# 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_wwv39459.1_acrib4 # _entry.id wwv39459.1_acrib4 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](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" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "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" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # loop_ _entity.id _entity.pdbx_description _entity.type 1 . polymer 2 . polymer # loop_ _entity_poly.entity_id _entity_poly.pdbx_strand_id _entity_poly.type 1 A polypeptide(L) 2 B polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n GLN 2 1 n ALA 3 1 n GLU 4 1 n ILE 5 1 n GLU 6 1 n VAL 7 1 n ARG 8 1 n ALA 9 1 n ASN 10 1 n ASP 11 1 n TRP 12 1 n LEU 13 1 n ILE 14 1 n ASN 15 1 n SER 16 1 n GLY 17 1 n ILE 18 1 n THR 19 1 n GLY 20 1 n PHE 21 1 n LEU 22 1 n ASN 23 1 n ILE 24 1 n VAL 25 1 n GLY 26 1 n LYS 27 1 n GLU 28 1 n ASN 29 1 n VAL 30 1 n ARG 31 1 n ILE 32 1 n ASP 33 1 n GLY 34 1 n GLN 35 1 n SER 36 1 n MET 37 1 n TYR 38 1 n PHE 39 1 n SER 40 1 n THR 41 1 n ASP 42 1 n ILE 43 1 n LEU 44 1 n GLU 45 1 n ASP 46 1 n PHE 47 1 n GLU 48 1 n THR 49 1 n LYS 50 1 n TYR 51 1 n PHE 52 1 n ASN 53 1 n TYR 54 1 n PHE 55 1 n ILE 56 1 n LYS 57 1 n GLU 58 1 n TYR 59 1 n LYS 60 1 n GLU 61 1 n THR 62 1 n LEU 63 1 n ALA 64 1 n TRP 65 1 n HIS 66 1 n LYS 67 1 n ILE 68 1 n VAL 69 1 n SER 70 1 n TYR 71 1 n LYS 72 1 n GLU 73 1 n LYS 74 1 n MET 75 1 n GLU 76 1 n TYR 77 1 n TYR 78 1 n ARG 79 1 n ALA 80 1 n GLU 81 1 n GLU 82 1 n PHE 83 1 n ALA 84 1 n SER 85 1 n PHE 86 1 n ASP 87 1 n GLU 88 1 n LYS 89 1 n ALA 90 1 n LEU 91 1 n ASP 92 1 n ASP 93 1 n LEU 94 1 n ASN 95 1 n LYS 96 1 n TYR 97 1 n THR 98 1 n LYS 99 1 n ASP 100 1 n VAL 101 1 n VAL 102 1 n LYS 103 1 n PHE 104 1 n TYR 105 1 n LEU 106 1 n LYS 107 1 n LYS 108 1 n PRO 109 1 n ASN 110 1 n TYR 111 1 n ILE 112 1 n LYS 113 1 n VAL 114 1 n PHE 115 1 n PRO 116 1 n LEU 117 1 n ILE 118 1 n ASN 119 1 n PRO 120 1 n GLU 121 1 n ALA 122 1 n ASN 123 1 n ILE 124 1 n THR 125 1 n GLU 126 1 n TRP 127 1 n LEU 128 1 n GLY 129 1 n ASN 130 1 n LEU 131 1 n THR 132 1 n THR 133 1 n ILE 134 1 n THR 135 1 n ILE 136 1 n SER 137 1 n LYS 138 1 n LYS 139 1 n GLN 140 1 n LYS 141 1 n PHE 142 1 n GLU 143 1 n GLU 144 1 n VAL 145 1 n LYS 146 1 n VAL 147 1 n GLU 148 1 n ILE 149 1 n LEU 150 1 n GLU 151 1 n SER 152 1 n VAL 153 1 n LYS 154 1 n SER 155 1 n THR 156 1 n TYR 157 1 n ASN 158 1 n GLN 159 1 n ILE 160 1 n ASP 161 1 n ALA 162 1 n ILE 163 1 n ILE 164 1 n ASP 165 1 n PHE 166 1 n CYS 167 1 n ALA 168 1 n SER 169 1 n GLU 170 1 n LYS 171 1 n GLY 172 1 n LEU 173 1 n LYS 174 1 n TYR 175 1 n LEU 176 1 n GLY 177 1 n ALA 178 1 n LYS 179 1 n ASN 180 1 n LEU 181 1 n ILE 182 1 n TYR 183 1 n SER 184 1 n VAL 185 1 n ILE 186 1 n ASN 187 1 n LYS 188 1 n GLY 189 1 n TRP 190 1 n SER 191 1 n GLY 192 1 n VAL 193 1 n SER 194 1 n PHE 195 1 n LEU 196 1 n PHE 197 1 n LYS 198 1 n GLN 199 1 n THR 200 1 n LYS 201 1 n PHE 202 1 n ILE 203 1 n ASP 204 1 n PRO 205 1 n TYR 206 1 n GLU 207 1 n ASP 208 1 n TYR 209 1 n LYS 210 1 n THR 211 1 n THR 212 1 n PHE 213 1 n LEU 214 1 n ASP 215 1 n PRO 216 1 n VAL 217 1 n PHE 218 1 n GLU 219 1 n TYR 220 1 n LEU 221 1 n ASP 222 1 n THR 223 1 n ASP 224 1 n LEU 225 1 n SER 226 1 n LYS 227 1 n ALA 228 1 n LYS 229 1 n TYR 230 1 n ASN 231 1 n CYS 232 1 n PHE 233 1 n ILE 234 1 n CYS 235 1 n ASN 236 1 n GLN 237 1 n PRO 238 1 n ILE 239 1 n LYS 240 1 n THR 241 1 n LEU 242 1 n LYS 243 1 n LEU 244 1 n ASP 245 1 n LEU 246 1 n SER 247 1 n PHE 248 1 n MET 249 1 n ASN 250 1 n ASP 251 1 n VAL 252 1 n GLY 253 1 n PHE 254 1 n ASP 255 1 n THR 256 1 n ALA 257 1 n ARG 258 1 n LYS 259 1 n THR 260 1 n SER 261 1 n HIS 262 1 n VAL 263 1 n TRP 264 1 n ASP 265 1 n PHE 266 1 n ASN 267 1 n ASN 268 1 n ASP 269 1 n VAL 270 1 n ALA 271 1 n THR 272 1 n CYS 273 1 n PRO 274 1 n VAL 275 1 n CYS 276 1 n ARG 277 1 n LEU 278 1 n ILE 279 1 n TYR 280 1 n SER 281 1 n CYS 282 1 n VAL 283 1 n PRO 284 1 n ALA 285 1 n GLY 286 1 n PHE 287 1 n THR 288 1 n TYR 289 1 n VAL 290 1 n TYR 291 1 n GLY 292 1 n GLU 293 1 n GLY 294 1 n MET 295 1 n PHE 296 1 n VAL 297 1 n ASN 298 1 n ASP 299 1 n SER 300 1 n PHE 301 1 n SER 302 1 n ILE 303 1 n ASP 304 1 n LYS 305 1 n LEU 306 1 n LEU 307 1 n ASP 308 1 n VAL 309 1 n ASN 310 1 n VAL 311 1 n HIS 312 1 n MET 313 1 n ARG 314 1 n GLU 315 1 n SER 316 1 n ILE 317 1 n LEU 318 1 n HIS 319 1 n PHE 320 1 n ASN 321 1 n ASN 322 1 n GLU 323 1 n GLY 324 1 n ILE 325 1 n ASN 326 1 n SER 327 1 n ASN 328 1 n ASN 329 1 n PRO 330 1 n TYR 331 1 n ARG 332 1 n ALA 333 1 n LEU 334 1 n VAL 335 1 n GLU 336 1 n SER 337 1 n ILE 338 1 n THR 339 1 n MET 340 1 n GLU 341 1 n LYS 342 1 n GLU 343 1 n ASP 344 1 n LYS 345 1 n ARG 346 1 n ARG 347 1 n TYR 348 1 n GLU 349 1 n LEU 350 1 n ALA 351 1 n ASP 352 1 n ILE 353 1 n GLN 354 1 n LEU 355 1 n VAL 356 1 n ARG 357 1 n TYR 358 1 n GLU 359 1 n ASN 360 1 n GLU 361 1 n HIS 362 1 n TYR 363 1 n ARG 364 1 n PHE 365 1 n ASN 366 1 n ILE 367 1 n LEU 368 1 n SER 369 1 n LYS 370 1 n LYS 371 1 n MET 372 1 n LEU 373 1 n HIS 374 1 n ILE 375 1 n LEU 376 1 n ASN 377 1 n ASP 378 1 n SER 379 1 n LYS 380 1 n THR 381 1 n ILE 382 1 n LEU 383 1 n LYS 384 1 n SER 385 1 n LEU 386 1 n ILE 387 1 n ARG 388 1 n CYS 389 1 n GLY 390 1 n TYR 391 1 n LYS 392 1 n GLU 393 1 n GLY 394 1 n ASN 395 1 n LEU 396 1 n ASN 397 1 n ILE 398 1 n ASN 399 1 n LEU 400 1 n TYR 401 1 n LYS 402 1 n GLU 403 1 n VAL 404 1 n ILE 405 1 n GLN 406 1 n HIS 407 1 n LEU 408 1 n MET 409 1 n ASN 410 1 n ASN 411 1 n GLU 412 1 n ASN 413 1 n LEU 414 1 n PHE 415 1 n THR 416 1 n LEU 417 1 n ILE 418 1 n HIS 419 1 n LYS 420 1 n LEU 421 1 n ILE 422 1 n PHE 423 1 n TYR 424 1 n LYS 425 1 n GLN 426 1 n THR 427 1 n ASN 428 1 n ALA 429 1 n ASN 430 1 n GLY 431 1 n LEU 432 1 n TYR 433 1 n TYR 434 1 n ASN 435 1 n MET 436 1 n GLY 437 1 n HIS 438 1 n VAL 439 1 n ALA 440 1 n GLY 441 1 n ILE 442 1 n LEU 443 1 n GLU 444 1 n ILE 445 1 n ASN 446 1 n THR 447 1 n LYS 448 1 n PHE 449 1 n LEU 450 1 n LYS 451 1 n GLU 452 1 n ILE 453 1 n ASP 454 1 n VAL 455 1 n MET 456 1 n THR 457 1 n ASN 458 1 n ILE 459 1 n SER 460 1 n GLN 461 1 n LYS 462 1 n GLN 463 1 n LEU 464 1 n TRP 465 1 n PHE 466 1 n VAL 467 1 n GLN 468 1 n SER 469 1 n CYS 470 1 n GLY 471 1 n THR 472 1 n GLU 473 1 n PHE 474 1 n LYS 475 1 n GLU 476 1 n GLY 477 1 n TYR 478 1 n TYR 479 1 n GLY 480 1 n LYS 481 1 n LYS 482 1 n SER 483 1 n GLU 484 1 n ASN 485 1 n LYS 486 1 n ILE 487 1 n ALA 488 1 n GLY 489 1 n ILE 490 1 n THR 491 1 n TYR 492 1 n LYS 493 1 n LEU 494 1 n LEU 495 1 n ASN 496 1 n ALA 497 1 n LEU 498 1 n LYS 499 1 n VAL 500 1 n ASN 501 1 n ASP 502 1 n LYS 503 1 n ASP 504 1 n GLY 505 1 n PHE 506 1 n MET 507 1 n ASP 508 1 n THR 509 1 n LEU 510 1 n LEU 511 1 n ASN 512 1 n SER 513 1 n TYR 514 1 n SER 515 1 n TYR 516 1 n LEU 517 1 n ALA 518 1 n LYS 519 1 n PRO 520 1 n ILE 521 1 n PRO 522 1 n SER 523 1 n VAL 524 1 n PHE 525 1 n MET 526 1 n ASN 527 1 n VAL 528 1 n PHE 529 1 n SER 530 1 n ASN 531 1 n ASP 532 1 n GLU 533 1 n ALA 534 1 n PHE 535 1 n LYS 536 1 n SER 537 1 n VAL 538 1 n GLY 539 1 n TYR 540 1 n ALA 541 1 n PHE 542 1 n MET 543 1 n LEU 544 1 n GLY 545 1 n VAL 546 1 n GLY 547 1 n GLY 548 1 n GLU 549 1 n ARG 550 1 n THR 551 1 n LYS 552 1 n LYS 553 1 n GLU 554 1 n ASP 555 1 n GLY 556 1 n GLY 557 1 n ASN 558 1 n THR 559 1 n ASP 560 1 n GLU 561 1 n LYS 562 2 n MET 1 2 n GLU 2 2 n SER 3 2 n VAL 4 2 n GLU 5 2 n LYS 6 2 n GLN 7 2 n ALA 8 2 n TYR 9 2 n GLU 10 2 n ALA 11 2 n GLY 12 2 n VAL 13 2 n THR 14 2 n TYR 15 2 n ARG 16 2 n LYS 17 2 n LYS 18 2 n GLN 19 2 n LEU 20 2 n VAL 21 2 n SER 22 2 n GLU 23 2 n GLY 24 2 n ASN 25 2 n TYR 26 2 n GLN 27 2 n THR 28 2 n LEU 29 2 n VAL 30 2 n TYR 31 2 n LYS 32 2 n LEU 33 2 n THR 34 2 n SER 35 2 n ILE 36 2 n ILE 37 2 n LYS 38 2 n LYS 39 2 n GLY 40 2 n SER 41 2 n LYS 42 2 n GLU 43 2 n ALA 44 2 n PHE 45 2 n VAL 46 2 n GLU 47 2 n THR 48 2 n LEU 49 2 n LEU 50 2 n ASP 51 2 n TYR 52 2 n SER 53 2 n LYS 54 2 n VAL 55 2 n LYS 56 2 n ARG 57 2 n LYS 58 2 n GLN 59 2 n ILE 60 2 n PRO 61 2 n SER 62 2 n VAL 63 2 n PHE 64 2 n GLN 65 2 n GLU 66 2 n ASP 67 2 n VAL 68 2 n MET 69 2 n ASN 70 2 n GLU 71 2 n GLU 72 2 n LYS 73 2 n THR 74 2 n PHE 75 2 n LYS 76 2 n SER 77 2 n SER 78 2 n ALA 79 2 n TYR 80 2 n ALA 81 2 n PHE 82 2 n VAL 83 2 n ILE 84 2 n GLY 85 2 n LEU 86 2 n THR 87 2 n GLN 88 # _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 @ 2025-04-20 10:34:33)" _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 84.78 _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 MET 1 2 36.17 1 1 A GLN 2 2 50.80 1 2 A ALA 3 2 77.20 1 3 A GLU 4 2 84.09 1 4 A ILE 5 2 92.48 1 5 A GLU 6 2 92.45 1 6 A VAL 7 2 95.11 1 7 A ARG 8 2 79.48 1 8 A ALA 9 2 93.88 1 9 A ASN 10 2 86.31 1 10 A ASP 11 2 88.93 1 11 A TRP 12 2 93.62 1 12 A LEU 13 2 93.19 1 13 A ILE 14 2 93.02 1 14 A ASN 15 2 94.63 1 15 A SER 16 2 95.73 1 16 A GLY 17 2 97.92 1 17 A ILE 18 2 97.08 1 18 A THR 19 2 96.81 1 19 A GLY 20 2 98.28 1 20 A PHE 21 2 97.76 1 21 A LEU 22 2 96.89 1 22 A ASN 23 2 95.88 1 23 A ILE 24 2 97.60 1 24 A VAL 25 2 95.99 1 25 A GLY 26 2 96.61 1 26 A LYS 27 2 87.09 1 27 A GLU 28 2 89.89 1 28 A ASN 29 2 93.43 1 29 A VAL 30 2 93.84 1 30 A ARG 31 2 88.57 1 31 A ILE 32 2 94.06 1 32 A ASP 33 2 91.52 1 33 A GLY 34 2 93.18 1 34 A GLN 35 2 86.10 1 35 A SER 36 2 94.48 1 36 A MET 37 2 94.50 1 37 A TYR 38 2 93.96 1 38 A PHE 39 2 95.00 1 39 A SER 40 2 92.33 1 40 A THR 41 2 89.93 1 41 A ASP 42 2 86.60 1 42 A ILE 43 2 88.47 1 43 A LEU 44 2 95.20 1 44 A GLU 45 2 83.28 1 45 A ASP 46 2 91.80 1 46 A PHE 47 2 97.78 1 47 A GLU 48 2 95.39 1 48 A THR 49 2 96.36 1 49 A LYS 50 2 94.60 1 50 A TYR 51 2 97.79 1 51 A PHE 52 2 97.16 1 52 A ASN 53 2 92.50 1 53 A TYR 54 2 96.10 1 54 A PHE 55 2 96.98 1 55 A ILE 56 2 95.42 1 56 A LYS 57 2 84.39 1 57 A GLU 58 2 90.20 1 58 A TYR 59 2 92.96 1 59 A LYS 60 2 83.47 1 60 A GLU 61 2 79.45 1 61 A THR 62 2 85.10 1 62 A LEU 63 2 89.81 1 63 A ALA 64 2 92.64 1 64 A TRP 65 2 94.17 1 65 A HIS 66 2 90.01 1 66 A LYS 67 2 87.13 1 67 A ILE 68 2 95.35 1 68 A VAL 69 2 94.34 1 69 A SER 70 2 94.32 1 70 A TYR 71 2 94.40 1 71 A LYS 72 2 91.55 1 72 A GLU 73 2 86.81 1 73 A LYS 74 2 86.65 1 74 A MET 75 2 94.17 1 75 A GLU 76 2 90.23 1 76 A TYR 77 2 90.97 1 77 A TYR 78 2 93.27 1 78 A ARG 79 2 91.52 1 79 A ALA 80 2 95.46 1 80 A GLU 81 2 88.00 1 81 A GLU 82 2 85.09 1 82 A PHE 83 2 92.20 1 83 A ALA 84 2 90.83 1 84 A SER 85 2 90.43 1 85 A PHE 86 2 92.40 1 86 A ASP 87 2 88.48 1 87 A GLU 88 2 82.85 1 88 A LYS 89 2 81.40 1 89 A ALA 90 2 93.42 1 90 A LEU 91 2 92.04 1 91 A ASP 92 2 87.34 1 92 A ASP 93 2 88.07 1 93 A LEU 94 2 94.42 1 94 A ASN 95 2 93.05 1 95 A LYS 96 2 86.28 1 96 A TYR 97 2 96.22 1 97 A THR 98 2 93.91 1 98 A LYS 99 2 83.68 1 99 A ASP 100 2 92.95 1 100 A VAL 101 2 94.42 1 101 A VAL 102 2 93.13 1 102 A LYS 103 2 91.35 1 103 A PHE 104 2 91.12 1 104 A TYR 105 2 88.76 1 105 A LEU 106 2 94.38 1 106 A LYS 107 2 86.47 1 107 A LYS 108 2 87.52 1 108 A PRO 109 2 91.92 1 109 A ASN 110 2 84.23 1 110 A TYR 111 2 91.52 1 111 A ILE 112 2 93.06 1 112 A LYS 113 2 84.30 1 113 A VAL 114 2 94.36 1 114 A PHE 115 2 95.00 1 115 A PRO 116 2 94.94 1 116 A LEU 117 2 94.84 1 117 A ILE 118 2 95.13 1 118 A ASN 119 2 92.82 1 119 A PRO 120 2 92.87 1 120 A GLU 121 2 84.25 1 121 A ALA 122 2 91.35 1 122 A ASN 123 2 85.59 1 123 A ILE 124 2 90.41 1 124 A THR 125 2 88.84 1 125 A GLU 126 2 85.71 1 126 A TRP 127 2 90.82 1 127 A LEU 128 2 92.26 1 128 A GLY 129 2 93.14 1 129 A ASN 130 2 88.80 1 130 A LEU 131 2 90.42 1 131 A THR 132 2 86.05 1 132 A THR 133 2 86.27 1 133 A ILE 134 2 86.74 1 134 A THR 135 2 80.12 1 135 A ILE 136 2 75.91 1 136 A SER 137 2 75.69 1 137 A LYS 138 2 63.62 1 138 A LYS 139 2 61.73 1 139 A GLN 140 2 67.17 1 140 A LYS 141 2 69.57 1 141 A PHE 142 2 79.63 1 142 A GLU 143 2 71.99 1 143 A GLU 144 2 75.80 1 144 A VAL 145 2 81.73 1 145 A LYS 146 2 80.78 1 146 A VAL 147 2 85.63 1 147 A GLU 148 2 78.55 1 148 A ILE 149 2 85.72 1 149 A LEU 150 2 89.01 1 150 A GLU 151 2 83.84 1 151 A SER 152 2 91.13 1 152 A VAL 153 2 93.14 1 153 A LYS 154 2 90.09 1 154 A SER 155 2 91.90 1 155 A THR 156 2 93.17 1 156 A TYR 157 2 95.25 1 157 A ASN 158 2 91.68 1 158 A GLN 159 2 90.87 1 159 A ILE 160 2 95.30 1 160 A ASP 161 2 94.34 1 161 A ALA 162 2 96.09 1 162 A ILE 163 2 95.42 1 163 A ILE 164 2 95.95 1 164 A ASP 165 2 92.87 1 165 A PHE 166 2 96.24 1 166 A CYS 167 2 96.55 1 167 A ALA 168 2 96.22 1 168 A SER 169 2 95.71 1 169 A GLU 170 2 87.62 1 170 A LYS 171 2 92.71 1 171 A GLY 172 2 96.92 1 172 A LEU 173 2 95.49 1 173 A LYS 174 2 93.91 1 174 A TYR 175 2 96.65 1 175 A LEU 176 2 96.01 1 176 A GLY 177 2 96.87 1 177 A ALA 178 2 97.17 1 178 A LYS 179 2 92.97 1 179 A ASN 180 2 91.06 1 180 A LEU 181 2 94.28 1 181 A ILE 182 2 95.51 1 182 A TYR 183 2 89.94 1 183 A SER 184 2 91.85 1 184 A VAL 185 2 94.49 1 185 A ILE 186 2 96.55 1 186 A ASN 187 2 93.66 1 187 A LYS 188 2 89.41 1 188 A GLY 189 2 95.28 1 189 A TRP 190 2 96.07 1 190 A SER 191 2 91.15 1 191 A GLY 192 2 92.70 1 192 A VAL 193 2 92.67 1 193 A SER 194 2 94.62 1 194 A PHE 195 2 94.27 1 195 A LEU 196 2 94.04 1 196 A PHE 197 2 90.44 1 197 A LYS 198 2 76.28 1 198 A GLN 199 2 82.36 1 199 A THR 200 2 89.06 1 200 A LYS 201 2 78.59 1 201 A PHE 202 2 92.31 1 202 A ILE 203 2 87.96 1 203 A ASP 204 2 95.86 1 204 A PRO 205 2 96.89 1 205 A TYR 206 2 97.23 1 206 A GLU 207 2 86.66 1 207 A ASP 208 2 95.87 1 208 A TYR 209 2 97.59 1 209 A LYS 210 2 93.11 1 210 A THR 211 2 93.29 1 211 A THR 212 2 94.24 1 212 A PHE 213 2 96.66 1 213 A LEU 214 2 95.07 1 214 A ASP 215 2 95.20 1 215 A PRO 216 2 95.27 1 216 A VAL 217 2 94.28 1 217 A PHE 218 2 92.00 1 218 A GLU 219 2 83.72 1 219 A TYR 220 2 91.83 1 220 A LEU 221 2 89.20 1 221 A ASP 222 2 84.70 1 222 A THR 223 2 83.34 1 223 A ASP 224 2 83.39 1 224 A LEU 225 2 85.01 1 225 A SER 226 2 86.30 1 226 A LYS 227 2 76.88 1 227 A ALA 228 2 84.68 1 228 A LYS 229 2 76.32 1 229 A TYR 230 2 84.17 1 230 A ASN 231 2 84.05 1 231 A CYS 232 2 88.99 1 232 A PHE 233 2 77.60 1 233 A ILE 234 2 84.09 1 234 A CYS 235 2 88.62 1 235 A ASN 236 2 84.52 1 236 A GLN 237 2 83.78 1 237 A PRO 238 2 89.54 1 238 A ILE 239 2 86.72 1 239 A LYS 240 2 78.56 1 240 A THR 241 2 82.04 1 241 A LEU 242 2 80.86 1 242 A LYS 243 2 72.75 1 243 A LEU 244 2 85.58 1 244 A ASP 245 2 82.22 1 245 A LEU 246 2 86.53 1 246 A SER 247 2 85.23 1 247 A PHE 248 2 92.16 1 248 A MET 249 2 91.30 1 249 A ASN 250 2 88.32 1 250 A ASP 251 2 82.37 1 251 A VAL 252 2 76.20 1 252 A GLY 253 2 63.12 1 253 A PHE 254 2 51.87 1 254 A ASP 255 2 45.34 1 255 A THR 256 2 44.63 1 256 A ALA 257 2 45.39 1 257 A ARG 258 2 36.71 1 258 A LYS 259 2 36.98 1 259 A THR 260 2 37.38 1 260 A SER 261 2 39.97 1 261 A HIS 262 2 29.74 1 262 A VAL 263 2 33.75 1 263 A TRP 264 2 37.57 1 264 A ASP 265 2 40.74 1 265 A PHE 266 2 41.21 1 266 A ASN 267 2 45.57 1 267 A ASN 268 2 42.79 1 268 A ASP 269 2 49.70 1 269 A VAL 270 2 70.11 1 270 A ALA 271 2 85.42 1 271 A THR 272 2 86.72 1 272 A CYS 273 2 93.02 1 273 A PRO 274 2 95.07 1 274 A VAL 275 2 95.20 1 275 A CYS 276 2 95.09 1 276 A ARG 277 2 86.74 1 277 A LEU 278 2 96.75 1 278 A ILE 279 2 96.64 1 279 A TYR 280 2 93.38 1 280 A SER 281 2 97.38 1 281 A CYS 282 2 98.09 1 282 A VAL 283 2 97.13 1 283 A PRO 284 2 97.32 1 284 A ALA 285 2 97.91 1 285 A GLY 286 2 97.25 1 286 A PHE 287 2 96.21 1 287 A THR 288 2 92.42 1 288 A TYR 289 2 92.92 1 289 A VAL 290 2 80.45 1 290 A TYR 291 2 70.94 1 291 A GLY 292 2 82.20 1 292 A GLU 293 2 78.02 1 293 A GLY 294 2 91.85 1 294 A MET 295 2 86.99 1 295 A PHE 296 2 95.66 1 296 A VAL 297 2 91.73 1 297 A ASN 298 2 91.25 1 298 A ASP 299 2 81.36 1 299 A SER 300 2 75.45 1 300 A PHE 301 2 70.29 1 301 A SER 302 2 87.84 1 302 A ILE 303 2 93.08 1 303 A ASP 304 2 86.45 1 304 A LYS 305 2 77.58 1 305 A LEU 306 2 90.99 1 306 A LEU 307 2 92.89 1 307 A ASP 308 2 84.76 1 308 A VAL 309 2 86.53 1 309 A ASN 310 2 92.11 1 310 A VAL 311 2 91.31 1 311 A HIS 312 2 75.36 1 312 A MET 313 2 85.61 1 313 A ARG 314 2 84.11 1 314 A GLU 315 2 79.02 1 315 A SER 316 2 80.75 1 316 A ILE 317 2 82.19 1 317 A LEU 318 2 81.85 1 318 A HIS 319 2 67.86 1 319 A PHE 320 2 51.25 1 320 A ASN 321 2 48.71 1 321 A ASN 322 2 44.63 1 322 A GLU 323 2 38.68 1 323 A GLY 324 2 38.54 1 324 A ILE 325 2 38.32 1 325 A ASN 326 2 40.81 1 326 A SER 327 2 47.33 1 327 A ASN 328 2 50.28 1 328 A ASN 329 2 63.76 1 329 A PRO 330 2 74.68 1 330 A TYR 331 2 73.51 1 331 A ARG 332 2 69.12 1 332 A ALA 333 2 81.68 1 333 A LEU 334 2 79.55 1 334 A VAL 335 2 79.63 1 335 A GLU 336 2 71.74 1 336 A SER 337 2 77.30 1 337 A ILE 338 2 73.09 1 338 A THR 339 2 69.66 1 339 A MET 340 2 61.20 1 340 A GLU 341 2 53.60 1 341 A LYS 342 2 47.66 1 342 A GLU 343 2 46.31 1 343 A ASP 344 2 50.49 1 344 A LYS 345 2 45.89 1 345 A ARG 346 2 39.81 1 346 A ARG 347 2 44.98 1 347 A TYR 348 2 44.33 1 348 A GLU 349 2 45.10 1 349 A LEU 350 2 45.54 1 350 A ALA 351 2 61.49 1 351 A ASP 352 2 67.82 1 352 A ILE 353 2 79.50 1 353 A GLN 354 2 87.99 1 354 A LEU 355 2 88.37 1 355 A VAL 356 2 93.18 1 356 A ARG 357 2 79.88 1 357 A TYR 358 2 91.71 1 358 A GLU 359 2 80.22 1 359 A ASN 360 2 81.57 1 360 A GLU 361 2 84.11 1 361 A HIS 362 2 83.91 1 362 A TYR 363 2 93.16 1 363 A ARG 364 2 76.79 1 364 A PHE 365 2 88.99 1 365 A ASN 366 2 81.44 1 366 A ILE 367 2 80.37 1 367 A LEU 368 2 79.54 1 368 A SER 369 2 79.89 1 369 A LYS 370 2 69.93 1 370 A LYS 371 2 74.99 1 371 A MET 372 2 77.23 1 372 A LEU 373 2 79.22 1 373 A HIS 374 2 74.56 1 374 A ILE 375 2 87.26 1 375 A LEU 376 2 84.63 1 376 A ASN 377 2 78.18 1 377 A ASP 378 2 82.68 1 378 A SER 379 2 89.96 1 379 A LYS 380 2 77.38 1 380 A THR 381 2 88.24 1 381 A ILE 382 2 91.95 1 382 A LEU 383 2 89.93 1 383 A LYS 384 2 78.43 1 384 A SER 385 2 91.31 1 385 A LEU 386 2 92.64 1 386 A ILE 387 2 83.86 1 387 A ARG 388 2 73.85 1 388 A CYS 389 2 93.12 1 389 A GLY 390 2 94.74 1 390 A TYR 391 2 93.55 1 391 A LYS 392 2 82.96 1 392 A GLU 393 2 82.75 1 393 A GLY 394 2 86.86 1 394 A ASN 395 2 80.93 1 395 A LEU 396 2 82.73 1 396 A ASN 397 2 82.96 1 397 A ILE 398 2 89.28 1 398 A ASN 399 2 87.45 1 399 A LEU 400 2 93.92 1 400 A TYR 401 2 87.28 1 401 A LYS 402 2 78.75 1 402 A GLU 403 2 88.17 1 403 A VAL 404 2 94.06 1 404 A ILE 405 2 86.86 1 405 A GLN 406 2 80.13 1 406 A HIS 407 2 87.57 1 407 A LEU 408 2 89.11 1 408 A MET 409 2 79.84 1 409 A ASN 410 2 81.85 1 410 A ASN 411 2 81.69 1 411 A GLU 412 2 87.59 1 412 A ASN 413 2 92.80 1 413 A LEU 414 2 96.63 1 414 A PHE 415 2 96.79 1 415 A THR 416 2 92.87 1 416 A LEU 417 2 96.88 1 417 A ILE 418 2 97.56 1 418 A HIS 419 2 94.19 1 419 A LYS 420 2 88.75 1 420 A LEU 421 2 96.78 1 421 A ILE 422 2 96.33 1 422 A PHE 423 2 91.88 1 423 A TYR 424 2 92.77 1 424 A LYS 425 2 89.36 1 425 A GLN 426 2 82.97 1 426 A THR 427 2 86.59 1 427 A ASN 428 2 81.25 1 428 A ALA 429 2 87.95 1 429 A ASN 430 2 82.61 1 430 A GLY 431 2 92.20 1 431 A LEU 432 2 93.12 1 432 A TYR 433 2 84.54 1 433 A TYR 434 2 95.94 1 434 A ASN 435 2 91.36 1 435 A MET 436 2 92.39 1 436 A GLY 437 2 95.70 1 437 A HIS 438 2 93.84 1 438 A VAL 439 2 97.21 1 439 A ALA 440 2 96.99 1 440 A GLY 441 2 97.33 1 441 A ILE 442 2 97.63 1 442 A LEU 443 2 96.46 1 443 A GLU 444 2 91.00 1 444 A ILE 445 2 95.86 1 445 A ASN 446 2 95.26 1 446 A THR 447 2 93.71 1 447 A LYS 448 2 89.02 1 448 A PHE 449 2 92.68 1 449 A LEU 450 2 93.33 1 450 A LYS 451 2 82.69 1 451 A GLU 452 2 79.04 1 452 A ILE 453 2 81.30 1 453 A ASP 454 2 76.63 1 454 A VAL 455 2 80.16 1 455 A MET 456 2 74.22 1 456 A THR 457 2 68.42 1 457 A ASN 458 2 72.85 1 458 A ILE 459 2 82.99 1 459 A SER 460 2 90.73 1 460 A GLN 461 2 86.77 1 461 A LYS 462 2 82.77 1 462 A GLN 463 2 90.54 1 463 A LEU 464 2 94.60 1 464 A TRP 465 2 83.01 1 465 A PHE 466 2 94.54 1 466 A VAL 467 2 96.38 1 467 A GLN 468 2 92.03 1 468 A SER 469 2 93.87 1 469 A CYS 470 2 97.02 1 470 A GLY 471 2 97.31 1 471 A THR 472 2 94.40 1 472 A GLU 473 2 86.95 1 473 A PHE 474 2 96.85 1 474 A LYS 475 2 91.14 1 475 A GLU 476 2 89.29 1 476 A GLY 477 2 96.26 1 477 A TYR 478 2 95.63 1 478 A TYR 479 2 92.01 1 479 A GLY 480 2 94.79 1 480 A LYS 481 2 87.76 1 481 A LYS 482 2 85.47 1 482 A SER 483 2 93.08 1 483 A GLU 484 2 87.98 1 484 A ASN 485 2 88.49 1 485 A LYS 486 2 90.08 1 486 A ILE 487 2 93.99 1 487 A ALA 488 2 94.60 1 488 A GLY 489 2 95.84 1 489 A ILE 490 2 95.38 1 490 A THR 491 2 94.68 1 491 A TYR 492 2 83.64 1 492 A LYS 493 2 91.57 1 493 A LEU 494 2 97.25 1 494 A LEU 495 2 95.88 1 495 A ASN 496 2 89.59 1 496 A ALA 497 2 97.52 1 497 A LEU 498 2 96.98 1 498 A LYS 499 2 90.28 1 499 A VAL 500 2 94.50 1 500 A ASN 501 2 90.27 1 501 A ASP 502 2 95.47 1 502 A LYS 503 2 86.64 1 503 A ASP 504 2 93.07 1 504 A GLY 505 2 96.69 1 505 A PHE 506 2 97.44 1 506 A MET 507 2 93.51 1 507 A ASP 508 2 94.30 1 508 A THR 509 2 96.39 1 509 A LEU 510 2 95.81 1 510 A LEU 511 2 92.00 1 511 A ASN 512 2 91.27 1 512 A SER 513 2 95.38 1 513 A TYR 514 2 95.69 1 514 A SER 515 2 90.71 1 515 A TYR 516 2 92.47 1 516 A LEU 517 2 92.87 1 517 A ALA 518 2 89.89 1 518 A LYS 519 2 85.63 1 519 A PRO 520 2 93.15 1 520 A ILE 521 2 92.60 1 521 A PRO 522 2 95.98 1 522 A SER 523 2 93.79 1 523 A VAL 524 2 93.41 1 524 A PHE 525 2 95.82 1 525 A MET 526 2 92.92 1 526 A ASN 527 2 89.82 1 527 A VAL 528 2 91.54 1 528 A PHE 529 2 91.16 1 529 A SER 530 2 86.78 1 530 A ASN 531 2 87.51 1 531 A ASP 532 2 90.80 1 532 A GLU 533 2 89.83 1 533 A ALA 534 2 94.98 1 534 A PHE 535 2 96.42 1 535 A LYS 536 2 91.78 1 536 A SER 537 2 96.51 1 537 A VAL 538 2 96.58 1 538 A GLY 539 2 97.97 1 539 A TYR 540 2 97.61 1 540 A ALA 541 2 97.70 1 541 A PHE 542 2 97.85 1 542 A MET 543 2 95.08 1 543 A LEU 544 2 95.23 1 544 A GLY 545 2 96.41 1 545 A VAL 546 2 94.84 1 546 A GLY 547 2 89.75 1 547 A GLY 548 2 85.17 1 548 A GLU 549 2 68.82 1 549 A ARG 550 2 72.31 1 550 A THR 551 2 59.27 1 551 A LYS 552 2 44.13 1 552 A LYS 553 2 41.85 1 553 A GLU 554 2 33.04 1 554 A ASP 555 2 32.63 1 555 A GLY 556 2 31.66 1 556 A GLY 557 2 29.12 1 557 A ASN 558 2 26.34 1 558 A THR 559 2 25.50 1 559 A ASP 560 2 25.45 1 560 A GLU 561 2 26.02 1 561 A LYS 562 2 22.64 1 562 B MET 1 2 41.72 1 563 B GLU 2 2 59.19 1 564 B SER 3 2 83.92 1 565 B VAL 4 2 89.15 1 566 B GLU 5 2 91.15 1 567 B LYS 6 2 83.73 1 568 B GLN 7 2 88.39 1 569 B ALA 8 2 96.28 1 570 B TYR 9 2 95.51 1 571 B GLU 10 2 88.00 1 572 B ALA 11 2 95.67 1 573 B GLY 12 2 95.37 1 574 B VAL 13 2 93.73 1 575 B THR 14 2 90.73 1 576 B TYR 15 2 93.23 1 577 B ARG 16 2 86.36 1 578 B LYS 17 2 81.21 1 579 B LYS 18 2 81.95 1 580 B GLN 19 2 85.98 1 581 B LEU 20 2 86.90 1 582 B VAL 21 2 81.33 1 583 B SER 22 2 77.02 1 584 B GLU 23 2 66.47 1 585 B GLY 24 2 73.63 1 586 B ASN 25 2 71.22 1 587 B TYR 26 2 78.96 1 588 B GLN 27 2 78.18 1 589 B THR 28 2 87.01 1 590 B LEU 29 2 92.03 1 591 B VAL 30 2 92.13 1 592 B TYR 31 2 80.80 1 593 B LYS 32 2 85.76 1 594 B LEU 33 2 94.88 1 595 B THR 34 2 93.58 1 596 B SER 35 2 92.55 1 597 B ILE 36 2 94.56 1 598 B ILE 37 2 95.43 1 599 B LYS 38 2 88.38 1 600 B LYS 39 2 84.95 1 601 B GLY 40 2 92.65 1 602 B SER 41 2 92.08 1 603 B LYS 42 2 89.68 1 604 B GLU 43 2 81.85 1 605 B ALA 44 2 95.55 1 606 B PHE 45 2 95.59 1 607 B VAL 46 2 92.09 1 608 B GLU 47 2 83.57 1 609 B THR 48 2 92.55 1 610 B LEU 49 2 92.84 1 611 B LEU 50 2 90.72 1 612 B ASP 51 2 88.07 1 613 B TYR 52 2 90.20 1 614 B SER 53 2 88.84 1 615 B LYS 54 2 83.46 1 616 B VAL 55 2 83.06 1 617 B LYS 56 2 74.42 1 618 B ARG 57 2 72.91 1 619 B LYS 58 2 79.87 1 620 B GLN 59 2 79.25 1 621 B ILE 60 2 86.89 1 622 B PRO 61 2 91.49 1 623 B SER 62 2 90.85 1 624 B VAL 63 2 91.45 1 625 B PHE 64 2 93.62 1 626 B GLN 65 2 85.20 1 627 B GLU 66 2 84.70 1 628 B ASP 67 2 85.44 1 629 B VAL 68 2 88.23 1 630 B MET 69 2 88.80 1 631 B ASN 70 2 87.57 1 632 B GLU 71 2 82.12 1 633 B GLU 72 2 88.33 1 634 B LYS 73 2 81.57 1 635 B THR 74 2 91.94 1 636 B PHE 75 2 95.56 1 637 B LYS 76 2 92.74 1 638 B SER 77 2 93.23 1 639 B SER 78 2 95.40 1 640 B ALA 79 2 97.04 1 641 B TYR 80 2 95.64 1 642 B ALA 81 2 96.95 1 643 B PHE 82 2 96.17 1 644 B VAL 83 2 95.91 1 645 B ILE 84 2 95.67 1 646 B GLY 85 2 95.57 1 647 B LEU 86 2 90.72 1 648 B THR 87 2 91.76 1 649 B GLN 88 2 87.95 1 650 # _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 . # loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.details _ma_target_entity_instance.entity_id A . 1 B . 2 # 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_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n GLN . 2 A 2 A 3 1 n ALA . 3 A 3 A 4 1 n GLU . 4 A 4 A 5 1 n ILE . 5 A 5 A 6 1 n GLU . 6 A 6 A 7 1 n VAL . 7 A 7 A 8 1 n ARG . 8 A 8 A 9 1 n ALA . 9 A 9 A 10 1 n ASN . 10 A 10 A 11 1 n ASP . 11 A 11 A 12 1 n TRP . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n ILE . 14 A 14 A 15 1 n ASN . 15 A 15 A 16 1 n SER . 16 A 16 A 17 1 n GLY . 17 A 17 A 18 1 n ILE . 18 A 18 A 19 1 n THR . 19 A 19 A 20 1 n GLY . 20 A 20 A 21 1 n PHE . 21 A 21 A 22 1 n LEU . 22 A 22 A 23 1 n ASN . 23 A 23 A 24 1 n ILE . 24 A 24 A 25 1 n VAL . 25 A 25 A 26 1 n GLY . 26 A 26 A 27 1 n LYS . 27 A 27 A 28 1 n GLU . 28 A 28 A 29 1 n ASN . 29 A 29 A 30 1 n VAL . 30 A 30 A 31 1 n ARG . 31 A 31 A 32 1 n ILE . 32 A 32 A 33 1 n ASP . 33 A 33 A 34 1 n GLY . 34 A 34 A 35 1 n GLN . 35 A 35 A 36 1 n SER . 36 A 36 A 37 1 n MET . 37 A 37 A 38 1 n TYR . 38 A 38 A 39 1 n PHE . 39 A 39 A 40 1 n SER . 40 A 40 A 41 1 n THR . 41 A 41 A 42 1 n ASP . 42 A 42 A 43 1 n ILE . 43 A 43 A 44 1 n LEU . 44 A 44 A 45 1 n GLU . 45 A 45 A 46 1 n ASP . 46 A 46 A 47 1 n PHE . 47 A 47 A 48 1 n GLU . 48 A 48 A 49 1 n THR . 49 A 49 A 50 1 n LYS . 50 A 50 A 51 1 n TYR . 51 A 51 A 52 1 n PHE . 52 A 52 A 53 1 n ASN . 53 A 53 A 54 1 n TYR . 54 A 54 A 55 1 n PHE . 55 A 55 A 56 1 n ILE . 56 A 56 A 57 1 n LYS . 57 A 57 A 58 1 n GLU . 58 A 58 A 59 1 n TYR . 59 A 59 A 60 1 n LYS . 60 A 60 A 61 1 n GLU . 61 A 61 A 62 1 n THR . 62 A 62 A 63 1 n LEU . 63 A 63 A 64 1 n ALA . 64 A 64 A 65 1 n TRP . 65 A 65 A 66 1 n HIS . 66 A 66 A 67 1 n LYS . 67 A 67 A 68 1 n ILE . 68 A 68 A 69 1 n VAL . 69 A 69 A 70 1 n SER . 70 A 70 A 71 1 n TYR . 71 A 71 A 72 1 n LYS . 72 A 72 A 73 1 n GLU . 73 A 73 A 74 1 n LYS . 