |
| ATOM 318 C CA . GLU A 1 41 ? -2.889 11.585 2.093 1.00 86.50 41 A 1 |
| ATOM 319 C C . GLU A 1 41 ? -3.357 10.188 2.502 1.00 88.13 41 A 1 |
| ATOM 320 O O . GLU A 1 41 ? -2.808 9.186 2.043 1.00 87.93 41 A 1 |
| ATOM 321 C CB . GLU A 1 41 ? -1.750 12.043 3.008 1.00 85.29 41 A 1 |
| ATOM 322 C CG . GLU A 1 41 ? -1.013 13.272 2.501 1.00 77.99 41 A 1 |
| ATOM 323 C CD . GLU A 1 41 ? 0.257 13.557 3.285 1.00 74.10 41 A 1 |
| ATOM 324 O OE1 . GLU A 1 41 ? 0.552 12.806 4.238 1.00 66.43 41 A 1 |
| ATOM 325 O OE2 . GLU A 1 41 ? 0.962 14.523 2.936 1.00 67.07 41 A 1 |
| ATOM 326 N N . ALA A 1 42 ? -4.375 10.110 3.344 1.00 86.81 42 A 1 |
| ATOM 327 C CA . ALA A 1 42 ? -4.910 8.820 3.773 1.00 86.75 42 A 1 |
| ATOM 328 C C . ALA A 1 42 ? -5.620 8.093 2.632 1.00 87.82 42 A 1 |
| ATOM 329 O O . ALA A 1 42 ? -5.847 6.883 2.710 1.00 87.97 42 A 1 |
| ATOM 330 C CB . ALA A 1 42 ? -5.863 9.004 4.953 1.00 86.43 42 A 1 |
| ATOM 331 N N . PHE A 1 43 ? -5.967 8.826 1.583 1.00 86.43 43 A 1 |
| ATOM 332 C CA . PHE A 1 43 ? -6.658 8.254 0.428 1.00 87.44 43 A 1 |
| ATOM 333 C C . PHE A 1 43 ? -5.729 8.076 -0.769 1.00 88.05 43 A 1 |
| ATOM 334 O O . PHE A 1 43 ? -6.186 7.894 -1.899 1.00 87.75 43 A 1 |
| ATOM 335 C CB . PHE A 1 43 ? -7.867 9.110 0.058 1.00 87.07 43 A 1 |
| ATOM 336 C CG . PHE A 1 43 ? -9.073 8.847 0.917 1.00 86.02 43 A 1 |
| ATOM 337 C CD1 . PHE A 1 43 ? -9.112 9.263 2.237 1.00 84.06 43 A 1 |
| ATOM 338 C CD2 . PHE A 1 43 ? -10.165 8.162 0.407 1.00 83.74 43 A 1 |
| ATOM 339 C CE1 . PHE A 1 43 ? -10.209 9.005 3.038 1.00 78.02 43 A 1 |
| ATOM 340 C CE2 . PHE A 1 43 ? -11.273 7.903 1.196 1.00 79.46 43 A 1 |
| ATOM 341 C CZ . PHE A 1 43 ? -11.295 8.325 2.515 1.00 80.58 43 A 1 |
| ATOM 342 N N . LYS A 1 44 ? -4.424 8.115 -0.525 1.00 89.62 44 A 1 |
| ATOM 343 C CA . LYS A 1 44 ? -3.446 7.920 -1.587 1.00 91.64 44 A 1 |
| ATOM 344 C C . LYS A 1 44 ? -3.162 6.442 -1.789 1.00 90.62 44 A 1 |
| ATOM 345 O O . LYS A 1 44 ? -2.889 5.709 -0.839 1.00 92.25 44 A 1 |
| ATOM 346 C CB . LYS A 1 44 ? -2.145 8.662 -1.277 1.00 91.16 44 A 1 |
| ATOM 347 C CG . LYS A 1 44 ? -1.078 8.511 -2.358 1.00 89.01 44 A 1 |
| ATOM 348 C CD . LYS A 1 44 ? 0.170 9.335 -2.049 1.00 87.32 44 A 1 |
| ATOM 349 C CE . LYS A 1 44 ? 0.908 8.806 -0.837 1.00 81.24 44 A 1 |
| ATOM 350 N NZ . LYS A 1 44 ? 2.147 9.581 -0.565 1.00 75.69 44 A 1 |
| ATOM 351 N N . GLU A 1 45 ? -3.214 6.011 -3.043 1.00 91.28 45 A 1 |
| ATOM 352 C CA . GLU A 1 45 ? -2.832 4.667 -3.446 1.00 91.53 45 A 1 |
| ATOM 353 C C . GLU A 1 45 ? -1.616 4.737 -4.352 1.00 91.65 45 A 1 |
| ATOM 354 O O . GLU A 1 45 ? -1.333 5.776 -4.953 1.00 90.23 45 A 1 |
| ATOM 355 C CB . GLU A 1 45 ? -3.957 3.976 -4.226 1.00 88.02 45 A 1 |
| ATOM 356 C CG . GLU A 1 45 ? -5.222 3.706 -3.451 1.00 82.22 45 A 1 |
| ATOM 357 C CD . GLU A 1 45 ? -6.275 3.031 -4.320 1.00 81.51 45 A 1 |
| ATOM 358 O OE1 . GLU A 1 45 ? -6.081 2.951 -5.553 1.00 75.17 45 A 1 |
| ATOM 359 O OE2 . GLU A 1 45 ? -7.298 2.582 -3.773 1.00 75.40 45 A 1 |
| ATOM 360 N N . ASP A 1 46 ? -0.886 3.633 -4.443 1.00 89.25 46 A 1 |
| ATOM 361 C CA . ASP A 1 46 ? -0.002 3.433 -5.573 1.00 87.17 46 A 1 |
| ATOM 362 C C . ASP A 1 46 ? -0.534 2.225 -6.318 1.00 88.32 46 A 1 |
| ATOM 363 O O . ASP A 1 46 ? -0.856 1.197 -5.714 1.00 87.05 46 A 1 |
| ATOM 364 C CB . ASP A 1 46 ? 1.464 3.265 -5.149 1.00 84.12 46 A 1 |
| ATOM 365 C CG . ASP A 1 46 ? 1.762 1.905 -4.560 1.00 87.07 46 A 1 |
| ATOM 366 O OD1 . ASP A 1 46 ? 1.122 1.533 -3.561 1.00 79.09 46 A 1 |
| ATOM 367 O OD2 . ASP A 1 46 ? 2.662 1.223 -5.086 1.00 79.87 46 A 1 |
| ATOM 368 N N . LYS A 1 47 ? -0.679 2.368 -7.629 1.00 89.70 47 A 1 |
| ATOM 369 C CA . LYS A 1 47 ? -1.207 1.285 -8.444 1.00 88.99 47 A 1 |
| ATOM 370 C C . LYS A 1 47 ? -0.172 0.171 -8.517 1.00 89.35 47 A 1 |
| ATOM 371 O O . LYS A 1 47 ? 0.951 0.386 -8.975 1.00 86.29 47 A 1 |
| ATOM 372 C CB . LYS A 1 47 ? -1.539 1.796 -9.842 1.00 85.57 47 A 1 |
| ATOM 373 C CG . LYS A 1 47 ? -2.177 0.774 -10.766 1.00 80.09 47 A 1 |
| ATOM 374 C CD . LYS A 1 47 ? -3.669 0.656 -10.528 1.00 77.15 47 A 1 |
| ATOM 375 C CE . LYS A 1 47 ? -4.308 -0.258 -11.568 1.00 73.83 47 A 1 |
| ATOM 376 N NZ . LYS A 1 47 ? -5.780 -0.368 -11.391 1.00 64.60 47 A 1 |
| ATOM 377 N N . LEU A 1 48 ? -0.541 -1.015 -8.048 1.00 89.72 48 A 1 |
| ATOM 378 C CA . LEU A 1 48 ? 0.366 -2.155 -8.056 1.00 90.15 48 A 1 |
| ATOM 379 C C . LEU A 1 48 ? 0.113 -3.011 -9.289 1.00 91.85 48 A 1 |
| ATOM 380 O O . LEU A 1 48 ? -1.022 -3.398 -9.561 1.00 90.51 48 A 1 |
| ATOM 381 C CB . LEU A 1 48 ? 0.186 -2.987 -6.785 1.00 86.34 48 A 1 |
| ATOM 382 C CG . LEU A 1 48 ? 1.198 -4.111 -6.554 1.00 80.43 48 A 1 |
| ATOM 383 C CD1 . LEU A 1 48 ? 2.594 -3.550 -6.376 1.00 76.22 48 A 1 |
| ATOM 384 C CD2 . LEU A 1 48 ? 0.794 -4.939 -5.343 1.00 76.59 48 A 1 |
| ATOM 385 N N . PHE A 1 49 ? 1.179 -3.300 -10.032 1.00 92.30 49 A 1 |
| ATOM 386 C CA . PHE A 1 49 ? 1.082 -4.093 -11.252 1.00 92.98 49 A 1 |
| ATOM 387 C C . PHE A 1 49 ? 1.858 -5.394 -11.121 1.00 92.98 49 A 1 |
| ATOM 388 O O . PHE A 1 49 ? 2.931 -5.431 -10.523 1.00 91.43 49 A 1 |
| ATOM 389 C CB . PHE A 1 49 ? 1.603 -3.304 -12.454 1.00 92.92 49 A 1 |
| ATOM 390 C CG . PHE A 1 49 ? 0.773 -2.102 -12.804 1.00 94.32 49 A 1 |
| ATOM 391 C CD1 . PHE A 1 49 ? -0.380 -2.234 -13.561 1.00 93.22 49 A 1 |
| ATOM 392 C CD2 . PHE A 1 49 ? 1.150 -0.837 -12.380 1.00 93.49 49 A 1 |
| ATOM 393 C CE1 . PHE A 1 49 ? -1.143 -1.130 -13.890 1.00 92.76 49 A 1 |
| ATOM 394 C CE2 . PHE A 1 49 ? 0.389 0.273 -12.703 1.00 93.01 49 A 1 |
| ATOM 395 C CZ . PHE A 1 49 ? -0.760 0.126 -13.461 1.00 93.71 49 A 1 |
| ATOM 396 N N . LYS A 1 50 ? 1.318 -6.463 -11.695 1.00 92.51 50 A 1 |
| ATOM 397 C CA . LYS A 1 50 ? 1.983 -7.756 -11.694 1.00 92.86 50 A 1 |
| ATOM 398 C C . LYS A 1 50 ? 2.999 -7.839 -12.827 1.00 93.99 50 A 1 |
| ATOM 399 O O . LYS A 1 50 ? 2.869 -7.172 -13.850 1.00 93.44 50 A 1 |
| ATOM 400 C CB . LYS A 1 50 ? 0.961 -8.883 -11.832 1.00 90.65 50 A 1 |
| ATOM 401 C CG . LYS A 1 50 ? -0.037 -8.968 -10.696 1.00 82.18 50 A 1 |
| ATOM 402 C CD . LYS A 1 50 ? -1.020 -10.107 -10.908 1.00 76.77 50 A 1 |
| ATOM 403 C CE . LYS A 1 50 ? -2.026 -10.195 -9.776 1.00 66.91 50 A 1 |
| ATOM 404 N NZ . LYS A 1 50 ? -3.002 -11.298 -9.978 1.00 57.81 50 A 1 |
| ATOM 405 N N . ALA A 1 51 ? 4.019 -8.674 -12.639 1.00 93.29 51 A 1 |
| ATOM 406 C CA . ALA A 1 51 ? 5.010 -8.901 -13.678 1.00 93.42 51 A 1 |
| ATOM 407 C C . ALA A 1 51 ? 4.368 -9.620 -14.860 1.00 94.22 51 A 1 |
| ATOM 408 O O . ALA A 1 51 ? 3.434 -10.403 -14.680 1.00 93.97 51 A 1 |
| ATOM 409 C CB . ALA A 1 51 ? 6.174 -9.718 -13.133 1.00 92.25 51 A 1 |
| ATOM 410 N N . PRO A 1 52 ? 4.858 -9.370 -16.085 1.00 93.77 52 A 1 |
| ATOM 411 C CA . PRO A 1 52 ? 4.324 -10.075 -17.252 1.00 93.41 52 A 1 |
| ATOM 412 C C . PRO A 1 52 ? 4.626 -11.564 -17.168 1.00 93.41 52 A 1 |
| ATOM 413 O O . PRO A 1 52 ? 5.625 -11.963 -16.569 1.00 92.05 52 A 1 |
| ATOM 414 C CB . PRO A 1 52 ? 5.057 -9.424 -18.427 1.00 92.07 52 A 1 |
| ATOM 415 C CG . PRO A 1 52 ? 6.316 -8.896 -17.836 1.00 91.84 52 A 1 |
| ATOM 416 C CD . PRO A 1 52 ? 5.953 -8.453 -16.447 1.00 94.42 52 A 1 |
| ATOM 417 N N . LYS A 1 53 ? 3.765 -12.374 -17.762 1.00 93.14 53 A 1 |
| ATOM 418 C CA . LYS A 1 53 ? 3.934 -13.822 -17.684 1.00 92.36 53 A 1 |
| ATOM 419 C C . LYS A 1 53 ? 5.015 -14.337 -18.628 1.00 92.28 53 A 1 |
| ATOM 420 O O . LYS A 1 53 ? 5.705 -15.306 -18.317 1.00 89.62 53 A 1 |
| ATOM 421 C CB . LYS A 1 53 ? 2.601 -14.522 -17.965 1.00 90.85 53 A 1 |
| ATOM 422 C CG . LYS A 1 53 ? 1.546 -14.280 -16.897 1.00 81.71 53 A 1 |
| ATOM 423 C CD . LYS A 1 53 ? 0.273 -15.051 -17.173 1.00 73.64 53 A 1 |
| ATOM 424 C CE . LYS A 1 53 ? -0.753 -14.842 -16.071 1.00 64.33 53 A 1 |
| ATOM 425 N NZ . LYS A 1 53 ? -2.009 -15.596 -16.316 1.00 55.27 53 A 1 |
| ATOM 426 N N . ASN A 1 54 ? 5.187 -13.687 -19.780 1.00 91.76 54 A 1 |
| ATOM 427 C CA . ASN A 1 54 ? 6.161 -14.150 -20.766 1.00 91.83 54 A 1 |
| ATOM 428 C C . ASN A 1 54 ? 7.592 -13.729 -20.443 1.00 92.97 54 A 1 |
| ATOM 429 O O . ASN A 1 54 ? 8.541 -14.403 -20.842 1.00 91.05 54 A 1 |
| ATOM 430 C CB . ASN A 1 54 ? 5.775 -13.683 -22.173 1.00 88.58 54 A 1 |
| ATOM 431 C CG . ASN A 1 54 ? 5.586 -12.180 -22.275 1.00 77.88 54 A 1 |
| ATOM 432 O OD1 . ASN A 1 54 ? 5.136 -11.532 -21.330 1.00 67.85 54 A 1 |
| ATOM 433 N ND2 . ASN A 1 54 ? 5.909 -11.631 -23.438 1.00 67.96 54 A 1 |
| ATOM 434 N N . LYS A 1 55 ? 7.751 -12.613 -19.718 1.00 92.11 55 A 1 |
| ATOM 435 C CA . LYS A 1 55 ? 9.063 -12.167 -19.236 1.00 92.52 55 A 1 |
| ATOM 436 C C . LYS A 1 55 ? 10.162 -12.234 -20.299 1.00 93.08 55 A 1 |
| ATOM 437 O O . LYS A 1 55 ? 11.243 -12.769 -20.059 1.00 91.74 55 A 1 |
| ATOM 438 C CB . LYS A 1 55 ? 9.485 -12.976 -18.001 1.00 90.70 55 A 1 |
| ATOM 439 C CG . LYS A 1 55 ? 8.589 -12.794 -16.795 1.00 89.36 55 A 1 |
| ATOM 440 C CD . LYS A 1 55 ? 9.132 -13.541 -15.587 1.00 87.27 55 A 1 |
| ATOM 441 C CE . LYS A 1 55 ? 8.244 -13.337 -14.371 1.00 85.27 55 A 1 |
| ATOM 442 N NZ . LYS A 1 55 ? 6.881 -13.899 -14.556 1.00 80.87 55 A 1 |
| ATOM 443 N N . GLN A 1 56 ? 9.897 -11.680 -21.480 1.00 92.98 56 A 1 |
| ATOM 444 C CA . GLN A 1 56 ? 10.897 -11.670 -22.542 1.00 93.39 56 A 1 |
| ATOM 445 C C . GLN A 1 56 ? 11.977 -10.639 -22.225 1.00 93.95 56 A 1 |
| ATOM 446 O O . GLN A 1 56 ? 11.673 -9.465 -22.009 1.00 93.90 56 A 1 |
| ATOM 447 C CB . GLN A 1 56 ? 10.258 -11.362 -23.894 1.00 92.46 56 A 1 |
| ATOM 448 C CG . GLN A 1 56 ? 11.219 -11.490 -25.067 1.00 81.54 56 A 1 |
| ATOM 449 C CD . GLN A 1 56 ? 10.533 -11.346 -26.410 1.00 76.63 56 A 1 |
| ATOM 450 O OE1 . GLN A 1 56 ? 9.347 -11.031 -26.485 1.00 68.73 56 A 1 |
| ATOM 451 N NE2 . GLN A 1 56 ? 11.278 -11.583 -27.480 1.00 64.65 56 A 1 |
| ATOM 452 N N . PRO A 1 57 ? 13.253 -11.058 -22.197 1.00 93.09 57 A 1 |
| ATOM 453 C CA . PRO A 1 57 ? 14.341 -10.143 -21.828 1.00 92.65 57 A 1 |
| ATOM 454 C C . PRO A 1 57 ? 14.540 -9.017 -22.832 1.00 93.16 57 A 1 |
| ATOM 455 O O . PRO A 1 57 ? 14.255 -9.169 -24.020 1.00 92.27 57 A 1 |
| ATOM 456 C CB . PRO A 1 57 ? 15.572 -11.052 -21.792 1.00 90.23 57 A 1 |
| ATOM 457 C CG . PRO A 1 57 ? 15.031 -12.433 -21.622 1.00 87.84 57 A 1 |
| ATOM 458 C CD . PRO A 1 57 ? 13.730 -12.435 -22.369 1.00 91.61 57 A 1 |
| ATOM 459 N N . ILE A 1 58 ? 15.032 -7.883 -22.338 1.00 92.93 58 A 1 |
| ATOM 460 C CA . ILE A 1 58 ? 15.413 -6.758 -23.181 1.00 91.80 58 A 1 |
| ATOM 461 C C . ILE A 1 58 ? 16.895 -6.876 -23.511 1.00 88.22 58 A 1 |
| ATOM 462 O O . ILE A 1 58 ? 17.721 -7.066 -22.621 1.00 83.37 58 A 1 |
| ATOM 463 C CB . ILE A 1 58 ? 15.137 -5.412 -22.480 1.00 92.23 58 A 1 |
| ATOM 464 C CG1 . ILE A 1 58 ? 13.634 -5.232 -22.258 1.00 90.96 58 A 1 |
| ATOM 465 C CG2 . ILE A 1 58 ? 15.713 -4.247 -23.279 1.00 90.62 58 A 1 |
| ATOM 466 C CD1 . ILE A 1 58 ? 13.276 -4.051 -21.379 1.00 88.60 58 A 1 |
| ATOM 467 N N . ARG A 1 59 ? 17.240 -6.776 -24.795 1.00 86.46 59 A 1 |
| ATOM 468 C CA . ARG A 1 59 ? 18.636 -6.835 -25.209 1.00 82.10 59 A 1 |
| ATOM 469 C C . ARG A 1 59 ? 19.374 -5.594 -24.724 1.00 78.67 59 A 1 |
| ATOM 470 O O . ARG A 1 59 ? 18.820 -4.500 -24.706 1.00 70.16 59 A 1 |
| ATOM 471 C CB . ARG A 1 59 ? 18.750 -6.926 -26.733 1.00 76.09 59 A 1 |
| ATOM 472 C CG . ARG A 1 59 ? 17.972 -8.063 -27.362 1.00 66.72 59 A 1 |
| ATOM 473 C CD . ARG A 1 59 ? 18.060 -7.980 -28.872 1.00 60.84 59 A 1 |
| ATOM 474 N NE . ARG A 1 59 ? 17.143 -8.890 -29.539 1.00 53.29 59 A 1 |
| ATOM 475 C CZ . ARG A 1 59 ? 16.943 -8.924 -30.850 1.00 46.94 59 A 1 |
| ATOM 476 N NH1 . ARG A 1 59 ? 17.602 -8.102 -31.646 1.00 43.66 59 A 1 |
| ATOM 477 N NH2 . ARG A 1 59 ? 16.080 -9.783 -31.363 1.00 41.41 59 A 1 |
| ATOM 478 N N . LYS A 1 60 ? 20.636 -5.764 -24.329 1.00 73.00 60 A 1 |
| ATOM 479 C CA . LYS A 1 60 ? 21.449 -4.624 -23.930 1.00 68.90 60 A 1 |
| ATOM 480 C C . LYS A 1 60 ? 21.657 -3.688 -25.115 1.00 67.83 60 A 1 |
| ATOM 481 O O . LYS A 1 60 ? 21.680 -4.116 -26.270 1.00 60.74 60 A 1 |
| ATOM 482 C CB . LYS A 1 60 ? 22.795 -5.080 -23.371 1.00 61.68 60 A 1 |
| ATOM 483 C CG . LYS A 1 60 ? 22.696 -5.774 -22.025 1.00 54.94 60 A 1 |
| ATOM 484 C CD . LYS A 1 60 ? 24.066 -6.052 -21.442 1.00 50.81 60 A 1 |
| ATOM 485 C CE . LYS A 1 60 ? 23.965 -6.662 -20.058 1.00 45.16 60 A 1 |
| ATOM 486 N NZ . LYS A 1 60 ? 25.300 -6.903 -19.454 1.00 41.67 60 A 1 |
| ATOM 487 N N . SER A 1 61 ? 21.829 -2.405 -24.811 1.00 59.63 61 A 1 |
| ATOM 488 C CA . SER A 1 61 ? 21.988 -1.389 -25.842 1.00 57.37 61 A 1 |
| ATOM 489 C C . SER A 1 61 ? 23.202 -1.662 -26.723 1.00 58.19 61 A 1 |
| ATOM 490 O O . SER A 1 61 ? 24.236 -2.144 -26.251 1.00 53.08 61 A 1 |
| ATOM 491 C CB . SER A 1 61 ? 22.116 -0.004 -25.209 1.00 51.87 61 A 1 |
| ATOM 492 O OG . SER A 1 61 ? 22.376 0.983 -26.185 1.00 46.37 61 A 1 |
| ATOM 493 N N . GLU A 1 62 ? 23.081 -1.347 -28.012 1.00 50.51 62 A 1 |
| ATOM 494 C CA . GLU A 1 62 ? 24.197 -1.470 -28.948 1.00 48.47 62 A 1 |
| ATOM 495 C C . GLU A 1 62 ? 25.036 -0.199 -28.966 1.00 50.09 62 A 1 |
| ATOM 496 O O . GLU A 1 62 ? 26.065 -0.142 -29.646 1.00 45.71 62 A 1 |
| ATOM 497 C CB . GLU A 1 62 ? 23.675 -1.786 -30.351 1.00 42.46 62 A 1 |
| ATOM 498 C CG . GLU A 1 62 ? 22.894 -3.091 -30.440 1.00 38.14 62 A 1 |
| ATOM 499 C CD . GLU A 1 62 ? 22.358 -3.356 -31.830 1.00 34.55 62 A 1 |
| ATOM 500 O OE1 . GLU A 1 62 ? 22.562 -2.513 -32.721 1.00 32.19 62 A 1 |
| ATOM 501 O OE2 . GLU A 1 62 ? 21.724 -4.414 -32.029 1.00 33.99 62 A 1 |
| ATOM 502 N N . ASN A 1 63 ? 24.609 0.813 -28.231 1.00 50.41 63 A 1 |
| ATOM 503 C CA . ASN A 1 63 ? 25.346 2.069 -28.127 1.00 48.56 63 A 1 |
| ATOM 504 C C . ASN A 1 63 ? 26.691 1.832 -27.438 1.00 49.92 63 A 1 |
| ATOM 505 O O . ASN A 1 63 ? 26.762 1.161 -26.411 1.00 45.61 63 A 1 |
| ATOM 506 C CB . ASN A 1 63 ? 24.523 3.104 -27.356 1.00 42.75 63 A 1 |
| ATOM 507 C CG . ASN A 1 63 ? 25.043 4.521 -27.523 1.00 37.93 63 A 1 |
| ATOM 508 O OD1 . ASN A 1 63 ? 26.249 4.751 -27.563 1.00 35.98 63 A 1 |
| ATOM 509 N ND2 . ASN A 1 63 ? 24.128 5.475 -27.620 1.00 34.59 63 A 1 |
| ATOM 510 N N . ARG A 1 64 ? 27.755 2.392 -28.013 1.00 50.24 64 A 1 |
| ATOM 511 C CA . ARG A 1 64 ? 29.108 2.171 -27.508 1.00 48.92 64 A 1 |
| ATOM 512 C C . ARG A 1 64 ? 29.564 3.229 -26.503 1.00 50.29 64 A 1 |
| ATOM 513 O O . ARG A 1 64 ? 30.742 3.277 -26.153 1.00 46.01 64 A 1 |
| ATOM 514 C CB . ARG A 1 64 ? 30.095 2.102 -28.672 1.00 42.57 64 A 1 |
| ATOM 515 C CG . ARG A 1 64 ? 30.028 0.805 -29.461 1.00 37.56 64 A 1 |
| ATOM 516 C CD . ARG A 1 64 ? 30.601 -0.352 -28.658 1.00 34.44 64 A 1 |
| ATOM 517 N NE . ARG A 1 64 ? 30.592 -1.610 -29.400 1.00 30.38 64 A 1 |
| ATOM 518 C CZ . ARG A 1 64 ? 31.172 -2.733 -28.990 1.00 27.42 64 A 1 |
| ATOM 519 N NH1 . ARG A 1 64 ? 31.815 -2.774 -27.829 1.00 26.04 64 A 1 |
| ATOM 520 N NH2 . ARG A 1 64 ? 31.109 -3.819 -29.740 1.00 24.50 64 A 1 |
| ATOM 521 N N . SER A 1 65 ? 28.658 4.073 -26.035 1.00 52.12 65 A 1 |
| ATOM 522 C CA . SER A 1 65 ? 29.004 5.048 -25.006 1.00 50.82 65 A 1 |
| ATOM 523 C C . SER A 1 65 ? 29.429 4.323 -23.729 1.00 52.20 65 A 1 |
| ATOM 524 O O . SER A 1 65 ? 29.117 3.148 -23.533 1.00 48.53 65 A 1 |
| ATOM 525 C CB . SER A 1 65 ? 27.826 5.982 -24.727 1.00 46.30 65 A 1 |
| ATOM 526 O OG . SER A 1 65 ? 26.683 5.253 -24.331 1.00 42.15 65 A 1 |
| ATOM 527 N N . GLN A 1 66 ? 30.149 5.028 -22.851 1.00 49.63 66 A 1 |
| ATOM 528 C CA . GLN A 1 66 ? 30.723 4.412 -21.655 1.00 48.19 66 A 1 |
| ATOM 529 C C . GLN A 1 66 ? 29.688 3.666 -20.809 1.00 50.82 66 A 1 |
| ATOM 530 O O . GLN A 1 66 ? 29.926 2.539 -20.380 1.00 45.50 66 A 1 |
| ATOM 531 C CB . GLN A 1 66 ? 31.430 5.467 -20.800 1.00 41.51 66 A 1 |
| ATOM 532 C CG . GLN A 1 66 ? 32.725 5.990 -21.404 1.00 37.21 66 A 1 |
| ATOM 533 C CD . GLN A 1 66 ? 33.488 6.893 -20.454 1.00 32.92 66 A 1 |
| ATOM 534 O OE1 . GLN A 1 66 ? 33.014 7.217 -19.368 1.00 31.51 66 A 1 |
| ATOM 535 N NE2 . GLN A 1 66 ? 34.684 7.298 -20.861 1.00 30.64 66 A 1 |
| ATOM 536 N N . ASN A 1 67 ? 28.550 4.301 -20.561 1.00 52.07 67 A 1 |
| ATOM 537 C CA . ASN A 1 67 ? 27.512 3.701 -19.730 1.00 50.44 67 A 1 |
| ATOM 538 C C . ASN A 1 67 ? 26.496 2.901 -20.541 1.00 52.30 67 A 1 |
| ATOM 539 O O . ASN A 1 67 ? 25.595 2.286 -19.972 1.00 47.63 67 A 1 |
| ATOM 540 C CB . ASN A 1 67 ? 26.799 4.782 -18.915 1.00 44.70 67 A 1 |
| ATOM 541 C CG . ASN A 1 67 ? 27.707 5.445 -17.897 1.00 40.76 67 A 1 |
| ATOM 542 O OD1 . ASN A 1 67 ? 28.664 4.838 -17.412 1.00 37.93 67 A 1 |
| ATOM 543 N ND2 . ASN A 1 67 ? 27.415 6.694 -17.566 1.00 36.83 67 A 1 |
| ATOM 544 N N . GLY A 1 68 ? 26.638 2.891 -21.858 1.00 53.84 68 A 1 |
| ATOM 545 C CA . GLY A 1 68 ? 25.697 2.198 -22.716 1.00 51.84 68 A 1 |
| ATOM 546 C C . GLY A 1 68 ? 24.377 2.941 -22.822 1.00 54.44 68 A 1 |
| ATOM 547 O O . GLY A 1 68 ? 24.136 3.924 -22.119 1.00 50.74 68 A 1 |
| ATOM 548 N N . GLY A 1 69 ? 23.495 2.470 -23.716 1.00 61.37 69 A 1 |
| ATOM 549 C CA . GLY A 1 69 ? 22.183 3.069 -23.890 1.00 61.01 69 A 1 |
| ATOM 550 C C . GLY A 1 69 ? 22.239 4.412 -24.592 1.00 64.88 69 A 1 |
| ATOM 551 O O . GLY A 1 69 ? 23.306 5.009 -24.752 1.00 60.82 69 A 1 |
| ATOM 552 N N . LYS A 1 70 ? 21.056 4.904 -25.010 1.00 70.85 70 A 1 |
| ATOM 553 C CA . LYS A 1 70 ? 20.976 6.199 -25.669 1.00 74.44 70 A 1 |
| ATOM 554 C C . LYS A 1 70 ? 21.315 7.315 -24.691 1.00 78.06 70 A 1 |
| ATOM 555 O O . LYS A 1 70 ? 20.848 7.321 -23.555 1.00 74.65 70 A 1 |
| ATOM 556 C CB . LYS A 1 70 ? 19.585 6.431 -26.257 1.00 66.69 70 A 1 |
| ATOM 557 C CG . LYS A 1 70 ? 19.472 7.712 -27.070 1.00 59.19 70 A 1 |
| ATOM 558 C CD . LYS A 1 70 ? 18.089 7.890 -27.664 1.00 56.16 70 A 1 |
| ATOM 559 C CE . LYS A 1 70 ? 18.060 9.075 -28.612 1.00 49.69 70 A 1 |
| ATOM 560 N NZ . LYS A 1 70 ? 18.565 10.332 -28.000 1.00 45.24 70 A 1 |
| ATOM 561 N N . GLN A 1 71 ? 22.147 8.256 -25.131 1.00 79.65 71 A 1 |
| ATOM 562 C CA . GLN A 1 71 ? 22.537 9.390 -24.302 1.00 83.85 71 A 1 |
| ATOM 563 C C . GLN A 1 71 ? 21.629 10.581 -24.606 1.00 87.98 71 A 1 |
| ATOM 564 O O . GLN A 1 71 ? 21.711 11.172 -25.680 1.00 85.91 71 A 1 |
| ATOM 565 C CB . GLN A 1 71 ? 23.999 9.757 -24.546 1.00 75.56 71 A 1 |
| ATOM 566 C CG . GLN A 1 71 ? 24.980 8.626 -24.254 1.00 63.40 71 A 1 |
| ATOM 567 C CD . GLN A 1 71 ? 24.932 8.180 -22.800 1.00 57.12 71 A 1 |
| ATOM 568 O OE1 . GLN A 1 71 ? 24.661 7.017 -22.508 1.00 51.14 71 A 1 |
| ATOM 569 N NE2 . GLN A 1 71 ? 25.189 9.107 -21.896 1.00 47.68 71 A 1 |
| ATOM 570 N N . TYR A 1 72 ? 20.769 10.918 -23.657 1.00 90.32 72 A 1 |
| ATOM 571 C CA . TYR A 1 72 ? 19.860 12.045 -23.811 1.00 92.73 72 A 1 |
| ATOM 572 C C . TYR A 1 72 ? 20.494 13.337 -23.305 1.00 93.97 72 A 1 |
| ATOM 573 O O . TYR A 1 72 ? 21.378 13.319 -22.449 1.00 92.67 72 A 1 |
| ATOM 574 C CB . TYR A 1 72 ? 18.548 11.786 -23.065 1.00 92.22 72 A 1 |
| ATOM 575 C CG . TYR A 1 72 ? 17.694 10.694 -23.664 1.00 93.02 72 A 1 |
| ATOM 576 C CD1 . TYR A 1 72 ? 16.821 10.962 -24.708 1.00 90.76 72 A 1 |
| ATOM 577 C CD2 . TYR A 1 72 ? 17.759 9.392 -23.180 1.00 90.83 72 A 1 |
| ATOM 578 C CE1 . TYR A 1 72 ? 16.030 9.965 -25.258 1.00 89.47 72 A 1 |
| ATOM 579 C CE2 . TYR A 1 72 ? 16.977 8.386 -23.724 1.00 89.80 72 A 1 |
| ATOM 580 C CZ . TYR A 1 72 ? 16.115 8.679 -24.763 1.00 90.06 72 A 1 |
| ATOM 581 O OH . TYR A 1 72 ? 15.336 7.688 -25.304 1.00 87.87 72 A 1 |
| ATOM 582 N N . SER A 1 73 ? 20.028 14.460 -23.839 1.00 94.67 73 A 1 |
| ATOM 583 C CA . SER A 1 73 ? 20.452 15.779 -23.399 1.00 95.69 73 A 1 |
| ATOM 584 C C . SER A 1 73 ? 19.257 16.537 -22.834 1.00 97.15 73 A 1 |
| ATOM 585 O O . SER A 1 73 ? 18.109 16.231 -23.158 1.00 96.94 73 A 1 |
| ATOM 586 C CB . SER A 1 73 ? 21.065 16.573 -24.554 1.00 93.67 73 A 1 |
| ATOM 587 O OG . SER A 1 73 ? 22.219 15.922 -25.062 1.00 86.07 73 A 1 |
| ATOM 588 N N . LEU A 1 74 ? 19.529 17.530 -21.995 1.00 97.56 74 A 1 |
| ATOM 589 C CA . LEU A 1 74 ? 18.463 18.338 -21.422 1.00 98.01 74 A 1 |
| ATOM 590 C C . LEU A 1 74 ? 17.583 18.928 -22.521 1.00 98.16 74 A 1 |
| ATOM 591 O O . LEU A 1 74 ? 18.082 19.387 -23.549 1.00 97.64 74 A 1 |
| ATOM 592 C CB . LEU A 1 74 ? 19.041 19.459 -20.555 1.00 97.50 74 A 1 |
| ATOM 593 C CG . LEU A 1 74 ? 19.718 19.031 -19.248 1.00 93.82 74 A 1 |
| ATOM 594 C CD1 . LEU A 1 74 ? 20.315 20.238 -18.538 1.00 92.57 74 A 1 |
| ATOM 595 C CD2 . LEU A 1 74 ? 18.726 18.315 -18.341 1.00 91.86 74 A 1 |
| ATOM 596 N N . ASN A 1 75 ? 16.270 18.902 -22.276 1.00 98.32 75 A 1 |
| ATOM 597 C CA . ASN A 1 75 ? 15.240 19.410 -23.183 1.00 98.36 75 A 1 |
| ATOM 598 C C . ASN A 1 75 ? 14.913 18.475 -24.343 1.00 98.38 75 A 1 |
| ATOM 599 O O . ASN A 1 75 ? 14.073 18.807 -25.179 1.00 97.46 75 A 1 |
| ATOM 600 C CB . ASN A 1 75 ? 15.592 20.809 -23.704 1.00 97.99 75 A 1 |
| ATOM 601 C CG . ASN A 1 75 ? 15.678 21.838 -22.587 1.00 96.35 75 A 1 |
| ATOM 602 O OD1 . ASN A 1 75 ? 14.835 21.870 -21.691 1.00 87.28 75 A 1 |
| ATOM 603 N ND2 . ASN A 1 75 ? 16.696 22.684 -22.634 1.00 84.95 75 A 1 |
| ATOM 604 N N . ASP A 1 76 ? 15.556 17.302 -24.399 1.00 98.03 76 A 1 |
| ATOM 605 C CA . ASP A 1 76 ? 15.167 16.284 -25.366 1.00 98.00 76 A 1 |
| ATOM 606 C C . ASP A 1 76 ? 13.740 15.819 -25.087 1.00 98.34 76 A 1 |
| ATOM 607 O O . ASP A 1 76 ? 13.283 15.829 -23.941 1.00 98.22 76 A 1 |
| ATOM 608 C CB . ASP A 1 76 ? 16.112 15.079 -25.316 1.00 97.18 76 A 1 |
| ATOM 609 C CG . ASP A 1 76 ? 17.417 15.327 -26.055 1.00 96.00 76 A 1 |
| ATOM 610 O OD1 . ASP A 1 76 ? 17.559 16.388 -26.695 1.00 94.70 76 A 1 |
| ATOM 611 O OD2 . ASP A 1 76 ? 18.295 14.443 -25.996 1.00 93.69 76 A 1 |
| ATOM 612 N N . GLN A 1 77 ? 13.042 15.406 -26.139 1.00 97.98 77 A 1 |
| ATOM 613 C CA . GLN A 1 77 ? 11.690 14.874 -26.013 1.00 97.78 77 A 1 |
| ATOM 614 C C . GLN A 1 77 ? 11.715 13.350 -26.079 1.00 97.87 77 A 1 |
| ATOM 615 O O . GLN A 1 77 ? 12.516 12.761 -26.800 1.00 96.95 77 A 1 |
| ATOM 616 C CB . GLN A 1 77 ? 10.787 15.418 -27.122 1.00 95.92 77 A 1 |
| ATOM 617 C CG . GLN A 1 77 ? 10.659 16.937 -27.155 1.00 88.72 77 A 1 |
| ATOM 618 C CD . GLN A 1 77 ? 9.759 17.468 -26.061 1.00 86.53 77 A 1 |
| ATOM 619 O OE1 . GLN A 1 77 ? 8.681 16.932 -25.816 1.00 78.79 77 A 1 |
| ATOM 620 N NE2 . GLN A 1 77 ? 10.196 18.533 -25.404 1.00 73.76 77 A 1 |
| ATOM 621 N N . ARG A 1 78 ? 10.832 12.719 -25.311 1.00 98.07 78 A 1 |
| ATOM 622 C CA . ARG A 1 78 ? 10.672 11.275 -25.357 1.00 97.79 78 A 1 |
| ATOM 623 C C . ARG A 1 78 ? 9.219 10.931 -25.081 1.00 98.27 78 A 1 |
| ATOM 624 O O . ARG A 1 78 ? 8.602 11.499 -24.179 1.00 98.18 78 A 1 |
| ATOM 625 C CB . ARG A 1 78 ? 11.591 10.582 -24.341 1.00 96.07 78 A 1 |
| ATOM 626 C CG . ARG A 1 78 ? 11.445 9.062 -24.306 1.00 93.95 78 A 1 |
| ATOM 627 C CD . ARG A 1 78 ? 12.452 8.415 -23.370 1.00 92.46 78 A 1 |
| ATOM 628 N NE . ARG A 1 78 ? 12.265 6.966 -23.276 1.00 90.82 78 A 1 |
| ATOM 629 C CZ . ARG A 1 78 ? 13.025 6.145 -22.557 1.00 89.64 78 A 1 |
| ATOM 630 N NH1 . ARG A 1 78 ? 14.044 6.623 -21.855 1.00 86.66 78 A 1 |
| ATOM 631 N NH2 . ARG A 1 78 ? 12.771 4.847 -22.541 1.00 85.78 78 A 1 |
| ATOM 632 N N . THR A 1 79 ? 8.678 10.011 -25.866 1.00 97.87 79 A 1 |
| ATOM 633 C CA . THR A 1 79 ? 7.300 9.576 -25.676 1.00 97.87 79 A 1 |
| ATOM 634 C C . THR A 1 79 ? 7.277 8.267 -24.900 1.00 97.78 79 A 1 |
| ATOM 635 O O . THR A 1 79 ? 7.909 7.288 -25.302 1.00 97.47 79 A 1 |
| ATOM 636 C CB . THR A 1 79 ? 6.577 9.410 -27.020 1.00 97.76 79 A 1 |
| ATOM 637 O OG1 . THR A 1 79 ? 6.532 10.672 -27.696 1.00 97.06 79 A 1 |
| ATOM 638 C CG2 . THR A 1 79 ? 5.152 8.911 -26.805 1.00 96.87 79 A 1 |
| ATOM 639 N N . PHE A 1 80 ? 6.559 8.264 -23.784 1.00 98.48 80 A 1 |
| ATOM 640 C CA . PHE A 1 80 ? 6.427 7.094 -22.928 1.00 98.53 80 A 1 |
| ATOM 641 C C . PHE A 1 80 ? 5.032 6.505 -23.045 1.00 98.61 80 A 1 |
| ATOM 642 O O . PHE A 1 80 ? 4.059 7.225 -23.274 1.00 98.51 80 A 1 |
| ATOM 643 C CB . PHE A 1 80 ? 6.681 7.462 -21.461 1.00 98.46 80 A 1 |
| ATOM 644 C CG . PHE A 1 80 ? 8.060 7.989 -21.179 1.00 98.52 80 A 1 |
| ATOM 645 C CD1 . PHE A 1 80 ? 9.078 7.127 -20.797 1.00 98.30 80 A 1 |
| ATOM 646 C CD2 . PHE A 1 80 ? 8.335 9.343 -21.276 1.00 98.22 80 A 1 |
| ATOM 647 C CE1 . PHE A 1 80 ? 10.348 7.606 -20.516 1.00 98.04 80 A 1 |
| ATOM 648 C CE2 . PHE A 1 80 ? 9.604 9.829 -21.005 1.00 98.04 80 A 1 |
| ATOM 649 C CZ . PHE A 1 80 ? 10.611 8.961 -20.623 1.00 98.14 80 A 1 |
| ATOM 650 N N . THR A 1 81 ? 4.942 5.191 -22.883 1.00 98.56 81 A 1 |
| ATOM 651 C CA . THR A 1 81 ? 3.639 4.554 -22.734 1.00 98.60 81 A 1 |
| ATOM 652 C C . THR A 1 81 ? 3.226 4.654 -21.272 1.00 98.67 81 A 1 |
| ATOM 653 O O . THR A 1 81 ? 3.952 4.210 -20.383 1.00 98.55 81 A 1 |
| ATOM 654 C CB . THR A 1 81 ? 3.671 3.085 -23.171 1.00 98.40 81 A 1 |
| ATOM 655 O OG1 . THR A 1 81 ? 4.015 3.002 -24.559 1.00 96.62 81 A 1 |
| ATOM 656 C CG2 . THR A 1 81 ? 2.308 2.435 -22.955 1.00 96.67 81 A 1 |
| ATOM 657 N N . THR A 1 82 ? 2.065 5.261 -21.024 1.00 98.57 82 A 1 |
| ATOM 658 C CA . THR A 1 82 ? 1.525 5.392 -19.676 1.00 98.58 82 A 1 |
| ATOM 659 C C . THR A 1 82 ? 0.146 4.751 -19.627 1.00 98.42 82 A 1 |
| ATOM 660 O O . THR A 1 82 ? -0.380 4.306 -20.647 1.00 98.08 82 A 1 |
| ATOM 661 C CB . THR A 1 82 ? 1.439 6.869 -19.243 1.00 98.53 82 A 1 |
| ATOM 662 O OG1 . THR A 1 82 ? 0.710 7.623 -20.216 1.00 98.12 82 A 1 |
| ATOM 663 C CG2 . THR A 1 82 ? 2.840 7.463 -19.101 1.00 97.76 82 A 1 |
| ATOM 664 N N . ILE A 1 83 ? -0.435 4.696 -18.430 1.00 98.25 83 A 1 |
| ATOM 665 C CA . ILE A 1 83 ? -1.733 4.053 -18.250 1.00 97.99 83 A 1 |
| ATOM 666 C C . ILE A 1 83 ? -2.762 5.054 -17.733 1.00 97.82 83 A 1 |
| ATOM 667 O O . ILE A 1 83 ? -2.525 5.742 -16.740 1.00 97.38 83 A 1 |
| ATOM 668 C CB . ILE A 1 83 ? -1.640 2.861 -17.277 1.00 97.57 83 A 1 |
| ATOM 669 C CG1 . ILE A 1 83 ? -0.695 1.793 -17.844 1.00 96.01 83 A 1 |
| ATOM 670 C CG2 . ILE A 1 83 ? -3.023 2.264 -17.014 1.00 96.02 83 A 1 |
| ATOM 671 C CD1 . ILE A 1 83 ? -0.434 0.633 -16.903 1.00 93.27 83 A 1 |
| ATOM 672 N N . ASP A 1 84 ? -3.891 5.143 -18.416 1.00 97.78 84 A 1 |
| ATOM 673 C CA . ASP A 1 84 ? -5.041 5.894 -17.928 1.00 97.42 84 A 1 |
| ATOM 674 C C . ASP A 1 84 ? -5.773 4.995 -16.939 1.00 96.82 84 A 1 |
| ATOM 675 O O . ASP A 1 84 ? -6.459 4.054 -17.339 1.00 95.90 84 A 1 |
| ATOM 676 C CB . ASP A 1 84 ? -5.958 6.290 -19.088 1.00 97.18 84 A 1 |
| ATOM 677 C CG . ASP A 1 84 ? -7.131 7.154 -18.647 1.00 97.05 84 A 1 |
| ATOM 678 O OD1 . ASP A 1 84 ? -7.445 7.192 -17.444 1.00 95.81 84 A 1 |
| ATOM 679 O OD2 . ASP A 1 84 ? -7.748 7.800 -19.523 1.00 94.98 84 A 1 |
| ATOM 680 N N . ASN A 1 85 ? -5.618 5.268 -15.647 1.00 96.59 85 A 1 |
| ATOM 681 C CA . ASN A 1 85 ? -6.152 4.380 -14.621 1.00 95.69 85 A 1 |
| ATOM 682 C C . ASN A 1 85 ? -7.656 4.523 -14.413 1.00 95.46 85 A 1 |
| ATOM 683 O O . ASN A 1 85 ? -8.234 3.830 -13.575 1.00 94.03 85 A 1 |
| ATOM 684 C CB . ASN A 1 85 ? -5.396 4.586 -13.311 1.00 94.63 85 A 1 |
| ATOM 685 C CG . ASN A 1 85 ? -3.954 4.131 -13.397 1.00 89.57 85 A 1 |
| ATOM 686 O OD1 . ASN A 1 85 ? -3.666 2.936 -13.328 1.00 81.10 85 A 1 |
| ATOM 687 N ND2 . ASN A 1 85 ? -3.043 5.080 -13.564 1.00 79.71 85 A 1 |
| ATOM 688 N N . ARG A 1 86 ? -8.291 5.406 -15.174 1.00 96.64 86 A 1 |
| ATOM 689 C CA . ARG A 1 86 ? -9.752 5.471 -15.188 1.00 96.33 86 A 1 |
| ATOM 690 C C . ARG A 1 86 ? -10.318 4.344 -16.048 1.00 96.00 86 A 1 |
| ATOM 691 O O . ARG A 1 86 ? -11.401 3.823 -15.772 1.00 95.14 86 A 1 |
| ATOM 692 C CB . ARG A 1 86 ? -10.220 6.823 -15.735 1.00 96.10 86 A 1 |
| ATOM 693 C CG . ARG A 1 86 ? -9.707 8.031 -14.967 1.00 95.71 86 A 1 |
| ATOM 694 C CD . ARG A 1 86 ? -10.013 9.326 -15.706 1.00 94.76 86 A 1 |
| ATOM 695 N NE . ARG A 1 86 ? -9.406 9.348 -17.039 1.00 93.31 86 A 1 |
| ATOM 696 C CZ . ARG A 1 86 ? -9.498 10.369 -17.891 1.00 93.40 86 A 1 |
| ATOM 697 N NH1 . ARG A 1 86 ? -10.171 11.461 -17.551 1.00 88.70 86 A 1 |
| ATOM 698 N NH2 . ARG A 1 86 ? -8.920 10.297 -19.083 1.00 90.10 86 A 1 |
| ATOM 699 N N . THR A 1 87 ? -9.566 3.975 -17.084 1.00 96.63 87 A 1 |
| ATOM 700 C CA . THR A 1 87 ? -10.005 2.956 -18.040 1.00 96.40 87 A 1 |
| ATOM 701 C C . THR A 1 87 ? -9.076 1.746 -18.081 1.00 96.06 87 A 1 |
| ATOM 702 O O . THR A 1 87 ? -9.407 0.730 -18.694 1.00 94.96 87 A 1 |
| ATOM 703 C CB . THR A 1 87 ? -10.091 3.543 -19.460 1.00 96.38 87 A 1 |
| ATOM 704 O OG1 . THR A 1 87 ? -8.786 3.964 -19.879 1.00 95.12 87 A 1 |
| ATOM 705 C CG2 . THR A 1 87 ? -11.032 4.743 -19.490 1.00 94.03 87 A 1 |