74 A 74 A 75 1 n MET . 75 A 75 A 76 1 n GLU . 76 A 76 A 77 1 n TYR . 77 A 77 A 78 1 n TYR . 78 A 78 A 79 1 n ARG . 79 A 79 A 80 1 n ALA . 80 A 80 A 81 1 n GLU . 81 A 81 A 82 1 n GLU . 82 A 82 A 83 1 n PHE . 83 A 83 A 84 1 n ALA . 84 A 84 A 85 1 n SER . 85 A 85 A 86 1 n PHE . 86 A 86 A 87 1 n ASP . 87 A 87 A 88 1 n GLU . 88 A 88 A 89 1 n LYS . 89 A 89 A 90 1 n ALA . 90 A 90 A 91 1 n LEU . 91 A 91 A 92 1 n ASP . 92 A 92 A 93 1 n ASP . 93 A 93 A 94 1 n LEU . 94 A 94 A 95 1 n ASN . 95 A 95 A 96 1 n LYS . 96 A 96 A 97 1 n TYR . 97 A 97 A 98 1 n THR . 98 A 98 A 99 1 n LYS . 99 A 99 A 100 1 n ASP . 100 A 100 A 101 1 n VAL . 101 A 101 A 102 1 n VAL . 102 A 102 A 103 1 n LYS . 103 A 103 A 104 1 n PHE . 104 A 104 A 105 1 n TYR . 105 A 105 A 106 1 n LEU . 106 A 106 A 107 1 n LYS . 107 A 107 A 108 1 n LYS . 108 A 108 A 109 1 n PRO . 109 A 109 A 110 1 n ASN . 110 A 110 A 111 1 n TYR . 111 A 111 A 112 1 n ILE . 112 A 112 A 113 1 n LYS . 113 A 113 A 114 1 n VAL . 114 A 114 A 115 1 n PHE . 115 A 115 A 116 1 n PRO . 116 A 116 A 117 1 n LEU . 117 A 117 A 118 1 n ILE . 118 A 118 A 119 1 n ASN . 119 A 119 A 120 1 n PRO . 120 A 120 A 121 1 n GLU . 121 A 121 A 122 1 n ALA . 122 A 122 A 123 1 n ASN . 123 A 123 A 124 1 n ILE . 124 A 124 A 125 1 n THR . 125 A 125 A 126 1 n GLU . 126 A 126 A 127 1 n TRP . 127 A 127 A 128 1 n LEU . 128 A 128 A 129 1 n GLY . 129 A 129 A 130 1 n ASN . 130 A 130 A 131 1 n LEU . 131 A 131 A 132 1 n THR . 132 A 132 A 133 1 n THR . 133 A 133 A 134 1 n ILE . 134 A 134 A 135 1 n THR . 135 A 135 A 136 1 n ILE . 136 A 136 A 137 1 n SER . 137 A 137 A 138 1 n LYS . 138 A 138 A 139 1 n LYS . 139 A 139 A 140 1 n GLN . 140 A 140 A 141 1 n LYS . 141 A 141 A 142 1 n PHE . 142 A 142 A 143 1 n GLU . 143 A 143 A 144 1 n GLU . 144 A 144 A 145 1 n VAL . 145 A 145 A 146 1 n LYS . 146 A 146 A 147 1 n VAL . 147 A 147 A 148 1 n GLU . 148 A 148 A 149 1 n ILE . 149 A 149 A 150 1 n LEU . 150 A 150 A 151 1 n GLU . 151 A 151 A 152 1 n SER . 152 A 152 A 153 1 n VAL . 153 A 153 A 154 1 n LYS . 154 A 154 A 155 1 n SER . 155 A 155 A 156 1 n THR . 156 A 156 A 157 1 n TYR . 157 A 157 A 158 1 n ASN . 158 A 158 A 159 1 n GLN . 159 A 159 A 160 1 n ILE . 160 A 160 A 161 1 n ASP . 161 A 161 A 162 1 n ALA . 162 A 162 A 163 1 n ILE . 163 A 163 A 164 1 n ILE . 164 A 164 A 165 1 n ASP . 165 A 165 A 166 1 n PHE . 166 A 166 A 167 1 n CYS . 167 A 167 A 168 1 n ALA . 168 A 168 A 169 1 n SER . 169 A 169 A 170 1 n GLU . 170 A 170 A 171 1 n LYS . 171 A 171 A 172 1 n GLY . 172 A 172 A 173 1 n LEU . 173 A 173 A 174 1 n LYS . 174 A 174 A 175 1 n TYR . 175 A 175 A 176 1 n LEU . 176 A 176 A 177 1 n GLY . 177 A 177 A 178 1 n ALA . 178 A 178 A 179 1 n LYS . 179 A 179 A 180 1 n ASN . 180 A 180 A 181 1 n LEU . 181 A 181 A 182 1 n ILE . 182 A 182 A 183 1 n TYR . 183 A 183 A 184 1 n SER . 184 A 184 A 185 1 n VAL . 185 A 185 A 186 1 n ILE . 186 A 186 A 187 1 n ASN . 187 A 187 A 188 1 n LYS . 188 A 188 A 189 1 n GLY . 189 A 189 A 190 1 n TRP . 190 A 190 A 191 1 n SER . 191 A 191 A 192 1 n GLY . 192 A 192 A 193 1 n VAL . 193 A 193 A 194 1 n SER . 194 A 194 A 195 1 n PHE . 195 A 195 A 196 1 n LEU . 196 A 196 A 197 1 n PHE . 197 A 197 A 198 1 n LYS . 198 A 198 A 199 1 n GLN . 199 A 199 A 200 1 n THR . 200 A 200 A 201 1 n LYS . 201 A 201 A 202 1 n PHE . 202 A 202 A 203 1 n ILE . 203 A 203 A 204 1 n ASP . 204 A 204 A 205 1 n PRO . 205 A 205 A 206 1 n TYR . 206 A 206 A 207 1 n GLU . 207 A 207 A 208 1 n ASP . 208 A 208 A 209 1 n TYR . 209 A 209 A 210 1 n LYS . 210 A 210 A 211 1 n THR . 211 A 211 A 212 1 n THR . 212 A 212 A 213 1 n PHE . 213 A 213 A 214 1 n LEU . 214 A 214 A 215 1 n ASP . 215 A 215 A 216 1 n PRO . 216 A 216 A 217 1 n VAL . 217 A 217 A 218 1 n PHE . 218 A 218 A 219 1 n GLU . 219 A 219 A 220 1 n TYR . 220 A 220 A 221 1 n LEU . 221 A 221 A 222 1 n ASP . 222 A 222 A 223 1 n THR . 223 A 223 A 224 1 n ASP . 224 A 224 A 225 1 n LEU . 225 A 225 A 226 1 n SER . 226 A 226 A 227 1 n LYS . 227 A 227 A 228 1 n ALA . 228 A 228 A 229 1 n LYS . 229 A 229 A 230 1 n TYR . 230 A 230 A 231 1 n ASN . 231 A 231 A 232 1 n CYS . 232 A 232 A 233 1 n PHE . 233 A 233 A 234 1 n ILE . 234 A 234 A 235 1 n CYS . 235 A 235 A 236 1 n ASN . 236 A 236 A 237 1 n GLN . 237 A 237 A 238 1 n PRO . 238 A 238 A 239 1 n ILE . 239 A 239 A 240 1 n LYS . 240 A 240 A 241 1 n THR . 241 A 241 A 242 1 n LEU . 242 A 242 A 243 1 n LYS . 243 A 243 A 244 1 n LEU . 244 A 244 A 245 1 n ASP . 245 A 245 A 246 1 n LEU . 246 A 246 A 247 1 n SER . 247 A 247 A 248 1 n PHE . 248 A 248 A 249 1 n MET . 249 A 249 A 250 1 n ASN . 250 A 250 A 251 1 n ASP . 251 A 251 A 252 1 n VAL . 252 A 252 A 253 1 n GLY . 253 A 253 A 254 1 n PHE . 254 A 254 A 255 1 n ASP . 255 A 255 A 256 1 n THR . 256 A 256 A 257 1 n ALA . 257 A 257 A 258 1 n ARG . 258 A 258 A 259 1 n LYS . 259 A 259 A 260 1 n THR . 260 A 260 A 261 1 n SER . 261 A 261 A 262 1 n HIS . 262 A 262 A 263 1 n VAL . 263 A 263 A 264 1 n TRP . 264 A 264 A 265 1 n ASP . 265 A 265 A 266 1 n PHE . 266 A 266 A 267 1 n ASN . 267 A 267 A 268 1 n ASN . 268 A 268 A 269 1 n ASP . 269 A 269 A 270 1 n VAL . 270 A 270 A 271 1 n ALA . 271 A 271 A 272 1 n THR . 272 A 272 A 273 1 n CYS . 273 A 273 A 274 1 n PRO . 274 A 274 A 275 1 n VAL . 275 A 275 A 276 1 n CYS . 276 A 276 A 277 1 n ARG . 277 A 277 A 278 1 n LEU . 278 A 278 A 279 1 n ILE . 279 A 279 A 280 1 n TYR . 280 A 280 A 281 1 n SER . 281 A 281 A 282 1 n CYS . 282 A 282 A 283 1 n VAL . 283 A 283 A 284 1 n PRO . 284 A 284 A 285 1 n ALA . 285 A 285 A 286 1 n GLY . 286 A 286 A 287 1 n PHE . 287 A 287 A 288 1 n THR . 288 A 288 A 289 1 n TYR . 289 A 289 A 290 1 n VAL . 290 A 290 A 291 1 n TYR . 291 A 291 A 292 1 n GLY . 292 A 292 A 293 1 n GLU . 293 A 293 A 294 1 n GLY . 294 A 294 A 295 1 n MET . 295 A 295 A 296 1 n PHE . 296 A 296 A 297 1 n VAL . 297 A 297 A 298 1 n ASN . 298 A 298 A 299 1 n ASP . 299 A 299 A 300 1 n SER . 300 A 300 A 301 1 n PHE . 301 A 301 A 302 1 n SER . 302 A 302 A 303 1 n ILE . 303 A 303 A 304 1 n ASP . 304 A 304 A 305 1 n LYS . 305 A 305 A 306 1 n LEU . 306 A 306 A 307 1 n LEU . 307 A 307 A 308 1 n ASP . 308 A 308 A 309 1 n VAL . 309 A 309 A 310 1 n ASN . 310 A 310 A 311 1 n VAL . 311 A 311 A 312 1 n HIS . 312 A 312 A 313 1 n MET . 313 A 313 A 314 1 n ARG . 314 A 314 A 315 1 n GLU . 315 A 315 A 316 1 n SER . 316 A 316 A 317 1 n ILE . 317 A 317 A 318 1 n LEU . 318 A 318 A 319 1 n HIS . 319 A 319 A 320 1 n PHE . 320 A 320 A 321 1 n ASN . 321 A 321 A 322 1 n ASN . 322 A 322 A 323 1 n GLU . 323 A 323 A 324 1 n GLY . 324 A 324 A 325 1 n ILE . 325 A 325 A 326 1 n ASN . 326 A 326 A 327 1 n SER . 327 A 327 A 328 1 n ASN . 328 A 328 A 329 1 n ASN . 329 A 329 A 330 1 n PRO . 330 A 330 A 331 1 n TYR . 331 A 331 A 332 1 n ARG . 332 A 332 A 333 1 n ALA . 333 A 333 A 334 1 n LEU . 334 A 334 A 335 1 n VAL . 335 A 335 A 336 1 n GLU . 336 A 336 A 337 1 n SER . 337 A 337 A 338 1 n ILE . 338 A 338 A 339 1 n THR . 339 A 339 A 340 1 n MET . 340 A 340 A 341 1 n GLU . 341 A 341 A 342 1 n LYS . 342 A 342 A 343 1 n GLU . 343 A 343 A 344 1 n ASP . 344 A 344 A 345 1 n LYS . 345 A 345 A 346 1 n ARG . 346 A 346 A 347 1 n ARG . 347 A 347 A 348 1 n TYR . 348 A 348 A 349 1 n GLU . 349 A 349 A 350 1 n LEU . 350 A 350 A 351 1 n ALA . 351 A 351 A 352 1 n ASP . 352 A 352 A 353 1 n ILE . 353 A 353 A 354 1 n GLN . 354 A 354 A 355 1 n LEU . 355 A 355 A 356 1 n VAL . 356 A 356 A 357 1 n ARG . 357 A 357 A 358 1 n TYR . 358 A 358 A 359 1 n GLU . 359 A 359 A 360 1 n ASN . 360 A 360 A 361 1 n GLU . 361 A 361 A 362 1 n HIS . 362 A 362 A 363 1 n TYR . 363 A 363 A 364 1 n ARG . 364 A 364 A 365 1 n PHE . 365 A 365 A 366 1 n ASN . 366 A 366 A 367 1 n ILE . 367 A 367 A 368 1 n LEU . 368 A 368 A 369 1 n SER . 369 A 369 A 370 1 n LYS . 370 A 370 A 371 1 n LYS . 371 A 371 A 372 1 n MET . 372 A 372 A 373 1 n LEU . 373 A 373 A 374 1 n HIS . 374 A 374 A 375 1 n ILE . 375 A 375 A 376 1 n LEU . 376 A 376 A 377 1 n ASN . 377 A 377 A 378 1 n ASP . 378 A 378 A 379 1 n SER . 379 A 379 A 380 1 n LYS . 380 A 380 A 381 1 n THR . 381 A 381 A 382 1 n ILE . 382 A 382 A 383 1 n LEU . 383 A 383 A 384 1 n LYS . 384 A 384 A 385 1 n SER . 385 A 385 A 386 1 n LEU . 386 A 386 A 387 1 n ILE . 387 A 387 A 388 1 n ARG . 388 A 388 A 389 1 n CYS . 389 A 389 A 390 1 n GLY . 390 A 390 A 391 1 n TYR . 391 A 391 A 392 1 n LYS . 392 A 392 A 393 1 n GLU . 393 A 393 A 394 1 n GLY . 394 A 394 A 395 1 n ASN . 395 A 395 A 396 1 n LEU . 396 A 396 A 397 1 n ASN . 397 A 397 A 398 1 n ILE . 398 A 398 A 399 1 n ASN . 399 A 399 A 400 1 n LEU . 400 A 400 A 401 1 n TYR . 401 A 401 A 402 1 n LYS . 402 A 402 A 403 1 n GLU . 403 A 403 A 404 1 n VAL . 404 A 404 A 405 1 n ILE . 405 A 405 A 406 1 n GLN . 406 A 406 A 407 1 n HIS . 407 A 407 A 408 1 n LEU . 408 A 408 A 409 1 n MET . 409 A 409 A 410 1 n ASN . 410 A 410 A 411 1 n ASN . 411 A 411 A 412 1 n GLU . 412 A 412 A 413 1 n ASN . 413 A 413 A 414 1 n LEU . 414 A 414 A 415 1 n PHE . 415 A 415 A 416 1 n THR . 416 A 416 A 417 1 n LEU . 417 A 417 A 418 1 n ILE . 418 A 418 A 419 1 n HIS . 419 A 419 A 420 1 n LYS . 420 A 420 A 421 1 n LEU . 421 A 421 A 422 1 n ILE . 422 A 422 A 423 1 n PHE . 423 A 423 A 424 1 n TYR . 424 A 424 A 425 1 n LYS . 425 A 425 A 426 1 n GLN . 426 A 426 A 427 1 n THR . 427 A 427 A 428 1 n ASN . 428 A 428 A 429 1 n ALA . 429 A 429 A 430 1 n ASN . 430 A 430 A 431 1 n GLY . 431 A 431 A 432 1 n LEU . 432 A 432 A 433 1 n TYR . 433 A 433 A 434 1 n TYR . 434 A 434 A 435 1 n ASN . 435 A 435 A 436 1 n MET . 436 A 436 A 437 1 n GLY . 437 A 437 A 438 1 n HIS . 438 A 438 A 439 1 n VAL . 439 A 439 A 440 1 n ALA . 440 A 440 A 441 1 n GLY . 441 A 441 A 442 1 n ILE . 442 A 442 A 443 1 n LEU . 443 A 443 A 444 1 n GLU . 444 A 444 A 445 1 n ILE . 445 A 445 A 446 1 n ASN . 446 A 446 A 447 1 n THR . 447 A 447 A 448 1 n LYS . 448 A 448 A 449 1 n PHE . 449 A 449 A 450 1 n LEU . 450 A 450 A 451 1 n LYS . 451 A 451 A 452 1 n GLU . 452 A 452 A 453 1 n ILE . 453 A 453 A 454 1 n ASP . 454 A 454 A 455 1 n VAL . 455 A 455 A 456 1 n MET . 456 A 456 A 457 1 n THR . 457 A 457 A 458 1 n ASN . 458 A 458 A 459 1 n ILE . 459 A 459 A 460 1 n SER . 460 A 460 A 461 1 n GLN . 461 A 461 A 462 1 n LYS . 462 A 462 A 463 1 n GLN . 463 A 463 A 464 1 n LEU . 464 A 464 A 465 1 n TRP . 465 A 465 A 466 1 n PHE . 466 A 466 A 467 1 n VAL . 467 A 467 A 468 1 n GLN . 468 A 468 A 469 1 n SER . 469 A 469 A 470 1 n CYS . 470 A 470 A 471 1 n GLY . 471 A 471 A 472 1 n THR . 472 A 472 A 473 1 n GLU . 473 A 473 A 474 1 n PHE . 474 A 474 A 475 1 n LYS . 475 A 475 A 476 1 n GLU . 476 A 476 A 477 1 n GLY . 477 A 477 A 478 1 n TYR . 478 A 478 A 479 1 n TYR . 479 A 479 A 480 1 n GLY . 480 A 480 A 481 1 n LYS . 481 A 481 A 482 1 n LYS . 482 A 482 A 483 1 n SER . 483 A 483 A 484 1 n GLU . 484 A 484 A 485 1 n ASN . 485 A 485 A 486 1 n LYS . 486 A 486 A 487 1 n ILE . 487 A 487 A 488 1 n ALA . 488 A 488 A 489 1 n GLY . 489 A 489 A 490 1 n ILE . 490 A 490 A 491 1 n THR . 491 A 491 A 492 1 n TYR . 492 A 492 A 493 1 n LYS . 493 A 493 A 494 1 n LEU . 494 A 494 A 495 1 n LEU . 495 A 495 A 496 1 n ASN . 496 A 496 A 497 1 n ALA . 497 A 497 A 498 1 n LEU . 498 A 498 A 499 1 n LYS . 499 A 499 A 500 1 n VAL . 500 A 500 A 501 1 n ASN . 501 A 501 A 502 1 n ASP . 502 A 502 A 503 1 n LYS . 503 A 503 A 504 1 n ASP . 504 A 504 A 505 1 n GLY . 505 A 505 A 506 1 n PHE . 506 A 506 A 507 1 n MET . 507 A 507 A 508 1 n ASP . 508 A 508 A 509 1 n THR . 509 A 509 A 510 1 n LEU . 510 A 510 A 511 1 n LEU . 511 A 511 A 512 1 n ASN . 512 A 512 A 513 1 n SER . 513 A 513 A 514 1 n TYR . 514 A 514 A 515 1 n SER . 515 A 515 A 516 1 n TYR . 516 A 516 A 517 1 n LEU . 517 A 517 A 518 1 n ALA . 518 A 518 A 519 1 n LYS . 519 A 519 A 520 1 n PRO . 520 A 520 A 521 1 n ILE . 521 A 521 A 522 1 n PRO . 522 A 522 A 523 1 n SER . 523 A 523 A 524 1 n VAL . 524 A 524 A 525 1 n PHE . 525 A 525 A 526 1 n MET . 526 A 526 A 527 1 n ASN . 527 A 527 A 528 1 n VAL . 528 A 528 A 529 1 n PHE . 529 A 529 A 530 1 n SER . 530 A 530 A 531 1 n ASN . 531 A 531 A 532 1 n ASP . 532 A 532 A 533 1 n GLU . 533 A 533 A 534 1 n ALA . 534 A 534 A 535 1 n PHE . 535 A 535 A 536 1 n LYS . 536 A 536 A 537 1 n SER . 537 A 537 A 538 1 n VAL . 538 A 538 A 539 1 n GLY . 539 A 539 A 540 1 n TYR . 540 A 540 A 541 1 n ALA . 541 A 541 A 542 1 n PHE . 542 A 542 A 543 1 n MET . 543 A 543 A 544 1 n LEU . 544 A 544 A 545 1 n GLY . 545 A 545 A 546 1 n VAL . 546 A 546 A 547 1 n GLY . 547 A 547 A 548 1 n GLY . 548 A 548 A 549 1 n GLU . 549 A 549 A 550 1 n ARG . 550 A 550 A 551 1 n THR . 551 A 551 A 552 1 n LYS . 552 A 552 A 553 1 n LYS . 553 A 553 A 554 1 n GLU . 554 A 554 A 555 1 n ASP . 555 A 555 A 556 1 n GLY . 556 A 556 A 557 1 n GLY . 557 A 557 A 558 1 n ASN . 558 A 558 A 559 1 n THR . 559 A 559 A 560 1 n ASP . 560 A 560 A 561 1 n GLU . 561 A 561 A 562 1 n LYS . 562 A 562 B 1 2 n MET . 1 B 1 B 2 2 n GLU . 2 B 2 B 3 2 n SER . 3 B 3 B 4 2 n VAL . 4 B 4 B 5 2 n GLU . 5 B 5 B 6 2 n LYS . 6 B 6 B 7 2 n GLN . 7 B 7 B 8 2 n ALA . 8 B 8 B 9 2 n TYR . 9 B 9 B 10 2 n GLU . 10 B 10 B 11 2 n ALA . 11 B 11 B 12 2 n GLY . 12 B 12 B 13 2 n VAL . 13 B 13 B 14 2 n THR . 14 B 14 B 15 2 n TYR . 15 B 15 B 16 2 n ARG . 16 B 16 B 17 2 n LYS . 17 B 17 B 18 2 n LYS . 18 B 18 B 19 2 n GLN . 19 B 19 B 20 2 n LEU . 20 B 20 B 21 2 n VAL . 21 B 21 B 22 2 n SER . 22 B 22 B 23 2 n GLU . 23 B 23 B 24 2 n GLY . 24 B 24 B 25 2 n ASN . 25 B 25 B 26 2 n TYR . 26 B 26 B 27 2 n GLN . 27 B 27 B 28 2 n THR . 28 B 28 B 29 2 n LEU . 29 B 29 B 30 2 n VAL . 30 B 30 B 31 2 n TYR . 31 B 31 B 32 2 n LYS . 32 B 32 B 33 2 n LEU . 33 B 33 B 34 2 n THR . 34 B 34 B 35 2 n SER . 35 B 35 B 36 2 n ILE . 36 B 36 B 37 2 n ILE . 37 B 37 B 38 2 n LYS . 38 B 38 B 39 2 n LYS . 39 B 39 B 40 2 n GLY . 40 B 40 B 41 2 n SER . 41 B 41 B 42 2 n LYS . 42 B 42 B 43 2 n GLU . 43 B 43 B 44 2 n ALA . 44 B 44 B 45 2 n PHE . 45 B 45 B 46 2 n VAL . 46 B 46 B 47 2 n GLU . 47 B 47 B 48 2 n THR . 48 B 48 B 49 2 n LEU . 49 B 49 B 50 2 n LEU . 50 B 50 B 51 2 n ASP . 51 B 51 B 52 2 n TYR . 52 B 52 B 53 2 n SER . 53 B 53 B 54 2 n LYS . 54 B 54 B 55 2 n VAL . 55 B 55 B 56 2 n LYS . 56 B 56 B 57 2 n ARG . 57 B 57 B 58 2 n LYS . 58 B 58 B 59 2 n GLN . 59 B 59 B 60 2 n ILE . 60 B 60 B 61 2 n PRO . 61 B 61 B 62 2 n SER . 62 B 62 B 63 2 n VAL . 63 B 63 B 64 2 n PHE . 64 B 64 B 65 2 n GLN . 65 B 65 B 66 2 n GLU . 66 B 66 B 67 2 n ASP . 67 B 67 B 68 2 n VAL . 68 B 68 B 69 2 n MET . 69 B 69 B 70 2 n ASN . 70 B 70 B 71 2 n GLU . 71 B 71 B 72 2 n GLU . 72 B 72 B 73 2 n LYS . 73 B 73 B 74 2 n THR . 74 B 74 B 75 2 n PHE . 75 B 75 B 76 2 n LYS . 76 B 76 B 77 2 n SER . 77 B 77 B 78 2 n SER . 78 B 78 B 79 2 n ALA . 79 B 79 B 80 2 n TYR . 80 B 80 B 81 2 n ALA . 81 B 81 B 82 2 n PHE . 82 B 82 B 83 2 n VAL . 83 B 83 B 84 2 n ILE . 84 B 84 B 85 2 n GLY . 85 B 85 B 86 2 n LEU . 86 B 86 B 87 2 n THR . 87 B 87 B 88 2 n GLN . 88 B 88 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (fa08f1a239cfd4fd49a5c37bef32bd41139da97e359ba389d3209450484ef018)" # loop_ _struct_asym.entity_id _struct_asym.id 1 A 2 B # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? -9.025 -33.394 36.420 1.00 37.68 1 A 1 ATOM 2 C CA . MET A 1 1 ? -9.754 -32.436 35.566 1.00 40.84 1 A 1 ATOM 3 C C . MET A 1 1 ? -8.710 -31.829 34.661 1.00 43.85 1 A 1 ATOM 4 O O . MET A 1 1 ? -7.708 -31.377 35.191 1.00 41.91 1 A 1 ATOM 5 C CB . MET A 1 1 ? -10.445 -31.343 36.393 1.00 38.25 1 A 1 ATOM 6 C CG . MET A 1 1 ? -11.702 -31.857 37.103 1.00 33.26 1 A 1 ATOM 7 S SD . MET A 1 1 ? -12.455 -30.648 38.234 1.00 29.10 1 A 1 ATOM 8 C CE . MET A 1 1 ? -13.919 -31.544 38.790 1.00 24.47 1 A 1 ATOM 9 N N . GLN A 1 2 ? -8.878 -31.885 33.339 1.00 58.27 2 A 1 ATOM 10 C CA . GLN A 1 2 ? -7.979 -31.184 32.422 1.00 60.74 2 A 1 ATOM 11 C C . GLN A 1 2 ? -8.077 -29.693 32.744 1.00 65.41 2 A 1 ATOM 12 O O . GLN A 1 2 ? -9.184 -29.153 32.831 1.00 60.17 2 A 1 ATOM 13 C CB . GLN A 1 2 ? -8.367 -31.488 30.976 1.00 52.84 2 A 1 ATOM 14 C CG . GLN A 1 2 ? -7.785 -32.820 30.473 1.00 45.98 2 A 1 ATOM 15 C CD . GLN A 1 2 ? -8.491 -33.360 29.237 1.00 39.97 2 A 1 ATOM 16 O OE1 . GLN A 1 2 ? -9.667 -33.149 29.047 1.00 37.28 2 A 1 ATOM 17 N NE2 . GLN A 1 2 ? -7.829 -34.116 28.396 1.00 36.50 2 A 1 ATOM 18 N N . ALA A 1 3 ? -6.946 -29.053 33.042 1.00 73.90 3 A 1 ATOM 19 C CA . ALA A 1 3 ? -6.926 -27.641 33.370 1.00 78.45 3 A 1 ATOM 20 C C . ALA A 1 3 ? -7.243 -26.861 32.089 1.00 83.54 3 A 1 ATOM 21 O O . ALA A 1 3 ? -6.557 -27.016 31.081 1.00 79.97 3 A 1 ATOM 22 C CB . ALA A 1 3 ? -5.568 -27.279 33.982 1.00 70.16 3 A 1 ATOM 23 N N . GLU A 1 4 ? -8.293 -26.045 32.135 1.00 87.90 4 A 1 ATOM 24 C CA . GLU A 1 4 ? -8.606 -25.110 31.062 1.00 90.42 4 A 1 ATOM 25 C C . GLU A 1 4 ? -7.777 -23.837 31.275 1.00 91.78 4 A 1 ATOM 26 O O . GLU A 1 4 ? -7.818 -23.230 32.348 1.00 89.13 4 A 1 ATOM 27 C CB . GLU A 1 4 ? -10.126 -24.859 31.007 1.00 87.01 4 A 1 ATOM 28 C CG . GLU A 1 4 ? -10.559 -24.198 29.689 1.00 80.20 4 A 1 ATOM 29 C CD . GLU A 1 4 ? -12.081 -23.943 29.581 1.00 80.21 4 A 1 ATOM 30 O OE1 . GLU A 1 4 ? -12.629 -23.959 28.460 1.00 72.90 4 A 1 ATOM 31 O OE2 . GLU A 1 4 ? -12.739 -23.639 30.600 1.00 77.29 4 A 1 ATOM 32 N N . ILE A 1 5 ? -7.000 -23.453 30.273 1.00 94.18 5 A 1 ATOM 33 C CA . ILE A 1 5 ? -6.162 -22.255 30.287 1.00 94.54 5 A 1 ATOM 34 C C . ILE A 1 5 ? -6.912 -21.138 29.568 1.00 95.14 5 A 1 ATOM 35 O O . ILE A 1 5 ? -7.340 -21.317 28.428 1.00 94.04 5 A 1 ATOM 36 C CB . ILE A 1 5 ? -4.787 -22.541 29.646 1.00 93.78 5 A 1 ATOM 37 C CG1 . ILE A 1 5 ? -4.047 -23.669 30.408 1.00 91.32 5 A 1 ATOM 38 C CG2 . ILE A 1 5 ? -3.941 -21.258 29.614 1.00 91.19 5 A 1 ATOM 39 C CD1 . ILE A 1 5 ? -2.738 -24.121 29.743 1.00 85.65 5 A 1 ATOM 40 N N . GLU A 1 6 ? -7.030 -19.978 30.213 1.00 95.48 6 A 1 ATOM 41 C CA . GLU A 1 6 ? -7.563 -18.755 29.604 1.00 95.47 6 A 1 ATOM 42 C C . GLU A 1 6 ? -6.421 -17.875 29.085 1.00 95.70 6 A 1 ATOM 43 O O . GLU A 1 6 ? -5.473 -17.566 29.807 1.00 94.66 6 A 1 ATOM 44 C CB . GLU A 1 6 ? -8.441 -17.986 30.612 1.00 94.37 6 A 1 ATOM 45 C CG . GLU A 1 6 ? -9.125 -16.756 29.988 1.00 92.31 6 A 1 ATOM 46 C CD . GLU A 1 6 ? -9.937 -15.890 30.977 1.00 91.80 6 A 1 ATOM 47 O OE1 . GLU A 1 6 ? -10.658 -14.974 30.514 1.00 84.92 6 A 1 ATOM 48 O OE2 . GLU A 1 6 ? -9.815 -16.045 32.205 1.00 87.36 6 A 1 ATOM 49 N N . VAL A 1 7 ? -6.554 -17.402 27.842 1.00 95.78 7 A 1 ATOM 50 C CA . VAL A 1 7 ? -5.721 -16.339 27.269 1.00 96.08 7 A 1 ATOM 51 C C . VAL A 1 7 ? -6.635 -15.231 26.760 1.00 96.21 7 A 1 ATOM 52 O O . VAL A 1 7 ? -7.559 -15.486 25.987 1.00 95.36 7 A 1 ATOM 53 C CB . VAL A 1 7 ? -4.812 -16.866 26.146 1.00 95.75 7 A 1 ATOM 54 C CG1 . VAL A 1 7 ? -3.922 -15.750 25.595 1.00 93.21 7 A 1 ATOM 55 C CG2 . VAL A 1 7 ? -3.894 -17.987 26.653 1.00 93.38 7 A 1 ATOM 56 N N . ARG A 1 8 ? -6.377 -13.978 27.179 1.00 95.93 8 A 1 ATOM 57 C CA . ARG A 1 8 ? -7.173 -12.805 26.793 1.00 95.66 8 A 1 ATOM 58 C C . ARG A 1 8 ? -6.491 -11.995 25.702 1.00 95.75 8 A 1 ATOM 59 O O . ARG A 1 8 ? -5.289 -11.734 25.780 1.00 94.48 8 A 1 ATOM 60 C CB . ARG A 1 8 ? -7.485 -11.932 28.007 1.00 94.21 8 A 1 ATOM 61 C CG . ARG A 1 8 ? -8.411 -12.666 28.983 1.00 83.38 8 A 1 ATOM 62 C CD . ARG A 1 8 ? -8.863 -11.735 30.108 1.00 79.27 8 A 1 ATOM 63 N NE . ARG A 1 8 ? -9.763 -12.460 31.000 1.00 68.68 8 A 1 ATOM 64 C CZ . ARG A 1 8 ? -10.474 -12.003 32.005 1.00 60.51 8 A 1 ATOM 65 N NH1 . ARG A 1 8 ? -10.442 -10.744 32.366 1.00 54.47 8 A 1 ATOM 66 N NH2 . ARG A 1 8 ? -11.227 -12.842 32.647 1.00 51.97 8 A 1 ATOM 67 N N . ALA A 1 9 ? -7.289 -11.547 24.735 1.00 95.36 9 A 1 ATOM 68 C CA . ALA A 1 9 ? -6.873 -10.548 23.764 1.00 94.80 9 A 1 ATOM 69 C C . ALA A 1 9 ? -6.594 -9.202 24.457 1.00 93.85 9 A 1 ATOM 70 O O . ALA A 1 9 ? -7.234 -8.854 25.452 1.00 91.28 9 A 1 ATOM 71 C CB . ALA A 1 9 ? -7.952 -10.426 22.680 1.00 94.11 9 A 1 ATOM 72 N N . ASN A 1 10 ? -5.630 -8.443 23.919 1.00 93.40 10 A 1 ATOM 73 C CA . ASN A 1 10 ? -5.278 -7.114 24.414 1.00 92.05 10 A 1 ATOM 74 C C . ASN A 1 10 ? -4.692 -6.266 23.273 1.00 91.78 10 A 1 ATOM 75 O O . ASN A 1 10 ? -5.445 -5.741 22.449 1.00 88.74 10 A 1 ATOM 76 C CB . ASN A 1 10 ? -4.353 -7.271 25.639 1.00 89.29 10 A 1 ATOM 77 C CG . ASN A 1 10 ? -4.104 -5.953 26.358 1.00 84.92 10 A 1 ATOM 78 O OD1 . ASN A 1 10 ? -4.785 -4.969 26.187 1.00 76.20 10 A 1 ATOM 79 N ND2 . ASN A 1 10 ? -3.095 -5.910 27.202 1.00 74.14 10 A 1 ATOM 80 N N . ASP A 1 11 ? -3.380 -6.134 23.194 1.00 92.28 11 A 1 ATOM 81 C CA . ASP A 1 11 ? -2.702 -5.401 22.126 1.00 92.21 11 A 1 ATOM 82 C C . ASP A 1 11 ? -2.494 -6.257 20.860 1.00 93.85 11 A 1 ATOM 83 O O . ASP A 1 11 ? -2.772 -7.459 20.810 1.00 93.53 11 A 1 ATOM 84 C CB . ASP A 1 11 ? -1.398 -4.783 22.670 1.00 89.75 11 A 1 ATOM 85 C CG . ASP A 1 11 ? -0.331 -5.805 23.077 1.00 86.69 11 A 1 ATOM 86 O OD1 . ASP A 1 11 ? -0.200 -6.834 22.384 1.00 81.80 11 A 1 ATOM 87 O OD2 . ASP A 1 11 ? 0.377 -5.548 24.070 1.00 81.32 11 A 1 ATOM 88 N N . TRP A 1 12 ? -2.000 -5.618 19.811 1.00 93.70 12 A 1 ATOM 89 C CA . TRP A 1 12 ? -1.755 -6.274 18.526 1.00 94.74 12 A 1 ATOM 90 C C . TRP A 1 12 ? -0.774 -7.451 18.620 1.00 95.65 12 A 1 ATOM 91 O O . TRP A 1 12 ? -0.884 -8.403 17.846 1.00 95.34 12 A 1 ATOM 92 C CB . TRP A 1 12 ? -1.224 -5.231 17.543 1.00 94.45 12 A 1 ATOM 93 C CG . TRP A 1 12 ? 0.164 -4.736 17.854 1.00 94.21 12 A 1 ATOM 94 C CD1 . TRP A 1 12 ? 0.477 -3.676 18.633 1.00 93.26 12 A 1 ATOM 95 C CD2 . TRP A 1 12 ? 1.438 -5.316 17.426 1.00 94.00 12 A 1 ATOM 96 N NE1 . TRP A 1 12 ? 1.860 -3.552 18.723 1.00 92.69 12 A 1 ATOM 97 C CE2 . TRP A 1 12 ? 2.484 -4.543 17.996 1.00 93.35 12 A 1 ATOM 98 C CE3 . TRP A 1 12 ? 1.799 -6.412 16.617 1.00 92.94 12 A 1 ATOM 99 C CZ2 . TRP A 1 12 ? 3.847 -4.852 17.780 1.00 92.20 12 A 1 ATOM 100 C CZ3 . TRP A 1 12 ? 3.155 -6.718 16.400 1.00 92.43 12 A 1 ATOM 101 C CH2 . TRP A 1 12 ? 4.167 -5.947 16.981 1.00 91.76 12 A 1 ATOM 102 N N . LEU A 1 13 ? 0.178 -7.401 19.551 1.00 94.58 13 A 1 ATOM 103 C CA . LEU A 1 13 ? 1.228 -8.405 19.651 1.00 95.01 13 A 1 ATOM 104 C C . LEU A 1 13 ? 0.666 -9.703 20.232 1.00 95.96 13 A 1 ATOM 105 O O . LEU A 1 13 ? 0.785 -10.753 19.601 1.00 95.86 13 A 1 ATOM 106 C CB . LEU A 1 13 ? 2.404 -7.840 20.468 1.00 94.14 13 A 1 ATOM 107 C CG . LEU A 1 13 ? 3.638 -8.765 20.479 1.00 91.94 13 A 1 ATOM 108 C CD1 . LEU A 1 13 ? 4.273 -8.899 19.094 1.00 89.38 13 A 1 ATOM 109 C CD2 . LEU A 1 13 ? 4.686 -8.198 21.434 1.00 88.65 13 A 1 ATOM 110 N N . ILE A 1 14 ? -0.030 -9.635 21.365 1.00 94.99 14 A 1 ATOM 111 C CA . ILE A 1 14 ? -0.675 -10.822 21.927 1.00 95.61 14 A 1 ATOM 112 C C . ILE A 1 14 ? -1.802 -11.321 21.019 1.00 96.48 14 A 1 ATOM 113 O O . ILE A 1 14 ? -1.952 -12.526 20.848 1.00 96.45 14 A 1 ATOM 114 C CB . ILE A 1 14 ? -1.124 -10.606 23.387 1.00 94.58 14 A 1 ATOM 115 C CG1 . ILE A 1 14 ? -1.413 -11.973 24.040 1.00 91.49 14 A 1 ATOM 116 C CG2 . ILE A 1 14 ? -2.321 -9.651 23.508 1.00 89.99 14 A 1 ATOM 117 C CD1 . ILE A 1 14 ? -1.525 -11.928 25.565 1.00 84.57 14 A 1 ATOM 118 N N . ASN A 1 15 ? -2.544 -10.423 20.371 1.00 95.72 15 A 1 ATOM 119 C CA . ASN A 1 15 ? -3.616 -10.799 19.451 1.00 96.35 15 A 1 ATOM 120 C C . ASN A 1 15 ? -3.078 -11.552 18.225 1.00 97.20 15 A 1 ATOM 121 O O . ASN A 1 15 ? -3.680 -12.535 17.792 1.00 97.13 15 A 1 ATOM 122 C CB . ASN A 1 15 ? -4.409 -9.545 19.045 1.00 95.84 15 A 1 ATOM 123 C CG . ASN A 1 15 ? -5.224 -8.942 20.181 1.00 95.04 15 A 1 ATOM 124 O OD1 . ASN A 1 15 ? -5.267 -9.423 21.298 1.00 90.52 15 A 1 ATOM 125 N ND2 . ASN A 1 15 ? -5.922 -7.859 19.910 1.00 89.21 15 A 1 ATOM 126 N N . SER A 1 16 ? -1.924 -11.148 17.700 1.00 97.07 16 A 1 ATOM 127 C CA . SER A 1 16 ? -1.251 -11.905 16.638 1.00 97.44 16 A 1 ATOM 128 C C . SER A 1 16 ? -0.754 -13.269 17.129 1.00 98.00 16 A 1 ATOM 129 O O . SER A 1 16 ? -0.885 -14.256 16.406 1.00 97.82 16 A 1 ATOM 130 C CB . SER A 1 16 ? -0.122 -11.085 16.001 1.00 96.68 16 A 1 ATOM 131 O OG . SER A 1 16 ? 0.981 -10.906 16.857 1.00 87.34 16 A 1 ATOM 132 N N . GLY A 1 17 ? -0.290 -13.354 18.369 1.00 97.51 17 A 1 ATOM 133 C CA . GLY A 1 17 ? 0.073 -14.619 19.007 1.00 97.89 17 A 1 ATOM 134 C C . GLY A 1 17 ? -1.120 -15.556 19.204 1.00 98.28 17 A 1 ATOM 135 O O . GLY A 1 17 ? -1.032 -16.734 18.866 1.00 98.00 17 A 1 ATOM 136 N N . ILE A 1 18 ? -2.256 -15.033 19.676 1.00 97.83 18 A 1 ATOM 137 C CA . ILE A 1 18 ? -3.519 -15.783 19.810 1.00 97.88 18 A 1 ATOM 138 C C . ILE A 1 18 ? -3.988 -16.284 18.439 1.00 98.05 18 A 1 ATOM 139 O O . ILE A 1 18 ? -4.302 -17.461 18.288 1.00 97.73 18 A 1 ATOM 140 C CB . ILE A 1 18 ? -4.601 -14.914 20.498 1.00 97.54 18 A 1 ATOM 141 C CG1 . ILE A 1 18 ? -4.245 -14.683 21.986 1.00 96.56 18 A 1 ATOM 142 C CG2 . ILE A 1 18 ? -5.994 -15.558 20.390 1.00 96.47 18 A 1 ATOM 143 C CD1 . ILE A 1 18 ? -5.072 -13.576 22.659 1.00 94.55 18 A 1 ATOM 144 N N . THR A 1 19 ? -3.983 -15.415 17.433 1.00 98.01 19 A 1 ATOM 145 C CA . THR A 1 19 ? -4.337 -15.790 16.054 1.00 97.98 19 A 1 ATOM 146 C C . THR A 1 19 ? -3.408 -16.889 15.531 1.00 98.22 19 A 1 ATOM 147 O O . THR A 1 19 ? -3.869 -17.867 14.946 1.00 97.87 19 A 1 ATOM 148 C CB . THR A 1 19 ? -4.270 -14.567 15.126 1.00 97.36 19 A 1 ATOM 149 O OG1 . THR A 1 19 ? -5.098 -13.538 15.613 1.00 94.23 19 A 1 ATOM 150 C CG2 . THR A 1 19 ? -4.748 -14.872 13.709 1.00 93.99 19 A 1 ATOM 151 N N . GLY A 1 20 ? -2.111 -16.761 15.778 1.00 98.21 20 A 1 ATOM 152 C CA . GLY A 1 20 ? -1.117 -17.772 15.424 1.00 98.33 20 A 1 ATOM 153 C C . GLY A 1 20 ? -1.346 -19.104 16.128 1.00 98.48 20 A 1 ATOM 154 O O . GLY A 1 20 ? -1.333 -20.146 15.477 1.00 98.10 20 A 1 ATOM 155 N N . PHE A 1 21 ? -1.631 -19.074 17.429 1.00 98.38 21 A 1 ATOM 156 C CA . PHE A 1 21 ? -1.952 -20.269 18.206 1.00 98.40 21 A 1 ATOM 157 C C . PHE A 1 21 ? -3.183 -20.988 17.637 1.00 98.43 21 A 1 ATOM 158 O O . PHE A 1 21 ? -3.120 -22.184 17.369 1.00 98.06 21 A 1 ATOM 159 C CB . PHE A 1 21 ? -2.149 -19.880 19.676 1.00 98.23 21 A 1 ATOM 160 C CG . PHE A 1 21 ? -2.423 -21.056 20.586 1.00 98.30 21 A 1 ATOM 161 C CD1 . PHE A 1 21 ? -3.741 -21.481 20.830 1.00 97.25 21 A 1 ATOM 162 C CD2 . PHE A 1 21 ? -1.355 -21.740 21.197 1.00 97.28 21 A 1 ATOM 163 C CE1 . PHE A 1 21 ? -3.988 -22.579 21.674 1.00 96.88 21 A 1 ATOM 164 C CE2 . PHE A 1 21 ? -1.599 -22.834 22.043 1.00 96.75 21 A 1 ATOM 165 C CZ . PHE A 1 21 ? -2.916 -23.252 22.280 1.00 97.39 21 A 1 ATOM 166 N N . LEU A 1 22 ? -4.263 -20.246 17.361 1.00 98.34 22 A 1 ATOM 167 C CA . LEU A 1 22 ? -5.484 -20.785 16.757 1.00 98.18 22 A 1 ATOM 168 C C . LEU A 1 22 ? -5.236 -21.384 15.369 1.00 98.15 22 A 1 ATOM 169 O O . LEU A 1 22 ? -5.780 -22.439 15.053 1.00 97.42 22 A 1 ATOM 170 C CB . LEU A 1 22 ? -6.534 -19.669 16.660 1.00 97.82 22 A 1 ATOM 171 C CG . LEU A 1 22 ? -7.131 -19.257 18.014 1.00 96.62 22 A 1 ATOM 172 C CD1 . LEU A 1 22 ? -7.957 -17.983 17.849 1.00 94.20 22 A 1 ATOM 173 C CD2 . LEU A 1 22 ? -8.041 -20.347 18.565 1.00 94.36 22 A 1 ATOM 174 N N . ASN A 1 23 ? -4.391 -20.758 14.556 1.00 98.13 23 A 1 ATOM 175 C CA . ASN A 1 23 ? -4.001 -21.300 13.255 1.00 97.85 23 A 1 ATOM 176 C C . ASN A 1 23 ? -3.226 -22.624 13.373 1.00 97.87 23 A 1 ATOM 177 O O . ASN A 1 23 ? -3.351 -23.489 12.506 1.00 96.97 23 A 1 ATOM 178 C CB . ASN A 1 23 ? -3.150 -20.256 12.521 1.00 97.48 23 A 1 ATOM 179 C CG . ASN A 1 23 ? -3.931 -19.052 12.021 1.00 96.97 23 A 1 ATOM 180 O OD1 . ASN A 1 23 ? -5.100 -19.118 11.673 1.00 91.31 23 A 1 ATOM 181 N ND2 . ASN A 1 23 ? -3.263 -17.924 11.874 1.00 90.43 23 A 1 ATOM 182 N N . ILE A 1 24 ? -2.435 -22.784 14.433 1.00 98.15 24 A 1 ATOM 183 C CA . ILE A 1 24 ? -1.616 -23.982 14.669 1.00 98.15 24 A 1 ATOM 184 C C . ILE A 1 24 ? -2.465 -25.146 15.180 1.00 98.01 24 A 1 ATOM 185 O O . ILE A 1 24 ? -2.306 -26.270 14.701 1.00 97.23 24 A 1 ATOM 186 C CB . ILE A 1 24 ? -0.470 -23.642 15.648 1.00 98.17 24 A 1 ATOM 187 C CG1 . ILE A 1 24 ? 0.560 -22.705 14.975 1.00 97.51 24 A 1 ATOM 188 C CG2 . ILE A 1 24 ? 0.250 -24.910 16.164 1.00 97.68 24 A 1 ATOM 189 C CD1 . ILE A 1 24 ? 1.412 -21.923 15.981 1.00 95.93 24 A 1 ATOM 190 N N . VAL A 1 25 ? -3.349 -24.899 16.155 1.00 98.14 25 A 1 ATOM 191 C CA . VAL A 1 25 ? -4.119 -25.966 16.827 1.00 97.79 25 A 1 ATOM 192 C C . VAL A 1 25 ? -5.480 -26.233 16.188 1.00 97.43 25 A 1 ATOM 193 O O . VAL A 1 25 ? -6.035 -27.313 16.387 1.00 95.13 25 A 1 ATOM 194 C CB . VAL A 1 25 ? -4.267 -25.723 18.338 1.00 96.92 25 A 1 ATOM 195 C CG1 . VAL A 1 25 ? -2.902 -25.573 19.009 1.00 93.05 25 A 1 ATOM 196 C CG2 . VAL A 1 25 ? -5.154 -24.520 18.685 1.00 93.44 25 A 1 ATOM 197 N N . GLY A 1 26 ? -6.008 -25.294 15.400 1.00 97.22 26 A 1 ATOM 198 C CA . GLY A 1 26 ? -7.355 -25.336 14.834 1.00 96.78 26 A 1 ATOM 199 C C . GLY A 1 26 ? -8.396 -24.714 15.774 1.00 96.98 26 A 1 ATOM 200 O O . GLY A 1 26 ? -8.430 -25.004 16.971 1.00 95.45 26 A 1 ATOM 201 N N . LYS A 1 27 ? -9.252 -23.860 15.215 1.00 96.55 27 A 1 ATOM 202 C CA . LYS A 1 27 ? -10.319 -23.154 15.955 1.00 95.83 27 A 1 ATOM 203 C C . LYS A 1 27 ? -11.310 -24.113 16.620 1.00 96.01 27 A 1 ATOM 204 O O . LYS A 1 27 ? -11.827 -23.829 17.691 1.00 94.01 27 A 1 ATOM 205 C CB . LYS A 1 27 ? -11.036 -22.209 14.976 1.00 93.13 27 A 1 ATOM 206 C CG . LYS A 1 27 ? -12.224 -21.460 15.603 1.00 86.78 27 A 1 ATOM 207 C CD . LYS A 1 27 ? -12.901 -20.532 14.586 1.00 83.78 27 A 1 ATOM 208 C CE . LYS A 1 27 ? -14.147 -19.914 15.215 1.00 72.10 27 A 1 ATOM 209 N NZ . LYS A 1 27 ? -14.773 -18.895 14.335 1.00 65.60 27 A 1 ATOM 210 N N . GLU A 1 28 ? -11.575 -25.243 15.981 1.00 96.49 28 A 1 ATOM 211 C CA . GLU A 1 28 ? -12.490 -26.285 16.443 1.00 96.23 28 A 1 ATOM 212 C C . GLU A 1 28 ? -12.028 -26.983 17.733 1.00 96.53 28 A 1 ATOM 213 O O . GLU A 1 28 ? -12.834 -27.610 18.410 1.00 94.95 28 A 1 ATOM 214 C CB . GLU A 1 28 ? -12.717 -27.304 15.309 1.00 95.39 28 A 1 ATOM 215 C CG . GLU A 1 28 ? -11.498 -28.145 14.868 1.00 89.23 28 A 1 ATOM 216 C CD . GLU A 1 28 ? -10.472 -27.434 13.960 1.00 85.06 28 A 1 ATOM 217 O OE1 . GLU A 1 28 ? -9.499 -28.108 13.559 1.00 75.56 28 A 1 ATOM 218 O OE2 . GLU A 1 28 ? -10.626 -26.227 13.671 1.00 79.55 28 A 1 ATOM 219 N N . ASN A 1 29 ? -10.757 -26.840 18.090 1.00 96.48 29 A 1 ATOM 220 C CA . ASN A 1 29 ? -10.159 -27.482 19.260 1.00 96.34 29 A 1 ATOM 221 C C . ASN A 1 29 ? -10.070 -26.557 20.486 1.00 96.51 29 A 1 ATOM 222 O O . ASN A 1 29 ? -9.524 -26.953 21.515 1.00 94.60 29 A 1 ATOM 223 C CB . ASN A 1 29 ? -8.786 -28.040 18.855 1.00 95.90 29 A 1 ATOM 224 C CG . ASN A 1 29 ? -8.889 -29.121 17.793 1.00 95.30 29 A 1 ATOM 225 O OD1 . ASN A 1 29 ? -9.565 -30.120 17.948 1.00 86.67 29 A 1 ATOM 226 N ND2 . ASN A 1 29 ? -8.205 -28.951 16.682 1.00 85.63 29 A 1 ATOM 227 N N . VAL A 1 30 ? -10.591 -25.332 20.390 1.00 96.82 30 A 1 ATOM 228 C CA . VAL A 1 30 ? -10.572 -24.345 21.477 1.00 96.80 30 A 1 ATOM 229 C C . VAL A 1 30 ? -11.961 -23.750 21.683 1.00 96.73 30 A 1 ATOM 230 O O . VAL A 1 30 ? -12.806 -23.763 20.791 1.00 94.71 30 A 1 ATOM 231 C CB . VAL A 1 30 ? -9.529 -23.232 21.243 1.00 95.36 30 A 1 ATOM 232 C CG1 . VAL A 1 30 ? -8.113 -23.788 21.050 1.00 88.48 30 A 1 ATOM 233 C CG2 . VAL A 1 30 ? -9.877 -22.356 20.040 1.00 87.98 30 A 1 ATOM 234 N N . ARG A 1 31 ? -12.202 -23.177 22.849 1.00 96.62 31 A 1 ATOM 235 C CA . ARG A 1 31 ? -13.423 -22.426 23.148 1.00 96.40 31 A 1 ATOM 236 C C . ARG A 1 31 ? -13.115 -20.936 23.115 1.00 96.59 31 A 1 ATOM 237 O O . ARG A 1 31 ? -12.265 -20.468 23.859 1.00 95.61 31 A 1 ATOM 238 C CB . ARG A 1 31 ? -13.996 -22.908 24.488 1.00 95.19 31 A 1 ATOM 239 C CG . ARG A 1 31 ? -15.304 -22.202 24.853 1.00 90.30 31 A 1 ATOM 240 C CD . ARG A 1 31 ? -15.947 -22.857 26.090 1.00 89.06 31 A 1 ATOM 241 N NE . ARG A 1 31 ? -15.122 -22.701 27.307 1.00 84.51 31 A 1 ATOM 242 C CZ . ARG A 1 31 ? -15.203 -21.734 28.209 1.00 82.84 31 A 1 ATOM 243 N NH1 . ARG A 1 31 ? -16.036 -20.734 28.091 1.00 72.13 31 A 1 ATOM 244 N NH2 . ARG A 1 31 ? -14.458 -21.770 29.271 1.00 75.07 31 A 1 ATOM 245 N N . ILE A 1 32 ? -13.821 -20.192 22.276 1.00 96.30 32 A 1 ATOM 246 C CA . ILE A 1 32 ? -13.692 -18.736 22.182 1.00 96.14 32 A 1 ATOM 247 C C . ILE A 1 32 ? -14.936 -18.098 22.800 1.00 95.95 32 A 1 ATOM 248 O O . ILE A 1 32 ? -16.058 -18.450 22.441 1.00 94.42 32 A 1 ATOM 249 C CB . ILE A 1 32 ? -13.460 -18.289 20.723 1.00 95.50 32 A 1 ATOM 250 C CG1 . ILE A 1 32 ? -12.163 -18.918 20.151 1.00 93.22 32 A 1 ATOM 251 C CG2 . ILE A 1 32 ? -13.388 -16.752 20.654 1.00 92.91 32 A 1 ATOM 252 C CD1 . ILE A 1 32 ? -12.006 -18.756 18.633 1.00 88.06 32 A 1 ATOM 253 N N . ASP A 1 33 ? -14.742 -17.141 23.707 1.00 95.72 33 A 1 ATOM 254 C CA . ASP A 1 33 ? -15.809 -16.356 24.324 1.00 95.44 33 A 1 ATOM 255 C C . ASP A 1 33 ? -15.415 -14.872 24.353 1.00 95.17 33 A 1 ATOM 256 O O . ASP A 1 33 ? -14.595 -14.422 25.160 1.00 92.07 33 A 1 ATOM 257 C CB . ASP A 1 33 ? -16.138 -16.911 25.717 1.00 94.23 33 A 1 ATOM 258 C CG . ASP A 1 33 ? -17.351 -16.226 26.356 1.00 91.22 33 A 1 ATOM 259 O OD1 . ASP A 1 33 ? -18.058 -15.472 25.643 1.00 84.84 33 A 1 ATOM 260 O OD2 . ASP A 1 33 ? -17.573 -16.476 27.561 1.00 83.49 33 A 1 ATOM 261 N N . GLY A 1 34 ? -15.957 -14.108 23.411 1.00 93.75 34 A 1 ATOM 262 C CA . GLY A 1 34 ? -15.647 -12.697 23.225 1.00 93.11 34 A 1 ATOM 263 C C . GLY A 1 34 ? -14.156 -12.444 22.962 1.00 93.89 34 A 1 ATOM 264 O O . GLY A 1 34 ? -13.659 -12.686 21.862 1.00 91.97 34 A 1 ATOM 265 N N . GLN A 1 35 ? -13.456 -11.927 23.979 1.00 94.66 35 A 1 ATOM 266 C CA . GLN A 1 35 ? -12.020 -11.623 23.943 1.00 94.18 35 A 1 ATOM 267 C C . GLN A 1 35 ? -11.158 -12.640 24.706 1.00 95.12 35 A 1 ATOM 268 O O . GLN A 1 35 ? -9.969 -12.408 24.886 1.00 93.39 35 A 1 ATOM 269 C CB . GLN A 1 35 ? -11.759 -10.195 24.441 1.00 91.72 35 A 1 ATOM 270 C CG . GLN A 1 35 ? -12.392 -9.132 23.535 1.00 87.02 35 A 1 ATOM 271 C CD . GLN A 1 35 ? -11.708 -7.768 23.647 1.00 80.23 35 A 1 ATOM 272 O OE1 . GLN A 1 35 ? -10.806 -7.542 24.431 1.00 70.67 35 A 1 ATOM 273 N NE2 . GLN A 1 35 ? -12.098 -6.814 22.834 1.00 67.94 35 A 1 ATOM 274 N N . SER A 1 36 ? -11.741 -13.743 25.135 1.00 95.71 36 A 1 ATOM 275 C CA . SER A 1 36 ? -11.036 -14.821 25.824 1.00 95.95 36 A 1 ATOM 276 C C . SER A 1 36 ? -11.008 -16.084 24.964 1.00 96.41 36 A 1 ATOM 277 O O . SER A 1 36 ? -12.015 -16.487 24.384 1.00 95.39 36 A 1 ATOM 278 C CB . SER A 1 36 ? -11.672 -15.103 27.189 1.00 94.89 36 A 1 ATOM 279 O OG . SER A 1 36 ? -11.459 -14.024 28.087 1.00 88.53 36 A 1 ATOM 280 N N . MET A 1 37 ? -9.846 -16.710 24.901 1.00 96.38 37 A 1 ATOM 281 C CA . MET A 1 37 ? -9.650 -18.041 24.344 1.00 96.55 37 A 1 ATOM 282 C C . MET A 1 37 ? -9.382 -19.013 25.485 1.00 96.88 37 A 1 ATOM 283 O O . MET A 1 37 ? -8.524 -18.750 26.328 1.00 95.99 37 A 1 ATOM 284 C CB . MET A 1 37 ? -8.486 -18.002 23.350 1.00 95.54 37 A 1 ATOM 285 C CG . MET A 1 37 ? -8.148 -19.370 22.759 1.00 93.95 37 A 1 ATOM 286 S SD . MET A 1 37 ? -6.703 -19.374 21.652 1.00 93.51 37 A 1 ATOM 287 C CE . MET A 1 37 ? -5.371 -19.010 22.821 1.00 87.16 37 A 1 ATOM 288 N N . TYR A 1 38 ? -10.086 -20.141 25.483 1.00 96.76 38 A 1 ATOM 289 C CA . TYR A 1 38 ? -9.919 -21.215 26.449 1.00 96.64 38 A 1 ATOM 290 C C . TYR A 1 38 ? -9.502 -22.493 25.734 1.00 96.69 38 A 1 ATOM 291 O O . TYR A 1 38 ? -10.126 -22.889 24.753 1.00 95.68 38 A 1 ATOM 292 C CB . TYR A 1 38 ? -11.208 -21.435 27.235 1.00 96.01 38 A 1 ATOM 293 C CG . TYR A 1 38 ? -11.736 -20.218 27.956 1.00 95.40 38 A 1 ATOM 294 C CD1 . TYR A 1 38 ? -11.392 -19.977 29.299 1.00 92.32 38 A 1 ATOM 295 C CD2 . TYR A 1 38 ? -12.591 -19.315 27.288 1.00 92.67 38 A 1 ATOM 296 C CE1 . TYR A 1 38 ? -11.895 -18.855 29.974 1.00 91.42 38 A 1 ATOM 297 C CE2 . TYR A 1 38 ? -13.095 -18.183 27.953 1.00 91.34 38 A 1 ATOM 298 C CZ . TYR A 1 38 ? -12.744 -17.955 29.299 1.00 92.25 38 A 1 ATOM 299 O OH . TYR A 1 38 ? -13.229 -16.848 29.940 1.00 90.31 38 A 1 ATOM 300 N N . PHE A 1 39 ? -8.477 -23.161 26.239 1.00 96.26 39 A 1 ATOM 301 C CA . PHE A 1 39 ? -8.028 -24.441 25.701 1.00 96.24 39 A 1 ATOM 302 C C . PHE A 1 39 ? -7.602 -25.398 26.809 1.00 96.32 39 A 1 ATOM 303 O O . PHE A 1 39 ? -7.140 -24.984 27.872 1.00 95.22 39 A 1 ATOM 304 C CB . PHE A 1 39 ? -6.912 -24.223 24.674 1.00 95.81 39 A 1 ATOM 305 C CG . PHE A 1 39 ? -5.659 -23.569 25.216 1.00 96.50 39 A 1 ATOM 306 C CD1 . PHE A 1 39 ? -5.531 -22.162 25.206 1.00 94.27 39 A 1 ATOM 307 C CD2 . PHE A 1 39 ? -4.600 -24.348 25.709 1.00 94.04 39 A 1 ATOM 308 C CE1 . PHE A 1 39 ? -4.359 -21.553 25.678 1.00 93.23 39 A 1 ATOM 309 C CE2 . PHE A 1 39 ? -3.425 -23.742 26.184 1.00 93.02 39 A 1 ATOM 310 C CZ . PHE A 1 39 ? -3.302 -22.342 26.164 1.00 94.14 39 A 1 ATOM 311 N N . SER A 1 40 ? -7.768 -26.685 26.545 1.00 95.86 40 A 1 ATOM 312 C CA . SER A 1 40 ? -7.322 -27.743 27.446 1.00 95.42 40 A 1 ATOM 313 C C . SER A 1 40 ? -5.838 -28.048 27.227 1.00 95.63 40 A 1 ATOM 314 O O . SER A 1 40 ? -5.319 -27.893 26.126 1.00 93.86 40 A 1 ATOM 315 C CB . SER A 1 40 ? -8.190 -28.977 27.241 1.00 93.31 40 A 1 ATOM 316 O OG . SER A 1 40 ? -7.923 -29.919 28.250 1.00 79.93 40 A 1 ATOM 317 N N . THR A 1 41 ? -5.138 -28.478 28.279 1.00 94.90 41 A 1 ATOM 318 C CA . THR A 1 41 ? -3.686 -28.734 28.236 1.00 94.39 41 A 1 ATOM 319 C C . THR A 1 41 ? -3.281 -29.835 27.259 1.00 94.94 41 A 1 ATOM 320 O O . THR A 1 41 ? -2.175 -29.813 26.730 1.00 93.29 41 A 1 ATOM 321 C CB . THR A 1 41 ? -3.165 -29.118 29.622 1.00 92.08 41 A 1 ATOM 322 O OG1 . THR A 1 41 ? -3.942 -30.142 30.195 1.00 80.87 41 A 1 ATOM 323 C CG2 . THR A 1 41 ? -3.226 -27.928 30.570 1.00 79.05 41 A 1 ATOM 324 N N . ASP A 1 42 ? -4.185 -30.758 26.969 1.00 94.51 42 A 1 ATOM 325 C CA . ASP A 1 42 ? -4.006 -31.867 26.033 1.00 94.07 42 A 1 ATOM 326 C C . ASP A 1 42 ? -3.770 -31.381 24.594 1.00 95.07 42 A 1 ATOM 327 O O . ASP A 1 42 ? -3.104 -32.054 23.800 1.00 93.32 42 A 1 ATOM 328 C CB . ASP A 1 42 ? -5.194 -32.854 26.086 1.00 91.60 42 A 1 ATOM 329 C CG . ASP A 1 42 ? -6.487 -32.339 26.721 1.00 81.15 42 A 1 ATOM 330 O OD1 . ASP A 1 42 ? -6.428 -31.650 27.765 1.00 70.26 42 A 1 ATOM 331 O OD2 . ASP A 1 42 ? -7.580 -32.636 26.208 1.00 72.79 42 A 1 ATOM 332 N N . ILE A 1 43 ? -4.213 -30.167 24.241 1.00 95.40 43 A 1 ATOM 333 C CA . ILE A 1 43 ? -3.927 -29.570 22.933 1.00 95.69 43 A 1 ATOM 334 C C . ILE A 1 43 ? -2.431 -29.290 22.726 1.00 96.57 43 A 1 ATOM 335 O O . ILE A 1 43 ? -1.971 -29.207 21.581 1.00 95.46 43 A 1 ATOM 336 C CB . ILE A 1 43 ? -4.788 -28.305 22.741 1.00 93.57 43 A 1 ATOM 337 C CG1 . ILE A 1 43 ? -5.631 -28.502 21.466 1.00 80.05 43 A 1 ATOM 338 C CG2 . ILE A 1 43 ? -3.986 -26.997 22.679 1.00 76.96 43 A 1 ATOM 339 C CD1 . ILE A 1 43 ? -6.665 -27.414 21.270 1.00 74.09 43 A 1 ATOM 340 N N . LEU A 1 44 ? -1.681 -29.149 23.828 1.00 96.22 44 A 1 ATOM 341 C CA . LEU A 1 44 ? -0.242 -28.899 23.832 1.00 96.35 44 A 1 ATOM 342 C C . LEU A 1 44 ? 0.585 -30.173 23.623 1.00 96.55 44 A 1 ATOM 343 O O . LEU A 1 44 ? 1.797 -30.076 23.438 1.00 95.15 44 A 1 ATOM 344 C CB . LEU A 1 44 ? 0.164 -28.187 25.135 1.00 95.83 44 A 1 ATOM 345 C CG . LEU A 1 44 ? -0.584 -26.877 25.446 1.00 95.25 44 A 1 ATOM 346 C CD1 . LEU A 1 44 ? -0.059 -26.292 26.759 1.00 93.37 44 A 1 ATOM 347 C CD2 . LEU A 1 44 ? -0.398 -25.829 24.345 1.00 92.86 44 A 1 ATOM 348 N N . GLU A 1 45 ? -0.038 -31.358 23.617 1.00 95.97 45 A 1 ATOM 349 C CA . GLU A 1 45 ? 0.650 -32.575 23.190 1.00 95.11 45 A 1 ATOM 350 C C . GLU A 1 45 ? 1.061 -32.474 21.719 1.00 95.47 45 A 1 ATOM 351 O O . GLU A 1 45 ? 0.263 -32.123 20.838 1.00 93.15 45 A 1 ATOM 352 C CB . GLU A 1 45 ? -0.183 -33.838 23.418 1.00 93.22 45 A 1 ATOM 353 C CG . GLU A 1 45 ? -0.184 -34.279 24.891 1.00 80.03 45 A 1 ATOM 354 C CD . GLU A 1 45 ? -0.780 -35.683 25.091 1.00 70.86 45 A 1 ATOM 355 O OE1 . GLU A 1 45 ? -0.449 -36.308 26.128 1.00 63.32 45 A 1 ATOM 356 O OE2 . GLU A 1 45 ? -1.545 -36.137 24.215 1.00 62.42 45 A 1 ATOM 357 N N . ASP A 1 46 ? 2.332 -32.767 21.458 1.00 96.32 46 A 1 ATOM 358 C CA . ASP A 1 46 ? 2.969 -32.696 20.139 1.00 96.73 46 A 1 ATOM 359 C C . ASP A 1 46 ? 2.806 -31.320 19.450 1.00 97.55 46 A 1 ATOM 360 O O . ASP A 1 46 ? 2.758 -31.189 18.228 1.00 96.40 46 A 1 ATOM 361 C CB . ASP A 1 46 ? 2.528 -33.911 19.301 1.00 95.16 46 A 1 ATOM 362 C CG . ASP A 1 46 ? 3.445 -34.208 18.117 1.00 89.57 46 A 1 ATOM 363 O OD1 . ASP A 1 46 ? 4.665 -33.956 18.226 1.00 82.20 46 A 1 ATOM 364 O OD2 . ASP A 1 46 ? 2.946 -34.711 17.085 1.00 80.50 46 A 1 ATOM 365 N N . PHE A 1 47 ? 2.690 -30.257 20.263 1.00 97.64 47 A 1 ATOM 366 C CA . PHE A 1 47 ? 2.494 -28.895 19.762 1.00 98.09 47 A 1 ATOM 367 C C . PHE A 1 47 ? 3.654 -28.435 18.877 1.00 98.27 47 A 1 ATOM 368 O O . PHE A 1 47 ? 3.422 -27.727 17.900 1.00 97.89 47 A 1 ATOM 369 C CB . PHE A 1 47 ? 2.294 -27.932 20.935 1.00 98.02 47 A 1 ATOM 370 C CG . PHE A 1 47 ? 1.978 -26.512 20.519 1.00 98.33 47 A 1 ATOM 371 C CD1 . PHE A 1 47 ? 3.011 -25.586 20.286 1.00 97.68 47 A 1 ATOM 372 C CD2 . PHE A 1 47 ? 0.640 -26.106 20.349 1.00 97.58 47 A 1 ATOM 373 C CE1 . PHE A 1 47 ? 2.713 -24.273 19.886 1.00 97.23 47 A 1 ATOM 374 C CE2 . PHE A 1 47 ? 0.335 -24.794 19.955 1.00 97.10 47 A 1 ATOM 375 C CZ . PHE A 1 47 ? 1.375 -23.877 19.721 1.00 97.70 47 A 1 ATOM 376 N N . GLU A 1 48 ? 4.870 -28.862 19.151 1.00 98.13 48 A 1 ATOM 377 C CA . GLU A 1 48 ? 6.029 -28.566 18.312 1.00 98.05 48 A 1 ATOM 378 C C . GLU A 1 48 ? 5.857 -29.085 16.882 1.00 98.21 48 A 1 ATOM 379 O O . GLU A 1 48 ? 6.243 -28.411 15.921 1.00 97.73 48 A 1 ATOM 380 C CB . GLU A 1 48 ? 7.321 -29.115 18.956 1.00 97.48 48 A 1 ATOM 381 C CG . GLU A 1 48 ? 7.438 -30.648 19.109 1.00 94.25 48 A 1 ATOM 382 C CD . GLU A 1 48 ? 6.777 -31.239 20.373 1.00 95.51 48 A 1 ATOM 383 O OE1 . GLU A 1 48 ? 7.138 -32.379 20.738 1.00 88.10 48 A 1 ATOM 384 O OE2 . GLU A 1 48 ? 5.958 -30.557 21.022 1.00 91.08 48 A 1 ATOM 385 N N . THR A 1 49 ? 5.204 -30.238 16.718 1.00 98.18 49 A 1 ATOM 386 C CA . THR A 1 49 ? 4.875 -30.787 15.403 1.00 98.06 49 A 1 ATOM 387 C C . THR A 1 49 ? 3.754 -29.984 14.751 1.00 98.16 49 A 1 ATOM 388 O O . THR A 1 49 ? 3.890 -29.583 13.592 1.00 97.60 49 A 1 ATOM 389 C CB . THR A 1 49 ? 4.514 -32.275 15.495 1.00 97.42 49 A 1 ATOM 390 O OG1 . THR A 1 49 ? 5.619 -32.991 15.995 1.00 93.03 49 A 1 ATOM 391 C CG2 . THR A 1 49 ? 4.186 -32.879 14.131 1.00 92.07 49 A 1 ATOM 392 N N . LYS A 1 50 ? 2.683 -29.656 15.492 1.00 98.24 50 A 1 ATOM 393 C CA . LYS A 1 50 ? 1.588 -28.787 15.018 1.00 98.14 50 A 1 ATOM 394 C C . LYS A 1 50 ? 2.112 -27.414 14.580 1.00 98.27 50 A 1 ATOM 395 O O . LYS A 1 50 ? 1.734 -26.922 13.516 1.00 97.77 50 A 1 ATOM 396 C CB . LYS A 1 50 ? 0.519 -28.637 16.120 1.00 97.76 50 A 1 ATOM 397 C CG . LYS A 1 50 ? -0.210 -29.953 16.449 1.00 96.09 50 A 1 ATOM 398 C CD . LYS A 1 50 ? -1.142 -29.784 17.664 1.00 93.95 50 A 1 ATOM 399 C CE . LYS A 1 50 ? -1.741 -31.135 18.075 1.00 89.02 50 A 1 ATOM 400 N NZ . LYS A 1 50 ? -2.387 -31.090 19.414 1.00 82.18 50 A 1 ATOM 401 N N . TYR A 1 51 ? 3.028 -26.827 15.355 1.00 98.34 51 A 1 ATOM 402 C CA . TYR A 1 51 ? 3.665 -25.536 15.087 1.00 98.45 51 A 1 ATOM 403 C C . TYR A 1 51 ? 4.348 -25.517 13.715 1.00 98.42 51 A 1 ATOM 404 O O . TYR A 1 51 ? 4.010 -24.698 12.861 1.00 97.94 51 A 1 ATOM 405 C CB . TYR A 1 51 ? 4.668 -25.228 16.213 1.00 98.33 51 A 1 ATOM 406 C CG . TYR A 1 51 ? 5.306 -23.852 16.122 1.00 98.45 51 A 1 ATOM 407 C CD1 . TYR A 1 51 ? 6.539 -23.664 15.462 1.00 97.53 51 A 1 ATOM 408 C CD2 . TYR A 1 51 ? 4.673 -22.746 16.720 1.00 97.51 51 A 1 ATOM 409 C CE1 . TYR A 1 51 ? 7.122 -22.384 15.392 1.00 97.04 51 A 1 ATOM 410 C CE2 . TYR A 1 51 ? 5.249 -21.464 16.658 1.00 96.87 51 A 1 ATOM 411 C CZ . TYR A 1 51 ? 6.471 -21.286 15.992 1.00 97.76 51 A 1 ATOM 412 O OH . TYR A 1 51 ? 7.029 -20.033 15.928 1.00 96.84 51 A 1 ATOM 413 N N . PHE A 1 52 ? 5.257 -26.451 13.460 1.00 98.38 52 A 1 ATOM 414 C CA . PHE A 1 52 ? 5.935 -26.506 12.163 1.00 98.29 52 A 1 ATOM 415 C C . PHE A 1 52 ? 5.017 -26.960 11.022 1.00 98.11 52 A 1 ATOM 416 O O . PHE A 1 52 ? 5.146 -26.439 9.915 1.00 97.40 52 A 1 ATOM 417 C CB . PHE A 1 52 ? 7.173 -27.386 12.253 1.00 98.07 52 A 1 ATOM 418 C CG . PHE A 1 52 ? 8.343 -26.725 12.945 1.00 98.03 52 A 1 ATOM 419 C CD1 . PHE A 1 52 ? 9.005 -25.640 12.337 1.00 96.35 52 A 1 ATOM 420 C CD2 . PHE A 1 52 ? 8.793 -27.196 14.191 1.00 96.31 52 A 1 ATOM 421 C CE1 . PHE A 1 52 ? 10.103 -25.034 12.969 1.00 95.73 52 A 1 ATOM 422 C CE2 . PHE A 1 52 ? 9.890 -26.595 14.828 1.00 95.53 52 A 1 ATOM 423 C CZ . PHE A 1 52 ? 10.545 -25.514 14.217 1.00 96.57 52 A 1 ATOM 424 N N . ASN A 1 53 ? 4.073 -27.873 11.275 1.00 98.15 53 A 1 ATOM 425 C CA . ASN A 1 53 ? 3.129 -28.347 10.266 1.00 97.80 53 A 1 ATOM 426 C C . ASN A 1 53 ? 2.264 -27.217 9.706 1.00 97.68 53 A 1 ATOM 427 O O . ASN A 1 53 ? 2.057 -27.175 8.495 1.00 96.65 53 A 1 ATOM 428 C CB . ASN A 1 53 ? 2.244 -29.462 10.850 1.00 97.01 53 A 1 ATOM 429 C CG . ASN A 1 53 ? 2.932 -30.817 10.882 1.00 90.13 53 A 1 ATOM 430 O OD1 . ASN A 1 53 ? 3.982 -31.036 10.309 1.00 81.83 53 A 1 ATOM 431 N ND2 . ASN A 1 53 ? 2.306 -31.791 11.512 1.00 80.76 53 A 1 ATOM 432 N N . TYR A 1 54 ? 1.817 -26.284 10.546 1.00 98.00 54 A 1 ATOM 433 C CA . TYR A 1 54 ? 1.105 -25.090 10.088 1.00 97.82 54 A 1 ATOM 434 C C . TYR A 1 54 ? 1.945 -24.298 9.078 1.00 97.64 54 A 1 ATOM 435 O O . TYR A 1 54 ? 1.519 -24.101 7.942 1.00 96.92 54 A 1 ATOM 436 C CB . TYR A 1 54 ? 0.705 -24.224 11.287 1.00 97.73 54 A 1 ATOM 437 C CG . TYR A 1 54 ? 0.225 -22.848 10.864 1.00 97.35 54 A 1 ATOM 438 C CD1 . TYR A 1 54 ? 1.086 -21.736 10.968 1.00 95.41 54 A 1 ATOM 439 C CD2 . TYR A 1 54 ? -1.047 -22.690 10.273 1.00 95.51 54 A 1 ATOM 440 C CE1 . TYR A 1 54 ? 0.688 -20.480 10.488 1.00 94.46 54 A 1 ATOM 441 C CE2 . TYR A 1 54 ? -1.453 -21.435 9.786 1.00 94.29 54 A 1 ATOM 442 C CZ . TYR A 1 54 ? -0.577 -20.334 9.892 1.00 94.91 54 A 1 ATOM 443 O OH . TYR A 1 54 ? -0.947 -19.113 9.399 1.00 93.14 54 A 1 ATOM 444 N N . PHE A 1 55 ? 3.165 -23.925 9.453 1.00 97.72 55 A 1 ATOM 445 C CA . PHE A 1 55 ? 4.039 -23.172 8.552 1.00 97.40 55 A 1 ATOM 446 C C . PHE A 1 55 ? 4.368 -23.942 7.270 1.00 96.74 55 A 1 ATOM 447 O O . PHE A 1 55 ? 4.358 -23.361 6.187 1.00 95.43 55 A 1 ATOM 448 C CB . PHE A 1 55 ? 5.338 -22.810 9.268 1.00 97.42 55 A 1 ATOM 449 C CG . PHE A 1 55 ? 5.195 -21.763 10.341 1.00 97.89 55 A 1 ATOM 450 C CD1 . PHE A 1 55 ? 4.955 -20.420 9.997 1.00 96.88 55 A 1 ATOM 451 C CD2 . PHE A 1 55 ? 5.343 -22.115 11.692 1.00 96.83 55 A 1 ATOM 452 C CE1 . PHE A 1 55 ? 4.859 -19.436 10.991 1.00 96.53 55 A 1 ATOM 453 C CE2 . PHE A 1 55 ? 5.250 -21.136 12.691 1.00 96.54 55 A 1 ATOM 454 C CZ . PHE A 1 55 ? 5.009 -19.796 12.342 1.00 97.40 55 A 1 ATOM 455 N N . ILE A 1 56 ? 4.652 -25.242 7.361 1.00 97.12 56 A 1 ATOM 456 C CA . ILE A 1 56 ? 4.965 -26.078 6.200 1.00 96.57 56 A 1 ATOM 457 C C . ILE A 1 56 ? 3.767 -26.131 5.252 1.00 95.60 56 A 1 ATOM 458 O O . ILE A 1 56 ? 3.949 -25.968 4.052 1.00 94.33 56 A 1 ATOM 459 C CB . ILE A 1 56 ? 5.436 -27.486 6.632 1.00 96.55 56 A 1 ATOM 460 C CG1 . ILE A 1 56 ? 6.835 -27.401 7.297 1.00 95.51 56 A 1 ATOM 461 C CG2 . ILE A 1 56 ? 5.499 -28.448 5.426 1.00 95.46 56 A 1 ATOM 462 C CD1 . ILE A 1 56 ? 7.264 -28.679 8.036 1.00 92.24 56 A 1 ATOM 463 N N . LYS A 1 57 ? 2.552 -26.319 5.776 1.00 95.87 57 A 1 ATOM 464 C CA . LYS A 1 57 ? 1.327 -26.365 4.975 1.00 94.78 57 A 1 ATOM 465 C C . LYS A 1 57 ? 1.082 -25.045 4.239 1.00 94.31 57 A 1 ATOM 466 O O . LYS A 1 57 ? 0.899 -25.061 3.027 1.00 92.86 57 A 1 ATOM 467 C CB . LYS A 1 57 ? 0.151 -26.741 5.890 1.00 93.78 57 A 1 ATOM 468 C CG . LYS A 1 57 ? -1.169 -26.908 5.118 1.00 84.82 57 A 1 ATOM 469 C CD . LYS A 1 57 ? -2.323 -27.154 6.099 1.00 79.38 57 A 1 ATOM 470 C CE . LYS A 1 57 ? -3.650 -27.165 5.344 1.00 66.19 57 A 1 ATOM 471 N NZ . LYS A 1 57 ? -4.816 -27.116 6.268 1.00 57.49 57 A 1 ATOM 472 N N . GLU A 1 58 ? 1.126 -23.915 4.946 1.00 94.85 58 A 1 ATOM 473 C CA . GLU A 1 58 ? 0.776 -22.597 4.396 1.00 93.82 58 A 1 ATOM 474 C C . GLU A 1 58 ? 1.819 -22.052 3.414 1.00 92.81 58 A 1 ATOM 475 O O . GLU A 1 58 ? 1.482 -21.413 2.419 1.00 90.72 58 A 1 ATOM 476 C CB . GLU A 1 58 ? 0.580 -21.600 5.545 1.00 93.35 58 A 1 ATOM 477 C CG . GLU A 1 58 ? -0.633 -21.910 6.438 1.00 89.43 58 A 1 ATOM 478 C CD . GLU A 1 58 ? -1.964 -21.910 5.681 1.00 89.76 58 A 1 ATOM 479 O OE1 . GLU A 1 58 ? -2.750 -22.857 5.886 1.00 82.75 58 A 1 ATOM 480 O OE2 . GLU A 1 58 ? -2.204 -20.951 4.918 1.00 84.30 58 A 1 ATOM 481 N N . TYR A 1 59 ? 3.105 -22.321 3.647 1.00 94.04 59 A 1 ATOM 482 C CA . TYR A 1 59 ? 4.198 -21.754 2.846 1.00 93.26 59 A 1 ATOM 483 C C . TYR A 1 59 ? 4.863 -22.761 1.897 1.00 91.93 59 A 1 ATOM 484 O O . TYR A 1 59 ? 5.831 -22.405 1.225 1.00 89.18 59 A 1 ATOM 485 C CB . TYR A 1 59 ? 5.211 -21.068 3.768 1.00 93.49 59 A 1 ATOM 486 C CG . TYR A 1 59 ? 4.646 -19.856 4.483 1.00 94.43 59 A 1 ATOM 487 C CD1 . TYR A 1 59 ? 4.601 -18.602 3.837 1.00 92.98 59 A 1 ATOM 488 C CD2 . TYR A 1 59 ? 4.127 -19.977 5.789 1.00 93.12 59 A 1 ATOM 489 C CE1 . TYR A 1 59 ? 4.042 -17.487 4.481 1.00 92.51 59 A 1 ATOM 490 C CE2 . TYR A 1 59 ? 3.558 -18.867 6.442 1.00 92.96 59 A 1 ATOM 491 C CZ . TYR A 1 59 ? 3.515 -17.624 5.783 1.00 94.12 59 A 1 ATOM 492 O OH . TYR A 1 59 ? 2.949 -16.546 6.412 1.00 93.46 59 A 1 ATOM 493 N N . LYS A 1 60 ? 4.351 -23.998 1.816 1.00 91.07 60 A 1 ATOM 494 C CA . LYS A 1 60 ? 4.991 -25.123 1.112 1.00 90.40 60 A 1 ATOM 495 C C . LYS A 1 60 ? 5.531 -24.744 -0.268 1.00 90.70 60 A 1 ATOM 496 O O . LYS A 1 60 ? 6.706 -24.979 -0.551 1.00 88.77 60 A 1 ATOM 497 C CB . LYS A 1 60 ? 3.986 -26.286 1.019 1.00 87.53 60 A 1 ATOM 498 C CG . LYS A 1 60 ? 4.601 -27.554 0.419 1.00 81.95 60 A 1 ATOM 499 C CD . LYS A 1 60 ? 3.572 -28.689 0.410 1.00 80.88 60 A 1 ATOM 500 C CE . LYS A 1 60 ? 4.186 -29.948 -0.203 1.00 72.78 60 A 1 ATOM 501 N NZ . LYS A 1 60 ? 3.206 -31.061 -0.274 1.00 67.11 60 A 1 ATOM 502 N N . GLU A 1 61 ? 4.704 -24.126 -1.110 1.00 88.80 61 A 1 ATOM 503 C CA . GLU A 1 61 ? 5.033 -23.801 -2.509 1.00 87.43 61 A 1 ATOM 504 C C . GLU A 1 61 ? 6.109 -22.708 -2.651 1.00 87.78 61 A 1 ATOM 505 O O . GLU A 1 61 ? 6.778 -22.596 -3.679 1.00 85.14 61 A 1 ATOM 506 C CB . GLU A 1 61 ? 3.756 -23.363 -3.233 1.00 84.84 61 A 1 ATOM 507 C CG . GLU A 1 61 ? 2.689 -24.469 -3.249 1.00 79.47 61 A 1 ATOM 508 C CD . GLU A 1 61 ? 1.424 -24.084 -4.023 1.00 72.55 61 A 1 ATOM 509 O OE1 . GLU A 1 61 ? 0.519 -24.947 -4.073 1.00 64.69 61 A 1 ATOM 510 O OE2 . GLU A 1 61 ? 1.369 -22.950 -4.548 1.00 64.31 61 A 1 ATOM 511 N N . THR A 1 62 ? 6.333 -21.918 -1.600 1.00 89.17 62 A 1 ATOM 512 C CA . THR A 1 62 ? 7.349 -20.853 -1.589 1.00 87.60 62 A 1 ATOM 513 C C . THR A 1 62 ? 8.723 -21.350 -1.132 1.00 88.84 62 A 1 ATOM 514 O O . THR A 1 62 ? 9.727 -20.647 -1.291 1.00 87.36 62 A 1 ATOM 515 C CB . THR A 1 62 ? 6.895 -19.657 -0.738 1.00 85.01 62 A 1 ATOM 516 O OG1 . THR A 1 62 ? 6.966 -19.939 0.641 1.00 79.79 62 A 1 ATOM 517 C CG2 . THR A 1 62 ? 5.476 -19.190 -1.061 1.00 77.92 62 A 1 ATOM 518 N N . LEU A 1 63 ? 8.794 -22.560 -0.585 1.00 90.33 63 A 1 ATOM 519 C CA . LEU A 1 63 ? 10.002 -23.093 0.030 1.00 91.08 63 A 1 ATOM 520 C C . LEU A 1 63 ? 11.066 -23.479 -1.007 1.00 92.38 63 A 1 ATOM 521 O O . LEU A 1 63 ? 10.786 -23.924 -2.115 1.00 91.82 63 A 1 ATOM 522 C CB . LEU A 1 63 ? 9.661 -24.292 0.939 1.00 90.46 63 A 1 ATOM 523 C CG . LEU A 1 63 ? 8.678 -23.987 2.083 1.00 89.25 63 A 1 ATOM 524 C CD1 . LEU A 1 63 ? 8.504 -25.232 2.958 1.00 86.75 63 A 1 ATOM 525 C CD2 . LEU A 1 63 ? 9.155 -22.831 2.969 1.00 86.43 63 A 1 ATOM 526 N N . ALA A 1 64 ? 12.325 -23.384 -0.588 1.00 91.83 64 A 1 ATOM 527 C CA . ALA A 1 64 ? 13.443 -23.950 -1.343 1.00 92.54 64 A 1 ATOM 528 C C . ALA A 1 64 ? 13.279 -25.463 -1.560 1.00 94.40 64 A 1 ATOM 529 O O . ALA A 1 64 ? 13.618 -25.963 -2.629 1.00 93.49 64 A 1 ATOM 530 C CB . ALA A 1 64 ? 14.733 -23.656 -0.578 1.00 90.96 64 A 1 ATOM 531 N N . TRP A 1 65 ? 12.707 -26.158 -0.578 1.00 94.33 65 A 1 ATOM 532 C CA . TRP A 1 65 ? 12.334 -27.566 -0.675 1.00 95.45 65 A 1 ATOM 533 C C . TRP A 1 65 ? 11.422 -27.821 -1.881 1.00 96.05 65 A 1 ATOM 534 O O . TRP A 1 65 ? 11.724 -28.696 -2.688 1.00 95.48 65 A 1 ATOM 535 C CB . TRP A 1 65 ? 11.651 -27.994 0.625 1.00 95.18 65 A 1 ATOM 536 C CG . TRP A 1 65 ? 