| ATOM 706 N N . ASN A 1 88 ? -7.904 1.861 -17.435 1.00 96.26 88 A 1 |
| ATOM 707 C CA . ASN A 1 88 ? -6.874 0.823 -17.457 1.00 95.61 88 A 1 |
| ATOM 708 C C . ASN A 1 88 ? -6.350 0.546 -18.866 1.00 96.42 88 A 1 |
| ATOM 709 O O . ASN A 1 88 ? -5.903 -0.560 -19.173 1.00 95.48 88 A 1 |
| ATOM 710 C CB . ASN A 1 88 ? -7.381 -0.470 -16.805 1.00 93.56 88 A 1 |
| ATOM 711 C CG . ASN A 1 88 ? -7.581 -0.321 -15.308 1.00 87.37 88 A 1 |
| ATOM 712 O OD1 . ASN A 1 88 ? -6.748 0.253 -14.611 1.00 80.06 88 A 1 |
| ATOM 713 N ND2 . ASN A 1 88 ? -8.692 -0.842 -14.803 1.00 76.26 88 A 1 |
| ATOM 714 N N . GLN A 1 89 ? -6.386 1.566 -19.718 1.00 97.11 89 A 1 |
| ATOM 715 C CA . GLN A 1 89 ? -5.882 1.454 -21.080 1.00 97.56 89 A 1 |
| ATOM 716 C C . GLN A 1 89 ? -4.563 2.208 -21.232 1.00 97.95 89 A 1 |
| ATOM 717 O O . GLN A 1 89 ? -4.340 3.228 -20.578 1.00 97.75 89 A 1 |
| ATOM 718 C CB . GLN A 1 89 ? -6.900 1.996 -22.082 1.00 97.16 89 A 1 |
| ATOM 719 C CG . GLN A 1 89 ? -8.233 1.260 -22.070 1.00 91.88 89 A 1 |
| ATOM 720 C CD . GLN A 1 89 ? -8.083 -0.206 -22.417 1.00 82.91 89 A 1 |
| ATOM 721 O OE1 . GLN A 1 89 ? -7.414 -0.561 -23.389 1.00 74.43 89 A 1 |
| ATOM 722 N NE2 . GLN A 1 89 ? -8.700 -1.069 -21.622 1.00 70.05 89 A 1 |
| ATOM 723 N N . ASP A 1 90 ? -3.692 1.695 -22.101 1.00 98.11 90 A 1 |
| ATOM 724 C CA . ASP A 1 90 ? -2.432 2.367 -22.387 1.00 98.17 90 A 1 |
| ATOM 725 C C . ASP A 1 90 ? -2.670 3.662 -23.155 1.00 98.18 90 A 1 |
| ATOM 726 O O . ASP A 1 90 ? -3.608 3.771 -23.944 1.00 97.57 90 A 1 |
| ATOM 727 C CB . ASP A 1 90 ? -1.499 1.463 -23.202 1.00 97.82 90 A 1 |
| ATOM 728 C CG . ASP A 1 90 ? -0.883 0.347 -22.373 1.00 97.45 90 A 1 |
| ATOM 729 O OD1 . ASP A 1 90 ? -0.993 0.380 -21.130 1.00 95.96 90 A 1 |
| ATOM 730 O OD2 . ASP A 1 90 ? -0.278 -0.564 -22.974 1.00 95.47 90 A 1 |
| ATOM 731 N N . GLU A 1 91 ? -1.808 4.643 -22.911 1.00 98.31 91 A 1 |
| ATOM 732 C CA . GLU A 1 91 ? -1.833 5.901 -23.639 1.00 98.02 91 A 1 |
| ATOM 733 C C . GLU A 1 91 ? -0.397 6.354 -23.870 1.00 98.42 91 A 1 |
| ATOM 734 O O . GLU A 1 91 ? 0.546 5.750 -23.356 1.00 98.22 91 A 1 |
| ATOM 735 C CB . GLU A 1 91 ? -2.613 6.973 -22.862 1.00 95.91 91 A 1 |
| ATOM 736 C CG . GLU A 1 91 ? -2.005 7.307 -21.510 1.00 88.35 91 A 1 |
| ATOM 737 C CD . GLU A 1 91 ? -2.769 8.400 -20.769 1.00 88.24 91 A 1 |
| ATOM 738 O OE1 . GLU A 1 91 ? -3.846 8.818 -21.251 1.00 83.62 91 A 1 |
| ATOM 739 O OE2 . GLU A 1 91 ? -2.290 8.843 -19.708 1.00 83.85 91 A 1 |
| ATOM 740 N N . GLN A 1 92 ? -0.222 7.412 -24.672 1.00 98.45 92 A 1 |
| ATOM 741 C CA . GLN A 1 92 ? 1.107 7.937 -24.963 1.00 98.45 92 A 1 |
| ATOM 742 C C . GLN A 1 92 ? 1.291 9.297 -24.300 1.00 98.65 92 A 1 |
| ATOM 743 O O . GLN A 1 92 ? 0.445 10.179 -24.430 1.00 98.36 92 A 1 |
| ATOM 744 C CB . GLN A 1 92 ? 1.330 8.048 -26.472 1.00 97.74 92 A 1 |
| ATOM 745 C CG . GLN A 1 92 ? 1.218 6.716 -27.209 1.00 93.50 92 A 1 |
| ATOM 746 C CD . GLN A 1 92 ? 2.246 5.705 -26.733 1.00 82.62 92 A 1 |
| ATOM 747 O OE1 . GLN A 1 92 ? 1.904 4.679 -26.149 1.00 73.00 92 A 1 |
| ATOM 748 N NE2 . GLN A 1 92 ? 3.513 6.001 -26.979 1.00 67.81 92 A 1 |
| ATOM 749 N N . THR A 1 93 ? 2.409 9.458 -23.591 1.00 98.55 93 A 1 |
| ATOM 750 C CA . THR A 1 93 ? 2.721 10.703 -22.900 1.00 98.65 93 A 1 |
| ATOM 751 C C . THR A 1 93 ? 4.092 11.195 -23.342 1.00 98.69 93 A 1 |
| ATOM 752 O O . THR A 1 93 ? 5.103 10.545 -23.079 1.00 98.53 93 A 1 |
| ATOM 753 C CB . THR A 1 93 ? 2.704 10.520 -21.373 1.00 98.57 93 A 1 |
| ATOM 754 O OG1 . THR A 1 93 ? 1.408 10.079 -20.956 1.00 97.90 93 A 1 |
| ATOM 755 C CG2 . THR A 1 93 ? 3.043 11.829 -20.665 1.00 97.72 93 A 1 |
| ATOM 756 N N . THR A 1 94 ? 4.133 12.340 -24.016 1.00 98.72 94 A 1 |
| ATOM 757 C CA . THR A 1 94 ? 5.391 12.934 -24.453 1.00 98.75 94 A 1 |
| ATOM 758 C C . THR A 1 94 ? 5.906 13.882 -23.374 1.00 98.83 94 A 1 |
| ATOM 759 O O . THR A 1 94 ? 5.185 14.774 -22.925 1.00 98.73 94 A 1 |
| ATOM 760 C CB . THR A 1 94 ? 5.222 13.691 -25.777 1.00 98.52 94 A 1 |
| ATOM 761 O OG1 . THR A 1 94 ? 4.786 12.779 -26.791 1.00 97.52 94 A 1 |
| ATOM 762 C CG2 . THR A 1 94 ? 6.542 14.323 -26.208 1.00 97.60 94 A 1 |
| ATOM 763 N N . ALA A 1 95 ? 7.161 13.679 -22.963 1.00 98.73 95 A 1 |
| ATOM 764 C CA . ALA A 1 95 ? 7.739 14.442 -21.868 1.00 98.80 95 A 1 |
| ATOM 765 C C . ALA A 1 95 ? 9.087 15.034 -22.260 1.00 98.80 95 A 1 |
| ATOM 766 O O . ALA A 1 95 ? 9.707 14.608 -23.233 1.00 98.69 95 A 1 |
| ATOM 767 C CB . ALA A 1 95 ? 7.885 13.562 -20.628 1.00 98.78 95 A 1 |
| ATOM 768 N N . THR A 1 96 ? 9.538 16.015 -21.482 1.00 98.84 96 A 1 |
| ATOM 769 C CA . THR A 1 96 ? 10.790 16.722 -21.744 1.00 98.88 96 A 1 |
| ATOM 770 C C . THR A 1 96 ? 11.789 16.456 -20.623 1.00 98.91 96 A 1 |
| ATOM 771 O O . THR A 1 96 ? 11.439 16.545 -19.446 1.00 98.87 96 A 1 |
| ATOM 772 C CB . THR A 1 96 ? 10.553 18.236 -21.860 1.00 98.77 96 A 1 |
| ATOM 773 O OG1 . THR A 1 96 ? 9.531 18.492 -22.828 1.00 97.68 96 A 1 |
| ATOM 774 C CG2 . THR A 1 96 ? 11.832 18.953 -22.278 1.00 97.76 96 A 1 |
| ATOM 775 N N . LEU A 1 97 ? 13.034 16.130 -20.983 1.00 98.81 97 A 1 |
| ATOM 776 C CA . LEU A 1 97 ? 14.077 15.887 -19.994 1.00 98.77 97 A 1 |
| ATOM 777 C C . LEU A 1 97 ? 14.491 17.200 -19.338 1.00 98.79 97 A 1 |
| ATOM 778 O O . LEU A 1 97 ? 14.981 18.109 -20.008 1.00 98.69 97 A 1 |
| ATOM 779 C CB . LEU A 1 97 ? 15.289 15.216 -20.643 1.00 98.59 97 A 1 |
| ATOM 780 C CG . LEU A 1 97 ? 16.421 14.797 -19.696 1.00 98.25 97 A 1 |
| ATOM 781 C CD1 . LEU A 1 97 ? 15.926 13.788 -18.671 1.00 98.00 97 A 1 |
| ATOM 782 C CD2 . LEU A 1 97 ? 17.589 14.221 -20.488 1.00 97.86 97 A 1 |
| ATOM 783 N N . LYS A 1 98 ? 14.288 17.295 -18.022 1.00 98.90 98 A 1 |
| ATOM 784 C CA . LYS A 1 98 ? 14.578 18.528 -17.290 1.00 98.90 98 A 1 |
| ATOM 785 C C . LYS A 1 98 ? 15.698 18.362 -16.268 1.00 98.87 98 A 1 |
| ATOM 786 O O . LYS A 1 98 ? 16.194 19.355 -15.731 1.00 98.70 98 A 1 |
| ATOM 787 C CB . LYS A 1 98 ? 13.307 19.030 -16.597 1.00 98.87 98 A 1 |
| ATOM 788 C CG . LYS A 1 98 ? 12.226 19.510 -17.561 1.00 98.61 98 A 1 |
| ATOM 789 C CD . LYS A 1 98 ? 12.711 20.716 -18.362 1.00 97.62 98 A 1 |
| ATOM 790 C CE . LYS A 1 98 ? 11.602 21.300 -19.229 1.00 95.97 98 A 1 |
| ATOM 791 N NZ . LYS A 1 98 ? 12.052 22.510 -19.966 1.00 91.29 98 A 1 |
| ATOM 792 N N . TYR A 1 99 ? 16.105 17.123 -15.986 1.00 98.81 99 A 1 |
| ATOM 793 C CA . TYR A 1 99 ? 17.222 16.851 -15.090 1.00 98.83 99 A 1 |
| ATOM 794 C C . TYR A 1 99 ? 17.907 15.563 -15.521 1.00 98.77 99 A 1 |
| ATOM 795 O O . TYR A 1 99 ? 17.240 14.553 -15.747 1.00 98.65 99 A 1 |
| ATOM 796 C CB . TYR A 1 99 ? 16.751 16.744 -13.637 1.00 98.84 99 A 1 |
| ATOM 797 C CG . TYR A 1 99 ? 17.832 16.322 -12.661 1.00 98.86 99 A 1 |
| ATOM 798 C CD1 . TYR A 1 99 ? 18.646 17.261 -12.036 1.00 98.74 99 A 1 |
| ATOM 799 C CD2 . TYR A 1 99 ? 18.032 14.982 -12.354 1.00 98.75 99 A 1 |
| ATOM 800 C CE1 . TYR A 1 99 ? 19.629 16.879 -11.136 1.00 98.64 99 A 1 |
| ATOM 801 C CE2 . TYR A 1 99 ? 19.016 14.587 -11.456 1.00 98.65 99 A 1 |
| ATOM 802 C CZ . TYR A 1 99 ? 19.810 15.540 -10.849 1.00 98.69 99 A 1 |
| ATOM 803 O OH . TYR A 1 99 ? 20.780 15.156 -9.956 1.00 98.42 99 A 1 |
| ATOM 804 N N . ASP A 1 100 ? 19.228 15.601 -15.633 1.00 98.46 100 A 1 |
| ATOM 805 C CA . ASP A 1 100 ? 20.011 14.432 -16.016 1.00 98.13 100 A 1 |
| ATOM 806 C C . ASP A 1 100 ? 21.198 14.328 -15.070 1.00 98.06 100 A 1 |
| ATOM 807 O O . ASP A 1 100 ? 22.227 14.973 -15.279 1.00 97.42 100 A 1 |
| ATOM 808 C CB . ASP A 1 100 ? 20.473 14.549 -17.471 1.00 97.44 100 A 1 |
| ATOM 809 C CG . ASP A 1 100 ? 21.172 13.292 -17.961 1.00 96.87 100 A 1 |
| ATOM 810 O OD1 . ASP A 1 100 ? 21.041 12.233 -17.310 1.00 95.69 100 A 1 |
| ATOM 811 O OD2 . ASP A 1 100 ? 21.844 13.363 -19.011 1.00 94.55 100 A 1 |
| ATOM 812 N N . GLY A 1 101 ? 21.044 13.526 -14.014 1.00 98.12 101 A 1 |
| ATOM 813 C CA . GLY A 1 101 ? 22.043 13.441 -12.967 1.00 97.81 101 A 1 |
| ATOM 814 C C . GLY A 1 101 ? 22.818 12.142 -12.956 1.00 97.51 101 A 1 |
| ATOM 815 O O . GLY A 1 101 ? 22.956 11.471 -13.982 1.00 96.81 101 A 1 |
| ATOM 816 N N . LYS A 1 102 ? 23.335 11.793 -11.778 1.00 97.73 102 A 1 |
| ATOM 817 C CA . LYS A 1 102 ? 24.139 10.586 -11.632 1.00 97.35 102 A 1 |
| ATOM 818 C C . LYS A 1 102 ? 23.335 9.341 -12.011 1.00 97.11 102 A 1 |
| ATOM 819 O O . LYS A 1 102 ? 23.822 8.481 -12.750 1.00 96.16 102 A 1 |
| ATOM 820 C CB . LYS A 1 102 ? 24.646 10.472 -10.189 1.00 96.71 102 A 1 |
| ATOM 821 C CG . LYS A 1 102 ? 25.525 9.251 -9.940 1.00 86.96 102 A 1 |
| ATOM 822 C CD . LYS A 1 102 ? 25.869 9.112 -8.461 1.00 83.77 102 A 1 |
| ATOM 823 C CE . LYS A 1 102 ? 26.641 10.313 -7.953 1.00 72.98 102 A 1 |
| ATOM 824 N NZ . LYS A 1 102 ? 26.990 10.179 -6.513 1.00 63.74 102 A 1 |
| ATOM 825 N N . LYS A 1 103 ? 22.114 9.250 -11.503 1.00 97.89 103 A 1 |
| ATOM 826 C CA . LYS A 1 103 ? 21.245 8.112 -11.795 1.00 97.89 103 A 1 |
| ATOM 827 C C . LYS A 1 103 ? 19.870 8.534 -12.296 1.00 98.09 103 A 1 |
| ATOM 828 O O . LYS A 1 103 ? 19.271 7.845 -13.115 1.00 97.76 103 A 1 |
| ATOM 829 C CB . LYS A 1 103 ? 21.085 7.221 -10.560 1.00 97.27 103 A 1 |
| ATOM 830 C CG . LYS A 1 103 ? 22.344 6.461 -10.172 1.00 90.01 103 A 1 |
| ATOM 831 C CD . LYS A 1 103 ? 22.093 5.501 -9.018 1.00 84.65 103 A 1 |
| ATOM 832 C CE . LYS A 1 103 ? 23.358 4.749 -8.643 1.00 81.04 103 A 1 |
| ATOM 833 N NZ . LYS A 1 103 ? 23.139 3.813 -7.513 1.00 72.60 103 A 1 |
| ATOM 834 N N . ALA A 1 104 ? 19.361 9.650 -11.811 1.00 98.43 104 A 1 |
| ATOM 835 C CA . ALA A 1 104 ? 18.010 10.083 -12.152 1.00 98.60 104 A 1 |
| ATOM 836 C C . ALA A 1 104 ? 17.957 10.883 -13.451 1.00 98.52 104 A 1 |
| ATOM 837 O O . ALA A 1 104 ? 18.773 11.782 -13.679 1.00 98.37 104 A 1 |
| ATOM 838 C CB . ALA A 1 104 ? 17.412 10.913 -11.021 1.00 98.66 104 A 1 |
| ATOM 839 N N . GLN A 1 105 ? 16.990 10.535 -14.299 1.00 98.65 105 A 1 |
| ATOM 840 C CA . GLN A 1 105 ? 16.620 11.352 -15.444 1.00 98.61 105 A 1 |
| ATOM 841 C C . GLN A 1 105 ? 15.157 11.738 -15.257 1.00 98.77 105 A 1 |
| ATOM 842 O O . GLN A 1 105 ? 14.273 10.885 -15.327 1.00 98.74 105 A 1 |
| ATOM 843 C CB . GLN A 1 105 ? 16.828 10.602 -16.762 1.00 98.17 105 A 1 |
| ATOM 844 C CG . GLN A 1 105 ? 18.296 10.394 -17.125 1.00 96.56 105 A 1 |
| ATOM 845 C CD . GLN A 1 105 ? 18.480 9.764 -18.495 1.00 94.91 105 A 1 |
| ATOM 846 O OE1 . GLN A 1 105 ? 17.740 8.859 -18.883 1.00 88.66 105 A 1 |
| ATOM 847 N NE2 . GLN A 1 105 ? 19.472 10.236 -19.238 1.00 85.80 105 A 1 |
| ATOM 848 N N . VAL A 1 106 ? 14.903 13.026 -14.992 1.00 98.86 106 A 1 |
| ATOM 849 C CA . VAL A 1 106 ? 13.549 13.492 -14.701 1.00 98.93 106 A 1 |
| ATOM 850 C C . VAL A 1 106 ? 12.897 14.045 -15.961 1.00 98.93 106 A 1 |
| ATOM 851 O O . VAL A 1 106 ? 13.397 14.999 -16.566 1.00 98.90 106 A 1 |
| ATOM 852 C CB . VAL A 1 106 ? 13.537 14.564 -13.595 1.00 98.94 106 A 1 |
| ATOM 853 C CG1 . VAL A 1 106 ? 12.103 14.992 -13.284 1.00 98.88 106 A 1 |
| ATOM 854 C CG2 . VAL A 1 106 ? 14.219 14.040 -12.340 1.00 98.85 106 A 1 |
| ATOM 855 N N . TRP A 1 107 ? 11.777 13.436 -16.338 1.00 98.93 107 A 1 |
| ATOM 856 C CA . TRP A 1 107 ? 11.013 13.830 -17.517 1.00 98.91 107 A 1 |
| ATOM 857 C C . TRP A 1 107 ? 9.698 14.460 -17.071 1.00 98.93 107 A 1 |
| ATOM 858 O O . TRP A 1 107 ? 8.991 13.892 -16.243 1.00 98.86 107 A 1 |
| ATOM 859 C CB . TRP A 1 107 ? 10.737 12.614 -18.401 1.00 98.80 107 A 1 |
| ATOM 860 C CG . TRP A 1 107 ? 11.968 11.884 -18.861 1.00 98.67 107 A 1 |
| ATOM 861 C CD1 . TRP A 1 107 ? 12.684 10.954 -18.157 1.00 98.37 107 A 1 |
| ATOM 862 C CD2 . TRP A 1 107 ? 12.629 12.025 -20.124 1.00 98.53 107 A 1 |
| ATOM 863 N NE1 . TRP A 1 107 ? 13.749 10.509 -18.905 1.00 98.02 107 A 1 |
| ATOM 864 C CE2 . TRP A 1 107 ? 13.738 11.146 -20.119 1.00 98.16 107 A 1 |
| ATOM 865 C CE3 . TRP A 1 107 ? 12.389 12.801 -21.264 1.00 98.11 107 A 1 |
| ATOM 866 C CZ2 . TRP A 1 107 ? 14.603 11.033 -21.208 1.00 97.53 107 A 1 |
| ATOM 867 C CZ3 . TRP A 1 107 ? 13.255 12.682 -22.346 1.00 97.57 107 A 1 |
| ATOM 868 C CH2 . TRP A 1 107 ? 14.345 11.807 -22.308 1.00 97.24 107 A 1 |
| ATOM 869 N N . VAL A 1 108 ? 9.365 15.616 -17.628 1.00 98.95 108 A 1 |
| ATOM 870 C CA . VAL A 1 108 ? 8.186 16.366 -17.204 1.00 98.96 108 A 1 |
| ATOM 871 C C . VAL A 1 108 ? 7.147 16.443 -18.318 1.00 98.95 108 A 1 |
| ATOM 872 O O . VAL A 1 108 ? 7.473 16.761 -19.465 1.00 98.88 108 A 1 |
| ATOM 873 C CB . VAL A 1 108 ? 8.564 17.789 -16.745 1.00 98.91 108 A 1 |
| ATOM 874 C CG1 . VAL A 1 108 ? 7.317 18.584 -16.367 1.00 98.65 108 A 1 |
| ATOM 875 C CG2 . VAL A 1 108 ? 9.528 17.723 -15.568 1.00 98.65 108 A 1 |
| ATOM 876 N N . ALA A 1 109 ? 5.903 16.146 -17.967 1.00 98.89 109 A 1 |
| ATOM 877 C CA . ALA A 1 109 ? 4.779 16.272 -18.890 1.00 98.87 109 A 1 |
| ATOM 878 C C . ALA A 1 109 ? 3.602 16.943 -18.185 1.00 98.79 109 A 1 |
| ATOM 879 O O . ALA A 1 109 ? 2.458 16.496 -18.285 1.00 98.04 109 A 1 |
| ATOM 880 C CB . ALA A 1 109 ? 4.379 14.911 -19.450 1.00 98.74 109 A 1 |
| ATOM 881 N N . ASP A 1 110 ? 3.896 18.024 -17.462 1.00 98.65 110 A 1 |
| ATOM 882 C CA . ASP A 1 110 ? 2.885 18.804 -16.757 1.00 98.55 110 A 1 |
| ATOM 883 C C . ASP A 1 110 ? 3.301 20.270 -16.807 1.00 98.43 110 A 1 |
| ATOM 884 O O . ASP A 1 110 ? 4.368 20.629 -16.312 1.00 97.72 110 A 1 |
| ATOM 885 C CB . ASP A 1 110 ? 2.737 18.330 -15.307 1.00 98.21 110 A 1 |
| ATOM 886 C CG . ASP A 1 110 ? 1.542 18.952 -14.600 1.00 98.13 110 A 1 |
| ATOM 887 O OD1 . ASP A 1 110 ? 1.235 20.133 -14.857 1.00 96.77 110 A 1 |
| ATOM 888 O OD2 . ASP A 1 110 ? 0.909 18.253 -13.780 1.00 96.15 110 A 1 |
| ATOM 889 N N . GLN A 1 111 ? 2.452 21.110 -17.385 1.00 98.39 111 A 1 |
| ATOM 890 C CA . GLN A 1 111 ? 2.782 22.517 -17.590 1.00 98.16 111 A 1 |
| ATOM 891 C C . GLN A 1 111 ? 2.966 23.286 -16.285 1.00 98.31 111 A 1 |
| ATOM 892 O O . GLN A 1 111 ? 3.563 24.362 -16.281 1.00 97.56 111 A 1 |
| ATOM 893 C CB . GLN A 1 111 ? 1.689 23.197 -18.425 1.00 97.15 111 A 1 |
| ATOM 894 C CG . GLN A 1 111 ? 0.309 23.166 -17.785 1.00 89.87 111 A 1 |
| ATOM 895 C CD . GLN A 1 111 ? -0.755 23.827 -18.641 1.00 86.69 111 A 1 |
| ATOM 896 O OE1 . GLN A 1 111 ? -0.527 24.894 -19.219 1.00 79.06 111 A 1 |
| ATOM 897 N NE2 . GLN A 1 111 ? -1.920 23.200 -18.728 1.00 75.90 111 A 1 |
| ATOM 898 N N . TYR A 1 112 ? 2.462 22.735 -15.182 1.00 98.45 112 A 1 |
| ATOM 899 C CA . TYR A 1 112 ? 2.547 23.419 -13.895 1.00 98.35 112 A 1 |
| ATOM 900 C C . TYR A 1 112 ? 3.819 23.083 -13.119 1.00 98.49 112 A 1 |
| ATOM 901 O O . TYR A 1 112 ? 4.056 23.639 -12.043 1.00 97.94 112 A 1 |
| ATOM 902 C CB . TYR A 1 112 ? 1.309 23.102 -13.046 1.00 98.05 112 A 1 |
| ATOM 903 C CG . TYR A 1 112 ? 0.017 23.590 -13.670 1.00 97.43 112 A 1 |
| ATOM 904 C CD1 . TYR A 1 112 ? -0.332 24.932 -13.628 1.00 95.60 112 A 1 |
| ATOM 905 C CD2 . TYR A 1 112 ? -0.843 22.709 -14.309 1.00 95.77 112 A 1 |
| ATOM 906 C CE1 . TYR A 1 112 ? -1.509 25.388 -14.200 1.00 94.14 112 A 1 |
| ATOM 907 C CE2 . TYR A 1 112 ? -2.024 23.153 -14.888 1.00 94.23 112 A 1 |
| ATOM 908 C CZ . TYR A 1 112 ? -2.349 24.493 -14.827 1.00 94.26 112 A 1 |
| ATOM 909 O OH . TYR A 1 112 ? -3.517 24.941 -15.397 1.00 91.82 112 A 1 |
| ATOM 910 N N . ILE A 1 113 ? 4.643 22.186 -13.655 1.00 98.63 113 A 1 |
| ATOM 911 C CA . ILE A 1 113 ? 5.914 21.820 -13.030 1.00 98.73 113 A 1 |
| ATOM 912 C C . ILE A 1 113 ? 7.042 22.632 -13.662 1.00 98.70 113 A 1 |
| ATOM 913 O O . ILE A 1 113 ? 7.260 22.564 -14.873 1.00 98.49 113 A 1 |
| ATOM 914 C CB . ILE A 1 113 ? 6.199 20.314 -13.178 1.00 98.68 113 A 1 |
| ATOM 915 C CG1 . ILE A 1 113 ? 5.147 19.499 -12.418 1.00 98.05 113 A 1 |
| ATOM 916 C CG2 . ILE A 1 113 ? 7.605 19.970 -12.687 1.00 98.29 113 A 1 |
| ATOM 917 C CD1 . ILE A 1 113 ? 5.159 19.725 -10.914 1.00 96.94 113 A 1 |
| ATOM 918 N N . THR A 1 114 ? 7.768 23.382 -12.836 1.00 98.75 114 A 1 |
| ATOM 919 C CA . THR A 1 114 ? 8.856 24.226 -13.320 1.00 98.70 114 A 1 |
| ATOM 920 C C . THR A 1 114 ? 10.149 23.433 -13.466 1.00 98.77 114 A 1 |
| ATOM 921 O O . THR A 1 114 ? 10.287 22.328 -12.934 1.00 98.70 114 A 1 |
| ATOM 922 C CB . THR A 1 114 ? 9.111 25.407 -12.368 1.00 98.46 114 A 1 |
| ATOM 923 O OG1 . THR A 1 114 ? 9.623 24.916 -11.127 1.00 97.52 114 A 1 |
| ATOM 924 C CG2 . THR A 1 114 ? 7.827 26.188 -12.116 1.00 97.19 114 A 1 |
| ATOM 925 N N . ASP A 1 115 ? 11.109 24.014 -14.188 1.00 98.67 115 A 1 |
| ATOM 926 C CA . ASP A 1 115 ? 12.425 23.401 -14.343 1.00 98.68 115 A 1 |
| ATOM 927 C C . ASP A 1 115 ? 13.096 23.210 -12.986 1.00 98.78 115 A 1 |
| ATOM 928 O O . ASP A 1 115 ? 13.766 22.202 -12.750 1.00 98.64 115 A 1 |
| ATOM 929 C CB . ASP A 1 115 ? 13.316 24.258 -15.249 1.00 98.33 115 A 1 |
| ATOM 930 C CG . ASP A 1 115 ? 12.872 24.247 -16.700 1.00 97.31 115 A 1 |
| ATOM 931 O OD1 . ASP A 1 115 ? 11.854 23.599 -17.018 1.00 95.54 115 A 1 |
| ATOM 932 O OD2 . ASP A 1 115 ? 13.550 24.894 -17.528 1.00 94.96 115 A 1 |
| ATOM 933 N N . LYS A 1 116 ? 12.914 24.175 -12.082 1.00 98.73 116 A 1 |
| ATOM 934 C CA . LYS A 1 116 ? 13.515 24.098 -10.754 1.00 98.72 116 A 1 |
| ATOM 935 C C . LYS A 1 116 ? 12.926 22.941 -9.953 1.00 98.84 116 A 1 |
| ATOM 936 O O . LYS A 1 116 ? 13.652 22.236 -9.246 1.00 98.79 116 A 1 |
| ATOM 937 C CB . LYS A 1 116 ? 13.316 25.419 -10.001 1.00 98.43 116 A 1 |
| ATOM 938 C CG . LYS A 1 116 ? 13.918 25.443 -8.596 1.00 91.60 116 A 1 |
| ATOM 939 C CD . LYS A 1 116 ? 15.423 25.183 -8.633 1.00 83.98 116 A 1 |
| ATOM 940 C CE . LYS A 1 116 ? 16.031 25.244 -7.245 1.00 73.30 116 A 1 |
| ATOM 941 N NZ . LYS A 1 116 ? 17.499 24.977 -7.265 1.00 63.22 116 A 1 |
| ATOM 942 N N . GLN A 1 117 ? 11.622 22.739 -10.065 1.00 98.83 117 A 1 |
| ATOM 943 C CA . GLN A 1 117 ? 10.972 21.631 -9.371 1.00 98.86 117 A 1 |
| ATOM 944 C C . GLN A 1 117 ? 11.484 20.286 -9.884 1.00 98.93 117 A 1 |
| ATOM 945 O O . GLN A 1 117 ? 11.722 19.365 -9.104 1.00 98.90 117 A 1 |
| ATOM 946 C CB . GLN A 1 117 ? 9.454 21.725 -9.522 1.00 98.76 117 A 1 |
| ATOM 947 C CG . GLN A 1 117 ? 8.828 22.838 -8.687 1.00 98.29 117 A 1 |
| ATOM 948 C CD . GLN A 1 117 ? 7.346 23.005 -8.948 1.00 97.94 117 A 1 |
| ATOM 949 O OE1 . GLN A 1 117 ? 6.923 23.150 -10.092 1.00 92.80 117 A 1 |
| ATOM 950 N NE2 . GLN A 1 117 ? 6.548 22.990 -7.889 1.00 92.22 117 A 1 |
| ATOM 951 N N . ALA A 1 118 ? 11.672 20.177 -11.194 1.00 98.91 118 A 1 |
| ATOM 952 C CA . ALA A 1 118 ? 12.230 18.961 -11.777 1.00 98.93 118 A 1 |
| ATOM 953 C C . ALA A 1 118 ? 13.644 18.713 -11.260 1.00 98.95 118 A 1 |
| ATOM 954 O O . ALA A 1 118 ? 14.015 17.579 -10.947 1.00 98.93 118 A 1 |
| ATOM 955 C CB . ALA A 1 118 ? 12.220 19.055 -13.300 1.00 98.88 118 A 1 |
| ATOM 956 N N . GLN A 1 119 ? 14.433 19.776 -11.170 1.00 98.94 119 A 1 |
| ATOM 957 C CA . GLN A 1 119 ? 15.789 19.680 -10.635 1.00 98.92 119 A 1 |
| ATOM 958 C C . GLN A 1 119 ? 15.774 19.216 -9.180 1.00 98.95 119 A 1 |
| ATOM 959 O O . GLN A 1 119 ? 16.591 18.380 -8.778 1.00 98.91 119 A 1 |
| ATOM 960 C CB . GLN A 1 119 ? 16.511 21.027 -10.748 1.00 98.74 119 A 1 |
| ATOM 961 C CG . GLN A 1 119 ? 17.933 21.025 -10.198 1.00 95.78 119 A 1 |
| ATOM 962 C CD . GLN A 1 119 ? 18.550 22.411 -10.157 1.00 91.19 119 A 1 |
| ATOM 963 O OE1 . GLN A 1 119 ? 17.945 23.355 -9.657 1.00 84.13 119 A 1 |
| ATOM 964 N NE2 . GLN A 1 119 ? 19.758 22.539 -10.683 1.00 79.75 119 A 1 |
| ATOM 965 N N . ASN A 1 120 ? 14.851 19.757 -8.393 1.00 98.95 120 A 1 |
| ATOM 966 C CA . ASN A 1 120 ? 14.736 19.373 -6.987 1.00 98.96 120 A 1 |
| ATOM 967 C C . ASN A 1 120 ? 14.413 17.885 -6.841 1.00 98.97 120 A 1 |
| ATOM 968 O O . ASN A 1 120 ? 14.983 17.202 -5.988 1.00 98.95 120 A 1 |
| ATOM 969 C CB . ASN A 1 120 ? 13.667 20.219 -6.287 1.00 98.92 120 A 1 |
| ATOM 970 C CG . ASN A 1 120 ? 14.103 21.661 -6.085 1.00 98.71 120 A 1 |
| ATOM 971 O OD1 . ASN A 1 120 ? 15.296 21.976 -6.141 1.00 96.14 120 A 1 |
| ATOM 972 N ND2 . ASN A 1 120 ? 13.145 22.543 -5.837 1.00 95.60 120 A 1 |
| ATOM 973 N N . ILE A 1 121 ? 13.507 17.391 -7.672 1.00 98.95 121 A 1 |
| ATOM 974 C CA . ILE A 1 121 ? 13.143 15.976 -7.643 1.00 98.96 121 A 1 |
| ATOM 975 C C . ILE A 1 121 ? 14.352 15.107 -7.978 1.00 98.97 121 A 1 |
| ATOM 976 O O . ILE A 1 121 ? 14.639 14.122 -7.293 1.00 98.95 121 A 1 |
| ATOM 977 C CB . ILE A 1 121 ? 11.987 15.683 -8.622 1.00 98.95 121 A 1 |
| ATOM 978 C CG1 . ILE A 1 121 ? 10.712 16.401 -8.169 1.00 98.85 121 A 1 |
| ATOM 979 C CG2 . ILE A 1 121 ? 11.745 14.179 -8.738 1.00 98.86 121 A 1 |
| ATOM 980 C CD1 . ILE A 1 121 ? 9.602 16.404 -9.208 1.00 98.70 121 A 1 |
| ATOM 981 N N . GLY A 1 122 ? 15.071 15.471 -9.032 1.00 98.97 122 A 1 |
| ATOM 982 C CA . GLY A 1 122 ? 16.236 14.706 -9.455 1.00 98.97 122 A 1 |
| ATOM 983 C C . GLY A 1 122 ? 17.333 14.677 -8.408 1.00 98.97 122 A 1 |
| ATOM 984 O O . GLY A 1 122 ? 17.907 13.622 -8.125 1.00 98.94 122 A 1 |
| ATOM 985 N N . ARG A 1 123 ? 17.633 15.836 -7.828 1.00 98.97 123 A 1 |
| ATOM 986 C CA . ARG A 1 123 ? 18.673 15.921 -6.806 1.00 98.96 123 A 1 |
| ATOM 987 C C . ARG A 1 123 ? 18.288 15.136 -5.559 1.00 98.97 123 A 1 |
| ATOM 988 O O . ARG A 1 123 ? 19.131 14.472 -4.953 1.00 98.91 123 A 1 |
| ATOM 989 C CB . ARG A 1 123 ? 18.956 17.381 -6.440 1.00 98.81 123 A 1 |
| ATOM 990 C CG . ARG A 1 123 ? 19.766 18.133 -7.482 1.00 91.94 123 A 1 |
| ATOM 991 C CD . ARG A 1 123 ? 20.279 19.449 -6.921 1.00 90.69 123 A 1 |
| ATOM 992 N NE . ARG A 1 123 ? 21.231 20.098 -7.828 1.00 80.99 123 A 1 |
| ATOM 993 C CZ . ARG A 1 123 ? 21.945 21.173 -7.522 1.00 74.17 123 A 1 |
| ATOM 994 N NH1 . ARG A 1 123 ? 21.823 21.738 -6.330 1.00 66.24 123 A 1 |
| ATOM 995 N NH2 . ARG A 1 123 ? 22.783 21.689 -8.411 1.00 66.73 123 A 1 |
| ATOM 996 N N . GLU A 1 124 ? 17.019 15.205 -5.173 1.00 98.96 124 A 1 |
| ATOM 997 C CA . GLU A 1 124 ? 16.567 14.478 -3.988 1.00 98.96 124 A 1 |
| ATOM 998 C C . GLU A 1 124 ? 16.714 12.971 -4.198 1.00 98.97 124 A 1 |
| ATOM 999 O O . GLU A 1 124 ? 17.089 12.243 -3.277 1.00 98.93 124 A 1 |
| ATOM 1000 C CB . GLU A 1 124 ? 15.116 14.831 -3.652 1.00 98.92 124 A 1 |
| ATOM 1001 C CG . GLU A 1 124 ? 14.661 14.329 -2.282 1.00 98.16 124 A 1 |
| ATOM 1002 C CD . GLU A 1 124 ? 15.334 15.059 -1.129 1.00 98.57 124 A 1 |
| ATOM 1003 O OE1 . GLU A 1 124 ? 15.976 16.110 -1.363 1.00 97.40 124 A 1 |
| ATOM 1004 O OE2 . GLU A 1 124 ? 15.215 14.585 0.018 1.00 97.21 124 A 1 |
| ATOM 1005 N N . PHE A 1 125 ? 16.431 12.502 -5.409 1.00 98.98 125 A 1 |
| ATOM 1006 C CA . PHE A 1 125 ? 16.621 11.085 -5.699 1.00 98.98 125 A 1 |
| ATOM 1007 C C . PHE A 1 125 ? 18.099 10.702 -5.632 1.00 98.98 125 A 1 |
| ATOM 1008 O O . PHE A 1 125 ? 18.471 9.747 -4.944 1.00 98.94 125 A 1 |
| ATOM 1009 C CB . PHE A 1 125 ? 16.051 10.719 -7.069 1.00 98.97 125 A 1 |
| ATOM 1010 C CG . PHE A 1 125 ? 16.176 9.254 -7.387 1.00 98.95 125 A 1 |
| ATOM 1011 C CD1 . PHE A 1 125 ? 15.183 8.362 -7.014 1.00 98.85 125 A 1 |
| ATOM 1012 C CD2 . PHE A 1 125 ? 17.302 8.759 -8.032 1.00 98.84 125 A 1 |
| ATOM 1013 C CE1 . PHE A 1 125 ? 15.302 7.011 -7.284 1.00 98.69 125 A 1 |
| ATOM 1014 C CE2 . PHE A 1 125 ? 17.432 7.406 -8.304 1.00 98.67 125 A 1 |
| ATOM 1015 C CZ . PHE A 1 125 ? 16.431 6.533 -7.930 1.00 98.71 125 A 1 |
| ATOM 1016 N N . ASP A 1 126 ? 18.939 11.444 -6.339 1.00 98.95 126 A 1 |
| ATOM 1017 C CA . ASP A 1 126 ? 20.362 11.113 -6.432 1.00 98.93 126 A 1 |
| ATOM 1018 C C . ASP A 1 126 ? 21.082 11.206 -5.089 1.00 98.91 126 A 1 |
| ATOM 1019 O O . ASP A 1 126 ? 21.973 10.403 -4.802 1.00 98.72 126 A 1 |
| ATOM 1020 C CB . ASP A 1 126 ? 21.061 12.029 -7.445 1.00 98.88 126 A 1 |
| ATOM 1021 C CG . ASP A 1 126 ? 20.853 11.581 -8.882 1.00 98.81 126 A 1 |
| ATOM 1022 O OD1 . ASP A 1 126 ? 20.487 10.409 -9.105 1.00 98.37 126 A 1 |
| ATOM 1023 O OD2 . ASP A 1 126 ? 21.079 12.405 -9.794 1.00 98.26 126 A 1 |
| ATOM 1024 N N . GLU A 1 127 ? 20.708 12.180 -4.269 1.00 98.92 127 A 1 |
| ATOM 1025 C CA . GLU A 1 127 ? 21.467 12.484 -3.057 1.00 98.86 127 A 1 |
| ATOM 1026 C C . GLU A 1 127 ? 20.887 11.854 -1.788 1.00 98.83 127 A 1 |
| ATOM 1027 O O . GLU A 1 127 ? 21.622 11.630 -0.824 1.00 98.46 127 A 1 |
| ATOM 1028 C CB . GLU A 1 127 ? 21.584 14.004 -2.879 1.00 98.67 127 A 1 |
| ATOM 1029 C CG . GLU A 1 127 ? 22.288 14.704 -4.041 1.00 97.13 127 A 1 |
| ATOM 1030 C CD . GLU A 1 127 ? 22.307 16.218 -3.897 1.00 94.06 127 A 1 |
| ATOM 1031 O OE1 . GLU A 1 127 ? 21.881 16.725 -2.837 1.00 90.77 127 A 1 |
| ATOM 1032 O OE2 . GLU A 1 127 ? 22.752 16.897 -4.846 1.00 90.27 127 A 1 |
| ATOM 1033 N N . ARG A 1 128 ? 19.588 11.577 -1.767 1.00 98.88 128 A 1 |
| ATOM 1034 C CA . ARG A 1 128 ? 18.940 11.076 -0.552 1.00 98.83 128 A 1 |
| ATOM 1035 C C . ARG A 1 128 ? 18.261 9.726 -0.754 1.00 98.89 128 A 1 |
| ATOM 1036 O O . ARG A 1 128 ? 18.522 8.770 -0.021 1.00 98.73 128 A 1 |
| ATOM 1037 C CB . ARG A 1 128 ? 17.905 12.086 -0.044 1.00 98.42 128 A 1 |
| ATOM 1038 C CG . ARG A 1 128 ? 18.462 13.470 0.258 1.00 89.40 128 A 1 |
| ATOM 1039 C CD . ARG A 1 128 ? 19.329 13.462 1.505 1.00 83.93 128 A 1 |
| ATOM 1040 N NE . ARG A 1 128 ? 19.747 14.816 1.868 1.00 77.35 128 A 1 |
| ATOM 1041 C CZ . ARG A 1 128 ? 20.495 15.124 2.921 1.00 70.04 128 A 1 |
| ATOM 1042 N NH1 . ARG A 1 128 ? 20.923 14.173 3.731 1.00 65.44 128 A 1 |
| ATOM 1043 N NH2 . ARG A 1 128 ? 20.816 16.386 3.162 1.00 62.82 128 A 1 |
| ATOM 1044 N N . ILE A 1 129 ? 17.374 9.651 -1.739 1.00 98.93 129 A 1 |
| ATOM 1045 C CA . ILE A 1 129 ? 16.543 8.460 -1.905 1.00 98.95 129 A 1 |
| ATOM 1046 C C . ILE A 1 129 ? 17.351 7.263 -2.410 1.00 98.96 129 A 1 |
| ATOM 1047 O O . ILE A 1 129 ? 17.193 6.146 -1.913 1.00 98.93 129 A 1 |
| ATOM 1048 C CB . ILE A 1 129 ? 15.355 8.758 -2.842 1.00 98.93 129 A 1 |
| ATOM 1049 C CG1 . ILE A 1 129 ? 14.455 9.827 -2.209 1.00 98.75 129 A 1 |
| ATOM 1050 C CG2 . ILE A 1 129 ? 14.564 7.487 -3.136 1.00 98.80 129 A 1 |
| ATOM 1051 C CD1 . ILE A 1 129 ? 13.386 10.375 -3.133 1.00 98.24 129 A 1 |
| ATOM 1052 N N . ASP A 1 130 ? 18.217 7.486 -3.389 1.00 98.95 130 A 1 |
| ATOM 1053 C CA . ASP A 1 130 ? 19.015 6.394 -3.947 1.00 98.93 130 A 1 |
| ATOM 1054 C C . ASP A 1 130 ? 19.900 5.719 -2.891 1.00 98.93 130 A 1 |
| ATOM 1055 O O . ASP A 1 130 ? 19.853 4.490 -2.756 1.00 98.85 130 A 1 |
| ATOM 1056 C CB . ASP A 1 130 ? 19.850 6.881 -5.137 1.00 98.84 130 A 1 |
| ATOM 1057 C CG . ASP A 1 130 ? 20.712 5.784 -5.734 1.00 98.55 130 A 1 |
| ATOM 1058 O OD1 . ASP A 1 130 ? 20.172 4.718 -6.072 1.00 97.04 130 A 1 |
| ATOM 1059 O OD2 . ASP A 1 130 ? 21.937 5.998 -5.861 1.00 96.71 130 A 1 |
| ATOM 1060 N N . PRO A 1 131 ? 20.697 6.468 -2.120 1.00 98.92 131 A 1 |
| ATOM 1061 C CA . PRO A 1 131 ? 21.504 5.820 -1.073 1.00 98.87 131 A 1 |
| ATOM 1062 C C . PRO A 1 131 ? 20.647 5.102 -0.034 1.00 98.87 131 A 1 |
| ATOM 1063 O O . PRO A 1 131 ? 21.010 4.013 0.421 1.00 98.68 131 A 1 |
| ATOM 1064 C CB . PRO A 1 131 ? 22.279 6.982 -0.442 1.00 98.58 131 A 1 |
| ATOM 1065 C CG . PRO A 1 131 ? 22.317 8.028 -1.507 1.00 96.82 131 A 1 |
| ATOM 1066 C CD . PRO A 1 131 ? 21.001 7.908 -2.217 1.00 98.71 131 A 1 |
| ATOM 1067 N N . LEU A 1 132 ? 19.516 5.691 0.340 1.00 98.91 132 A 1 |
| ATOM 1068 C CA . LEU A 1 132 ? 18.635 5.094 1.343 1.00 98.89 132 A 1 |
| ATOM 1069 C C . LEU A 1 132 ? 18.149 3.716 0.902 1.00 98.91 132 A 1 |
| ATOM 1070 O O . LEU A 1 132 ? 18.222 2.743 1.663 1.00 98.81 132 A 1 |
| ATOM 1071 C CB . LEU A 1 132 ? 17.434 6.004 1.615 1.00 98.75 132 A 1 |
| ATOM 1072 C CG . LEU A 1 132 ? 16.403 5.465 2.615 1.00 97.53 132 A 1 |
| ATOM 1073 C CD1 . LEU A 1 132 ? 16.965 5.487 4.026 1.00 94.45 132 A 1 |
| ATOM 1074 C CD2 . LEU A 1 132 ? 15.110 6.262 2.534 1.00 94.15 132 A 1 |
| ATOM 1075 N N . ILE A 1 133 ? 17.649 3.632 -0.320 1.00 98.95 133 A 1 |
| ATOM 1076 C CA . ILE A 1 133 ? 17.074 2.381 -0.804 1.00 98.95 133 A 1 |
| ATOM 1077 C C . ILE A 1 133 ? 18.151 1.340 -1.093 1.00 98.94 133 A 1 |
| ATOM 1078 O O . ILE A 1 133 ? 17.993 0.167 -0.745 1.00 98.87 133 A 1 |
| ATOM 1079 C CB . ILE A 1 133 ? 16.194 2.619 -2.048 1.00 98.93 133 A 1 |
| ATOM 1080 C CG1 . ILE A 1 133 ? 15.016 3.531 -1.691 1.00 98.64 133 A 1 |
| ATOM 1081 C CG2 . ILE A 1 133 ? 15.697 1.294 -2.619 1.00 98.77 133 A 1 |
| ATOM 1082 C CD1 . ILE A 1 133 ? 14.127 2.999 -0.578 1.00 98.00 133 A 1 |
| ATOM 1083 N N . GLU A 1 134 ? 19.251 1.748 -1.712 1.00 98.89 134 A 1 |
| ATOM 1084 C CA . GLU A 1 134 ? 20.308 0.784 -2.031 1.00 98.79 134 A 1 |