11.088 -29.380 0.600 1.00 95.20 65 A 1 ATOM 537 C CD1 . TRP A 1 65 ? 11.749 -30.507 0.949 1.00 93.06 65 A 1 ATOM 538 C CD2 . TRP A 1 65 ? 9.757 -29.807 0.152 1.00 94.95 65 A 1 ATOM 539 N NE1 . TRP A 1 65 ? 10.924 -31.606 0.755 1.00 93.14 65 A 1 ATOM 540 C CE2 . TRP A 1 65 ? 9.700 -31.219 0.256 1.00 94.34 65 A 1 ATOM 541 C CE3 . TRP A 1 65 ? 8.615 -29.132 -0.333 1.00 93.57 65 A 1 ATOM 542 C CZ2 . TRP A 1 65 ? 8.550 -31.956 -0.124 1.00 93.38 65 A 1 ATOM 543 C CZ3 . TRP A 1 65 ? 7.471 -29.865 -0.710 1.00 92.26 65 A 1 ATOM 544 C CH2 . TRP A 1 65 ? 7.445 -31.264 -0.608 1.00 91.97 65 A 1 ATOM 545 N N . HIS A 1 66 ? 10.376 -27.022 -2.065 1.00 95.35 66 A 1 ATOM 546 C CA . HIS A 1 66 ? 9.444 -27.182 -3.179 1.00 95.13 66 A 1 ATOM 547 C C . HIS A 1 66 ? 10.145 -27.009 -4.527 1.00 95.73 66 A 1 ATOM 548 O O . HIS A 1 66 ? 9.973 -27.839 -5.415 1.00 95.35 66 A 1 ATOM 549 C CB . HIS A 1 66 ? 8.268 -26.214 -3.031 1.00 94.08 66 A 1 ATOM 550 C CG . HIS A 1 66 ? 7.201 -26.449 -4.067 1.00 92.33 66 A 1 ATOM 551 N ND1 . HIS A 1 66 ? 6.307 -27.501 -4.105 1.00 82.18 66 A 1 ATOM 552 C CD2 . HIS A 1 66 ? 6.951 -25.676 -5.175 1.00 81.90 66 A 1 ATOM 553 C CE1 . HIS A 1 66 ? 5.535 -27.354 -5.192 1.00 83.25 66 A 1 ATOM 554 N NE2 . HIS A 1 66 ? 5.902 -26.262 -5.868 1.00 84.80 66 A 1 ATOM 555 N N . LYS A 1 67 ? 11.040 -26.025 -4.659 1.00 95.62 67 A 1 ATOM 556 C CA . LYS A 1 67 ? 11.848 -25.826 -5.875 1.00 95.14 67 A 1 ATOM 557 C C . LYS A 1 67 ? 12.740 -27.025 -6.216 1.00 96.04 67 A 1 ATOM 558 O O . LYS A 1 67 ? 13.049 -27.220 -7.386 1.00 95.09 67 A 1 ATOM 559 C CB . LYS A 1 67 ? 12.727 -24.579 -5.735 1.00 93.81 67 A 1 ATOM 560 C CG . LYS A 1 67 ? 11.896 -23.295 -5.638 1.00 87.92 67 A 1 ATOM 561 C CD . LYS A 1 67 ? 12.815 -22.071 -5.543 1.00 82.37 67 A 1 ATOM 562 C CE . LYS A 1 67 ? 11.932 -20.831 -5.435 1.00 73.35 67 A 1 ATOM 563 N NZ . LYS A 1 67 ? 12.720 -19.583 -5.336 1.00 64.82 67 A 1 ATOM 564 N N . ILE A 1 68 ? 13.186 -27.777 -5.211 1.00 95.81 68 A 1 ATOM 565 C CA . ILE A 1 68 ? 13.979 -28.990 -5.430 1.00 96.35 68 A 1 ATOM 566 C C . ILE A 1 68 ? 13.069 -30.110 -5.931 1.00 96.74 68 A 1 ATOM 567 O O . ILE A 1 68 ? 13.346 -30.666 -6.986 1.00 96.14 68 A 1 ATOM 568 C CB . ILE A 1 68 ? 14.769 -29.392 -4.166 1.00 96.27 68 A 1 ATOM 569 C CG1 . ILE A 1 68 ? 15.834 -28.322 -3.826 1.00 94.84 68 A 1 ATOM 570 C CG2 . ILE A 1 68 ? 15.447 -30.767 -4.354 1.00 94.77 68 A 1 ATOM 571 C CD1 . ILE A 1 68 ? 16.432 -28.471 -2.420 1.00 91.89 68 A 1 ATOM 572 N N . VAL A 1 69 ? 11.979 -30.404 -5.224 1.00 96.85 69 A 1 ATOM 573 C CA . VAL A 1 69 ? 11.161 -31.598 -5.509 1.00 96.86 69 A 1 ATOM 574 C C . VAL A 1 69 ? 10.252 -31.434 -6.729 1.00 96.95 69 A 1 ATOM 575 O O . VAL A 1 69 ? 10.050 -32.403 -7.451 1.00 95.68 69 A 1 ATOM 576 C CB . VAL A 1 69 ? 10.359 -32.069 -4.283 1.00 95.89 69 A 1 ATOM 577 C CG1 . VAL A 1 69 ? 11.303 -32.357 -3.098 1.00 88.91 69 A 1 ATOM 578 C CG2 . VAL A 1 69 ? 9.283 -31.078 -3.838 1.00 89.25 69 A 1 ATOM 579 N N . SER A 1 70 ? 9.761 -30.220 -7.018 1.00 96.61 70 A 1 ATOM 580 C CA . SER A 1 70 ? 8.852 -29.957 -8.145 1.00 95.88 70 A 1 ATOM 581 C C . SER A 1 70 ? 9.508 -30.152 -9.513 1.00 96.21 70 A 1 ATOM 582 O O . SER A 1 70 ? 8.825 -30.328 -10.512 1.00 95.00 70 A 1 ATOM 583 C CB . SER A 1 70 ? 8.265 -28.544 -8.045 1.00 94.27 70 A 1 ATOM 584 O OG . SER A 1 70 ? 9.257 -27.544 -8.225 1.00 87.94 70 A 1 ATOM 585 N N . TYR A 1 71 ? 10.841 -30.175 -9.578 1.00 96.25 71 A 1 ATOM 586 C CA . TYR A 1 71 ? 11.562 -30.460 -10.819 1.00 96.50 71 A 1 ATOM 587 C C . TYR A 1 71 ? 11.323 -31.888 -11.333 1.00 96.87 71 A 1 ATOM 588 O O . TYR A 1 71 ? 11.476 -32.137 -12.529 1.00 96.08 71 A 1 ATOM 589 C CB . TYR A 1 71 ? 13.052 -30.181 -10.612 1.00 96.27 71 A 1 ATOM 590 C CG . TYR A 1 71 ? 13.831 -30.126 -11.904 1.00 96.26 71 A 1 ATOM 591 C CD1 . TYR A 1 71 ? 14.594 -31.230 -12.332 1.00 92.63 71 A 1 ATOM 592 C CD2 . TYR A 1 71 ? 13.770 -28.970 -12.713 1.00 92.93 71 A 1 ATOM 593 C CE1 . TYR A 1 71 ? 15.284 -31.184 -13.553 1.00 91.84 71 A 1 ATOM 594 C CE2 . TYR A 1 71 ? 14.454 -28.917 -13.937 1.00 91.84 71 A 1 ATOM 595 C CZ . TYR A 1 71 ? 15.207 -30.028 -14.357 1.00 93.57 71 A 1 ATOM 596 O OH . TYR A 1 71 ? 15.860 -29.987 -15.560 1.00 91.82 71 A 1 ATOM 597 N N . LYS A 1 72 ? 10.873 -32.802 -10.464 1.00 96.56 72 A 1 ATOM 598 C CA . LYS A 1 72 ? 10.538 -34.181 -10.839 1.00 96.70 72 A 1 ATOM 599 C C . LYS A 1 72 ? 9.475 -34.228 -11.939 1.00 97.07 72 A 1 ATOM 600 O O . LYS A 1 72 ? 9.629 -34.999 -12.875 1.00 96.04 72 A 1 ATOM 601 C CB . LYS A 1 72 ? 10.130 -34.979 -9.592 1.00 95.73 72 A 1 ATOM 602 C CG . LYS A 1 72 ? 10.090 -36.495 -9.849 1.00 92.11 72 A 1 ATOM 603 C CD . LYS A 1 72 ? 10.079 -37.299 -8.535 1.00 87.78 72 A 1 ATOM 604 C CE . LYS A 1 72 ? 10.225 -38.805 -8.790 1.00 84.71 72 A 1 ATOM 605 N NZ . LYS A 1 72 ? 10.624 -39.573 -7.569 1.00 77.26 72 A 1 ATOM 606 N N . GLU A 1 73 ? 8.472 -33.353 -11.909 1.00 96.67 73 A 1 ATOM 607 C CA . GLU A 1 73 ? 7.441 -33.271 -12.957 1.00 96.10 73 A 1 ATOM 608 C C . GLU A 1 73 ? 8.053 -32.990 -14.336 1.00 96.44 73 A 1 ATOM 609 O O . GLU A 1 73 ? 7.705 -33.626 -15.328 1.00 95.03 73 A 1 ATOM 610 C CB . GLU A 1 73 ? 6.436 -32.160 -12.624 1.00 94.76 73 A 1 ATOM 611 C CG . GLU A 1 73 ? 5.619 -32.456 -11.363 1.00 85.08 73 A 1 ATOM 612 C CD . GLU A 1 73 ? 4.612 -31.345 -11.020 1.00 77.14 73 A 1 ATOM 613 O OE1 . GLU A 1 73 ? 3.792 -31.586 -10.107 1.00 69.50 73 A 1 ATOM 614 O OE2 . GLU A 1 73 ? 4.684 -30.258 -11.640 1.00 70.55 73 A 1 ATOM 615 N N . LYS A 1 74 ? 9.035 -32.085 -14.411 1.00 95.85 74 A 1 ATOM 616 C CA . LYS A 1 74 ? 9.743 -31.759 -15.653 1.00 95.51 74 A 1 ATOM 617 C C . LYS A 1 74 ? 10.619 -32.923 -16.127 1.00 96.27 74 A 1 ATOM 618 O O . LYS A 1 74 ? 10.722 -33.164 -17.325 1.00 95.22 74 A 1 ATOM 619 C CB . LYS A 1 74 ? 10.536 -30.458 -15.449 1.00 93.86 74 A 1 ATOM 620 C CG . LYS A 1 74 ? 10.988 -29.836 -16.781 1.00 84.01 74 A 1 ATOM 621 C CD . LYS A 1 74 ? 11.616 -28.451 -16.563 1.00 80.47 74 A 1 ATOM 622 C CE . LYS A 1 74 ? 11.946 -27.795 -17.906 1.00 73.26 74 A 1 ATOM 623 N NZ . LYS A 1 74 ? 12.431 -26.401 -17.764 1.00 65.41 74 A 1 ATOM 624 N N . MET A 1 75 ? 11.228 -33.653 -15.213 1.00 96.32 75 A 1 ATOM 625 C CA . MET A 1 75 ? 12.008 -34.855 -15.530 1.00 96.57 75 A 1 ATOM 626 C C . MET A 1 75 ? 11.120 -35.971 -16.093 1.00 96.74 75 A 1 ATOM 627 O O . MET A 1 75 ? 11.466 -36.554 -17.121 1.00 95.89 75 A 1 ATOM 628 C CB . MET A 1 75 ? 12.748 -35.359 -14.286 1.00 96.06 75 A 1 ATOM 629 C CG . MET A 1 75 ? 13.859 -34.406 -13.832 1.00 93.95 75 A 1 ATOM 630 S SD . MET A 1 75 ? 14.611 -34.811 -12.221 1.00 93.76 75 A 1 ATOM 631 C CE . MET A 1 75 ? 15.100 -36.531 -12.479 1.00 84.08 75 A 1 ATOM 632 N N . GLU A 1 76 ? 9.977 -36.229 -15.457 1.00 96.73 76 A 1 ATOM 633 C CA . GLU A 1 76 ? 9.022 -37.249 -15.896 1.00 96.43 76 A 1 ATOM 634 C C . GLU A 1 76 ? 8.377 -36.889 -17.237 1.00 96.57 76 A 1 ATOM 635 O O . GLU A 1 76 ? 8.199 -37.775 -18.074 1.00 95.21 76 A 1 ATOM 636 C CB . GLU A 1 76 ? 7.952 -37.486 -14.817 1.00 96.00 76 A 1 ATOM 637 C CG . GLU A 1 76 ? 8.495 -38.156 -13.535 1.00 90.36 76 A 1 ATOM 638 C CD . GLU A 1 76 ? 9.309 -39.433 -13.800 1.00 86.34 76 A 1 ATOM 639 O OE1 . GLU A 1 76 ? 10.382 -39.596 -13.175 1.00 75.91 76 A 1 ATOM 640 O OE2 . GLU A 1 76 ? 8.899 -40.231 -14.665 1.00 78.48 76 A 1 ATOM 641 N N . TYR A 1 77 ? 8.120 -35.603 -17.513 1.00 96.57 77 A 1 ATOM 642 C CA . TYR A 1 77 ? 7.673 -35.141 -18.829 1.00 96.16 77 A 1 ATOM 643 C C . TYR A 1 77 ? 8.651 -35.559 -19.935 1.00 96.33 77 A 1 ATOM 644 O O . TYR A 1 77 ? 8.260 -36.239 -20.882 1.00 95.44 77 A 1 ATOM 645 C CB . TYR A 1 77 ? 7.468 -33.622 -18.796 1.00 95.67 77 A 1 ATOM 646 C CG . TYR A 1 77 ? 7.153 -33.034 -20.157 1.00 92.91 77 A 1 ATOM 647 C CD1 . TYR A 1 77 ? 8.187 -32.528 -20.968 1.00 87.63 77 A 1 ATOM 648 C CD2 . TYR A 1 77 ? 5.830 -33.047 -20.647 1.00 88.25 77 A 1 ATOM 649 C CE1 . TYR A 1 77 ? 7.912 -32.061 -22.264 1.00 85.88 77 A 1 ATOM 650 C CE2 . TYR A 1 77 ? 5.544 -32.582 -21.942 1.00 85.29 77 A 1 ATOM 651 C CZ . TYR A 1 77 ? 6.593 -32.101 -22.752 1.00 86.26 77 A 1 ATOM 652 O OH . TYR A 1 77 ? 6.330 -31.688 -24.032 1.00 85.20 77 A 1 ATOM 653 N N . TYR A 1 78 ? 9.945 -35.227 -19.789 1.00 95.94 78 A 1 ATOM 654 C CA . TYR A 1 78 ? 10.950 -35.593 -20.795 1.00 95.61 78 A 1 ATOM 655 C C . TYR A 1 78 ? 11.190 -37.106 -20.888 1.00 95.66 78 A 1 ATOM 656 O O . TYR A 1 78 ? 11.477 -37.611 -21.971 1.00 94.20 78 A 1 ATOM 657 C CB . TYR A 1 78 ? 12.267 -34.864 -20.511 1.00 95.30 78 A 1 ATOM 658 C CG . TYR A 1 78 ? 12.250 -33.391 -20.841 1.00 95.04 78 A 1 ATOM 659 C CD1 . TYR A 1 78 ? 11.985 -32.965 -22.157 1.00 91.28 78 A 1 ATOM 660 C CD2 . TYR A 1 78 ? 12.512 -32.428 -19.845 1.00 92.09 78 A 1 ATOM 661 C CE1 . TYR A 1 78 ? 11.965 -31.598 -22.476 1.00 90.53 78 A 1 ATOM 662 C CE2 . TYR A 1 78 ? 12.495 -31.057 -20.151 1.00 90.60 78 A 1 ATOM 663 C CZ . TYR A 1 78 ? 12.214 -30.646 -21.469 1.00 92.46 78 A 1 ATOM 664 O OH . TYR A 1 78 ? 12.176 -29.306 -21.773 1.00 90.55 78 A 1 ATOM 665 N N . ARG A 1 79 ? 11.045 -37.837 -19.792 1.00 95.82 79 A 1 ATOM 666 C CA . ARG A 1 79 ? 11.115 -39.310 -19.803 1.00 95.40 79 A 1 ATOM 667 C C . ARG A 1 79 ? 9.948 -39.926 -20.565 1.00 95.41 79 A 1 ATOM 668 O O . ARG A 1 79 ? 10.189 -40.825 -21.365 1.00 93.57 79 A 1 ATOM 669 C CB . ARG A 1 79 ? 11.140 -39.846 -18.370 1.00 94.29 79 A 1 ATOM 670 C CG . ARG A 1 79 ? 12.524 -39.700 -17.732 1.00 91.51 79 A 1 ATOM 671 C CD . ARG A 1 79 ? 12.420 -40.075 -16.259 1.00 91.86 79 A 1 ATOM 672 N NE . ARG A 1 79 ? 13.747 -40.198 -15.644 1.00 90.27 79 A 1 ATOM 673 C CZ . ARG A 1 79 ? 14.008 -40.168 -14.350 1.00 91.31 79 A 1 ATOM 674 N NH1 . ARG A 1 79 ? 13.097 -39.937 -13.450 1.00 83.10 79 A 1 ATOM 675 N NH2 . ARG A 1 79 ? 15.211 -40.390 -13.938 1.00 84.19 79 A 1 ATOM 676 N N . ALA A 1 80 ? 8.735 -39.435 -20.354 1.00 96.24 80 A 1 ATOM 677 C CA . ALA A 1 80 ? 7.525 -39.952 -20.987 1.00 96.00 80 A 1 ATOM 678 C C . ALA A 1 80 ? 7.536 -39.787 -22.516 1.00 95.91 80 A 1 ATOM 679 O O . ALA A 1 80 ? 7.046 -40.659 -23.228 1.00 93.66 80 A 1 ATOM 680 C CB . ALA A 1 80 ? 6.316 -39.251 -20.358 1.00 95.48 80 A 1 ATOM 681 N N . GLU A 1 81 ? 8.131 -38.710 -23.030 1.00 95.13 81 A 1 ATOM 682 C CA . GLU A 1 81 ? 8.294 -38.473 -24.475 1.00 93.96 81 A 1 ATOM 683 C C . GLU A 1 81 ? 9.647 -38.967 -25.033 1.00 94.20 81 A 1 ATOM 684 O O . GLU A 1 81 ? 10.056 -38.558 -26.120 1.00 91.33 81 A 1 ATOM 685 C CB . GLU A 1 81 ? 8.034 -36.998 -24.810 1.00 91.03 81 A 1 ATOM 686 C CG . GLU A 1 81 ? 9.022 -36.053 -24.130 1.00 83.65 81 A 1 ATOM 687 C CD . GLU A 1 81 ? 9.107 -34.670 -24.753 1.00 84.53 81 A 1 ATOM 688 O OE1 . GLU A 1 81 ? 10.070 -33.952 -24.407 1.00 76.94 81 A 1 ATOM 689 O OE2 . GLU A 1 81 ? 8.303 -34.297 -25.629 1.00 81.22 81 A 1 ATOM 690 N N . GLU A 1 82 ? 10.376 -39.800 -24.303 1.00 93.82 82 A 1 ATOM 691 C CA . GLU A 1 82 ? 11.709 -40.322 -24.668 1.00 92.99 82 A 1 ATOM 692 C C . GLU A 1 82 ? 12.730 -39.226 -25.041 1.00 93.44 82 A 1 ATOM 693 O O . GLU A 1 82 ? 13.611 -39.420 -25.879 1.00 90.38 82 A 1 ATOM 694 C CB . GLU A 1 82 ? 11.604 -41.427 -25.732 1.00 91.78 82 A 1 ATOM 695 C CG . GLU A 1 82 ? 10.727 -42.616 -25.302 1.00 85.77 82 A 1 ATOM 696 C CD . GLU A 1 82 ? 10.814 -43.801 -26.278 1.00 77.26 82 A 1 ATOM 697 O OE1 . GLU A 1 82 ? 10.405 -44.913 -25.869 1.00 68.24 82 A 1 ATOM 698 O OE2 . GLU A 1 82 ? 11.323 -43.619 -27.407 1.00 72.10 82 A 1 ATOM 699 N N . PHE A 1 83 ? 12.631 -38.064 -24.410 1.00 93.25 83 A 1 ATOM 700 C CA . PHE A 1 83 ? 13.473 -36.883 -24.648 1.00 93.26 83 A 1 ATOM 701 C C . PHE A 1 83 ? 13.362 -36.310 -26.075 1.00 92.91 83 A 1 ATOM 702 O O . PHE A 1 83 ? 14.301 -35.671 -26.562 1.00 89.70 83 A 1 ATOM 703 C CB . PHE A 1 83 ? 14.926 -37.148 -24.216 1.00 92.88 83 A 1 ATOM 704 C CG . PHE A 1 83 ? 15.101 -37.597 -22.782 1.00 93.98 83 A 1 ATOM 705 C CD1 . PHE A 1 83 ? 15.458 -36.661 -21.793 1.00 91.59 83 A 1 ATOM 706 C CD2 . PHE A 1 83 ? 14.906 -38.935 -22.419 1.00 91.93 83 A 1 ATOM 707 C CE1 . PHE A 1 83 ? 15.608 -37.062 -20.457 1.00 90.89 83 A 1 ATOM 708 C CE2 . PHE A 1 83 ? 15.046 -39.343 -21.078 1.00 91.26 83 A 1 ATOM 709 C CZ . PHE A 1 83 ? 15.397 -38.403 -20.096 1.00 92.58 83 A 1 ATOM 710 N N . ALA A 1 84 ? 12.223 -36.510 -26.762 1.00 92.85 84 A 1 ATOM 711 C CA . ALA A 1 84 ? 12.009 -36.053 -28.134 1.00 91.63 84 A 1 ATOM 712 C C . ALA A 1 84 ? 12.146 -34.528 -28.263 1.00 91.46 84 A 1 ATOM 713 O O . ALA A 1 84 ? 12.839 -34.047 -29.167 1.00 87.99 84 A 1 ATOM 714 C CB . ALA A 1 84 ? 10.634 -36.539 -28.603 1.00 90.20 84 A 1 ATOM 715 N N . SER A 1 85 ? 11.557 -33.758 -27.336 1.00 92.45 85 A 1 ATOM 716 C CA . SER A 1 85 ? 11.627 -32.289 -27.307 1.00 91.98 85 A 1 ATOM 717 C C . SER A 1 85 ? 12.781 -31.734 -26.462 1.00 92.43 85 A 1 ATOM 718 O O . SER A 1 85 ? 12.880 -30.520 -26.289 1.00 89.90 85 A 1 ATOM 719 C CB . SER A 1 85 ? 10.273 -31.693 -26.899 1.00 90.61 85 A 1 ATOM 720 O OG . SER A 1 85 ? 10.061 -31.718 -25.506 1.00 85.23 85 A 1 ATOM 721 N N . PHE A 1 86 ? 13.681 -32.592 -25.947 1.00 92.49 86 A 1 ATOM 722 C CA . PHE A 1 86 ? 14.817 -32.135 -25.149 1.00 92.66 86 A 1 ATOM 723 C C . PHE A 1 86 ? 15.838 -31.403 -26.030 1.00 91.93 86 A 1 ATOM 724 O O . PHE A 1 86 ? 16.537 -32.010 -26.847 1.00 89.80 86 A 1 ATOM 725 C CB . PHE A 1 86 ? 15.439 -33.303 -24.378 1.00 92.75 86 A 1 ATOM 726 C CG . PHE A 1 86 ? 16.327 -32.851 -23.240 1.00 94.19 86 A 1 ATOM 727 C CD1 . PHE A 1 86 ? 17.639 -32.417 -23.478 1.00 92.80 86 A 1 ATOM 728 C CD2 . PHE A 1 86 ? 15.827 -32.841 -21.921 1.00 92.42 86 A 1 ATOM 729 C CE1 . PHE A 1 86 ? 18.443 -31.977 -22.415 1.00 92.00 86 A 1 ATOM 730 C CE2 . PHE A 1 86 ? 16.628 -32.409 -20.855 1.00 91.83 86 A 1 ATOM 731 C CZ . PHE A 1 86 ? 17.940 -31.973 -21.101 1.00 93.49 86 A 1 ATOM 732 N N . ASP A 1 87 ? 15.921 -30.080 -25.841 1.00 91.84 87 A 1 ATOM 733 C CA . ASP A 1 87 ? 16.756 -29.164 -26.608 1.00 90.97 87 A 1 ATOM 734 C C . ASP A 1 87 ? 17.868 -28.529 -25.751 1.00 91.43 87 A 1 ATOM 735 O O . ASP A 1 87 ? 18.041 -28.830 -24.561 1.00 90.05 87 A 1 ATOM 736 C CB . ASP A 1 87 ? 15.841 -28.129 -27.305 1.00 89.07 87 A 1 ATOM 737 C CG . ASP A 1 87 ? 15.139 -27.135 -26.366 1.00 87.88 87 A 1 ATOM 738 O OD1 . ASP A 1 87 ? 15.374 -27.189 -25.141 1.00 83.06 87 A 1 ATOM 739 O OD2 . ASP A 1 87 ? 14.404 -26.264 -26.881 1.00 83.52 87 A 1 ATOM 740 N N . GLU A 1 88 ? 18.653 -27.643 -26.351 1.00 90.30 88 A 1 ATOM 741 C CA . GLU A 1 88 ? 19.746 -26.933 -25.671 1.00 89.99 88 A 1 ATOM 742 C C . GLU A 1 88 ? 19.232 -26.084 -24.496 1.00 91.00 88 A 1 ATOM 743 O O . GLU A 1 88 ? 19.880 -25.977 -23.456 1.00 89.71 88 A 1 ATOM 744 C CB . GLU A 1 88 ? 20.483 -26.075 -26.713 1.00 87.41 88 A 1 ATOM 745 C CG . GLU A 1 88 ? 21.803 -25.476 -26.188 1.00 79.27 88 A 1 ATOM 746 C CD . GLU A 1 88 ? 22.625 -24.772 -27.290 1.00 76.83 88 A 1 ATOM 747 O OE1 . GLU A 1 88 ? 23.833 -24.542 -27.060 1.00 69.93 88 A 1 ATOM 748 O OE2 . GLU A 1 88 ? 22.069 -24.484 -28.371 1.00 71.25 88 A 1 ATOM 749 N N . LYS A 1 89 ? 18.012 -25.556 -24.623 1.00 91.67 89 A 1 ATOM 750 C CA . LYS A 1 89 ? 17.380 -24.764 -23.569 1.00 92.03 89 A 1 ATOM 751 C C . LYS A 1 89 ? 16.969 -25.635 -22.376 1.00 93.05 89 A 1 ATOM 752 O O . LYS A 1 89 ? 17.134 -25.220 -21.227 1.00 92.41 89 A 1 ATOM 753 C CB . LYS A 1 89 ? 16.192 -24.026 -24.183 1.00 91.47 89 A 1 ATOM 754 C CG . LYS A 1 89 ? 15.660 -22.928 -23.264 1.00 80.63 89 A 1 ATOM 755 C CD . LYS A 1 89 ? 14.477 -22.257 -23.950 1.00 73.93 89 A 1 ATOM 756 C CE . LYS A 1 89 ? 13.919 -21.151 -23.065 1.00 63.56 89 A 1 ATOM 757 N NZ . LYS A 1 89 ? 12.706 -20.576 -23.678 1.00 53.82 89 A 1 ATOM 758 N N . ALA A 1 90 ? 16.486 -26.851 -22.635 1.00 93.00 90 A 1 ATOM 759 C CA . ALA A 1 90 ? 16.201 -27.836 -21.595 1.00 93.35 90 A 1 ATOM 760 C C . ALA A 1 90 ? 17.481 -28.272 -20.856 1.00 94.16 90 A 1 ATOM 761 O O . ALA A 1 90 ? 17.458 -28.449 -19.632 1.00 93.56 90 A 1 ATOM 762 C CB . ALA A 1 90 ? 15.476 -29.022 -22.236 1.00 93.02 90 A 1 ATOM 763 N N . LEU A 1 91 ? 18.615 -28.380 -21.568 1.00 93.48 91 A 1 ATOM 764 C CA . LEU A 1 91 ? 19.924 -28.650 -20.971 1.00 93.78 91 A 1 ATOM 765 C C . LEU A 1 91 ? 20.402 -27.488 -20.085 1.00 94.32 91 A 1 ATOM 766 O O . LEU A 1 91 ? 20.864 -27.722 -18.965 1.00 94.03 91 A 1 ATOM 767 C CB . LEU A 1 91 ? 20.936 -28.959 -22.088 1.00 93.09 91 A 1 ATOM 768 C CG . LEU A 1 91 ? 22.329 -29.338 -21.546 1.00 91.83 91 A 1 ATOM 769 C CD1 . LEU A 1 91 ? 22.300 -30.658 -20.779 1.00 88.10 91 A 1 ATOM 770 C CD2 . LEU A 1 91 ? 23.315 -29.478 -22.701 1.00 87.68 91 A 1 ATOM 771 N N . ASP A 1 92 ? 20.259 -26.248 -20.544 1.00 94.03 92 A 1 ATOM 772 C CA . ASP A 1 92 ? 20.583 -25.057 -19.752 1.00 93.58 92 A 1 ATOM 773 C C . ASP A 1 92 ? 19.726 -24.970 -18.484 1.00 94.63 92 A 1 ATOM 774 O O . ASP A 1 92 ? 20.249 -24.697 -17.397 1.00 94.10 92 A 1 ATOM 775 C CB . ASP A 1 92 ? 20.404 -23.787 -20.601 1.00 91.92 92 A 1 ATOM 776 C CG . ASP A 1 92 ? 21.650 -23.366 -21.386 1.00 82.12 92 A 1 ATOM 777 O OD1 . ASP A 1 92 ? 22.746 -23.912 -21.120 1.00 74.71 92 A 1 ATOM 778 O OD2 . ASP A 1 92 ? 21.513 -22.376 -22.145 1.00 73.64 92 A 1 ATOM 779 N N . ASP A 1 93 ? 18.428 -25.271 -18.591 1.00 95.38 93 A 1 ATOM 780 C CA . ASP A 1 93 ? 17.528 -25.340 -17.438 1.00 95.48 93 A 1 ATOM 781 C C . ASP A 1 93 ? 17.958 -26.425 -16.435 1.00 96.37 93 A 1 ATOM 782 O O . ASP A 1 93 ? 17.985 -26.161 -15.229 1.00 95.67 93 A 1 ATOM 783 C CB . ASP A 1 93 ? 16.085 -25.601 -17.909 1.00 94.28 93 A 1 ATOM 784 C CG . ASP A 1 93 ? 15.240 -24.356 -18.200 1.00 82.44 93 A 1 ATOM 785 O OD1 . ASP A 1 93 ? 15.667 -23.217 -17.899 1.00 73.22 93 A 1 ATOM 786 O OD2 . ASP A 1 93 ? 14.060 -24.570 -18.581 1.00 71.71 93 A 1 ATOM 787 N N . LEU A 1 94 ? 18.357 -27.608 -16.904 1.00 94.95 94 A 1 ATOM 788 C CA . LEU A 1 94 ? 18.875 -28.688 -16.051 1.00 95.49 94 A 1 ATOM 789 C C . LEU A 1 94 ? 20.162 -28.264 -15.329 1.00 95.89 94 A 1 ATOM 790 O O . LEU A 1 94 ? 20.301 -28.462 -14.115 1.00 95.40 94 A 1 ATOM 791 C CB . LEU A 1 94 ? 19.102 -29.949 -16.911 1.00 95.35 94 A 1 ATOM 792 C CG . LEU A 1 94 ? 19.782 -31.115 -16.161 1.00 94.94 94 A 1 ATOM 793 C CD1 . LEU A 1 94 ? 18.932 -31.630 -15.003 1.00 91.67 94 A 1 ATOM 794 C CD2 . LEU A 1 94 ? 20.039 -32.274 -17.120 1.00 91.63 94 A 1 ATOM 795 N N . ASN A 1 95 ? 21.094 -27.651 -16.044 1.00 96.16 95 A 1 ATOM 796 C CA . ASN A 1 95 ? 22.347 -27.157 -15.477 1.00 95.72 95 A 1 ATOM 797 C C . ASN A 1 95 ? 22.101 -26.070 -14.425 1.00 95.93 95 A 1 ATOM 798 O O . ASN A 1 95 ? 22.712 -26.083 -13.352 1.00 94.87 95 A 1 ATOM 799 C CB . ASN A 1 95 ? 23.227 -26.639 -16.623 1.00 94.67 95 A 1 ATOM 800 C CG . ASN A 1 95 ? 23.893 -27.759 -17.405 1.00 93.82 95 A 1 ATOM 801 O OD1 . ASN A 1 95 ? 24.181 -28.824 -16.890 1.00 86.97 95 A 1 ATOM 802 N ND2 . ASN A 1 95 ? 24.232 -27.508 -18.649 1.00 86.24 95 A 1 ATOM 803 N N . LYS A 1 96 ? 21.159 -25.170 -14.698 1.00 96.28 96 A 1 ATOM 804 C CA . LYS A 1 96 ? 20.761 -24.098 -13.786 1.00 96.10 96 A 1 ATOM 805 C C . LYS A 1 96 ? 20.096 -24.655 -12.529 1.00 96.36 96 A 1 ATOM 806 O O . LYS A 1 96 ? 20.484 -24.278 -11.424 1.00 95.37 96 A 1 ATOM 807 C CB . LYS A 1 96 ? 19.857 -23.125 -14.548 1.00 95.36 96 A 1 ATOM 808 C CG . LYS A 1 96 ? 19.937 -21.704 -13.978 1.00 85.38 96 A 1 ATOM 809 C CD . LYS A 1 96 ? 19.092 -20.782 -14.854 1.00 80.90 96 A 1 ATOM 810 C CE . LYS A 1 96 ? 19.302 -19.321 -14.463 1.00 69.83 96 A 1 ATOM 811 N NZ . LYS A 1 96 ? 18.540 -18.435 -15.376 1.00 60.98 96 A 1 ATOM 812 N N . TYR A 1 97 ? 19.172 -25.612 -12.679 1.00 96.27 97 A 1 ATOM 813 C CA . TYR A 1 97 ? 18.565 -26.324 -11.554 1.00 96.49 97 A 1 ATOM 814 C C . TYR A 1 97 ? 19.621 -27.040 -10.698 1.00 96.76 97 A 1 ATOM 815 O O . TYR A 1 97 ? 19.675 -26.852 -9.479 1.00 96.11 97 A 1 ATOM 816 C CB . TYR A 1 97 ? 17.527 -27.314 -12.097 1.00 96.56 97 A 1 ATOM 817 C CG . TYR A 1 97 ? 17.017 -28.271 -11.046 1.00 97.19 97 A 1 ATOM 818 C CD1 . TYR A 1 97 ? 17.515 -29.589 -10.985 1.00 95.42 97 A 1 ATOM 819 C CD2 . TYR A 1 97 ? 16.060 -27.845 -10.100 1.00 95.86 97 A 1 ATOM 820 C CE1 . TYR A 1 97 ? 17.057 -30.474 -10.000 1.00 95.56 97 A 1 ATOM 821 C CE2 . TYR A 1 97 ? 15.598 -28.725 -9.111 1.00 95.51 97 A 1 ATOM 822 C CZ . TYR A 1 97 ? 16.095 -30.041 -9.065 1.00 96.85 97 A 1 ATOM 823 O OH . TYR A 1 97 ? 15.644 -30.908 -8.101 1.00 96.01 97 A 1 ATOM 824 N N . THR A 1 98 ? 20.523 -27.774 -11.334 1.00 96.75 98 A 1 ATOM 825 C CA . THR A 1 98 ? 21.602 -28.508 -10.656 1.00 96.25 98 A 1 ATOM 826 C C . THR A 1 98 ? 22.486 -27.578 -9.820 1.00 96.07 98 A 1 ATOM 827 O O . THR A 1 98 ? 22.781 -27.861 -8.658 1.00 94.83 98 A 1 ATOM 828 C CB . THR A 1 98 ? 22.452 -29.249 -11.699 1.00 95.49 98 A 1 ATOM 829 O OG1 . THR A 1 98 ? 21.660 -30.212 -12.352 1.00 89.59 98 A 1 ATOM 830 C CG2 . THR A 1 98 ? 23.634 -29.989 -11.084 1.00 88.38 98 A 1 ATOM 831 N N . LYS A 1 99 ? 22.899 -26.453 -10.390 1.00 96.17 99 A 1 ATOM 832 C CA . LYS A 1 99 ? 23.836 -25.515 -9.759 1.00 95.52 99 A 1 ATOM 833 C C . LYS A 1 99 ? 23.157 -24.570 -8.768 1.00 95.57 99 A 1 ATOM 834 O O . LYS A 1 99 ? 23.619 -24.437 -7.632 1.00 93.55 99 A 1 ATOM 835 C CB . LYS A 1 99 ? 24.560 -24.749 -10.875 1.00 93.73 99 A 1 ATOM 836 C CG . LYS A 1 99 ? 25.686 -23.859 -10.326 1.00 79.74 99 A 1 ATOM 837 C CD . LYS A 1 99 ? 26.312 -23.075 -11.480 1.00 77.84 99 A 1 ATOM 838 C CE . LYS A 1 99 ? 27.352 -22.095 -10.946 1.00 64.53 99 A 1 ATOM 839 N NZ . LYS A 1 99 ? 27.837 -21.203 -12.031 1.00 56.48 99 A 1 ATOM 840 N N . ASP A 1 100 ? 22.089 -23.910 -9.196 1.00 96.08 100 A 1 ATOM 841 C CA . ASP A 1 100 ? 21.496 -22.761 -8.502 1.00 95.43 100 A 1 ATOM 842 C C . ASP A 1 100 ? 20.331 -23.158 -7.581 1.00 95.53 100 A 1 ATOM 843 O O . ASP A 1 100 ? 19.933 -22.364 -6.726 1.00 93.42 100 A 1 ATOM 844 C CB . ASP A 1 100 ? 21.055 -21.690 -9.524 1.00 94.67 100 A 1 ATOM 845 C CG . ASP A 1 100 ? 22.197 -21.108 -10.375 1.00 92.67 100 A 1 ATOM 846 O OD1 . ASP A 1 100 ? 23.366 -21.118 -9.917 1.00 88.19 100 A 1 ATOM 847 O OD2 . ASP A 1 100 ? 21.902 -20.599 -11.479 1.00 87.63 100 A 1 ATOM 848 N N . VAL A 1 101 ? 19.810 -24.379 -7.708 1.00 95.90 101 A 1 ATOM 849 C CA . VAL A 1 101 ? 18.764 -24.913 -6.825 1.00 95.79 101 A 1 ATOM 850 C C . VAL A 1 101 ? 19.331 -26.030 -5.952 1.00 95.99 101 A 1 ATOM 851 O O . VAL A 1 101 ? 19.571 -25.800 -4.765 1.00 94.79 101 A 1 ATOM 852 C CB . VAL A 1 101 ? 17.486 -25.315 -7.599 1.00 95.18 101 A 1 ATOM 853 C CG1 . VAL A 1 101 ? 16.377 -25.748 -6.641 1.00 91.59 101 A 1 ATOM 854 C CG2 . VAL A 1 101 ? 16.953 -24.153 -8.449 1.00 91.69 101 A 1 ATOM 855 N N . VAL A 1 102 ? 19.620 -27.201 -6.511 1.00 96.42 102 A 1 ATOM 856 C CA . VAL A 1 102 ? 20.021 -28.382 -5.723 1.00 96.26 102 A 1 ATOM 857 C C . VAL A 1 102 ? 21.305 -28.121 -4.938 1.00 96.29 102 A 1 ATOM 858 O O . VAL A 1 102 ? 21.304 -28.124 -3.706 1.00 94.58 102 A 1 ATOM 859 C CB . VAL A 1 102 ? 20.172 -29.631 -6.613 1.00 94.52 102 A 1 ATOM 860 C CG1 . VAL A 1 102 ? 20.564 -30.859 -5.790 1.00 87.29 102 A 1 ATOM 861 C CG2 . VAL A 1 102 ? 18.871 -29.955 -7.338 1.00 86.52 102 A 1 ATOM 862 N N . LYS A 1 103 ? 22.402 -27.830 -5.631 1.00 96.11 103 A 1 ATOM 863 C CA . LYS A 1 103 ? 23.698 -27.583 -4.977 1.00 95.63 103 A 1 ATOM 864 C C . LYS A 1 103 ? 23.694 -26.318 -4.125 1.00 95.53 103 A 1 ATOM 865 O O . LYS A 1 103 ? 24.389 -26.267 -3.117 1.00 93.55 103 A 1 ATOM 866 C CB . LYS A 1 103 ? 24.831 -27.517 -6.009 1.00 94.45 103 A 1 ATOM 867 C CG . LYS A 1 103 ? 25.159 -28.900 -6.584 1.00 92.07 103 A 1 ATOM 868 C CD . LYS A 1 103 ? 26.401 -28.840 -7.490 1.00 89.54 103 A 1 ATOM 869 C CE . LYS A 1 103 ? 26.839 -30.267 -7.759 1.00 85.13 103 A 1 ATOM 870 N NZ . LYS A 1 103 ? 28.068 -30.399 -8.577 1.00 80.12 103 A 1 ATOM 871 N N . PHE A 1 104 ? 22.935 -25.289 -4.510 1.00 95.39 104 A 1 ATOM 872 C CA . PHE A 1 104 ? 22.889 -24.028 -3.774 1.00 94.55 104 A 1 ATOM 873 C C . PHE A 1 104 ? 22.208 -24.177 -2.411 1.00 94.69 104 A 1 ATOM 874 O O . PHE A 1 104 ? 22.738 -23.700 -1.407 1.00 93.36 104 A 1 ATOM 875 C CB . PHE A 1 104 ? 22.196 -22.962 -4.618 1.00 93.85 104 A 1 ATOM 876 C CG . PHE A 1 104 ? 22.072 -21.625 -3.919 1.00 92.69 104 A 1 ATOM 877 C CD1 . PHE A 1 104 ? 20.843 -21.228 -3.357 1.00 88.34 104 A 1 ATOM 878 C CD2 . PHE A 1 104 ? 23.184 -20.773 -3.814 1.00 88.65 104 A 1 ATOM 879 C CE1 . PHE A 1 104 ? 20.726 -19.989 -2.710 1.00 86.90 104 A 1 ATOM 880 C CE2 . PHE A 1 104 ? 23.070 -19.532 -3.164 1.00 86.32 104 A 1 ATOM 881 C CZ . PHE A 1 104 ? 21.838 -19.141 -2.616 1.00 87.61 104 A 1 ATOM 882 N N . TYR A 1 105 ? 21.052 -24.843 -2.360 1.00 95.60 105 A 1 ATOM 883 C CA . TYR A 1 105 ? 20.305 -24.998 -1.114 1.00 95.04 105 A 1 ATOM 884 C C . TYR A 1 105 ? 20.872 -26.107 -0.226 1.00 95.39 105 A 1 ATOM 885 O O . TYR A 1 105 ? 21.156 -25.842 0.943 1.00 94.95 105 A 1 ATOM 886 C CB . TYR A 1 105 ? 18.813 -25.180 -1.411 1.00 94.31 105 A 1 ATOM 887 C CG . TYR A 1 105 ? 18.134 -23.926 -1.937 1.00 90.68 105 A 1 ATOM 888 C CD1 . TYR A 1 105 ? 18.140 -22.735 -1.177 1.00 85.92 105 A 1 ATOM 889 C CD2 . TYR A 1 105 ? 17.479 -23.939 -3.185 1.00 85.47 105 A 1 ATOM 890 C CE1 . TYR A 1 105 ? 17.506 -21.574 -1.658 1.00 82.50 105 A 1 ATOM 891 C CE2 . TYR A 1 105 ? 16.840 -22.784 -3.675 1.00 81.93 105 A 1 ATOM 892 C CZ . TYR A 1 105 ? 16.856 -21.603 -2.909 1.00 83.55 105 A 1 ATOM 893 O OH . TYR A 1 105 ? 16.234 -20.473 -3.384 1.00 79.80 105 A 1 ATOM 894 N N . LEU A 1 106 ? 21.113 -27.290 -0.761 1.00 94.92 106 A 1 ATOM 895 C CA . LEU A 1 106 ? 21.523 -28.449 0.047 1.00 95.34 106 A 1 ATOM 896 C C . LEU A 1 106 ? 22.973 -28.375 0.561 1.00 95.24 106 A 1 ATOM 897 O O . LEU A 1 106 ? 23.342 -29.146 1.443 1.00 93.68 106 A 1 ATOM 898 C CB . LEU A 1 106 ? 21.261 -29.751 -0.725 1.00 95.32 106 A 1 ATOM 899 C CG . LEU A 1 106 ? 19.780 -30.025 -1.062 1.00 95.11 106 A 1 ATOM 900 C CD1 . LEU A 1 106 ? 19.671 -31.325 -1.850 1.00 92.95 106 A 1 ATOM 901 C CD2 . LEU A 1 106 ? 18.914 -30.156 0.195 1.00 92.50 106 A 1 ATOM 902 N N . LYS A 1 107 ? 23.787 -27.421 0.085 1.00 95.60 107 A 1 ATOM 903 C CA . LYS A 1 107 ? 25.113 -27.142 0.671 1.00 94.83 107 A 1 ATOM 904 C C . LYS A 1 107 ? 25.066 -26.166 1.851 1.00 94.74 107 A 1 ATOM 905 O O . LYS A 1 107 ? 26.102 -25.920 2.474 1.00 92.34 107 A 1 ATOM 906 C CB . LYS A 1 107 ? 26.100 -26.671 -0.408 1.00 93.57 107 A 1 ATOM 907 C CG . LYS A 1 107 ? 26.497 -27.816 -1.345 1.00 87.80 107 A 1 ATOM 908 C CD . LYS A 1 107 ? 27.521 -27.346 -2.383 1.00 82.53 107 A 1 ATOM 909 C CE . LYS A 1 107 ? 27.946 -28.540 -3.237 1.00 72.94 107 A 1 ATOM 910 N NZ . LYS A 1 107 ? 29.089 -28.232 -4.134 1.00 63.87 107 A 1 ATOM 911 N N . LYS A 1 108 ? 23.905 -25.599 2.177 1.00 95.00 108 A 1 ATOM 912 C CA . LYS A 1 108 ? 23.795 -24.656 3.292 1.00 94.36 108 A 1 ATOM 913 C C . LYS A 1 108 ? 23.933 -25.381 4.636 1.00 94.69 108 A 1 ATOM 914 O O . LYS A 1 108 ? 23.259 -26.386 4.852 1.00 93.84 108 A 1 ATOM 915 C CB . LYS A 1 108 ? 22.484 -23.866 3.223 1.00 93.34 108 A 1 ATOM 916 C CG . LYS A 1 108 ? 22.465 -22.892 2.038 1.00 89.23 108 A 1 ATOM 917 C CD . LYS A 1 108 ? 21.186 -22.047 2.039 1.00 83.23 108 A 1 ATOM 918 C CE . LYS A 1 108 ? 21.233 -21.061 0.873 1.00 76.76 108 A 1 ATOM 919 N NZ . LYS A 1 108 ? 20.041 -20.180 0.816 1.00 67.22 108 A 1 ATOM 920 N N . PRO A 1 109 ? 24.722 -24.834 5.587 1.00 93.67 109 A 1 ATOM 921 C CA . PRO A 1 109 ? 24.976 -25.485 6.879 1.00 92.82 109 A 1 ATOM 922 C C . PRO A 1 109 ? 23.716 -25.806 7.687 1.00 93.36 109 A 1 ATOM 923 O O . PRO A 1 109 ? 23.681 -26.803 8.406 1.00 91.79 109 A 1 ATOM 924 C CB . PRO A 1 109 ? 25.874 -24.510 7.649 1.00 91.08 109 A 1 ATOM 925 C CG . PRO A 1 109 ? 26.605 -23.743 6.550 1.00 88.76 109 A 1 ATOM 926 C CD . PRO A 1 109 ? 25.565 -23.653 5.439 1.00 91.96 109 A 1 ATOM 927 N N . ASN A 1 110 ? 22.667 -24.981 7.583 1.00 93.00 110 A 1 ATOM 928 C CA . ASN A 1 110 ? 21.403 -25.190 8.285 1.00 92.46 110 A 1 ATOM 929 C C . ASN A 1 110 ? 20.642 -26.431 7.800 1.00 94.20 110 A 1 ATOM 930 O O . ASN A 1 110 ? 19.954 -27.047 8.614 1.00 92.57 110 A 1 ATOM 931 C CB . ASN A 1 110 ? 20.531 -23.922 8.210 1.00 89.08 110 A 1 ATOM 932 C CG . ASN A 1 110 ? 20.185 -23.499 6.793 1.00 77.83 110 A 1 ATOM 933 O OD1 . ASN A 1 110 ? 21.012 -23.517 5.908 1.00 66.68 110 A 1 ATOM 934 N ND2 . ASN A 1 110 ? 18.966 -23.069 6.550 1.00 68.01 110 A 1 ATOM 935 N N . TYR A 1 111 ? 20.783 -26.822 6.520 1.00 94.59 111 A 1 ATOM 936 C CA . TYR A 1 111 ? 20.218 -28.062 5.984 1.00 95.51 111 A 1 ATOM 937 C C . TYR A 1 111 ? 21.112 -29.267 6.275 1.00 96.21 111 A 1 ATOM 938 O O . TYR A 1 111 ? 20.612 -30.285 6.746 1.00 95.45 111 A 1 ATOM 939 C CB . TYR A 1 111 ? 19.942 -27.918 4.481 1.00 94.95 111 A 1 ATOM 940 C CG . TYR A 1 111 ? 18.930 -26.851 4.112 1.00 94.05 111 A 1 ATOM 941 C CD1 . TYR A 1 111 ? 17.717 -26.726 4.822 1.00 89.49 111 A 1 ATOM 942 C CD2 . TYR A 1 111 ? 19.184 -25.983 3.032 1.00 88.96 111 A 1 ATOM 943 C CE1 . TYR A 1 111 ? 16.781 -25.737 4.474 1.00 86.87 111 A 1 ATOM 944 C CE2 . TYR A 1 111 ? 18.254 -24.995 2.672 1.00 86.98 111 A 1 ATOM 945 C CZ . TYR A 1 111 ? 17.056 -24.867 3.400 1.00 88.75 111 A 1 ATOM 946 O OH . TYR A 1 111 ? 16.163 -23.888 3.066 1.00 86.41 111 A 1 ATOM 947 N N . ILE A 1 112 ? 22.422 -29.128 6.110 1.00 94.98 112 A 1 ATOM 948 C CA . ILE A 1 112 ? 23.383 -30.212 6.391 1.00 95.00 112 A 1 ATOM 949 C C . ILE A 1 112 ? 23.220 -30.746 7.820 1.00 95.30 112 A 1 ATOM 950 O O . ILE A 1 112 ? 23.248 -31.956 8.029 1.00 94.10 112 A 1 ATOM 951 C CB . ILE A 1 112 ? 24.829 -29.731 6.126 1.00 94.34 112 A 1 ATOM 952 C CG1 . ILE A 1 112 ? 25.022 -29.410 4.626 1.00 91.94 112 A 1 ATOM 953 C CG2 . ILE A 1 112 ? 25.859 -30.782 6.580 1.00 91.56 112 A 1 ATOM 954 C CD1 . ILE A 1 112 ? 26.344 -28.700 4.300 1.00 87.23 112 A 1 ATOM 955 N N . LYS A 1 113 ? 22.965 -29.864 8.800 1.00 94.89 113 A 1 ATOM 956 C CA . LYS A 1 113 ? 22.761 -30.259 10.203 1.00 94.49 113 A 1 ATOM 957 C C . LYS A 1 113 ? 21.618 -31.254 10.427 1.00 95.44 113 A 1 ATOM 958 O O . LYS A 1 113 ? 21.689 -32.001 11.393 1.00 94.26 113 A 1 ATOM 959 C CB . LYS A 1 113 ? 22.515 -29.019 11.074 1.00 92.71 113 A 1 ATOM 960 C CG . LYS A 1 113 ? 23.816 -28.400 11.593 1.00 82.96 113 A 1 ATOM 961 C CD . LYS A 1 113 ? 23.490 -27.292 12.607 1.00 77.62 113 A 1 ATOM 962 C CE . LYS A 1 113 ? 24.759 -26.776 13.289 1.00 67.43 113 A 1 ATOM 963 N NZ . LYS A 1 113 ? 24.448 -25.898 14.451 1.00 58.90 113 A 1 ATOM 964 N N . VAL A 1 114 ? 20.576 -31.250 9.588 1.00 95.16 114 A 1 ATOM 965 C CA . VAL A 1 114 ? 19.400 -32.122 9.763 1.00 95.93 114 A 1 ATOM 966 C C . VAL A 1 114 ? 19.411 -33.361 8.867 1.00 96.65 114 A 1 ATOM 967 O O . VAL A 1 114 ? 18.542 -34.210 9.023 1.00 95.86 114 A 1 ATOM 968 C CB . VAL A 1 114 ? 18.067 -31.362 9.643 1.00 95.17 114 A 1 ATOM 969 C CG1 . VAL A 1 114 ? 17.951 -30.316 10.755 1.00 90.96 114 A 1 ATOM 970 C CG2 . VAL A 1 114 ? 17.879 -30.671 8.290 1.00 90.81 114 A 1 ATOM 971 N N . PHE A 1 115 ? 20.386 -33.518 7.967 1.00 96.30 115 A 1 ATOM 972 C CA . PHE A 1 115 ? 20.463 -34.701 7.100 1.00 96.46 115 A 1 ATOM 973 C C . PHE A 1 115 ? 20.472 -36.033 7.873 1.00 96.60 115 A 1 ATOM 974 O O . PHE A 1 115 ? 19.708 -36.916 7.488 1.00 95.47 115 A 1 ATOM 975 C CB . PHE A 1 115 ? 21.666 -34.611 6.147 1.00 95.99 115 A 1 ATOM 976 C CG . PHE A 1 115 ? 21.638 -33.513 5.099 1.00 96.46 115 A 1 ATOM 977 C CD1 . PHE A 1 115 ? 20.460 -32.817 4.766 1.00 93.76 115 A 1 ATOM 978 C CD2 . PHE A 1 115 ? 22.823 -33.216 4.394 1.00 93.60 115 A 1 ATOM 979 C CE1 . PHE A 1 115 ? 20.466 -31.836 3.760 1.00 93.00 115 A 1 ATOM 980 C CE2 . PHE A 1 115 ? 22.833 -32.243 3.386 1.00 92.84 115 A 1 ATOM 981 C CZ . PHE A 1 115 ? 21.655 -31.550 3.066 1.00 94.53 115 A 1 ATOM 982 N N . PRO A 1 116 ? 21.204 -36.173 8.990 1.00 96.31 116 A 1 ATOM 983 C CA . PRO A 1 116 ? 21.172 -37.407 9.777 1.00 95.78 116 A 1 ATOM 984 C C . PRO A 1 116 ? 19.795 -37.723 10.382 1.00 96.29 116 A 1 ATOM 985 O O . PRO A 1 116 ? 19.486 -38.886 10.612 1.00 94.90 116 A 1 ATOM 986 C CB . PRO A 1 116 ? 22.221 -37.218 10.881 1.00 94.37 116 A 1 ATOM 987 C CG . PRO A 1 116 ? 23.159 -36.149 10.324 1.00 91.83 116 A 1 ATOM 988 C CD . PRO A 1 116 ? 22.206 -35.266 9.535 1.00 95.13 116 A 1 ATOM 989 N N . LEU A 1 117 ? 18.942 -36.714 10.623 1.00 96.20 117 A 1 ATOM 990 C CA . LEU A 1 117 ? 17.580 -36.905 11.140 1.00 96.28 117 A 1 ATOM 991 C C . LEU A 1 117 ? 16.607 -37.390 10.057 1.00 96.60 117 A 1 ATOM 992 O O . LEU A 1 117 ? 15.577 -37.992 10.368 1.00 94.71 117 A 1 ATOM 993 C CB . LEU A 1 117 ? 17.066 -35.592 11.747 1.00 95.87 117 A 1 ATOM 994 C CG . LEU A 1 117 ? 17.921 -34.990 12.877 1.00 95.12 117 A 1 ATOM 995 C CD1 . LEU A 1 117 ? 17.330 -33.644 13.291 1.00 92.15 117 A 1 ATOM 996 C CD2 . LEU A 1 117 ? 17.969 -35.900 14.102 1.00 91.79 117 A 1 ATOM 997 N N . ILE A 1 118 ? 16.922 -37.125 8.795 1.00 96.42 118 A 1 ATOM 998 C CA . ILE A 1 118 ? 16.119 -37.537 7.637 1.00 96.19 118 A 1 ATOM 999 C C . ILE A 1 118 ? 16.458 -38.980 7.262 1.00 96.18 118 A 1 ATOM 1000 O O . ILE A 1 118 ? 15.583 -39.847 7.268 1.00 94.22 118 A 1 ATOM 1001 C CB . ILE A 1 118 ? 16.324 -36.561 6.454 1.00 95.98 118 A 1 ATOM 1002 C CG1 . ILE A 1 118 ? 15.875 -35.130 6.832 1.00 94.63 118 A 1 ATOM 1003 C CG2 . ILE A 1 118 ? 15.544 -37.056 5.218 1.00 94.75 118 A 1 ATOM 1004 C CD1 . ILE A 1 118 ? 16.351 -34.050 5.851 1.00 92.69 118 A 1 ATOM 1005 N N . ASN A 1 119 ? 17.712 -39.226 6.947 1.00 96.17 119 A 1 ATOM 1006 C CA . ASN A 1 119 ? 18.245 -40.554 6.670 1.00 95.56 119 A 1 ATOM 1007 C C . ASN A 1 119 ? 19.759 -40.565 6.953 1.00 95.27 119 A 1 ATOM 1008 O O . ASN A 1 119 ? 20.520 -39.978 6.181 1.00 92.94 119 A 1 ATOM 1009 C CB . ASN A 1 119 ? 17.926 -40.944 5.214 1.00 94.25 119 A 1 ATOM 1010 C CG . ASN A 1 119 ? 18.418 -42.343 4.876 1.00 93.72 119 A 1 ATOM 1011 O OD1 . ASN A 1 119 ? 19.061 -43.006 5.663 1.00 88.06 119 A 1 ATOM 1012 N ND2 . ASN A 1 119 ? 18.125 -42.827 3.687 1.00 86.56 119 A 1 ATOM 1013 N N . PRO A 1 120 ? 20.212 -41.232 8.032 1.00 95.39 120 A 1 ATOM 1014 C CA . PRO A 1 120 ? 21.627 -41.267 8.393 1.00 94.02 120 A 1 ATOM 1015 C C . PRO A 1 120 ? 22.501 -42.039 7.396 1.00 93.72 120 A 1 ATOM 1016 O O . PRO A 1 120 ? 23.707 -41.821 7.362 1.00 89.78 120 A 1 ATOM 1017 C CB . PRO A 1 120 ? 21.657 -41.901 9.786 1.00 92.54 120 A 1 ATOM 1018 C CG . PRO A 1 120 ? 20.411 -42.785 9.813 1.00 90.64 120 A 1 ATOM 1019 C CD . PRO A 1 120 ? 19.413 -41.986 8.987 1.00 93.97 120 A 1 ATOM 1020 N N . GLU A 1 121 ? 21.909 -42.917 6.577 1.00 94.13 121 A 1 ATOM 1021 C CA . GLU A 1 121 ? 22.633 -43.699 5.566 1.00 93.32 121 A 1 ATOM 1022 C C . GLU A 1 121 ? 22.861 -42.914 4.264 1.00 93.65 121 A 1 ATOM 1023 O O . GLU A 1 121 ? 23.754 -43.239 3.480 1.00 90.19 121 A 1 ATOM 1024 C CB . GLU A 1 121 ? 21.872 -44.996 5.266 1.00 91.77 121 A 1 ATOM 1025 C CG . GLU A 1 121 ? 21.691 -45.882 6.514 1.00 84.75 121 A 1 ATOM 1026 C CD . GLU A 1 121 ? 21.013 -47.227 6.223 1.00 75.46 121 A 1 ATOM 1027 O OE1 . GLU A 1 121 ? 20.936 -48.037 7.173 1.00 66.66 121 A 1 ATOM 1028 O OE2 . GLU A 1 121 ? 20.569 -47.442 5.073 1.00 68.35 121 A 1 ATOM 1029 N N . ALA A 1 122 ? 22.085 -41.853 4.023 1.00 92.68 122 A 1 ATOM 1030 C CA . ALA A 1 122 ? 22.186 -41.055 2.806 1.00 92.24 122 A 1 ATOM 1031 C C . ALA A 1 122 ? 23.351 -40.054 2.887 1.00 92.60 122 A 1 ATOM 1032 O O . ALA A 1 122 ? 23.280 -39.026 3.567 1.00 88.80 122 A 1 ATOM 1033 C CB . ALA A 1 122 ? 20.840 -40.379 2.544 1.00 90.42 122 A 1 ATOM 1034 N N . ASN A 1 123 ? 24.399 -40.294 2.102 1.00 93.09 123 A 1 ATOM 1035 C CA . ASN A 1 123 ? 25.527 -39.363 2.016 1.00 92.81 123 A 1 ATOM 1036 C C . ASN A 1 123 ? 25.270 -38.235 0.998 1.00 93.87 123 A 1 ATOM 1037 O O . ASN A 1 123 ? 25.921 -38.135 -0.046 1.00 90.61 123 A 1 ATOM 1038 C CB . ASN A 1 123 ? 26.838 -40.137 1.790 1.00 89.26 123 A 1 ATOM 1039 C CG . ASN A 1 123 ? 28.054 -39.257 2.036 1.00 80.91 123 A 1 ATOM 1040 O OD1 . ASN A 1 123 ? 27.972 -38.056 2.268 1.00 72.87 123 A 1 ATOM 1041 N ND2 . ASN A 1 123 ? 29.228 -39.847 2.008 1.00 71.34 123 A 1 ATOM 1042 N N . ILE A 1 124 ? 24.332 -37.339 1.320 1.00 93.94 124 A 1 ATOM 1043 C CA . ILE A 1 124 ? 23.927 -36.219 0.452 1.00 94.20 124 A 1 ATOM 1044 C C . ILE A 1 124 ? 25.115 -35.355 0.023 1.00 94.88 124 A 1 ATOM 1045 O O . ILE A 1 124 ? 25.161 -34.864 -1.104 1.00 93.12 124 A 1 ATOM 1046 C CB . ILE A 1 124 ? 22.871 -35.350 1.163 1.00 92.69 124 A 1 ATOM 1047 C CG1 . ILE A 1 124 ? 21.623 -36.161 1.585 1.00 88.05 124 A 1 ATOM 1048 C CG2 . ILE A 1 124 ? 22.433 -34.144 0.308 1.00 87.83 124 A 1 ATOM 1049 C CD1 . ILE A 1 124 ? 20.856 -36.801 0.425 1.00 78.59 124 A 1 ATOM 1050 N N . THR A 1 125 ? 26.105 -35.161 0.891 1.00 93.69 125 A 1 ATOM 1051 C CA . THR A 1 125 ? 27.291 -34.353 0.569 1.00 92.59 125 A 1 ATOM 1052 C C . THR A 1 125 ? 28.100 -34.977 -0.571 1.00 93.51 125 A 1 ATOM 1053 O O . THR A 1 125 ? 28.549 -34.255 -1.462 1.00 91.54 125 A 1 ATOM 1054 C CB . THR A 1 125 ? 28.178 -34.168 1.805 1.00 90.16 125 A 1 ATOM 1055 O OG1 . THR A 1 125 ? 27.405 -33.618 2.854 1.00 82.12 125 A 1 ATOM 1056 C CG2 . THR A 1 125 ? 29.326 -33.189 1.558 1.00 78.25 125 A 1 ATOM 1057 N N . GLU A 1 126 ? 28.236 -36.302 -0.572 1.00 93.84 126 A 1 ATOM 1058 C CA . GLU A 1 126 ? 28.898 -37.049 -1.643 1.00 93.81 126 A 1 ATOM 1059 C C . GLU A 1 126 ? 28.058 -37.038 -2.929 1.00 94.47 126 A 1 ATOM 1060 O O . GLU A 1 126 ? 28.579 -36.703 -3.993 1.00 92.61 126 A 1 ATOM 1061 C CB . GLU A 1 126 ? 29.172 -38.469 -1.150 1.00 92.70 126 A 1 ATOM 1062 C CG . GLU A 1 126 ? 29.969 -39.301 -2.158 1.00 83.45 126 A 1 ATOM 1063 C CD . GLU A 1 126 ? 30.298 -40.706 -1.626 1.00 78.30 126 A 1 ATOM 1064 O OE1 . GLU A 1 126 ? 31.067 -41.409 -2.318 1.00 69.57 126 A 1 ATOM 1065 O OE2 . GLU A 1 126 ? 29.798 -41.060 -0.534 1.00 72.61 126 A 1 ATOM 1066 N N . TRP A 1 127 ? 26.740 -37.270 -2.823 1.00 95.06 127 A 1 ATOM 1067 C CA . TRP A 1 127 ? 25.827 -37.209 -3.967 1.00 94.85 127 A 1 ATOM 1068 C C . TRP A 1 127 ? 25.875 -35.846 -4.666 1.00 95.21 127 A 1 ATOM 1069 O O . TRP A 1 127 ? 25.964 -35.762 -5.890 1.00 93.28 127 A 1 ATOM 1070 C CB . TRP A 1 127 ? 24.397 -37.513 -3.503 1.00 93.90 127 A 1 ATOM 1071 C CG . TRP A 1 127 ? 24.135 -38.872 -2.935 1.00 92.86 127 A 1 ATOM 1072 C CD1 . TRP A 1 127 ? 25.023 -39.889 -2.795 1.00 87.55 127 A 1 ATOM 1073 C CD2 . TRP A 1 127 ? 22.867 -39.380 -2.413 1.00 91.97 127 A 1 ATOM 1074 N NE1 . TRP A 1 127 ? 24.397 -40.989 -2.217 1.00 87.43 127 A 1 ATOM 1075 C CE2 . TRP A 1 127 ? 23.070 -40.714 -1.974 1.00 90.78 127 A 1 ATOM 1076 C CE3 . TRP A 1 127 ? 21.566 -38.838 -2.284 1.00 88.21 127 A 1 ATOM 1077 C CZ2 . TRP A 1 127 ? 22.029 -41.493 -1.428 1.00 88.28 127 A 1 ATOM 1078 C CZ3 . TRP A 1 127 ? 20.530 -39.612 -1.743 1.00 85.96 127 A 1 ATOM 1079 C CH2 . TRP A 1 127 ? 20.762 -40.926 -1.318 1.00 86.12 127 A 1 ATOM 1080 N N . LEU A 1 128 ? 25.917 -34.749 -3.900 1.00 94.60 128 A 1 ATOM 1081 C CA . LEU A 1 128 ? 26.095 -33.401 -4.446 1.00 94.06 128 A 1 ATOM 1082 C C . LEU A 1 128 ? 27.495 -33.190 -5.049 1.00 94.04 128 A 1 ATOM 1083 O O . LEU A 1 128 ? 27.646 -32.367 -5.956 1.00 92.16 128 A 1 ATOM 1084 C CB . LEU A 1 128 ? 25.854 -32.365 -3.338 1.00 93.51 128 A 1 ATOM 1085 C CG . LEU A 1 128 ? 24.401 -32.270 -2.837 1.00 92.41 128 A 1 ATOM 1086 C CD1 . LEU A 1 128 ? 24.368 -31.329 -1.633 1.00 88.87 128 A 1 ATOM 1087 C CD2 . LEU A 1 128 ? 23.454 -31.731 -3.902 1.00 88.41 128 A 1 ATOM 1088 N N . GLY A 1 129 ? 28.518 -33.863 -4.531 1.00 94.41 129 A 1 ATOM 1089 C CA . GLY A 1 129 ? 29.875 -33.861 -5.086 1.00 93.29 129 A 1 ATOM 1090 C C . GLY A 1 129 ? 29.917 -34.491 -6.475 1.00 93.83 129 A 1 ATOM 1091 O O . GLY A 1 129 ? 30.442 -33.874 -7.403 1.00 91.02 129 A 1 ATOM 1092 N N . ASN A 1 130 ? 29.259 -35.640 -6.621 1.00 94.25 130 A 1 ATOM 1093 C CA . ASN A 1 130 ? 29.207 -36.420 -7.861 1.00 93.33 130 A 1 ATOM 1094 C C . ASN A 1 130 ? 28.298 -35.790 -8.925 1.00 93.73 130 A 1 ATOM 1095 O O . ASN A 1 130 ? 28.532 -35.955 -10.124 1.00 90.61 130 A 1 ATOM 1096 C CB . ASN A 1 130 ? 28.753 -37.847 -7.503 1.00 91.68 130 A 1 ATOM 1097 C CG . ASN A 1 130 ? 29.759 -38.578 -6.617 1.00 87.99 130 A 1 ATOM 1098 O OD1 . ASN A 1 130 ? 30.905 -38.192 -6.499 1.00 79.86 130 A 1 ATOM 1099 N ND2 . ASN A 1 130 ? 29.347 -39.650 -5.976 1.00 78.94 130 A 1 ATOM 1100 N N . LEU A 1 131 ? 27.284 -35.026 -8.515 1.00 92.75 131 A 1 ATOM 1101 C CA . LEU A 1 131 ? 26.383 -34.333 -9.430 1.00 92.82 131 A 1 ATOM 1102 C C . LEU A 1 131 ? 27.131 -33.204 -10.159 1.00 92.81 131 A 1 ATOM 1103 O O . LEU A 1 131 ? 27.564 -32.230 -9.537 1.00 89.62 131 A 1 ATOM 1104 C CB . LEU A 1 131 ? 25.170 -33.823 -8.627 1.00 91.52 131 A 1 ATOM 1105 C CG . LEU A 1 131 ? 24.046 -33.247 -9.513 1.00 90.82 131 A 1 ATOM 1106 C CD1 . LEU A 1 131 ? 23.306 -34.341 -10.269 1.00 86.45 131 A 1 ATOM 1107 C CD2 . LEU A 1 131 ? 23.032 -32.507 -8.641 1.00 86.55 131 A 1 ATOM 1108 N N . THR A 1 132 ? 27.259 -33.284 -11.485 1.00 92.58 132 A 1 ATOM 1109 C CA . THR A 1 132 ? 27.949 -32.277 -12.306 1.00 91.41 132 A 1 ATOM 1110 C C . THR A 1 132 ? 27.017 -31.665 -13.345 1.00 92.45 132 A 1 ATOM 1111 O O . THR A 1 132 ? 25.997 -32.244 -13.713 1.00 88.47 132 A 1 ATOM 1112 C CB . THR A 1 132 ? 29.215 -32.846 -12.960 1.00 87.24 132 A 1 ATOM 1113 O OG1 . THR A 1 132 ? 28.925 -34.010 -13.677 1.00 76.62 132 A 1 ATOM 1114 C CG2 . THR A 1 132 ? 30.283 -33.188 -11.923 1.00 73.61 132 A 1 ATOM 1115 N N . THR A 1 133 ? 27.342 -30.458 -13.798 1.00 91.17 133 A 1 ATOM 1116 C CA . THR A 1 133 ? 26.662 -29.840 -14.939 1.00 90.46 133 A 1 ATOM 1117 C C . THR A 1 133 ? 27.181 -30.451 -16.236 1.00 90.87 133 A 1 ATOM 1118 O O . THR A 1 133 ? 28.386 -30.670 -16.368 1.00 86.95 133 A 1 ATOM 1119 C CB . THR A 1 133 ? 26.877 -28.323 -14.977 1.00 86.97 133 A 1 ATOM 1120 O OG1 . THR A 1 133 ? 28.253 -28.021 -14.870 1.00 79.30 133 A 1 ATOM 1121 C CG2 . THR A 1 133 ? 26.163 -27.622 -13.823 1.00 78.18 133 A 1 ATOM 1122 N N . ILE A 1 134 ? 26.293 -30.650 -17.200 1.00 90.27 134 A 1 ATOM 1123 C CA . ILE A 1 134 ? 26.629 -31.152 -18.534 1.00 89.48 134 A 1 ATOM 1124 C C . ILE A 1 134 ? 26.971 -29.946 -19.412 1.00 89.20 134 A 1 ATOM 1125 O O . ILE A 1 134 ? 26.151 -29.044 -19.588 1.00 85.57 134 A 1 ATOM 1126 C CB . ILE A 1 134 ? 25.473 -31.996 -19.099 1.00 87.95 134 A 1 ATOM 1127 C CG1 . ILE A 1 134 ? 25.136 -33.175 -18.154 1.00 85.44 134 A 1 ATOM 1128 C CG2 . ILE A 1 134 ? 25.837 -32.514 -20.501 1.00 83.99 134 A 1 ATOM 1129 C CD1 . ILE A 1 134 ? 23.795 -33.831 -18.469 1.00 82.00 134 A 1 ATOM 1130 N N . THR A 1 135 ? 28.195 -29.908 -19.941 1.00 87.72 135 A 1 ATOM 1131 C CA . THR A 1 135 ? 28.671 -28.803 -20.781 1.00 86.08 135 A 1 ATOM 1132 C C . THR A 1 135 ? 28.976 -29.297 -22.186 1.00 86.52 135 A 1 ATOM 1133 O O . THR A 1 135 ? 29.657 -30.307 -22.355 1.00 81.51 135 A 1 ATOM 1134 C CB . THR A 1 135 ? 29.907 -28.112 -20.187 1.00 80.75 135 A 1 ATOM 1135 O OG1 . THR A 1 135 ? 30.906 -29.037 -19.847 1.00 70.84 135 A 1 ATOM 1136 C CG2 . THR A 1 135 ? 29.563 -27.329 -18.922 1.00 67.43 135 A 1 ATOM 1137 N N . ILE A 1 136 ? 28.515 -28.540 -23.189 1.00 84.38 136 A 1 ATOM 1138 C CA . ILE A 1 136 ? 28.851 -28.765 -24.595 1.00 82.67 136 A 1 ATOM 1139 C C . ILE A 1 136 ? 30.105 -27.949 -24.919 1.00 81.82 136 A 1 ATOM 1140 O O . ILE A 1 136 ? 30.250 -26.794 -24.499 1.00 75.92 136 A 1 ATOM 1141 C CB . ILE A 1 136 ? 27.667 -28.414 -25.515 1.00 78.38 136 A 1 ATOM 1142 C CG1 . ILE A 1 136 ? 26.359 -29.085 -25.044 1.00 70.47 136 A 1 ATOM 1143 C CG2 . ILE A 1 136 ? 27.977 -28.848 -26.960 1.00 68.35 136 A 1 ATOM 1144 C CD1 . ILE A 1 136 ? 25.138 -28.547 -25.781 1.00 65.27 136 A 1 ATOM 1145 N N . SER A 1 137 ? 31.026 -28.529 -25.670 1.00 81.39 137 A 1 ATOM 1146 C CA . SER A 1 137 ? 32.163 -27.786 -26.214 1.00 79.65 137 A 1 ATOM 1147 C C . SER A 1 137 ? 31.654 -26.667 -27.127 1.00 79.49 137 A 1 ATOM 1148 O O . SER A 1 137 ? 30.818 -26.906 -27.992 1.00 72.97 137 A 1 ATOM 1149 C CB . SER A 1 137 ? 33.065 -28.743 -26.993 1.00 74.55 137 A 1 ATOM 1150 O OG . SER A 1 137 ? 34.012 -28.042 -27.772 1.00 66.07 137 A 1 ATOM 1151 N N . LYS A 1 138 ? 32.224 -25.452 -27.020 1.00 75.65 138 A 1 ATOM 1152 C CA . LYS A 1 138 ? 31.865 -24.306 -27.883 1.00 74.19 138 A 1 ATOM 1153 C C . LYS A 1 138 ? 31.954 -24.585 -29.392 1.00 75.45 138 A 1 ATOM 1154 O O . LYS A 1 138 ? 31.446 -23.794 -30.180 1.00 69.87 138 A 1 ATOM 1155 C CB . LYS A 1 138 ? 32.760 -23.101 -27.572 1.00 68.62 138 A 1 ATOM 1156 C CG . LYS A 1 138 ? 32.427 -22.422 -26.241 1.00 61.49 138 A 1 ATOM 1157 C CD . LYS A 1 138 ? 33.247 -21.135 -26.104 1.00 56.14 138 A 1 ATOM 1158 C CE . LYS A 1 138 ? 32.873 -20.400 -24.817 1.00 48.97 138 A 1 ATOM 1159 N NZ . LYS A 1 138 ? 33.586 -19.108 -24.682 1.00 42.22 138 A 1 ATOM 1160 N N . LYS A 1 139 ? 32.659 -25.632 -29.799 1.00 73.65 139 A 1 ATOM 1161 C CA . LYS A 1 139 ? 32.819 -26.033 -31.205 1.00 72.95 139 A 1 ATOM 1162 C C . LYS A 1 139 ? 31.755 -27.024 -31.677 1.00 75.88 139 A 1 ATOM 1163 O O . LYS A 1 139 ? 31.667 -27.253 -32.877 1.00 69.68 139 A 1 ATOM 1164 C CB . LYS A 1 139 ? 34.211 -26.628 -31.421 1.00 66.86 139 A 1 ATOM 1165 C CG . LYS A 1 139 ? 35.341 -25.601 -31.254 1.00 60.14 139 A 1 ATOM 1166 C CD . LYS A 1 139 ? 36.671 -26.258 -31.627 1.00 53.59 139 A 1 ATOM 1167 C CE . LYS A 1 139 ? 37.828 -25.262 -31.535 1.00 45.36 139 A 1 ATOM 1168 N NZ . LYS A 1 139 ? 39.114 -25.890 -31.930 1.00 37.43 139 A 1 ATOM 1169 N N . GLN A 1 140 ? 31.012 -27.637 -30.764 1.00 75.61 140 A 1 ATOM 1170 C CA . GLN A 1 140 ? 30.014 -28.655 -31.073 1.00 75.38 140 A 1 ATOM 1171 C C . GLN A 1 140 ? 28.622 -28.030 -31.049 1.00 77.95 140 A 1 ATOM 1172 O O . GLN A 1 140 ? 28.300 -27.266 -30.135 1.00 73.61 140 A 1 ATOM 1173 C CB . GLN A 1 140 ? 30.127 -29.815 -30.078 1.00 69.36 140 A 1 ATOM 1174 C CG . GLN A 1 140 ? 31.373 -30.668 -30.342 1.00 63.40 140 A 1 ATOM 1175 C CD . GLN A 1 140 ? 31.645 -31.683 -29.236 1.00 59.11 140 A 1 ATOM 1176 O OE1 . GLN A 1 140 ? 31.541 -31.387 -28.062 1.00 55.93 140 A 1 ATOM 1177 N NE2 . GLN A 1 140 ? 32.040 -32.887 -29.569 1.00 54.19 140 A 1 ATOM 1178 N N . LYS A 1 141 ? 27.794 -28.373 -32.053 1.00 79.13 141 A 1 ATOM 1179 C CA . LYS A 1 141 ? 26.372 -28.046 -32.039 1.00 80.01 141 A 1 ATOM 1180 C C . LYS A 1 141 ? 25.631 -29.096 -31.220 1.00 81.76 141 A 1 ATOM 1181 O O . LYS A 1 141 ? 26.006 -30.266 -31.237 1.00 77.33 141 A 1 ATOM 1182 C CB . LYS A 1 141 ? 25.815 -27.969 -33.457 1.00 74.45 141 A 1 ATOM 1183 C CG . LYS A 1 141 ? 26.389 -26.779 -34.228 1.00 66.99 141 A 1 ATOM 1184 C CD . LYS A 1 141 ? 25.747 -26.752 -35.613 1.00 62.60 141 A 1 ATOM 1185 C CE . LYS A 1 141 ? 26.273 -25.581 -36.429 1.00 55.40 141 A 1 ATOM 1186 N NZ . LYS A 1 141 ? 25.687 -25.610 -37.786 1.00 48.46 141 A 1 ATOM 1187 N N . PHE A 1 142 ? 24.560 -28.692 -30.545 1.00 80.61 142 A 1 ATOM 1188 C CA . PHE A 1 142 ? 23.758 -29.587 -29.714 1.00 81.52 142 A 1 ATOM 1189 C C . PHE A 1 142 ? 23.264 -30.811 -30.498 1.00 82.82 142 A 1 ATOM 1190 O O . PHE A 1 142 ? 23.423 -31.936 -30.032 1.00 80.55 142 A 1 ATOM 1191 C CB . PHE A 1 142 ? 22.591 -28.796 -29.111 1.00 80.00 142 A 1 ATOM 1192 C CG . PHE A 1 142 ? 21.692 -29.639 -28.239 1.00 82.32 142 A 1 ATOM 1193 C CD1 . PHE A 1 142 ? 20.549 -30.254 -28.781 1.00 77.86 142 A 1 ATOM 1194 C CD2 . PHE A 1 142 ? 22.006 -29.846 -26.884 1.00 76.99 142 A 1 ATOM 1195 C CE1 . PHE A 1 142 ? 19.734 -31.067 -27.977 1.00 76.72 142 A 1 ATOM 1196 C CE2 . PHE A 1 142 ? 21.191 -30.658 -26.077 1.00 76.06 142 A 1 ATOM 1197 C CZ . PHE A 1 142 ? 20.055 -31.270 -26.624 1.00 80.45 142 A 1 ATOM 1198 N N . GLU A 1 143 ? 22.767 -30.611 -31.724 1.00 82.07 143 A 1 ATOM 1199 C CA . GLU A 1 143 ? 22.256 -31.688 -32.577 1.00 81.54 143 A 1 ATOM 1200 C C . GLU A 1 143 ? 23.316 -32.749 -32.916 1.00 83.23 143 A 1 ATOM 1201 O O . GLU A 1 143 ? 22.977 -33.922 -33.048 1.00 79.84 143 A 1 ATOM 1202 C CB . GLU A 1 143 ? 21.696 -31.120 -33.891 1.00 78.17 143 A 1 ATOM 1203 C CG . GLU A 1 143 ? 20.330 -30.424 -33.767 1.00 70.25 143 A 1 ATOM 1204 C CD . GLU A 1 143 ? 20.360 -29.061 -33.064 1.00 61.44 143 A 1 ATOM 1205 O OE1 . GLU A 1 143 ? 19.271 -28.617 -32.659 1.00 55.31 143 A 1 ATOM 1206 O OE2 . GLU A 1 143 ? 21.466 -28.482 -32.930 1.00 56.06 143 A 1 ATOM 1207 N N . GLU A 1 144 ? 24.590 -32.361 -33.047 1.00 83.53 144 A 1 ATOM 1208 C CA . GLU A 1 144 ? 25.685 -33.274 -33.409 1.00 83.57 144 A 1 ATOM 1209 C C . GLU A 1 144 ? 26.052 -34.229 -32.264 1.00 84.60 144 A 1 ATOM 1210 O O . GLU A 1 144 ? 26.476 -35.355 -32.504 1.00 80.75 144 A 1 ATOM 1211 C CB . GLU A 1 144 ? 26.925 -32.460 -33.822 1.00 80.69 144 A 1 ATOM 1212 C CG . GLU A 1 144 ? 26.734 -31.668 -35.131 1.00 73.78 144 A 1 ATOM 1213 C CD . GLU A 1 144 ? 27.866 -30.669 -35.432 1.00 68.28 144 A 1 ATOM 1214 O OE1 . GLU A 1 144 ? 27.803 -30.028 -36.506 1.00 61.94 144 A 1 ATOM 1215 O OE2 . GLU A 1 144 ? 28.770 -30.488 -34.582 1.00 65.10 144 A 1 ATOM 1216 N N . VAL A 1 145 ? 25.876 -33.794 -31.029 1.00 85.12 145 A 1 ATOM 1217 C CA . VAL A 1 145 ? 26.238 -34.548 -29.814 1.00 85.35 145 A 1 ATOM 1218 C C . VAL A 1 145 ? 25.023 -34.934 -28.974 1.00 87.05 145 A 1 ATOM 1219 O O . VAL A 1 145 ? 25.170 -35.411 -27.849 1.00 83.98 145 A 1 ATOM 1220 C CB . VAL A 1 145 ? 27.310 -33.809 -28.985 1.00 82.69 145 A 1 ATOM 1221 C CG1 . VAL A 1 145 ? 28.668 -33.871 -29.684 1.00 73.93 145 A 1 ATOM 1222 C CG2 . VAL A 1 145 ? 26.960 -32.336 -28.743 1.00 74.00 145 A 1 ATOM 1223 N N . LYS A 1 146 ? 23.807 -34.776 -29.522 1.00 85.38 146 A 1 ATOM 1224 C CA . LYS A 1 146 ? 22.545 -34.988 -28.804 1.00 86.08 146 A 1 ATOM 1225 C C . LYS A 1 146 ? 22.467 -36.365 -28.144 1.00 87.44 146 A 1 ATOM 1226 O O . LYS A 1 146 ? 22.054 -36.448 -26.995 1.00 85.95 146 A 1 ATOM 1227 C CB . LYS A 1 146 ? 21.356 -34.731 -29.751 1.00 83.26 146 A 1 ATOM 1228 C CG . LYS A 1 146 ? 20.002 -34.841 -29.034 1.00 80.57 146 A 1 ATOM 1229 C CD . LYS A 1 146 ? 18.823 -34.392 -29.909 1.00 78.16 146 A 1 ATOM 1230 C CE . LYS A 1 146 ? 17.525 -34.508 -29.096 1.00 72.72 146 A 1 ATOM 1231 N NZ . LYS A 1 146 ? 16.322 -33.995 -29.807 1.00 67.44 146 A 1 ATOM 1232 N N . VAL A 1 147 ? 22.889 -37.424 -28.834 1.00 88.28 147 A 1 ATOM 1233 C CA . VAL A 1 147 ? 22.827 -38.799 -28.304 1.00 88.70 147 A 1 ATOM 1234 C C . VAL A 1 147 ? 23.662 -38.944 -27.026 1.00 89.69 147 A 1 ATOM 1235 O O . VAL A 1 147 ? 23.161 -39.420 -26.009 1.00 87.59 147 A 1 ATOM 1236 C CB . VAL A 1 147 ? 23.267 -39.819 -29.372 1.00 86.66 147 A 1 ATOM 1237 C CG1 . VAL A 1 147 ? 23.212 -41.259 -28.845 1.00 79.61 147 A 1 ATOM 1238 C CG2 . VAL A 1 147 ? 22.360 -39.744 -30.609 1.00 78.87 147 A 1 ATOM 1239 N N . GLU A 1 148 ? 24.905 -38.464 -27.054 1.00 88.58 148 A 1 ATOM 1240 C CA . GLU A 1 148 ? 25.853 -38.550 -25.936 1.00 88.41 148 A 1 ATOM 1241 C C . GLU A 1 148 ? 25.432 -37.637 -24.763 1.00 89.92 148 A 1 ATOM 1242 O O . GLU A 1 148 ? 25.531 -37.998 -23.587 1.00 88.02 148 A 1 ATOM 1243 C CB . GLU A 1 148 ? 27.231 -38.176 -26.508 1.00 85.91 148 A 1 ATOM 1244 C CG . GLU A 1 148 ? 28.411 -38.726 -25.694 1.00 74.61 148 A 1 ATOM 1245 C CD . GLU A 1 148 ? 29.767 -38.391 -26.343 1.00 68.65 148 A 1 ATOM 1246 O OE1 . GLU A 1 148 ? 30.756 -39.080 -26.011 1.00 60.96 148 A 1 ATOM 1247 O OE2 . GLU A 1 148 ? 29.824 -37.441 -27.157 1.00 61.85 148 A 1 ATOM 1248 N N . ILE A 1 149 ? 24.861 -36.478 -25.093 1.00 89.72 149 A 1 ATOM 1249 C CA . ILE A 1 149 ? 24.253 -35.577 -24.108 1.00 90.21 149 A 1 ATOM 1250 C C . ILE A 1 149 ? 23.058 -36.245 -23.436 1.00 91.74 149 A 1 ATOM 1251 O O . ILE A 1 149 ? 22.957 -36.185 -22.215 1.00 90.74 149 A 1 ATOM 1252 C CB . ILE A 1 149 ? 23.859 -34.235 -24.751 1.00 88.40 149 A 1 ATOM 1253 C CG1 . ILE A 1 149 ? 25.133 -33.447 -25.105 1.00 82.35 149 A 1 ATOM 1254 C CG2 . ILE A 1 149 ? 22.965 -33.393 -23.815 1.00 80.35 149 A 1 ATOM 1255 C CD1 . ILE A 1 149 ? 24.845 -32.233 -25.980 1.00 72.23 149 A 1 ATOM 1256 N N . LEU A 1 150 ? 22.169 -36.897 -24.193 1.00 91.49 150 A 1 ATOM 1257 C CA . LEU A 1 150 ? 20.987 -37.551 -23.629 1.00 92.03 150 A 1 ATOM 1258 C C . LEU A 1 150 ? 21.346 -38.693 -22.672 1.00 92.65 150 A 1 ATOM 1259 O O . LEU A 1 150 ? 20.670 -38.845 -21.656 1.00 91.61 150 A 1 ATOM 1260 C CB . LEU A 1 150 ? 20.064 -38.049 -24.750 1.00 91.02 150 A 1 ATOM 1261 C CG . LEU A 1 150 ? 