| ATOM 1085 C C . GLU A 1 134 ? 20.947 0.209 -0.764 1.00 98.73 134 A 1 |
| ATOM 1086 O O . GLU A 1 134 ? 21.322 -0.962 -0.732 1.00 98.29 134 A 1 |
| ATOM 1087 C CB . GLU A 1 134 ? 21.367 1.421 -2.934 1.00 98.52 134 A 1 |
| ATOM 1088 C CG . GLU A 1 134 ? 20.867 1.743 -4.339 1.00 95.81 134 A 1 |
| ATOM 1089 C CD . GLU A 1 134 ? 21.940 1.617 -5.408 1.00 92.54 134 A 1 |
| ATOM 1090 O OE1 . GLU A 1 134 ? 22.940 0.911 -5.167 1.00 86.65 134 A 1 |
| ATOM 1091 O OE2 . GLU A 1 134 ? 21.773 2.206 -6.496 1.00 86.89 134 A 1 |
| ATOM 1092 N N . ASN A 1 135 ? 21.055 1.018 0.279 1.00 98.79 135 A 1 |
| ATOM 1093 C CA . ASN A 1 135 ? 21.671 0.553 1.520 1.00 98.64 135 A 1 |
| ATOM 1094 C C . ASN A 1 135 ? 20.768 -0.388 2.310 1.00 98.66 135 A 1 |
| ATOM 1095 O O . ASN A 1 135 ? 21.253 -1.320 2.959 1.00 98.23 135 A 1 |
| ATOM 1096 C CB . ASN A 1 135 ? 22.063 1.740 2.406 1.00 98.28 135 A 1 |
| ATOM 1097 C CG . ASN A 1 135 ? 23.259 2.501 1.868 1.00 94.56 135 A 1 |
| ATOM 1098 O OD1 . ASN A 1 135 ? 24.054 1.968 1.091 1.00 88.75 135 A 1 |
| ATOM 1099 N ND2 . ASN A 1 135 ? 23.408 3.753 2.293 1.00 86.39 135 A 1 |
| ATOM 1100 N N . ASN A 1 136 ? 19.457 -0.161 2.253 1.00 98.82 136 A 1 |
| ATOM 1101 C CA . ASN A 1 136 ? 18.533 -0.854 3.146 1.00 98.81 136 A 1 |
| ATOM 1102 C C . ASN A 1 136 ? 17.578 -1.840 2.475 1.00 98.85 136 A 1 |
| ATOM 1103 O O . ASN A 1 136 ? 16.912 -2.610 3.170 1.00 98.62 136 A 1 |
| ATOM 1104 C CB . ASN A 1 136 ? 17.722 0.168 3.947 1.00 98.70 136 A 1 |
| ATOM 1105 C CG . ASN A 1 136 ? 18.593 1.043 4.822 1.00 98.36 136 A 1 |
| ATOM 1106 O OD1 . ASN A 1 136 ? 19.074 0.611 5.870 1.00 93.24 136 A 1 |
| ATOM 1107 N ND2 . ASN A 1 136 ? 18.814 2.277 4.392 1.00 93.39 136 A 1 |
| ATOM 1108 N N . PHE A 1 137 ? 17.492 -1.823 1.141 1.00 98.92 137 A 1 |
| ATOM 1109 C CA . PHE A 1 137 ? 16.546 -2.704 0.453 1.00 98.94 137 A 1 |
| ATOM 1110 C C . PHE A 1 137 ? 17.189 -3.486 -0.692 1.00 98.89 137 A 1 |
| ATOM 1111 O O . PHE A 1 137 ? 17.074 -4.705 -0.754 1.00 98.58 137 A 1 |
| ATOM 1112 C CB . PHE A 1 137 ? 15.332 -1.909 -0.042 1.00 98.94 137 A 1 |
| ATOM 1113 C CG . PHE A 1 137 ? 14.507 -1.323 1.074 1.00 98.95 137 A 1 |
| ATOM 1114 C CD1 . PHE A 1 137 ? 13.451 -2.037 1.621 1.00 98.91 137 A 1 |
| ATOM 1115 C CD2 . PHE A 1 137 ? 14.801 -0.067 1.588 1.00 98.89 137 A 1 |
| ATOM 1116 C CE1 . PHE A 1 137 ? 12.696 -1.513 2.655 1.00 98.85 137 A 1 |
| ATOM 1117 C CE2 . PHE A 1 137 ? 14.054 0.466 2.629 1.00 98.84 137 A 1 |
| ATOM 1118 C CZ . PHE A 1 137 ? 12.998 -0.257 3.162 1.00 98.90 137 A 1 |
| ATOM 1119 N N . GLY A 1 138 ? 17.871 -2.804 -1.608 1.00 98.85 138 A 1 |
| ATOM 1120 C CA . GLY A 1 138 ? 18.499 -3.486 -2.727 1.00 98.81 138 A 1 |
| ATOM 1121 C C . GLY A 1 138 ? 18.870 -2.537 -3.848 1.00 98.86 138 A 1 |
| ATOM 1122 O O . GLY A 1 138 ? 18.663 -1.332 -3.751 1.00 98.62 138 A 1 |
| ATOM 1123 N N . GLU A 1 139 ? 19.418 -3.093 -4.927 1.00 98.77 139 A 1 |
| ATOM 1124 C CA . GLU A 1 139 ? 19.855 -2.294 -6.062 1.00 98.64 139 A 1 |
| ATOM 1125 C C . GLU A 1 139 ? 18.934 -2.511 -7.264 1.00 98.77 139 A 1 |
| ATOM 1126 O O . GLU A 1 139 ? 18.314 -3.570 -7.394 1.00 98.57 139 A 1 |
| ATOM 1127 C CB . GLU A 1 139 ? 21.298 -2.648 -6.437 1.00 97.45 139 A 1 |
| ATOM 1128 C CG . GLU A 1 139 ? 21.492 -4.098 -6.860 1.00 88.68 139 A 1 |
| ATOM 1129 C CD . GLU A 1 139 ? 22.943 -4.426 -7.188 1.00 88.11 139 A 1 |
| ATOM 1130 O OE1 . GLU A 1 139 ? 23.801 -3.523 -7.084 1.00 82.31 139 A 1 |
| ATOM 1131 O OE2 . GLU A 1 139 ? 23.225 -5.588 -7.547 1.00 82.01 139 A 1 |
| ATOM 1132 N N . PRO A 1 140 ? 18.831 -1.505 -8.146 1.00 98.70 140 A 1 |
| ATOM 1133 C CA . PRO A 1 140 ? 17.960 -1.627 -9.318 1.00 98.63 140 A 1 |
| ATOM 1134 C C . PRO A 1 140 ? 18.626 -2.400 -10.449 1.00 98.49 140 A 1 |
| ATOM 1135 O O . PRO A 1 140 ? 19.845 -2.594 -10.455 1.00 97.97 140 A 1 |
| ATOM 1136 C CB . PRO A 1 140 ? 17.727 -0.172 -9.731 1.00 98.38 140 A 1 |
| ATOM 1137 C CG . PRO A 1 140 ? 19.012 0.496 -9.360 1.00 98.02 140 A 1 |
| ATOM 1138 C CD . PRO A 1 140 ? 19.465 -0.168 -8.083 1.00 98.48 140 A 1 |
| ATOM 1139 N N . SER A 1 141 ? 17.813 -2.842 -11.396 1.00 98.18 141 A 1 |
| ATOM 1140 C CA . SER A 1 141 ? 18.307 -3.415 -12.637 1.00 97.90 141 A 1 |
| ATOM 1141 C C . SER A 1 141 ? 18.798 -2.292 -13.547 1.00 97.84 141 A 1 |
| ATOM 1142 O O . SER A 1 141 ? 18.713 -1.113 -13.202 1.00 97.51 141 A 1 |
| ATOM 1143 C CB . SER A 1 141 ? 17.190 -4.199 -13.331 1.00 97.54 141 A 1 |
| ATOM 1144 O OG . SER A 1 141 ? 16.062 -3.368 -13.557 1.00 97.27 141 A 1 |
| ATOM 1145 N N . ASP A 1 142 ? 19.323 -2.659 -14.710 1.00 96.47 142 A 1 |
| ATOM 1146 C CA . ASP A 1 142 ? 19.711 -1.675 -15.718 1.00 95.77 142 A 1 |
| ATOM 1147 C C . ASP A 1 142 ? 19.500 -2.294 -17.094 1.00 95.30 142 A 1 |
| ATOM 1148 O O . ASP A 1 142 ? 20.453 -2.582 -17.821 1.00 94.13 142 A 1 |
| ATOM 1149 C CB . ASP A 1 142 ? 21.163 -1.229 -15.527 1.00 95.13 142 A 1 |
| ATOM 1150 C CG . ASP A 1 142 ? 21.525 -0.045 -16.411 1.00 95.00 142 A 1 |
| ATOM 1151 O OD1 . ASP A 1 142 ? 20.605 0.652 -16.888 1.00 94.19 142 A 1 |
| ATOM 1152 O OD2 . ASP A 1 142 ? 22.733 0.196 -16.614 1.00 93.76 142 A 1 |
| ATOM 1153 N N . VAL A 1 143 ? 18.235 -2.507 -17.447 1.00 96.03 143 A 1 |
| ATOM 1154 C CA . VAL A 1 143 ? 17.895 -3.282 -18.637 1.00 95.52 143 A 1 |
| ATOM 1155 C C . VAL A 1 143 ? 18.276 -2.580 -19.935 1.00 94.27 143 A 1 |
| ATOM 1156 O O . VAL A 1 143 ? 18.473 -3.242 -20.954 1.00 92.89 143 A 1 |
| ATOM 1157 C CB . VAL A 1 143 ? 16.395 -3.646 -18.656 1.00 95.74 143 A 1 |
| ATOM 1158 C CG1 . VAL A 1 143 ? 16.053 -4.532 -17.462 1.00 95.39 143 A 1 |
| ATOM 1159 C CG2 . VAL A 1 143 ? 15.529 -2.391 -18.664 1.00 95.92 143 A 1 |
| ATOM 1160 N N . ASP A 1 144 ? 18.386 -1.253 -19.908 1.00 94.61 144 A 1 |
| ATOM 1161 C CA . ASP A 1 144 ? 18.811 -0.513 -21.094 1.00 93.59 144 A 1 |
| ATOM 1162 C C . ASP A 1 144 ? 20.287 -0.118 -21.028 1.00 92.58 144 A 1 |
| ATOM 1163 O O . ASP A 1 144 ? 20.778 0.614 -21.886 1.00 90.14 144 A 1 |
| ATOM 1164 C CB . ASP A 1 144 ? 17.918 0.717 -21.327 1.00 93.71 144 A 1 |
| ATOM 1165 C CG . ASP A 1 144 ? 17.877 1.658 -20.134 1.00 94.33 144 A 1 |
| ATOM 1166 O OD1 . ASP A 1 144 ? 18.417 1.311 -19.067 1.00 93.41 144 A 1 |
| ATOM 1167 O OD2 . ASP A 1 144 ? 17.285 2.749 -20.272 1.00 92.77 144 A 1 |
| ATOM 1168 N N . ASN A 1 145 ? 20.987 -0.625 -20.011 1.00 92.87 145 A 1 |
| ATOM 1169 C CA . ASN A 1 145 ? 22.442 -0.491 -19.914 1.00 92.18 145 A 1 |
| ATOM 1170 C C . ASN A 1 145 ? 22.932 0.959 -20.012 1.00 92.25 145 A 1 |
| ATOM 1171 O O . ASN A 1 145 ? 23.914 1.251 -20.693 1.00 90.71 145 A 1 |
| ATOM 1172 C CB . ASN A 1 145 ? 23.127 -1.349 -20.987 1.00 90.73 145 A 1 |
| ATOM 1173 C CG . ASN A 1 145 ? 24.614 -1.535 -20.738 1.00 84.83 145 A 1 |
| ATOM 1174 O OD1 . ASN A 1 145 ? 25.057 -1.646 -19.594 1.00 75.70 145 A 1 |
| ATOM 1175 N ND2 . ASN A 1 145 ? 25.393 -1.580 -21.813 1.00 72.79 145 A 1 |
| ATOM 1176 N N . ASN A 1 146 ? 22.245 1.871 -19.320 1.00 93.06 146 A 1 |
| ATOM 1177 C CA . ASN A 1 146 ? 22.641 3.276 -19.343 1.00 92.88 146 A 1 |
| ATOM 1178 C C . ASN A 1 146 ? 22.987 3.825 -17.960 1.00 93.23 146 A 1 |
| ATOM 1179 O O . ASN A 1 146 ? 23.361 4.990 -17.836 1.00 92.64 146 A 1 |
| ATOM 1180 C CB . ASN A 1 146 ? 21.549 4.142 -19.997 1.00 92.87 146 A 1 |
| ATOM 1181 C CG . ASN A 1 146 ? 20.305 4.268 -19.138 1.00 93.83 146 A 1 |
| ATOM 1182 O OD1 . ASN A 1 146 ? 20.137 3.556 -18.150 1.00 93.08 146 A 1 |
| ATOM 1183 N ND2 . ASN A 1 146 ? 19.427 5.189 -19.519 1.00 92.72 146 A 1 |
| ATOM 1184 N N . GLY A 1 147 ? 22.857 2.989 -16.935 1.00 94.22 147 A 1 |
| ATOM 1185 C CA . GLY A 1 147 ? 23.182 3.402 -15.574 1.00 94.55 147 A 1 |
| ATOM 1186 C C . GLY A 1 147 ? 22.215 4.413 -14.983 1.00 95.82 147 A 1 |
| ATOM 1187 O O . GLY A 1 147 ? 22.518 5.042 -13.969 1.00 95.90 147 A 1 |
| ATOM 1188 N N . LYS A 1 148 ? 21.048 4.570 -15.605 1.00 96.01 148 A 1 |
| ATOM 1189 C CA . LYS A 1 148 ? 20.081 5.585 -15.190 1.00 96.79 148 A 1 |
| ATOM 1190 C C . LYS A 1 148 ? 18.714 4.986 -14.886 1.00 97.43 148 A 1 |
| ATOM 1191 O O . LYS A 1 148 ? 18.390 3.876 -15.321 1.00 97.35 148 A 1 |
| ATOM 1192 C CB . LYS A 1 148 ? 19.918 6.666 -16.276 1.00 96.50 148 A 1 |
| ATOM 1193 C CG . LYS A 1 148 ? 21.207 7.367 -16.700 1.00 95.37 148 A 1 |
| ATOM 1194 C CD . LYS A 1 148 ? 21.791 8.204 -15.571 1.00 94.13 148 A 1 |
| ATOM 1195 C CE . LYS A 1 148 ? 23.029 8.966 -16.034 1.00 92.68 148 A 1 |
| ATOM 1196 N NZ . LYS A 1 148 ? 22.717 10.019 -17.034 1.00 90.98 148 A 1 |
| ATOM 1197 N N . VAL A 1 149 ? 17.907 5.727 -14.122 1.00 97.83 149 A 1 |
| ATOM 1198 C CA . VAL A 1 149 ? 16.492 5.415 -13.921 1.00 98.25 149 A 1 |
| ATOM 1199 C C . VAL A 1 149 ? 15.680 6.644 -14.304 1.00 98.47 149 A 1 |
| ATOM 1200 O O . VAL A 1 149 ? 16.094 7.782 -14.062 1.00 98.44 149 A 1 |
| ATOM 1201 C CB . VAL A 1 149 ? 16.170 5.001 -12.463 1.00 97.95 149 A 1 |
| ATOM 1202 C CG1 . VAL A 1 149 ? 17.004 3.786 -12.055 1.00 94.90 149 A 1 |
| ATOM 1203 C CG2 . VAL A 1 149 ? 16.406 6.156 -11.498 1.00 94.13 149 A 1 |
| ATOM 1204 N N . ASN A 1 150 ? 14.523 6.416 -14.925 1.00 98.56 150 A 1 |
| ATOM 1205 C CA . ASN A 1 150 ? 13.657 7.506 -15.356 1.00 98.60 150 A 1 |
| ATOM 1206 C C . ASN A 1 150 ? 12.624 7.856 -14.293 1.00 98.78 150 A 1 |
| ATOM 1207 O O . ASN A 1 150 ? 12.094 6.980 -13.613 1.00 98.72 150 A 1 |
| ATOM 1208 C CB . ASN A 1 150 ? 12.943 7.134 -16.656 1.00 98.28 150 A 1 |
| ATOM 1209 C CG . ASN A 1 150 ? 13.898 6.950 -17.815 1.00 97.77 150 A 1 |
| ATOM 1210 O OD1 . ASN A 1 150 ? 14.592 7.879 -18.217 1.00 93.69 150 A 1 |
| ATOM 1211 N ND2 . ASN A 1 150 ? 13.942 5.740 -18.358 1.00 92.60 150 A 1 |
| ATOM 1212 N N . ILE A 1 151 ? 12.341 9.143 -14.151 1.00 98.93 151 A 1 |
| ATOM 1213 C CA . ILE A 1 151 ? 11.267 9.620 -13.287 1.00 98.96 151 A 1 |
| ATOM 1214 C C . ILE A 1 151 ? 10.350 10.478 -14.147 1.00 98.96 151 A 1 |
| ATOM 1215 O O . ILE A 1 151 ? 10.703 11.602 -14.507 1.00 98.94 151 A 1 |
| ATOM 1216 C CB . ILE A 1 151 ? 11.803 10.433 -12.091 1.00 98.95 151 A 1 |
| ATOM 1217 C CG1 . ILE A 1 151 ? 12.800 9.600 -11.280 1.00 98.86 151 A 1 |
| ATOM 1218 C CG2 . ILE A 1 151 ? 10.648 10.900 -11.205 1.00 98.87 151 A 1 |
| ATOM 1219 C CD1 . ILE A 1 151 ? 13.486 10.367 -10.156 1.00 98.69 151 A 1 |
| ATOM 1220 N N . LEU A 1 152 ? 9.188 9.938 -14.491 1.00 98.94 152 A 1 |
| ATOM 1221 C CA . LEU A 1 152 ? 8.218 10.651 -15.313 1.00 98.94 152 A 1 |
| ATOM 1222 C C . LEU A 1 152 ? 7.240 11.383 -14.407 1.00 98.93 152 A 1 |
| ATOM 1223 O O . LEU A 1 152 ? 6.516 10.755 -13.631 1.00 98.84 152 A 1 |
| ATOM 1224 C CB . LEU A 1 152 ? 7.477 9.679 -16.240 1.00 98.90 152 A 1 |
| ATOM 1225 C CG . LEU A 1 152 ? 6.364 10.278 -17.105 1.00 98.50 152 A 1 |
| ATOM 1226 C CD1 . LEU A 1 152 ? 6.899 11.393 -17.992 1.00 97.83 152 A 1 |
| ATOM 1227 C CD2 . LEU A 1 152 ? 5.710 9.189 -17.951 1.00 97.76 152 A 1 |
| ATOM 1228 N N . VAL A 1 153 ? 7.214 12.707 -14.504 1.00 98.94 153 A 1 |
| ATOM 1229 C CA . VAL A 1 153 ? 6.396 13.551 -13.641 1.00 98.94 153 A 1 |
| ATOM 1230 C C . VAL A 1 153 ? 5.226 14.110 -14.442 1.00 98.92 153 A 1 |
| ATOM 1231 O O . VAL A 1 153 ? 5.417 14.903 -15.366 1.00 98.81 153 A 1 |
| ATOM 1232 C CB . VAL A 1 153 ? 7.229 14.703 -13.041 1.00 98.90 153 A 1 |
| ATOM 1233 C CG1 . VAL A 1 153 ? 6.375 15.569 -12.128 1.00 98.64 153 A 1 |
| ATOM 1234 C CG2 . VAL A 1 153 ? 8.432 14.150 -12.282 1.00 98.65 153 A 1 |
| ATOM 1235 N N . TYR A 1 154 ? 4.023 13.703 -14.071 1.00 98.90 154 A 1 |
| ATOM 1236 C CA . TYR A 1 154 ? 2.824 14.130 -14.783 1.00 98.85 154 A 1 |
| ATOM 1237 C C . TYR A 1 154 ? 1.583 13.873 -13.929 1.00 98.79 154 A 1 |
| ATOM 1238 O O . TYR A 1 154 ? 1.663 13.234 -12.880 1.00 98.43 154 A 1 |
| ATOM 1239 C CB . TYR A 1 154 ? 2.703 13.409 -16.137 1.00 98.70 154 A 1 |
| ATOM 1240 C CG . TYR A 1 154 ? 2.278 11.956 -16.048 1.00 98.55 154 A 1 |
| ATOM 1241 C CD1 . TYR A 1 154 ? 1.084 11.529 -16.628 1.00 97.86 154 A 1 |
| ATOM 1242 C CD2 . TYR A 1 154 ? 3.067 11.010 -15.409 1.00 97.64 154 A 1 |
| ATOM 1243 C CE1 . TYR A 1 154 ? 0.691 10.200 -16.568 1.00 96.62 154 A 1 |
| ATOM 1244 C CE2 . TYR A 1 154 ? 2.678 9.678 -15.336 1.00 96.59 154 A 1 |
| ATOM 1245 C CZ . TYR A 1 154 ? 1.489 9.278 -15.917 1.00 96.59 154 A 1 |
| ATOM 1246 O OH . TYR A 1 154 ? 1.098 7.963 -15.852 1.00 94.11 154 A 1 |
| ATOM 1247 N N . ASP A 1 155 ? 0.436 14.383 -14.372 1.00 98.63 155 A 1 |
| ATOM 1248 C CA . ASP A 1 155 ? -0.819 14.174 -13.650 1.00 98.45 155 A 1 |
| ATOM 1249 C C . ASP A 1 155 ? -1.380 12.801 -14.012 1.00 98.29 155 A 1 |
| ATOM 1250 O O . ASP A 1 155 ? -2.011 12.638 -15.056 1.00 97.59 155 A 1 |
| ATOM 1251 C CB . ASP A 1 155 ? -1.822 15.277 -13.992 1.00 98.10 155 A 1 |
| ATOM 1252 C CG . ASP A 1 155 ? -3.117 15.175 -13.198 1.00 97.76 155 A 1 |
| ATOM 1253 O OD1 . ASP A 1 155 ? -3.261 14.241 -12.377 1.00 97.00 155 A 1 |
| ATOM 1254 O OD2 . ASP A 1 155 ? -3.995 16.042 -13.394 1.00 96.01 155 A 1 |
| ATOM 1255 N N . ILE A 1 156 ? -1.130 11.820 -13.152 1.00 98.07 156 A 1 |
| ATOM 1256 C CA . ILE A 1 156 ? -1.651 10.472 -13.362 1.00 97.80 156 A 1 |
| ATOM 1257 C C . ILE A 1 156 ? -3.175 10.512 -13.323 1.00 97.30 156 A 1 |
| ATOM 1258 O O . ILE A 1 156 ? -3.770 11.019 -12.367 1.00 96.80 156 A 1 |
| ATOM 1259 C CB . ILE A 1 156 ? -1.124 9.488 -12.303 1.00 97.71 156 A 1 |
| ATOM 1260 C CG1 . ILE A 1 156 ? 0.402 9.372 -12.405 1.00 97.52 156 A 1 |
| ATOM 1261 C CG2 . ILE A 1 156 ? -1.785 8.123 -12.465 1.00 97.50 156 A 1 |
| ATOM 1262 C CD1 . ILE A 1 156 ? 1.030 8.500 -11.327 1.00 97.45 156 A 1 |
| ATOM 1263 N N . LYS A 1 157 ? -3.800 9.979 -14.358 1.00 97.53 157 A 1 |
| ATOM 1264 C CA . LYS A 1 157 ? -5.252 10.018 -14.477 1.00 96.99 157 A 1 |
| ATOM 1265 C C . LYS A 1 157 ? -5.898 8.916 -13.646 1.00 96.87 157 A 1 |
| ATOM 1266 O O . LYS A 1 157 ? -5.495 7.755 -13.715 1.00 95.74 157 A 1 |
| ATOM 1267 C CB . LYS A 1 157 ? -5.666 9.883 -15.944 1.00 95.45 157 A 1 |
| ATOM 1268 C CG . LYS A 1 157 ? -5.088 10.957 -16.851 1.00 91.60 157 A 1 |
| ATOM 1269 C CD . LYS A 1 157 ? -5.375 10.658 -18.314 1.00 89.43 157 A 1 |
| ATOM 1270 C CE . LYS A 1 157 ? -4.690 11.657 -19.228 1.00 84.12 157 A 1 |
| ATOM 1271 N NZ . LYS A 1 157 ? -4.865 11.311 -20.665 1.00 76.84 157 A 1 |
| ATOM 1272 N N . ASP A 1 158 ? -6.891 9.292 -12.846 1.00 96.50 158 A 1 |
| ATOM 1273 C CA . ASP A 1 158 ? -7.641 8.340 -12.037 1.00 96.02 158 A 1 |
| ATOM 1274 C C . ASP A 1 158 ? -9.030 8.903 -11.748 1.00 95.97 158 A 1 |
| ATOM 1275 O O . ASP A 1 158 ? -9.454 9.876 -12.375 1.00 95.36 158 A 1 |
| ATOM 1276 C CB . ASP A 1 158 ? -6.883 8.016 -10.736 1.00 95.00 158 A 1 |
| ATOM 1277 C CG . ASP A 1 158 ? -6.457 9.264 -9.984 1.00 95.59 158 A 1 |
| ATOM 1278 O OD1 . ASP A 1 158 ? -7.227 10.242 -9.959 1.00 93.69 158 A 1 |
| ATOM 1279 O OD2 . ASP A 1 158 ? -5.348 9.254 -9.408 1.00 92.87 158 A 1 |
| ATOM 1280 N N . ASN A 1 159 ? -9.740 8.294 -10.801 1.00 95.26 159 A 1 |
| ATOM 1281 C CA . ASN A 1 159 ? -11.100 8.708 -10.468 1.00 94.63 159 A 1 |
| ATOM 1282 C C . ASN A 1 159 ? -11.160 9.569 -9.204 1.00 94.56 159 A 1 |
| ATOM 1283 O O . ASN A 1 159 ? -12.146 9.533 -8.459 1.00 93.13 159 A 1 |
| ATOM 1284 C CB . ASN A 1 159 ? -12.000 7.478 -10.322 1.00 93.90 159 A 1 |
| ATOM 1285 C CG . ASN A 1 159 ? -12.171 6.718 -11.622 1.00 92.09 159 A 1 |
| ATOM 1286 O OD1 . ASN A 1 159 ? -12.394 7.313 -12.675 1.00 85.59 159 A 1 |
| ATOM 1287 N ND2 . ASN A 1 159 ? -12.057 5.399 -11.558 1.00 83.32 159 A 1 |
| ATOM 1288 N N . TYR A 1 160 ? -10.113 10.349 -8.978 1.00 95.23 160 A 1 |
| ATOM 1289 C CA . TYR A 1 160 ? -10.011 11.179 -7.775 1.00 94.98 160 A 1 |
| ATOM 1290 C C . TYR A 1 160 ? -11.215 12.097 -7.573 1.00 94.38 160 A 1 |
| ATOM 1291 O O . TYR A 1 160 ? -11.746 12.201 -6.465 1.00 93.95 160 A 1 |
| ATOM 1292 C CB . TYR A 1 160 ? -8.725 12.016 -7.827 1.00 94.76 160 A 1 |
| ATOM 1293 C CG . TYR A 1 160 ? -8.636 13.081 -6.749 1.00 94.84 160 A 1 |
| ATOM 1294 C CD1 . TYR A 1 160 ? -8.495 12.732 -5.414 1.00 93.94 160 A 1 |
| ATOM 1295 C CD2 . TYR A 1 160 ? -8.690 14.430 -7.074 1.00 93.91 160 A 1 |
| ATOM 1296 C CE1 . TYR A 1 160 ? -8.415 13.700 -4.427 1.00 93.10 160 A 1 |
| ATOM 1297 C CE2 . TYR A 1 160 ? -8.609 15.407 -6.094 1.00 93.06 160 A 1 |
| ATOM 1298 C CZ . TYR A 1 160 ? -8.471 15.037 -4.771 1.00 93.61 160 A 1 |
| ATOM 1299 O OH . TYR A 1 160 ? -8.391 16.001 -3.792 1.00 92.71 160 A 1 |
| ATOM 1300 N N . ASP A 1 161 ? -11.651 12.754 -8.629 1.00 94.28 161 A 1 |
| ATOM 1301 C CA . ASP A 1 161 ? -12.756 13.706 -8.526 1.00 93.11 161 A 1 |
| ATOM 1302 C C . ASP A 1 161 ? -14.053 13.044 -8.069 1.00 93.09 161 A 1 |
| ATOM 1303 O O . ASP A 1 161 ? -14.919 13.704 -7.489 1.00 91.55 161 A 1 |
| ATOM 1304 C CB . ASP A 1 161 ? -12.981 14.412 -9.867 1.00 91.68 161 A 1 |
| ATOM 1305 C CG . ASP A 1 161 ? -11.853 15.363 -10.228 1.00 85.55 161 A 1 |
| ATOM 1306 O OD1 . ASP A 1 161 ? -11.124 15.802 -9.316 1.00 81.16 161 A 1 |
| ATOM 1307 O OD2 . ASP A 1 161 ? -11.702 15.675 -11.428 1.00 80.22 161 A 1 |
| ATOM 1308 N N . GLN A 1 162 ? -14.189 11.749 -8.310 1.00 92.90 162 A 1 |
| ATOM 1309 C CA . GLN A 1 162 ? -15.418 11.029 -7.985 1.00 92.14 162 A 1 |
| ATOM 1310 C C . GLN A 1 162 ? -15.333 10.276 -6.661 1.00 91.20 162 A 1 |
| ATOM 1311 O O . GLN A 1 162 ? -16.315 10.205 -5.920 1.00 88.98 162 A 1 |
| ATOM 1312 C CB . GLN A 1 162 ? -15.753 10.050 -9.113 1.00 91.44 162 A 1 |
| ATOM 1313 C CG . GLN A 1 162 ? -15.966 10.710 -10.469 1.00 84.14 162 A 1 |
| ATOM 1314 C CD . GLN A 1 162 ? -15.871 9.737 -11.628 1.00 78.25 162 A 1 |
| ATOM 1315 O OE1 . GLN A 1 162 ? -15.406 8.612 -11.474 1.00 70.36 162 A 1 |
| ATOM 1316 N NE2 . GLN A 1 162 ? -16.305 10.178 -12.806 1.00 67.12 162 A 1 |
| ATOM 1317 N N . THR A 1 163 ? -14.157 9.718 -6.352 1.00 90.83 163 A 1 |
| ATOM 1318 C CA . THR A 1 163 ? -14.010 8.835 -5.196 1.00 89.05 163 A 1 |
| ATOM 1319 C C . THR A 1 163 ? -13.193 9.438 -4.057 1.00 89.33 163 A 1 |
| ATOM 1320 O O . THR A 1 163 ? -13.305 9.000 -2.912 1.00 87.43 163 A 1 |
| ATOM 1321 C CB . THR A 1 163 ? -13.343 7.511 -5.601 1.00 87.55 163 A 1 |
| ATOM 1322 O OG1 . THR A 1 163 ? -11.980 7.760 -5.972 1.00 86.45 163 A 1 |
| ATOM 1323 C CG2 . THR A 1 163 ? -14.077 6.869 -6.775 1.00 85.24 163 A 1 |
| ATOM 1324 N N . GLY A 1 164 ? -12.354 10.420 -4.358 1.00 90.16 164 A 1 |
| ATOM 1325 C CA . GLY A 1 164 ? -11.441 10.974 -3.372 1.00 89.54 164 A 1 |
| ATOM 1326 C C . GLY A 1 164 ? -10.147 10.187 -3.253 1.00 91.11 164 A 1 |
| ATOM 1327 O O . GLY A 1 164 ? -9.190 10.642 -2.623 1.00 89.97 164 A 1 |
| ATOM 1328 N N . THR A 1 165 ? -10.105 9.008 -3.869 1.00 89.92 165 A 1 |
| ATOM 1329 C CA . THR A 1 165 ? -8.908 8.171 -3.882 1.00 90.47 165 A 1 |
| ATOM 1330 C C . THR A 1 165 ? -8.084 8.485 -5.130 1.00 91.71 165 A 1 |
| ATOM 1331 O O . THR A 1 165 ? -8.640 8.638 -6.219 1.00 91.80 165 A 1 |
| ATOM 1332 C CB . THR A 1 165 ? -9.271 6.680 -3.864 1.00 88.17 165 A 1 |
| ATOM 1333 O OG1 . THR A 1 165 ? -10.085 6.399 -2.720 1.00 83.06 165 A 1 |
| ATOM 1334 C CG2 . THR A 1 165 ? -8.017 5.815 -3.806 1.00 81.26 165 A 1 |
| ATOM 1335 N N . TYR A 1 166 ? -6.766 8.576 -4.969 1.00 93.28 166 A 1 |
| ATOM 1336 C CA . TYR A 1 166 ? -5.899 8.921 -6.092 1.00 94.26 166 A 1 |
| ATOM 1337 C C . TYR A 1 166 ? -4.615 8.099 -6.080 1.00 94.70 166 A 1 |
| ATOM 1338 O O . TYR A 1 166 ? -4.202 7.582 -5.041 1.00 94.55 166 A 1 |
| ATOM 1339 C CB . TYR A 1 166 ? -5.561 10.418 -6.082 1.00 93.75 166 A 1 |
| ATOM 1340 C CG . TYR A 1 166 ? -4.711 10.853 -4.901 1.00 94.41 166 A 1 |
| ATOM 1341 C CD1 . TYR A 1 166 ? -3.333 11.007 -5.030 1.00 91.94 166 A 1 |
| ATOM 1342 C CD2 . TYR A 1 166 ? -5.289 11.117 -3.661 1.00 91.65 166 A 1 |
| ATOM 1343 C CE1 . TYR A 1 166 ? -2.554 11.415 -3.956 1.00 90.15 166 A 1 |
| ATOM 1344 C CE2 . TYR A 1 166 ? -4.520 11.520 -2.580 1.00 90.55 166 A 1 |
| ATOM 1345 C CZ . TYR A 1 166 ? -3.152 11.669 -2.734 1.00 92.97 166 A 1 |
| ATOM 1346 O OH . TYR A 1 166 ? -2.382 12.070 -1.670 1.00 91.73 166 A 1 |
| ATOM 1347 N N . ILE A 1 167 ? -3.984 7.989 -7.246 1.00 94.80 167 A 1 |
| ATOM 1348 C CA . ILE A 1 167 ? -2.739 7.247 -7.399 1.00 95.28 167 A 1 |
| ATOM 1349 C C . ILE A 1 167 ? -1.560 8.214 -7.288 1.00 95.62 167 A 1 |
| ATOM 1350 O O . ILE A 1 167 ? -1.389 9.099 -8.130 1.00 95.97 167 A 1 |
| ATOM 1351 C CB . ILE A 1 167 ? -2.697 6.500 -8.743 1.00 95.02 167 A 1 |
| ATOM 1352 C CG1 . ILE A 1 167 ? -3.824 5.461 -8.788 1.00 93.54 167 A 1 |
| ATOM 1353 C CG2 . ILE A 1 167 ? -1.339 5.842 -8.955 1.00 94.61 167 A 1 |
| ATOM 1354 C CD1 . ILE A 1 167 ? -3.989 4.782 -10.130 1.00 89.21 167 A 1 |
| ATOM 1355 N N . GLY A 1 168 ? -0.745 8.039 -6.249 1.00 95.30 168 A 1 |
| ATOM 1356 C CA . GLY A 1 168 ? 0.397 8.914 -6.022 1.00 95.34 168 A 1 |
| ATOM 1357 C C . GLY A 1 168 ? 1.573 8.605 -6.919 1.00 96.59 168 A 1 |
| ATOM 1358 O O . GLY A 1 168 ? 2.445 9.451 -7.137 1.00 96.46 168 A 1 |
| ATOM 1359 N N . GLY A 1 169 ? 1.616 7.393 -7.447 1.00 96.67 169 A 1 |
| ATOM 1360 C CA . GLY A 1 169 ? 2.696 6.970 -8.315 1.00 96.88 169 A 1 |
| ATOM 1361 C C . GLY A 1 169 ? 2.672 5.472 -8.494 1.00 97.12 169 A 1 |
| ATOM 1362 O O . GLY A 1 169 ? 1.911 4.771 -7.821 1.00 96.65 169 A 1 |
| ATOM 1363 N N . TYR A 1 170 ? 3.510 4.970 -9.398 1.00 97.38 170 A 1 |
| ATOM 1364 C CA . TYR A 1 170 ? 3.629 3.525 -9.552 1.00 97.63 170 A 1 |
| ATOM 1365 C C . TYR A 1 170 ? 4.907 3.113 -10.269 1.00 98.30 170 A 1 |
| ATOM 1366 O O . TYR A 1 170 ? 5.560 3.915 -10.942 1.00 98.28 170 A 1 |
| ATOM 1367 C CB . TYR A 1 170 ? 2.403 2.932 -10.264 1.00 96.36 170 A 1 |
| ATOM 1368 C CG . TYR A 1 170 ? 2.161 3.412 -11.684 1.00 96.55 170 A 1 |
| ATOM 1369 C CD1 . TYR A 1 170 ? 2.701 2.734 -12.770 1.00 93.66 170 A 1 |
| ATOM 1370 C CD2 . TYR A 1 170 ? 1.342 4.512 -11.936 1.00 93.61 170 A 1 |
| ATOM 1371 C CE1 . TYR A 1 170 ? 2.450 3.152 -14.074 1.00 90.46 170 A 1 |
| ATOM 1372 C CE2 . TYR A 1 170 ? 1.088 4.939 -13.233 1.00 91.56 170 A 1 |
| ATOM 1373 C CZ . TYR A 1 170 ? 1.644 4.256 -14.301 1.00 91.95 170 A 1 |
| ATOM 1374 O OH . TYR A 1 170 ? 1.390 4.670 -15.584 1.00 88.29 170 A 1 |
| ATOM 1375 N N . PHE A 1 171 ? 5.256 1.850 -10.070 1.00 98.20 171 A 1 |
| ATOM 1376 C CA . PHE A 1 171 ? 6.291 1.154 -10.813 1.00 98.24 171 A 1 |
| ATOM 1377 C C . PHE A 1 171 ? 5.618 -0.017 -11.517 1.00 98.11 171 A 1 |
| ATOM 1378 O O . PHE A 1 171 ? 4.773 -0.690 -10.925 1.00 97.79 171 A 1 |
| ATOM 1379 C CB . PHE A 1 171 ? 7.397 0.662 -9.871 1.00 98.16 171 A 1 |
| ATOM 1380 C CG . PHE A 1 171 ? 8.214 -0.478 -10.424 1.00 98.24 171 A 1 |
| ATOM 1381 C CD1 . PHE A 1 171 ? 9.206 -0.241 -11.363 1.00 97.86 171 A 1 |
| ATOM 1382 C CD2 . PHE A 1 171 ? 7.992 -1.779 -10.004 1.00 97.79 171 A 1 |
| ATOM 1383 C CE1 . PHE A 1 171 ? 9.957 -1.287 -11.879 1.00 97.42 171 A 1 |
| ATOM 1384 C CE2 . PHE A 1 171 ? 8.740 -2.832 -10.516 1.00 97.40 171 A 1 |
| ATOM 1385 C CZ . PHE A 1 171 ? 9.725 -2.585 -11.454 1.00 97.50 171 A 1 |
| ATOM 1386 N N . HIS A 1 172 ? 5.972 -0.248 -12.786 1.00 98.24 172 A 1 |
| ATOM 1387 C CA . HIS A 1 172 ? 5.372 -1.343 -13.536 1.00 98.26 172 A 1 |
| ATOM 1388 C C . HIS A 1 172 ? 6.466 -2.300 -14.006 1.00 98.29 172 A 1 |
| ATOM 1389 O O . HIS A 1 172 ? 7.317 -1.914 -14.810 1.00 98.07 172 A 1 |
| ATOM 1390 C CB . HIS A 1 172 ? 4.574 -0.816 -14.731 1.00 97.96 172 A 1 |
| ATOM 1391 C CG . HIS A 1 172 ? 3.560 -1.795 -15.252 1.00 97.56 172 A 1 |
| ATOM 1392 N ND1 . HIS A 1 172 ? 3.772 -3.155 -15.272 1.00 91.61 172 A 1 |
| ATOM 1393 C CD2 . HIS A 1 172 ? 2.321 -1.602 -15.761 1.00 89.99 172 A 1 |
| ATOM 1394 C CE1 . HIS A 1 172 ? 2.714 -3.768 -15.770 1.00 91.17 172 A 1 |
| ATOM 1395 N NE2 . HIS A 1 172 ? 1.817 -2.841 -16.078 1.00 92.40 172 A 1 |
| ATOM 1396 N N . PRO A 1 173 ? 6.446 -3.540 -13.531 1.00 97.73 173 A 1 |
| ATOM 1397 C CA . PRO A 1 173 ? 7.477 -4.517 -13.911 1.00 97.42 173 A 1 |
| ATOM 1398 C C . PRO A 1 173 ? 7.587 -4.742 -15.416 1.00 97.46 173 A 1 |
| ATOM 1399 O O . PRO A 1 173 ? 8.647 -5.155 -15.886 1.00 97.10 173 A 1 |
| ATOM 1400 C CB . PRO A 1 173 ? 7.030 -5.796 -13.197 1.00 96.58 173 A 1 |
| ATOM 1401 C CG . PRO A 1 173 ? 6.250 -5.313 -12.020 1.00 94.82 173 A 1 |
| ATOM 1402 C CD . PRO A 1 173 ? 5.536 -4.078 -12.504 1.00 97.00 173 A 1 |
| ATOM 1403 N N . ARG A 1 174 ? 6.532 -4.481 -16.173 1.00 97.67 174 A 1 |
| ATOM 1404 C CA . ARG A 1 174 ? 6.575 -4.697 -17.621 1.00 97.67 174 A 1 |
| ATOM 1405 C C . ARG A 1 174 ? 7.647 -3.841 -18.290 1.00 97.77 174 A 1 |
| ATOM 1406 O O . ARG A 1 174 ? 8.157 -4.205 -19.348 1.00 97.57 174 A 1 |
| ATOM 1407 C CB . ARG A 1 174 ? 5.210 -4.411 -18.263 1.00 97.10 174 A 1 |
| ATOM 1408 C CG . ARG A 1 174 ? 4.855 -2.940 -18.417 1.00 96.89 174 A 1 |
| ATOM 1409 C CD . ARG A 1 174 ? 3.532 -2.762 -19.156 1.00 96.24 174 A 1 |
| ATOM 1410 N NE . ARG A 1 174 ? 3.186 -1.357 -19.331 1.00 95.98 174 A 1 |
| ATOM 1411 C CZ . ARG A 1 174 ? 2.078 -0.920 -19.922 1.00 96.50 174 A 1 |
| ATOM 1412 N NH1 . ARG A 1 174 ? 1.194 -1.788 -20.397 1.00 93.95 174 A 1 |
| ATOM 1413 N NH2 . ARG A 1 174 ? 1.847 0.379 -20.037 1.00 94.30 174 A 1 |
| ATOM 1414 N N . ASP A 1 175 ? 8.002 -2.723 -17.667 1.00 97.90 175 A 1 |
| ATOM 1415 C CA . ASP A 1 175 ? 9.007 -1.827 -18.232 1.00 97.95 175 A 1 |
| ATOM 1416 C C . ASP A 1 175 ? 10.400 -2.455 -18.244 1.00 97.56 175 A 1 |
| ATOM 1417 O O . ASP A 1 175 ? 11.298 -1.957 -18.924 1.00 97.23 175 A 1 |
| ATOM 1418 C CB . ASP A 1 175 ? 9.030 -0.505 -17.461 1.00 98.24 175 A 1 |
| ATOM 1419 C CG . ASP A 1 175 ? 7.811 0.357 -17.750 1.00 98.35 175 A 1 |
| ATOM 1420 O OD1 . ASP A 1 175 ? 7.420 0.449 -18.930 1.00 97.87 175 A 1 |
| ATOM 1421 O OD2 . ASP A 1 175 ? 7.255 0.939 -16.798 1.00 97.89 175 A 1 |
| ATOM 1422 N N . LEU A 1 176 ? 10.579 -3.542 -17.509 1.00 97.65 176 A 1 |
| ATOM 1423 C CA . LEU A 1 176 ? 11.864 -4.232 -17.447 1.00 97.27 176 A 1 |
| ATOM 1424 C C . LEU A 1 176 ? 11.943 -5.402 -18.425 1.00 96.79 176 A 1 |
| ATOM 1425 O O . LEU A 1 176 ? 12.942 -6.124 -18.459 1.00 96.04 176 A 1 |
| ATOM 1426 C CB . LEU A 1 176 ? 12.132 -4.727 -16.023 1.00 97.26 176 A 1 |
| ATOM 1427 C CG . LEU A 1 176 ? 12.028 -3.683 -14.907 1.00 97.11 176 A 1 |
| ATOM 1428 C CD1 . LEU A 1 176 ? 12.378 -4.307 -13.562 1.00 96.68 176 A 1 |
| ATOM 1429 C CD2 . LEU A 1 176 ? 12.920 -2.487 -15.192 1.00 96.41 176 A 1 |
| ATOM 1430 N N . TYR A 1 177 ? 10.900 -5.581 -19.220 1.00 97.29 177 A 1 |
| ATOM 1431 C CA . TYR A 1 177 ? 10.842 -6.693 -20.165 1.00 97.15 177 A 1 |
| ATOM 1432 C C . TYR A 1 177 ? 10.459 -6.218 -21.562 1.00 97.34 177 A 1 |
| ATOM 1433 O O . TYR A 1 177 ? 9.919 -5.124 -21.739 1.00 97.12 177 A 1 |
| ATOM 1434 C CB . TYR A 1 177 ? 9.844 -7.751 -19.688 1.00 96.81 177 A 1 |
| ATOM 1435 C CG . TYR A 1 177 ? 10.214 -8.384 -18.367 1.00 96.67 177 A 1 |
| ATOM 1436 C CD1 . TYR A 1 177 ? 11.129 -9.427 -18.308 1.00 95.98 177 A 1 |
| ATOM 1437 C CD2 . TYR A 1 177 ? 9.651 -7.935 -17.181 1.00 96.00 177 A 1 |
| ATOM 1438 C CE1 . TYR A 1 177 ? 11.475 -10.012 -17.101 1.00 95.41 177 A 1 |
| ATOM 1439 C CE2 . TYR A 1 177 ? 9.990 -8.512 -15.964 1.00 95.54 177 A 1 |
| ATOM 1440 C CZ . TYR A 1 177 ? 10.903 -9.551 -15.933 1.00 95.58 177 A 1 |
| ATOM 1441 O OH . TYR A 1 177 ? 11.244 -10.132 -14.735 1.00 94.63 177 A 1 |
| ATOM 1442 N N . ASN A 1 178 ? 10.740 -7.051 -22.565 1.00 96.94 178 A 1 |
| ATOM 1443 C CA . ASN A 1 178 ? 10.371 -6.750 -23.943 1.00 96.85 178 A 1 |
| ATOM 1444 C C . ASN A 1 178 ? 8.950 -7.241 -24.209 1.00 96.86 178 A 1 |
| ATOM 1445 O O . ASN A 1 178 ? 8.736 -8.264 -24.861 1.00 96.28 178 A 1 |
| ATOM 1446 C CB . ASN A 1 178 ? 11.360 -7.395 -24.914 1.00 96.00 178 A 1 |
| ATOM 1447 C CG . ASN A 1 178 ? 11.070 -7.043 -26.361 1.00 94.31 178 A 1 |
| ATOM 1448 O OD1 . ASN A 1 178 ? 10.481 -6.004 -26.650 1.00 91.28 178 A 1 |
| ATOM 1449 N ND2 . ASN A 1 178 ? 11.489 -7.909 -27.274 1.00 89.92 178 A 1 |
| ATOM 1450 N N . VAL A 1 179 ? 7.977 -6.502 -23.685 1.00 96.85 179 A 1 |
| ATOM 1451 C CA . VAL A 1 179 ? 6.569 -6.855 -23.828 1.00 96.96 179 A 1 |
| ATOM 1452 C C . VAL A 1 179 ? 5.769 -5.630 -24.252 1.00 97.26 179 A 1 |
| ATOM 1453 O O . VAL A 1 179 ? 6.261 -4.500 -24.206 1.00 97.13 179 A 1 |
| ATOM 1454 C CB . VAL A 1 179 ? 5.992 -7.430 -22.518 1.00 96.46 179 A 1 |
| ATOM 1455 C CG1 . VAL A 1 179 ? 6.745 -8.688 -22.112 1.00 95.26 179 A 1 |
| ATOM 1456 C CG2 . VAL A 1 179 ? 6.046 -6.387 -21.405 1.00 95.20 179 A 1 |
| ATOM 1457 N N . ARG A 1 180 ? 4.531 -5.851 -24.666 1.00 96.80 180 A 1 |
| ATOM 1458 C CA . ARG A 1 180 ? 3.670 -4.767 -25.122 1.00 96.67 180 A 1 |
| ATOM 1459 C C . ARG A 1 180 ? 3.470 -3.727 -24.019 1.00 97.07 180 A 1 |
| ATOM 1460 O O . ARG A 1 180 ? 3.196 -4.067 -22.869 1.00 96.26 180 A 1 |
| ATOM 1461 C CB . ARG A 1 180 ? 2.319 -5.321 -25.572 1.00 95.28 180 A 1 |
| ATOM 1462 C CG . ARG A 1 180 ? 1.409 -4.282 -26.204 1.00 86.47 180 A 1 |
| ATOM 1463 C CD . ARG A 1 180 ? 0.076 -4.895 -26.613 1.00 82.40 180 A 1 |
| ATOM 1464 N NE . ARG A 1 180 ? 0.239 -6.052 -27.478 1.00 72.96 180 A 1 |
| ATOM 1465 C CZ . ARG A 1 180 ? 0.431 -5.992 -28.791 1.00 65.62 180 A 1 |
| ATOM 1466 N NH1 . ARG A 1 180 ? 0.478 -4.825 -29.402 1.00 59.16 180 A 1 |
| ATOM 1467 N NH2 . ARG A 1 180 ? 0.570 -7.108 -29.488 1.00 58.18 180 A 1 |
| ATOM 1468 N N . GLY A 1 181 ? 3.613 -2.459 -24.380 1.00 96.97 181 A 1 |
| ATOM 1469 C CA . GLY A 1 181 ? 3.404 -1.363 -23.448 1.00 97.27 181 A 1 |
| ATOM 1470 C C . GLY A 1 181 ? 4.633 -0.985 -22.640 1.00 97.91 181 A 1 |
| ATOM 1471 O O . GLY A 1 181 ? 4.612 0.006 -21.908 1.00 97.56 181 A 1 |
| ATOM 1472 N N . SER A 1 182 ? 5.706 -1.764 -22.768 1.00 97.74 182 A 1 |
| ATOM 1473 C CA . SER A 1 182 ? 6.924 -1.520 -22.002 1.00 97.91 182 A 1 |
| ATOM 1474 C C . SER A 1 182 ? 7.708 -0.325 -22.535 1.00 97.97 182 A 1 |
| ATOM 1475 O O . SER A 1 182 ? 7.772 -0.102 -23.743 1.00 97.79 182 A 1 |
| ATOM 1476 C CB . SER A 1 182 ? 7.822 -2.755 -22.016 1.00 97.69 182 A 1 |
| ATOM 1477 O OG . SER A 1 182 ? 9.073 -2.488 -21.403 1.00 97.34 182 A 1 |
| ATOM 1478 N N . ASN A 1 183 ? 8.306 0.436 -21.618 1.00 97.78 183 A 1 |
| ATOM 1479 C CA . ASN A 1 183 ? 9.195 1.532 -21.989 1.00 97.81 183 A 1 |
| ATOM 1480 C C . ASN A 1 183 ? 10.662 1.102 -21.985 1.00 97.28 183 A 1 |
| ATOM 1481 O O . ASN A 1 183 ? 11.553 1.929 -22.172 1.00 96.62 183 A 1 |
| ATOM 1482 C CB . ASN A 1 183 ? 8.972 2.722 -21.056 1.00 98.17 183 A 1 |
| ATOM 1483 C CG . ASN A 1 183 ? 7.632 3.387 -21.280 1.00 98.33 183 A 1 |
| ATOM 1484 O OD1 . ASN A 1 183 ? 7.337 3.855 -22.379 1.00 96.75 183 A 1 |
| ATOM 1485 N ND2 . ASN A 1 183 ? 6.811 3.417 -20.243 1.00 96.52 183 A 1 |
| ATOM 1486 N N . HIS A 1 184 ? 10.900 -0.186 -21.769 1.00 97.39 184 A 1 |
| ATOM 1487 C CA . HIS A 1 184 ? 12.233 -0.786 -21.876 1.00 97.00 184 A 1 |
| ATOM 1488 C C . HIS A 1 184 ? 13.293 -0.048 -21.059 1.00 96.63 184 A 1 |
| ATOM 1489 O O . HIS A 1 184 ? 14.402 0.207 -21.528 1.00 95.49 184 A 1 |
| ATOM 1490 C CB . HIS A 1 184 ? 12.671 -0.873 -23.340 1.00 96.36 184 A 1 |
| ATOM 1491 C CG . HIS A 1 184 ? 11.848 -1.809 -24.171 1.00 95.17 184 A 1 |
| ATOM 1492 N ND1 . HIS A 1 184 ? 12.316 -2.371 -25.344 1.00 83.09 184 A 1 |
| ATOM 1493 C CD2 . HIS A 1 184 ? 10.602 -2.294 -24.014 1.00 82.91 184 A 1 |
| ATOM 1494 C CE1 . HIS A 1 184 ? 11.387 -3.148 -25.861 1.00 85.20 184 A 1 |
| ATOM 1495 N NE2 . HIS A 1 184 ? 10.340 -3.120 -25.079 1.00 88.02 184 A 1 |
| ATOM 1496 N N . SER A 1 185 ? 12.943 0.287 -19.825 1.00 96.94 185 A 1 |
| ATOM 1497 C CA . SER A 1 185 ? 13.870 0.982 -18.943 1.00 97.21 185 A 1 |
| ATOM 1498 C C . SER A 1 185 ? 13.329 1.006 -17.524 1.00 97.74 185 A 1 |
| ATOM 1499 O O . SER A 1 185 ? 12.147 0.741 -17.295 1.00 97.84 185 A 1 |
| ATOM 1500 C CB . SER A 1 185 ? 14.116 2.415 -19.425 1.00 96.69 185 A 1 |
| ATOM 1501 O OG . SER A 1 185 ? 12.920 3.174 -19.387 1.00 95.08 185 A 1 |
| ATOM 1502 N N . GLU A 1 186 ? 14.200 1.313 -16.569 1.00 97.61 186 A 1 |
| ATOM 1503 C CA . GLU A 1 186 ? 13.775 1.567 -15.204 1.00 97.93 186 A 1 |
| ATOM 1504 C C . GLU A 1 186 ? 13.049 2.902 -15.177 1.00 98.32 186 A 1 |
| ATOM 1505 O O . GLU A 1 186 ? 13.606 3.919 -15.585 1.00 98.26 186 A 1 |
| ATOM 1506 C CB . GLU A 1 186 ? 14.967 1.594 -14.251 1.00 97.51 186 A 1 |
| ATOM 1507 C CG . GLU A 1 186 ? 15.681 0.249 -14.083 1.00 96.56 186 A 1 |
| ATOM 1508 C CD . GLU A 1 186 ? 16.491 -0.148 -15.309 1.00 97.00 186 A 1 |
| ATOM 1509 O OE1 . GLU A 1 186 ? 17.034 0.750 -15.986 1.00 95.54 186 A 1 |
| ATOM 1510 O OE2 . GLU A 1 186 ? 16.576 -1.360 -15.595 1.00 95.87 186 A 1 |
| ATOM 1511 N N . ILE A 1 187 ? 11.813 2.909 -14.708 1.00 98.47 187 A 1 |
| ATOM 1512 C CA . ILE A 1 187 ? 11.017 4.133 -14.717 1.00 98.59 187 A 1 |
| ATOM 1513 C C . ILE A 1 187 ? 10.016 4.170 -13.566 1.00 98.69 187 A 1 |
| ATOM 1514 O O . ILE A 1 187 ? 9.401 3.159 -13.227 1.00 98.47 187 A 1 |
| ATOM 1515 C CB . ILE A 1 187 ? 10.289 4.318 -16.070 1.00 98.03 187 A 1 |
| ATOM 1516 C CG1 . ILE A 1 187 ? 9.367 5.546 -16.033 1.00 90.40 187 A 1 |
| ATOM 1517 C CG2 . ILE A 1 187 ? 9.515 3.060 -16.455 1.00 92.05 187 A 1 |
| ATOM 1518 C CD1 . ILE A 1 187 ? 8.861 5.963 -17.400 1.00 93.03 187 A 1 |
| ATOM 1519 N N . PHE A 1 188 ? 9.890 5.353 -12.956 1.00 98.78 188 A 1 |
| ATOM 1520 C CA . PHE A 1 188 ? 8.858 5.642 -11.974 1.00 98.77 188 A 1 |
| ATOM 1521 C C . PHE A 1 188 ? 7.857 6.611 -12.585 1.00 98.85 188 A 1 |
| ATOM 1522 O O . PHE A 1 188 ? 8.242 7.564 -13.260 1.00 98.73 188 A 1 |
| ATOM 1523 C CB . PHE A 1 188 ? 9.450 6.278 -10.715 1.00 98.36 188 A 1 |
| ATOM 1524 C CG . PHE A 1 188 ? 10.568 5.492 -10.100 1.00 98.40 188 A 1 |
| ATOM 1525 C CD1 . PHE A 1 188 ? 10.322 4.273 -9.493 1.00 97.24 188 A 1 |
| ATOM 1526 C CD2 . PHE A 1 188 ? 11.865 5.982 -10.119 1.00 97.33 188 A 1 |
| ATOM 1527 C CE1 . PHE A 1 188 ? 11.353 3.552 -8.914 1.00 96.47 188 A 1 |
| ATOM 1528 C CE2 . PHE A 1 188 ? 12.897 5.268 -9.542 1.00 96.47 188 A 1 |
| ATOM 1529 C CZ . PHE A 1 188 ? 12.642 4.049 -8.940 1.00 97.14 188 A 1 |
| ATOM 1530 N N . TYR A 1 189 ? 6.578 6.378 -12.340 1.00 98.74 189 A 1 |
| ATOM 1531 C CA . TYR A 1 189 ? 5.513 7.280 -12.756 1.00 98.72 189 A 1 |
| ATOM 1532 C C . TYR A 1 189 ? 5.038 8.034 -11.520 1.00 98.61 189 A 1 |
| ATOM 1533 O O . TYR A 1 189 ? 4.483 7.431 -10.603 1.00 98.29 189 A 1 |
| ATOM 1534 C CB . TYR A 1 189 ? 4.364 6.498 -13.394 1.00 98.69 189 A 1 |
| ATOM 1535 C CG . TYR A 1 189 ? 4.805 5.601 -14.530 1.00 98.71 189 A 1 |
| ATOM 1536 C CD1 . TYR A 1 189 ? 4.728 6.027 -15.851 1.00 98.51 189 A 1 |
| ATOM 1537 C CD2 . TYR A 1 189 ? 5.306 4.326 -14.283 1.00 98.48 189 A 1 |
| ATOM 1538 C CE1 . TYR A 1 189 ? 5.132 5.207 -16.896 1.00 98.35 189 A 1 |
| ATOM 1539 C CE2 . TYR A 1 189 ? 5.720 3.502 -15.320 1.00 98.35 189 A 1 |
| ATOM 1540 C CZ . TYR A 1 189 ? 5.628 3.948 -16.624 1.00 98.54 189 A 1 |
| ATOM 1541 O OH . TYR A 1 189 ? 6.034 3.132 -17.655 1.00 98.25 189 A 1 |
| ATOM 1542 N N . MET A 1 190 ? 5.288 9.343 -11.483 1.00 98.69 190 A 1 |
| ATOM 1543 C CA . MET A 1 190 ? 5.041 10.147 -10.289 1.00 98.70 190 A 1 |
| ATOM 1544 C C . MET A 1 190 ? 3.971 11.206 -10.542 1.00 98.67 190 A 1 |
| ATOM 1545 O O . MET A 1 190 ? 4.081 12.003 -11.471 1.00 98.47 190 A 1 |
| ATOM 1546 C CB . MET A 1 190 ? 6.340 10.806 -9.823 1.00 98.61 190 A 1 |
| ATOM 1547 C CG . MET A 1 190 ? 7.466 9.810 -9.532 1.00 98.19 190 A 1 |
| ATOM 1548 S SD . MET A 1 190 ? 7.014 8.573 -8.285 1.00 97.76 190 A 1 |
| ATOM 1549 C CE . MET A 1 190 ? 6.670 9.617 -6.872 1.00 95.33 190 A 1 |
| ATOM 1550 N N . ASP A 1 191 ? 2.961 11.216 -9.693 1.00 98.41 191 A 1 |
| ATOM 1551 C CA . ASP A 1 191 ? 1.801 12.085 -9.847 1.00 98.26 191 A 1 |
| ATOM 1552 C C . ASP A 1 191 ? 2.085 13.521 -9.407 1.00 98.33 191 A 1 |
| ATOM 1553 O O . ASP A 1 191 ? 2.834 13.757 -8.460 1.00 98.25 191 A 1 |
| ATOM 1554 C CB . ASP A 1 191 ? 0.627 11.526 -9.040 1.00 97.95 191 A 1 |
| ATOM 1555 C CG . ASP A 1 191 ? -0.660 12.292 -9.271 1.00 97.83 191 A 1 |
| ATOM 1556 O OD1 . ASP A 1 191 ? -1.086 12.404 -10.439 1.00 96.79 191 A 1 |
| ATOM 1557 O OD2 . ASP A 1 191 ? -1.252 12.771 -8.283 1.00 96.79 191 A 1 |
| ATOM 1558 N N . THR A 1 192 ? 1.463 14.483 -10.090 1.00 98.49 192 A 1 |
| ATOM 1559 C CA . THR A 1 192 ? 1.541 15.886 -9.695 1.00 98.53 192 A 1 |
| ATOM 1560 C C . THR A 1 192 ? 0.289 16.308 -8.931 1.00 98.29 192 A 1 |
| ATOM 1561 O O . THR A 1 192 ? 0.364 16.711 -7.774 1.00 97.92 192 A 1 |
| ATOM 1562 C CB . THR A 1 192 ? 1.740 16.806 -10.910 1.00 98.58 192 A 1 |
| ATOM 1563 O OG1 . THR A 1 192 ? 0.708 16.588 -11.880 1.00 98.28 192 A 1 |
| ATOM 1564 C CG2 . THR A 1 192 ? 3.098 16.544 -11.554 1.00 98.06 192 A 1 |
| ATOM 1565 N N . TYR A 1 193 ? -0.877 16.216 -9.575 1.00 98.23 193 A 1 |
| ATOM 1566 C CA . TYR A 1 193 ? -2.143 16.574 -8.944 1.00 97.97 193 A 1 |
| ATOM 1567 C C . TYR A 1 193 ? -2.974 15.325 -8.673 1.00 97.78 193 A 1 |
| ATOM 1568 O O . TYR A 1 193 ? -3.194 14.524 -9.582 1.00 97.21 193 A 1 |
| ATOM 1569 C CB . TYR A 1 193 ? -2.928 17.537 -9.839 1.00 97.50 193 A 1 |
| ATOM 1570 C CG . TYR A 1 193 ? -4.340 17.807 -9.364 1.00 97.04 193 A 1 |
| ATOM 1571 C CD1 . TYR A 1 193 ? -4.605 18.835 -8.465 1.00 95.95 193 A 1 |
| ATOM 1572 C CD2 . TYR A 1 193 ? -5.405 17.037 -9.811 1.00 95.61 193 A 1 |
| ATOM 1573 C CE1 . TYR A 1 193 ? -5.894 19.090 -8.029 1.00 94.57 193 A 1 |
| ATOM 1574 C CE2 . TYR A 1 193 ? -6.698 17.280 -9.375 1.00 94.51 193 A 1 |
| ATOM 1575 C CZ . TYR A 1 193 ? -6.938 18.308 -8.483 1.00 94.61 193 A 1 |
| ATOM 1576 O OH . TYR A 1 193 ? -8.218 18.554 -8.051 1.00 92.68 193 A 1 |
| ATOM 1577 N N . PRO A 1 194 ? -3.463 15.140 -7.440 1.00 97.03 194 A 1 |
| ATOM 1578 C CA . PRO A 1 194 ? -3.325 16.040 -6.283 1.00 96.61 194 A 1 |
| ATOM 1579 C C . PRO A 1 194 ? -2.157 15.697 -5.356 1.00 96.54 194 A 1 |
| ATOM 1580 O O . PRO A 1 194 ? -2.103 16.204 -4.236 1.00 96.27 194 A 1 |
| ATOM 1581 C CB . PRO A 1 194 ? -4.653 15.839 -5.548 1.00 96.24 194 A 1 |
| ATOM 1582 C CG . PRO A 1 194 ? -4.927 14.376 -5.742 1.00 95.76 194 A 1 |
| ATOM 1583 C CD . PRO A 1 194 ? -4.422 14.044 -7.137 1.00 96.38 194 A 1 |
| ATOM 1584 N N . SER A 1 195 ? -1.226 14.853 -5.801 1.00 97.23 195 A 1 |
| ATOM 1585 C CA . SER A 1 195 ? -0.143 14.405 -4.928 1.00 97.26 195 A 1 |
| ATOM 1586 C C . SER A 1 195 ? 0.707 15.559 -4.389 1.00 97.39 195 A 1 |
| ATOM 1587 O O . SER A 1 195 ? 1.165 15.514 -3.248 1.00 97.11 195 A 1 |
| ATOM 1588 C CB . SER A 1 195 ? 0.752 13.405 -5.659 1.00 97.18 195 A 1 |
| ATOM 1589 O OG . SER A 1 195 ? 0.049 12.202 -5.918 1.00 95.88 195 A 1 |
| ATOM 1590 N N . MET A 1 196 ? 0.916 16.574 -5.200 1.00 97.94 196 A 1 |
| ATOM 1591 C CA . MET A 1 196 ? 1.704 17.739 -4.796 1.00 98.17 196 A 1 |
| ATOM 1592 C C . MET A 1 196 ? 0.827 18.873 -4.272 1.00 97.99 196 A 1 |
| ATOM 1593 O O . MET A 1 196 ? 1.303 19.999 -4.098 1.00 97.68 196 A 1 |
| ATOM 1594 C CB . MET A 1 196 ? 2.560 18.239 -5.956 1.00 98.47 196 A 1 |
| ATOM 1595 C CG . MET A 1 196 ? 3.572 17.234 -6.477 1.00 98.45 196 A 1 |
| ATOM 1596 S SD . MET A 1 196 ? 4.600 17.950 -7.779 1.00 98.30 196 A 1 |
| ATOM 1597 C CE . MET A 1 196 ? 5.555 16.522 -8.300 1.00 96.56 196 A 1 |
| ATOM 1598 N N . GLY A 1 197 ? -0.431 18.588 -4.013 1.00 97.37 197 A 1 |
| ATOM 1599 C CA . GLY A 1 197 ? -1.378 19.592 -3.564 1.00 97.07 197 A 1 |
| ATOM 1600 C C . GLY A 1 197 ? -2.504 19.781 -4.562 1.00 97.29 197 A 1 |
| ATOM 1601 O O . GLY A 1 197 ? -2.398 19.387 -5.722 1.00 96.95 197 A 1 |
| ATOM 1602 N N . THR A 1 198 ? -3.586 20.410 -4.099 1.00 96.46 198 A 1 |
| ATOM 1603 C CA . THR A 1 198 ? -4.767 20.594 -4.940 1.00 96.07 198 A 1 |
| ATOM 1604 C C . THR A 1 198 ? -4.789 21.953 -5.634 1.00 96.52 198 A 1 |
| ATOM 1605 O O . THR A 1 198 ? -5.735 22.258 -6.366 1.00 95.89 198 A 1 |
| ATOM 1606 C CB . THR A 1 198 ? -6.057 20.420 -4.119 1.00 94.71 198 A 1 |
| ATOM 1607 O OG1 . THR A 1 198 ? -6.015 21.273 -2.975 1.00 92.18 198 A 1 |
| ATOM 1608 C CG2 . THR A 1 198 ? -6.202 18.970 -3.665 1.00 91.34 198 A 1 |
| ATOM 1609 N N . ASP A 1 199 ? -3.754 22.761 -5.409 1.00 97.18 199 A 1 |
| ATOM 1610 C CA . ASP A 1 199 ? -3.610 24.033 -6.112 1.00 97.57 199 A 1 |
| ATOM 1611 C C . ASP A 1 199 ? -2.569 23.854 -7.212 1.00 97.78 199 A 1 |
| ATOM 1612 O O . ASP A 1 199 ? -1.368 23.851 -6.940 1.00 97.41 199 A 1 |
| ATOM 1613 C CB . ASP A 1 199 ? -3.194 25.142 -5.142 1.00 97.17 199 A 1 |
| ATOM 1614 C CG . ASP A 1 199 ? -3.100 26.507 -5.807 1.00 96.26 199 A 1 |
| ATOM 1615 O OD1 . ASP A 1 199 ? -3.279 26.600 -7.038 1.00 94.92 199 A 1 |
| ATOM 1616 O OD2 . ASP A 1 199 ? -2.849 27.497 -5.084 1.00 94.07 199 A 1 |
| ATOM 1617 N N . ARG A 1 200 ? -3.036 23.706 -8.445 1.00 97.21 200 A 1 |
| ATOM 1618 C CA . ARG A 1 200 ? -2.143 23.425 -9.570 1.00 96.94 200 A 1 |
| ATOM 1619 C C . ARG A 1 200 ? -1.124 24.539 -9.801 1.00 97.40 200 A 1 |
| ATOM 1620 O O . ARG A 1 200 ? -0.055 24.293 -10.357 1.00 96.42 200 A 1 |
| ATOM 1621 C CB . ARG A 1 200 ? -2.951 23.192 -10.851 1.00 95.04 200 A 1 |
| ATOM 1622 C CG . ARG A 1 200 ? -3.820 21.943 -10.824 1.00 90.37 200 A 1 |
| ATOM 1623 C CD . ARG A 1 200 ? -4.605 21.793 -12.117 1.00 87.02 200 A 1 |
| ATOM 1624 N NE . ARG A 1 200 ? -5.497 20.633 -12.107 1.00 83.33 200 A 1 |
| ATOM 1625 C CZ . ARG A 1 200 ? -5.155 19.418 -12.512 1.00 80.15 200 A 1 |
| ATOM 1626 N NH1 . ARG A 1 200 ? -3.936 19.181 -12.959 1.00 71.55 200 A 1 |
| ATOM 1627 N NH2 . ARG A 1 200 ? -6.036 18.430 -12.462 1.00 74.50 200 A 1 |
| ATOM 1628 N N . GLN A 1 201 ? -1.441 25.743 -9.371 1.00 96.94 201 A 1 |
| ATOM 1629 C CA . GLN A 1 201 ? -0.526 26.869 -9.540 1.00 96.81 201 A 1 |
| ATOM 1630 C C . GLN A 1 201 ? 0.571 26.886 -8.478 1.00 97.25 201 A 1 |
| ATOM 1631 O O . GLN A 1 201 ? 1.549 27.625 -8.607 1.00 95.70 201 A 1 |
| ATOM 1632 C CB . GLN A 1 201 ? -1.298 28.191 -9.502 1.00 95.69 201 A 1 |
| ATOM 1633 C CG . GLN A 1 201 ? -2.287 28.375 -10.646 1.00 90.27 201 A 1 |
| ATOM 1634 C CD . GLN A 1 201 ? -1.601 28.629 -11.976 1.00 82.87 201 A 1 |
| ATOM 1635 O OE1 . GLN A 1 201 ? -0.403 28.902 -12.034 1.00 74.09 201 A 1 |
| ATOM 1636 N NE2 . GLN A 1 201 ? -2.367 28.545 -13.058 1.00 71.33 201 A 1 |
| ATOM 1637 N N . HIS A 1 202 ? 0.419 26.077 -7.438 1.00 97.70 202 A 1 |
| ATOM 1638 C CA . HIS A 1 202 ? 1.392 26.043 -6.347 1.00 97.80 202 A 1 |
| ATOM 1639 C C . HIS A 1 202 ? 1.671 24.611 -5.895 1.00 98.12 202 A 1 |
| ATOM 1640 O O . HIS A 1 202 ? 1.537 24.274 -4.714 1.00 97.30 202 A 1 |
| ATOM 1641 C CB . HIS A 1 202 ? 0.916 26.892 -5.168 1.00 97.04 202 A 1 |
| ATOM 1642 C CG . HIS A 1 202 ? 0.768 28.348 -5.490 1.00 94.58 202 A 1 |
| ATOM 1643 N ND1 . HIS A 1 202 ? -0.418 28.899 -5.921 1.00 83.69 202 A 1 |
| ATOM 1644 C CD2 . HIS A 1 202 ? 1.658 29.363 -5.453 1.00 84.32 202 A 1 |
| ATOM 1645 C CE1 . HIS A 1 202 ? -0.250 30.190 -6.139 1.00 84.54 202 A 1 |
| ATOM 1646 N NE2 . HIS A 1 202 ? 1.000 30.503 -5.856 1.00 86.45 202 A 1 |
| ATOM 1647 N N . LEU A 1 203 ? 2.070 23.768 -6.840 1.00 98.31 203 A 1 |
| ATOM 1648 C CA . LEU A 1 203 ? 2.395 22.385 -6.525 1.00 98.50 203 A 1 |
| ATOM 1649 C C . LEU A 1 203 ? 3.678 22.311 -5.697 1.00 98.55 203 A 1 |
| ATOM 1650 O O . LEU A 1 203 ? 4.619 23.074 -5.923 1.00 98.25 203 A 1 |
| ATOM 1651 C CB . LEU A 1 203 ? 2.543 21.568 -7.811 1.00 98.41 203 A 1 |
| ATOM 1652 C CG . LEU A 1 203 ? 1.281 21.447 -8.679 1.00 98.09 203 A 1 |
| ATOM 1653 C CD1 . LEU A 1 203 ? 1.587 20.701 -9.967 1.00 97.62 203 A 1 |
| ATOM 1654 C CD2 . LEU A 1 203 ? 0.167 20.749 -7.907 1.00 97.24 203 A 1 |
| ATOM 1655 N N . ASN A 1 204 ? 3.706 21.388 -4.738 1.00 98.70 204 A 1 |
| ATOM 1656 C CA . ASN A 1 204 ? 4.854 21.201 -3.859 1.00 98.63 204 A 1 |
| ATOM 1657 C C . ASN A 1 204 ? 5.500 19.847 -4.145 1.00 98.65 204 A 1 |
| ATOM 1658 O O . ASN A 1 204 ? 4.991 18.806 -3.721 1.00 98.47 204 A 1 |
| ATOM 1659 C CB . ASN A 1 204 ? 4.415 21.295 -2.394 1.00 98.31 204 A 1 |
| ATOM 1660 C CG . ASN A 1 204 ? 5.573 21.177 -1.419 1.00 96.88 204 A 1 |
| ATOM 1661 O OD1 . ASN A 1 204 ? 6.716 20.957 -1.811 1.00 93.71 204 A 1 |
| ATOM 1662 N ND2 . ASN A 1 204 ? 5.276 21.323 -0.133 1.00 91.44 204 A 1 |
| ATOM 1663 N N . GLU A 1 205 ? 6.630 19.865 -4.846 1.00 98.76 205 A 1 |
| ATOM 1664 C CA . GLU A 1 205 ? 7.274 18.631 -5.284 1.00 98.73 205 A 1 |
| ATOM 1665 C C . GLU A 1 205 ? 7.814 17.800 -4.121 1.00 98.68 205 A 1 |
| ATOM 1666 O O . GLU A 1 205 ? 8.003 16.592 -4.260 1.00 98.42 205 A 1 |
| ATOM 1667 C CB . GLU A 1 205 ? 8.401 18.939 -6.283 1.00 98.53 205 A 1 |
| ATOM 1668 C CG . GLU A 1 205 ? 9.617 19.660 -5.698 1.00 97.99 205 A 1 |
| ATOM 1669 C CD . GLU A 1 205 ? 9.449 21.170 -5.651 1.00 98.41 205 A 1 |
| ATOM 1670 O OE1 . GLU A 1 205 ? 8.308 21.668 -5.748 1.00 96.88 205 A 1 |
| ATOM 1671 O OE2 . GLU A 1 205 ? 10.480 21.870 -5.523 1.00 97.31 205 A 1 |
| ATOM 1672 N N . SER A 1 206 ? 8.054 18.427 -2.979 1.00 98.74 206 A 1 |
| ATOM 1673 C CA . SER A 1 206 ? 8.588 17.696 -1.832 1.00 98.59 206 A 1 |
| ATOM 1674 C C . SER A 1 206 ? 7.592 16.665 -1.303 1.00 98.50 206 A 1 |
| ATOM 1675 O O . SER A 1 206 ? 7.977 15.722 -0.611 1.00 98.08 206 A 1 |
| ATOM 1676 C CB . SER A 1 206 ? 8.989 18.663 -0.712 1.00 98.29 206 A 1 |
| ATOM 1677 O OG . SER A 1 206 ? 7.853 19.266 -0.124 1.00 94.76 206 A 1 |
| ATOM 1678 N N . GLN A 1 207 ? 6.320 16.833 -1.642 1.00 98.14 207 A 1 |
| ATOM 1679 C CA . GLN A 1 207 ? 5.282 15.931 -1.150 1.00 97.73 207 A 1 |
| ATOM 1680 C C . GLN A 1 207 ? 5.316 14.558 -1.819 1.00 97.79 207 A 1 |
| ATOM 1681 O O . GLN A 1 207 ? 4.663 13.631 -1.343 1.00 97.30 207 A 1 |
| ATOM 1682 C CB . GLN A 1 207 ? 3.897 16.567 -1.320 1.00 97.09 207 A 1 |
| ATOM 1683 C CG . GLN A 1 207 ? 3.684 17.806 -0.452 1.00 93.89 207 A 1 |
| ATOM 1684 C CD . GLN A 1 207 ? 2.250 18.308 -0.474 1.00 87.15 207 A 1 |
| ATOM 1685 O OE1 . GLN A 1 207 ? 1.412 17.814 -1.228 1.00 77.24 207 A 1 |
| ATOM 1686 N NE2 . GLN A 1 207 ? 1.956 19.295 0.367 1.00 74.36 207 A 1 |
| ATOM 1687 N N . ILE A 1 208 ? 6.084 14.407 -2.900 1.00 98.03 208 A 1 |
| ATOM 1688 C CA . ILE A 1 208 ? 6.156 13.109 -3.574 1.00 98.21 208 A 1 |
| ATOM 1689 C C . ILE A 1 208 ? 7.445 12.348 -3.255 1.00 98.36 208 A 1 |
| ATOM 1690 O O . ILE A 1 208 ? 7.635 11.236 -3.743 1.00 98.32 208 A 1 |
| ATOM 1691 C CB . ILE A 1 208 ? 6.024 13.238 -5.111 1.00 98.17 208 A 1 |
| ATOM 1692 C CG1 . ILE A 1 208 ? 7.283 13.874 -5.706 1.00 97.29 208 A 1 |
| ATOM 1693 C CG2 . ILE A 1 208 ? 4.776 14.020 -5.493 1.00 95.69 208 A 1 |
| ATOM 1694 C CD1 . ILE A 1 208 ? 7.418 13.692 -7.210 1.00 96.56 208 A 1 |
| ATOM 1695 N N . TYR A 1 209 ? 8.320 12.938 -2.444 1.00 98.64 209 A 1 |
| ATOM 1696 C CA . TYR A 1 209 ? 9.619 12.310 -2.204 1.00 98.73 209 A 1 |
| ATOM 1697 C C . TYR A 1 209 ? 9.499 10.964 -1.485 1.00 98.64 209 A 1 |
| ATOM 1698 O O . TYR A 1 209 ? 10.172 10.000 -1.848 1.00 98.52 209 A 1 |
| ATOM 1699 C CB . TYR A 1 209 ? 10.536 13.252 -1.416 1.00 98.79 209 A 1 |
| ATOM 1700 C CG . TYR A 1 209 ? 10.953 14.504 -2.168 1.00 98.84 209 A 1 |
| ATOM 1701 C CD1 . TYR A 1 209 ? 10.832 14.596 -3.550 1.00 98.68 209 A 1 |
| ATOM 1702 C CD2 . TYR A 1 209 ? 11.485 15.596 -1.486 1.00 98.68 209 A 1 |
| ATOM 1703 C CE1 . TYR A 1 209 ? 11.218 15.743 -4.233 1.00 98.65 209 A 1 |
| ATOM 1704 C CE2 . TYR A 1 209 ? 11.879 16.743 -2.155 1.00 98.66 209 A 1 |
| ATOM 1705 C CZ . TYR A 1 209 ? 11.742 16.812 -3.530 1.00 98.78 209 A 1 |
| ATOM 1706 O OH . TYR A 1 209 ? 12.129 17.950 -4.198 1.00 98.63 209 A 1 |
| ATOM 1707 N N . SER A 1 210 ? 8.651 10.889 -0.471 1.00 98.44 210 A 1 |
| ATOM 1708 C CA . SER A 1 210 ? 8.454 9.624 0.234 1.00 98.29 210 A 1 |
| ATOM 1709 C C . SER A 1 210 ? 7.811 8.589 -0.689 1.00 98.44 210 A 1 |
| ATOM 1710 O O . SER A 1 210 ? 8.112 7.398 -0.602 1.00 98.28 210 A 1 |
| ATOM 1711 C CB . SER A 1 210 ? 7.599 9.826 1.493 1.00 97.70 210 A 1 |
| ATOM 1712 O OG . SER A 1 210 ? 6.297 10.263 1.173 1.00 95.97 210 A 1 |
| ATOM 1713 N N . THR A 1 211 ? 6.943 9.045 -1.584 1.00 98.05 211 A 1 |
| ATOM 1714 C CA . THR A 1 211 ? 6.328 8.156 -2.569 1.00 98.00 211 A 1 |
| ATOM 1715 C C . THR A 1 211 ? 7.377 7.633 -3.548 1.00 98.33 211 A 1 |
| ATOM 1716 O O . THR A 1 211 ? 7.330 6.476 -3.965 1.00 98.28 211 A 1 |
| ATOM 1717 C CB . THR A 1 211 ? 5.201 8.870 -3.333 1.00 97.54 211 A 1 |
| ATOM 1718 O OG1 . THR A 1 211 ? 4.202 9.316 -2.411 1.00 96.65 211 A 1 |
| ATOM 1719 C CG2 . THR A 1 211 ? 4.551 7.937 -4.351 1.00 96.78 211 A 1 |
| ATOM 1720 N N . LEU A 1 212 ? 8.329 8.476 -3.910 1.00 98.34 212 A 1 |
| ATOM 1721 C CA . LEU A 1 212 ? 9.408 8.061 -4.801 1.00 98.53 212 A 1 |
| ATOM 1722 C C . LEU A 1 212 ? 10.252 6.959 -4.152 1.00 98.71 212 A 1 |
| ATOM 1723 O O . LEU A 1 212 ? 10.631 5.989 -4.810 1.00 98.65 212 A 1 |
| ATOM 1724 C CB . LEU A 1 212 ? 10.270 9.272 -5.177 1.00 98.25 212 A 1 |
| ATOM 1725 C CG . LEU A 1 212 ? 11.365 9.088 -6.238 1.00 96.45 212 A 1 |
| ATOM 1726 C CD1 . LEU A 1 212 ? 10.827 8.385 -7.475 1.00 96.83 212 A 1 |
| ATOM 1727 C CD2 . LEU A 1 212 ? 11.935 10.454 -6.614 1.00 96.62 212 A 1 |
| ATOM 1728 N N . ALA A 1 213 ? 10.537 7.099 -2.860 1.00 98.78 213 A 1 |
| ATOM 1729 C CA . ALA A 1 213 ? 11.233 6.049 -2.123 1.00 98.80 213 A 1 |
| ATOM 1730 C C . ALA A 1 213 ? 10.405 4.762 -2.113 1.00 98.79 213 A 1 |
| ATOM 1731 O O . ALA A 1 213 ? 10.944 3.663 -2.270 1.00 98.71 213 A 1 |
| ATOM 1732 C CB . ALA A 1 213 ? 11.529 6.507 -0.696 1.00 98.78 213 A 1 |
| ATOM 1733 N N . HIS A 1 214 ? 9.116 4.905 -1.928 1.00 98.68 214 A 1 |
| ATOM 1734 C CA . HIS A 1 214 ? 8.159 3.797 -1.951 1.00 98.65 214 A 1 |
| ATOM 1735 C C . HIS A 1 214 ? 8.255 3.017 -3.264 1.00 98.76 214 A 1 |
| ATOM 1736 O O . HIS A 1 214 ? 8.375 1.783 -3.269 1.00 98.66 214 A 1 |
| ATOM 1737 C CB . HIS A 1 214 ? 6.750 4.365 -1.721 1.00 98.34 214 A 1 |
| ATOM 1738 C CG . HIS A 1 214 ? 5.636 3.362 -1.835 1.00 98.35 214 A 1 |
| ATOM 1739 N ND1 . HIS A 1 214 ? 4.750 3.135 -0.795 1.00 97.41 214 A 1 |
| ATOM 1740 C CD2 . HIS A 1 214 ? 5.221 2.583 -2.851 1.00 97.34 214 A 1 |
| ATOM 1741 C CE1 . HIS A 1 214 ? 3.850 2.249 -1.173 1.00 96.88 214 A 1 |
| ATOM 1742 N NE2 . HIS A 1 214 ? 4.113 1.897 -2.421 1.00 97.08 214 A 1 |
| ATOM 1743 N N . GLN A 1 215 ? 8.218 3.730 -4.387 1.00 98.67 215 A 1 |
| ATOM 1744 C CA . GLN A 1 215 ? 8.274 3.079 -5.697 1.00 98.65 215 A 1 |
| ATOM 1745 C C . GLN A 1 215 ? 9.641 2.450 -5.950 1.00 98.76 215 A 1 |
| ATOM 1746 O O . GLN A 1 215 ? 9.738 1.405 -6.597 1.00 98.68 215 A 1 |
| ATOM 1747 C CB . GLN A 1 215 ? 7.932 4.071 -6.812 1.00 98.44 215 A 1 |
| ATOM 1748 C CG . GLN A 1 215 ? 6.585 4.776 -6.654 1.00 97.56 215 A 1 |
| ATOM 1749 C CD . GLN A 1 215 ? 5.440 3.810 -6.420 1.00 97.15 215 A 1 |
| ATOM 1750 O OE1 . GLN A 1 215 ? 5.447 2.680 -6.910 1.00 91.93 215 A 1 |
| ATOM 1751 N NE2 . GLN A 1 215 ? 4.450 4.249 -5.657 1.00 91.38 215 A 1 |
| ATOM 1752 N N . TYR A 1 216 ? 10.689 3.075 -5.448 1.00 98.82 216 A 1 |
| ATOM 1753 C CA . TYR A 1 216 ? 12.037 2.541 -5.619 1.00 98.90 216 A 1 |
| ATOM 1754 C C . TYR A 1 216 ? 12.164 1.185 -4.924 1.00 98.90 216 A 1 |
| ATOM 1755 O O . TYR A 1 216 ? 12.827 0.276 -5.431 1.00 98.86 216 A 1 |
| ATOM 1756 C CB . TYR A 1 216 ? 13.069 3.535 -5.087 1.00 98.89 216 A 1 |
| ATOM 1757 C CG . TYR A 1 216 ? 14.488 3.353 -5.613 1.00 98.87 216 A 1 |
| ATOM 1758 C CD1 . TYR A 1 216 ? 14.793 2.433 -6.605 1.00 98.59 216 A 1 |
| ATOM 1759 C CD2 . TYR A 1 216 ? 15.526 4.139 -5.115 1.00 98.59 216 A 1 |
| ATOM 1760 C CE1 . TYR A 1 216 ? 16.091 2.283 -7.076 1.00 98.41 216 A 1 |
| ATOM 1761 C CE2 . TYR A 1 216 ? 16.823 4.003 -5.580 1.00 98.39 216 A 1 |
| ATOM 1762 C CZ . TYR A 1 216 ? 17.101 3.070 -6.556 1.00 98.61 216 A 1 |
| ATOM 1763 O OH . TYR A 1 216 ? 18.393 2.929 -7.008 1.00 98.27 216 A 1 |
| ATOM 1764 N N . GLN A 1 217 ? 11.527 1.032 -3.766 1.00 98.87 217 A 1 |
| ATOM 1765 C CA . GLN A 1 217 ? 11.515 -0.264 -3.091 1.00 98.87 217 A 1 |
| ATOM 1766 C C . GLN A 1 217 ? 10.885 -1.325 -3.987 1.00 98.85 217 A 1 |
| ATOM 1767 O O . GLN A 1 217 ? 11.414 -2.434 -4.105 1.00 98.79 217 A 1 |
| ATOM 1768 C CB . GLN A 1 217 ? 10.776 -0.185 -1.751 1.00 98.84 217 A 1 |
| ATOM 1769 C CG . GLN A 1 217 ? 10.958 -1.425 -0.849 1.00 98.58 217 A 1 |
| ATOM 1770 C CD . GLN A 1 217 ? 10.180 -2.644 -1.317 1.00 98.68 217 A 1 |
| ATOM 1771 O OE1 . GLN A 1 217 ? 10.707 -3.761 -1.334 1.00 94.79 217 A 1 |
| ATOM 1772 N NE2 . GLN A 1 217 ? 8.919 -2.455 -1.691 1.00 94.75 217 A 1 |
| ATOM 1773 N N . HIS A 1 218 ? 9.775 -0.990 -4.629 1.00 98.77 218 A 1 |
| ATOM 1774 C CA . HIS A 1 218 ? 9.146 -1.930 -5.553 1.00 98.67 218 A 1 |
| ATOM 1775 C C . HIS A 1 218 ? 10.112 -2.336 -6.663 1.00 98.64 218 A 1 |
| ATOM 1776 O O . HIS A 1 218 ? 10.174 -3.502 -7.054 1.00 98.40 218 A 1 |
| ATOM 1777 C CB . HIS A 1 218 ? 7.883 -1.324 -6.179 1.00 98.47 218 A 1 |
| ATOM 1778 C CG . HIS A 1 218 ? 6.700 -1.274 -5.260 1.00 98.45 218 A 1 |
| ATOM 1779 N ND1 . HIS A 1 218 ? 6.369 -2.302 -4.404 1.00 97.50 218 A 1 |
| ATOM 1780 C CD2 . HIS A 1 218 ? 5.751 -0.323 -5.093 1.00 97.54 218 A 1 |
| ATOM 1781 C CE1 . HIS A 1 218 ? 5.268 -1.979 -3.739 1.00 97.49 218 A 1 |
| ATOM 1782 N NE2 . HIS A 1 218 ? 4.873 -0.786 -4.140 1.00 97.51 218 A 1 |
| ATOM 1783 N N . MET A 1 219 ? 10.872 -1.373 -7.172 1.00 98.76 219 A 1 |
| ATOM 1784 C CA . MET A 1 219 ? 11.794 -1.629 -8.275 1.00 98.78 219 A 1 |
| ATOM 1785 C C . MET A 1 219 ? 12.935 -2.558 -7.858 1.00 98.76 219 A 1 |
| ATOM 1786 O O . MET A 1 219 ? 13.243 -3.525 -8.561 1.00 98.64 219 A 1 |
| ATOM 1787 C CB . MET A 1 219 ? 12.355 -0.318 -8.823 1.00 98.73 219 A 1 |
| ATOM 1788 C CG . MET A 1 219 ? 13.320 -0.500 -9.993 1.00 98.43 219 A 1 |
| ATOM 1789 S SD . MET A 1 219 ? 13.928 1.068 -10.653 1.00 97.95 219 A 1 |
| ATOM 1790 C CE . MET A 1 219 ? 12.442 1.711 -11.427 1.00 95.40 219 A 1 |
| ATOM 1791 N N . VAL A 1 220 ? 13.574 -2.285 -6.731 1.00 98.86 220 A 1 |
| ATOM 1792 C CA . VAL A 1 220 ? 14.693 -3.126 -6.298 1.00 98.87 220 A 1 |
| ATOM 1793 C C . VAL A 1 220 ? 14.196 -4.486 -5.814 1.00 98.82 220 A 1 |
| ATOM 1794 O O . VAL A 1 220 ? 14.906 -5.487 -5.926 1.00 98.68 220 A 1 |
| ATOM 1795 C CB . VAL A 1 220 ? 15.550 -2.432 -5.213 1.00 98.84 220 A 1 |
| ATOM 1796 C CG1 . VAL A 1 220 ? 16.094 -1.105 -5.744 1.00 98.51 220 A 1 |
| ATOM 1797 C CG2 . VAL A 1 220 ? 14.760 -2.218 -3.927 1.00 98.48 220 A 1 |
| ATOM 1798 N N . ASN A 1 221 ? 12.986 -4.524 -5.289 1.00 98.75 221 A 1 |
| ATOM 1799 C CA . ASN A 1 221 ? 12.343 -5.779 -4.904 1.00 98.69 221 A 1 |
| ATOM 1800 C C . ASN A 1 221 ? 12.153 -6.664 -6.134 1.00 98.57 221 A 1 |
| ATOM 1801 O O . ASN A 1 221 ? 12.465 -7.859 -6.114 1.00 98.26 221 A 1 |
| ATOM 1802 C CB . ASN A 1 221 ? 11.002 -5.490 -4.222 1.00 98.64 221 A 1 |
| ATOM 1803 C CG . ASN A 1 221 ? 10.436 -6.697 -3.492 1.00 98.64 221 A 1 |
| ATOM 1804 O OD1 . ASN A 1 221 ? 10.328 -7.784 -4.041 1.00 96.79 221 A 1 |
| ATOM 1805 N ND2 . ASN A 1 221 ? 10.042 -6.489 -2.240 1.00 95.91 221 A 1 |
| ATOM 1806 N N . ALA A 1 222 ? 11.666 -6.061 -7.215 1.00 98.46 222 A 1 |
| ATOM 1807 C CA . ALA A 1 222 ? 11.472 -6.784 -8.469 1.00 98.15 222 A 1 |
| ATOM 1808 C C . ALA A 1 222 ? 12.799 -7.274 -9.037 1.00 98.03 222 A 1 |
| ATOM 1809 O O . ALA A 1 222 ? 12.891 -8.399 -9.533 1.00 97.59 222 A 1 |
| ATOM 1810 C CB . ALA A 1 222 ? 10.751 -5.899 -9.485 1.00 97.75 222 A 1 |
| ATOM 1811 N N . ASN A 1 223 ? 13.829 -6.442 -8.978 1.00 98.29 223 A 1 |
| ATOM 1812 C CA . ASN A 1 223 ? 15.142 -6.830 -9.482 1.00 98.25 223 A 1 |
| ATOM 1813 C C . ASN A 1 223 ? 15.669 -8.065 -8.756 1.00 98.14 223 A 1 |
| ATOM 1814 O O . ASN A 1 223 ? 16.139 -9.017 -9.388 1.00 97.91 223 A 1 |
| ATOM 1815 C CB . ASN A 1 223 ? 16.141 -5.681 -9.338 1.00 98.19 223 A 1 |
| ATOM 1816 C CG . ASN A 1 223 ? 17.499 -6.018 -9.925 1.00 98.03 223 A 1 |
| ATOM 1817 O OD1 . ASN A 1 223 ? 17.596 -6.686 -10.953 1.00 96.30 223 A 1 |
| ATOM 1818 N ND2 . ASN A 1 223 ? 18.558 -5.550 -9.275 1.00 95.98 223 A 1 |
| ATOM 1819 N N . GLU A 1 224 ? 15.584 -8.062 -7.438 1.00 98.51 224 A 1 |
| ATOM 1820 C CA . GLU A 1 224 ? 16.086 -9.186 -6.651 1.00 98.47 224 A 1 |
| ATOM 1821 C C . GLU A 1 224 ? 15.310 -10.468 -6.942 1.00 98.23 224 A 1 |
| ATOM 1822 O O . GLU A 1 224 ? 15.900 -11.507 -7.254 1.00 97.92 224 A 1 |
| ATOM 1823 C CB . GLU A 1 224 ? 16.029 -8.865 -5.155 1.00 98.48 224 A 1 |
| ATOM 1824 C CG . GLU A 1 224 ? 16.436 -10.040 -4.255 1.00 97.36 224 A 1 |
| ATOM 1825 C CD . GLU A 1 224 ? 17.881 -10.461 -4.454 1.00 97.43 224 A 1 |
| ATOM 1826 O OE1 . GLU A 1 224 ? 18.716 -9.597 -4.788 1.00 94.75 224 A 1 |
| ATOM 1827 O OE2 . GLU A 1 224 ? 18.180 -11.660 -4.269 1.00 94.89 224 A 1 |
| ATOM 1828 N N . ASN A 1 225 ? 13.993 -10.397 -6.858 1.00 98.10 225 A 1 |
| ATOM 1829 C CA . ASN A 1 225 ? 13.175 -11.600 -6.969 1.00 97.79 225 A 1 |
| ATOM 1830 C C . ASN A 1 225 ? 12.971 -12.086 -8.405 1.00 97.25 225 A 1 |
| ATOM 1831 O O . ASN A 1 225 ? 13.032 -13.285 -8.668 1.00 96.16 225 A 1 |
| ATOM 1832 C CB . ASN A 1 225 ? 11.828 -11.370 -6.280 1.00 97.84 225 A 1 |
| ATOM 1833 C CG . ASN A 1 225 ? 11.951 -11.319 -4.771 1.00 97.62 225 A 1 |