19.282 -36.944 -25.488 1.00 87.36 150 A 1 ATOM 1262 C CD1 . LEU A 1 150 ? 18.465 -37.586 -26.611 1.00 82.52 150 A 1 ATOM 1263 C CD2 . LEU A 1 150 ? 18.325 -36.179 -24.575 1.00 83.38 150 A 1 ATOM 1264 N N . GLU A 1 151 ? 22.414 -39.457 -22.934 1.00 93.05 151 A 1 ATOM 1265 C CA . GLU A 1 151 ? 22.910 -40.440 -21.956 1.00 92.85 151 A 1 ATOM 1266 C C . GLU A 1 151 ? 23.390 -39.762 -20.666 1.00 93.75 151 A 1 ATOM 1267 O O . GLU A 1 151 ? 23.026 -40.177 -19.562 1.00 92.53 151 A 1 ATOM 1268 C CB . GLU A 1 151 ? 24.046 -41.286 -22.536 1.00 91.85 151 A 1 ATOM 1269 C CG . GLU A 1 151 ? 23.539 -42.358 -23.508 1.00 82.23 151 A 1 ATOM 1270 C CD . GLU A 1 151 ? 24.463 -43.584 -23.566 1.00 74.93 151 A 1 ATOM 1271 O OE1 . GLU A 1 151 ? 23.931 -44.678 -23.858 1.00 66.17 151 A 1 ATOM 1272 O OE2 . GLU A 1 151 ? 25.672 -43.434 -23.279 1.00 67.16 151 A 1 ATOM 1273 N N . SER A 1 152 ? 24.135 -38.666 -20.792 1.00 92.97 152 A 1 ATOM 1274 C CA . SER A 1 152 ? 24.593 -37.879 -19.641 1.00 92.88 152 A 1 ATOM 1275 C C . SER A 1 152 ? 23.420 -37.258 -18.866 1.00 94.05 152 A 1 ATOM 1276 O O . SER A 1 152 ? 23.427 -37.241 -17.635 1.00 92.82 152 A 1 ATOM 1277 C CB . SER A 1 152 ? 25.553 -36.783 -20.103 1.00 91.39 152 A 1 ATOM 1278 O OG . SER A 1 152 ? 26.670 -37.335 -20.771 1.00 82.70 152 A 1 ATOM 1279 N N . VAL A 1 153 ? 22.384 -36.799 -19.572 1.00 93.80 153 A 1 ATOM 1280 C CA . VAL A 1 153 ? 21.138 -36.283 -18.982 1.00 94.26 153 A 1 ATOM 1281 C C . VAL A 1 153 ? 20.408 -37.385 -18.216 1.00 94.99 153 A 1 ATOM 1282 O O . VAL A 1 153 ? 20.052 -37.168 -17.059 1.00 94.58 153 A 1 ATOM 1283 C CB . VAL A 1 153 ? 20.228 -35.652 -20.052 1.00 93.74 153 A 1 ATOM 1284 C CG1 . VAL A 1 153 ? 18.827 -35.322 -19.526 1.00 90.22 153 A 1 ATOM 1285 C CG2 . VAL A 1 153 ? 20.820 -34.338 -20.574 1.00 90.37 153 A 1 ATOM 1286 N N . LYS A 1 154 ? 20.238 -38.577 -18.799 1.00 94.75 154 A 1 ATOM 1287 C CA . LYS A 1 154 ? 19.592 -39.720 -18.133 1.00 94.49 154 A 1 ATOM 1288 C C . LYS A 1 154 ? 20.340 -40.129 -16.860 1.00 94.94 154 A 1 ATOM 1289 O O . LYS A 1 154 ? 19.714 -40.341 -15.822 1.00 94.19 154 A 1 ATOM 1290 C CB . LYS A 1 154 ? 19.486 -40.909 -19.102 1.00 93.86 154 A 1 ATOM 1291 C CG . LYS A 1 154 ? 18.416 -40.695 -20.189 1.00 91.32 154 A 1 ATOM 1292 C CD . LYS A 1 154 ? 18.468 -41.823 -21.226 1.00 88.69 154 A 1 ATOM 1293 C CE . LYS A 1 154 ? 17.453 -41.556 -22.344 1.00 82.95 154 A 1 ATOM 1294 N NZ . LYS A 1 154 ? 17.438 -42.631 -23.375 1.00 75.61 154 A 1 ATOM 1295 N N . SER A 1 155 ? 21.672 -40.172 -16.912 1.00 95.13 155 A 1 ATOM 1296 C CA . SER A 1 155 ? 22.508 -40.437 -15.731 1.00 94.72 155 A 1 ATOM 1297 C C . SER A 1 155 ? 22.335 -39.353 -14.655 1.00 95.50 155 A 1 ATOM 1298 O O . SER A 1 155 ? 22.128 -39.664 -13.481 1.00 94.32 155 A 1 ATOM 1299 C CB . SER A 1 155 ? 23.975 -40.542 -16.156 1.00 93.31 155 A 1 ATOM 1300 O OG . SER A 1 155 ? 24.773 -40.891 -15.039 1.00 78.42 155 A 1 ATOM 1301 N N . THR A 1 156 ? 22.335 -38.087 -15.061 1.00 95.16 156 A 1 ATOM 1302 C CA . THR A 1 156 ? 22.105 -36.952 -14.152 1.00 95.29 156 A 1 ATOM 1303 C C . THR A 1 156 ? 20.708 -36.999 -13.534 1.00 96.03 156 A 1 ATOM 1304 O O . THR A 1 156 ? 20.562 -36.736 -12.343 1.00 95.19 156 A 1 ATOM 1305 C CB . THR A 1 156 ? 22.317 -35.616 -14.880 1.00 94.55 156 A 1 ATOM 1306 O OG1 . THR A 1 156 ? 23.622 -35.550 -15.408 1.00 88.54 156 A 1 ATOM 1307 C CG2 . THR A 1 156 ? 22.174 -34.410 -13.954 1.00 87.45 156 A 1 ATOM 1308 N N . TYR A 1 157 ? 19.684 -37.384 -14.309 1.00 96.45 157 A 1 ATOM 1309 C CA . TYR A 1 157 ? 18.318 -37.555 -13.815 1.00 96.83 157 A 1 ATOM 1310 C C . TYR A 1 157 ? 18.239 -38.628 -12.722 1.00 96.87 157 A 1 ATOM 1311 O O . TYR A 1 157 ? 17.652 -38.364 -11.676 1.00 95.90 157 A 1 ATOM 1312 C CB . TYR A 1 157 ? 17.373 -37.872 -14.980 1.00 96.40 157 A 1 ATOM 1313 C CG . TYR A 1 157 ? 16.813 -36.687 -15.748 1.00 96.70 157 A 1 ATOM 1314 C CD1 . TYR A 1 157 ? 17.427 -35.412 -15.749 1.00 93.71 157 A 1 ATOM 1315 C CD2 . TYR A 1 157 ? 15.608 -36.862 -16.467 1.00 94.15 157 A 1 ATOM 1316 C CE1 . TYR A 1 157 ? 16.843 -34.332 -16.435 1.00 93.75 157 A 1 ATOM 1317 C CE2 . TYR A 1 157 ? 15.019 -35.793 -17.160 1.00 93.64 157 A 1 ATOM 1318 C CZ . TYR A 1 157 ? 15.635 -34.524 -17.138 1.00 95.16 157 A 1 ATOM 1319 O OH . TYR A 1 157 ? 15.041 -33.475 -17.793 1.00 93.48 157 A 1 ATOM 1320 N N . ASN A 1 158 ? 18.908 -39.759 -12.892 1.00 96.55 158 A 1 ATOM 1321 C CA . ASN A 1 158 ? 18.955 -40.804 -11.863 1.00 96.11 158 A 1 ATOM 1322 C C . ASN A 1 158 ? 19.638 -40.317 -10.569 1.00 96.35 158 A 1 ATOM 1323 O O . ASN A 1 158 ? 19.203 -40.648 -9.464 1.00 94.82 158 A 1 ATOM 1324 C CB . ASN A 1 158 ? 19.683 -42.034 -12.422 1.00 95.05 158 A 1 ATOM 1325 C CG . ASN A 1 158 ? 18.944 -42.727 -13.562 1.00 90.95 158 A 1 ATOM 1326 O OD1 . ASN A 1 158 ? 17.760 -42.576 -13.784 1.00 82.49 158 A 1 ATOM 1327 N ND2 . ASN A 1 158 ? 19.642 -43.547 -14.316 1.00 81.15 158 A 1 ATOM 1328 N N . GLN A 1 159 ? 20.679 -39.496 -10.678 1.00 96.30 159 A 1 ATOM 1329 C CA . GLN A 1 159 ? 21.319 -38.878 -9.507 1.00 96.14 159 A 1 ATOM 1330 C C . GLN A 1 159 ? 20.389 -37.869 -8.817 1.00 96.46 159 A 1 ATOM 1331 O O . GLN A 1 159 ? 20.350 -37.800 -7.586 1.00 95.33 159 A 1 ATOM 1332 C CB . GLN A 1 159 ? 22.618 -38.177 -9.928 1.00 95.45 159 A 1 ATOM 1333 C CG . GLN A 1 159 ? 23.712 -39.156 -10.382 1.00 91.86 159 A 1 ATOM 1334 C CD . GLN A 1 159 ? 24.976 -38.428 -10.853 1.00 89.71 159 A 1 ATOM 1335 O OE1 . GLN A 1 159 ? 24.977 -37.268 -11.234 1.00 79.97 159 A 1 ATOM 1336 N NE2 . GLN A 1 159 ? 26.113 -39.088 -10.836 1.00 76.63 159 A 1 ATOM 1337 N N . ILE A 1 160 ? 19.632 -37.096 -9.596 1.00 96.60 160 A 1 ATOM 1338 C CA . ILE A 1 160 ? 18.660 -36.130 -9.077 1.00 96.73 160 A 1 ATOM 1339 C C . ILE A 1 160 ? 17.485 -36.844 -8.408 1.00 96.87 160 A 1 ATOM 1340 O O . ILE A 1 160 ? 17.048 -36.378 -7.360 1.00 96.30 160 A 1 ATOM 1341 C CB . ILE A 1 160 ? 18.208 -35.152 -10.183 1.00 96.38 160 A 1 ATOM 1342 C CG1 . ILE A 1 160 ? 19.371 -34.203 -10.559 1.00 94.47 160 A 1 ATOM 1343 C CG2 . ILE A 1 160 ? 16.993 -34.317 -9.732 1.00 94.43 160 A 1 ATOM 1344 C CD1 . ILE A 1 160 ? 19.119 -33.387 -11.832 1.00 90.59 160 A 1 ATOM 1345 N N . ASP A 1 161 ? 17.008 -37.974 -8.948 1.00 96.99 161 A 1 ATOM 1346 C CA . ASP A 1 161 ? 15.930 -38.760 -8.333 1.00 96.75 161 A 1 ATOM 1347 C C . ASP A 1 161 ? 16.275 -39.162 -6.900 1.00 96.81 161 A 1 ATOM 1348 O O . ASP A 1 161 ? 15.488 -38.894 -5.997 1.00 95.86 161 A 1 ATOM 1349 C CB . ASP A 1 161 ? 15.630 -40.023 -9.141 1.00 96.04 161 A 1 ATOM 1350 C CG . ASP A 1 161 ? 14.842 -39.770 -10.420 1.00 94.37 161 A 1 ATOM 1351 O OD1 . ASP A 1 161 ? 14.038 -38.818 -10.498 1.00 88.78 161 A 1 ATOM 1352 O OD2 . ASP A 1 161 ? 15.020 -40.575 -11.356 1.00 89.08 161 A 1 ATOM 1353 N N . ALA A 1 162 ? 17.472 -39.684 -6.658 1.00 96.68 162 A 1 ATOM 1354 C CA . ALA A 1 162 ? 17.905 -40.048 -5.307 1.00 96.28 162 A 1 ATOM 1355 C C . ALA A 1 162 ? 17.898 -38.843 -4.341 1.00 96.63 162 A 1 ATOM 1356 O O . ALA A 1 162 ? 17.497 -38.959 -3.179 1.00 95.44 162 A 1 ATOM 1357 C CB . ALA A 1 162 ? 19.302 -40.680 -5.404 1.00 95.44 162 A 1 ATOM 1358 N N . ILE A 1 163 ? 18.295 -37.666 -4.826 1.00 96.58 163 A 1 ATOM 1359 C CA . ILE A 1 163 ? 18.272 -36.421 -4.041 1.00 96.63 163 A 1 ATOM 1360 C C . ILE A 1 163 ? 16.831 -35.956 -3.796 1.00 96.87 163 A 1 ATOM 1361 O O . ILE A 1 163 ? 16.501 -35.533 -2.684 1.00 96.15 163 A 1 ATOM 1362 C CB . ILE A 1 163 ? 19.108 -35.324 -4.737 1.00 96.34 163 A 1 ATOM 1363 C CG1 . ILE A 1 163 ? 20.603 -35.725 -4.806 1.00 94.94 163 A 1 ATOM 1364 C CG2 . ILE A 1 163 ? 18.966 -33.974 -4.008 1.00 95.03 163 A 1 ATOM 1365 C CD1 . ILE A 1 163 ? 21.439 -34.853 -5.756 1.00 90.83 163 A 1 ATOM 1366 N N . ILE A 1 164 ? 15.969 -36.013 -4.820 1.00 97.13 164 A 1 ATOM 1367 C CA . ILE A 1 164 ? 14.557 -35.639 -4.705 1.00 97.11 164 A 1 ATOM 1368 C C . ILE A 1 164 ? 13.836 -36.591 -3.756 1.00 97.05 164 A 1 ATOM 1369 O O . ILE A 1 164 ? 13.132 -36.105 -2.878 1.00 96.29 164 A 1 ATOM 1370 C CB . ILE A 1 164 ? 13.869 -35.546 -6.085 1.00 96.79 164 A 1 ATOM 1371 C CG1 . ILE A 1 164 ? 14.390 -34.293 -6.827 1.00 95.10 164 A 1 ATOM 1372 C CG2 . ILE A 1 164 ? 12.336 -35.480 -5.935 1.00 94.77 164 A 1 ATOM 1373 C CD1 . ILE A 1 164 ? 13.810 -34.085 -8.234 1.00 93.38 164 A 1 ATOM 1374 N N . ASP A 1 165 ? 14.051 -37.896 -3.861 1.00 97.24 165 A 1 ATOM 1375 C CA . ASP A 1 165 ? 13.413 -38.894 -2.996 1.00 96.89 165 A 1 ATOM 1376 C C . ASP A 1 165 ? 13.806 -38.696 -1.523 1.00 97.03 165 A 1 ATOM 1377 O O . ASP A 1 165 ? 12.947 -38.746 -0.636 1.00 95.92 165 A 1 ATOM 1378 C CB . ASP A 1 165 ? 13.769 -40.306 -3.485 1.00 96.12 165 A 1 ATOM 1379 C CG . ASP A 1 165 ? 13.095 -40.707 -4.812 1.00 90.66 165 A 1 ATOM 1380 O OD1 . ASP A 1 165 ? 12.138 -40.024 -5.266 1.00 84.89 165 A 1 ATOM 1381 O OD2 . ASP A 1 165 ? 13.515 -41.751 -5.354 1.00 84.17 165 A 1 ATOM 1382 N N . PHE A 1 166 ? 15.072 -38.354 -1.253 1.00 96.66 166 A 1 ATOM 1383 C CA . PHE A 1 166 ? 15.513 -37.950 0.087 1.00 96.73 166 A 1 ATOM 1384 C C . PHE A 1 166 ? 14.771 -36.699 0.586 1.00 97.06 166 A 1 ATOM 1385 O O . PHE A 1 166 ? 14.287 -36.670 1.718 1.00 96.50 166 A 1 ATOM 1386 C CB . PHE A 1 166 ? 17.028 -37.714 0.075 1.00 96.46 166 A 1 ATOM 1387 C CG . PHE A 1 166 ? 17.578 -37.165 1.376 1.00 97.08 166 A 1 ATOM 1388 C CD1 . PHE A 1 166 ? 17.681 -35.774 1.581 1.00 95.77 166 A 1 ATOM 1389 C CD2 . PHE A 1 166 ? 18.005 -38.043 2.387 1.00 95.84 166 A 1 ATOM 1390 C CE1 . PHE A 1 166 ? 18.222 -35.270 2.776 1.00 95.22 166 A 1 ATOM 1391 C CE2 . PHE A 1 166 ? 18.550 -37.544 3.579 1.00 95.20 166 A 1 ATOM 1392 C CZ . PHE A 1 166 ? 18.664 -36.156 3.773 1.00 96.16 166 A 1 ATOM 1393 N N . CYS A 1 167 ? 14.657 -35.665 -0.245 1.00 97.00 167 A 1 ATOM 1394 C CA . CYS A 1 167 ? 14.004 -34.408 0.131 1.00 96.85 167 A 1 ATOM 1395 C C . CYS A 1 167 ? 12.478 -34.549 0.255 1.00 96.93 167 A 1 ATOM 1396 O O . CYS A 1 167 ? 11.877 -33.944 1.137 1.00 96.24 167 A 1 ATOM 1397 C CB . CYS A 1 167 ? 14.352 -33.319 -0.896 1.00 96.58 167 A 1 ATOM 1398 S SG . CYS A 1 167 ? 16.125 -32.905 -0.869 1.00 95.72 167 A 1 ATOM 1399 N N . ALA A 1 168 ? 11.853 -35.325 -0.627 1.00 96.90 168 A 1 ATOM 1400 C CA . ALA A 1 168 ? 10.409 -35.520 -0.709 1.00 96.55 168 A 1 ATOM 1401 C C . ALA A 1 168 ? 9.868 -36.499 0.338 1.00 96.68 168 A 1 ATOM 1402 O O . ALA A 1 168 ? 8.664 -36.498 0.590 1.00 95.34 168 A 1 ATOM 1403 C CB . ALA A 1 168 ? 10.056 -35.977 -2.130 1.00 95.63 168 A 1 ATOM 1404 N N . SER A 1 169 ? 10.732 -37.300 0.957 1.00 96.84 169 A 1 ATOM 1405 C CA . SER A 1 169 ? 10.350 -38.180 2.062 1.00 96.62 169 A 1 ATOM 1406 C C . SER A 1 169 ? 9.666 -37.400 3.189 1.00 96.75 169 A 1 ATOM 1407 O O . SER A 1 169 ? 9.881 -36.195 3.355 1.00 95.68 169 A 1 ATOM 1408 C CB . SER A 1 169 ? 11.569 -38.942 2.598 1.00 95.84 169 A 1 ATOM 1409 O OG . SER A 1 169 ? 12.477 -38.074 3.251 1.00 92.54 169 A 1 ATOM 1410 N N . GLU A 1 170 ? 8.864 -38.093 4.005 1.00 96.78 170 A 1 ATOM 1411 C CA . GLU A 1 170 ? 8.137 -37.475 5.119 1.00 96.59 170 A 1 ATOM 1412 C C . GLU A 1 170 ? 9.082 -36.712 6.063 1.00 96.75 170 A 1 ATOM 1413 O O . GLU A 1 170 ? 8.880 -35.527 6.348 1.00 95.55 170 A 1 ATOM 1414 C CB . GLU A 1 170 ? 7.381 -38.582 5.861 1.00 95.76 170 A 1 ATOM 1415 C CG . GLU A 1 170 ? 6.417 -38.029 6.918 1.00 85.69 170 A 1 ATOM 1416 C CD . GLU A 1 170 ? 5.735 -39.139 7.729 1.00 78.71 170 A 1 ATOM 1417 O OE1 . GLU A 1 170 ? 5.004 -38.778 8.672 1.00 70.57 170 A 1 ATOM 1418 O OE2 . GLU A 1 170 ? 5.975 -40.333 7.431 1.00 72.21 170 A 1 ATOM 1419 N N . LYS A 1 171 ? 10.189 -37.343 6.462 1.00 96.85 171 A 1 ATOM 1420 C CA . LYS A 1 171 ? 11.232 -36.704 7.276 1.00 97.02 171 A 1 ATOM 1421 C C . LYS A 1 171 ? 11.966 -35.602 6.511 1.00 97.27 171 A 1 ATOM 1422 O O . LYS A 1 171 ? 12.348 -34.597 7.104 1.00 96.16 171 A 1 ATOM 1423 C CB . LYS A 1 171 ? 12.232 -37.750 7.784 1.00 96.50 171 A 1 ATOM 1424 C CG . LYS A 1 171 ? 11.619 -38.730 8.795 1.00 94.50 171 A 1 ATOM 1425 C CD . LYS A 1 171 ? 12.716 -39.656 9.333 1.00 91.63 171 A 1 ATOM 1426 C CE . LYS A 1 171 ? 12.151 -40.649 10.348 1.00 86.16 171 A 1 ATOM 1427 N NZ . LYS A 1 171 ? 13.214 -41.555 10.856 1.00 78.32 171 A 1 ATOM 1428 N N . GLY A 1 172 ? 12.138 -35.748 5.212 1.00 97.14 172 A 1 ATOM 1429 C CA . GLY A 1 172 ? 12.720 -34.733 4.337 1.00 97.04 172 A 1 ATOM 1430 C C . GLY A 1 172 ? 11.927 -33.429 4.379 1.00 97.21 172 A 1 ATOM 1431 O O . GLY A 1 172 ? 12.492 -32.377 4.680 1.00 96.31 172 A 1 ATOM 1432 N N . LEU A 1 173 ? 10.603 -33.500 4.170 1.00 97.20 173 A 1 ATOM 1433 C CA . LEU A 1 173 ? 9.722 -32.340 4.292 1.00 97.10 173 A 1 ATOM 1434 C C . LEU A 1 173 ? 9.717 -31.790 5.724 1.00 97.23 173 A 1 ATOM 1435 O O . LEU A 1 173 ? 9.879 -30.582 5.904 1.00 96.48 173 A 1 ATOM 1436 C CB . LEU A 1 173 ? 8.311 -32.721 3.818 1.00 96.44 173 A 1 ATOM 1437 C CG . LEU A 1 173 ? 7.283 -31.569 3.909 1.00 95.43 173 A 1 ATOM 1438 C CD1 . LEU A 1 173 ? 7.698 -30.333 3.112 1.00 92.21 173 A 1 ATOM 1439 C CD2 . LEU A 1 173 ? 5.929 -32.049 3.381 1.00 91.81 173 A 1 ATOM 1440 N N . LYS A 1 174 ? 9.592 -32.658 6.729 1.00 97.09 174 A 1 ATOM 1441 C CA . LYS A 1 174 ? 9.572 -32.292 8.151 1.00 97.17 174 A 1 ATOM 1442 C C . LYS A 1 174 ? 10.779 -31.427 8.526 1.00 97.34 174 A 1 ATOM 1443 O O . LYS A 1 174 ? 10.615 -30.325 9.046 1.00 96.71 174 A 1 ATOM 1444 C CB . LYS A 1 174 ? 9.474 -33.574 9.013 1.00 96.89 174 A 1 ATOM 1445 C CG . LYS A 1 174 ? 9.507 -33.277 10.523 1.00 95.21 174 A 1 ATOM 1446 C CD . LYS A 1 174 ? 9.251 -34.511 11.408 1.00 93.22 174 A 1 ATOM 1447 C CE . LYS A 1 174 ? 9.352 -34.067 12.880 1.00 88.77 174 A 1 ATOM 1448 N NZ . LYS A 1 174 ? 8.936 -35.087 13.878 1.00 82.83 174 A 1 ATOM 1449 N N . TYR A 1 175 ? 11.988 -31.885 8.235 1.00 97.58 175 A 1 ATOM 1450 C CA . TYR A 1 175 ? 13.203 -31.205 8.697 1.00 97.64 175 A 1 ATOM 1451 C C . TYR A 1 175 ? 13.702 -30.107 7.753 1.00 97.47 175 A 1 ATOM 1452 O O . TYR A 1 175 ? 14.099 -29.032 8.216 1.00 96.62 175 A 1 ATOM 1453 C CB . TYR A 1 175 ? 14.286 -32.249 8.986 1.00 97.61 175 A 1 ATOM 1454 C CG . TYR A 1 175 ? 13.987 -33.103 10.199 1.00 97.68 175 A 1 ATOM 1455 C CD1 . TYR A 1 175 ? 13.991 -32.527 11.481 1.00 96.19 175 A 1 ATOM 1456 C CD2 . TYR A 1 175 ? 13.691 -34.475 10.063 1.00 96.31 175 A 1 ATOM 1457 C CE1 . TYR A 1 175 ? 13.713 -33.306 12.613 1.00 95.62 175 A 1 ATOM 1458 C CE2 . TYR A 1 175 ? 13.409 -35.265 11.192 1.00 95.62 175 A 1 ATOM 1459 C CZ . TYR A 1 175 ? 13.421 -34.676 12.469 1.00 96.39 175 A 1 ATOM 1460 O OH . TYR A 1 175 ? 13.148 -35.435 13.578 1.00 95.03 175 A 1 ATOM 1461 N N . LEU A 1 176 ? 13.670 -30.322 6.433 1.00 97.38 176 A 1 ATOM 1462 C CA . LEU A 1 176 ? 14.089 -29.295 5.469 1.00 97.05 176 A 1 ATOM 1463 C C . LEU A 1 176 ? 13.080 -28.145 5.410 1.00 96.85 176 A 1 ATOM 1464 O O . LEU A 1 176 ? 13.489 -26.984 5.350 1.00 95.95 176 A 1 ATOM 1465 C CB . LEU A 1 176 ? 14.303 -29.901 4.070 1.00 96.81 176 A 1 ATOM 1466 C CG . LEU A 1 176 ? 15.368 -31.012 3.991 1.00 96.12 176 A 1 ATOM 1467 C CD1 . LEU A 1 176 ? 15.386 -31.612 2.589 1.00 94.24 176 A 1 ATOM 1468 C CD2 . LEU A 1 176 ? 16.768 -30.481 4.298 1.00 93.71 176 A 1 ATOM 1469 N N . GLY A 1 177 ? 11.788 -28.451 5.480 1.00 97.12 177 A 1 ATOM 1470 C CA . GLY A 1 177 ? 10.716 -27.461 5.571 1.00 96.86 177 A 1 ATOM 1471 C C . GLY A 1 177 ? 10.851 -26.601 6.826 1.00 97.11 177 A 1 ATOM 1472 O O . GLY A 1 177 ? 10.952 -25.380 6.720 1.00 96.39 177 A 1 ATOM 1473 N N . ALA A 1 178 ? 10.990 -27.228 7.997 1.00 97.36 178 A 1 ATOM 1474 C CA . ALA A 1 178 ? 11.212 -26.524 9.260 1.00 97.43 178 A 1 ATOM 1475 C C . ALA A 1 178 ? 12.447 -25.608 9.193 1.00 97.32 178 A 1 ATOM 1476 O O . ALA A 1 178 ? 12.345 -24.410 9.449 1.00 96.51 178 A 1 ATOM 1477 C CB . ALA A 1 178 ? 11.341 -27.552 10.392 1.00 97.23 178 A 1 ATOM 1478 N N . LYS A 1 179 ? 13.601 -26.127 8.752 1.00 97.12 179 A 1 ATOM 1479 C CA . LYS A 1 179 ? 14.827 -25.323 8.623 1.00 96.71 179 A 1 ATOM 1480 C C . LYS A 1 179 ? 14.683 -24.156 7.650 1.00 96.42 179 A 1 ATOM 1481 O O . LYS A 1 179 ? 15.258 -23.095 7.904 1.00 94.94 179 A 1 ATOM 1482 C CB . LYS A 1 179 ? 16.010 -26.210 8.210 1.00 96.02 179 A 1 ATOM 1483 C CG . LYS A 1 179 ? 16.588 -27.033 9.365 1.00 92.51 179 A 1 ATOM 1484 C CD . LYS A 1 179 ? 17.308 -26.152 10.397 1.00 90.22 179 A 1 ATOM 1485 C CE . LYS A 1 179 ? 18.009 -27.036 11.429 1.00 88.20 179 A 1 ATOM 1486 N NZ . LYS A 1 179 ? 18.698 -26.242 12.472 1.00 84.63 179 A 1 ATOM 1487 N N . ASN A 1 180 ? 13.938 -24.324 6.564 1.00 96.50 180 A 1 ATOM 1488 C CA . ASN A 1 180 ? 13.677 -23.236 5.621 1.00 95.74 180 A 1 ATOM 1489 C C . ASN A 1 180 ? 12.830 -22.136 6.273 1.00 95.86 180 A 1 ATOM 1490 O O . ASN A 1 180 ? 13.177 -20.957 6.188 1.00 94.68 180 A 1 ATOM 1491 C CB . ASN A 1 180 ? 13.019 -23.820 4.362 1.00 94.12 180 A 1 ATOM 1492 C CG . ASN A 1 180 ? 13.065 -22.913 3.134 1.00 90.03 180 A 1 ATOM 1493 O OD1 . ASN A 1 180 ? 12.994 -23.396 2.012 1.00 81.33 180 A 1 ATOM 1494 N ND2 . ASN A 1 180 ? 13.168 -21.611 3.253 1.00 80.19 180 A 1 ATOM 1495 N N . LEU A 1 181 ? 11.762 -22.509 6.976 1.00 96.19 181 A 1 ATOM 1496 C CA . LEU A 1 181 ? 10.812 -21.583 7.594 1.00 96.22 181 A 1 ATOM 1497 C C . LEU A 1 181 ? 11.387 -20.843 8.801 1.00 96.44 181 A 1 ATOM 1498 O O . LEU A 1 181 ? 11.101 -19.659 8.965 1.00 95.56 181 A 1 ATOM 1499 C CB . LEU A 1 181 ? 9.564 -22.375 7.974 1.00 95.58 181 A 1 ATOM 1500 C CG . LEU A 1 181 ? 8.744 -22.733 6.726 1.00 93.31 181 A 1 ATOM 1501 C CD1 . LEU A 1 181 ? 7.862 -23.928 7.031 1.00 90.13 181 A 1 ATOM 1502 C CD2 . LEU A 1 181 ? 7.879 -21.549 6.281 1.00 90.80 181 A 1 ATOM 1503 N N . ILE A 1 182 ? 12.265 -21.479 9.581 1.00 96.49 182 A 1 ATOM 1504 C CA . ILE A 1 182 ? 12.985 -20.835 10.692 1.00 96.39 182 A 1 ATOM 1505 C C . ILE A 1 182 ? 13.690 -19.556 10.225 1.00 96.02 182 A 1 ATOM 1506 O O . ILE A 1 182 ? 13.591 -18.523 10.881 1.00 94.98 182 A 1 ATOM 1507 C CB . ILE A 1 182 ? 13.978 -21.833 11.324 1.00 96.44 182 A 1 ATOM 1508 C CG1 . ILE A 1 182 ? 13.209 -22.868 12.174 1.00 95.38 182 A 1 ATOM 1509 C CG2 . ILE A 1 182 ? 15.038 -21.130 12.197 1.00 95.32 182 A 1 ATOM 1510 C CD1 . ILE A 1 182 ? 14.032 -24.116 12.521 1.00 93.05 182 A 1 ATOM 1511 N N . TYR A 1 183 ? 14.360 -19.605 9.072 1.00 95.02 183 A 1 ATOM 1512 C CA . TYR A 1 183 ? 15.170 -18.490 8.557 1.00 93.91 183 A 1 ATOM 1513 C C . TYR A 1 183 ? 14.464 -17.626 7.501 1.00 92.99 183 A 1 ATOM 1514 O O . TYR A 1 183 ? 15.102 -16.753 6.905 1.00 90.05 183 A 1 ATOM 1515 C CB . TYR A 1 183 ? 16.508 -19.033 8.042 1.00 93.16 183 A 1 ATOM 1516 C CG . TYR A 1 183 ? 17.344 -19.701 9.112 1.00 92.01 183 A 1 ATOM 1517 C CD1 . TYR A 1 183 ? 17.966 -18.930 10.115 1.00 87.71 183 A 1 ATOM 1518 C CD2 . TYR A 1 183 ? 17.490 -21.101 9.130 1.00 87.74 183 A 1 ATOM 1519 C CE1 . TYR A 1 183 ? 18.729 -19.546 11.120 1.00 86.40 183 A 1 ATOM 1520 C CE2 . TYR A 1 183 ? 18.252 -21.728 10.129 1.00 86.16 183 A 1 ATOM 1521 C CZ . TYR A 1 183 ? 18.869 -20.947 11.123 1.00 88.16 183 A 1 ATOM 1522 O OH . TYR A 1 183 ? 19.611 -21.560 12.109 1.00 85.91 183 A 1 ATOM 1523 N N . SER A 1 184 ? 13.173 -17.856 7.231 1.00 94.15 184 A 1 ATOM 1524 C CA . SER A 1 184 ? 12.415 -17.078 6.240 1.00 93.16 184 A 1 ATOM 1525 C C . SER A 1 184 ? 11.112 -16.480 6.767 1.00 93.70 184 A 1 ATOM 1526 O O . SER A 1 184 ? 10.637 -15.502 6.191 1.00 92.17 184 A 1 ATOM 1527 C CB . SER A 1 184 ? 12.132 -17.920 4.993 1.00 91.44 184 A 1 ATOM 1528 O OG . SER A 1 184 ? 11.335 -19.046 5.300 1.00 86.45 184 A 1 ATOM 1529 N N . VAL A 1 185 ? 10.545 -17.040 7.830 1.00 95.23 185 A 1 ATOM 1530 C CA . VAL A 1 185 ? 9.255 -16.634 8.403 1.00 95.79 185 A 1 ATOM 1531 C C . VAL A 1 185 ? 9.359 -16.469 9.918 1.00 96.45 185 A 1 ATOM 1532 O O . VAL A 1 185 ? 9.144 -15.367 10.411 1.00 95.73 185 A 1 ATOM 1533 C CB . VAL A 1 185 ? 8.138 -17.621 8.006 1.00 94.89 185 A 1 ATOM 1534 C CG1 . VAL A 1 185 ? 6.800 -17.262 8.654 1.00 91.60 185 A 1 ATOM 1535 C CG2 . VAL A 1 185 ? 7.930 -17.634 6.486 1.00 91.74 185 A 1 ATOM 1536 N N . ILE A 1 186 ? 9.729 -17.510 10.653 1.00 96.50 186 A 1 ATOM 1537 C CA . ILE A 1 186 ? 9.691 -17.511 12.128 1.00 97.01 186 A 1 ATOM 1538 C C . ILE A 1 186 ? 10.647 -16.457 12.704 1.00 96.84 186 A 1 ATOM 1539 O O . ILE A 1 186 ? 10.272 -15.704 13.604 1.00 96.22 186 A 1 ATOM 1540 C CB . ILE A 1 186 ? 9.983 -18.922 12.681 1.00 97.42 186 A 1 ATOM 1541 C CG1 . ILE A 1 186 ? 8.932 -19.941 12.167 1.00 96.78 186 A 1 ATOM 1542 C CG2 . ILE A 1 186 ? 10.005 -18.907 14.220 1.00 96.78 186 A 1 ATOM 1543 C CD1 . ILE A 1 186 ? 9.264 -21.408 12.476 1.00 94.82 186 A 1 ATOM 1544 N N . ASN A 1 187 ? 11.842 -16.330 12.134 1.00 96.81 187 A 1 ATOM 1545 C CA . ASN A 1 187 ? 12.870 -15.376 12.568 1.00 96.19 187 A 1 ATOM 1546 C C . ASN A 1 187 ? 12.491 -13.895 12.384 1.00 96.09 187 A 1 ATOM 1547 O O . ASN A 1 187 ? 13.229 -13.027 12.842 1.00 94.67 187 A 1 ATOM 1548 C CB . ASN A 1 187 ? 14.186 -15.684 11.838 1.00 95.02 187 A 1 ATOM 1549 C CG . ASN A 1 187 ? 14.193 -15.266 10.374 1.00 94.36 187 A 1 ATOM 1550 O OD1 . ASN A 1 187 ? 13.205 -15.300 9.663 1.00 88.85 187 A 1 ATOM 1551 N ND2 . ASN A 1 187 ? 15.334 -14.862 9.869 1.00 87.33 187 A 1 ATOM 1552 N N . LYS A 1 188 ? 11.371 -13.593 11.727 1.00 96.06 188 A 1 ATOM 1553 C CA . LYS A 1 188 ? 10.846 -12.228 11.635 1.00 95.47 188 A 1 ATOM 1554 C C . LYS A 1 188 ? 10.080 -11.830 12.891 1.00 95.43 188 A 1 ATOM 1555 O O . LYS A 1 188 ? 10.103 -10.664 13.263 1.00 93.43 188 A 1 ATOM 1556 C CB . LYS A 1 188 ? 9.944 -12.101 10.408 1.00 94.77 188 A 1 ATOM 1557 C CG . LYS A 1 188 ? 10.700 -12.381 9.108 1.00 92.38 188 A 1 ATOM 1558 C CD . LYS A 1 188 ? 9.737 -12.242 7.933 1.00 85.94 188 A 1 ATOM 1559 C CE . LYS A 1 188 ? 10.454 -12.606 6.646 1.00 80.81 188 A 1 ATOM 1560 N NZ . LYS A 1 188 ? 9.490 -12.637 5.538 1.00 70.36 188 A 1 ATOM 1561 N N . GLY A 1 189 ? 9.432 -12.787 13.546 1.00 96.04 189 A 1 ATOM 1562 C CA . GLY A 1 189 ? 8.671 -12.540 14.773 1.00 95.60 189 A 1 ATOM 1563 C C . GLY A 1 189 ? 9.546 -12.501 16.019 1.00 95.57 189 A 1 ATOM 1564 O O . GLY A 1 189 ? 9.381 -11.627 16.867 1.00 93.93 189 A 1 ATOM 1565 N N . TRP A 1 190 ? 10.497 -13.425 16.121 1.00 95.95 190 A 1 ATOM 1566 C CA . TRP A 1 190 ? 11.381 -13.531 17.284 1.00 96.16 190 A 1 ATOM 1567 C C . TRP A 1 190 ? 12.735 -14.152 16.943 1.00 95.96 190 A 1 ATOM 1568 O O . TRP A 1 190 ? 12.920 -14.775 15.893 1.00 94.59 190 A 1 ATOM 1569 C CB . TRP A 1 190 ? 10.659 -14.297 18.395 1.00 96.06 190 A 1 ATOM 1570 C CG . TRP A 1 190 ? 10.186 -15.678 18.048 1.00 96.78 190 A 1 ATOM 1571 C CD1 . TRP A 1 190 ? 8.933 -15.994 17.640 1.00 95.34 190 A 1 ATOM 1572 C CD2 . TRP A 1 190 ? 10.912 -16.944 18.140 1.00 96.91 190 A 1 ATOM 1573 N NE1 . TRP A 1 190 ? 8.822 -17.371 17.488 1.00 95.54 190 A 1 ATOM 1574 C CE2 . TRP A 1 190 ? 10.015 -17.993 17.798 1.00 96.85 190 A 1 ATOM 1575 C CE3 . TRP A 1 190 ? 12.226 -17.297 18.510 1.00 96.34 190 A 1 ATOM 1576 C CZ2 . TRP A 1 190 ? 10.397 -19.354 17.837 1.00 96.51 190 A 1 ATOM 1577 C CZ3 . TRP A 1 190 ? 12.615 -18.654 18.538 1.00 95.97 190 A 1 ATOM 1578 C CH2 . TRP A 1 190 ? 11.704 -19.665 18.212 1.00 96.08 190 A 1 ATOM 1579 N N . SER A 1 191 ? 13.712 -13.968 17.843 1.00 95.06 191 A 1 ATOM 1580 C CA . SER A 1 191 ? 15.079 -14.459 17.651 1.00 94.24 191 A 1 ATOM 1581 C C . SER A 1 191 ? 15.799 -14.701 18.983 1.00 94.34 191 A 1 ATOM 1582 O O . SER A 1 191 ? 15.266 -14.451 20.061 1.00 91.42 191 A 1 ATOM 1583 C CB . SER A 1 191 ? 15.850 -13.463 16.770 1.00 91.60 191 A 1 ATOM 1584 O OG . SER A 1 191 ? 16.046 -12.235 17.434 1.00 80.25 191 A 1 ATOM 1585 N N . GLY A 1 192 ? 17.023 -15.221 18.917 1.00 93.42 192 A 1 ATOM 1586 C CA . GLY A 1 192 ? 17.908 -15.317 20.085 1.00 92.80 192 A 1 ATOM 1587 C C . GLY A 1 192 ? 17.642 -16.477 21.055 1.00 93.71 192 A 1 ATOM 1588 O O . GLY A 1 192 ? 18.477 -16.720 21.928 1.00 90.86 192 A 1 ATOM 1589 N N . VAL A 1 193 ? 16.535 -17.223 20.896 1.00 94.53 193 A 1 ATOM 1590 C CA . VAL A 1 193 ? 16.176 -18.378 21.741 1.00 94.83 193 A 1 ATOM 1591 C C . VAL A 1 193 ? 15.828 -19.602 20.893 1.00 95.50 193 A 1 ATOM 1592 O O . VAL A 1 193 ? 15.616 -19.479 19.685 1.00 94.03 193 A 1 ATOM 1593 C CB . VAL A 1 193 ? 15.034 -18.037 22.721 1.00 93.43 193 A 1 ATOM 1594 C CG1 . VAL A 1 193 ? 15.420 -16.890 23.658 1.00 88.00 193 A 1 ATOM 1595 C CG2 . VAL A 1 193 ? 13.727 -17.679 22.004 1.00 88.37 193 A 1 ATOM 1596 N N . SER A 1 194 ? 15.759 -20.767 21.523 1.00 95.14 194 A 1 ATOM 1597 C CA . SER A 1 194 ? 15.425 -22.034 20.862 1.00 95.70 194 A 1 ATOM 1598 C C . SER A 1 194 ? 16.321 -22.287 19.634 1.00 95.84 194 A 1 ATOM 1599 O O . SER A 1 194 ? 17.521 -21.974 19.663 1.00 93.32 194 A 1 ATOM 1600 C CB . SER A 1 194 ? 13.915 -22.054 20.566 1.00 95.13 194 A 1 ATOM 1601 O OG . SER A 1 194 ? 13.499 -23.341 20.165 1.00 92.56 194 A 1 ATOM 1602 N N . PHE A 1 195 ? 15.768 -22.789 18.542 1.00 96.00 195 A 1 ATOM 1603 C CA . PHE A 1 195 ? 16.477 -23.031 17.280 1.00 95.46 195 A 1 ATOM 1604 C C . PHE A 1 195 ? 17.063 -21.767 16.609 1.00 95.56 195 A 1 ATOM 1605 O O . PHE A 1 195 ? 17.854 -21.881 15.672 1.00 92.93 195 A 1 ATOM 1606 C CB . PHE A 1 195 ? 15.527 -23.767 16.331 1.00 94.33 195 A 1 ATOM 1607 C CG . PHE A 1 195 ? 14.161 -23.128 16.158 1.00 95.54 195 A 1 ATOM 1608 C CD1 . PHE A 1 195 ? 13.005 -23.808 16.597 1.00 93.43 195 A 1 ATOM 1609 C CD2 . PHE A 1 195 ? 14.018 -21.874 15.541 1.00 93.49 195 A 1 ATOM 1610 C CE1 . PHE A 1 195 ? 11.732 -23.244 16.405 1.00 93.05 195 A 1 ATOM 1611 C CE2 . PHE A 1 195 ? 12.746 -21.303 15.356 1.00 92.09 195 A 1 ATOM 1612 C CZ . PHE A 1 195 ? 11.601 -21.991 15.780 1.00 95.07 195 A 1 ATOM 1613 N N . LEU A 1 196 ? 16.709 -20.569 17.085 1.00 95.39 196 A 1 ATOM 1614 C CA . LEU A 1 196 ? 17.315 -19.292 16.679 1.00 95.02 196 A 1 ATOM 1615 C C . LEU A 1 196 ? 18.416 -18.824 17.641 1.00 94.61 196 A 1 ATOM 1616 O O . LEU A 1 196 ? 19.058 -17.797 17.396 1.00 92.20 196 A 1 ATOM 1617 C CB . LEU A 1 196 ? 16.218 -18.233 16.473 1.00 94.72 196 A 1 ATOM 1618 C CG . LEU A 1 196 ? 15.334 -18.498 15.239 1.00 94.72 196 A 1 ATOM 1619 C CD1 . LEU A 1 196 ? 