| ATOM 1834 O OD1 . ASN A 1 225 ? 12.430 -12.264 -4.148 1.00 93.83 225 A 1 |
| ATOM 1835 N ND2 . ASN A 1 225 ? 11.530 -10.213 -4.178 1.00 93.23 225 A 1 |
| ATOM 1836 N N . LEU A 1 226 ? 12.743 -11.164 -9.342 1.00 97.43 226 A 1 |
| ATOM 1837 C CA . LEU A 1 226 ? 12.433 -11.545 -10.719 1.00 96.72 226 A 1 |
| ATOM 1838 C C . LEU A 1 226 ? 13.679 -11.706 -11.586 1.00 96.03 226 A 1 |
| ATOM 1839 O O . LEU A 1 226 ? 13.717 -12.572 -12.459 1.00 94.77 226 A 1 |
| ATOM 1840 C CB . LEU A 1 226 ? 11.485 -10.526 -11.358 1.00 96.40 226 A 1 |
| ATOM 1841 C CG . LEU A 1 226 ? 10.116 -10.363 -10.691 1.00 95.84 226 A 1 |
| ATOM 1842 C CD1 . LEU A 1 226 ? 9.321 -9.267 -11.385 1.00 94.87 226 A 1 |
| ATOM 1843 C CD2 . LEU A 1 226 ? 9.355 -11.678 -10.709 1.00 94.67 226 A 1 |
| ATOM 1844 N N . PHE A 1 227 ? 14.707 -10.881 -11.357 1.00 96.18 227 A 1 |
| ATOM 1845 C CA . PHE A 1 227 ? 15.915 -10.929 -12.182 1.00 95.65 227 A 1 |
| ATOM 1846 C C . PHE A 1 227 ? 17.005 -11.796 -11.557 1.00 95.49 227 A 1 |
| ATOM 1847 O O . PHE A 1 227 ? 17.466 -12.755 -12.168 1.00 93.26 227 A 1 |
| ATOM 1848 C CB . PHE A 1 227 ? 16.452 -9.520 -12.451 1.00 94.05 227 A 1 |
| ATOM 1849 C CG . PHE A 1 227 ? 15.775 -8.814 -13.594 1.00 94.69 227 A 1 |
| ATOM 1850 C CD1 . PHE A 1 227 ? 14.453 -8.416 -13.499 1.00 91.53 227 A 1 |
| ATOM 1851 C CD2 . PHE A 1 227 ? 16.467 -8.551 -14.770 1.00 90.83 227 A 1 |
| ATOM 1852 C CE1 . PHE A 1 227 ? 13.826 -7.773 -14.553 1.00 88.58 227 A 1 |
| ATOM 1853 C CE2 . PHE A 1 227 ? 15.849 -7.902 -15.825 1.00 89.34 227 A 1 |
| ATOM 1854 C CZ . PHE A 1 227 ? 14.526 -7.510 -15.722 1.00 90.43 227 A 1 |
| ATOM 1855 N N . LYS A 1 228 ? 17.422 -11.467 -10.337 1.00 96.92 228 A 1 |
| ATOM 1856 C CA . LYS A 1 228 ? 18.510 -12.203 -9.697 1.00 96.95 228 A 1 |
| ATOM 1857 C C . LYS A 1 228 ? 18.099 -13.627 -9.332 1.00 96.62 228 A 1 |
| ATOM 1858 O O . LYS A 1 228 ? 18.821 -14.580 -9.620 1.00 95.88 228 A 1 |
| ATOM 1859 C CB . LYS A 1 228 ? 19.002 -11.457 -8.457 1.00 97.19 228 A 1 |
| ATOM 1860 C CG . LYS A 1 228 ? 19.666 -10.121 -8.755 1.00 95.85 228 A 1 |
| ATOM 1861 C CD . LYS A 1 228 ? 20.227 -9.501 -7.489 1.00 93.73 228 A 1 |
| ATOM 1862 C CE . LYS A 1 228 ? 20.931 -8.190 -7.773 1.00 89.02 228 A 1 |
| ATOM 1863 N NZ . LYS A 1 228 ? 21.504 -7.588 -6.537 1.00 84.31 228 A 1 |
| ATOM 1864 N N . GLU A 1 229 ? 16.952 -13.766 -8.694 1.00 96.79 229 A 1 |
| ATOM 1865 C CA . GLU A 1 229 ? 16.463 -15.083 -8.278 1.00 96.33 229 A 1 |
| ATOM 1866 C C . GLU A 1 229 ? 15.718 -15.802 -9.402 1.00 95.43 229 A 1 |
| ATOM 1867 O O . GLU A 1 229 ? 15.472 -17.008 -9.315 1.00 93.50 229 A 1 |
| ATOM 1868 C CB . GLU A 1 229 ? 15.559 -14.954 -7.046 1.00 96.18 229 A 1 |
| ATOM 1869 C CG . GLU A 1 229 ? 16.261 -14.390 -5.818 1.00 95.11 229 A 1 |
| ATOM 1870 C CD . GLU A 1 229 ? 15.316 -14.151 -4.655 1.00 95.61 229 A 1 |
| ATOM 1871 O OE1 . GLU A 1 229 ? 14.183 -14.671 -4.679 1.00 92.17 229 A 1 |
| ATOM 1872 O OE2 . GLU A 1 229 ? 15.706 -13.432 -3.711 1.00 93.75 229 A 1 |
| ATOM 1873 N N . GLN A 1 230 ? 15.383 -15.057 -10.453 1.00 94.66 230 A 1 |
| ATOM 1874 C CA . GLN A 1 230 ? 14.684 -15.609 -11.612 1.00 93.53 230 A 1 |
| ATOM 1875 C C . GLN A 1 230 ? 13.436 -16.388 -11.207 1.00 93.18 230 A 1 |
| ATOM 1876 O O . GLN A 1 230 ? 13.141 -17.456 -11.751 1.00 90.20 230 A 1 |
| ATOM 1877 C CB . GLN A 1 230 ? 15.626 -16.488 -12.446 1.00 91.84 230 A 1 |
| ATOM 1878 C CG . GLN A 1 230 ? 16.809 -15.737 -13.040 1.00 87.98 230 A 1 |
| ATOM 1879 C CD . GLN A 1 230 ? 17.710 -16.618 -13.883 1.00 81.29 230 A 1 |
| ATOM 1880 O OE1 . GLN A 1 230 ? 17.909 -17.792 -13.580 1.00 72.19 230 A 1 |
| ATOM 1881 N NE2 . GLN A 1 230 ? 18.267 -16.053 -14.945 1.00 70.64 230 A 1 |
| ATOM 1882 N N . SER A 1 231 ? 12.697 -15.835 -10.249 1.00 92.82 231 A 1 |
| ATOM 1883 C CA . SER A 1 231 ? 11.480 -16.468 -9.761 1.00 91.52 231 A 1 |
| ATOM 1884 C C . SER A 1 231 ? 10.289 -16.113 -10.648 1.00 91.14 231 A 1 |
| ATOM 1885 O O . SER A 1 231 ? 10.187 -14.996 -11.155 1.00 89.26 231 A 1 |
| ATOM 1886 C CB . SER A 1 231 ? 11.189 -16.042 -8.325 1.00 89.85 231 A 1 |
| ATOM 1887 O OG . SER A 1 231 ? 9.978 -16.610 -7.864 1.00 76.82 231 A 1 |
| ATOM 1888 N N . GLN A 1 232 ? 9.392 -17.080 -10.835 1.00 89.23 232 A 1 |
| ATOM 1889 C CA . GLN A 1 232 ? 8.157 -16.823 -11.572 1.00 88.18 232 A 1 |
| ATOM 1890 C C . GLN A 1 232 ? 7.154 -16.059 -10.720 1.00 88.28 232 A 1 |
| ATOM 1891 O O . GLN A 1 232 ? 6.273 -15.376 -11.248 1.00 85.42 232 A 1 |
| ATOM 1892 C CB . GLN A 1 232 ? 7.545 -18.136 -12.059 1.00 85.64 232 A 1 |
| ATOM 1893 C CG . GLN A 1 232 ? 8.314 -18.788 -13.197 1.00 77.46 232 A 1 |
| ATOM 1894 C CD . GLN A 1 232 ? 8.310 -17.958 -14.464 1.00 70.78 232 A 1 |
| ATOM 1895 O OE1 . GLN A 1 232 ? 9.357 -17.520 -14.938 1.00 64.64 232 A 1 |
| ATOM 1896 N NE2 . GLN A 1 232 ? 7.127 -17.732 -15.010 1.00 61.79 232 A 1 |
| ATOM 1897 N N . GLU A 1 233 ? 7.284 -16.162 -9.404 1.00 86.78 233 A 1 |
| ATOM 1898 C CA . GLU A 1 233 ? 6.391 -15.501 -8.462 1.00 86.79 233 A 1 |
| ATOM 1899 C C . GLU A 1 233 ? 7.140 -14.405 -7.712 1.00 89.14 233 A 1 |
| ATOM 1900 O O . GLU A 1 233 ? 8.136 -14.681 -7.042 1.00 88.13 233 A 1 |
| ATOM 1901 C CB . GLU A 1 233 ? 5.804 -16.506 -7.477 1.00 82.35 233 A 1 |
| ATOM 1902 C CG . GLU A 1 233 ? 4.919 -17.570 -8.109 1.00 75.76 233 A 1 |
| ATOM 1903 C CD . GLU A 1 233 ? 3.556 -17.030 -8.507 1.00 70.03 233 A 1 |
| ATOM 1904 O OE1 . GLU A 1 233 ? 3.191 -15.932 -8.044 1.00 63.66 233 A 1 |
| ATOM 1905 O OE2 . GLU A 1 233 ? 2.850 -17.715 -9.273 1.00 62.94 233 A 1 |
| ATOM 1906 N N . GLU A 1 234 ? 6.671 -13.171 -7.834 1.00 90.58 234 A 1 |
| ATOM 1907 C CA . GLU A 1 234 ? 7.244 -12.079 -7.070 1.00 91.96 234 A 1 |
| ATOM 1908 C C . GLU A 1 234 ? 6.692 -12.090 -5.645 1.00 94.75 234 A 1 |
| ATOM 1909 O O . GLU A 1 234 ? 5.789 -12.854 -5.319 1.00 94.36 234 A 1 |
| ATOM 1910 C CB . GLU A 1 234 ? 6.960 -10.729 -7.744 1.00 86.86 234 A 1 |
| ATOM 1911 C CG . GLU A 1 234 ? 5.491 -10.376 -7.875 1.00 78.10 234 A 1 |
| ATOM 1912 C CD . GLU A 1 234 ? 4.931 -10.730 -9.243 1.00 75.70 234 A 1 |
| ATOM 1913 O OE1 . GLU A 1 234 ? 5.127 -11.872 -9.708 1.00 69.97 234 A 1 |
| ATOM 1914 O OE2 . GLU A 1 234 ? 4.284 -9.857 -9.862 1.00 70.19 234 A 1 |
| ATOM 1915 N N . MET A 1 235 ? 7.267 -11.270 -4.784 1.00 96.27 235 A 1 |
| ATOM 1916 C CA . MET A 1 235 ? 6.796 -11.141 -3.412 1.00 97.47 235 A 1 |
| ATOM 1917 C C . MET A 1 235 ? 5.306 -10.793 -3.397 1.00 97.63 235 A 1 |
| ATOM 1918 O O . MET A 1 235 ? 4.845 -9.980 -4.198 1.00 97.33 235 A 1 |
| ATOM 1919 C CB . MET A 1 235 ? 7.609 -10.075 -2.679 1.00 97.83 235 A 1 |
| ATOM 1920 C CG . MET A 1 235 ? 7.173 -9.822 -1.244 1.00 97.89 235 A 1 |
| ATOM 1921 S SD . MET A 1 235 ? 8.234 -8.632 -0.399 1.00 97.83 235 A 1 |
| ATOM 1922 C CE . MET A 1 235 ? 9.712 -9.613 -0.147 1.00 96.74 235 A 1 |
| ATOM 1923 N N . ASP A 1 236 ? 4.559 -11.409 -2.488 1.00 97.55 236 A 1 |
| ATOM 1924 C CA . ASP A 1 236 ? 3.130 -11.135 -2.376 1.00 97.80 236 A 1 |
| ATOM 1925 C C . ASP A 1 236 ? 2.880 -9.639 -2.179 1.00 98.06 236 A 1 |
| ATOM 1926 O O . ASP A 1 236 ? 3.632 -8.969 -1.463 1.00 98.05 236 A 1 |
| ATOM 1927 C CB . ASP A 1 236 ? 2.509 -11.919 -1.219 1.00 97.64 236 A 1 |
| ATOM 1928 C CG . ASP A 1 236 ? 2.414 -13.411 -1.499 1.00 97.17 236 A 1 |
| ATOM 1929 O OD1 . ASP A 1 236 ? 2.630 -13.827 -2.659 1.00 95.77 236 A 1 |
| ATOM 1930 O OD2 . ASP A 1 236 ? 2.117 -14.168 -0.553 1.00 95.46 236 A 1 |
| ATOM 1931 N N . PRO A 1 237 ? 1.827 -9.107 -2.803 1.00 97.45 237 A 1 |
| ATOM 1932 C CA . PRO A 1 237 ? 1.548 -7.662 -2.760 1.00 97.41 237 A 1 |
| ATOM 1933 C C . PRO A 1 237 ? 1.529 -7.066 -1.357 1.00 97.98 237 A 1 |
| ATOM 1934 O O . PRO A 1 237 ? 2.089 -5.987 -1.143 1.00 98.03 237 A 1 |
| ATOM 1935 C CB . PRO A 1 237 ? 0.169 -7.559 -3.423 1.00 96.40 237 A 1 |
| ATOM 1936 C CG . PRO A 1 237 ? 0.139 -8.705 -4.379 1.00 94.24 237 A 1 |
| ATOM 1937 C CD . PRO A 1 237 ? 0.874 -9.818 -3.686 1.00 96.50 237 A 1 |
| ATOM 1938 N N . TRP A 1 238 ? 0.906 -7.745 -0.401 1.00 98.07 238 A 1 |
| ATOM 1939 C CA . TRP A 1 238 ? 0.730 -7.164 0.930 1.00 98.44 238 A 1 |
| ATOM 1940 C C . TRP A 1 238 ? 2.067 -6.915 1.626 1.00 98.54 238 A 1 |
| ATOM 1941 O O . TRP A 1 238 ? 2.230 -5.901 2.314 1.00 98.56 238 A 1 |
| ATOM 1942 C CB . TRP A 1 238 ? -0.183 -8.049 1.789 1.00 98.59 238 A 1 |
| ATOM 1943 C CG . TRP A 1 238 ? 0.466 -9.311 2.294 1.00 98.71 238 A 1 |
| ATOM 1944 C CD1 . TRP A 1 238 ? 0.488 -10.531 1.687 1.00 98.66 238 A 1 |
| ATOM 1945 C CD2 . TRP A 1 238 ? 1.181 -9.462 3.526 1.00 98.74 238 A 1 |
| ATOM 1946 N NE1 . TRP A 1 238 ? 1.171 -11.436 2.456 1.00 98.64 238 A 1 |
| ATOM 1947 C CE2 . TRP A 1 238 ? 1.614 -10.808 3.595 1.00 98.72 238 A 1 |
| ATOM 1948 C CE3 . TRP A 1 238 ? 1.499 -8.598 4.580 1.00 98.77 238 A 1 |
| ATOM 1949 C CZ2 . TRP A 1 238 ? 2.349 -11.302 4.669 1.00 98.70 238 A 1 |
| ATOM 1950 C CZ3 . TRP A 1 238 ? 2.233 -9.096 5.648 1.00 98.70 238 A 1 |
| ATOM 1951 C CH2 . TRP A 1 238 ? 2.650 -10.433 5.685 1.00 98.69 238 A 1 |
| ATOM 1952 N N . LEU A 1 239 ? 3.038 -7.815 1.455 1.00 98.71 239 A 1 |
| ATOM 1953 C CA . LEU A 1 239 ? 4.351 -7.626 2.069 1.00 98.80 239 A 1 |
| ATOM 1954 C C . LEU A 1 239 ? 5.202 -6.660 1.251 1.00 98.76 239 A 1 |
| ATOM 1955 O O . LEU A 1 239 ? 5.968 -5.868 1.805 1.00 98.73 239 A 1 |
| ATOM 1956 C CB . LEU A 1 239 ? 5.081 -8.964 2.240 1.00 98.84 239 A 1 |
| ATOM 1957 C CG . LEU A 1 239 ? 6.422 -8.869 2.979 1.00 98.78 239 A 1 |
| ATOM 1958 C CD1 . LEU A 1 239 ? 6.224 -8.322 4.390 1.00 98.64 239 A 1 |
| ATOM 1959 C CD2 . LEU A 1 239 ? 7.121 -10.222 3.030 1.00 98.56 239 A 1 |
| ATOM 1960 N N . ASN A 1 240 ? 5.078 -6.721 -0.069 1.00 98.64 240 A 1 |
| ATOM 1961 C CA . ASN A 1 240 ? 5.777 -5.787 -0.950 1.00 98.55 240 A 1 |
| ATOM 1962 C C . ASN A 1 240 ? 5.388 -4.349 -0.602 1.00 98.59 240 A 1 |
| ATOM 1963 O O . ASN A 1 240 ? 6.247 -3.471 -0.470 1.00 98.52 240 A 1 |
| ATOM 1964 C CB . ASN A 1 240 ? 5.450 -6.106 -2.413 1.00 98.29 240 A 1 |
| ATOM 1965 C CG . ASN A 1 240 ? 6.465 -5.528 -3.383 1.00 98.10 240 A 1 |
| ATOM 1966 O OD1 . ASN A 1 240 ? 7.235 -4.636 -3.045 1.00 96.75 240 A 1 |
| ATOM 1967 N ND2 . ASN A 1 240 ? 6.466 -6.047 -4.610 1.00 95.75 240 A 1 |
| ATOM 1968 N N . GLU A 1 241 ? 4.093 -4.106 -0.431 1.00 98.44 241 A 1 |
| ATOM 1969 C CA . GLU A 1 241 ? 3.601 -2.781 -0.050 1.00 98.29 241 A 1 |
| ATOM 1970 C C . GLU A 1 241 ? 4.038 -2.405 1.363 1.00 98.45 241 A 1 |
| ATOM 1971 O O . GLU A 1 241 ? 4.333 -1.242 1.640 1.00 98.41 241 A 1 |
| ATOM 1972 C CB . GLU A 1 241 ? 2.074 -2.717 -0.162 1.00 97.81 241 A 1 |
| ATOM 1973 C CG . GLU A 1 241 ? 1.531 -2.844 -1.581 1.00 96.77 241 A 1 |
| ATOM 1974 C CD . GLU A 1 241 ? 1.889 -1.665 -2.465 1.00 96.34 241 A 1 |
| ATOM 1975 O OE1 . GLU A 1 241 ? 2.534 -0.714 -1.983 1.00 94.09 241 A 1 |
| ATOM 1976 O OE2 . GLU A 1 241 ? 1.518 -1.692 -3.657 1.00 94.31 241 A 1 |
| ATOM 1977 N N . ALA A 1 242 ? 4.076 -3.391 2.252 1.00 98.70 242 A 1 |
| ATOM 1978 C CA . ALA A 1 242 ? 4.538 -3.145 3.614 1.00 98.84 242 A 1 |
| ATOM 1979 C C . ALA A 1 242 ? 5.970 -2.609 3.602 1.00 98.87 242 A 1 |
| ATOM 1980 O O . ALA A 1 242 ? 6.283 -1.629 4.283 1.00 98.87 242 A 1 |
| ATOM 1981 C CB . ALA A 1 242 ? 4.451 -4.426 4.443 1.00 98.87 242 A 1 |
| ATOM 1982 N N . LEU A 1 243 ? 6.834 -3.238 2.815 1.00 98.90 243 A 1 |
| ATOM 1983 C CA . LEU A 1 243 ? 8.229 -2.814 2.717 1.00 98.92 243 A 1 |
| ATOM 1984 C C . LEU A 1 243 ? 8.356 -1.434 2.079 1.00 98.89 243 A 1 |
| ATOM 1985 O O . LEU A 1 243 ? 9.216 -0.641 2.468 1.00 98.83 243 A 1 |
| ATOM 1986 C CB . LEU A 1 243 ? 9.036 -3.847 1.925 1.00 98.93 243 A 1 |
| ATOM 1987 C CG . LEU A 1 243 ? 9.288 -5.170 2.656 1.00 98.86 243 A 1 |
| ATOM 1988 C CD1 . LEU A 1 243 ? 9.807 -6.232 1.696 1.00 98.78 243 A 1 |
| ATOM 1989 C CD2 . LEU A 1 243 ? 10.270 -4.962 3.802 1.00 98.70 243 A 1 |
| ATOM 1990 N N . SER A 1 244 ? 7.506 -1.137 1.105 1.00 98.80 244 A 1 |
| ATOM 1991 C CA . SER A 1 244 ? 7.521 0.186 0.481 1.00 98.71 244 A 1 |
| ATOM 1992 C C . SER A 1 244 ? 7.133 1.274 1.480 1.00 98.68 244 A 1 |
| ATOM 1993 O O . SER A 1 244 ? 7.709 2.362 1.482 1.00 98.57 244 A 1 |
| ATOM 1994 C CB . SER A 1 244 ? 6.592 0.221 -0.735 1.00 98.55 244 A 1 |
| ATOM 1995 O OG . SER A 1 244 ? 7.231 -0.345 -1.873 1.00 98.05 244 A 1 |
| ATOM 1996 N N . MET A 1 245 ? 6.170 0.985 2.344 1.00 98.69 245 A 1 |
| ATOM 1997 C CA . MET A 1 245 ? 5.802 1.964 3.365 1.00 98.62 245 A 1 |
| ATOM 1998 C C . MET A 1 245 ? 6.869 2.065 4.454 1.00 98.74 245 A 1 |
| ATOM 1999 O O . MET A 1 245 ? 7.062 3.131 5.036 1.00 98.70 245 A 1 |
| ATOM 2000 C CB . MET A 1 245 ? 4.430 1.637 3.951 1.00 98.35 245 A 1 |
| ATOM 2001 C CG . MET A 1 245 ? 3.293 2.048 3.018 1.00 97.83 245 A 1 |
| ATOM 2002 S SD . MET A 1 245 ? 1.642 1.646 3.631 1.00 97.26 245 A 1 |
| ATOM 2003 C CE . MET A 1 245 ? 1.650 -0.130 3.407 1.00 94.69 245 A 1 |
| ATOM 2004 N N . ALA A 1 246 ? 7.576 0.973 4.706 1.00 98.88 246 A 1 |
| ATOM 2005 C CA . ALA A 1 246 ? 8.724 1.031 5.606 1.00 98.91 246 A 1 |
| ATOM 2006 C C . ALA A 1 246 ? 9.769 2.000 5.056 1.00 98.91 246 A 1 |
| ATOM 2007 O O . ALA A 1 246 ? 10.361 2.777 5.806 1.00 98.87 246 A 1 |
| ATOM 2008 C CB . ALA A 1 246 ? 9.326 -0.359 5.799 1.00 98.89 246 A 1 |
| ATOM 2009 N N . SER A 1 247 ? 9.982 1.973 3.740 1.00 98.92 247 A 1 |
| ATOM 2010 C CA . SER A 1 247 ? 10.931 2.888 3.108 1.00 98.89 247 A 1 |
| ATOM 2011 C C . SER A 1 247 ? 10.463 4.339 3.223 1.00 98.90 247 A 1 |
| ATOM 2012 O O . SER A 1 247 ? 11.279 5.247 3.393 1.00 98.78 247 A 1 |
| ATOM 2013 C CB . SER A 1 247 ? 11.162 2.509 1.637 1.00 98.67 247 A 1 |
| ATOM 2014 O OG . SER A 1 247 ? 10.087 2.912 0.815 1.00 91.55 247 A 1 |
| ATOM 2015 N N . GLU A 1 248 ? 9.148 4.556 3.136 1.00 98.78 248 A 1 |
| ATOM 2016 C CA . GLU A 1 248 ? 8.593 5.900 3.326 1.00 98.67 248 A 1 |
| ATOM 2017 C C . GLU A 1 248 ? 8.942 6.435 4.712 1.00 98.68 248 A 1 |
| ATOM 2018 O O . GLU A 1 248 ? 9.401 7.571 4.860 1.00 98.53 248 A 1 |
| ATOM 2019 C CB . GLU A 1 248 ? 7.071 5.906 3.161 1.00 98.40 248 A 1 |
| ATOM 2020 C CG . GLU A 1 248 ? 6.556 5.596 1.765 1.00 97.88 248 A 1 |
| ATOM 2021 C CD . GLU A 1 248 ? 5.044 5.716 1.694 1.00 97.61 248 A 1 |
| ATOM 2022 O OE1 . GLU A 1 248 ? 4.506 6.743 2.153 1.00 95.77 248 A 1 |
| ATOM 2023 O OE2 . GLU A 1 248 ? 4.391 4.779 1.198 1.00 96.11 248 A 1 |
| ATOM 2024 N N . GLN A 1 249 ? 8.707 5.613 5.729 1.00 98.76 249 A 1 |
| ATOM 2025 C CA . GLN A 1 249 ? 8.981 6.029 7.101 1.00 98.73 249 A 1 |
| ATOM 2026 C C . GLN A 1 249 ? 10.469 6.301 7.310 1.00 98.75 249 A 1 |
| ATOM 2027 O O . GLN A 1 249 ? 10.844 7.247 8.009 1.00 98.48 249 A 1 |
| ATOM 2028 C CB . GLN A 1 249 ? 8.485 4.986 8.106 1.00 98.43 249 A 1 |
| ATOM 2029 C CG . GLN A 1 249 ? 8.916 5.263 9.545 1.00 97.06 249 A 1 |
| ATOM 2030 C CD . GLN A 1 249 ? 7.934 4.760 10.587 1.00 96.41 249 A 1 |
| ATOM 2031 O OE1 . GLN A 1 249 ? 6.758 4.539 10.295 1.00 91.30 249 A 1 |
| ATOM 2032 N NE2 . GLN A 1 249 ? 8.408 4.594 11.816 1.00 88.91 249 A 1 |
| ATOM 2033 N N . MET A 1 250 ? 11.321 5.473 6.705 1.00 98.91 250 A 1 |
| ATOM 2034 C CA . MET A 1 250 ? 12.764 5.675 6.819 1.00 98.88 250 A 1 |
| ATOM 2035 C C . MET A 1 250 ? 13.190 6.986 6.169 1.00 98.85 250 A 1 |
| ATOM 2036 O O . MET A 1 250 ? 14.054 7.694 6.689 1.00 98.57 250 A 1 |
| ATOM 2037 C CB . MET A 1 250 ? 13.517 4.499 6.195 1.00 98.82 250 A 1 |
| ATOM 2038 C CG . MET A 1 250 ? 13.341 3.191 6.955 1.00 98.04 250 A 1 |
| ATOM 2039 S SD . MET A 1 250 ? 14.183 1.794 6.179 1.00 97.15 250 A 1 |
| ATOM 2040 C CE . MET A 1 250 ? 15.892 2.207 6.517 1.00 91.66 250 A 1 |
| ATOM 2041 N N . TYR A 1 251 ? 12.580 7.316 5.033 1.00 98.87 251 A 1 |
| ATOM 2042 C CA . TYR A 1 251 ? 12.892 8.574 4.361 1.00 98.85 251 A 1 |
| ATOM 2043 C C . TYR A 1 251 ? 12.424 9.771 5.187 1.00 98.78 251 A 1 |
| ATOM 2044 O O . TYR A 1 251 ? 13.155 10.745 5.362 1.00 98.60 251 A 1 |
| ATOM 2045 C CB . TYR A 1 251 ? 12.264 8.625 2.967 1.00 98.84 251 A 1 |
| ATOM 2046 C CG . TYR A 1 251 ? 12.419 9.990 2.328 1.00 98.85 251 A 1 |
| ATOM 2047 C CD1 . TYR A 1 251 ? 13.606 10.357 1.704 1.00 98.70 251 A 1 |
| ATOM 2048 C CD2 . TYR A 1 251 ? 11.396 10.927 2.394 1.00 98.71 251 A 1 |
| ATOM 2049 C CE1 . TYR A 1 251 ? 13.766 11.616 1.152 1.00 98.57 251 A 1 |
| ATOM 2050 C CE2 . TYR A 1 251 ? 11.548 12.192 1.847 1.00 98.57 251 A 1 |
| ATOM 2051 C CZ . TYR A 1 251 ? 12.734 12.530 1.228 1.00 98.63 251 A 1 |
| ATOM 2052 O OH . TYR A 1 251 ? 12.889 13.783 0.688 1.00 98.27 251 A 1 |
| ATOM 2053 N N . LEU A 1 252 ? 11.196 9.701 5.691 1.00 98.73 252 A 1 |
| ATOM 2054 C CA . LEU A 1 252 ? 10.605 10.809 6.440 1.00 98.54 252 A 1 |
| ATOM 2055 C C . LEU A 1 252 ? 11.133 10.895 7.870 1.00 98.42 252 A 1 |
| ATOM 2056 O O . LEU A 1 252 ? 11.045 11.947 8.505 1.00 97.81 252 A 1 |
| ATOM 2057 C CB . LEU A 1 252 ? 9.077 10.667 6.469 1.00 98.28 252 A 1 |
| ATOM 2058 C CG . LEU A 1 252 ? 8.351 10.810 5.129 1.00 97.93 252 A 1 |
| ATOM 2059 C CD1 . LEU A 1 252 ? 6.897 10.375 5.261 1.00 97.22 252 A 1 |
| ATOM 2060 C CD2 . LEU A 1 252 ? 8.440 12.246 4.632 1.00 96.98 252 A 1 |
| ATOM 2061 N N . ASN A 1 253 ? 11.683 9.789 8.372 1.00 98.42 253 A 1 |
| ATOM 2062 C CA . ASN A 1 253 ? 12.094 9.682 9.768 1.00 98.15 253 A 1 |
| ATOM 2063 C C . ASN A 1 253 ? 10.940 10.050 10.699 1.00 98.11 253 A 1 |
| ATOM 2064 O O . ASN A 1 253 ? 11.112 10.749 11.702 1.00 96.69 253 A 1 |
| ATOM 2065 C CB . ASN A 1 253 ? 13.318 10.559 10.053 1.00 97.24 253 A 1 |
| ATOM 2066 C CG . ASN A 1 253 ? 13.969 10.230 11.385 1.00 87.01 253 A 1 |
| ATOM 2067 O OD1 . ASN A 1 253 ? 13.896 9.095 11.861 1.00 79.26 253 A 1 |
| ATOM 2068 N ND2 . ASN A 1 253 ? 14.611 11.220 11.993 1.00 75.20 253 A 1 |
| ATOM 2069 N N . ALA A 1 254 ? 9.743 9.567 10.349 1.00 98.16 254 A 1 |
| ATOM 2070 C CA . ALA A 1 254 ? 8.526 9.868 11.089 1.00 98.01 254 A 1 |
| ATOM 2071 C C . ALA A 1 254 ? 7.464 8.829 10.746 1.00 98.32 254 A 1 |
| ATOM 2072 O O . ALA A 1 254 ? 7.478 8.271 9.647 1.00 98.09 254 A 1 |
| ATOM 2073 C CB . ALA A 1 254 ? 8.021 11.272 10.762 1.00 97.19 254 A 1 |
| ATOM 2074 N N . PRO A 1 255 ? 6.538 8.562 11.675 1.00 98.10 255 A 1 |
| ATOM 2075 C CA . PRO A 1 255 ? 5.481 7.581 11.399 1.00 98.02 255 A 1 |
| ATOM 2076 C C . PRO A 1 255 ? 4.533 8.065 10.305 1.00 97.97 255 A 1 |
| ATOM 2077 O O . PRO A 1 255 ? 4.356 9.270 10.117 1.00 97.51 255 A 1 |
| ATOM 2078 C CB . PRO A 1 255 ? 4.750 7.463 12.739 1.00 97.51 255 A 1 |
| ATOM 2079 C CG . PRO A 1 255 ? 4.997 8.777 13.413 1.00 95.57 255 A 1 |
| ATOM 2080 C CD . PRO A 1 255 ? 6.394 9.164 13.020 1.00 97.64 255 A 1 |
| ATOM 2081 N N . LEU A 1 256 ? 3.939 7.117 9.589 1.00 97.69 256 A 1 |
| ATOM 2082 C CA . LEU A 1 256 ? 2.956 7.443 8.562 1.00 97.39 256 A 1 |
| ATOM 2083 C C . LEU A 1 256 ? 1.594 7.623 9.229 1.00 97.04 256 A 1 |
| ATOM 2084 O O . LEU A 1 256 ? 0.756 6.718 9.234 1.00 96.96 256 A 1 |
| ATOM 2085 C CB . LEU A 1 256 ? 2.908 6.353 7.491 1.00 97.63 256 A 1 |
| ATOM 2086 C CG . LEU A 1 256 ? 4.241 6.004 6.823 1.00 97.50 256 A 1 |
| ATOM 2087 C CD1 . LEU A 1 256 ? 4.037 4.988 5.703 1.00 97.55 256 A 1 |
| ATOM 2088 C CD2 . LEU A 1 256 ? 4.937 7.253 6.297 1.00 97.38 256 A 1 |
| ATOM 2089 N N . ASN A 1 257 ? 1.386 8.798 9.805 1.00 96.76 257 A 1 |
| ATOM 2090 C CA . ASN A 1 257 ? 0.194 9.058 10.604 1.00 96.27 257 A 1 |
| ATOM 2091 C C . ASN A 1 257 ? -1.103 8.947 9.809 1.00 96.19 257 A 1 |
| ATOM 2092 O O . ASN A 1 257 ? -2.142 8.600 10.368 1.00 95.76 257 A 1 |
| ATOM 2093 C CB . ASN A 1 257 ? 0.292 10.435 11.267 1.00 95.73 257 A 1 |
| ATOM 2094 C CG . ASN A 1 257 ? 1.290 10.464 12.414 1.00 93.86 257 A 1 |
| ATOM 2095 O OD1 . ASN A 1 257 ? 1.406 9.504 13.174 1.00 89.59 257 A 1 |
| ATOM 2096 N ND2 . ASN A 1 257 ? 2.021 11.565 12.539 1.00 87.57 257 A 1 |
| ATOM 2097 N N . SER A 1 258 ? -1.055 9.230 8.508 1.00 95.18 258 A 1 |
| ATOM 2098 C CA . SER A 1 258 ? -2.249 9.100 7.675 1.00 94.67 258 A 1 |
| ATOM 2099 C C . SER A 1 258 ? -2.713 7.649 7.596 1.00 95.56 258 A 1 |
| ATOM 2100 O O . SER A 1 258 ? -3.914 7.374 7.575 1.00 95.46 258 A 1 |
| ATOM 2101 C CB . SER A 1 258 ? -1.990 9.649 6.271 1.00 93.50 258 A 1 |
| ATOM 2102 O OG . SER A 1 258 ? -1.827 11.059 6.301 1.00 85.30 258 A 1 |
| ATOM 2103 N N . ARG A 1 259 ? -1.767 6.715 7.564 1.00 95.82 259 A 1 |
| ATOM 2104 C CA . ARG A 1 259 ? -2.107 5.294 7.542 1.00 96.43 259 A 1 |
| ATOM 2105 C C . ARG A 1 259 ? -2.673 4.852 8.889 1.00 96.84 259 A 1 |
| ATOM 2106 O O . ARG A 1 259 ? -3.593 4.038 8.941 1.00 97.03 259 A 1 |
| ATOM 2107 C CB . ARG A 1 259 ? -0.884 4.449 7.173 1.00 96.63 259 A 1 |
| ATOM 2108 C CG . ARG A 1 259 ? -0.274 4.765 5.805 1.00 96.26 259 A 1 |
| ATOM 2109 C CD . ARG A 1 259 ? -1.269 4.579 4.672 1.00 95.01 259 A 1 |
| ATOM 2110 N NE . ARG A 1 259 ? -0.658 4.795 3.361 1.00 94.30 259 A 1 |
| ATOM 2111 C CZ . ARG A 1 259 ? -1.324 4.901 2.221 1.00 94.35 259 A 1 |
| ATOM 2112 N NH1 . ARG A 1 259 ? -2.640 4.812 2.204 1.00 91.93 259 A 1 |
| ATOM 2113 N NH2 . ARG A 1 259 ? -0.667 5.093 1.082 1.00 92.72 259 A 1 |
| ATOM 2114 N N . ILE A 1 260 ? -2.123 5.386 9.972 1.00 97.07 260 A 1 |
| ATOM 2115 C CA . ILE A 1 260 ? -2.647 5.106 11.309 1.00 97.23 260 A 1 |
| ATOM 2116 C C . ILE A 1 260 ? -4.063 5.664 11.450 1.00 96.96 260 A 1 |
| ATOM 2117 O O . ILE A 1 260 ? -4.958 4.986 11.957 1.00 96.90 260 A 1 |
| ATOM 2118 C CB . ILE A 1 260 ? -1.728 5.693 12.402 1.00 97.62 260 A 1 |
| ATOM 2119 C CG1 . ILE A 1 260 ? -0.370 4.988 12.383 1.00 97.50 260 A 1 |
| ATOM 2120 C CG2 . ILE A 1 260 ? -2.381 5.575 13.781 1.00 97.49 260 A 1 |
| ATOM 2121 C CD1 . ILE A 1 260 ? 0.651 5.571 13.348 1.00 97.18 260 A 1 |
| ATOM 2122 N N . ASP A 1 261 ? -4.266 6.895 10.993 1.00 96.42 261 A 1 |
| ATOM 2123 C CA . ASP A 1 261 ? -5.582 7.525 11.068 1.00 95.65 261 A 1 |
| ATOM 2124 C C . ASP A 1 261 ? -6.625 6.710 10.311 1.00 95.81 261 A 1 |
| ATOM 2125 O O . ASP A 1 261 ? -7.745 6.526 10.787 1.00 95.78 261 A 1 |
| ATOM 2126 C CB . ASP A 1 261 ? -5.533 8.953 10.515 1.00 94.75 261 A 1 |
| ATOM 2127 C CG . ASP A 1 261 ? -4.789 9.912 11.435 1.00 88.39 261 A 1 |
| ATOM 2128 O OD1 . ASP A 1 261 ? -4.574 9.568 12.617 1.00 85.56 261 A 1 |
| ATOM 2129 O OD2 . ASP A 1 261 ? -4.426 11.013 10.971 1.00 84.44 261 A 1 |
| ATOM 2130 N N . TYR A 1 262 ? -6.264 6.216 9.129 1.00 95.89 262 A 1 |
| ATOM 2131 C CA . TYR A 1 262 ? -7.210 5.423 8.351 1.00 95.95 262 A 1 |
| ATOM 2132 C C . TYR A 1 262 ? -7.509 4.099 9.051 1.00 96.37 262 A 1 |
| ATOM 2133 O O . TYR A 1 262 ? -8.655 3.644 9.070 1.00 96.70 262 A 1 |
| ATOM 2134 C CB . TYR A 1 262 ? -6.707 5.165 6.930 1.00 95.68 262 A 1 |
| ATOM 2135 C CG . TYR A 1 262 ? -7.804 4.623 6.037 1.00 95.59 262 A 1 |
| ATOM 2136 C CD1 . TYR A 1 262 ? -8.659 5.482 5.359 1.00 94.77 262 A 1 |
| ATOM 2137 C CD2 . TYR A 1 262 ? -8.015 3.257 5.909 1.00 94.67 262 A 1 |
| ATOM 2138 C CE1 . TYR A 1 262 ? -9.685 5.000 4.567 1.00 94.08 262 A 1 |
| ATOM 2139 C CE2 . TYR A 1 262 ? -9.043 2.759 5.120 1.00 93.97 262 A 1 |
| ATOM 2140 C CZ . TYR A 1 262 ? -9.873 3.637 4.454 1.00 94.34 262 A 1 |
| ATOM 2141 O OH . TYR A 1 262 ? -10.895 3.155 3.669 1.00 93.14 262 A 1 |
| ATOM 2142 N N . TYR A 1 263 ? -6.483 3.484 9.630 1.00 96.91 263 A 1 |
| ATOM 2143 C CA . TYR A 1 263 ? -6.679 2.258 10.398 1.00 97.45 263 A 1 |
| ATOM 2144 C C . TYR A 1 263 ? -7.736 2.461 11.483 1.00 97.35 263 A 1 |
| ATOM 2145 O O . TYR A 1 263 ? -8.599 1.605 11.693 1.00 97.56 263 A 1 |
| ATOM 2146 C CB . TYR A 1 263 ? -5.365 1.790 11.030 1.00 97.94 263 A 1 |
| ATOM 2147 C CG . TYR A 1 263 ? -5.540 0.578 11.921 1.00 98.28 263 A 1 |
| ATOM 2148 C CD1 . TYR A 1 263 ? -5.499 -0.708 11.396 1.00 98.21 263 A 1 |
| ATOM 2149 C CD2 . TYR A 1 263 ? -5.778 0.722 13.284 1.00 98.13 263 A 1 |
| ATOM 2150 C CE1 . TYR A 1 263 ? -5.681 -1.818 12.201 1.00 98.10 263 A 1 |
| ATOM 2151 C CE2 . TYR A 1 263 ? -5.967 -0.382 14.101 1.00 98.12 263 A 1 |
| ATOM 2152 C CZ . TYR A 1 263 ? -5.916 -1.649 13.553 1.00 98.32 263 A 1 |
| ATOM 2153 O OH . TYR A 1 263 ? -6.102 -2.749 14.359 1.00 98.10 263 A 1 |
| ATOM 2154 N N . ASN A 1 264 ? -7.667 3.606 12.166 1.00 97.36 264 A 1 |
| ATOM 2155 C CA . ASN A 1 264 ? -8.575 3.909 13.266 1.00 97.22 264 A 1 |
| ATOM 2156 C C . ASN A 1 264 ? -9.991 4.245 12.805 1.00 97.14 264 A 1 |
| ATOM 2157 O O . ASN A 1 264 ? -10.901 4.342 13.632 1.00 96.82 264 A 1 |
| ATOM 2158 C CB . ASN A 1 264 ? -8.035 5.083 14.091 1.00 97.18 264 A 1 |
| ATOM 2159 C CG . ASN A 1 264 ? -6.763 4.743 14.841 1.00 97.43 264 A 1 |
| ATOM 2160 O OD1 . ASN A 1 264 ? -6.461 3.576 15.084 1.00 96.04 264 A 1 |
| ATOM 2161 N ND2 . ASN A 1 264 ? -6.019 5.773 15.231 1.00 95.75 264 A 1 |
| ATOM 2162 N N . ASN A 1 265 ? -10.179 4.431 11.503 1.00 96.93 265 A 1 |
| ATOM 2163 C CA . ASN A 1 265 ? -11.465 4.876 10.971 1.00 96.34 265 A 1 |
| ATOM 2164 C C . ASN A 1 265 ? -11.898 4.088 9.736 1.00 96.06 265 A 1 |
| ATOM 2165 O O . ASN A 1 265 ? -12.462 4.651 8.796 1.00 95.16 265 A 1 |
| ATOM 2166 C CB . ASN A 1 265 ? -11.409 6.374 10.655 1.00 95.79 265 A 1 |
| ATOM 2167 C CG . ASN A 1 265 ? -11.212 7.231 11.890 1.00 94.48 265 A 1 |
| ATOM 2168 O OD1 . ASN A 1 265 ? -12.164 7.541 12.607 1.00 89.38 265 A 1 |
| ATOM 2169 N ND2 . ASN A 1 265 ? -9.966 7.612 12.145 1.00 88.71 265 A 1 |
| ATOM 2170 N N . SER A 1 266 ? -11.635 2.782 9.739 1.00 96.72 266 A 1 |
| ATOM 2171 C CA . SER A 1 266 ? -12.018 1.913 8.633 1.00 96.81 266 A 1 |
| ATOM 2172 C C . SER A 1 266 ? -12.993 0.846 9.114 1.00 97.29 266 A 1 |
| ATOM 2173 O O . SER A 1 266 ? -12.639 0.001 9.934 1.00 97.54 266 A 1 |
| ATOM 2174 C CB . SER A 1 266 ? -10.794 1.247 8.011 1.00 96.48 266 A 1 |
| ATOM 2175 O OG . SER A 1 266 ? -11.180 0.208 7.124 1.00 95.35 266 A 1 |
| ATOM 2176 N N . LYS A 1 267 ? -14.220 0.886 8.602 1.00 96.94 267 A 1 |
| ATOM 2177 C CA . LYS A 1 267 ? -15.205 -0.144 8.916 1.00 97.07 267 A 1 |
| ATOM 2178 C C . LYS A 1 267 ? -14.741 -1.503 8.409 1.00 97.46 267 A 1 |
| ATOM 2179 O O . LYS A 1 267 ? -14.931 -2.522 9.074 1.00 97.42 267 A 1 |
| ATOM 2180 C CB . LYS A 1 267 ? -16.567 0.204 8.308 1.00 96.47 267 A 1 |
| ATOM 2181 C CG . LYS A 1 267 ? -17.295 1.343 9.002 1.00 92.13 267 A 1 |
| ATOM 2182 C CD . LYS A 1 267 ? -18.684 1.549 8.414 1.00 91.39 267 A 1 |
| ATOM 2183 C CE . LYS A 1 267 ? -19.446 2.636 9.153 1.00 84.69 267 A 1 |
| ATOM 2184 N NZ . LYS A 1 267 ? -20.806 2.846 8.582 1.00 78.27 267 A 1 |
| ATOM 2185 N N . SER A 1 268 ? -14.123 -1.515 7.234 1.00 97.25 268 A 1 |
| ATOM 2186 C CA . SER A 1 268 ? -13.648 -2.758 6.631 1.00 97.27 268 A 1 |
| ATOM 2187 C C . SER A 1 268 ? -12.650 -3.471 7.545 1.00 97.85 268 A 1 |
| ATOM 2188 O O . SER A 1 268 ? -12.760 -4.676 7.782 1.00 97.78 268 A 1 |
| ATOM 2189 C CB . SER A 1 268 ? -13.014 -2.475 5.271 1.00 96.01 268 A 1 |
| ATOM 2190 O OG . SER A 1 268 ? -12.482 -3.650 4.696 1.00 88.77 268 A 1 |
| ATOM 2191 N N . ILE A 1 269 ? -11.681 -2.720 8.066 1.00 97.67 269 A 1 |
| ATOM 2192 C CA . ILE A 1 269 ? -10.695 -3.296 8.981 1.00 98.01 269 A 1 |
| ATOM 2193 C C . ILE A 1 269 ? -11.375 -3.799 10.254 1.00 98.23 269 A 1 |
| ATOM 2194 O O . ILE A 1 269 ? -11.088 -4.897 10.732 1.00 98.33 269 A 1 |
| ATOM 2195 C CB . ILE A 1 269 ? -9.595 -2.276 9.330 1.00 98.06 269 A 1 |
| ATOM 2196 C CG1 . ILE A 1 269 ? -8.764 -1.954 8.084 1.00 97.78 269 A 1 |
| ATOM 2197 C CG2 . ILE A 1 269 ? -8.699 -2.808 10.451 1.00 97.86 269 A 1 |
| ATOM 2198 C CD1 . ILE A 1 269 ? -7.704 -0.880 8.302 1.00 97.58 269 A 1 |
| ATOM 2199 N N . ALA A 1 270 ? -12.290 -3.005 10.792 1.00 98.36 270 A 1 |
| ATOM 2200 C CA . ALA A 1 270 ? -12.993 -3.373 12.017 1.00 98.54 270 A 1 |
| ATOM 2201 C C . ALA A 1 270 ? -13.778 -4.674 11.850 1.00 98.62 270 A 1 |
| ATOM 2202 O O . ALA A 1 270 ? -13.901 -5.451 12.798 1.00 98.57 270 A 1 |
| ATOM 2203 C CB . ALA A 1 270 ? -13.928 -2.246 12.455 1.00 98.50 270 A 1 |
| ATOM 2204 N N . TYR A 1 271 ? -14.287 -4.908 10.649 1.00 98.26 271 A 1 |
| ATOM 2205 C CA . TYR A 1 271 ? -15.092 -6.096 10.381 1.00 98.17 271 A 1 |
| ATOM 2206 C C . TYR A 1 271 ? -14.285 -7.251 9.793 1.00 98.30 271 A 1 |
| ATOM 2207 O O . TYR A 1 271 ? -14.865 -8.231 9.317 1.00 98.09 271 A 1 |
| ATOM 2208 C CB . TYR A 1 271 ? -16.281 -5.743 9.483 1.00 97.76 271 A 1 |
| ATOM 2209 C CG . TYR A 1 271 ? -17.432 -5.142 10.259 1.00 96.52 271 A 1 |
| ATOM 2210 C CD1 . TYR A 1 271 ? -17.489 -3.782 10.516 1.00 94.16 271 A 1 |
| ATOM 2211 C CD2 . TYR A 1 271 ? -18.452 -5.945 10.757 1.00 93.85 271 A 1 |
| ATOM 2212 C CE1 . TYR A 1 271 ? -18.533 -3.230 11.243 1.00 92.17 271 A 1 |
| ATOM 2213 C CE2 . TYR A 1 271 ? -19.502 -5.407 11.483 1.00 92.07 271 A 1 |
| ATOM 2214 C CZ . TYR A 1 271 ? -19.537 -4.048 11.722 1.00 91.68 271 A 1 |
| ATOM 2215 O OH . TYR A 1 271 ? -20.578 -3.501 12.440 1.00 88.59 271 A 1 |
| ATOM 2216 N N . GLY A 1 272 ? -12.948 -7.149 9.832 1.00 98.31 272 A 1 |
| ATOM 2217 C CA . GLY A 1 272 ? -12.106 -8.300 9.550 1.00 98.39 272 A 1 |
| ATOM 2218 C C . GLY A 1 272 ? -11.369 -8.327 8.222 1.00 98.52 272 A 1 |
| ATOM 2219 O O . GLY A 1 272 ? -11.031 -9.405 7.736 1.00 98.29 272 A 1 |
| ATOM 2220 N N . HIS A 1 273 ? -11.100 -7.164 7.631 1.00 98.20 273 A 1 |
| ATOM 2221 C CA . HIS A 1 273 ? -10.330 -7.118 6.386 1.00 98.21 273 A 1 |
| ATOM 2222 C C . HIS A 1 273 ? -9.011 -7.874 6.557 1.00 98.38 273 A 1 |
| ATOM 2223 O O . HIS A 1 273 ? -8.286 -7.673 7.533 1.00 98.30 273 A 1 |
| ATOM 2224 C CB . HIS A 1 273 ? -10.050 -5.673 5.979 1.00 97.89 273 A 1 |
| ATOM 2225 C CG . HIS A 1 273 ? -9.590 -5.524 4.559 1.00 97.49 273 A 1 |
| ATOM 2226 N ND1 . HIS A 1 273 ? -10.463 -5.378 3.506 1.00 91.85 273 A 1 |
| ATOM 2227 C CD2 . HIS A 1 273 ? -8.348 -5.495 4.027 1.00 91.89 273 A 1 |
| ATOM 2228 C CE1 . HIS A 1 273 ? -9.781 -5.271 2.379 1.00 92.33 273 A 1 |
| ATOM 2229 N NE2 . HIS A 1 273 ? -8.491 -5.339 2.667 1.00 93.58 273 A 1 |
| ATOM 2230 N N . SER A 1 274 ? -8.692 -8.743 5.600 1.00 98.42 274 A 1 |
| ATOM 2231 C CA . SER A 1 274 ? -7.518 -9.607 5.705 1.00 98.54 274 A 1 |
| ATOM 2232 C C . SER A 1 274 ? -6.200 -8.849 5.550 1.00 98.59 274 A 1 |
| ATOM 2233 O O . SER A 1 274 ? -6.080 -7.958 4.708 1.00 98.51 274 A 1 |
| ATOM 2234 C CB . SER A 1 274 ? -7.583 -10.714 4.656 1.00 98.47 274 A 1 |
| ATOM 2235 O OG . SER A 1 274 ? -6.360 -11.434 4.595 1.00 98.32 274 A 1 |
| ATOM 2236 N N . LEU A 1 275 ? -5.218 -9.228 6.353 1.00 98.68 275 A 1 |
| ATOM 2237 C CA . LEU A 1 275 ? -3.873 -8.674 6.238 1.00 98.75 275 A 1 |
| ATOM 2238 C C . LEU A 1 275 ? -3.182 -9.141 4.957 1.00 98.68 275 A 1 |
| ATOM 2239 O O . LEU A 1 275 ? -2.442 -8.380 4.329 1.00 98.57 275 A 1 |
| ATOM 2240 C CB . LEU A 1 275 ? -3.034 -9.074 7.456 1.00 98.80 275 A 1 |
| ATOM 2241 C CG . LEU A 1 275 ? -1.519 -8.832 7.373 1.00 98.79 275 A 1 |
| ATOM 2242 C CD1 . LEU A 1 275 ? -1.208 -7.345 7.332 1.00 98.76 275 A 1 |
| ATOM 2243 C CD2 . LEU A 1 275 ? -0.807 -9.499 8.548 1.00 98.74 275 A 1 |
| ATOM 2244 N N . ILE A 1 276 ? -3.432 -10.381 4.559 1.00 98.75 276 A 1 |
| ATOM 2245 C CA . ILE A 1 276 ? -2.645 -11.002 3.489 1.00 98.70 276 A 1 |
| ATOM 2246 C C . ILE A 1 276 ? -3.353 -11.074 2.138 1.00 98.37 276 A 1 |
| ATOM 2247 O O . ILE A 1 276 ? -2.732 -11.440 1.138 1.00 97.64 276 A 1 |
| ATOM 2248 C CB . ILE A 1 276 ? -2.173 -12.412 3.899 1.00 98.76 276 A 1 |
| ATOM 2249 C CG1 . ILE A 1 276 ? -3.365 -13.353 4.092 1.00 98.70 276 A 1 |
| ATOM 2250 C CG2 . ILE A 1 276 ? -1.329 -12.338 5.170 1.00 98.59 276 A 1 |
| ATOM 2251 C CD1 . ILE A 1 276 ? -2.965 -14.786 4.422 1.00 98.52 276 A 1 |
| ATOM 2252 N N . ARG A 1 277 ? -4.635 -10.715 2.101 1.00 98.38 277 A 1 |
| ATOM 2253 C CA . ARG A 1 277 ? -5.361 -10.670 0.835 1.00 97.85 277 A 1 |
| ATOM 2254 C C . ARG A 1 277 ? -5.413 -9.234 0.331 1.00 96.61 277 A 1 |
| ATOM 2255 O O . ARG A 1 277 ? -5.862 -8.338 1.046 1.00 93.52 277 A 1 |
| ATOM 2256 C CB . ARG A 1 277 ? -6.782 -11.216 0.987 1.00 97.27 277 A 1 |
| ATOM 2257 C CG . ARG A 1 277 ? -6.840 -12.723 1.189 1.00 95.85 277 A 1 |
| ATOM 2258 C CD . ARG A 1 277 ? -8.276 -13.212 1.169 1.00 95.07 277 A 1 |
| ATOM 2259 N NE . ARG A 1 277 ? -8.350 -14.671 1.211 1.00 93.85 277 A 1 |
| ATOM 2260 C CZ . ARG A 1 277 ? -9.479 -15.364 1.160 1.00 94.24 277 A 1 |
| ATOM 2261 N NH1 . ARG A 1 277 ? -10.647 -14.738 1.074 1.00 90.31 277 A 1 |
| ATOM 2262 N NH2 . ARG A 1 277 ? -9.443 -16.688 1.200 1.00 88.81 277 A 1 |
| ATOM 2263 N N . TRP A 1 278 ? -4.957 -9.019 -0.903 1.00 96.26 278 A 1 |
| ATOM 2264 C CA . TRP A 1 278 ? -4.854 -7.666 -1.451 1.00 95.11 278 A 1 |
| ATOM 2265 C C . TRP A 1 278 ? -6.054 -7.308 -2.323 1.00 92.34 278 A 1 |
| ATOM 2266 O O . TRP A 1 278 ? -6.468 -8.089 -3.179 1.00 83.49 278 A 1 |
| ATOM 2267 C CB . TRP A 1 278 ? -3.565 -7.511 -2.261 1.00 93.67 278 A 1 |
| ATOM 2268 C CG . TRP A 1 278 ? -3.250 -6.081 -2.596 1.00 93.56 278 A 1 |
| ATOM 2269 C CD1 . TRP A 1 278 ? -3.503 -5.424 -3.766 1.00 90.95 278 A 1 |
| ATOM 2270 C CD2 . TRP A 1 278 ? -2.655 -5.118 -1.720 1.00 94.57 278 A 1 |
| ATOM 2271 N NE1 . TRP A 1 278 ? -3.099 -4.115 -3.681 1.00 91.29 278 A 1 |
| ATOM 2272 C CE2 . TRP A 1 278 ? -2.573 -3.900 -2.434 1.00 93.64 278 A 1 |
| ATOM 2273 C CE3 . TRP A 1 278 ? -2.183 -5.164 -0.401 1.00 92.73 278 A 1 |
| ATOM 2274 C CZ2 . TRP A 1 278 ? -2.035 -2.743 -1.873 1.00 92.57 278 A 1 |
| ATOM 2275 C CZ3 . TRP A 1 278 ? -1.649 -4.008 0.152 1.00 91.40 278 A 1 |
| ATOM 2276 C CH2 . TRP A 1 278 ? -1.582 -2.817 -0.580 1.00 92.13 278 A 1 |
| ATOM 2277 N N . ASP A 1 279 ? -6.588 -6.113 -2.085 1.00 88.75 279 A 1 |
| ATOM 2278 C CA . ASP A 1 279 ? -7.587 -5.508 -2.964 1.00 86.10 279 A 1 |
| ATOM 2279 C C . ASP A 1 279 ? -8.913 -6.274 -3.005 1.00 86.91 279 A 1 |
| ATOM 2280 O O . ASP A 1 279 ? -9.557 -6.368 -4.054 1.00 83.37 279 A 1 |
| ATOM 2281 C CB . ASP A 1 279 ? -7.018 -5.353 -4.383 1.00 82.44 279 A 1 |
| ATOM 2282 C CG . ASP A 1 279 ? -7.844 -4.427 -5.262 1.00 80.39 279 A 1 |
| ATOM 2283 O OD1 . ASP A 1 279 ? -8.571 -3.572 -4.719 1.00 80.58 279 A 1 |
| ATOM 2284 O OD2 . ASP A 1 279 ? -7.760 -4.552 -6.503 1.00 78.01 279 A 1 |
| ATOM 2285 N N . GLU A 1 280 ? -9.336 -6.813 -1.865 1.00 86.78 280 A 1 |
| ATOM 2286 C CA . GLU A 1 280 ? -10.647 -7.452 -1.805 1.00 86.08 280 A 1 |
| ATOM 2287 C C . GLU A 1 280 ? -11.745 -6.387 -1.825 1.00 85.20 280 A 1 |
| ATOM 2288 O O . GLU A 1 280 ? -11.693 -5.416 -1.070 1.00 83.21 280 A 1 |
| ATOM 2289 C CB . GLU A 1 280 ? -10.786 -8.324 -0.559 1.00 84.57 280 A 1 |
| ATOM 2290 C CG . GLU A 1 280 ? -10.010 -9.630 -0.632 1.00 80.17 280 A 1 |
| ATOM 2291 C CD . GLU A 1 280 ? -10.469 -10.632 0.409 1.00 77.84 280 A 1 |
| ATOM 2292 O OE1 . GLU A 1 280 ? -10.544 -10.262 1.604 1.00 70.64 280 A 1 |
| ATOM 2293 O OE2 . GLU A 1 280 ? -10.765 -11.786 0.033 1.00 72.22 280 A 1 |
| ATOM 2294 N N . GLN A 1 281 ? -12.724 -6.583 -2.702 1.00 89.22 281 A 1 |
| ATOM 2295 C CA . GLN A 1 281 ? -13.815 -5.622 -2.875 1.00 88.63 281 A 1 |
| ATOM 2296 C C . GLN A 1 281 ? -13.306 -4.236 -3.278 1.00 89.75 281 A 1 |
| ATOM 2297 O O . GLN A 1 281 ? -13.954 -3.224 -3.016 1.00 85.03 281 A 1 |
| ATOM 2298 C CB . GLN A 1 281 ? -14.666 -5.523 -1.600 1.00 85.60 281 A 1 |
| ATOM 2299 C CG . GLN A 1 281 ? -15.267 -6.842 -1.135 1.00 79.45 281 A 1 |
| ATOM 2300 C CD . GLN A 1 281 ? -16.327 -7.367 -2.086 1.00 70.75 281 A 1 |
| ATOM 2301 O OE1 . GLN A 1 281 ? -16.886 -6.620 -2.892 1.00 62.85 281 A 1 |
| ATOM 2302 N NE2 . GLN A 1 281 ? -16.614 -8.659 -1.996 1.00 62.24 281 A 1 |
| ATOM 2303 N N . GLY A 1 282 ? -12.132 -4.195 -3.906 1.00 86.74 282 A 1 |
| ATOM 2304 C CA . GLY A 1 282 ? -11.543 -2.932 -4.334 1.00 84.21 282 A 1 |
| ATOM 2305 C C . GLY A 1 282 ? -11.020 -2.079 -3.190 1.00 87.32 282 A 1 |
| ATOM 2306 O O . GLY A 1 282 ? -10.714 -0.902 -3.386 1.00 84.88 282 A 1 |
| ATOM 2307 N N . ASP A 1 283 ? -10.906 -2.664 -2.000 1.00 89.34 283 A 1 |
| ATOM 2308 C CA . ASP A 1 283 ? -10.503 -1.928 -0.804 1.00 91.09 283 A 1 |
| ATOM 2309 C C . ASP A 1 283 ? -9.002 -2.062 -0.556 1.00 91.65 283 A 1 |
| ATOM 2310 O O . ASP A 1 283 ? -8.556 -2.933 0.193 1.00 91.24 283 A 1 |
| ATOM 2311 C CB . ASP A 1 283 ? -11.293 -2.429 0.403 1.00 90.51 283 A 1 |
| ATOM 2312 C CG . ASP A 1 283 ? -10.967 -1.668 1.677 1.00 91.59 283 A 1 |
| ATOM 2313 O OD1 . ASP A 1 283 ? -10.268 -0.638 1.611 1.00 89.71 283 A 1 |
| ATOM 2314 O OD2 . ASP A 1 283 ? -11.423 -2.111 2.751 1.00 88.49 283 A 1 |
| ATOM 2315 N N . THR A 1 284 ? -8.217 -1.183 -1.182 1.00 92.82 284 A 1 |
| ATOM 2316 C CA . THR A 1 284 ? -6.766 -1.200 -1.006 1.00 93.70 284 A 1 |
| ATOM 2317 C C . THR A 1 284 ? -6.318 -0.328 0.162 1.00 94.96 284 A 1 |
| ATOM 2318 O O . THR A 1 284 ? -5.278 -0.593 0.766 1.00 94.60 284 A 1 |
| ATOM 2319 C CB . THR A 1 284 ? -6.043 -0.737 -2.283 1.00 91.86 284 A 1 |
| ATOM 2320 O OG1 . THR A 1 284 ? -6.511 0.567 -2.651 1.00 86.10 284 A 1 |
| ATOM 2321 C CG2 . THR A 1 284 ? -6.292 -1.715 -3.425 1.00 85.11 284 A 1 |
| ATOM 2322 N N . LEU A 1 285 ? -7.089 0.705 0.494 1.00 93.69 285 A 1 |
| ATOM 2323 C CA . LEU A 1 285 ? -6.700 1.612 1.571 1.00 93.84 285 A 1 |
| ATOM 2324 C C . LEU A 1 285 ? -6.575 0.875 2.904 1.00 94.97 285 A 1 |
| ATOM 2325 O O . LEU A 1 285 ? -5.659 1.139 3.689 1.00 95.43 285 A 1 |
| ATOM 2326 C CB . LEU A 1 285 ? -7.698 2.770 1.688 1.00 93.34 285 A 1 |
| ATOM 2327 C CG . LEU A 1 285 ? -7.771 3.710 0.481 1.00 91.47 285 A 1 |
| ATOM 2328 C CD1 . LEU A 1 285 ? -8.769 4.830 0.739 1.00 89.37 285 A 1 |
| ATOM 2329 C CD2 . LEU A 1 285 ? -6.396 4.286 0.154 1.00 88.76 285 A 1 |
| ATOM 2330 N N . SER A 1 286 ? -7.480 -0.056 3.156 1.00 95.86 286 A 1 |
| ATOM 2331 C CA . SER A 1 286 ? -7.397 -0.869 4.369 1.00 96.56 286 A 1 |
| ATOM 2332 C C . SER A 1 286 ? -6.138 -1.733 4.358 1.00 97.20 286 A 1 |
| ATOM 2333 O O . SER A 1 286 ? -5.503 -1.929 5.399 1.00 97.47 286 A 1 |
| ATOM 2334 C CB . SER A 1 286 ? -8.640 -1.747 4.513 1.00 96.48 286 A 1 |
| ATOM 2335 O OG . SER A 1 286 ? -9.793 -0.955 4.756 1.00 95.58 286 A 1 |
| ATOM 2336 N N . ASN A 1 287 ? -5.773 -2.245 3.184 1.00 96.41 287 A 1 |
| ATOM 2337 C CA . ASN A 1 287 ? -4.547 -3.030 3.043 1.00 96.69 287 A 1 |
| ATOM 2338 C C . ASN A 1 287 ? -3.304 -2.214 3.388 1.00 97.31 287 A 1 |
| ATOM 2339 O O . ASN A 1 287 ? -2.412 -2.701 4.089 1.00 97.39 287 A 1 |
| ATOM 2340 C CB . ASN A 1 287 ? -4.417 -3.578 1.619 1.00 96.07 287 A 1 |
| ATOM 2341 C CG . ASN A 1 287 ? -5.261 -4.814 1.384 1.00 94.61 287 A 1 |
| ATOM 2342 O OD1 . ASN A 1 287 ? -6.071 -4.862 0.460 1.00 88.10 287 A 1 |
| ATOM 2343 N ND2 . ASN A 1 287 ? -5.069 -5.828 2.216 1.00 87.19 287 A 1 |
| ATOM 2344 N N . PHE A 1 288 ? -3.240 -0.974 2.899 1.00 96.45 288 A 1 |
| ATOM 2345 C CA . PHE A 1 288 ? -2.087 -0.121 3.176 1.00 96.53 288 A 1 |
| ATOM 2346 C C . PHE A 1 288 ? -1.895 0.066 4.681 1.00 97.34 288 A 1 |
| ATOM 2347 O O . PHE A 1 288 ? -0.783 -0.062 5.198 1.00 97.71 288 A 1 |
| ATOM 2348 C CB . PHE A 1 288 ? -2.231 1.240 2.484 1.00 96.29 288 A 1 |
| ATOM 2349 C CG . PHE A 1 288 ? -1.902 1.218 1.012 1.00 95.86 288 A 1 |
| ATOM 2350 C CD1 . PHE A 1 288 ? -0.596 1.038 0.577 1.00 93.56 288 A 1 |
| ATOM 2351 C CD2 . PHE A 1 288 ? -2.900 1.383 0.060 1.00 93.06 288 A 1 |
| ATOM 2352 C CE1 . PHE A 1 288 ? -0.291 1.012 -0.776 1.00 92.41 288 A 1 |
| ATOM 2353 C CE2 . PHE A 1 288 ? -2.603 1.358 -1.296 1.00 91.75 288 A 1 |
| ATOM 2354 C CZ . PHE A 1 288 ? -1.296 1.171 -1.714 1.00 92.95 288 A 1 |
| ATOM 2355 N N . SER A 1 289 ? -2.970 0.356 5.386 1.00 97.35 289 A 1 |
| ATOM 2356 C CA . SER A 1 289 ? -2.888 0.567 6.831 1.00 97.77 289 A 1 |
| ATOM 2357 C C . SER A 1 289 ? -2.438 -0.693 7.567 1.00 98.34 289 A 1 |
| ATOM 2358 O O . SER A 1 289 ? -1.563 -0.634 8.437 1.00 98.53 289 A 1 |
| ATOM 2359 C CB . SER A 1 289 ? -4.236 1.040 7.373 1.00 97.37 289 A 1 |
| ATOM 2360 O OG . SER A 1 289 ? -4.507 2.372 6.961 1.00 95.00 289 A 1 |
| ATOM 2361 N N . LEU A 1 290 ? -3.024 -1.831 7.218 1.00 98.40 290 A 1 |
| ATOM 2362 C CA . LEU A 1 290 ? -2.668 -3.088 7.871 1.00 98.67 290 A 1 |
| ATOM 2363 C C . LEU A 1 290 ? -1.222 -3.482 7.582 1.00 98.80 290 A 1 |
| ATOM 2364 O O . LEU A 1 290 ? -0.485 -3.874 8.492 1.00 98.82 290 A 1 |
| ATOM 2365 C CB . LEU A 1 290 ? -3.618 -4.205 7.426 1.00 98.64 290 A 1 |
| ATOM 2366 C CG . LEU A 1 290 ? -5.041 -4.143 7.989 1.00 98.34 290 A 1 |
| ATOM 2367 C CD1 . LEU A 1 290 ? -5.947 -5.132 7.265 1.00 98.15 290 A 1 |
| ATOM 2368 C CD2 . LEU A 1 290 ? -5.034 -4.430 9.486 1.00 97.92 290 A 1 |
| ATOM 2369 N N . SER A 1 291 ? -0.807 -3.378 6.322 1.00 98.66 291 A 1 |
| ATOM 2370 C CA . SER A 1 291 ? 0.551 -3.751 5.933 1.00 98.77 291 A 1 |
| ATOM 2371 C C . SER A 1 291 ? 1.593 -2.845 6.589 1.00 98.87 291 A 1 |
| ATOM 2372 O O . SER A 1 291 ? 2.650 -3.312 7.019 1.00 98.87 291 A 1 |
| ATOM 2373 C CB . SER A 1 291 ? 0.703 -3.716 4.409 1.00 98.64 291 A 1 |
| ATOM 2374 O OG . SER A 1 291 ? 0.064 -4.833 3.808 1.00 97.45 291 A 1 |
| ATOM 2375 N N . TYR A 1 292 ? 1.305 -1.553 6.665 1.00 98.73 292 A 1 |
| ATOM 2376 C CA . TYR A 1 292 ? 2.216 -0.608 7.306 1.00 98.80 292 A 1 |
| ATOM 2377 C C . TYR A 1 292 ? 2.434 -0.963 8.775 1.00 98.87 292 A 1 |
| ATOM 2378 O O . TYR A 1 292 ? 3.569 -1.044 9.248 1.00 98.87 292 A 1 |
| ATOM 2379 C CB . TYR A 1 292 ? 1.686 0.825 7.186 1.00 98.72 292 A 1 |
| ATOM 2380 C CG . TYR A 1 292 ? 2.398 1.799 8.107 1.00 98.73 292 A 1 |
| ATOM 2381 C CD1 . TYR A 1 292 ? 3.750 2.078 7.943 1.00 98.62 292 A 1 |
| ATOM 2382 C CD2 . TYR A 1 292 ? 1.717 2.426 9.145 1.00 98.59 292 A 1 |
| ATOM 2383 C CE1 . TYR A 1 292 ? 4.408 2.957 8.794 1.00 98.45 292 A 1 |
| ATOM 2384 C CE2 . TYR A 1 292 ? 2.367 3.309 9.999 1.00 98.43 292 A 1 |
| ATOM 2385 C CZ . TYR A 1 292 ? 3.712 3.568 9.820 1.00 98.49 292 A 1 |
| ATOM 2386 O OH . TYR A 1 292 ? 4.361 4.444 10.666 1.00 98.15 292 A 1 |
| ATOM 2387 N N . LEU A 1 293 ? 1.349 -1.179 9.494 1.00 98.93 293 A 1 |
| ATOM 2388 C CA . LEU A 1 293 ? 1.462 -1.497 10.915 1.00 98.94 293 A 1 |
| ATOM 2389 C C . LEU A 1 293 ? 2.179 -2.827 11.130 1.00 98.96 293 A 1 |
| ATOM 2390 O O . LEU A 1 293 ? 2.946 -2.976 12.084 1.00 98.94 293 A 1 |
| ATOM 2391 C CB . LEU A 1 293 ? 0.074 -1.514 11.564 1.00 98.91 293 A 1 |
| ATOM 2392 C CG . LEU A 1 293 ? -0.600 -0.141 11.668 1.00 98.77 293 A 1 |
| ATOM 2393 C CD1 . LEU A 1 293 ? -2.044 -0.278 12.134 1.00 98.56 293 A 1 |
| ATOM 2394 C CD2 . LEU A 1 293 ? 0.182 0.769 12.614 1.00 98.44 293 A 1 |
| ATOM 2395 N N . PHE A 1 294 ? 1.956 -3.786 10.234 1.00 98.97 294 A 1 |
| ATOM 2396 C CA . PHE A 1 294 ? 2.610 -5.088 10.348 1.00 98.98 294 A 1 |
| ATOM 2397 C C . PHE A 1 294 ? 4.126 -4.977 10.205 1.00 98.98 294 A 1 |
| ATOM 2398 O O . PHE A 1 294 ? 4.875 -5.554 10.997 1.00 98.97 294 A 1 |
| ATOM 2399 C CB . PHE A 1 294 ? 2.066 -6.071 9.309 1.00 98.98 294 A 1 |
| ATOM 2400 C CG . PHE A 1 294 ? 2.762 -7.410 9.334 1.00 98.98 294 A 1 |
| ATOM 2401 C CD1 . PHE A 1 294 ? 2.369 -8.398 10.227 1.00 98.93 294 A 1 |
| ATOM 2402 C CD2 . PHE A 1 294 ? 3.825 -7.674 8.477 1.00 98.92 294 A 1 |
| ATOM 2403 C CE1 . PHE A 1 294 ? 3.013 -9.624 10.262 1.00 98.86 294 A 1 |
| ATOM 2404 C CE2 . PHE A 1 294 ? 4.479 -8.900 8.508 1.00 98.85 294 A 1 |
| ATOM 2405 C CZ . PHE A 1 294 ? 4.071 -9.876 9.400 1.00 98.89 294 A 1 |
| ATOM 2406 N N . ILE A 1 295 ? 4.595 -4.252 9.196 1.00 98.98 295 A 1 |
| ATOM 2407 C CA . ILE A 1 295 ? 6.036 -4.179 8.952 1.00 98.98 295 A 1 |
| ATOM 2408 C C . ILE A 1 295 ? 6.743 -3.402 10.064 1.00 98.98 295 A 1 |
| ATOM 2409 O O . ILE A 1 295 ? 7.882 -3.715 10.418 1.00 98.95 295 A 1 |
| ATOM 2410 C CB . ILE A 1 295 ? 6.351 -3.575 7.557 1.00 98.95 295 A 1 |
| ATOM 2411 C CG1 . ILE A 1 295 ? 7.786 -3.936 7.137 1.00 98.62 295 A 1 |
| ATOM 2412 C CG2 . ILE A 1 295 ? 6.142 -2.057 7.531 1.00 98.78 295 A 1 |
| ATOM 2413 C CD1 . ILE A 1 295 ? 7.973 -5.418 6.839 1.00 98.41 295 A 1 |
| ATOM 2414 N N . GLU A 1 296 ? 6.073 -2.398 10.626 1.00 98.96 296 A 1 |
| ATOM 2415 C CA . GLU A 1 296 ? 6.649 -1.655 11.743 1.00 98.93 296 A 1 |
| ATOM 2416 C C . GLU A 1 296 ? 6.690 -2.520 13.001 1.00 98.92 296 A 1 |
| ATOM 2417 O O . GLU A 1 296 ? 7.635 -2.442 13.788 1.00 98.83 296 A 1 |
| ATOM 2418 C CB . GLU A 1 296 ? 5.868 -0.359 11.986 1.00 98.86 296 A 1 |
| ATOM 2419 C CG . GLU A 1 296 ? 6.030 0.667 10.861 1.00 98.40 296 A 1 |
| ATOM 2420 C CD . GLU A 1 296 ? 7.478 1.076 10.661 1.00 98.07 296 A 1 |
| ATOM 2421 O OE1 . GLU A 1 296 ? 8.188 1.296 11.667 1.00 95.71 296 A 1 |
| ATOM 2422 O OE2 . GLU A 1 296 ? 7.915 1.178 9.493 1.00 95.80 296 A 1 |
| ATOM 2423 N N . TYR A 1 297 ? 5.676 -3.348 13.174 1.00 98.96 297 A 1 |
| ATOM 2424 C CA . TYR A 1 297 ? 5.668 -4.304 14.279 1.00 98.96 297 A 1 |
| ATOM 2425 C C . TYR A 1 297 ? 6.811 -5.304 14.132 1.00 98.96 297 A 1 |
| ATOM 2426 O O . TYR A 1 297 ? 7.537 -5.575 15.092 1.00 98.92 297 A 1 |
| ATOM 2427 C CB . TYR A 1 297 ? 4.318 -5.029 14.353 1.00 98.97 297 A 1 |
| ATOM 2428 C CG . TYR A 1 297 ? 4.281 -6.170 15.352 1.00 98.97 297 A 1 |
| ATOM 2429 C CD1 . TYR A 1 297 ? 4.216 -5.922 16.720 1.00 98.94 297 A 1 |
| ATOM 2430 C CD2 . TYR A 1 297 ? 4.305 -7.492 14.923 1.00 98.94 297 A 1 |
| ATOM 2431 C CE1 . TYR A 1 297 ? 4.183 -6.963 17.637 1.00 98.92 297 A 1 |
| ATOM 2432 C CE2 . TYR A 1 297 ? 4.273 -8.544 15.831 1.00 98.91 297 A 1 |
| ATOM 2433 C CZ . TYR A 1 297 ? 4.215 -8.272 17.187 1.00 98.93 297 A 1 |
| ATOM 2434 O OH . TYR A 1 297 ? 4.187 -9.313 18.091 1.00 98.87 297 A 1 |
| ATOM 2435 N N . LEU A 1 298 ? 6.986 -5.840 12.928 1.00 98.97 298 A 1 |
| ATOM 2436 C CA . LEU A 1 298 ? 8.079 -6.775 12.664 1.00 98.96 298 A 1 |
| ATOM 2437 C C . LEU A 1 298 ? 9.433 -6.123 12.941 1.00 98.95 298 A 1 |
| ATOM 2438 O O . LEU A 1 298 ? 10.318 -6.745 13.536 1.00 98.90 298 A 1 |
| ATOM 2439 C CB . LEU A 1 298 ? 8.021 -7.280 11.218 1.00 98.95 298 A 1 |
| ATOM 2440 C CG . LEU A 1 298 ? 9.172 -8.199 10.778 1.00 98.80 298 A 1 |
| ATOM 2441 C CD1 . LEU A 1 298 ? 9.213 -9.463 11.623 1.00 98.50 298 A 1 |
| ATOM 2442 C CD2 . LEU A 1 298 ? 9.042 -8.547 9.299 1.00 98.31 298 A 1 |
| ATOM 2443 N N . LYS A 1 299 ? 9.590 -4.877 12.520 1.00 98.93 299 A 1 |
| ATOM 2444 C CA . LYS A 1 299 ? 10.828 -4.143 12.766 1.00 98.87 299 A 1 |
| ATOM 2445 C C . LYS A 1 299 ? 11.117 -4.037 14.266 1.00 98.85 299 A 1 |
| ATOM 2446 O O . LYS A 1 299 ? 12.243 -4.272 14.707 1.00 98.67 299 A 1 |
| ATOM 2447 C CB . LYS A 1 299 ? 10.758 -2.743 12.151 1.00 98.63 299 A 1 |
| ATOM 2448 C CG . LYS A 1 299 ? 12.004 -1.889 12.403 1.00 97.48 299 A 1 |
| ATOM 2449 C CD . LYS A 1 299 ? 11.857 -0.490 11.811 1.00 94.89 299 A 1 |
| ATOM 2450 C CE . LYS A 1 299 ? 10.878 0.354 12.607 1.00 89.04 299 A 1 |
| ATOM 2451 N NZ . LYS A 1 299 ? 10.734 1.726 12.032 1.00 86.58 299 A 1 |
| ATOM 2452 N N . LYS A 1 300 ? 10.097 -3.688 15.039 1.00 98.82 300 A 1 |
| ATOM 2453 C CA . LYS A 1 300 ? 10.269 -3.532 16.483 1.00 98.71 300 A 1 |
| ATOM 2454 C C . LYS A 1 300 ? 10.593 -4.857 17.165 1.00 98.73 300 A 1 |
| ATOM 2455 O O . LYS A 1 300 ? 11.385 -4.897 18.108 1.00 98.38 300 A 1 |
| ATOM 2456 C CB . LYS A 1 300 ? 9.006 -2.921 17.104 1.00 98.30 300 A 1 |
| ATOM 2457 C CG . LYS A 1 300 ? 8.752 -1.472 16.721 1.00 94.63 300 A 1 |
| ATOM 2458 C CD . LYS A 1 300 ? 9.840 -0.555 17.264 1.00 91.42 300 A 1 |
| ATOM 2459 C CE . LYS A 1 300 ? 9.581 0.886 16.875 1.00 89.36 300 A 1 |
| ATOM 2460 N NZ . LYS A 1 300 ? 10.621 1.812 17.403 1.00 83.45 300 A 1 |
| ATOM 2461 N N . GLN A 1 301 ? 9.988 -5.933 16.690 1.00 98.88 301 A 1 |
| ATOM 2462 C CA . GLN A 1 301 ? 10.186 -7.239 17.311 1.00 98.88 301 A 1 |
| ATOM 2463 C C . GLN A 1 301 ? 11.491 -7.908 16.880 1.00 98.86 301 A 1 |
| ATOM 2464 O O . GLN A 1 301 ? 11.958 -8.827 17.553 1.00 98.70 301 A 1 |
| ATOM 2465 C CB . GLN A 1 301 ? 8.995 -8.148 16.999 1.00 98.86 301 A 1 |
| ATOM 2466 C CG . GLN A 1 301 ? 7.687 -7.711 17.657 1.00 98.72 301 A 1 |
| ATOM 2467 C CD . GLN A 1 301 ? 7.730 -7.817 19.170 1.00 98.74 301 A 1 |
| ATOM 2468 O OE1 . GLN A 1 301 ? 8.365 -8.715 19.728 1.00 95.66 301 A 1 |
| ATOM 2469 N NE2 . GLN A 1 301 ? 7.051 -6.898 19.849 1.00 96.22 301 A 1 |
| ATOM 2470 N N . SER A 1 302 ? 12.087 -7.456 15.778 1.00 98.90 302 A 1 |
| ATOM 2471 C CA . SER A 1 302 ? 13.321 -8.045 15.261 1.00 98.88 302 A 1 |
| ATOM 2472 C C . SER A 1 302 ? 14.546 -7.460 15.961 1.00 98.81 302 A 1 |
| ATOM 2473 O O . SER A 1 302 ? 14.649 -6.245 16.128 1.00 98.54 302 A 1 |
| ATOM 2474 C CB . SER A 1 302 ? 13.428 -7.822 13.752 1.00 98.80 302 A 1 |
| ATOM 2475 O OG . SER A 1 302 ? 12.368 -8.475 13.070 1.00 96.05 302 A 1 |
| ATOM 2476 N N . ASP A 1 303 ? 15.483 -8.327 16.358 1.00 98.78 303 A 1 |
| ATOM 2477 C CA . ASP A 1 303 ? 16.661 -7.862 17.083 1.00 98.65 303 A 1 |
| ATOM 2478 C C . ASP A 1 303 ? 17.649 -7.103 16.196 1.00 98.62 303 A 1 |
| ATOM 2479 O O . ASP A 1 303 ? 18.590 -6.497 16.707 1.00 97.81 303 A 1 |
| ATOM 2480 C CB . ASP A 1 303 ? 17.361 -9.030 17.800 1.00 98.32 303 A 1 |
| ATOM 2481 C CG . ASP A 1 303 ? 17.775 -10.147 16.856 1.00 97.59 303 A 1 |
| ATOM 2482 O OD1 . ASP A 1 303 ? 17.893 -9.910 15.642 1.00 96.51 303 A 1 |
| ATOM 2483 O OD2 . ASP A 1 303 ? 17.993 -11.276 17.350 1.00 95.66 303 A 1 |
| ATOM 2484 N N . ASN A 1 304 ? 17.445 -7.132 14.879 1.00 98.71 304 A 1 |
| ATOM 2485 C CA . ASN A 1 304 ? 18.290 -6.386 13.950 1.00 98.61 304 A 1 |
| ATOM 2486 C C . ASN A 1 304 ? 17.553 -5.201 13.329 1.00 98.67 304 A 1 |
| ATOM 2487 O O . ASN A 1 304 ? 18.055 -4.576 12.394 1.00 98.13 304 A 1 |
| ATOM 2488 C CB . ASN A 1 304 ? 18.852 -7.303 12.859 1.00 98.12 304 A 1 |
| ATOM 2489 C CG . ASN A 1 304 ? 17.776 -7.856 11.945 1.00 98.12 304 A 1 |
| ATOM 2490 O OD1 . ASN A 1 304 ? 16.610 -7.946 12.320 1.00 96.20 304 A 1 |
| ATOM 2491 N ND2 . ASN A 1 304 ? 18.174 -8.233 10.735 1.00 95.69 304 A 1 |
| ATOM 2492 N N . GLY A 1 305 ? 16.372 -4.879 13.841 1.00 98.59 305 A 1 |
| ATOM 2493 C CA . GLY A 1 305 ? 15.631 -3.697 13.424 1.00 98.63 305 A 1 |
| ATOM 2494 C C . GLY A 1 305 ? 15.393 -3.618 11.927 1.00 98.82 305 A 1 |
| ATOM 2495 O O . GLY A 1 305 ? 14.906 -4.567 11.311 1.00 98.71 305 A 1 |
| ATOM 2496 N N . GLU A 1 306 ? 15.757 -2.474 11.334 1.00 98.66 306 A 1 |
| ATOM 2497 C CA . GLU A 1 306 ? 15.509 -2.215 9.918 1.00 98.62 306 A 1 |
| ATOM 2498 C C . GLU A 1 306 ? 16.288 -3.145 8.990 1.00 98.78 306 A 1 |
| ATOM 2499 O O . GLU A 1 306 ? 15.950 -3.270 7.813 1.00 98.54 306 A 1 |
| ATOM 2500 C CB . GLU A 1 306 ? 15.846 -0.756 9.595 1.00 97.58 306 A 1 |
| ATOM 2501 C CG . GLU A 1 306 ? 14.959 0.251 10.313 1.00 91.21 306 A 1 |
| ATOM 2502 C CD . GLU A 1 306 ? 15.420 1.685 10.124 1.00 92.81 306 A 1 |
| ATOM 2503 O OE1 . GLU A 1 306 ? 16.595 1.894 9.759 1.00 87.45 306 A 1 |
| ATOM 2504 O OE2 . GLU A 1 306 ? 14.603 2.606 10.349 1.00 87.97 306 A 1 |
| ATOM 2505 N N . GLN A 1 307 ? 17.320 -3.807 9.508 1.00 98.73 307 A 1 |
| ATOM 2506 C CA . GLN A 1 307 ? 18.109 -4.711 8.673 1.00 98.70 307 A 1 |
| ATOM 2507 C C . GLN A 1 307 ? 17.295 -5.917 8.207 1.00 98.81 307 A 1 |
| ATOM 2508 O O . GLN A 1 307 ? 17.683 -6.598 7.257 1.00 98.63 307 A 1 |
| ATOM 2509 C CB . GLN A 1 307 ? 19.358 -5.185 9.418 1.00 98.35 307 A 1 |
| ATOM 2510 C CG . GLN A 1 307 ? 20.387 -4.095 9.667 1.00 95.06 307 A 1 |
| ATOM 2511 C CD . GLN A 1 307 ? 21.687 -4.621 10.245 1.00 87.65 307 A 1 |
| ATOM 2512 O OE1 . GLN A 1 307 ? 22.411 -3.898 10.924 1.00 77.87 307 A 1 |
| ATOM 2513 N NE2 . GLN A 1 307 ? 22.000 -5.879 9.975 1.00 74.35 307 A 1 |
| ATOM 2514 N N . VAL A 1 308 ? 16.173 -6.182 8.854 1.00 98.84 308 A 1 |
| ATOM 2515 C CA . VAL A 1 308 ? 15.336 -7.316 8.483 1.00 98.88 308 A 1 |
| ATOM 2516 C C . VAL A 1 308 ? 14.716 -7.124 7.099 1.00 98.92 308 A 1 |
| ATOM 2517 O O . VAL A 1 308 ? 14.367 -8.097 6.434 1.00 98.88 308 A 1 |
| ATOM 2518 C CB . VAL A 1 308 ? 14.230 -7.569 9.536 1.00 98.73 308 A 1 |
| ATOM 2519 C CG1 . VAL A 1 308 ? 13.124 -6.523 9.429 1.00 97.34 308 A 1 |
| ATOM 2520 C CG2 . VAL A 1 308 ? 13.654 -8.972 9.392 1.00 97.38 308 A 1 |
| ATOM 2521 N N . PHE A 1 309 ? 14.598 -5.870 6.648 1.00 98.95 309 A 1 |
| ATOM 2522 C CA . PHE A 1 309 ? 13.923 -5.585 5.381 1.00 98.96 309 A 1 |
| ATOM 2523 C C . PHE A 1 309 ? 14.673 -6.176 4.188 1.00 98.96 309 A 1 |
| ATOM 2524 O O . PHE A 1 309 ? 14.087 -6.884 3.368 1.00 98.89 309 A 1 |
| ATOM 2525 C CB . PHE A 1 309 ? 13.747 -4.071 5.192 1.00 98.95 309 A 1 |
| ATOM 2526 C CG . PHE A 1 309 ? 12.949 -3.408 6.288 1.00 98.95 309 A 1 |
| ATOM 2527 C CD1 . PHE A 1 309 ? 12.000 -4.112 7.013 1.00 98.88 309 A 1 |
| ATOM 2528 C CD2 . PHE A 1 309 ? 13.146 -2.064 6.581 1.00 98.86 309 A 1 |
| ATOM 2529 C CE1 . PHE A 1 309 ? 11.268 -3.497 8.019 1.00 98.78 309 A 1 |
| ATOM 2530 C CE2 . PHE A 1 309 ? 12.417 -1.444 7.578 1.00 98.77 309 A 1 |
| ATOM 2531 C CZ . PHE A 1 309 ? 11.476 -2.159 8.300 1.00 98.82 309 A 1 |
| ATOM 2532 N N . LYS A 1 310 ? 15.972 -5.894 4.084 1.00 98.88 310 A 1 |
| ATOM 2533 C CA . LYS A 1 310 ? 16.761 -6.423 2.975 1.00 98.81 310 A 1 |
| ATOM 2534 C C . LYS A 1 310 ? 16.837 -7.949 3.040 1.00 98.83 310 A 1 |
| ATOM 2535 O O . LYS A 1 310 ? 16.849 -8.623 2.008 1.00 98.62 310 A 1 |
| ATOM 2536 C CB . LYS A 1 310 ? 18.166 -5.819 2.965 1.00 98.02 310 A 1 |
| ATOM 2537 C CG . LYS A 1 310 ? 19.027 -6.293 1.799 1.00 92.12 310 A 1 |
| ATOM 2538 C CD . LYS A 1 310 ? 20.419 -5.687 1.812 1.00 92.89 310 A 1 |
| ATOM 2539 C CE . LYS A 1 310 ? 20.407 -4.229 1.410 1.00 87.88 310 A 1 |
| ATOM 2540 N NZ . LYS A 1 310 ? 21.784 -3.671 1.292 1.00 84.78 310 A 1 |
| ATOM 2541 N N . GLU A 1 311 ? 16.882 -8.497 4.253 1.00 98.84 311 A 1 |
| ATOM 2542 C CA . GLU A 1 311 ? 16.939 -9.948 4.412 1.00 98.76 311 A 1 |
| ATOM 2543 C C . GLU A 1 311 ? 15.664 -10.619 3.906 1.00 98.80 311 A 1 |
| ATOM 2544 O O . GLU A 1 311 ? 15.720 -11.697 3.311 1.00 98.60 311 A 1 |
| ATOM 2545 C CB . GLU A 1 311 ? 17.203 -10.315 5.877 1.00 98.44 311 A 1 |
| ATOM 2546 C CG . GLU A 1 311 ? 18.566 -9.861 6.381 1.00 95.90 311 A 1 |
| ATOM 2547 C CD . GLU A 1 311 ? 18.843 -10.284 7.814 1.00 94.37 311 A 1 |
| ATOM 2548 O OE1 . GLU A 1 311 ? 18.050 -11.071 8.368 1.00 90.02 311 A 1 |
| ATOM 2549 O OE2 . GLU A 1 311 ? 19.856 -9.828 8.383 1.00 90.82 311 A 1 |
| ATOM 2550 N N . LEU A 1 312 ? 14.519 -9.984 4.134 1.00 98.87 312 A 1 |
| ATOM 2551 C CA . LEU A 1 312 ? 13.252 -10.502 3.623 1.00 98.86 312 A 1 |
| ATOM 2552 C C . LEU A 1 312 ? 13.268 -10.562 2.099 1.00 98.85 312 A 1 |
| ATOM 2553 O O . LEU A 1 312 ? 12.825 -11.543 1.498 1.00 98.68 312 A 1 |
| ATOM 2554 C CB . LEU A 1 312 ? 12.081 -9.634 4.093 1.00 98.72 312 A 1 |
| ATOM 2555 C CG . LEU A 1 312 ? 11.607 -9.797 5.535 1.00 97.41 312 A 1 |
| ATOM 2556 C CD1 . LEU A 1 312 ? 10.549 -8.754 5.856 1.00 97.44 312 A 1 |
| ATOM 2557 C CD2 . LEU A 1 312 ? 11.062 -11.197 5.762 1.00 97.29 312 A 1 |
| ATOM 2558 N N . ILE A 1 313 ? 13.775 -9.509 1.475 1.00 98.88 313 A 1 |
| ATOM 2559 C CA . ILE A 1 313 ? 13.817 -9.430 0.016 1.00 98.87 313 A 1 |
| ATOM 2560 C C . ILE A 1 313 ? 14.791 -10.450 -0.565 1.00 98.74 313 A 1 |
| ATOM 2561 O O . ILE A 1 313 ? 14.488 -11.116 -1.556 1.00 98.54 313 A 1 |
| ATOM 2562 C CB . ILE A 1 313 ? 14.195 -8.004 -0.436 1.00 98.88 313 A 1 |
| ATOM 2563 C CG1 . ILE A 1 313 ? 13.114 -7.011 0.004 1.00 98.78 313 A 1 |
| ATOM 2564 C CG2 . ILE A 1 313 ? 14.400 -7.949 -1.947 1.00 98.77 313 A 1 |
| ATOM 2565 C CD1 . ILE A 1 313 ? 13.489 -5.553 -0.190 1.00 98.55 313 A 1 |
| ATOM 2566 N N . ASN A 1 314 ? 15.958 -10.588 0.054 1.00 98.75 314 A 1 |
| ATOM 2567 C CA . ASN A 1 314 ? 17.012 -11.449 -0.475 1.00 98.61 314 A 1 |
| ATOM 2568 C C . ASN A 1 314 ? 16.789 -12.936 -0.206 1.00 98.46 314 A 1 |
| ATOM 2569 O O . ASN A 1 314 ? 17.460 -13.778 -0.808 1.00 97.91 314 A 1 |
| ATOM 2570 C CB . ASN A 1 314 ? 18.374 -11.027 0.083 1.00 98.43 314 A 1 |
| ATOM 2571 C CG . ASN A 1 314 ? 18.841 -9.689 -0.457 1.00 97.28 314 A 1 |
| ATOM 2572 O OD1 . ASN A 1 314 ? 18.305 -9.181 -1.437 1.00 90.80 314 A 1 |
| ATOM 2573 N ND2 . ASN A 1 314 ? 19.854 -9.115 0.177 1.00 89.05 314 A 1 |
| ATOM 2574 N N . ASP A 1 315 ? 15.869 -13.271 0.690 1.00 98.36 315 A 1 |
| ATOM 2575 C CA . ASP A 1 315 ? 15.570 -14.671 0.970 1.00 98.24 315 A 1 |
| ATOM 2576 C C . ASP A 1 315 ? 15.022 -15.339 -0.293 1.00 97.99 315 A 1 |
| ATOM 2577 O O . ASP A 1 315 ? 14.079 -14.833 -0.901 1.00 97.58 315 A 1 |
| ATOM 2578 C CB . ASP A 1 315 ? 14.562 -14.785 2.114 1.00 98.23 315 A 1 |
| ATOM 2579 C CG . ASP A 1 315 ? 14.425 -16.202 2.642 1.00 98.10 315 A 1 |
| ATOM 2580 O OD1 . ASP A 1 315 ? 14.060 -17.103 1.863 1.00 96.79 315 A 1 |
| ATOM 2581 O OD2 . ASP A 1 315 ? 14.684 -16.417 3.843 1.00 96.56 315 A 1 |
| ATOM 2582 N N . PRO A 1 316 ? 15.598 -16.470 -0.708 1.00 97.57 316 A 1 |
| ATOM 2583 C CA . PRO A 1 316 ? 15.181 -17.126 -1.955 1.00 96.82 316 A 1 |
| ATOM 2584 C C . PRO A 1 316 ? 13.829 -17.826 -1.866 1.00 96.58 316 A 1 |
| ATOM 2585 O O . PRO A 1 316 ? 13.295 -18.249 -2.894 1.00 95.22 316 A 1 |
| ATOM 2586 C CB . PRO A 1 316 ? 16.302 -18.143 -2.205 1.00 95.82 316 A 1 |
| ATOM 2587 C CG . PRO A 1 316 ? 16.823 -18.451 -0.842 1.00 94.25 316 A 1 |
| ATOM 2588 C CD . PRO A 1 316 ? 16.732 -17.163 -0.073 1.00 96.82 316 A 1 |