14.151 -17.537 15.218 1.00 92.70 196 A 1 ATOM 1620 C CD2 . LEU A 1 196 ? 16.113 -18.303 13.933 1.00 92.93 196 A 1 ATOM 1621 N N . PHE A 1 197 ? 18.692 -19.563 18.705 1.00 94.80 197 A 1 ATOM 1622 C CA . PHE A 1 197 ? 19.850 -19.317 19.552 1.00 93.65 197 A 1 ATOM 1623 C C . PHE A 1 197 ? 21.125 -19.816 18.863 1.00 93.23 197 A 1 ATOM 1624 O O . PHE A 1 197 ? 21.272 -20.990 18.539 1.00 91.28 197 A 1 ATOM 1625 C CB . PHE A 1 197 ? 19.654 -19.960 20.928 1.00 92.55 197 A 1 ATOM 1626 C CG . PHE A 1 197 ? 20.802 -19.713 21.887 1.00 92.24 197 A 1 ATOM 1627 C CD1 . PHE A 1 197 ? 21.466 -20.799 22.492 1.00 87.76 197 A 1 ATOM 1628 C CD2 . PHE A 1 197 ? 21.202 -18.401 22.193 1.00 88.28 197 A 1 ATOM 1629 C CE1 . PHE A 1 197 ? 22.510 -20.570 23.402 1.00 86.97 197 A 1 ATOM 1630 C CE2 . PHE A 1 197 ? 22.254 -18.169 23.096 1.00 86.66 197 A 1 ATOM 1631 C CZ . PHE A 1 197 ? 22.902 -19.255 23.705 1.00 87.41 197 A 1 ATOM 1632 N N . LYS A 1 198 ? 22.087 -18.919 18.658 1.00 91.24 198 A 1 ATOM 1633 C CA . LYS A 1 198 ? 23.330 -19.222 17.916 1.00 89.25 198 A 1 ATOM 1634 C C . LYS A 1 198 ? 24.144 -20.385 18.495 1.00 89.82 198 A 1 ATOM 1635 O O . LYS A 1 198 ? 24.892 -21.026 17.760 1.00 84.69 198 A 1 ATOM 1636 C CB . LYS A 1 198 ? 24.226 -17.975 17.850 1.00 85.74 198 A 1 ATOM 1637 C CG . LYS A 1 198 ? 23.652 -16.879 16.939 1.00 74.65 198 A 1 ATOM 1638 C CD . LYS A 1 198 ? 24.623 -15.692 16.851 1.00 66.41 198 A 1 ATOM 1639 C CE . LYS A 1 198 ? 24.052 -14.611 15.928 1.00 56.99 198 A 1 ATOM 1640 N NZ . LYS A 1 198 ? 24.920 -13.406 15.855 1.00 47.71 198 A 1 ATOM 1641 N N . GLN A 1 199 ? 24.025 -20.614 19.796 1.00 91.03 199 A 1 ATOM 1642 C CA . GLN A 1 199 ? 24.757 -21.655 20.521 1.00 90.82 199 A 1 ATOM 1643 C C . GLN A 1 199 ? 23.846 -22.807 20.965 1.00 91.72 199 A 1 ATOM 1644 O O . GLN A 1 199 ? 24.183 -23.516 21.912 1.00 88.47 199 A 1 ATOM 1645 C CB . GLN A 1 199 ? 25.519 -21.039 21.708 1.00 89.28 199 A 1 ATOM 1646 C CG . GLN A 1 199 ? 26.556 -19.985 21.289 1.00 83.06 199 A 1 ATOM 1647 C CD . GLN A 1 199 ? 27.345 -19.443 22.490 1.00 75.27 199 A 1 ATOM 1648 O OE1 . GLN A 1 199 ? 27.113 -19.773 23.635 1.00 66.98 199 A 1 ATOM 1649 N NE2 . GLN A 1 199 ? 28.309 -18.583 22.265 1.00 64.64 199 A 1 ATOM 1650 N N . THR A 1 200 ? 22.698 -22.992 20.310 1.00 91.49 200 A 1 ATOM 1651 C CA . THR A 1 200 ? 21.837 -24.127 20.635 1.00 91.59 200 A 1 ATOM 1652 C C . THR A 1 200 ? 22.585 -25.450 20.473 1.00 91.90 200 A 1 ATOM 1653 O O . THR A 1 200 ? 23.374 -25.644 19.538 1.00 89.41 200 A 1 ATOM 1654 C CB . THR A 1 200 ? 20.520 -24.150 19.855 1.00 90.31 200 A 1 ATOM 1655 O OG1 . THR A 1 200 ? 19.793 -25.221 20.417 1.00 84.41 200 A 1 ATOM 1656 C CG2 . THR A 1 200 ? 20.650 -24.381 18.347 1.00 84.34 200 A 1 ATOM 1657 N N . LYS A 1 201 ? 22.327 -26.351 21.419 1.00 93.07 201 A 1 ATOM 1658 C CA . LYS A 1 201 ? 22.903 -27.701 21.435 1.00 92.80 201 A 1 ATOM 1659 C C . LYS A 1 201 ? 22.031 -28.704 20.684 1.00 94.27 201 A 1 ATOM 1660 O O . LYS A 1 201 ? 22.512 -29.783 20.364 1.00 91.48 201 A 1 ATOM 1661 C CB . LYS A 1 201 ? 23.132 -28.152 22.881 1.00 89.09 201 A 1 ATOM 1662 C CG . LYS A 1 201 ? 24.152 -27.263 23.612 1.00 75.62 201 A 1 ATOM 1663 C CD . LYS A 1 201 ? 24.387 -27.807 25.026 1.00 67.89 201 A 1 ATOM 1664 C CE . LYS A 1 201 ? 25.378 -26.916 25.779 1.00 56.14 201 A 1 ATOM 1665 N NZ . LYS A 1 201 ? 25.587 -27.399 27.168 1.00 46.94 201 A 1 ATOM 1666 N N . PHE A 1 202 ? 20.778 -28.350 20.416 1.00 94.54 202 A 1 ATOM 1667 C CA . PHE A 1 202 ? 19.829 -29.213 19.729 1.00 94.92 202 A 1 ATOM 1668 C C . PHE A 1 202 ? 20.089 -29.219 18.222 1.00 95.09 202 A 1 ATOM 1669 O O . PHE A 1 202 ? 20.294 -28.177 17.584 1.00 92.80 202 A 1 ATOM 1670 C CB . PHE A 1 202 ? 18.402 -28.786 20.070 1.00 93.89 202 A 1 ATOM 1671 C CG . PHE A 1 202 ? 18.058 -28.970 21.534 1.00 94.17 202 A 1 ATOM 1672 C CD1 . PHE A 1 202 ? 17.642 -30.228 22.004 1.00 89.98 202 A 1 ATOM 1673 C CD2 . PHE A 1 202 ? 18.161 -27.895 22.437 1.00 90.49 202 A 1 ATOM 1674 C CE1 . PHE A 1 202 ? 17.325 -30.412 23.359 1.00 89.08 202 A 1 ATOM 1675 C CE2 . PHE A 1 202 ? 17.848 -28.074 23.798 1.00 89.42 202 A 1 ATOM 1676 C CZ . PHE A 1 202 ? 17.427 -29.335 24.258 1.00 91.07 202 A 1 ATOM 1677 N N . ILE A 1 203 ? 20.088 -30.414 17.646 1.00 95.67 203 A 1 ATOM 1678 C CA . ILE A 1 203 ? 20.117 -30.604 16.193 1.00 95.44 203 A 1 ATOM 1679 C C . ILE A 1 203 ? 18.686 -30.586 15.653 1.00 96.30 203 A 1 ATOM 1680 O O . ILE A 1 203 ? 18.426 -29.951 14.624 1.00 94.76 203 A 1 ATOM 1681 C CB . ILE A 1 203 ? 20.862 -31.907 15.828 1.00 93.28 203 A 1 ATOM 1682 C CG1 . ILE A 1 203 ? 22.322 -31.859 16.354 1.00 81.28 203 A 1 ATOM 1683 C CG2 . ILE A 1 203 ? 20.846 -32.110 14.300 1.00 77.34 203 A 1 ATOM 1684 C CD1 . ILE A 1 203 ? 23.109 -33.162 16.141 1.00 69.64 203 A 1 ATOM 1685 N N . ASP A 1 204 ? 17.769 -31.246 16.375 1.00 96.33 204 A 1 ATOM 1686 C CA . ASP A 1 204 ? 16.350 -31.279 16.038 1.00 97.02 204 A 1 ATOM 1687 C C . ASP A 1 204 ? 15.665 -29.968 16.475 1.00 97.29 204 A 1 ATOM 1688 O O . ASP A 1 204 ? 15.587 -29.670 17.668 1.00 96.47 204 A 1 ATOM 1689 C CB . ASP A 1 204 ? 15.676 -32.524 16.651 1.00 96.64 204 A 1 ATOM 1690 C CG . ASP A 1 204 ? 14.289 -32.762 16.037 1.00 96.75 204 A 1 ATOM 1691 O OD1 . ASP A 1 204 ? 13.668 -31.773 15.584 1.00 93.46 204 A 1 ATOM 1692 O OD2 . ASP A 1 204 ? 13.879 -33.931 15.888 1.00 92.89 204 A 1 ATOM 1693 N N . PRO A 1 205 ? 15.156 -29.147 15.524 1.00 97.62 205 A 1 ATOM 1694 C CA . PRO A 1 205 ? 14.463 -27.911 15.868 1.00 97.56 205 A 1 ATOM 1695 C C . PRO A 1 205 ? 13.124 -28.138 16.577 1.00 97.89 205 A 1 ATOM 1696 O O . PRO A 1 205 ? 12.652 -27.224 17.245 1.00 97.29 205 A 1 ATOM 1697 C CB . PRO A 1 205 ? 14.277 -27.184 14.533 1.00 96.66 205 A 1 ATOM 1698 C CG . PRO A 1 205 ? 14.206 -28.318 13.514 1.00 94.45 205 A 1 ATOM 1699 C CD . PRO A 1 205 ? 15.173 -29.354 14.088 1.00 96.73 205 A 1 ATOM 1700 N N . TYR A 1 206 ? 12.506 -29.322 16.449 1.00 97.77 206 A 1 ATOM 1701 C CA . TYR A 1 206 ? 11.260 -29.658 17.139 1.00 97.99 206 A 1 ATOM 1702 C C . TYR A 1 206 ? 11.529 -29.869 18.631 1.00 98.03 206 A 1 ATOM 1703 O O . TYR A 1 206 ? 10.876 -29.237 19.461 1.00 97.18 206 A 1 ATOM 1704 C CB . TYR A 1 206 ? 10.610 -30.901 16.509 1.00 97.82 206 A 1 ATOM 1705 C CG . TYR A 1 206 ? 10.108 -30.725 15.087 1.00 98.04 206 A 1 ATOM 1706 C CD1 . TYR A 1 206 ? 8.726 -30.602 14.840 1.00 96.50 206 A 1 ATOM 1707 C CD2 . TYR A 1 206 ? 11.002 -30.708 13.997 1.00 96.66 206 A 1 ATOM 1708 C CE1 . TYR A 1 206 ? 8.239 -30.469 13.528 1.00 96.19 206 A 1 ATOM 1709 C CE2 . TYR A 1 206 ? 10.526 -30.567 12.677 1.00 96.27 206 A 1 ATOM 1710 C CZ . TYR A 1 206 ? 9.139 -30.450 12.445 1.00 97.50 206 A 1 ATOM 1711 O OH . TYR A 1 206 ? 8.669 -30.318 11.160 1.00 96.79 206 A 1 ATOM 1712 N N . GLU A 1 207 ? 12.546 -30.644 18.979 1.00 97.71 207 A 1 ATOM 1713 C CA . GLU A 1 207 ? 12.975 -30.815 20.375 1.00 97.38 207 A 1 ATOM 1714 C C . GLU A 1 207 ? 13.449 -29.494 20.996 1.00 97.58 207 A 1 ATOM 1715 O O . GLU A 1 207 ? 13.146 -29.206 22.154 1.00 96.61 207 A 1 ATOM 1716 C CB . GLU A 1 207 ? 14.127 -31.825 20.473 1.00 96.46 207 A 1 ATOM 1717 C CG . GLU A 1 207 ? 13.697 -33.278 20.244 1.00 82.40 207 A 1 ATOM 1718 C CD . GLU A 1 207 ? 14.821 -34.274 20.600 1.00 75.08 207 A 1 ATOM 1719 O OE1 . GLU A 1 207 ? 14.493 -35.459 20.831 1.00 67.41 207 A 1 ATOM 1720 O OE2 . GLU A 1 207 ? 16.003 -33.858 20.664 1.00 69.28 207 A 1 ATOM 1721 N N . ASP A 1 208 ? 14.153 -28.671 20.236 1.00 97.65 208 A 1 ATOM 1722 C CA . ASP A 1 208 ? 14.636 -27.364 20.694 1.00 97.60 208 A 1 ATOM 1723 C C . ASP A 1 208 ? 13.463 -26.429 21.051 1.00 97.67 208 A 1 ATOM 1724 O O . ASP A 1 208 ? 13.431 -25.823 22.125 1.00 96.75 208 A 1 ATOM 1725 C CB . ASP A 1 208 ? 15.530 -26.771 19.591 1.00 96.90 208 A 1 ATOM 1726 C CG . ASP A 1 208 ? 16.475 -25.652 20.043 1.00 96.11 208 A 1 ATOM 1727 O OD1 . ASP A 1 208 ? 16.329 -25.096 21.144 1.00 92.54 208 A 1 ATOM 1728 O OD2 . ASP A 1 208 ? 17.410 -25.341 19.259 1.00 91.73 208 A 1 ATOM 1729 N N . TYR A 1 209 ? 12.436 -26.377 20.186 1.00 97.51 209 A 1 ATOM 1730 C CA . TYR A 1 209 ? 11.219 -25.608 20.435 1.00 97.80 209 A 1 ATOM 1731 C C . TYR A 1 209 ? 10.457 -26.132 21.656 1.00 97.89 209 A 1 ATOM 1732 O O . TYR A 1 209 ? 10.144 -25.346 22.555 1.00 97.51 209 A 1 ATOM 1733 C CB . TYR A 1 209 ? 10.340 -25.613 19.180 1.00 97.88 209 A 1 ATOM 1734 C CG . TYR A 1 209 ? 9.073 -24.802 19.345 1.00 98.23 209 A 1 ATOM 1735 C CD1 . TYR A 1 209 ? 7.871 -25.426 19.731 1.00 97.27 209 A 1 ATOM 1736 C CD2 . TYR A 1 209 ? 9.092 -23.403 19.148 1.00 97.25 209 A 1 ATOM 1737 C CE1 . TYR A 1 209 ? 6.704 -24.669 19.919 1.00 97.20 209 A 1 ATOM 1738 C CE2 . TYR A 1 209 ? 7.930 -22.638 19.332 1.00 97.17 209 A 1 ATOM 1739 C CZ . TYR A 1 209 ? 6.736 -23.275 19.720 1.00 97.97 209 A 1 ATOM 1740 O OH . TYR A 1 209 ? 5.595 -22.535 19.913 1.00 97.45 209 A 1 ATOM 1741 N N . LYS A 1 210 ? 10.225 -27.443 21.729 1.00 97.82 210 A 1 ATOM 1742 C CA . LYS A 1 210 ? 9.545 -28.094 22.850 1.00 97.78 210 A 1 ATOM 1743 C C . LYS A 1 210 ? 10.213 -27.762 24.179 1.00 97.75 210 A 1 ATOM 1744 O O . LYS A 1 210 ? 9.570 -27.250 25.090 1.00 97.22 210 A 1 ATOM 1745 C CB . LYS A 1 210 ? 9.513 -29.607 22.601 1.00 97.42 210 A 1 ATOM 1746 C CG . LYS A 1 210 ? 8.761 -30.327 23.724 1.00 95.31 210 A 1 ATOM 1747 C CD . LYS A 1 210 ? 8.763 -31.838 23.499 1.00 92.02 210 A 1 ATOM 1748 C CE . LYS A 1 210 ? 8.021 -32.481 24.670 1.00 85.34 210 A 1 ATOM 1749 N NZ . LYS A 1 210 ? 7.944 -33.948 24.500 1.00 77.32 210 A 1 ATOM 1750 N N . THR A 1 211 ? 11.520 -27.969 24.271 1.00 97.58 211 A 1 ATOM 1751 C CA . THR A 1 211 ? 12.292 -27.717 25.497 1.00 97.14 211 A 1 ATOM 1752 C C . THR A 1 211 ? 12.252 -26.244 25.906 1.00 96.98 211 A 1 ATOM 1753 O O . THR A 1 211 ? 12.241 -25.911 27.089 1.00 95.52 211 A 1 ATOM 1754 C CB . THR A 1 211 ? 13.752 -28.150 25.303 1.00 96.23 211 A 1 ATOM 1755 O OG1 . THR A 1 211 ? 13.833 -29.482 24.846 1.00 86.18 211 A 1 ATOM 1756 C CG2 . THR A 1 211 ? 14.552 -28.093 26.603 1.00 83.40 211 A 1 ATOM 1757 N N . THR A 1 212 ? 12.209 -25.327 24.942 1.00 97.07 212 A 1 ATOM 1758 C CA . THR A 1 212 ? 12.244 -23.884 25.224 1.00 96.55 212 A 1 ATOM 1759 C C . THR A 1 212 ? 10.880 -23.307 25.604 1.00 96.71 212 A 1 ATOM 1760 O O . THR A 1 212 ? 10.820 -22.389 26.428 1.00 95.64 212 A 1 ATOM 1761 C CB . THR A 1 212 ? 12.809 -23.114 24.027 1.00 95.37 212 A 1 ATOM 1762 O OG1 . THR A 1 212 ? 14.083 -23.597 23.671 1.00 89.50 212 A 1 ATOM 1763 C CG2 . THR A 1 212 ? 12.996 -21.625 24.338 1.00 88.83 212 A 1 ATOM 1764 N N . PHE A 1 213 ? 9.792 -23.789 24.984 1.00 97.47 213 A 1 ATOM 1765 C CA . PHE A 1 213 ? 8.467 -23.171 25.082 1.00 97.45 213 A 1 ATOM 1766 C C . PHE A 1 213 ? 7.391 -24.061 25.711 1.00 97.38 213 A 1 ATOM 1767 O O . PHE A 1 213 ? 6.508 -23.519 26.377 1.00 96.46 213 A 1 ATOM 1768 C CB . PHE A 1 213 ? 8.031 -22.681 23.696 1.00 97.25 213 A 1 ATOM 1769 C CG . PHE A 1 213 ? 8.848 -21.521 23.160 1.00 97.42 213 A 1 ATOM 1770 C CD1 . PHE A 1 213 ? 8.658 -20.226 23.681 1.00 96.18 213 A 1 ATOM 1771 C CD2 . PHE A 1 213 ? 9.787 -21.716 22.133 1.00 96.15 213 A 1 ATOM 1772 C CE1 . PHE A 1 213 ? 9.388 -19.138 23.175 1.00 95.59 213 A 1 ATOM 1773 C CE2 . PHE A 1 213 ? 10.523 -20.631 21.619 1.00 95.58 213 A 1 ATOM 1774 C CZ . PHE A 1 213 ? 10.320 -19.341 22.140 1.00 96.36 213 A 1 ATOM 1775 N N . LEU A 1 214 ? 7.435 -25.383 25.540 1.00 97.39 214 A 1 ATOM 1776 C CA . LEU A 1 214 ? 6.404 -26.302 26.041 1.00 97.44 214 A 1 ATOM 1777 C C . LEU A 1 214 ? 6.756 -26.894 27.402 1.00 97.14 214 A 1 ATOM 1778 O O . LEU A 1 214 ? 5.926 -26.815 28.309 1.00 96.05 214 A 1 ATOM 1779 C CB . LEU A 1 214 ? 6.130 -27.411 25.015 1.00 97.25 214 A 1 ATOM 1780 C CG . LEU A 1 214 ? 5.492 -26.879 23.723 1.00 94.93 214 A 1 ATOM 1781 C CD1 . LEU A 1 214 ? 5.571 -27.946 22.649 1.00 90.33 214 A 1 ATOM 1782 C CD2 . LEU A 1 214 ? 4.019 -26.512 23.931 1.00 90.01 214 A 1 ATOM 1783 N N . ASP A 1 215 ? 7.968 -27.394 27.589 1.00 97.06 215 A 1 ATOM 1784 C CA . ASP A 1 215 ? 8.373 -27.996 28.868 1.00 96.58 215 A 1 ATOM 1785 C C . ASP A 1 215 ? 8.191 -27.018 30.049 1.00 96.05 215 A 1 ATOM 1786 O O . ASP A 1 215 ? 7.642 -27.418 31.078 1.00 94.67 215 A 1 ATOM 1787 C CB . ASP A 1 215 ? 9.817 -28.529 28.801 1.00 96.34 215 A 1 ATOM 1788 C CG . ASP A 1 215 ? 10.041 -29.684 27.815 1.00 95.69 215 A 1 ATOM 1789 O OD1 . ASP A 1 215 ? 9.062 -30.220 27.252 1.00 92.51 215 A 1 ATOM 1790 O OD2 . ASP A 1 215 ? 11.227 -30.040 27.625 1.00 92.74 215 A 1 ATOM 1791 N N . PRO A 1 216 ? 8.504 -25.698 29.916 1.00 96.40 216 A 1 ATOM 1792 C CA . PRO A 1 216 ? 8.215 -24.728 30.973 1.00 95.74 216 A 1 ATOM 1793 C C . PRO A 1 216 ? 6.719 -24.526 31.246 1.00 95.60 216 A 1 ATOM 1794 O O . PRO A 1 216 ? 6.365 -24.123 32.350 1.00 94.62 216 A 1 ATOM 1795 C CB . PRO A 1 216 ? 8.866 -23.420 30.521 1.00 94.98 216 A 1 ATOM 1796 C CG . PRO A 1 216 ? 9.952 -23.864 29.549 1.00 93.82 216 A 1 ATOM 1797 C CD . PRO A 1 216 ? 9.297 -25.062 28.873 1.00 95.75 216 A 1 ATOM 1798 N N . VAL A 1 217 ? 5.827 -24.740 30.267 1.00 95.50 217 A 1 ATOM 1799 C CA . VAL A 1 217 ? 4.370 -24.663 30.465 1.00 95.23 217 A 1 ATOM 1800 C C . VAL A 1 217 ? 3.905 -25.844 31.304 1.00 94.84 217 A 1 ATOM 1801 O O . VAL A 1 217 ? 3.209 -25.629 32.294 1.00 93.85 217 A 1 ATOM 1802 C CB . VAL A 1 217 ? 3.582 -24.592 29.141 1.00 95.09 217 A 1 ATOM 1803 C CG1 . VAL A 1 217 ? 2.067 -24.628 29.366 1.00 92.70 217 A 1 ATOM 1804 C CG2 . VAL A 1 217 ? 3.896 -23.305 28.372 1.00 92.73 217 A 1 ATOM 1805 N N . PHE A 1 218 ? 4.327 -27.056 30.969 1.00 95.24 218 A 1 ATOM 1806 C CA . PHE A 1 218 ? 3.968 -28.251 31.735 1.00 94.43 218 A 1 ATOM 1807 C C . PHE A 1 218 ? 4.484 -28.164 33.176 1.00 93.80 218 A 1 ATOM 1808 O O . PHE A 1 218 ? 3.707 -28.338 34.116 1.00 92.07 218 A 1 ATOM 1809 C CB . PHE A 1 218 ? 4.492 -29.501 31.016 1.00 94.08 218 A 1 ATOM 1810 C CG . PHE A 1 218 ? 3.932 -29.708 29.618 1.00 93.63 218 A 1 ATOM 1811 C CD1 . PHE A 1 218 ? 2.538 -29.716 29.398 1.00 90.32 218 A 1 ATOM 1812 C CD2 . PHE A 1 218 ? 4.799 -29.903 28.523 1.00 90.45 218 A 1 ATOM 1813 C CE1 . PHE A 1 218 ? 2.020 -29.907 28.103 1.00 89.17 218 A 1 ATOM 1814 C CE2 . PHE A 1 218 ? 4.286 -30.099 27.229 1.00 88.62 218 A 1 ATOM 1815 C CZ . PHE A 1 218 ? 2.894 -30.097 27.017 1.00 90.14 218 A 1 ATOM 1816 N N . GLU A 1 219 ? 5.733 -27.751 33.368 1.00 94.32 219 A 1 ATOM 1817 C CA . GLU A 1 219 ? 6.304 -27.540 34.701 1.00 93.53 219 A 1 ATOM 1818 C C . GLU A 1 219 ? 5.538 -26.456 35.485 1.00 93.23 219 A 1 ATOM 1819 O O . GLU A 1 219 ? 5.302 -26.595 36.684 1.00 91.30 219 A 1 ATOM 1820 C CB . GLU A 1 219 ? 7.793 -27.173 34.555 1.00 92.50 219 A 1 ATOM 1821 C CG . GLU A 1 219 ? 8.541 -27.191 35.903 1.00 79.92 219 A 1 ATOM 1822 C CD . GLU A 1 219 ? 10.025 -26.782 35.814 1.00 74.13 219 A 1 ATOM 1823 O OE1 . GLU A 1 219 ? 10.750 -27.006 36.814 1.00 66.37 219 A 1 ATOM 1824 O OE2 . GLU A 1 219 ? 10.444 -26.201 34.791 1.00 68.14 219 A 1 ATOM 1825 N N . TYR A 1 220 ? 5.115 -25.381 34.822 1.00 93.13 220 A 1 ATOM 1826 C CA . TYR A 1 220 ? 4.339 -24.308 35.448 1.00 92.86 220 A 1 ATOM 1827 C C . TYR A 1 220 ? 2.959 -24.778 35.919 1.00 92.52 220 A 1 ATOM 1828 O O . TYR A 1 220 ? 2.540 -24.411 37.016 1.00 90.78 220 A 1 ATOM 1829 C CB . TYR A 1 220 ? 4.218 -23.135 34.469 1.00 92.70 220 A 1 ATOM 1830 C CG . TYR A 1 220 ? 3.340 -22.003 34.951 1.00 93.52 220 A 1 ATOM 1831 C CD1 . TYR A 1 220 ? 2.078 -21.773 34.359 1.00 90.68 220 A 1 ATOM 1832 C CD2 . TYR A 1 220 ? 3.774 -21.173 36.001 1.00 91.13 220 A 1 ATOM 1833 C CE1 . TYR A 1 220 ? 1.265 -20.722 34.807 1.00 90.69 220 A 1 ATOM 1834 C CE2 . TYR A 1 220 ? 2.963 -20.121 36.459 1.00 90.56 220 A 1 ATOM 1835 C CZ . TYR A 1 220 ? 1.709 -19.896 35.858 1.00 92.25 220 A 1 ATOM 1836 O OH . TYR A 1 220 ? 0.917 -18.868 36.304 1.00 91.18 220 A 1 ATOM 1837 N N . LEU A 1 221 ? 2.270 -25.590 35.120 1.00 92.33 221 A 1 ATOM 1838 C CA . LEU A 1 221 ? 0.939 -26.115 35.438 1.00 91.14 221 A 1 ATOM 1839 C C . LEU A 1 221 ? 0.969 -27.109 36.608 1.00 90.83 221 A 1 ATOM 1840 O O . LEU A 1 221 ? 0.054 -27.099 37.430 1.00 88.60 221 A 1 ATOM 1841 C CB . LEU A 1 221 ? 0.344 -26.757 34.177 1.00 90.57 221 A 1 ATOM 1842 C CG . LEU A 1 221 ? 0.017 -25.747 33.054 1.00 88.91 221 A 1 ATOM 1843 C CD1 . LEU A 1 221 ? -0.312 -26.500 31.770 1.00 85.68 221 A 1 ATOM 1844 C CD2 . LEU A 1 221 ? -1.158 -24.833 33.407 1.00 85.51 221 A 1 ATOM 1845 N N . ASP A 1 222 ? 2.045 -27.880 36.741 1.00 91.31 222 A 1 ATOM 1846 C CA . ASP A 1 222 ? 2.253 -28.798 37.870 1.00 90.61 222 A 1 ATOM 1847 C C . ASP A 1 222 ? 2.785 -28.095 39.128 1.00 90.45 222 A 1 ATOM 1848 O O . ASP A 1 222 ? 2.861 -28.668 40.220 1.00 86.40 222 A 1 ATOM 1849 C CB . ASP A 1 222 ? 3.211 -29.918 37.433 1.00 88.50 222 A 1 ATOM 1850 C CG . ASP A 1 222 ? 2.576 -30.949 36.491 1.00 81.14 222 A 1 ATOM 1851 O OD1 . ASP A 1 222 ? 1.330 -31.033 36.446 1.00 75.14 222 A 1 ATOM 1852 O OD2 . ASP A 1 222 ? 3.358 -31.719 35.893 1.00 74.03 222 A 1 ATOM 1853 N N . THR A 1 223 ? 3.173 -26.826 39.021 1.00 88.33 223 A 1 ATOM 1854 C CA . THR A 1 223 ? 3.750 -26.076 40.136 1.00 87.35 223 A 1 ATOM 1855 C C . THR A 1 223 ? 2.666 -25.552 41.079 1.00 88.15 223 A 1 ATOM 1856 O O . THR A 1 223 ? 1.798 -24.775 40.689 1.00 85.25 223 A 1 ATOM 1857 C CB . THR A 1 223 ? 4.649 -24.944 39.621 1.00 84.42 223 A 1 ATOM 1858 O OG1 . THR A 1 223 ? 5.834 -25.480 39.063 1.00 75.72 223 A 1 ATOM 1859 C CG2 . THR A 1 223 ? 5.154 -24.035 40.725 1.00 74.19 223 A 1 ATOM 1860 N N . ASP A 1 224 ? 2.793 -25.836 42.383 1.00 87.81 224 A 1 ATOM 1861 C CA . ASP A 1 224 ? 1.972 -25.188 43.415 1.00 87.66 224 A 1 ATOM 1862 C C . ASP A 1 224 ? 2.254 -23.676 43.467 1.00 87.23 224 A 1 ATOM 1863 O O . ASP A 1 224 ? 3.300 -23.227 43.955 1.00 82.76 224 A 1 ATOM 1864 C CB . ASP A 1 224 ? 2.201 -25.851 44.782 1.00 85.51 224 A 1 ATOM 1865 C CG . ASP A 1 224 ? 1.485 -25.107 45.924 1.00 83.38 224 A 1 ATOM 1866 O OD1 . ASP A 1 224 ? 0.517 -24.366 45.656 1.00 76.54 224 A 1 ATOM 1867 O OD2 . ASP A 1 224 ? 1.975 -25.189 47.073 1.00 76.26 224 A 1 ATOM 1868 N N . LEU A 1 225 ? 1.296 -22.872 42.995 1.00 88.25 225 A 1 ATOM 1869 C CA . LEU A 1 225 ? 1.366 -21.411 42.923 1.00 87.95 225 A 1 ATOM 1870 C C . LEU A 1 225 ? 0.881 -20.712 44.201 1.00 88.63 225 A 1 ATOM 1871 O O . LEU A 1 225 ? 0.937 -19.489 44.274 1.00 84.93 225 A 1 ATOM 1872 C CB . LEU A 1 225 ? 0.609 -20.924 41.673 1.00 85.48 225 A 1 ATOM 1873 C CG . LEU A 1 225 ? 1.195 -21.423 40.337 1.00 84.17 225 A 1 ATOM 1874 C CD1 . LEU A 1 225 ? 0.283 -20.993 39.188 1.00 80.22 225 A 1 ATOM 1875 C CD2 . LEU A 1 225 ? 2.599 -20.873 40.075 1.00 80.46 225 A 1 ATOM 1876 N N . SER A 1 226 ? 0.469 -21.438 45.245 1.00 89.24 226 A 1 ATOM 1877 C CA . SER A 1 226 ? -0.034 -20.856 46.506 1.00 88.17 226 A 1 ATOM 1878 C C . SER A 1 226 ? 0.971 -19.927 47.199 1.00 88.07 226 A 1 ATOM 1879 O O . SER A 1 226 ? 0.588 -19.016 47.934 1.00 84.20 226 A 1 ATOM 1880 C CB . SER A 1 226 ? -0.425 -21.980 47.470 1.00 87.10 226 A 1 ATOM 1881 O OG . SER A 1 226 ? 0.715 -22.718 47.875 1.00 80.99 226 A 1 ATOM 1882 N N . LYS A 1 227 ? 2.269 -20.123 46.951 1.00 87.43 227 A 1 ATOM 1883 C CA . LYS A 1 227 ? 3.378 -19.312 47.488 1.00 86.76 227 A 1 ATOM 1884 C C . LYS A 1 227 ? 4.072 -18.457 46.422 1.00 87.64 227 A 1 ATOM 1885 O O . LYS A 1 227 ? 5.212 -18.030 46.631 1.00 82.14 227 A 1 ATOM 1886 C CB . LYS A 1 227 ? 4.371 -20.207 48.238 1.00 83.31 227 A 1 ATOM 1887 C CG . LYS A 1 227 ? 3.732 -20.899 49.447 1.00 78.31 227 A 1 ATOM 1888 C CD . LYS A 1 227 ? 4.785 -21.708 50.209 1.00 70.04 227 A 1 ATOM 1889 C CE . LYS A 1 227 ? 4.106 -22.433 51.368 1.00 62.93 227 A 1 ATOM 1890 N NZ . LYS A 1 227 ? 5.047 -23.314 52.103 1.00 53.35 227 A 1 ATOM 1891 N N . ALA A 1 228 ? 3.423 -18.225 45.288 1.00 86.19 228 A 1 ATOM 1892 C CA . ALA A 1 228 ? 3.956 -17.357 44.246 1.00 85.66 228 A 1 ATOM 1893 C C . ALA A 1 228 ? 4.128 -15.922 44.772 1.00 86.12 228 A 1 ATOM 1894 O O . ALA A 1 228 ? 3.276 -15.400 45.482 1.00 82.08 228 A 1 ATOM 1895 C CB . ALA A 1 228 ? 3.040 -17.416 43.025 1.00 83.37 228 A 1 ATOM 1896 N N . LYS A 1 229 ? 5.258 -15.285 44.439 1.00 87.60 229 A 1 ATOM 1897 C CA . LYS A 1 229 ? 5.609 -13.931 44.909 1.00 86.76 229 A 1 ATOM 1898 C C . LYS A 1 229 ? 5.437 -12.856 43.844 1.00 87.32 229 A 1 ATOM 1899 O O . LYS A 1 229 ? 5.493 -11.675 44.169 1.00 81.71 229 A 1 ATOM 1900 C CB . LYS A 1 229 ? 7.053 -13.907 45.421 1.00 83.28 229 A 1 ATOM 1901 C CG . LYS A 1 229 ? 7.239 -14.718 46.707 1.00 76.19 229 A 1 ATOM 1902 C CD . LYS A 1 229 ? 8.653 -14.484 47.242 1.00 69.77 229 A 1 ATOM 1903 C CE . LYS A 1 229 ? 8.860 -15.237 48.551 1.00 61.47 229 A 1 ATOM 1904 N NZ . LYS A 1 229 ? 10.200 -14.950 49.122 1.00 52.76 229 A 1 ATOM 1905 N N . TYR A 1 230 ? 5.288 -13.258 42.598 1.00 88.29 230 A 1 ATOM 1906 C CA . TYR A 1 230 ? 5.253 -12.369 41.444 1.00 88.79 230 A 1 ATOM 1907 C C . TYR A 1 230 ? 4.030 -12.682 40.591 1.00 90.30 230 A 1 ATOM 1908 O O . TYR A 1 230 ? 3.441 -13.752 40.717 1.00 88.34 230 A 1 ATOM 1909 C CB . TYR A 1 230 ? 6.549 -12.532 40.637 1.00 86.89 230 A 1 ATOM 1910 C CG . TYR A 1 230 ? 7.821 -12.442 41.451 1.00 86.18 230 A 1 ATOM 1911 C CD1 . TYR A 1 230 ? 8.235 -11.213 41.993 1.00 81.51 230 A 1 ATOM 1912 C CD2 . TYR A 1 230 ? 8.592 -13.598 41.685 1.00 81.99 230 A 1 ATOM 1913 C CE1 . TYR A 1 230 ? 9.413 -11.125 42.747 1.00 79.54 230 A 1 ATOM 1914 C CE2 . TYR A 1 230 ? 9.775 -13.522 42.438 1.00 79.20 230 A 1 ATOM 1915 C CZ . TYR A 1 230 ? 10.187 -12.283 42.966 1.00 80.89 230 A 1 ATOM 1916 O OH . TYR A 1 230 ? 11.344 -12.198 43.695 1.00 78.15 230 A 1 ATOM 1917 N N . ASN A 1 231 ? 3.680 -11.754 39.710 1.00 88.93 231 A 1 ATOM 1918 C CA . ASN A 1 231 ? 2.618 -11.934 38.731 1.00 88.75 231 A 1 ATOM 1919 C C . ASN A 1 231 ? 3.186 -11.774 37.320 1.00 89.03 231 A 1 ATOM 1920 O O . ASN A 1 231 ? 4.098 -10.971 37.100 1.00 86.75 231 A 1 ATOM 1921 C CB . ASN A 1 231 ? 1.471 -10.946 39.006 1.00 87.21 231 A 1 ATOM 1922 C CG . ASN A 1 231 ? 0.735 -11.198 40.317 1.00 83.92 231 A 1 ATOM 1923 O OD1 . ASN A 1 231 ? 0.888 -12.193 40.995 1.00 73.96 231 A 1 ATOM 1924 N ND2 . ASN A 1 231 ? -0.102 -10.269 40.724 1.00 73.88 231 A 1 ATOM 1925 N N . CYS A 1 232 ? 2.630 -12.511 36.377 1.00 90.15 232 A 1 ATOM 1926 C CA . CYS A 1 232 ? 2.902 -12.304 34.959 1.00 89.87 232 A 1 ATOM 1927 C C . CYS A 1 232 ? 2.426 -10.904 34.556 1.00 88.93 232 A 1 ATOM 1928 O O . CYS A 1 232 ? 1.270 -10.556 34.790 1.00 86.66 232 A 1 ATOM 1929 C CB . CYS A 1 232 ? 2.188 -13.393 34.157 1.00 89.23 232 A 1 ATOM 1930 S SG . CYS A 1 232 ? 2.370 -13.105 32.367 1.00 89.07 232 A 1 ATOM 1931 N N . PHE A 1 233 ? 3.285 -10.123 33.910 1.00 89.56 233 A 1 ATOM 1932 C CA . PHE A 1 233 ? 2.928 -8.774 33.457 1.00 87.59 233 A 1 ATOM 1933 C C . PHE A 1 233 ? 1.771 -8.769 32.446 1.00 88.29 233 A 1 ATOM 1934 O O . PHE A 1 233 ? 0.961 -7.846 32.438 1.00 86.26 233 A 1 ATOM 1935 C CB . PHE A 1 233 ? 4.175 -8.136 32.857 1.00 84.17 233 A 1 ATOM 1936 C CG . PHE A 1 233 ? 3.968 -6.715 32.381 1.00 79.19 233 A 1 ATOM 1937 C CD1 . PHE A 1 233 ? 3.681 -6.461 31.027 1.00 71.28 233 A 1 ATOM 1938 C CD2 . PHE A 1 233 ? 4.078 -5.643 33.282 1.00 71.47 233 A 1 ATOM 1939 C CE1 . PHE A 1 233 ? 3.535 -5.142 30.571 1.00 65.22 233 A 1 ATOM 1940 C CE2 . PHE A 1 233 ? 3.935 -4.321 32.828 1.00 65.20 233 A 1 ATOM 1941 C CZ . PHE A 1 233 ? 3.671 -4.072 31.470 1.00 65.33 233 A 1 ATOM 1942 N N . ILE A 1 234 ? 1.664 -9.807 31.626 1.00 87.09 234 A 1 ATOM 1943 C CA . ILE A 1 234 ? 0.687 -9.870 30.536 1.00 86.36 234 A 1 ATOM 1944 C C . ILE A 1 234 ? -0.692 -10.316 31.031 1.00 87.49 234 A 1 ATOM 1945 O O . ILE A 1 234 ? -1.695 -9.660 30.752 1.00 85.33 234 A 1 ATOM 1946 C CB . ILE A 1 234 ? 1.203 -10.790 29.416 1.00 85.00 234 A 1 ATOM 1947 C CG1 . ILE A 1 234 ? 2.620 -10.400 28.903 1.00 83.50 234 A 1 ATOM 1948 C CG2 . ILE A 1 234 ? 0.209 -10.841 28.246 1.00 82.86 234 A 1 ATOM 1949 C CD1 . ILE A 1 234 ? 2.741 -8.977 28.338 1.00 75.06 234 A 1 ATOM 1950 N N . CYS A 1 235 ? -0.769 -11.437 31.748 1.00 89.73 235 A 1 ATOM 1951 C CA . CYS A 1 235 ? -2.043 -12.038 32.168 1.00 89.52 235 A 1 ATOM 1952 C C . CYS A 1 235 ? -2.344 -11.884 33.664 1.00 89.27 235 A 1 ATOM 1953 O O . CYS A 1 235 ? -3.393 -12.329 34.124 1.00 85.76 235 A 1 ATOM 1954 C CB . CYS A 1 235 ? -2.079 -13.504 31.728 1.00 88.44 235 A 1 ATOM 1955 S SG . CYS A 1 235 ? -0.879 -14.495 32.675 1.00 89.03 235 A 1 ATOM 1956 N N . ASN A 1 236 ? -1.436 -11.290 34.424 1.00 90.01 236 A 1 ATOM 1957 C CA . ASN A 1 236 ? -1.513 -11.094 35.872 1.00 89.75 236 A 1 ATOM 1958 C C . ASN A 1 236 ? -1.623 -12.393 36.703 1.00 90.65 236 A 1 ATOM 1959 O O . ASN A 1 236 ? -1.904 -12.339 37.900 1.00 88.30 236 A 1 ATOM 1960 C CB . ASN A 1 236 ? -2.597 -10.043 36.166 1.00 87.83 236 A 1 ATOM 1961 C CG . ASN A 1 236 ? -2.318 -9.208 37.398 1.00 82.02 236 A 1 ATOM 1962 O OD1 . ASN A 1 236 ? -1.205 -9.045 37.864 1.00 75.14 236 A 1 ATOM 1963 N ND2 . ASN A 1 236 ? -3.353 -8.603 37.951 1.00 72.46 236 A 1 ATOM 1964 N N . GLN A 1 237 ? -1.390 -13.557 36.098 1.00 89.70 237 A 1 ATOM 1965 C CA . GLN A 1 237 ? -1.370 -14.834 36.816 1.00 89.06 237 A 1 ATOM 1966 C C . GLN A 1 237 ? -0.119 -14.954 37.698 1.00 90.02 237 A 1 ATOM 1967 O O . GLN A 1 237 ? 0.938 -14.418 37.348 1.00 88.59 237 A 1 ATOM 1968 C CB . GLN A 1 237 ? -1.466 -16.010 35.831 1.00 88.20 237 A 1 ATOM 1969 C CG . GLN A 1 237 ? -2.834 -16.101 35.135 1.00 85.87 237 A 1 ATOM 1970 C CD . GLN A 1 237 ? -3.988 -16.366 36.108 1.00 82.10 237 A 1 ATOM 1971 O OE1 . GLN A 1 237 ? -3.824 -16.940 37.171 1.00 71.87 237 A 1 ATOM 1972 N NE2 . GLN A 1 237 ? -5.184 -15.941 35.783 1.00 68.60 237 A 1 ATOM 1973 N N . PRO A 1 238 ? -0.206 -15.657 38.842 1.00 90.69 238 A 1 ATOM 1974 C CA . PRO A 1 238 ? 0.920 -15.814 39.749 1.00 90.15 238 A 1 ATOM 1975 C C . PRO A 1 238 ? 2.066 -16.591 39.088 1.00 90.87 238 A 1 ATOM 1976 O O . PRO A 1 238 ? 1.845 -17.587 38.406 1.00 89.33 238 A 1 ATOM 1977 C CB . PRO A 1 238 ? 