| ATOM 2589 N N . GLY A 1 317 ? 13.271 -17.964 -0.672 1.00 96.93 317 A 1 |
| ATOM 2590 C CA . GLY A 1 317 ? 11.979 -18.612 -0.497 1.00 96.83 317 A 1 |
| ATOM 2591 C C . GLY A 1 317 ? 10.819 -17.711 -0.886 1.00 97.18 317 A 1 |
| ATOM 2592 O O . GLY A 1 317 ? 10.997 -16.531 -1.176 1.00 96.74 317 A 1 |
| ATOM 2593 N N . ASP A 1 318 ? 9.609 -18.284 -0.889 1.00 96.80 318 A 1 |
| ATOM 2594 C CA . ASP A 1 318 ? 8.425 -17.491 -1.167 1.00 96.86 318 A 1 |
| ATOM 2595 C C . ASP A 1 318 ? 8.135 -16.549 0.003 1.00 97.58 318 A 1 |
| ATOM 2596 O O . ASP A 1 318 ? 8.864 -16.528 0.997 1.00 97.71 318 A 1 |
| ATOM 2597 C CB . ASP A 1 318 ? 7.219 -18.392 -1.485 1.00 96.25 318 A 1 |
| ATOM 2598 C CG . ASP A 1 318 ? 6.850 -19.326 -0.343 1.00 95.41 318 A 1 |
| ATOM 2599 O OD1 . ASP A 1 318 ? 7.238 -19.078 0.808 1.00 93.26 318 A 1 |
| ATOM 2600 O OD2 . ASP A 1 318 ? 6.144 -20.325 -0.611 1.00 92.60 318 A 1 |
| ATOM 2601 N N . THR A 1 319 ? 7.066 -15.756 -0.119 1.00 97.86 319 A 1 |
| ATOM 2602 C CA . THR A 1 319 ? 6.751 -14.734 0.878 1.00 98.25 319 A 1 |
| ATOM 2603 C C . THR A 1 319 ? 6.661 -15.296 2.297 1.00 98.54 319 A 1 |
| ATOM 2604 O O . THR A 1 319 ? 7.281 -14.768 3.225 1.00 98.57 319 A 1 |
| ATOM 2605 C CB . THR A 1 319 ? 5.438 -14.023 0.517 1.00 98.00 319 A 1 |
| ATOM 2606 O OG1 . THR A 1 319 ? 5.583 -13.374 -0.745 1.00 96.54 319 A 1 |
| ATOM 2607 C CG2 . THR A 1 319 ? 5.071 -12.993 1.581 1.00 96.91 319 A 1 |
| ATOM 2608 N N . ASN A 1 320 ? 5.899 -16.361 2.474 1.00 98.39 320 A 1 |
| ATOM 2609 C CA . ASN A 1 320 ? 5.718 -16.938 3.803 1.00 98.59 320 A 1 |
| ATOM 2610 C C . ASN A 1 320 ? 7.008 -17.553 4.337 1.00 98.70 320 A 1 |
| ATOM 2611 O O . ASN A 1 320 ? 7.295 -17.460 5.532 1.00 98.64 320 A 1 |
| ATOM 2612 C CB . ASN A 1 320 ? 4.599 -17.983 3.784 1.00 98.51 320 A 1 |
| ATOM 2613 C CG . ASN A 1 320 ? 3.221 -17.358 3.710 1.00 98.38 320 A 1 |
| ATOM 2614 O OD1 . ASN A 1 320 ? 3.071 -16.140 3.788 1.00 95.43 320 A 1 |
| ATOM 2615 N ND2 . ASN A 1 320 ? 2.201 -18.192 3.561 1.00 95.09 320 A 1 |
| ATOM 2616 N N . THR A 1 321 ? 7.795 -18.174 3.451 1.00 98.25 321 A 1 |
| ATOM 2617 C CA . THR A 1 321 ? 9.068 -18.769 3.854 1.00 98.22 321 A 1 |
| ATOM 2618 C C . THR A 1 321 ? 10.051 -17.695 4.315 1.00 98.49 321 A 1 |
| ATOM 2619 O O . THR A 1 321 ? 10.718 -17.846 5.340 1.00 98.51 321 A 1 |
| ATOM 2620 C CB . THR A 1 321 ? 9.681 -19.585 2.704 1.00 97.78 321 A 1 |
| ATOM 2621 O OG1 . THR A 1 321 ? 8.795 -20.648 2.349 1.00 96.26 321 A 1 |
| ATOM 2622 C CG2 . THR A 1 321 ? 11.027 -20.170 3.115 1.00 96.51 321 A 1 |
| ATOM 2623 N N . ALA A 1 322 ? 10.138 -16.605 3.552 1.00 98.47 322 A 1 |
| ATOM 2624 C CA . ALA A 1 322 ? 11.028 -15.505 3.903 1.00 98.59 322 A 1 |
| ATOM 2625 C C . ALA A 1 322 ? 10.656 -14.917 5.263 1.00 98.79 322 A 1 |
| ATOM 2626 O O . ALA A 1 322 ? 11.529 -14.653 6.097 1.00 98.82 322 A 1 |
| ATOM 2627 C CB . ALA A 1 322 ? 10.987 -14.430 2.820 1.00 98.43 322 A 1 |
| ATOM 2628 N N . LEU A 1 323 ? 9.366 -14.715 5.493 1.00 98.91 323 A 1 |
| ATOM 2629 C CA . LEU A 1 323 ? 8.895 -14.183 6.768 1.00 98.95 323 A 1 |
| ATOM 2630 C C . LEU A 1 323 ? 9.190 -15.143 7.914 1.00 98.96 323 A 1 |
| ATOM 2631 O O . LEU A 1 323 ? 9.673 -14.726 8.970 1.00 98.94 323 A 1 |
| ATOM 2632 C CB . LEU A 1 323 ? 7.394 -13.895 6.700 1.00 98.92 323 A 1 |
| ATOM 2633 C CG . LEU A 1 323 ? 6.992 -12.573 6.044 1.00 98.51 323 A 1 |
| ATOM 2634 C CD1 . LEU A 1 323 ? 5.501 -12.556 5.749 1.00 98.45 323 A 1 |
| ATOM 2635 C CD2 . LEU A 1 323 ? 7.375 -11.402 6.941 1.00 98.32 323 A 1 |
| ATOM 2636 N N . GLN A 1 324 ? 8.910 -16.422 7.711 1.00 98.92 324 A 1 |
| ATOM 2637 C CA . GLN A 1 324 ? 9.137 -17.410 8.760 1.00 98.89 324 A 1 |
| ATOM 2638 C C . GLN A 1 324 ? 10.617 -17.489 9.125 1.00 98.93 324 A 1 |
| ATOM 2639 O O . GLN A 1 324 ? 10.965 -17.589 10.306 1.00 98.89 324 A 1 |
| ATOM 2640 C CB . GLN A 1 324 ? 8.625 -18.790 8.328 1.00 98.65 324 A 1 |
| ATOM 2641 C CG . GLN A 1 324 ? 8.674 -19.840 9.430 1.00 92.64 324 A 1 |
| ATOM 2642 C CD . GLN A 1 324 ? 7.785 -19.493 10.607 1.00 84.40 324 A 1 |
| ATOM 2643 O OE1 . GLN A 1 324 ? 6.614 -19.863 10.637 1.00 76.97 324 A 1 |
| ATOM 2644 N NE2 . GLN A 1 324 ? 8.325 -18.778 11.582 1.00 72.35 324 A 1 |
| ATOM 2645 N N . ASN A 1 325 ? 11.487 -17.438 8.112 1.00 98.92 325 A 1 |
| ATOM 2646 C CA . ASN A 1 325 ? 12.926 -17.466 8.359 1.00 98.90 325 A 1 |
| ATOM 2647 C C . ASN A 1 325 ? 13.377 -16.251 9.171 1.00 98.94 325 A 1 |
| ATOM 2648 O O . ASN A 1 325 ? 14.161 -16.380 10.113 1.00 98.89 325 A 1 |
| ATOM 2649 C CB . ASN A 1 325 ? 13.694 -17.529 7.036 1.00 98.82 325 A 1 |
| ATOM 2650 C CG . ASN A 1 325 ? 13.568 -18.878 6.353 1.00 98.45 325 A 1 |
| ATOM 2651 O OD1 . ASN A 1 325 ? 13.215 -19.878 6.977 1.00 95.97 325 A 1 |
| ATOM 2652 N ND2 . ASN A 1 325 ? 13.871 -18.915 5.063 1.00 95.10 325 A 1 |
| ATOM 2653 N N . ALA A 1 326 ? 12.879 -15.074 8.806 1.00 98.94 326 A 1 |
| ATOM 2654 C CA . ALA A 1 326 ? 13.236 -13.847 9.511 1.00 98.94 326 A 1 |
| ATOM 2655 C C . ALA A 1 326 ? 12.751 -13.882 10.959 1.00 98.96 326 A 1 |
| ATOM 2656 O O . ALA A 1 326 ? 13.472 -13.477 11.873 1.00 98.93 326 A 1 |
| ATOM 2657 C CB . ALA A 1 326 ? 12.660 -12.636 8.785 1.00 98.88 326 A 1 |
| ATOM 2658 N N . ILE A 1 327 ? 11.537 -14.368 11.165 1.00 98.97 327 A 1 |
| ATOM 2659 C CA . ILE A 1 327 ? 10.975 -14.466 12.510 1.00 98.97 327 A 1 |
| ATOM 2660 C C . ILE A 1 327 ? 11.789 -15.430 13.370 1.00 98.96 327 A 1 |
| ATOM 2661 O O . ILE A 1 327 ? 12.111 -15.127 14.519 1.00 98.91 327 A 1 |
| ATOM 2662 C CB . ILE A 1 327 ? 9.495 -14.901 12.457 1.00 98.94 327 A 1 |
| ATOM 2663 C CG1 . ILE A 1 327 ? 8.643 -13.778 11.858 1.00 98.67 327 A 1 |
| ATOM 2664 C CG2 . ILE A 1 327 ? 8.982 -15.281 13.847 1.00 98.79 327 A 1 |
| ATOM 2665 C CD1 . ILE A 1 327 ? 7.256 -14.212 11.430 1.00 97.78 327 A 1 |
| ATOM 2666 N N . HIS A 1 328 ? 12.140 -16.577 12.812 1.00 98.96 328 A 1 |
| ATOM 2667 C CA . HIS A 1 328 ? 12.917 -17.566 13.558 1.00 98.94 328 A 1 |
| ATOM 2668 C C . HIS A 1 328 ? 14.312 -17.057 13.905 1.00 98.93 328 A 1 |
| ATOM 2669 O O . HIS A 1 328 ? 14.851 -17.372 14.966 1.00 98.75 328 A 1 |
| ATOM 2670 C CB . HIS A 1 328 ? 13.019 -18.871 12.768 1.00 98.84 328 A 1 |
| ATOM 2671 C CG . HIS A 1 328 ? 11.778 -19.710 12.826 1.00 97.87 328 A 1 |
| ATOM 2672 N ND1 . HIS A 1 328 ? 11.566 -20.791 11.993 1.00 85.87 328 A 1 |
| ATOM 2673 C CD2 . HIS A 1 328 ? 10.693 -19.634 13.625 1.00 88.19 328 A 1 |
| ATOM 2674 C CE1 . HIS A 1 328 ? 10.403 -21.338 12.272 1.00 91.26 328 A 1 |
| ATOM 2675 N NE2 . HIS A 1 328 ? 9.852 -20.659 13.259 1.00 92.98 328 A 1 |
| ATOM 2676 N N . GLU A 1 329 ? 14.896 -16.264 13.010 1.00 98.92 329 A 1 |
| ATOM 2677 C CA . GLU A 1 329 ? 16.262 -15.785 13.213 1.00 98.87 329 A 1 |
| ATOM 2678 C C . GLU A 1 329 ? 16.329 -14.564 14.131 1.00 98.88 329 A 1 |
| ATOM 2679 O O . GLU A 1 329 ? 17.259 -14.437 14.935 1.00 98.62 329 A 1 |
| ATOM 2680 C CB . GLU A 1 329 ? 16.926 -15.465 11.872 1.00 98.58 329 A 1 |
| ATOM 2681 C CG . GLU A 1 329 ? 18.381 -15.008 11.996 1.00 88.05 329 A 1 |
| ATOM 2682 C CD . GLU A 1 329 ? 19.063 -14.810 10.652 1.00 81.81 329 A 1 |
| ATOM 2683 O OE1 . GLU A 1 329 ? 18.404 -15.002 9.613 1.00 77.73 329 A 1 |
| ATOM 2684 O OE2 . GLU A 1 329 ? 20.265 -14.470 10.643 1.00 76.05 329 A 1 |
| ATOM 2685 N N . HIS A 1 330 ? 15.344 -13.671 14.026 1.00 98.93 330 A 1 |
| ATOM 2686 C CA . HIS A 1 330 ? 15.451 -12.373 14.690 1.00 98.92 330 A 1 |
| ATOM 2687 C C . HIS A 1 330 ? 14.387 -12.088 15.750 1.00 98.90 330 A 1 |
| ATOM 2688 O O . HIS A 1 330 ? 14.500 -11.096 16.476 1.00 98.62 330 A 1 |
| ATOM 2689 C CB . HIS A 1 330 ? 15.432 -11.256 13.645 1.00 98.85 330 A 1 |
| ATOM 2690 C CG . HIS A 1 330 ? 16.584 -11.313 12.690 1.00 98.79 330 A 1 |
| ATOM 2691 N ND1 . HIS A 1 330 ? 17.885 -11.110 13.086 1.00 95.74 330 A 1 |
| ATOM 2692 C CD2 . HIS A 1 330 ? 16.631 -11.557 11.362 1.00 96.47 330 A 1 |
| ATOM 2693 C CE1 . HIS A 1 330 ? 18.688 -11.228 12.040 1.00 96.10 330 A 1 |
| ATOM 2694 N NE2 . HIS A 1 330 ? 17.954 -11.493 10.982 1.00 96.85 330 A 1 |
| ATOM 2695 N N . VAL A 1 331 ? 13.365 -12.922 15.847 1.00 98.90 331 A 1 |
| ATOM 2696 C CA . VAL A 1 331 ? 12.298 -12.700 16.822 1.00 98.88 331 A 1 |
| ATOM 2697 C C . VAL A 1 331 ? 12.246 -13.827 17.850 1.00 98.83 331 A 1 |
| ATOM 2698 O O . VAL A 1 331 ? 12.473 -13.610 19.038 1.00 98.44 331 A 1 |
| ATOM 2699 C CB . VAL A 1 331 ? 10.919 -12.552 16.144 1.00 98.84 331 A 1 |
| ATOM 2700 C CG1 . VAL A 1 331 ? 9.838 -12.306 17.187 1.00 98.63 331 A 1 |
| ATOM 2701 C CG2 . VAL A 1 331 ? 10.948 -11.427 15.120 1.00 98.68 331 A 1 |
| ATOM 2702 N N . ASP A 1 332 ? 11.935 -15.029 17.382 1.00 98.86 332 A 1 |
| ATOM 2703 C CA . ASP A 1 332 ? 11.773 -16.180 18.269 1.00 98.82 332 A 1 |
| ATOM 2704 C C . ASP A 1 332 ? 11.870 -17.451 17.429 1.00 98.85 332 A 1 |
| ATOM 2705 O O . ASP A 1 332 ? 11.033 -17.670 16.556 1.00 98.71 332 A 1 |
| ATOM 2706 C CB . ASP A 1 332 ? 10.420 -16.110 18.987 1.00 98.61 332 A 1 |
| ATOM 2707 C CG . ASP A 1 332 ? 10.243 -17.201 20.035 1.00 98.30 332 A 1 |
| ATOM 2708 O OD1 . ASP A 1 332 ? 10.907 -18.255 19.952 1.00 97.66 332 A 1 |
| ATOM 2709 O OD2 . ASP A 1 332 ? 9.410 -17.002 20.948 1.00 96.66 332 A 1 |
| ATOM 2710 N N . PRO A 1 333 ? 12.888 -18.296 17.678 1.00 98.88 333 A 1 |
| ATOM 2711 C CA . PRO A 1 333 ? 13.075 -19.505 16.863 1.00 98.81 333 A 1 |
| ATOM 2712 C C . PRO A 1 333 ? 11.932 -20.512 16.982 1.00 98.79 333 A 1 |
| ATOM 2713 O O . PRO A 1 333 ? 11.835 -21.421 16.156 1.00 98.33 333 A 1 |
| ATOM 2714 C CB . PRO A 1 333 ? 14.385 -20.096 17.402 1.00 98.56 333 A 1 |
| ATOM 2715 C CG . PRO A 1 333 ? 14.509 -19.543 18.781 1.00 96.86 333 A 1 |
| ATOM 2716 C CD . PRO A 1 333 ? 13.924 -18.162 18.717 1.00 98.60 333 A 1 |
| ATOM 2717 N N . ASN A 1 334 ? 11.074 -20.355 17.982 1.00 98.64 334 A 1 |
| ATOM 2718 C CA . ASN A 1 334 ? 9.965 -21.283 18.192 1.00 98.50 334 A 1 |
| ATOM 2719 C C . ASN A 1 334 ? 8.612 -20.700 17.791 1.00 98.57 334 A 1 |
| ATOM 2720 O O . ASN A 1 334 ? 7.576 -21.332 18.006 1.00 97.75 334 A 1 |
| ATOM 2721 C CB . ASN A 1 334 ? 9.921 -21.722 19.658 1.00 97.96 334 A 1 |
| ATOM 2722 C CG . ASN A 1 334 ? 11.202 -22.401 20.101 1.00 95.70 334 A 1 |
| ATOM 2723 O OD1 . ASN A 1 334 ? 11.804 -22.026 21.108 1.00 88.13 334 A 1 |
| ATOM 2724 N ND2 . ASN A 1 334 ? 11.626 -23.406 19.346 1.00 86.60 334 A 1 |
| ATOM 2725 N N . LEU A 1 335 ? 8.612 -19.505 17.200 1.00 98.83 335 A 1 |
| ATOM 2726 C CA . LEU A 1 335 ? 7.372 -18.807 16.873 1.00 98.87 335 A 1 |
| ATOM 2727 C C . LEU A 1 335 ? 7.024 -18.956 15.394 1.00 98.89 335 A 1 |
| ATOM 2728 O O . LEU A 1 335 ? 7.811 -18.595 14.521 1.00 98.77 335 A 1 |
| ATOM 2729 C CB . LEU A 1 335 ? 7.494 -17.327 17.236 1.00 98.80 335 A 1 |
| ATOM 2730 C CG . LEU A 1 335 ? 6.236 -16.470 17.089 1.00 98.57 335 A 1 |
| ATOM 2731 C CD1 . LEU A 1 335 ? 5.140 -16.954 18.022 1.00 98.29 335 A 1 |
| ATOM 2732 C CD2 . LEU A 1 335 ? 6.572 -15.010 17.360 1.00 98.22 335 A 1 |
| ATOM 2733 N N . SER A 1 336 ? 5.833 -19.488 15.114 1.00 98.90 336 A 1 |
| ATOM 2734 C CA . SER A 1 336 ? 5.373 -19.631 13.736 1.00 98.88 336 A 1 |
| ATOM 2735 C C . SER A 1 336 ? 4.905 -18.288 13.181 1.00 98.93 336 A 1 |
| ATOM 2736 O O . SER A 1 336 ? 4.547 -17.377 13.932 1.00 98.89 336 A 1 |
| ATOM 2737 C CB . SER A 1 336 ? 4.232 -20.642 13.655 1.00 98.63 336 A 1 |
| ATOM 2738 O OG . SER A 1 336 ? 3.077 -20.153 14.311 1.00 97.84 336 A 1 |
| ATOM 2739 N N . LEU A 1 337 ? 4.909 -18.166 11.857 1.00 98.91 337 A 1 |
| ATOM 2740 C CA . LEU A 1 337 ? 4.388 -16.972 11.199 1.00 98.93 337 A 1 |
| ATOM 2741 C C . LEU A 1 337 ? 2.926 -16.761 11.580 1.00 98.95 337 A 1 |
| ATOM 2742 O O . LEU A 1 337 ? 2.492 -15.634 11.832 1.00 98.92 337 A 1 |
| ATOM 2743 C CB . LEU A 1 337 ? 4.529 -17.096 9.679 1.00 98.90 337 A 1 |
| ATOM 2744 C CG . LEU A 1 337 ? 3.884 -15.983 8.848 1.00 98.76 337 A 1 |
| ATOM 2745 C CD1 . LEU A 1 337 ? 4.476 -14.625 9.203 1.00 98.70 337 A 1 |
| ATOM 2746 C CD2 . LEU A 1 337 ? 4.056 -16.266 7.360 1.00 98.65 337 A 1 |
| ATOM 2747 N N . SER A 1 338 ? 2.175 -17.847 11.631 1.00 98.88 338 A 1 |
| ATOM 2748 C CA . SER A 1 338 ? 0.764 -17.799 12.001 1.00 98.82 338 A 1 |
| ATOM 2749 C C . SER A 1 338 ? 0.569 -17.142 13.367 1.00 98.89 338 A 1 |
| ATOM 2750 O O . SER A 1 338 ? -0.229 -16.211 13.515 1.00 98.76 338 A 1 |
| ATOM 2751 C CB . SER A 1 338 ? 0.178 -19.211 12.007 1.00 98.17 338 A 1 |
| ATOM 2752 O OG . SER A 1 338 ? -1.152 -19.214 12.477 1.00 88.55 338 A 1 |
| ATOM 2753 N N . LYS A 1 339 ? 1.318 -17.608 14.363 1.00 98.84 339 A 1 |
| ATOM 2754 C CA . LYS A 1 339 ? 1.195 -17.073 15.713 1.00 98.82 339 A 1 |
| ATOM 2755 C C . LYS A 1 339 ? 1.734 -15.648 15.797 1.00 98.91 339 A 1 |
| ATOM 2756 O O . LYS A 1 339 ? 1.207 -14.821 16.539 1.00 98.86 339 A 1 |
| ATOM 2757 C CB . LYS A 1 339 ? 1.919 -17.972 16.716 1.00 98.47 339 A 1 |
| ATOM 2758 C CG . LYS A 1 339 ? 1.696 -17.596 18.178 1.00 89.80 339 A 1 |
| ATOM 2759 C CD . LYS A 1 339 ? 0.221 -17.690 18.556 1.00 80.74 339 A 1 |
| ATOM 2760 C CE . LYS A 1 339 ? 0.009 -17.379 20.027 1.00 73.98 339 A 1 |
| ATOM 2761 N NZ . LYS A 1 339 ? -1.425 -17.476 20.422 1.00 62.99 339 A 1 |
| ATOM 2762 N N . PHE A 1 340 ? 2.792 -15.355 15.034 1.00 98.94 340 A 1 |
| ATOM 2763 C CA . PHE A 1 340 ? 3.349 -14.004 14.983 1.00 98.97 340 A 1 |
| ATOM 2764 C C . PHE A 1 340 ? 2.294 -13.004 14.520 1.00 98.98 340 A 1 |
| ATOM 2765 O O . PHE A 1 340 ? 2.198 -11.893 15.044 1.00 98.97 340 A 1 |
| ATOM 2766 C CB . PHE A 1 340 ? 4.568 -13.963 14.056 1.00 98.97 340 A 1 |
| ATOM 2767 C CG . PHE A 1 340 ? 5.228 -12.609 13.969 1.00 98.97 340 A 1 |
| ATOM 2768 C CD1 . PHE A 1 340 ? 6.176 -12.218 14.903 1.00 98.93 340 A 1 |
| ATOM 2769 C CD2 . PHE A 1 340 ? 4.901 -11.727 12.945 1.00 98.92 340 A 1 |
| ATOM 2770 C CE1 . PHE A 1 340 ? 6.786 -10.976 14.822 1.00 98.88 340 A 1 |
| ATOM 2771 C CE2 . PHE A 1 340 ? 5.505 -10.481 12.859 1.00 98.87 340 A 1 |
| ATOM 2772 C CZ . PHE A 1 340 ? 6.448 -10.106 13.799 1.00 98.90 340 A 1 |
| ATOM 2773 N N . MET A 1 341 ? 1.502 -13.396 13.533 1.00 98.97 341 A 1 |
| ATOM 2774 C CA . MET A 1 341 ? 0.459 -12.513 13.017 1.00 98.97 341 A 1 |
| ATOM 2775 C C . MET A 1 341 ? -0.656 -12.294 14.039 1.00 98.98 341 A 1 |
| ATOM 2776 O O . MET A 1 341 ? -1.232 -11.209 14.108 1.00 98.96 341 A 1 |
| ATOM 2777 C CB . MET A 1 341 ? -0.098 -13.066 11.702 1.00 98.94 341 A 1 |
| ATOM 2778 C CG . MET A 1 341 ? 0.870 -12.926 10.531 1.00 98.68 341 A 1 |
| ATOM 2779 S SD . MET A 1 341 ? 0.236 -13.620 8.990 1.00 98.48 341 A 1 |
| ATOM 2780 C CE . MET A 1 341 ? 1.441 -13.004 7.811 1.00 95.78 341 A 1 |
| ATOM 2781 N N . THR A 1 342 ? -0.957 -13.312 14.839 1.00 98.97 342 A 1 |
| ATOM 2782 C CA . THR A 1 342 ? -1.919 -13.141 15.926 1.00 98.97 342 A 1 |
| ATOM 2783 C C . THR A 1 342 ? -1.348 -12.215 17.003 1.00 98.98 342 A 1 |
| ATOM 2784 O O . THR A 1 342 ? -2.045 -11.336 17.515 1.00 98.95 342 A 1 |
| ATOM 2785 C CB . THR A 1 342 ? -2.315 -14.492 16.544 1.00 98.91 342 A 1 |
| ATOM 2786 O OG1 . THR A 1 342 ? -3.008 -15.278 15.574 1.00 98.27 342 A 1 |
| ATOM 2787 C CG2 . THR A 1 342 ? -3.220 -14.290 17.757 1.00 98.42 342 A 1 |
| ATOM 2788 N N . ASN A 1 343 ? -0.071 -12.398 17.336 1.00 98.97 343 A 1 |
| ATOM 2789 C CA . ASN A 1 343 ? 0.594 -11.514 18.294 1.00 98.97 343 A 1 |
| ATOM 2790 C C . ASN A 1 343 ? 0.546 -10.062 17.824 1.00 98.98 343 A 1 |
| ATOM 2791 O O . ASN A 1 343 ? 0.376 -9.145 18.630 1.00 98.95 343 A 1 |
| ATOM 2792 C CB . ASN A 1 343 ? 2.049 -11.944 18.505 1.00 98.94 343 A 1 |
| ATOM 2793 C CG . ASN A 1 343 ? 2.175 -13.247 19.275 1.00 98.86 343 A 1 |
| ATOM 2794 O OD1 . ASN A 1 343 ? 1.195 -13.774 19.800 1.00 96.89 343 A 1 |
| ATOM 2795 N ND2 . ASN A 1 343 ? 3.394 -13.767 19.350 1.00 96.07 343 A 1 |
| ATOM 2796 N N . PHE A 1 344 ? 0.707 -9.854 16.524 1.00 98.98 344 A 1 |
| ATOM 2797 C CA . PHE A 1 344 ? 0.611 -8.528 15.919 1.00 98.99 344 A 1 |
| ATOM 2798 C C . PHE A 1 344 ? -0.747 -7.888 16.211 1.00 98.98 344 A 1 |
| ATOM 2799 O O . PHE A 1 344 ? -0.819 -6.732 16.643 1.00 98.96 344 A 1 |
| ATOM 2800 C CB . PHE A 1 344 ? 0.859 -8.633 14.404 1.00 98.98 344 A 1 |
| ATOM 2801 C CG . PHE A 1 344 ? 0.352 -7.455 13.609 1.00 98.98 344 A 1 |
| ATOM 2802 C CD1 . PHE A 1 344 ? 0.858 -6.183 13.812 1.00 98.95 344 A 1 |
| ATOM 2803 C CD2 . PHE A 1 344 ? -0.624 -7.635 12.636 1.00 98.94 344 A 1 |
| ATOM 2804 C CE1 . PHE A 1 344 ? 0.399 -5.104 13.068 1.00 98.90 344 A 1 |
| ATOM 2805 C CE2 . PHE A 1 344 ? -1.089 -6.564 11.888 1.00 98.88 344 A 1 |
| ATOM 2806 C CZ . PHE A 1 344 ? -0.577 -5.297 12.104 1.00 98.93 344 A 1 |
| ATOM 2807 N N . ARG A 1 345 ? -1.813 -8.651 16.009 1.00 98.98 345 A 1 |
| ATOM 2808 C CA . ARG A 1 345 ? -3.163 -8.134 16.265 1.00 98.97 345 A 1 |
| ATOM 2809 C C . ARG A 1 345 ? -3.357 -7.785 17.740 1.00 98.96 345 A 1 |
| ATOM 2810 O O . ARG A 1 345 ? -3.986 -6.783 18.073 1.00 98.87 345 A 1 |
| ATOM 2811 C CB . ARG A 1 345 ? -4.215 -9.152 15.825 1.00 98.92 345 A 1 |
| ATOM 2812 C CG . ARG A 1 345 ? -4.169 -9.502 14.342 1.00 98.33 345 A 1 |
| ATOM 2813 C CD . ARG A 1 345 ? -4.475 -8.306 13.456 1.00 97.91 345 A 1 |
| ATOM 2814 N NE . ARG A 1 345 ? -4.657 -8.696 12.062 1.00 97.70 345 A 1 |
| ATOM 2815 C CZ . ARG A 1 345 ? -5.432 -8.076 11.183 1.00 98.40 345 A 1 |
| ATOM 2816 N NH1 . ARG A 1 345 ? -6.117 -7.002 11.535 1.00 96.56 345 A 1 |
| ATOM 2817 N NH2 . ARG A 1 345 ? -5.527 -8.529 9.941 1.00 96.94 345 A 1 |
| ATOM 2818 N N . ILE A 1 346 ? -2.814 -8.612 18.621 1.00 98.96 346 A 1 |
| ATOM 2819 C CA . ILE A 1 346 ? -2.901 -8.356 20.057 1.00 98.95 346 A 1 |
| ATOM 2820 C C . ILE A 1 346 ? -2.091 -7.116 20.433 1.00 98.93 346 A 1 |
| ATOM 2821 O O . ILE A 1 346 ? -2.512 -6.308 21.265 1.00 98.86 346 A 1 |
| ATOM 2822 C CB . ILE A 1 346 ? -2.419 -9.584 20.861 1.00 98.93 346 A 1 |
| ATOM 2823 C CG1 . ILE A 1 346 ? -3.343 -10.780 20.609 1.00 98.82 346 A 1 |
| ATOM 2824 C CG2 . ILE A 1 346 ? -2.344 -9.267 22.353 1.00 98.84 346 A 1 |
| ATOM 2825 C CD1 . ILE A 1 346 ? -2.843 -12.089 21.191 1.00 98.47 346 A 1 |
| ATOM 2826 N N . ALA A 1 347 ? -0.929 -6.950 19.805 1.00 98.95 347 A 1 |
| ATOM 2827 C CA . ALA A 1 347 ? -0.051 -5.819 20.085 1.00 98.94 347 A 1 |
| ATOM 2828 C C . ALA A 1 347 ? -0.716 -4.484 19.758 1.00 98.92 347 A 1 |
| ATOM 2829 O O . ALA A 1 347 ? -0.469 -3.482 20.435 1.00 98.81 347 A 1 |
| ATOM 2830 C CB . ALA A 1 347 ? 1.257 -5.961 19.309 1.00 98.92 347 A 1 |
| ATOM 2831 N N . LEU A 1 348 ? -1.551 -4.464 18.725 1.00 98.93 348 A 1 |
| ATOM 2832 C CA . LEU A 1 348 ? -2.258 -3.245 18.342 1.00 98.89 348 A 1 |
| ATOM 2833 C C . LEU A 1 348 ? -3.205 -2.781 19.448 1.00 98.80 348 A 1 |
| ATOM 2834 O O . LEU A 1 348 ? -3.510 -1.591 19.550 1.00 98.48 348 A 1 |
| ATOM 2835 C CB . LEU A 1 348 ? -3.043 -3.463 17.041 1.00 98.86 348 A 1 |
| ATOM 2836 C CG . LEU A 1 348 ? -2.218 -3.736 15.776 1.00 98.69 348 A 1 |
| ATOM 2837 C CD1 . LEU A 1 348 ? -3.130 -4.101 14.612 1.00 98.50 348 A 1 |
| ATOM 2838 C CD2 . LEU A 1 348 ? -1.358 -2.530 15.426 1.00 98.36 348 A 1 |
| ATOM 2839 N N . VAL A 1 349 ? -3.665 -3.712 20.277 1.00 98.82 349 A 1 |
| ATOM 2840 C CA . VAL A 1 349 ? -4.579 -3.401 21.373 1.00 98.72 349 A 1 |
| ATOM 2841 C C . VAL A 1 349 ? -3.827 -3.120 22.671 1.00 98.61 349 A 1 |
| ATOM 2842 O O . VAL A 1 349 ? -4.058 -2.102 23.326 1.00 98.09 349 A 1 |
| ATOM 2843 C CB . VAL A 1 349 ? -5.589 -4.548 21.599 1.00 98.55 349 A 1 |
| ATOM 2844 C CG1 . VAL A 1 349 ? -6.501 -4.236 22.782 1.00 97.68 349 A 1 |
| ATOM 2845 C CG2 . VAL A 1 349 ? -6.410 -4.795 20.342 1.00 97.91 349 A 1 |
| ATOM 2846 N N . LYS A 1 350 ? -2.912 -4.010 23.045 1.00 98.69 350 A 1 |
| ATOM 2847 C CA . LYS A 1 350 ? -2.273 -3.939 24.360 1.00 98.52 350 A 1 |
| ATOM 2848 C C . LYS A 1 350 ? -1.123 -2.939 24.429 1.00 98.33 350 A 1 |
| ATOM 2849 O O . LYS A 1 350 ? -0.941 -2.269 25.447 1.00 97.50 350 A 1 |
| ATOM 2850 C CB . LYS A 1 350 ? -1.784 -5.328 24.787 1.00 98.30 350 A 1 |
| ATOM 2851 C CG . LYS A 1 350 ? -2.887 -6.375 24.879 1.00 96.76 350 A 1 |
| ATOM 2852 C CD . LYS A 1 350 ? -2.406 -7.641 25.577 1.00 93.41 350 A 1 |
| ATOM 2853 C CE . LYS A 1 350 ? -2.231 -7.417 27.067 1.00 89.95 350 A 1 |
| ATOM 2854 N NZ . LYS A 1 350 ? -1.831 -8.662 27.780 1.00 83.80 350 A 1 |
| ATOM 2855 N N . LYS A 1 351 ? -0.343 -2.842 23.358 1.00 98.40 351 A 1 |
| ATOM 2856 C CA . LYS A 1 351 ? 0.787 -1.910 23.285 1.00 98.06 351 A 1 |
| ATOM 2857 C C . LYS A 1 351 ? 1.693 -1.987 24.520 1.00 98.16 351 A 1 |
| ATOM 2858 O O . LYS A 1 351 ? 2.037 -0.967 25.123 1.00 97.12 351 A 1 |
| ATOM 2859 C CB . LYS A 1 351 ? 0.296 -0.474 23.093 1.00 96.56 351 A 1 |
| ATOM 2860 C CG . LYS A 1 351 ? -0.579 -0.274 21.877 1.00 93.64 351 A 1 |
| ATOM 2861 C CD . LYS A 1 351 ? -0.888 1.197 21.664 1.00 90.44 351 A 1 |
| ATOM 2862 C CE . LYS A 1 351 ? -1.990 1.385 20.641 1.00 88.94 351 A 1 |
| ATOM 2863 N NZ . LYS A 1 351 ? -3.308 0.905 21.145 1.00 87.21 351 A 1 |
| ATOM 2864 N N . GLU A 1 352 ? 2.092 -3.192 24.905 1.00 98.45 352 A 1 |
| ATOM 2865 C CA . GLU A 1 352 ? 2.971 -3.367 26.054 1.00 98.36 352 A 1 |
| ATOM 2866 C C . GLU A 1 352 ? 4.377 -2.847 25.740 1.00 98.28 352 A 1 |
| ATOM 2867 O O . GLU A 1 352 ? 4.823 -2.880 24.594 1.00 97.71 352 A 1 |
| ATOM 2868 C CB . GLU A 1 352 ? 3.014 -4.838 26.476 1.00 98.14 352 A 1 |
| ATOM 2869 C CG . GLU A 1 352 ? 1.674 -5.350 26.995 1.00 97.07 352 A 1 |
| ATOM 2870 C CD . GLU A 1 352 ? 1.722 -6.797 27.451 1.00 96.82 352 A 1 |
| ATOM 2871 O OE1 . GLU A 1 352 ? 2.697 -7.503 27.126 1.00 93.68 352 A 1 |
| ATOM 2872 O OE2 . GLU A 1 352 ? 0.769 -7.232 28.132 1.00 93.84 352 A 1 |
| ATOM 2873 N N . ASN A 1 353 ? 5.070 -2.361 26.769 1.00 98.39 353 A 1 |
| ATOM 2874 C CA . ASN A 1 353 ? 6.384 -1.757 26.578 1.00 98.17 353 A 1 |
| ATOM 2875 C C . ASN A 1 353 ? 7.473 -2.779 26.268 1.00 98.23 353 A 1 |
| ATOM 2876 O O . ASN A 1 353 ? 8.532 -2.423 25.746 1.00 96.87 353 A 1 |
| ATOM 2877 C CB . ASN A 1 353 ? 6.770 -0.938 27.812 1.00 97.18 353 A 1 |
| ATOM 2878 C CG . ASN A 1 353 ? 5.910 0.295 27.989 1.00 92.72 353 A 1 |
| ATOM 2879 O OD1 . ASN A 1 353 ? 5.458 0.891 27.017 1.00 83.57 353 A 1 |
| ATOM 2880 N ND2 . ASN A 1 353 ? 5.679 0.684 29.239 1.00 81.53 353 A 1 |
| ATOM 2881 N N . SER A 1 354 ? 7.222 -4.037 26.588 1.00 98.34 354 A 1 |
| ATOM 2882 C CA . SER A 1 354 ? 8.157 -5.112 26.289 1.00 98.23 354 A 1 |
| ATOM 2883 C C . SER A 1 354 ? 7.386 -6.372 25.934 1.00 98.43 354 A 1 |
| ATOM 2884 O O . SER A 1 354 ? 6.198 -6.493 26.238 1.00 97.73 354 A 1 |
| ATOM 2885 C CB . SER A 1 354 ? 9.082 -5.376 27.481 1.00 97.14 354 A 1 |
| ATOM 2886 O OG . SER A 1 354 ? 8.344 -5.825 28.603 1.00 89.88 354 A 1 |
| ATOM 2887 N N . GLY A 1 355 ? 8.056 -7.314 25.276 1.00 98.41 355 A 1 |
| ATOM 2888 C CA . GLY A 1 355 ? 7.414 -8.549 24.886 1.00 98.48 355 A 1 |
| ATOM 2889 C C . GLY A 1 355 ? 6.714 -8.454 23.536 1.00 98.69 355 A 1 |
| ATOM 2890 O O . GLY A 1 355 ? 6.786 -7.428 22.859 1.00 98.47 355 A 1 |
| ATOM 2891 N N . PRO A 1 356 ? 6.015 -9.531 23.142 1.00 98.78 356 A 1 |
| ATOM 2892 C CA . PRO A 1 356 ? 5.410 -9.609 21.808 1.00 98.80 356 A 1 |
| ATOM 2893 C C . PRO A 1 356 ? 4.120 -8.812 21.635 1.00 98.87 356 A 1 |
| ATOM 2894 O O . PRO A 1 356 ? 3.695 -8.598 20.498 1.00 98.76 356 A 1 |
| ATOM 2895 C CB . PRO A 1 356 ? 5.134 -11.110 21.649 1.00 98.51 356 A 1 |
| ATOM 2896 C CG . PRO A 1 356 ? 4.897 -11.579 23.050 1.00 97.16 356 A 1 |
| ATOM 2897 C CD . PRO A 1 356 ? 5.831 -10.773 23.911 1.00 98.56 356 A 1 |
| ATOM 2898 N N . TYR A 1 357 ? 3.508 -8.360 22.719 1.00 98.87 357 A 1 |
| ATOM 2899 C CA . TYR A 1 357 ? 2.206 -7.703 22.627 1.00 98.87 357 A 1 |
| ATOM 2900 C C . TYR A 1 357 ? 2.308 -6.179 22.672 1.00 98.83 357 A 1 |
| ATOM 2901 O O . TYR A 1 357 ? 1.591 -5.508 23.420 1.00 98.58 357 A 1 |
| ATOM 2902 C CB . TYR A 1 357 ? 1.277 -8.219 23.730 1.00 98.83 357 A 1 |
| ATOM 2903 C CG . TYR A 1 357 ? 1.126 -9.723 23.731 1.00 98.78 357 A 1 |
| ATOM 2904 C CD1 . TYR A 1 357 ? 0.820 -10.406 22.564 1.00 98.51 357 A 1 |
| ATOM 2905 C CD2 . TYR A 1 357 ? 1.298 -10.459 24.895 1.00 98.47 357 A 1 |
| ATOM 2906 C CE1 . TYR A 1 357 ? 0.689 -11.785 22.552 1.00 98.21 357 A 1 |
| ATOM 2907 C CE2 . TYR A 1 357 ? 1.166 -11.834 24.898 1.00 98.22 357 A 1 |
| ATOM 2908 C CZ . TYR A 1 357 ? 0.862 -12.492 23.724 1.00 98.27 357 A 1 |
| ATOM 2909 O OH . TYR A 1 357 ? 0.731 -13.859 23.718 1.00 97.45 357 A 1 |
| ATOM 2910 N N . GLY A 1 358 ? 3.199 -5.633 21.857 1.00 98.75 358 A 1 |
| ATOM 2911 C CA . GLY A 1 358 ? 3.373 -4.196 21.793 1.00 98.73 358 A 1 |
| ATOM 2912 C C . GLY A 1 358 ? 4.436 -3.778 20.802 1.00 98.81 358 A 1 |
| ATOM 2913 O O . GLY A 1 358 ? 4.949 -4.596 20.036 1.00 98.59 358 A 1 |
| ATOM 2914 N N . PHE A 1 359 ? 4.771 -2.496 20.825 1.00 98.73 359 A 1 |
| ATOM 2915 C CA . PHE A 1 359 ? 5.744 -1.901 19.917 1.00 98.68 359 A 1 |
| ATOM 2916 C C . PHE A 1 359 ? 6.968 -1.403 20.681 1.00 98.49 359 A 1 |
| ATOM 2917 O O . PHE A 1 359 ? 7.555 -0.374 20.346 1.00 97.49 359 A 1 |
| ATOM 2918 C CB . PHE A 1 359 ? 5.106 -0.761 19.117 1.00 98.60 359 A 1 |
| ATOM 2919 C CG . PHE A 1 359 ? 4.094 -1.218 18.102 1.00 98.63 359 A 1 |
| ATOM 2920 C CD1 . PHE A 1 359 ? 4.433 -1.316 16.760 1.00 98.30 359 A 1 |
| ATOM 2921 C CD2 . PHE A 1 359 ? 2.809 -1.557 18.489 1.00 98.21 359 A 1 |
| ATOM 2922 C CE1 . PHE A 1 359 ? 3.507 -1.735 15.824 1.00 97.78 359 A 1 |
| ATOM 2923 C CE2 . PHE A 1 359 ? 1.876 -1.989 17.556 1.00 97.81 359 A 1 |
| ATOM 2924 C CZ . PHE A 1 359 ? 2.227 -2.073 16.222 1.00 98.02 359 A 1 |
| ATOM 2925 N N . LYS A 1 360 ? 7.348 -2.143 21.718 1.00 98.33 360 A 1 |
| ATOM 2926 C CA . LYS A 1 360 ? 8.531 -1.835 22.525 1.00 97.98 360 A 1 |
| ATOM 2927 C C . LYS A 1 360 ? 8.489 -0.419 23.109 1.00 97.84 360 A 1 |
| ATOM 2928 O O . LYS A 1 360 ? 9.520 0.240 23.249 1.00 95.86 360 A 1 |
| ATOM 2929 C CB . LYS A 1 360 ? 9.809 -2.027 21.705 1.00 97.22 360 A 1 |
| ATOM 2930 C CG . LYS A 1 360 ? 9.960 -3.407 21.085 1.00 94.77 360 A 1 |
| ATOM 2931 C CD . LYS A 1 360 ? 10.008 -4.499 22.141 1.00 90.12 360 A 1 |
| ATOM 2932 C CE . LYS A 1 360 ? 10.237 -5.862 21.505 1.00 86.78 360 A 1 |
| ATOM 2933 N NZ . LYS A 1 360 ? 10.280 -6.952 22.516 1.00 78.16 360 A 1 |
| ATOM 2934 N N . GLY A 1 361 ? 7.299 0.042 23.450 1.00 97.35 361 A 1 |
| ATOM 2935 C CA . GLY A 1 361 ? 7.144 1.337 24.090 1.00 97.01 361 A 1 |
| ATOM 2936 C C . GLY A 1 361 ? 7.228 2.537 23.161 1.00 97.41 361 A 1 |
| ATOM 2937 O O . GLY A 1 361 ? 7.257 3.674 23.632 1.00 95.63 361 A 1 |
| ATOM 2938 N N . ASP A 1 362 ? 7.267 2.300 21.852 1.00 98.02 362 A 1 |
| ATOM 2939 C CA . ASP A 1 362 ? 7.338 3.390 20.882 1.00 97.98 362 A 1 |
| ATOM 2940 C C . ASP A 1 362 ? 6.048 4.209 20.916 1.00 97.98 362 A 1 |
| ATOM 2941 O O . ASP A 1 362 ? 4.976 3.710 20.572 1.00 97.50 362 A 1 |
| ATOM 2942 C CB . ASP A 1 362 ? 7.587 2.846 19.476 1.00 97.59 362 A 1 |
| ATOM 2943 C CG . ASP A 1 362 ? 7.934 3.932 18.476 1.00 96.84 362 A 1 |
| ATOM 2944 O OD1 . ASP A 1 362 ? 7.572 5.105 18.701 1.00 95.25 362 A 1 |
| ATOM 2945 O OD2 . ASP A 1 362 ? 8.578 3.610 17.455 1.00 94.19 362 A 1 |
| ATOM 2946 N N . ALA A 1 363 ? 6.160 5.476 21.317 1.00 97.71 363 A 1 |
| ATOM 2947 C CA . ALA A 1 363 ? 5.000 6.348 21.467 1.00 97.48 363 A 1 |
| ATOM 2948 C C . ALA A 1 363 ? 4.313 6.651 20.141 1.00 97.57 363 A 1 |
| ATOM 2949 O O . ALA A 1 363 ? 3.155 7.073 20.130 1.00 96.40 363 A 1 |
| ATOM 2950 C CB . ALA A 1 363 ? 5.408 7.650 22.154 1.00 96.66 363 A 1 |
| ATOM 2951 N N . ASP A 1 364 ? 5.010 6.433 19.026 1.00 97.24 364 A 1 |
| ATOM 2952 C CA . ASP A 1 364 ? 4.440 6.705 17.708 1.00 96.90 364 A 1 |
| ATOM 2953 C C . ASP A 1 364 ? 3.183 5.881 17.444 1.00 97.17 364 A 1 |
| ATOM 2954 O O . ASP A 1 364 ? 2.349 6.265 16.622 1.00 96.30 364 A 1 |
| ATOM 2955 C CB . ASP A 1 364 ? 5.468 6.433 16.607 1.00 96.05 364 A 1 |
| ATOM 2956 C CG . ASP A 1 364 ? 6.559 7.490 16.549 1.00 94.16 364 A 1 |
| ATOM 2957 O OD1 . ASP A 1 364 ? 6.386 8.565 17.157 1.00 92.32 364 A 1 |
| ATOM 2958 O OD2 . ASP A 1 364 ? 7.586 7.243 15.885 1.00 91.38 364 A 1 |
| ATOM 2959 N N . PHE A 1 365 ? 3.038 4.754 18.134 1.00 97.86 365 A 1 |
| ATOM 2960 C CA . PHE A 1 365 ? 1.909 3.861 17.898 1.00 97.97 365 A 1 |
| ATOM 2961 C C . PHE A 1 365 ? 0.882 3.887 19.028 1.00 97.92 365 A 1 |
| ATOM 2962 O O . PHE A 1 365 ? -0.053 3.085 19.040 1.00 97.09 365 A 1 |
| ATOM 2963 C CB . PHE A 1 365 ? 2.411 2.440 17.638 1.00 97.80 365 A 1 |
| ATOM 2964 C CG . PHE A 1 365 ? 3.343 2.355 16.461 1.00 97.85 365 A 1 |
| ATOM 2965 C CD1 . PHE A 1 365 ? 2.844 2.316 15.172 1.00 96.74 365 A 1 |
| ATOM 2966 C CD2 . PHE A 1 365 ? 4.718 2.361 16.644 1.00 96.75 365 A 1 |
| ATOM 2967 C CE1 . PHE A 1 365 ? 3.698 2.265 14.084 1.00 95.86 365 A 1 |
| ATOM 2968 C CE2 . PHE A 1 365 ? 5.579 2.311 15.556 1.00 96.00 365 A 1 |
| ATOM 2969 C CZ . PHE A 1 365 ? 5.067 2.261 14.276 1.00 96.44 365 A 1 |
| ATOM 2970 N N . ASN A 1 366 ? 1.033 4.822 19.959 1.00 97.58 366 A 1 |
| ATOM 2971 C CA . ASN A 1 366 ? 0.074 4.958 21.052 1.00 97.13 366 A 1 |
| ATOM 2972 C C . ASN A 1 366 ? -1.297 5.414 20.556 1.00 97.20 366 A 1 |
| ATOM 2973 O O . ASN A 1 366 ? -2.305 5.206 21.233 1.00 96.02 366 A 1 |
| ATOM 2974 C CB . ASN A 1 366 ? 0.595 5.938 22.111 1.00 96.17 366 A 1 |
| ATOM 2975 C CG . ASN A 1 366 ? 1.710 5.352 22.958 1.00 94.12 366 A 1 |
| ATOM 2976 O OD1 . ASN A 1 366 ? 1.937 4.145 22.957 1.00 90.30 366 A 1 |
| ATOM 2977 N ND2 . ASN A 1 366 ? 2.406 6.212 23.699 1.00 88.64 366 A 1 |
| ATOM 2978 N N . ASN A 1 367 ? -1.339 6.036 19.382 1.00 97.02 367 A 1 |
| ATOM 2979 C CA . ASN A 1 367 ? -2.594 6.506 18.809 1.00 96.58 367 A 1 |
| ATOM 2980 C C . ASN A 1 367 ? -3.247 5.486 17.883 1.00 97.35 367 A 1 |
| ATOM 2981 O O . ASN A 1 367 ? -4.217 5.802 17.194 1.00 96.48 367 A 1 |
| ATOM 2982 C CB . ASN A 1 367 ? -2.382 7.828 18.064 1.00 94.17 367 A 1 |
| ATOM 2983 C CG . ASN A 1 367 ? -2.127 8.992 19.001 1.00 80.63 367 A 1 |
| ATOM 2984 O OD1 . ASN A 1 367 ? -2.615 9.007 20.131 1.00 70.49 367 A 1 |
| ATOM 2985 N ND2 . ASN A 1 367 ? -1.363 9.972 18.539 1.00 70.72 367 A 1 |
| ATOM 2986 N N . VAL A 1 368 ? -2.722 4.264 17.851 1.00 97.86 368 A 1 |
| ATOM 2987 C CA . VAL A 1 368 ? -3.368 3.178 17.125 1.00 98.09 368 A 1 |
| ATOM 2988 C C . VAL A 1 368 ? -4.501 2.641 17.991 1.00 98.06 368 A 1 |
| ATOM 2989 O O . VAL A 1 368 ? -4.274 2.197 19.116 1.00 97.81 368 A 1 |
| ATOM 2990 C CB . VAL A 1 368 ? -2.375 2.050 16.791 1.00 98.02 368 A 1 |
| ATOM 2991 C CG1 . VAL A 1 368 ? -3.104 0.863 16.174 1.00 97.17 368 A 1 |
| ATOM 2992 C CG2 . VAL A 1 368 ? -1.294 2.557 15.846 1.00 97.19 368 A 1 |
| ATOM 2993 N N . HIS A 1 369 ? -5.725 2.692 17.470 1.00 98.06 369 A 1 |
| ATOM 2994 C CA . HIS A 1 369 ? -6.896 2.285 18.237 1.00 97.69 369 A 1 |
| ATOM 2995 C C . HIS A 1 369 ? -7.811 1.384 17.413 1.00 98.04 369 A 1 |
| ATOM 2996 O O . HIS A 1 369 ? -8.681 1.873 16.690 1.00 97.65 369 A 1 |
| ATOM 2997 C CB . HIS A 1 369 ? -7.679 3.511 18.714 1.00 96.34 369 A 1 |
| ATOM 2998 C CG . HIS A 1 369 ? -6.892 4.437 19.590 1.00 92.18 369 A 1 |
| ATOM 2999 N ND1 . HIS A 1 369 ? -6.389 4.061 20.813 1.00 82.63 369 A 1 |
| ATOM 3000 C CD2 . HIS A 1 369 ? -6.522 5.729 19.416 1.00 82.30 369 A 1 |
| ATOM 3001 C CE1 . HIS A 1 369 ? -5.740 5.076 21.359 1.00 81.67 369 A 1 |
| ATOM 3002 N NE2 . HIS A 1 369 ? -5.812 6.102 20.533 1.00 83.46 369 A 1 |
| ATOM 3003 N N . PRO A 1 370 ? -7.628 0.064 17.506 1.00 98.45 370 A 1 |
| ATOM 3004 C CA . PRO A 1 370 ? -8.526 -0.867 16.819 1.00 98.50 370 A 1 |
| ATOM 3005 C C . PRO A 1 370 ? -9.971 -0.633 17.249 1.00 98.60 370 A 1 |
| ATOM 3006 O O . PRO A 1 370 ? -10.246 -0.474 18.440 1.00 98.35 370 A 1 |
| ATOM 3007 C CB . PRO A 1 370 ? -8.032 -2.242 17.273 1.00 98.10 370 A 1 |
| ATOM 3008 C CG . PRO A 1 370 ? -6.598 -2.028 17.648 1.00 96.62 370 A 1 |
| ATOM 3009 C CD . PRO A 1 370 ? -6.550 -0.648 18.233 1.00 98.25 370 A 1 |
| ATOM 3010 N N . GLN A 1 371 ? -10.888 -0.596 16.289 1.00 98.63 371 A 1 |
| ATOM 3011 C CA . GLN A 1 371 ? -12.299 -0.367 16.587 1.00 98.64 371 A 1 |
| ATOM 3012 C C . GLN A 1 371 ? -13.001 -1.675 16.937 1.00 98.75 371 A 1 |
| ATOM 3013 O O . GLN A 1 371 ? -13.024 -2.598 16.120 1.00 98.64 371 A 1 |
| ATOM 3014 C CB . GLN A 1 371 ? -13.009 0.285 15.400 1.00 98.23 371 A 1 |
| ATOM 3015 C CG . GLN A 1 371 ? -12.452 1.631 14.970 1.00 97.55 371 A 1 |
| ATOM 3016 C CD . GLN A 1 371 ? -13.387 2.352 14.025 1.00 97.88 371 A 1 |
| ATOM 3017 O OE1 . GLN A 1 371 ? -14.331 3.005 14.458 1.00 93.70 371 A 1 |
| ATOM 3018 N NE2 . GLN A 1 371 ? -13.148 2.214 12.722 1.00 92.90 371 A 1 |
| ATOM 3019 N N . PRO A 1 372 ? -13.593 -1.773 18.131 1.00 98.77 372 A 1 |
| ATOM 3020 C CA . PRO A 1 372 ? -14.376 -2.961 18.472 1.00 98.73 372 A 1 |
| ATOM 3021 C C . PRO A 1 372 ? -15.709 -2.961 17.735 1.00 98.72 372 A 1 |
| ATOM 3022 O O . PRO A 1 372 ? -16.222 -1.901 17.371 1.00 98.39 372 A 1 |
| ATOM 3023 C CB . PRO A 1 372 ? -14.579 -2.827 19.985 1.00 98.45 372 A 1 |
| ATOM 3024 C CG . PRO A 1 372 ? -14.546 -1.353 20.227 1.00 97.72 372 A 1 |
| ATOM 3025 C CD . PRO A 1 372 ? -13.551 -0.797 19.242 1.00 98.51 372 A 1 |
| ATOM 3026 N N . ILE A 1 373 ? -16.266 -4.159 17.520 1.00 98.75 373 A 1 |
| ATOM 3027 C CA . ILE A 1 373 ? -17.524 -4.305 16.796 1.00 98.70 373 A 1 |
| ATOM 3028 C C . ILE A 1 373 ? -18.618 -4.877 17.698 1.00 98.70 373 A 1 |
| ATOM 3029 O O . ILE A 1 373 ? -18.337 -5.446 18.749 1.00 98.48 373 A 1 |
| ATOM 3030 C CB . ILE A 1 373 ? -17.353 -5.194 15.545 1.00 98.39 373 A 1 |
| ATOM 3031 C CG1 . ILE A 1 373 ? -16.734 -6.541 15.926 1.00 96.69 373 A 1 |
| ATOM 3032 C CG2 . ILE A 1 373 ? -16.507 -4.476 14.500 1.00 94.99 373 A 1 |
| ATOM 3033 C CD1 . ILE A 1 373 ? -16.624 -7.519 14.768 1.00 95.31 373 A 1 |
| ATOM 3034 N N . SER A 1 374 ? -19.872 -4.723 17.264 1.00 98.57 374 A 1 |
| ATOM 3035 C CA . SER A 1 374 ? -21.029 -5.137 18.056 1.00 98.29 374 A 1 |
| ATOM 3036 C C . SER A 1 374 ? -21.390 -6.601 17.854 1.00 98.19 374 A 1 |
| ATOM 3037 O O . SER A 1 374 ? -21.996 -7.218 18.730 1.00 97.05 374 A 1 |
| ATOM 3038 C CB . SER A 1 374 ? -22.244 -4.270 17.724 1.00 97.43 374 A 1 |
| ATOM 3039 O OG . SER A 1 374 ? -21.983 -2.904 17.978 1.00 93.64 374 A 1 |
| ATOM 3040 N N . GLN A 1 375 ? -21.036 -7.149 16.698 1.00 98.33 375 A 1 |
| ATOM 3041 C CA . GLN A 1 375 ? -21.322 -8.546 16.401 1.00 98.14 375 A 1 |
| ATOM 3042 C C . GLN A 1 375 ? -20.197 -9.154 15.575 1.00 98.44 375 A 1 |
| ATOM 3043 O O . GLN A 1 375 ? -19.668 -8.518 14.663 1.00 98.12 375 A 1 |
| ATOM 3044 C CB . GLN A 1 375 ? -22.656 -8.688 15.668 1.00 96.54 375 A 1 |
| ATOM 3045 C CG . GLN A 1 375 ? -22.736 -7.965 14.334 1.00 80.63 375 A 1 |
| ATOM 3046 C CD . GLN A 1 375 ? -24.072 -8.174 13.637 1.00 78.02 375 A 1 |
| ATOM 3047 O OE1 . GLN A 1 375 ? -25.059 -8.560 14.267 1.00 70.09 375 A 1 |
| ATOM 3048 N NE2 . GLN A 1 375 ? -24.114 -7.919 12.337 1.00 66.14 375 A 1 |
| ATOM 3049 N N . ILE A 1 376 ? -19.825 -10.388 15.914 1.00 98.34 376 A 1 |
| ATOM 3050 C CA . ILE A 1 376 ? -18.740 -11.079 15.229 1.00 98.47 376 A 1 |
| ATOM 3051 C C . ILE A 1 376 ? -19.235 -11.596 13.879 1.00 98.47 376 A 1 |
| ATOM 3052 O O . ILE A 1 376 ? -20.281 -12.245 13.818 1.00 98.26 376 A 1 |
| ATOM 3053 C CB . ILE A 1 376 ? -18.213 -12.258 16.073 1.00 98.38 376 A 1 |
| ATOM 3054 C CG1 . ILE A 1 376 ? -17.840 -11.783 17.481 1.00 97.85 376 A 1 |
| ATOM 3055 C CG2 . ILE A 1 376 ? -17.021 -12.919 15.394 1.00 97.75 376 A 1 |
| ATOM 3056 C CD1 . ILE A 1 376 ? -17.584 -12.912 18.468 1.00 96.96 376 A 1 |
| ATOM 3057 N N . PRO A 1 377 ? -18.503 -11.307 12.785 1.00 98.57 377 A 1 |
| ATOM 3058 C CA . PRO A 1 377 ? -18.869 -11.855 11.474 1.00 98.46 377 A 1 |
| ATOM 3059 C C . PRO A 1 377 ? -18.933 -13.379 11.530 1.00 98.64 377 A 1 |
| ATOM 3060 O O . PRO A 1 377 ? -18.154 -14.003 12.246 1.00 98.51 377 A 1 |
| ATOM 3061 C CB . PRO A 1 377 ? -17.735 -11.386 10.559 1.00 97.75 377 A 1 |
| ATOM 3062 C CG . PRO A 1 377 ? -17.189 -10.166 11.228 1.00 95.27 377 A 1 |
| ATOM 3063 C CD . PRO A 1 377 ? -17.312 -10.438 12.703 1.00 97.95 377 A 1 |
| ATOM 3064 N N . GLU A 1 378 ? -19.862 -13.959 10.783 1.00 98.69 378 A 1 |
| ATOM 3065 C CA . GLU A 1 378 ? -20.040 -15.410 10.810 1.00 98.69 378 A 1 |
| ATOM 3066 C C . GLU A 1 378 ? -18.775 -16.132 10.358 1.00 98.80 378 A 1 |
| ATOM 3067 O O . GLU A 1 378 ? -18.462 -17.219 10.845 1.00 98.63 378 A 1 |
| ATOM 3068 C CB . GLU A 1 378 ? -21.227 -15.822 9.933 1.00 98.27 378 A 1 |
| ATOM 3069 C CG . GLU A 1 378 ? -21.593 -17.296 10.049 1.00 90.70 378 A 1 |
| ATOM 3070 C CD . GLU A 1 378 ? -22.838 -17.657 9.266 1.00 89.45 378 A 1 |
| ATOM 3071 O OE1 . GLU A 1 378 ? -23.306 -16.820 8.469 1.00 84.03 378 A 1 |
| ATOM 3072 O OE2 . GLU A 1 378 ? -23.351 -18.783 9.449 1.00 83.66 378 A 1 |
| ATOM 3073 N N . THR A 1 379 ? -18.035 -15.521 9.421 1.00 98.74 379 A 1 |
| ATOM 3074 C CA . THR A 1 379 ? -16.779 -16.089 8.938 1.00 98.73 379 A 1 |
| ATOM 3075 C C . THR A 1 379 ? -15.703 -15.018 8.831 1.00 98.76 379 A 1 |
| ATOM 3076 O O . THR A 1 379 ? -16.000 -13.825 8.738 1.00 98.60 379 A 1 |
| ATOM 3077 C CB . THR A 1 379 ? -16.941 -16.760 7.557 1.00 98.50 379 A 1 |
| ATOM 3078 O OG1 . THR A 1 379 ? -17.288 -15.771 6.581 1.00 97.66 379 A 1 |
| ATOM 3079 C CG2 . THR A 1 379 ? -18.011 -17.847 7.589 1.00 97.57 379 A 1 |
| ATOM 3080 N N . LEU A 1 380 ? -14.443 -15.454 8.855 1.00 98.65 380 A 1 |
| ATOM 3081 C CA . LEU A 1 380 ? -13.299 -14.579 8.639 1.00 98.70 380 A 1 |
| ATOM 3082 C C . LEU A 1 380 ? -12.390 -15.185 7.578 1.00 98.66 380 A 1 |
| ATOM 3083 O O . LEU A 1 380 ? -12.161 -16.396 7.567 1.00 98.54 380 A 1 |
| ATOM 3084 C CB . LEU A 1 380 ? -12.507 -14.371 9.936 1.00 98.71 380 A 1 |
| ATOM 3085 C CG . LEU A 1 380 ? -13.132 -13.471 11.006 1.00 98.55 380 A 1 |
| ATOM 3086 C CD1 . LEU A 1 380 ? -12.304 -13.526 12.286 1.00 98.45 380 A 1 |
| ATOM 3087 C CD2 . LEU A 1 380 ? -13.242 -12.038 10.504 1.00 98.36 380 A 1 |
| ATOM 3088 N N . ALA A 1 381 ? -11.872 -14.335 6.691 1.00 98.54 381 A 1 |
| ATOM 3089 C CA . ALA A 1 381 ? -10.890 -14.757 5.706 1.00 98.44 381 A 1 |
| ATOM 3090 C C . ALA A 1 381 ? -9.554 -15.030 6.399 1.00 98.60 381 A 1 |
| ATOM 3091 O O . ALA A 1 381 ? -9.340 -14.581 7.527 1.00 98.57 381 A 1 |
| ATOM 3092 C CB . ALA A 1 381 ? -10.719 -13.685 4.636 1.00 97.99 381 A 1 |
| ATOM 3093 N N . PRO A 1 382 ? -8.649 -15.767 5.749 1.00 98.71 382 A 1 |
| ATOM 3094 C CA . PRO A 1 382 ? -7.310 -15.969 6.313 1.00 98.72 382 A 1 |
| ATOM 3095 C C . PRO A 1 382 ? -6.670 -14.648 6.740 1.00 98.76 382 A 1 |
| ATOM 3096 O O . PRO A 1 382 ? -6.574 -13.710 5.951 1.00 98.69 382 A 1 |
| ATOM 3097 C CB . PRO A 1 382 ? -6.547 -16.621 5.157 1.00 98.56 382 A 1 |
| ATOM 3098 C CG . PRO A 1 382 ? -7.603 -17.396 4.433 1.00 97.93 382 A 1 |
| ATOM 3099 C CD . PRO A 1 382 ? -8.837 -16.525 4.497 1.00 98.57 382 A 1 |
| ATOM 3100 N N . GLN A 1 383 ? -6.252 -14.598 8.015 1.00 98.72 383 A 1 |
| ATOM 3101 C CA . GLN A 1 383 ? -5.666 -13.405 8.642 1.00 98.79 383 A 1 |
| ATOM 3102 C C . GLN A 1 383 ? -6.621 -12.211 8.698 1.00 98.77 383 A 1 |
| ATOM 3103 O O . GLN A 1 383 ? -6.187 -11.061 8.811 1.00 98.64 383 A 1 |
| ATOM 3104 C CB . GLN A 1 383 ? -4.338 -13.031 7.979 1.00 98.78 383 A 1 |
| ATOM 3105 C CG . GLN A 1 383 ? -3.250 -14.086 8.188 1.00 98.56 383 A 1 |
| ATOM 3106 C CD . GLN A 1 383 ? -3.024 -14.417 9.654 1.00 98.53 383 A 1 |
| ATOM 3107 O OE1 . GLN A 1 383 ? -3.119 -13.547 10.524 1.00 93.76 383 A 1 |
| ATOM 3108 N NE2 . GLN A 1 383 ? -2.724 -15.678 9.938 1.00 94.68 383 A 1 |
| ATOM 3109 N N . GLY A 1 384 ? -7.915 -12.486 8.645 1.00 98.74 384 A 1 |
| ATOM 3110 C CA . GLY A 1 384 ? -8.913 -11.501 9.013 1.00 98.74 384 A 1 |
| ATOM 3111 C C . GLY A 1 384 ? -9.066 -11.528 10.526 1.00 98.84 384 A 1 |
| ATOM 3112 O O . GLY A 1 384 ? -9.059 -12.596 11.137 1.00 98.76 384 A 1 |
| ATOM 3113 N N . SER A 1 385 ? -9.200 -10.356 11.142 1.00 98.90 385 A 1 |
| ATOM 3114 C CA . SER A 1 385 ? -9.226 -10.257 12.596 1.00 98.92 385 A 1 |
| ATOM 3115 C C . SER A 1 385 ? -10.217 -9.193 13.053 1.00 98.93 385 A 1 |
| ATOM 3116 O O . SER A 1 385 ? -10.406 -8.179 12.382 1.00 98.85 385 A 1 |
| ATOM 3117 C CB . SER A 1 385 ? -7.830 -9.933 13.138 1.00 98.85 385 A 1 |
| ATOM 3118 O OG . SER A 1 385 ? -7.810 -9.902 14.557 1.00 97.67 385 A 1 |
| ATOM 3119 N N . VAL A 1 386 ? -10.857 -9.432 14.194 1.00 98.92 386 A 1 |
| ATOM 3120 C CA . VAL A 1 386 ? -11.804 -8.478 14.764 1.00 98.93 386 A 1 |
| ATOM 3121 C C . VAL A 1 386 ? -11.578 -8.332 16.263 1.00 98.95 386 A 1 |
| ATOM 3122 O O . VAL A 1 386 ? -10.987 -9.199 16.910 1.00 98.91 386 A 1 |
| ATOM 3123 C CB . VAL A 1 386 ? -13.275 -8.887 14.507 1.00 98.84 386 A 1 |
| ATOM 3124 C CG1 . VAL A 1 386 ? -13.569 -8.928 13.013 1.00 98.51 386 A 1 |
| ATOM 3125 C CG2 . VAL A 1 386 ? -13.586 -10.233 15.158 1.00 98.38 386 A 1 |
| ATOM 3126 N N . LEU A 1 387 ? -12.065 -7.224 16.809 1.00 98.92 387 A 1 |
| ATOM 3127 C CA . LEU A 1 387 ? -11.986 -6.928 18.235 1.00 98.92 387 A 1 |
| ATOM 3128 C C . LEU A 1 387 ? -13.394 -6.713 18.775 1.00 98.91 387 A 1 |
| ATOM 3129 O O . LEU A 1 387 ? -14.216 -6.053 18.139 1.00 98.83 387 A 1 |
| ATOM 3130 C CB . LEU A 1 387 ? -11.133 -5.677 18.474 1.00 98.87 387 A 1 |
| ATOM 3131 C CG . LEU A 1 387 ? -11.148 -5.055 19.879 1.00 98.66 387 A 1 |
| ATOM 3132 C CD1 . LEU A 1 387 ? -10.432 -5.955 20.872 1.00 98.28 387 A 1 |
| ATOM 3133 C CD2 . LEU A 1 387 ? -10.508 -3.669 19.851 1.00 98.22 387 A 1 |
| ATOM 3134 N N . PHE A 1 388 ? -13.689 -7.283 19.941 1.00 98.88 388 A 1 |
| ATOM 3135 C CA . PHE A 1 388 ? -14.960 -6.997 20.594 1.00 98.86 388 A 1 |
| ATOM 3136 C C . PHE A 1 388 ? -14.778 -6.884 22.101 1.00 98.86 388 A 1 |
| ATOM 3137 O O . PHE A 1 388 ? -13.782 -7.355 22.660 1.00 98.78 388 A 1 |
| ATOM 3138 C CB . PHE A 1 388 ? -16.033 -8.047 20.241 1.00 98.80 388 A 1 |
| ATOM 3139 C CG . PHE A 1 388 ? -15.758 -9.430 20.784 1.00 98.84 388 A 1 |
| ATOM 3140 C CD1 . PHE A 1 388 ? -16.159 -9.781 22.066 1.00 98.64 388 A 1 |
| ATOM 3141 C CD2 . PHE A 1 388 ? -15.140 -10.392 19.994 1.00 98.63 388 A 1 |
| ATOM 3142 C CE1 . PHE A 1 388 ? -15.929 -11.057 22.562 1.00 98.39 388 A 1 |
| ATOM 3143 C CE2 . PHE A 1 388 ? -14.908 -11.669 20.482 1.00 98.39 388 A 1 |
| ATOM 3144 C CZ . PHE A 1 388 ? -15.301 -12.004 21.768 1.00 98.49 388 A 1 |
| ATOM 3145 N N . GLN A 1 389 ? -15.741 -6.238 22.746 1.00 98.74 389 A 1 |
| ATOM 3146 C CA . GLN A 1 389 ? -15.724 -6.056 24.189 1.00 98.67 389 A 1 |
| ATOM 3147 C C . GLN A 1 389 ? -16.981 -6.669 24.791 1.00 98.69 389 A 1 |
| ATOM 3148 O O . GLN A 1 389 ? -18.042 -6.663 24.165 1.00 98.44 389 A 1 |
| ATOM 3149 C CB . GLN A 1 389 ? -15.629 -4.569 24.545 1.00 98.20 389 A 1 |
| ATOM 3150 C CG . GLN A 1 389 ? -14.352 -3.894 24.058 1.00 94.75 389 A 1 |
| ATOM 3151 C CD . GLN A 1 389 ? -14.330 -2.401 24.335 1.00 91.59 389 A 1 |
| ATOM 3152 O OE1 . GLN A 1 389 ? -15.376 -1.772 24.495 1.00 84.78 389 A 1 |
| ATOM 3153 N NE2 . GLN A 1 389 ? -13.136 -1.821 24.384 1.00 79.20 389 A 1 |
| ATOM 3154 N N . THR A 1 390 ? -16.857 -7.194 26.006 1.00 98.49 390 A 1 |
| ATOM 3155 C CA . THR A 1 390 ? -17.964 -7.879 26.661 1.00 98.45 390 A 1 |
| ATOM 3156 C C . THR A 1 390 ? -18.456 -7.109 27.881 1.00 98.26 390 A 1 |
| ATOM 3157 O O . THR A 1 390 ? -17.701 -6.369 28.514 1.00 97.49 390 A 1 |
| ATOM 3158 C CB . THR A 1 390 ? -17.567 -9.306 27.091 1.00 98.13 390 A 1 |
| ATOM 3159 O OG1 . THR A 1 390 ? -16.510 -9.242 28.054 1.00 97.03 390 A 1 |
| ATOM 3160 C CG2 . THR A 1 390 ? -17.098 -10.120 25.885 1.00 97.05 390 A 1 |
| ATOM 3161 N N . ASN A 1 391 ? -19.745 -7.283 28.200 1.00 97.63 391 A 1 |
| ATOM 3162 C CA . ASN A 1 391 ? -20.351 -6.668 29.374 1.00 96.40 391 A 1 |
| ATOM 3163 C C . ASN A 1 391 ? -20.715 -7.707 30.430 1.00 95.63 391 A 1 |
| ATOM 3164 O O . ASN A 1 391 ? -21.324 -7.383 31.449 1.00 89.89 391 A 1 |
| ATOM 3165 C CB . ASN A 1 391 ? -21.594 -5.862 28.972 1.00 93.94 391 A 1 |
| ATOM 3166 C CG . ASN A 1 391 ? -22.590 -6.684 28.171 1.00 90.87 391 A 1 |
| ATOM 3167 O OD1 . ASN A 1 391 ? -22.739 -7.887 28.379 1.00 81.62 391 A 1 |
| ATOM 3168 N ND2 . ASN A 1 391 ? -23.277 -6.032 27.238 1.00 82.79 391 A 1 |
| ATOM 3169 N N . GLN A 1 392 ? -20.336 -8.956 30.179 1.00 95.36 392 A 1 |
| ATOM 3170 C CA . GLN A 1 392 ? -20.601 -10.070 31.078 1.00 94.27 392 A 1 |
| ATOM 3171 C C . GLN A 1 392 ? -19.657 -11.214 30.733 1.00 94.62 392 A 1 |
| ATOM 3172 O O . GLN A 1 392 ? -18.863 -11.112 29.797 1.00 91.87 392 A 1 |
| ATOM 3173 C CB . GLN A 1 392 ? -22.064 -10.526 30.961 1.00 89.48 392 A 1 |
| ATOM 3174 C CG . GLN A 1 392 ? -22.462 -10.984 29.568 1.00 84.02 392 A 1 |
| ATOM 3175 C CD . GLN A 1 392 ? -23.948 -11.266 29.439 1.00 82.49 392 A 1 |
| ATOM 3176 O OE1 . GLN A 1 392 ? -24.372 -12.417 29.433 1.00 76.37 392 A 1 |
| ATOM 3177 N NE2 . GLN A 1 392 ? -24.744 -10.210 29.337 1.00 74.53 392 A 1 |
| ATOM 3178 N N . ASP A 1 393 ? -19.735 -12.317 31.489 1.00 94.87 393 A 1 |
| ATOM 3179 C CA . ASP A 1 393 ? -18.896 -13.477 31.219 1.00 94.75 393 A 1 |
| ATOM 3180 C C . ASP A 1 393 ? -19.108 -13.974 29.794 1.00 95.35 393 A 1 |
| ATOM 3181 O O . ASP A 1 393 ? -20.238 -14.023 29.302 1.00 93.20 393 A 1 |
| ATOM 3182 C CB . ASP A 1 393 ? -19.187 -14.600 32.215 1.00 92.20 393 A 1 |
| ATOM 3183 C CG . ASP A 1 393 ? -18.715 -14.271 33.624 1.00 83.06 393 A 1 |
| ATOM 3184 O OD1 . ASP A 1 393 ? -17.851 -13.384 33.773 1.00 76.84 393 A 1 |
| ATOM 3185 O OD2 . ASP A 1 393 ? -19.208 -14.906 34.579 1.00 76.45 393 A 1 |
| ATOM 3186 N N . PHE A 1 394 ? -18.014 -14.345 29.131 1.00 96.93 394 A 1 |
| ATOM 3187 C CA . PHE A 1 394 ? -18.059 -14.780 27.740 1.00 97.34 394 A 1 |
| ATOM 3188 C C . PHE A 1 394 ? -17.434 -16.158 27.591 1.00 97.29 394 A 1 |
| ATOM 3189 O O . PHE A 1 394 ? -16.328 -16.403 28.073 1.00 96.48 394 A 1 |
| ATOM 3190 C CB . PHE A 1 394 ? -17.342 -13.775 26.833 1.00 97.37 394 A 1 |
| ATOM 3191 C CG . PHE A 1 394 ? -17.391 -14.127 25.372 1.00 98.05 394 A 1 |
| ATOM 3192 C CD1 . PHE A 1 394 ? -18.498 -13.801 24.602 1.00 97.71 394 A 1 |
| ATOM 3193 C CD2 . PHE A 1 394 ? -16.327 -14.780 24.763 1.00 97.73 394 A 1 |
| ATOM 3194 C CE1 . PHE A 1 394 ? -18.549 -14.120 23.256 1.00 97.32 394 A 1 |
| ATOM 3195 C CE2 . PHE A 1 394 ? -16.372 -15.107 23.413 1.00 97.50 394 A 1 |
| ATOM 3196 C CZ . PHE A 1 394 ? -17.483 -14.775 22.661 1.00 97.78 394 A 1 |
| ATOM 3197 N N . ASN A 1 395 ? -18.151 -17.047 26.925 1.00 97.57 395 A 1 |
| ATOM 3198 C CA . ASN A 1 395 ? -17.655 -18.389 26.642 1.00 97.47 395 A 1 |
| ATOM 3199 C C . ASN A 1 395 ? -17.197 -18.484 25.193 1.00 97.95 395 A 1 |
| ATOM 3200 O O . ASN A 1 395 ? -17.973 -18.222 24.272 1.00 97.16 395 A 1 |
| ATOM 3201 C CB . ASN A 1 395 ? -18.738 -19.431 26.923 1.00 95.87 395 A 1 |
| ATOM 3202 C CG . ASN A 1 395 ? -19.148 -19.469 28.385 1.00 88.98 395 A 1 |
| ATOM 3203 O OD1 . ASN A 1 395 ? -18.311 -19.401 29.281 1.00 80.83 395 A 1 |
| ATOM 3204 N ND2 . ASN A 1 395 ? -20.446 -19.580 28.632 1.00 78.98 395 A 1 |
| ATOM 3205 N N . VAL A 1 396 ? -15.930 -18.842 24.989 1.00 97.87 396 A 1 |
| ATOM 3206 C CA . VAL A 1 396 ? -15.398 -19.008 23.641 1.00 97.92 396 A 1 |
| ATOM 3207 C C . VAL A 1 396 ? -16.152 -20.137 22.937 1.00 98.09 396 A 1 |
| ATOM 3208 O O . VAL A 1 396 ? -16.301 -21.222 23.505 1.00 97.58 396 A 1 |
| ATOM 3209 C CB . VAL A 1 396 ? -13.889 -19.319 23.672 1.00 97.20 396 A 1 |
| ATOM 3210 C CG1 . VAL A 1 396 ? -13.374 -19.609 22.270 1.00 95.21 396 A 1 |
| ATOM 3211 C CG2 . VAL A 1 396 ? -13.126 -18.156 24.297 1.00 95.72 396 A 1 |
| ATOM 3212 N N . PRO A 1 397 ? -16.633 -19.893 21.707 1.00 98.46 397 A 1 |
| ATOM 3213 C CA . PRO A 1 397 ? -17.389 -20.910 20.971 1.00 98.45 397 A 1 |
| ATOM 3214 C C . PRO A 1 397 ? -16.622 -22.220 20.813 1.00 98.42 397 A 1 |
| ATOM 3215 O O . PRO A 1 397 ? -15.441 -22.210 20.467 1.00 97.88 397 A 1 |
| ATOM 3216 C CB . PRO A 1 397 ? -17.629 -20.251 19.610 1.00 98.05 397 A 1 |
| ATOM 3217 C CG . PRO A 1 397 ? -17.596 -18.785 19.896 1.00 96.71 397 A 1 |
| ATOM 3218 C CD . PRO A 1 397 ? -16.560 -18.616 20.969 1.00 98.33 397 A 1 |
| ATOM 3219 N N . ASN A 1 398 ? -17.302 -23.337 21.076 1.00 97.77 398 A 1 |
| ATOM 3220 C CA . ASN A 1 398 ? -16.700 -24.654 20.906 1.00 97.30 398 A 1 |
| ATOM 3221 C C . ASN A 1 398 ? -16.900 -25.200 19.500 1.00 97.89 398 A 1 |
| ATOM 3222 O O . ASN A 1 398 ? -16.270 -26.187 19.123 1.00 95.65 398 A 1 |
| ATOM 3223 C CB . ASN A 1 398 ? -17.274 -25.641 21.931 1.00 94.53 398 A 1 |
| ATOM 3224 C CG . ASN A 1 398 ? -16.838 -25.333 23.352 1.00 85.06 398 A 1 |
| ATOM 3225 O OD1 . ASN A 1 398 ? -15.712 -24.903 23.588 1.00 72.47 398 A 1 |
| ATOM 3226 N ND2 . ASN A 1 398 ? -17.728 -25.562 24.309 1.00 74.32 398 A 1 |
| ATOM 3227 N N . ASP A 1 399 ? -17.758 -24.547 18.714 1.00 98.66 399 A 1 |
| ATOM 3228 C CA . ASP A 1 399 ? -18.066 -25.001 17.364 1.00 98.75 399 A 1 |
| ATOM 3229 C C . ASP A 1 399 ? -17.361 -24.170 16.293 1.00 98.82 399 A 1 |
| ATOM 3230 O O . ASP A 1 399 ? -17.687 -24.271 15.111 1.00 98.44 399 A 1 |
| ATOM 3231 C CB . ASP A 1 399 ? -19.584 -24.990 17.128 1.00 98.51 399 A 1 |
| ATOM 3232 C CG . ASP A 1 399 ? -20.185 -23.603 17.299 1.00 98.62 399 A 1 |
| ATOM 3233 O OD1 . ASP A 1 399 ? -19.536 -22.726 17.894 1.00 98.02 399 A 1 |
| ATOM 3234 O OD2 . ASP A 1 399 ? -21.330 -23.400 16.838 1.00 97.51 399 A 1 |
| ATOM 3235 N N . LYS A 1 400 ? -16.388 -23.358 16.701 1.00 98.85 400 A 1 |
| ATOM 3236 C CA . LYS A 1 400 ? -15.628 -22.546 15.759 1.00 98.83 400 A 1 |
| ATOM 3237 C C . LYS A 1 400 ? -14.691 -23.409 14.922 1.00 98.85 400 A 1 |
| ATOM 3238 O O . LYS A 1 400 ? -14.337 -24.518 15.311 1.00 98.66 400 A 1 |
| ATOM 3239 C CB . LYS A 1 400 ? -14.809 -21.487 16.508 1.00 98.43 400 A 1 |
| ATOM 3240 C CG . LYS A 1 400 ? -13.690 -22.087 17.355 1.00 97.84 400 A 1 |
| ATOM 3241 C CD . LYS A 1 400 ? -12.857 -21.010 18.039 1.00 96.50 400 A 1 |
| ATOM 3242 C CE . LYS A 1 400 ? -11.711 -21.645 18.828 1.00 93.78 400 A 1 |
| ATOM 3243 N NZ . LYS A 1 400 ? -10.770 -22.401 17.949 1.00 92.28 400 A 1 |
| ATOM 3244 N N . ASP A 1 401 ? -14.278 -22.881 13.760 1.00 98.85 401 A 1 |
| ATOM 3245 C CA . ASP A 1 401 ? -13.270 -23.551 12.947 1.00 98.80 401 A 1 |
| ATOM 3246 C C . ASP A 1 401 ? -11.929 -23.549 13.680 1.00 98.80 401 A 1 |
| ATOM 3247 O O . ASP A 1 401 ? -11.627 -22.637 14.447 1.00 98.58 401 A 1 |
| ATOM 3248 C CB . ASP A 1 401 ? -13.124 -22.868 11.589 1.00 98.49 401 A 1 |
| ATOM 3249 C CG . ASP A 1 401 ? -12.231 -23.638 10.636 1.00 91.74 401 A 1 |
| ATOM 3250 O OD1 . ASP A 1 401 ? -12.745 -24.536 9.944 1.00 88.69 401 A 1 |
| ATOM 3251 O OD2 . ASP A 1 401 ? -11.020 -23.346 10.587 1.00 87.55 401 A 1 |
| ATOM 3252 N N . GLU A 1 402 ? -11.132 -24.587 13.441 1.00 98.61 402 A 1 |
| ATOM 3253 C CA . GLU A 1 402 ? -9.868 -24.748 14.162 1.00 98.36 402 A 1 |
| ATOM 3254 C C . GLU A 1 402 ? -8.870 -23.627 13.876 1.00 98.51 402 A 1 |
| ATOM 3255 O O . GLU A 1 402 ? -7.988 -23.366 14.694 1.00 97.91 402 A 1 |
| ATOM 3256 C CB . GLU A 1 402 ? -9.241 -26.102 13.822 1.00 97.10 402 A 1 |
| ATOM 3257 C CG . GLU A 1 402 ? -8.960 -26.302 12.342 1.00 82.19 402 A 1 |
| ATOM 3258 C CD . GLU A 1 402 ? -8.378 -27.675 12.034 1.00 71.76 402 A 1 |
| ATOM 3259 O OE1 . GLU A 1 402 ? -7.876 -28.333 12.972 1.00 66.43 402 A 1 |
| ATOM 3260 O OE2 . GLU A 1 402 ? -8.419 -28.093 10.861 1.00 63.69 402 A 1 |
| ATOM 3261 N N . ASP A 1 403 ? -9.002 -22.957 12.734 1.00 98.60 403 A 1 |
| ATOM 3262 C CA . ASP A 1 403 ? -8.094 -21.865 12.383 1.00 98.62 403 A 1 |
| ATOM 3263 C C . ASP A 1 403 ? -8.410 -20.579 13.147 1.00 98.80 403 A 1 |
| ATOM 3264 O O . ASP A 1 403 ? -7.594 -19.656 13.182 1.00 98.60 403 A 1 |
| ATOM 3265 C CB . ASP A 1 403 ? -8.145 -21.583 10.878 1.00 98.08 403 A 1 |
| ATOM 3266 C CG . ASP A 1 403 ? -7.511 -22.689 10.051 1.00 96.48 403 A 1 |
| ATOM 3267 O OD1 . ASP A 1 403 ? -6.572 -23.343 10.544 1.00 93.26 403 A 1 |
| ATOM 3268 O OD2 . ASP A 1 403 ? -7.952 -22.898 8.904 1.00 92.19 403 A 1 |
| ATOM 3269 N N . ILE A 1 404 ? -9.579 -20.502 13.752 1.00 98.89 404 A 1 |
| ATOM 3270 C CA . ILE A 1 404 ? -10.006 -19.307 14.476 1.00 98.92 404 A 1 |
| ATOM 3271 C C . ILE A 1 404 ? -9.510 -19.345 15.918 1.00 98.91 404 A 1 |
| ATOM 3272 O O . ILE A 1 404 ? -9.729 -20.319 16.636 1.00 98.83 404 A 1 |
| ATOM 3273 C CB . ILE A 1 404 ? -11.542 -19.166 14.465 1.00 98.88 404 A 1 |
| ATOM 3274 C CG1 . ILE A 1 404 ? -12.065 -19.010 13.034 1.00 98.36 404 A 1 |
| ATOM 3275 C CG2 . ILE A 1 404 ? -11.992 -18.004 15.345 1.00 98.75 404 A 1 |
| ATOM 3276 C CD1 . ILE A 1 404 ? -11.663 -17.701 12.365 1.00 97.76 404 A 1 |
| ATOM 3277 N N . SER A 1 405 ? -8.852 -18.266 16.350 1.00 98.90 405 A 1 |
| ATOM 3278 C CA . SER A 1 405 ? -8.405 -18.148 17.733 1.00 98.88 405 A 1 |
| ATOM 3279 C C . SER A 1 405 ? -9.122 -16.993 18.422 1.00 98.92 405 A 1 |
| ATOM 3280 O O . SER A 1 405 ? -9.337 -15.938 17.828 1.00 98.84 405 A 1 |
| ATOM 3281 C CB . SER A 1 405 ? -6.890 -17.944 17.808 1.00 98.61 405 A 1 |
| ATOM 3282 O OG . SER A 1 405 ? -6.511 -16.696 17.258 1.00 97.31 405 A 1 |
| ATOM 3283 N N . TYR A 1 406 ? -9.510 -17.210 19.677 1.00 98.88 406 A 1 |
| ATOM 3284 C CA . TYR A 1 406 ? -10.065 -16.164 20.533 1.00 98.88 406 A 1 |
| ATOM 3285 C C . TYR A 1 406 ? -9.034 -15.842 21.606 1.00 98.82 406 A 1 |
| ATOM 3286 O O . TYR A 1 406 ? -8.615 -16.724 22.353 1.00 98.62 406 A 1 |
| ATOM 3287 C CB . TYR A 1 406 ? -11.374 -16.613 21.186 1.00 98.86 406 A 1 |
| ATOM 3288 C CG . TYR A 1 406 ? -12.590 -16.524 20.287 1.00 98.87 406 A 1 |
| ATOM 3289 C CD1 . TYR A 1 406 ? -12.774 -17.414 19.237 1.00 98.79 406 A 1 |
| ATOM 3290 C CD2 . TYR A 1 406 ? -13.568 -15.558 20.507 1.00 98.82 406 A 1 |
| ATOM 3291 C CE1 . TYR A 1 406 ? -13.889 -17.337 18.418 1.00 98.74 406 A 1 |
| ATOM 3292 C CE2 . TYR A 1 406 ? -14.691 -15.474 19.698 1.00 98.74 406 A 1 |
| ATOM 3293 C CZ . TYR A 1 406 ? -14.846 -16.364 18.654 1.00 98.82 406 A 1 |
| ATOM 3294 O OH . TYR A 1 406 ? -15.956 -16.285 17.847 1.00 98.70 406 A 1 |
| ATOM 3295 N N . ASN A 1 407 ? -8.614 -14.585 21.683 1.00 98.79 407 A 1 |
| ATOM 3296 C CA . ASN A 1 407 ? -7.566 -14.163 22.601 1.00 98.76 407 A 1 |
| ATOM 3297 C C . ASN A 1 407 ? -8.076 -13.070 23.529 1.00 98.76 407 A 1 |
| ATOM 3298 O O . ASN A 1 407 ? -8.354 -11.960 23.093 1.00 98.58 407 A 1 |
| ATOM 3299 C CB . ASN A 1 407 ? -6.347 -13.676 21.822 1.00 98.71 407 A 1 |
| ATOM 3300 C CG . ASN A 1 407 ? -5.877 -14.677 20.777 1.00 98.50 407 A 1 |
| ATOM 3301 O OD1 . ASN A 1 407 ? -5.062 -15.550 21.066 1.00 91.76 407 A 1 |
| ATOM 3302 N ND2 . ASN A 1 407 ? -6.395 -14.551 19.560 1.00 92.31 407 A 1 |
| ATOM 3303 N N . LYS A 1 408 ? -8.201 -13.382 24.819 1.00 98.55 408 A 1 |
| ATOM 3304 C CA . LYS A 1 408 ? -8.617 -12.396 25.810 1.00 98.36 408 A 1 |
| ATOM 3305 C C . LYS A 1 408 ? -7.437 -11.479 26.106 1.00 98.24 408 A 1 |
| ATOM 3306 O O . LYS A 1 408 ? -6.403 -11.931 26.591 1.00 97.60 408 A 1 |
| ATOM 3307 C CB . LYS A 1 408 ? -9.106 -13.086 27.089 1.00 97.95 408 A 1 |
| ATOM 3308 C CG . LYS A 1 408 ? -9.736 -12.147 28.100 1.00 96.95 408 A 1 |
| ATOM 3309 C CD . LYS A 1 408 ? -10.255 -12.911 29.311 1.00 95.32 408 A 1 |
| ATOM 3310 C CE . LYS A 1 408 ? -10.936 -11.995 30.307 1.00 91.59 408 A 1 |
| ATOM 3311 N NZ . LYS A 1 408 ? -11.449 -12.741 31.489 1.00 87.21 408 A 1 |
| ATOM 3312 N N . VAL A 1 409 ? -7.580 -10.187 25.791 1.00 97.95 409 A 1 |
| ATOM 3313 C CA . VAL A 1 409 ? -6.461 -9.251 25.895 1.00 97.03 409 A 1 |
| ATOM 3314 C C . VAL A 1 409 ? -6.609 -8.250 27.032 1.00 93.84 409 A 1 |
| ATOM 3315 O O . VAL A 1 409 ? -5.629 -7.637 27.451 1.00 78.95 409 A 1 |
| ATOM 3316 C CB . VAL A 1 409 ? -6.253 -8.489 24.567 1.00 95.54 409 A 1 |
| ATOM 3317 C CG1 . VAL A 1 409 ? -5.824 -9.464 23.477 1.00 89.86 409 A 1 |
| ATOM 3318 C CG2 . VAL A 1 409 ? -7.521 -7.755 24.157 1.00 90.89 409 A 1 |
| ATOM 3319 N N . ASN A 1 410 ? -7.821 -8.070 27.548 1.00 91.30 410 A 1 |
| ATOM 3320 C CA . ASN A 1 410 ? -8.065 -7.178 28.670 1.00 89.09 410 A 1 |
| ATOM 3321 C C . ASN A 1 410 ? -9.078 -7.779 29.637 1.00 83.88 410 A 1 |
| ATOM 3322 O O . ASN A 1 410 ? -9.815 -8.694 29.269 1.00 74.09 410 A 1 |
| ATOM 3323 C CB . ASN A 1 410 ? -8.560 -5.811 28.187 1.00 79.80 410 A 1 |
| ATOM 3324 C CG . ASN A 1 410 ? -7.461 -4.986 27.543 1.00 67.11 410 A 1 |
| ATOM 3325 O OD1 . ASN A 1 410 ? -6.353 -4.863 28.076 1.00 55.74 410 A 1 |
| ATOM 3326 N ND2 . ASN A 1 410 ? -7.752 -4.401 26.390 1.00 59.28 410 A 1 |
| ATOM 3327 O OXT . ASN A 1 410 ? -9.170 -7.330 30.787 1.00 53.57 410 A 1 |
| HETATM 3328 CA CA . CA B 2 . ? -3.419 12.611 -10.622 1.00 96.98 1 B 1 |
| HETATM 3329 CA CA . CA C 3 . ? 18.603 2.110 -16.899 1.00 95.28 1 C 1 |
| HETATM 3330 CA CA . CA D 4 . ? 13.586 -13.235 -2.458 1.00 97.11 1 D 1 |
| HETATM 3331 ZN ZN . ZN E 5 . ? 3.327 0.311 -3.472 1.00 97.62 1 E 1 |
| # |
|
|