0.346 -16.524 40.979 1.00 88.46 238 A 1 ATOM 1978 C CG . PRO A 1 238 ? -0.861 -17.289 40.430 1.00 86.67 238 A 1 ATOM 1979 C CD . PRO A 1 238 ? -1.379 -16.365 39.336 1.00 90.60 238 A 1 ATOM 1980 N N . ILE A 1 239 ? 3.307 -16.156 39.336 1.00 90.76 239 A 1 ATOM 1981 C CA . ILE A 1 239 ? 4.535 -16.828 38.883 1.00 90.22 239 A 1 ATOM 1982 C C . ILE A 1 239 ? 5.558 -16.904 40.021 1.00 89.79 239 A 1 ATOM 1983 O O . ILE A 1 239 ? 5.710 -15.975 40.821 1.00 87.29 239 A 1 ATOM 1984 C CB . ILE A 1 239 ? 5.131 -16.162 37.614 1.00 88.89 239 A 1 ATOM 1985 C CG1 . ILE A 1 239 ? 5.426 -14.657 37.813 1.00 84.41 239 A 1 ATOM 1986 C CG2 . ILE A 1 239 ? 4.214 -16.400 36.408 1.00 81.38 239 A 1 ATOM 1987 C CD1 . ILE A 1 239 ? 6.149 -13.979 36.641 1.00 81.02 239 A 1 ATOM 1988 N N . LYS A 1 240 ? 6.302 -18.015 40.084 1.00 88.57 240 A 1 ATOM 1989 C CA . LYS A 1 240 ? 7.334 -18.215 41.124 1.00 86.88 240 A 1 ATOM 1990 C C . LYS A 1 240 ? 8.687 -17.591 40.784 1.00 86.90 240 A 1 ATOM 1991 O O . LYS A 1 240 ? 9.475 -17.324 41.692 1.00 81.77 240 A 1 ATOM 1992 C CB . LYS A 1 240 ? 7.504 -19.712 41.423 1.00 84.08 240 A 1 ATOM 1993 C CG . LYS A 1 240 ? 6.389 -20.236 42.346 1.00 79.04 240 A 1 ATOM 1994 C CD . LYS A 1 240 ? 6.664 -21.685 42.767 1.00 74.62 240 A 1 ATOM 1995 C CE . LYS A 1 240 ? 5.627 -22.124 43.797 1.00 66.77 240 A 1 ATOM 1996 N NZ . LYS A 1 240 ? 5.721 -23.568 44.139 1.00 58.38 240 A 1 ATOM 1997 N N . THR A 1 241 ? 8.982 -17.387 39.504 1.00 86.62 241 A 1 ATOM 1998 C CA . THR A 1 241 ? 10.304 -16.939 39.045 1.00 85.80 241 A 1 ATOM 1999 C C . THR A 1 241 ? 10.190 -15.818 38.018 1.00 86.74 241 A 1 ATOM 2000 O O . THR A 1 241 ? 9.251 -15.791 37.230 1.00 84.09 241 A 1 ATOM 2001 C CB . THR A 1 241 ? 11.140 -18.090 38.456 1.00 82.37 241 A 1 ATOM 2002 O OG1 . THR A 1 241 ? 10.653 -18.505 37.205 1.00 74.37 241 A 1 ATOM 2003 C CG2 . THR A 1 241 ? 11.209 -19.329 39.351 1.00 74.32 241 A 1 ATOM 2004 N N . LEU A 1 242 ? 11.201 -14.940 37.989 1.00 85.57 242 A 1 ATOM 2005 C CA . LEU A 1 242 ? 11.322 -13.833 37.031 1.00 84.05 242 A 1 ATOM 2006 C C . LEU A 1 242 ? 12.232 -14.189 35.840 1.00 84.23 242 A 1 ATOM 2007 O O . LEU A 1 242 ? 12.799 -13.311 35.206 1.00 80.39 242 A 1 ATOM 2008 C CB . LEU A 1 242 ? 11.829 -12.577 37.772 1.00 81.54 242 A 1 ATOM 2009 C CG . LEU A 1 242 ? 10.924 -12.055 38.904 1.00 79.08 242 A 1 ATOM 2010 C CD1 . LEU A 1 242 ? 11.620 -10.882 39.604 1.00 75.75 242 A 1 ATOM 2011 C CD2 . LEU A 1 242 ? 9.572 -11.580 38.394 1.00 76.27 242 A 1 ATOM 2012 N N . LYS A 1 243 ? 12.426 -15.479 35.557 1.00 85.11 243 A 1 ATOM 2013 C CA . LYS A 1 243 ? 13.422 -15.927 34.563 1.00 84.13 243 A 1 ATOM 2014 C C . LYS A 1 243 ? 12.961 -15.804 33.113 1.00 85.40 243 A 1 ATOM 2015 O O . LYS A 1 243 ? 13.800 -15.838 32.215 1.00 80.79 243 A 1 ATOM 2016 C CB . LYS A 1 243 ? 13.804 -17.387 34.823 1.00 79.88 243 A 1 ATOM 2017 C CG . LYS A 1 243 ? 14.624 -17.578 36.106 1.00 71.76 243 A 1 ATOM 2018 C CD . LYS A 1 243 ? 15.049 -19.046 36.197 1.00 65.07 243 A 1 ATOM 2019 C CE . LYS A 1 243 ? 15.917 -19.300 37.429 1.00 55.26 243 A 1 ATOM 2020 N NZ . LYS A 1 243 ? 16.340 -20.726 37.499 1.00 47.35 243 A 1 ATOM 2021 N N . LEU A 1 244 ? 11.647 -15.772 32.886 1.00 86.41 244 A 1 ATOM 2022 C CA . LEU A 1 244 ? 11.076 -15.720 31.546 1.00 87.25 244 A 1 ATOM 2023 C C . LEU A 1 244 ? 10.618 -14.297 31.247 1.00 87.60 244 A 1 ATOM 2024 O O . LEU A 1 244 ? 9.889 -13.707 32.040 1.00 85.50 244 A 1 ATOM 2025 C CB . LEU A 1 244 ? 9.920 -16.721 31.413 1.00 86.69 244 A 1 ATOM 2026 C CG . LEU A 1 244 ? 10.295 -18.195 31.660 1.00 85.70 244 A 1 ATOM 2027 C CD1 . LEU A 1 244 ? 9.055 -19.066 31.479 1.00 82.51 244 A 1 ATOM 2028 C CD2 . LEU A 1 244 ? 11.381 -18.704 30.708 1.00 82.98 244 A 1 ATOM 2029 N N . ASP A 1 245 ? 11.030 -13.781 30.092 1.00 87.62 245 A 1 ATOM 2030 C CA . ASP A 1 245 ? 10.672 -12.460 29.590 1.00 86.69 245 A 1 ATOM 2031 C C . ASP A 1 245 ? 10.273 -12.539 28.110 1.00 88.05 245 A 1 ATOM 2032 O O . ASP A 1 245 ? 10.179 -13.626 27.519 1.00 85.77 245 A 1 ATOM 2033 C CB . ASP A 1 245 ? 11.837 -11.481 29.862 1.00 82.63 245 A 1 ATOM 2034 C CG . ASP A 1 245 ? 13.149 -11.875 29.162 1.00 79.19 245 A 1 ATOM 2035 O OD1 . ASP A 1 245 ? 13.092 -12.335 28.004 1.00 73.07 245 A 1 ATOM 2036 O OD2 . ASP A 1 245 ? 14.220 -11.714 29.774 1.00 74.71 245 A 1 ATOM 2037 N N . LEU A 1 246 ? 10.014 -11.376 27.512 1.00 88.06 246 A 1 ATOM 2038 C CA . LEU A 1 246 ? 9.669 -11.209 26.101 1.00 88.40 246 A 1 ATOM 2039 C C . LEU A 1 246 ? 10.822 -10.620 25.271 1.00 88.92 246 A 1 ATOM 2040 O O . LEU A 1 246 ? 10.608 -10.253 24.119 1.00 86.52 246 A 1 ATOM 2041 C CB . LEU A 1 246 ? 8.378 -10.380 25.984 1.00 87.00 246 A 1 ATOM 2042 C CG . LEU A 1 246 ? 7.139 -11.025 26.627 1.00 86.24 246 A 1 ATOM 2043 C CD1 . LEU A 1 246 ? 5.946 -10.084 26.474 1.00 83.74 246 A 1 ATOM 2044 C CD2 . LEU A 1 246 ? 6.779 -12.368 25.978 1.00 83.37 246 A 1 ATOM 2045 N N . SER A 1 247 ? 12.050 -10.572 25.803 1.00 88.29 247 A 1 ATOM 2046 C CA . SER A 1 247 ? 13.224 -9.988 25.120 1.00 87.58 247 A 1 ATOM 2047 C C . SER A 1 247 ? 13.567 -10.668 23.788 1.00 88.68 247 A 1 ATOM 2048 O O . SER A 1 247 ? 14.251 -10.099 22.941 1.00 86.68 247 A 1 ATOM 2049 C CB . SER A 1 247 ? 14.444 -10.056 26.043 1.00 84.90 247 A 1 ATOM 2050 O OG . SER A 1 247 ? 14.833 -11.400 26.280 1.00 75.27 247 A 1 ATOM 2051 N N . PHE A 1 248 ? 13.057 -11.885 23.575 1.00 90.87 248 A 1 ATOM 2052 C CA . PHE A 1 248 ? 13.225 -12.621 22.327 1.00 92.23 248 A 1 ATOM 2053 C C . PHE A 1 248 ? 12.359 -12.085 21.177 1.00 92.71 248 A 1 ATOM 2054 O O . PHE A 1 248 ? 12.627 -12.422 20.027 1.00 91.71 248 A 1 ATOM 2055 C CB . PHE A 1 248 ? 12.973 -14.115 22.582 1.00 92.28 248 A 1 ATOM 2056 C CG . PHE A 1 248 ? 11.523 -14.495 22.788 1.00 93.30 248 A 1 ATOM 2057 C CD1 . PHE A 1 248 ? 10.887 -14.276 24.027 1.00 92.33 248 A 1 ATOM 2058 C CD2 . PHE A 1 248 ? 10.798 -15.087 21.740 1.00 92.42 248 A 1 ATOM 2059 C CE1 . PHE A 1 248 ? 9.542 -14.634 24.208 1.00 91.79 248 A 1 ATOM 2060 C CE2 . PHE A 1 248 ? 9.455 -15.450 21.921 1.00 91.62 248 A 1 ATOM 2061 C CZ . PHE A 1 248 ? 8.824 -15.223 23.152 1.00 92.52 248 A 1 ATOM 2062 N N . MET A 1 249 ? 11.345 -11.251 21.456 1.00 92.74 249 A 1 ATOM 2063 C CA . MET A 1 249 ? 10.491 -10.651 20.427 1.00 92.86 249 A 1 ATOM 2064 C C . MET A 1 249 ? 11.238 -9.557 19.663 1.00 92.35 249 A 1 ATOM 2065 O O . MET A 1 249 ? 11.923 -8.729 20.260 1.00 90.73 249 A 1 ATOM 2066 C CB . MET A 1 249 ? 9.203 -10.091 21.048 1.00 92.99 249 A 1 ATOM 2067 C CG . MET A 1 249 ? 8.344 -11.153 21.747 1.00 91.62 249 A 1 ATOM 2068 S SD . MET A 1 249 ? 7.873 -12.590 20.737 1.00 91.88 249 A 1 ATOM 2069 C CE . MET A 1 249 ? 7.010 -11.795 19.364 1.00 85.25 249 A 1 ATOM 2070 N N . ASN A 1 250 ? 11.101 -9.533 18.343 1.00 92.42 250 A 1 ATOM 2071 C CA . ASN A 1 250 ? 11.766 -8.549 17.489 1.00 91.44 250 A 1 ATOM 2072 C C . ASN A 1 250 ? 10.980 -7.231 17.443 1.00 90.02 250 A 1 ATOM 2073 O O . ASN A 1 250 ? 9.764 -7.236 17.328 1.00 85.59 250 A 1 ATOM 2074 C CB . ASN A 1 250 ? 11.931 -9.116 16.074 1.00 90.43 250 A 1 ATOM 2075 C CG . ASN A 1 250 ? 12.830 -10.336 15.975 1.00 89.84 250 A 1 ATOM 2076 O OD1 . ASN A 1 250 ? 13.663 -10.645 16.811 1.00 83.47 250 A 1 ATOM 2077 N ND2 . ASN A 1 250 ? 12.699 -11.067 14.890 1.00 83.38 250 A 1 ATOM 2078 N N . ASP A 1 251 ? 11.690 -6.112 17.456 1.00 88.39 251 A 1 ATOM 2079 C CA . ASP A 1 251 ? 11.181 -4.764 17.126 1.00 86.68 251 A 1 ATOM 2080 C C . ASP A 1 251 ? 9.939 -4.284 17.918 1.00 84.79 251 A 1 ATOM 2081 O O . ASP A 1 251 ? 9.208 -3.395 17.489 1.00 78.61 251 A 1 ATOM 2082 C CB . ASP A 1 251 ? 11.015 -4.637 15.598 1.00 85.09 251 A 1 ATOM 2083 C CG . ASP A 1 251 ? 10.997 -3.181 15.119 1.00 82.32 251 A 1 ATOM 2084 O OD1 . ASP A 1 251 ? 11.961 -2.450 15.440 1.00 76.60 251 A 1 ATOM 2085 O OD2 . ASP A 1 251 ? 10.070 -2.803 14.372 1.00 76.50 251 A 1 ATOM 2086 N N . VAL A 1 252 ? 9.699 -4.835 19.113 1.00 85.67 252 A 1 ATOM 2087 C CA . VAL A 1 252 ? 8.557 -4.463 19.973 1.00 81.09 252 A 1 ATOM 2088 C C . VAL A 1 252 ? 8.941 -3.554 21.145 1.00 75.82 252 A 1 ATOM 2089 O O . VAL A 1 252 ? 8.220 -3.445 22.132 1.00 65.27 252 A 1 ATOM 2090 C CB . VAL A 1 252 ? 7.754 -5.699 20.417 1.00 79.39 252 A 1 ATOM 2091 C CG1 . VAL A 1 252 ? 7.033 -6.319 19.219 1.00 72.55 252 A 1 ATOM 2092 C CG2 . VAL A 1 252 ? 8.635 -6.764 21.069 1.00 73.59 252 A 1 ATOM 2093 N N . GLY A 1 253 ? 10.084 -2.878 21.052 1.00 68.50 253 A 1 ATOM 2094 C CA . GLY A 1 253 ? 10.558 -1.924 22.062 1.00 64.11 253 A 1 ATOM 2095 C C . GLY A 1 253 ? 11.191 -2.549 23.306 1.00 62.70 253 A 1 ATOM 2096 O O . GLY A 1 253 ? 11.716 -1.808 24.135 1.00 57.17 253 A 1 ATOM 2097 N N . PHE A 1 254 ? 11.235 -3.875 23.395 1.00 61.80 254 A 1 ATOM 2098 C CA . PHE A 1 254 ? 12.025 -4.579 24.417 1.00 58.69 254 A 1 ATOM 2099 C C . PHE A 1 254 ? 13.542 -4.462 24.196 1.00 57.51 254 A 1 ATOM 2100 O O . PHE A 1 254 ? 14.328 -5.041 24.946 1.00 52.90 254 A 1 ATOM 2101 C CB . PHE A 1 254 ? 11.603 -6.056 24.470 1.00 54.52 254 A 1 ATOM 2102 C CG . PHE A 1 254 ? 10.151 -6.272 24.832 1.00 52.41 254 A 1 ATOM 2103 C CD1 . PHE A 1 254 ? 9.692 -5.943 26.121 1.00 49.71 254 A 1 ATOM 2104 C CD2 . PHE A 1 254 ? 9.250 -6.802 23.888 1.00 47.73 254 A 1 ATOM 2105 C CE1 . PHE A 1 254 ? 8.342 -6.131 26.462 1.00 45.69 254 A 1 ATOM 2106 C CE2 . PHE A 1 254 ? 7.900 -6.990 24.227 1.00 45.24 254 A 1 ATOM 2107 C CZ . PHE A 1 254 ? 7.446 -6.650 25.513 1.00 44.34 254 A 1 ATOM 2108 N N . ASP A 1 255 ? 13.967 -3.737 23.170 1.00 50.03 255 A 1 ATOM 2109 C CA . ASP A 1 255 ? 15.384 -3.591 22.860 1.00 49.52 255 A 1 ATOM 2110 C C . ASP A 1 255 ? 16.055 -2.705 23.921 1.00 49.66 255 A 1 ATOM 2111 O O . ASP A 1 255 ? 15.921 -1.478 23.949 1.00 46.74 255 A 1 ATOM 2112 C CB . ASP A 1 255 ? 15.575 -3.102 21.410 1.00 46.15 255 A 1 ATOM 2113 C CG . ASP A 1 255 ? 16.934 -3.475 20.812 1.00 42.22 255 A 1 ATOM 2114 O OD1 . ASP A 1 255 ? 17.788 -4.022 21.546 1.00 39.69 255 A 1 ATOM 2115 O OD2 . ASP A 1 255 ? 17.139 -3.178 19.610 1.00 38.74 255 A 1 ATOM 2116 N N . THR A 1 256 ? 16.811 -3.354 24.793 1.00 48.11 256 A 1 ATOM 2117 C CA . THR A 1 256 ? 17.574 -2.768 25.904 1.00 47.18 256 A 1 ATOM 2118 C C . THR A 1 256 ? 18.532 -1.657 25.487 1.00 47.64 256 A 1 ATOM 2119 O O . THR A 1 256 ? 18.935 -0.844 26.320 1.00 44.75 256 A 1 ATOM 2120 C CB . THR A 1 256 ? 18.432 -3.869 26.564 1.00 43.80 256 A 1 ATOM 2121 O OG1 . THR A 1 256 ? 19.124 -4.602 25.574 1.00 41.11 256 A 1 ATOM 2122 C CG2 . THR A 1 256 ? 17.632 -4.893 27.361 1.00 39.82 256 A 1 ATOM 2123 N N . ALA A 1 257 ? 18.962 -1.632 24.233 1.00 46.73 257 A 1 ATOM 2124 C CA . ALA A 1 257 ? 20.133 -0.869 23.839 1.00 46.12 257 A 1 ATOM 2125 C C . ALA A 1 257 ? 19.863 0.589 23.418 1.00 46.29 257 A 1 ATOM 2126 O O . ALA A 1 257 ? 20.508 1.501 23.932 1.00 43.71 257 A 1 ATOM 2127 C CB . ALA A 1 257 ? 20.867 -1.644 22.740 1.00 44.10 257 A 1 ATOM 2128 N N . ARG A 1 258 ? 19.026 0.833 22.389 1.00 44.35 258 A 1 ATOM 2129 C CA . ARG A 1 258 ? 19.138 2.103 21.644 1.00 43.33 258 A 1 ATOM 2130 C C . ARG A 1 258 ? 18.081 3.167 21.910 1.00 42.88 258 A 1 ATOM 2131 O O . ARG A 1 258 ? 18.391 4.207 22.474 1.00 40.15 258 A 1 ATOM 2132 C CB . ARG A 1 258 ? 19.239 1.855 20.130 1.00 40.97 258 A 1 ATOM 2133 C CG . ARG A 1 258 ? 20.683 1.726 19.648 1.00 37.30 258 A 1 ATOM 2134 C CD . ARG A 1 258 ? 20.692 1.762 18.119 1.00 35.77 258 A 1 ATOM 2135 N NE . ARG A 1 258 ? 22.057 1.641 17.587 1.00 32.62 258 A 1 ATOM 2136 C CZ . ARG A 1 258 ? 22.393 1.624 16.306 1.00 30.35 258 A 1 ATOM 2137 N NH1 . ARG A 1 258 ? 21.496 1.743 15.363 1.00 28.98 258 A 1 ATOM 2138 N NH2 . ARG A 1 258 ? 23.639 1.486 15.956 1.00 27.16 258 A 1 ATOM 2139 N N . LYS A 1 259 ? 16.931 3.025 21.305 1.00 42.06 259 A 1 ATOM 2140 C CA . LYS A 1 259 ? 16.024 4.168 21.143 1.00 41.79 259 A 1 ATOM 2141 C C . LYS A 1 259 ? 15.076 4.251 22.331 1.00 41.74 259 A 1 ATOM 2142 O O . LYS A 1 259 ? 14.026 3.629 22.348 1.00 39.28 259 A 1 ATOM 2143 C CB . LYS A 1 259 ? 15.289 4.147 19.794 1.00 39.19 259 A 1 ATOM 2144 C CG . LYS A 1 259 ? 16.151 4.716 18.656 1.00 35.75 259 A 1 ATOM 2145 C CD . LYS A 1 259 ? 15.321 4.781 17.363 1.00 34.11 259 A 1 ATOM 2146 C CE . LYS A 1 259 ? 16.127 5.388 16.211 1.00 30.53 259 A 1 ATOM 2147 N NZ . LYS A 1 259 ? 15.341 5.398 14.958 1.00 28.39 259 A 1 ATOM 2148 N N . THR A 1 260 ? 15.429 5.149 23.235 1.00 40.61 260 A 1 ATOM 2149 C CA . THR A 1 260 ? 14.547 5.809 24.202 1.00 39.58 260 A 1 ATOM 2150 C C . THR A 1 260 ? 13.479 6.651 23.486 1.00 39.96 260 A 1 ATOM 2151 O O . THR A 1 260 ? 13.476 7.880 23.566 1.00 37.98 260 A 1 ATOM 2152 C CB . THR A 1 260 ? 15.393 6.722 25.118 1.00 36.28 260 A 1 ATOM 2153 O OG1 . THR A 1 260 ? 16.214 7.556 24.315 1.00 33.79 260 A 1 ATOM 2154 C CG2 . THR A 1 260 ? 16.314 5.931 26.048 1.00 33.44 260 A 1 ATOM 2155 N N . SER A 1 261 ? 12.578 6.036 22.724 1.00 41.60 261 A 1 ATOM 2156 C CA . SER A 1 261 ? 11.343 6.721 22.366 1.00 41.61 261 A 1 ATOM 2157 C C . SER A 1 261 ? 10.465 6.731 23.614 1.00 42.20 261 A 1 ATOM 2158 O O . SER A 1 261 ? 10.111 5.666 24.119 1.00 39.75 261 A 1 ATOM 2159 C CB . SER A 1 261 ? 10.640 6.060 21.173 1.00 38.69 261 A 1 ATOM 2160 O OG . SER A 1 261 ? 10.269 4.733 21.457 1.00 35.97 261 A 1 ATOM 2161 N N . HIS A 1 262 ? 10.124 7.926 24.104 1.00 35.44 262 A 1 ATOM 2162 C CA . HIS A 1 262 ? 9.538 8.195 25.422 1.00 34.58 262 A 1 ATOM 2163 C C . HIS A 1 262 ? 8.289 7.398 25.831 1.00 35.15 262 A 1 ATOM 2164 O O . HIS A 1 262 ? 7.982 7.384 27.018 1.00 32.72 262 A 1 ATOM 2165 C CB . HIS A 1 262 ? 9.147 9.678 25.464 1.00 31.47 262 A 1 ATOM 2166 C CG . HIS A 1 262 ? 10.298 10.627 25.618 1.00 28.88 262 A 1 ATOM 2167 N ND1 . HIS A 1 262 ? 11.078 10.750 26.748 1.00 26.25 262 A 1 ATOM 2168 C CD2 . HIS A 1 262 ? 10.742 11.573 24.726 1.00 24.99 262 A 1 ATOM 2169 C CE1 . HIS A 1 262 ? 11.966 11.739 26.540 1.00 24.16 262 A 1 ATOM 2170 N NE2 . HIS A 1 262 ? 11.789 12.265 25.322 1.00 23.77 262 A 1 ATOM 2171 N N . VAL A 1 263 ? 7.522 6.873 24.901 1.00 36.86 263 A 1 ATOM 2172 C CA . VAL A 1 263 ? 6.128 6.520 25.222 1.00 35.71 263 A 1 ATOM 2173 C C . VAL A 1 263 ? 6.012 5.210 25.992 1.00 36.98 263 A 1 ATOM 2174 O O . VAL A 1 263 ? 5.393 5.179 27.052 1.00 34.79 263 A 1 ATOM 2175 C CB . VAL A 1 263 ? 5.233 6.503 23.970 1.00 32.64 263 A 1 ATOM 2176 C CG1 . VAL A 1 263 ? 3.766 6.293 24.358 1.00 29.29 263 A 1 ATOM 2177 C CG2 . VAL A 1 263 ? 5.316 7.830 23.193 1.00 30.00 263 A 1 ATOM 2178 N N . TRP A 1 264 ? 6.562 4.143 25.440 1.00 45.41 264 A 1 ATOM 2179 C CA . TRP A 1 264 ? 6.431 2.832 26.058 1.00 45.10 264 A 1 ATOM 2180 C C . TRP A 1 264 ? 7.691 2.566 26.888 1.00 45.36 264 A 1 ATOM 2181 O O . TRP A 1 264 ? 8.667 2.013 26.392 1.00 42.64 264 A 1 ATOM 2182 C CB . TRP A 1 264 ? 6.124 1.760 25.007 1.00 41.71 264 A 1 ATOM 2183 C CG . TRP A 1 264 ? 4.793 1.906 24.320 1.00 39.08 264 A 1 ATOM 2184 C CD1 . TRP A 1 264 ? 4.505 2.807 23.352 1.00 36.62 264 A 1 ATOM 2185 C CD2 . TRP A 1 264 ? 3.561 1.141 24.541 1.00 35.88 264 A 1 ATOM 2186 N NE1 . TRP A 1 264 ? 3.174 2.656 22.951 1.00 33.26 264 A 1 ATOM 2187 C CE2 . TRP A 1 264 ? 2.567 1.639 23.651 1.00 32.93 264 A 1 ATOM 2188 C CE3 . TRP A 1 264 ? 3.201 0.073 25.388 1.00 33.58 264 A 1 ATOM 2189 C CZ2 . TRP A 1 264 ? 1.263 1.100 23.602 1.00 31.19 264 A 1 ATOM 2190 C CZ3 . TRP A 1 264 ? 1.907 -0.463 25.337 1.00 32.00 264 A 1 ATOM 2191 C CH2 . TRP A 1 264 ? 0.946 0.043 24.456 1.00 31.22 264 A 1 ATOM 2192 N N . ASP A 1 265 ? 7.629 2.937 28.161 1.00 44.61 265 A 1 ATOM 2193 C CA . ASP A 1 265 ? 8.506 2.422 29.218 1.00 44.62 265 A 1 ATOM 2194 C C . ASP A 1 265 ? 8.210 0.926 29.458 1.00 45.17 265 A 1 ATOM 2195 O O . ASP A 1 265 ? 7.851 0.494 30.552 1.00 42.09 265 A 1 ATOM 2196 C CB . ASP A 1 265 ? 8.338 3.242 30.520 1.00 41.48 265 A 1 ATOM 2197 C CG . ASP A 1 265 ? 9.248 4.472 30.664 1.00 37.78 265 A 1 ATOM 2198 O OD1 . ASP A 1 265 ? 10.321 4.513 30.026 1.00 35.66 265 A 1 ATOM 2199 O OD2 . ASP A 1 265 ? 8.883 5.349 31.481 1.00 34.48 265 A 1 ATOM 2200 N N . PHE A 1 266 ? 8.315 0.102 28.410 1.00 48.19 266 A 1 ATOM 2201 C CA . PHE A 1 266 ? 8.499 -1.323 28.578 1.00 48.12 266 A 1 ATOM 2202 C C . PHE A 1 266 ? 9.904 -1.502 29.149 1.00 49.16 266 A 1 ATOM 2203 O O . PHE A 1 266 ? 10.887 -1.612 28.421 1.00 46.34 266 A 1 ATOM 2204 C CB . PHE A 1 266 ? 8.262 -2.090 27.273 1.00 44.26 266 A 1 ATOM 2205 C CG . PHE A 1 266 ? 6.814 -2.471 27.033 1.00 40.92 266 A 1 ATOM 2206 C CD1 . PHE A 1 266 ? 6.238 -3.540 27.743 1.00 38.25 266 A 1 ATOM 2207 C CD2 . PHE A 1 266 ? 6.041 -1.783 26.085 1.00 37.27 266 A 1 ATOM 2208 C CE1 . PHE A 1 266 ? 4.902 -3.923 27.503 1.00 33.73 266 A 1 ATOM 2209 C CE2 . PHE A 1 266 ? 4.708 -2.160 25.841 1.00 33.69 266 A 1 ATOM 2210 C CZ . PHE A 1 266 ? 4.136 -3.234 26.552 1.00 33.34 266 A 1 ATOM 2211 N N . ASN A 1 267 ? 9.984 -1.488 30.477 1.00 50.31 267 A 1 ATOM 2212 C CA . ASN A 1 267 ? 11.185 -1.924 31.162 1.00 49.90 267 A 1 ATOM 2213 C C . ASN A 1 267 ? 11.543 -3.332 30.676 1.00 50.42 267 A 1 ATOM 2214 O O . ASN A 1 267 ? 10.690 -4.219 30.653 1.00 47.30 267 A 1 ATOM 2215 C CB . ASN A 1 267 ? 10.966 -1.894 32.686 1.00 46.29 267 A 1 ATOM 2216 C CG . ASN A 1 267 ? 11.437 -0.604 33.342 1.00 42.64 267 A 1 ATOM 2217 O OD1 . ASN A 1 267 ? 12.362 0.047 32.907 1.00 39.65 267 A 1 ATOM 2218 N ND2 . ASN A 1 267 ? 10.846 -0.235 34.456 1.00 38.03 267 A 1 ATOM 2219 N N . ASN A 1 268 ? 12.800 -3.534 30.323 1.00 48.25 268 A 1 ATOM 2220 C CA . ASN A 1 268 ? 13.348 -4.749 29.711 1.00 47.54 268 A 1 ATOM 2221 C C . ASN A 1 268 ? 12.984 -6.051 30.441 1.00 49.84 268 A 1 ATOM 2222 O O . ASN A 1 268 ? 12.712 -7.061 29.803 1.00 46.88 268 A 1 ATOM 2223 C CB . ASN A 1 268 ? 14.877 -4.597 29.691 1.00 42.55 268 A 1 ATOM 2224 C CG . ASN A 1 268 ? 15.353 -3.444 28.828 1.00 38.21 268 A 1 ATOM 2225 O OD1 . ASN A 1 268 ? 14.817 -3.141 27.780 1.00 35.06 268 A 1 ATOM 2226 N ND2 . ASN A 1 268 ? 16.391 -2.757 29.254 1.00 33.98 268 A 1 ATOM 2227 N N . ASP A 1 269 ? 12.979 -6.020 31.780 1.00 55.53 269 A 1 ATOM 2228 C CA . ASP A 1 269 ? 12.807 -7.205 32.625 1.00 55.38 269 A 1 ATOM 2229 C C . ASP A 1 269 ? 11.333 -7.486 32.945 1.00 58.86 269 A 1 ATOM 2230 O O . ASP A 1 269 ? 10.941 -7.716 34.093 1.00 55.42 269 A 1 ATOM 2231 C CB . ASP A 1 269 ? 13.678 -7.081 33.886 1.00 49.50 269 A 1 ATOM 2232 C CG . ASP A 1 269 ? 15.180 -7.095 33.608 1.00 44.29 269 A 1 ATOM 2233 O OD1 . ASP A 1 269 ? 15.600 -7.723 32.616 1.00 40.14 269 A 1 ATOM 2234 O OD2 . ASP A 1 269 ? 15.909 -6.495 34.431 1.00 38.51 269 A 1 ATOM 2235 N N . VAL A 1 270 ? 10.464 -7.468 31.935 1.00 72.78 270 A 1 ATOM 2236 C CA . VAL A 1 270 ? 9.061 -7.839 32.118 1.00 74.83 270 A 1 ATOM 2237 C C . VAL A 1 270 ? 8.941 -9.353 32.206 1.00 79.61 270 A 1 ATOM 2238 O O . VAL A 1 270 ? 8.908 -10.063 31.197 1.00 77.43 270 A 1 ATOM 2239 C CB . VAL A 1 270 ? 8.153 -7.245 31.035 1.00 68.39 270 A 1 ATOM 2240 C CG1 . VAL A 1 270 ? 6.716 -7.683 31.286 1.00 59.68 270 A 1 ATOM 2241 C CG2 . VAL A 1 270 ? 8.184 -5.709 31.076 1.00 58.06 270 A 1 ATOM 2242 N N . ALA A 1 271 ? 8.831 -9.849 33.433 1.00 83.07 271 A 1 ATOM 2243 C CA . ALA A 1 271 ? 8.642 -11.270 33.678 1.00 85.78 271 A 1 ATOM 2244 C C . ALA A 1 271 ? 7.259 -11.752 33.217 1.00 88.21 271 A 1 ATOM 2245 O O . ALA A 1 271 ? 6.221 -11.173 33.551 1.00 86.78 271 A 1 ATOM 2246 C CB . ALA A 1 271 ? 8.885 -11.561 35.153 1.00 83.28 271 A 1 ATOM 2247 N N . THR A 1 272 ? 7.246 -12.866 32.512 1.00 90.73 272 A 1 ATOM 2248 C CA . THR A 1 272 ? 6.038 -13.498 31.977 1.00 91.54 272 A 1 ATOM 2249 C C . THR A 1 272 ? 5.865 -14.920 32.494 1.00 92.31 272 A 1 ATOM 2250 O O . THR A 1 272 ? 6.812 -15.572 32.950 1.00 90.67 272 A 1 ATOM 2251 C CB . THR A 1 272 ? 6.020 -13.470 30.442 1.00 89.46 272 A 1 ATOM 2252 O OG1 . THR A 1 272 ? 7.089 -14.216 29.919 1.00 75.83 272 A 1 ATOM 2253 C CG2 . THR A 1 272 ? 6.109 -12.051 29.887 1.00 76.50 272 A 1 ATOM 2254 N N . CYS A 1 273 ? 4.632 -15.417 32.432 1.00 93.16 273 A 1 ATOM 2255 C CA . CYS A 1 273 ? 4.380 -16.837 32.628 1.00 93.51 273 A 1 ATOM 2256 C C . CYS A 1 273 ? 4.726 -17.631 31.353 1.00 93.99 273 A 1 ATOM 2257 O O . CYS A 1 273 ? 4.684 -17.078 30.248 1.00 93.31 273 A 1 ATOM 2258 C CB . CYS A 1 273 ? 2.942 -17.065 33.115 1.00 92.49 273 A 1 ATOM 2259 S SG . CYS A 1 273 ? 1.729 -16.812 31.790 1.00 91.66 273 A 1 ATOM 2260 N N . PRO A 1 274 ? 5.017 -18.940 31.475 1.00 95.73 274 A 1 ATOM 2261 C CA . PRO A 1 274 ? 5.325 -19.783 30.321 1.00 95.91 274 A 1 ATOM 2262 C C . PRO A 1 274 ? 4.203 -19.851 29.279 1.00 96.53 274 A 1 ATOM 2263 O O . PRO A 1 274 ? 4.488 -19.926 28.089 1.00 95.88 274 A 1 ATOM 2264 C CB . PRO A 1 274 ? 5.620 -21.164 30.905 1.00 94.67 274 A 1 ATOM 2265 C CG . PRO A 1 274 ? 6.076 -20.871 32.327 1.00 91.93 274 A 1 ATOM 2266 C CD . PRO A 1 274 ? 5.212 -19.674 32.709 1.00 94.83 274 A 1 ATOM 2267 N N . VAL A 1 275 ? 2.933 -19.755 29.713 1.00 95.83 275 A 1 ATOM 2268 C CA . VAL A 1 275 ? 1.762 -19.758 28.821 1.00 96.10 275 A 1 ATOM 2269 C C . VAL A 1 275 ? 1.773 -18.530 27.912 1.00 96.60 275 A 1 ATOM 2270 O O . VAL A 1 275 ? 1.694 -18.664 26.696 1.00 96.17 275 A 1 ATOM 2271 C CB . VAL A 1 275 ? 0.446 -19.825 29.619 1.00 95.46 275 A 1 ATOM 2272 C CG1 . VAL A 1 275 ? -0.774 -19.830 28.693 1.00 93.15 275 A 1 ATOM 2273 C CG2 . VAL A 1 275 ? 0.392 -21.080 30.495 1.00 93.10 275 A 1 ATOM 2274 N N . CYS A 1 276 ? 1.943 -17.325 28.473 1.00 95.74 276 A 1 ATOM 2275 C CA . CYS A 1 276 ? 2.056 -16.110 27.663 1.00 95.67 276 A 1 ATOM 2276 C C . CYS A 1 276 ? 3.250 -16.194 26.705 1.00 96.05 276 A 1 ATOM 2277 O O . CYS A 1 276 ? 3.109 -15.894 25.526 1.00 95.57 276 A 1 ATOM 2278 C CB . CYS A 1 276 ? 2.153 -14.877 28.565 1.00 94.89 276 A 1 ATOM 2279 S SG . CYS A 1 276 ? 0.560 -14.590 29.395 1.00 92.65 276 A 1 ATOM 2280 N N . ARG A 1 277 ? 4.393 -16.673 27.182 1.00 96.33 277 A 1 ATOM 2281 C CA . ARG A 1 277 ? 5.594 -16.839 26.350 1.00 96.35 277 A 1 ATOM 2282 C C . ARG A 1 277 ? 5.362 -17.784 25.164 1.00 96.87 277 A 1 ATOM 2283 O O . ARG A 1 277 ? 5.818 -17.487 24.067 1.00 96.40 277 A 1 ATOM 2284 C CB . ARG A 1 277 ? 6.746 -17.314 27.236 1.00 95.16 277 A 1 ATOM 2285 C CG . ARG A 1 277 ? 8.101 -17.169 26.532 1.00 89.74 277 A 1 ATOM 2286 C CD . ARG A 1 277 ? 9.202 -17.665 27.454 1.00 86.74 277 A 1 ATOM 2287 N NE . ARG A 1 277 ? 10.547 -17.495 26.875 1.00 81.05 277 A 1 ATOM 2288 C CZ . ARG A 1 277 ? 11.536 -18.375 26.926 1.00 77.33 277 A 1 ATOM 2289 N NH1 . ARG A 1 277 ? 11.400 -19.547 27.471 1.00 68.36 277 A 1 ATOM 2290 N NH2 . ARG A 1 277 ? 12.698 -18.074 26.438 1.00 69.85 277 A 1 ATOM 2291 N N . LEU A 1 278 ? 4.615 -18.876 25.371 1.00 96.89 278 A 1 ATOM 2292 C CA . LEU A 1 278 ? 4.200 -19.779 24.297 1.00 97.48 278 A 1 ATOM 2293 C C . LEU A 1 278 ? 3.326 -19.051 23.265 1.00 97.85 278 A 1 ATOM 2294 O O . LEU A 1 278 ? 3.593 -19.148 22.070 1.00 97.56 278 A 1 ATOM 2295 C CB . LEU A 1 278 ? 3.475 -20.993 24.906 1.00 97.40 278 A 1 ATOM 2296 C CG . LEU A 1 278 ? 2.921 -21.983 23.861 1.00 96.97 278 A 1 ATOM 2297 C CD1 . LEU A 1 278 ? 4.039 -22.680 23.090 1.00 95.10 278 A 1 ATOM 2298 C CD2 . LEU A 1 278 ? 2.074 -23.048 24.553 1.00 94.71 278 A 1 ATOM 2299 N N . ILE A 1 279 ? 2.338 -18.265 23.705 1.00 97.58 279 A 1 ATOM 2300 C CA . ILE A 1 279 ? 1.482 -17.482 22.800 1.00 97.78 279 A 1 ATOM 2301 C C . ILE A 1 279 ? 2.315 -16.496 21.970 1.00 97.93 279 A 1 ATOM 2302 O O . ILE A 1 279 ? 2.161 -16.444 20.752 1.00 97.59 279 A 1 ATOM 2303 C CB . ILE A 1 279 ? 0.355 -16.777 23.579 1.00 97.55 279 A 1 ATOM 2304 C CG1 . ILE A 1 279 ? -0.596 -17.770 24.293 1.00 96.06 279 A 1 ATOM 2305 C CG2 . ILE A 1 279 ? -0.463 -15.836 22.675 1.00 96.68 279 A 1 ATOM 2306 C CD1 . ILE A 1 279 ? -1.308 -18.792 23.396 1.00 91.95 279 A 1 ATOM 2307 N N . TYR A 1 280 ? 3.255 -15.776 22.584 1.00 97.16 280 A 1 ATOM 2308 C CA . TYR A 1 280 ? 4.153 -14.872 21.850 1.00 96.98 280 A 1 ATOM 2309 C C . TYR A 1 280 ? 5.040 -15.604 20.829 1.00 97.34 280 A 1 ATOM 2310 O O . TYR A 1 280 ? 5.294 -15.068 19.750 1.00 96.91 280 A 1 ATOM 2311 C CB . TYR A 1 280 ? 4.996 -14.057 22.832 1.00 96.07 280 A 1 ATOM 2312 C CG . TYR A 1 280 ? 4.247 -12.901 23.463 1.00 94.97 280 A 1 ATOM 2313 C CD1 . TYR A 1 280 ? 3.985 -11.740 22.717 1.00 91.70 280 A 1 ATOM 2314 C CD2 . TYR A 1 280 ? 3.791 -12.975 24.790 1.00 91.39 280 A 1 ATOM 2315 C CE1 . TYR A 1 280 ? 3.269 -10.671 23.279 1.00 89.70 280 A 1 ATOM 2316 C CE2 . TYR A 1 280 ? 3.069 -11.911 25.364 1.00 89.37 280 A 1 ATOM 2317 C CZ . TYR A 1 280 ? 2.808 -10.762 24.601 1.00 90.75 280 A 1 ATOM 2318 O OH . TYR A 1 280 ? 2.100 -9.724 25.152 1.00 88.25 280 A 1 ATOM 2319 N N . SER A 1 281 ? 5.441 -16.845 21.096 1.00 97.55 281 A 1 ATOM 2320 C CA . SER A 1 281 ? 6.171 -17.652 20.104 1.00 97.87 281 A 1 ATOM 2321 C C . SER A 1 281 ? 5.345 -17.962 18.848 1.00 98.09 281 A 1 ATOM 2322 O O . SER A 1 281 ? 5.913 -18.240 17.788 1.00 97.63 281 A 1 ATOM 2323 C CB . SER A 1 281 ? 6.704 -18.943 20.737 1.00 97.68 281 A 1 ATOM 2324 O OG . SER A 1 281 ? 5.727 -19.958 20.782 1.00 95.47 281 A 1 ATOM 2325 N N . CYS A 1 282 ? 4.011 -17.856 18.941 1.00 98.10 282 A 1 ATOM 2326 C CA . CYS A 1 282 ? 3.077 -18.072 17.836 1.00 98.28 282 A 1 ATOM 2327 C C . CYS A 1 282 ? 2.820 -16.809 16.995 1.00 98.27 282 A 1 ATOM 2328 O O . CYS A 1 282 ? 2.154 -16.904 15.967 1.00 97.61 282 A 1 ATOM 2329 C CB . CYS A 1 282 ? 1.765 -18.658 18.380 1.00 98.27 282 A 1 ATOM 2330 S SG . CYS A 1 282 ? 2.081 -20.207 19.281 1.00 98.00 282 A 1 ATOM 2331 N N . VAL A 1 283 ? 3.365 -15.642 17.358 1.00 98.14 283 A 1 ATOM 2332 C CA . VAL A 1 283 ? 3.220 -14.380 16.596 1.00 97.93 283 A 1 ATOM 2333 C C . VAL A 1 283 ? 3.515 -14.546 15.093 1.00 98.03 283 A 1 ATOM 2334 O O . VAL A 1 283 ? 2.687 -14.116 14.290 1.00 97.60 283 A 1 ATOM 2335 C CB . VAL A 1 283 ? 4.055 -13.248 17.229 1.00 97.24 283 A 1 ATOM 2336 C CG1 . VAL A 1 283 ? 4.217 -12.017 16.322 1.00 95.42 283 A 1 ATOM 2337 C CG2 . VAL A 1 283 ? 3.405 -12.780 18.532 1.00 95.52 283 A 1 ATOM 2338 N N . PRO A 1 284 ? 4.598 -15.229 14.661 1.00 98.14 284 A 1 ATOM 2339 C CA . PRO A 1 284 ? 4.855 -15.441 13.231 1.00 97.99 284 A 1 ATOM 2340 C C . PRO A 1 284 ? 3.783 -16.273 12.512 1.00 97.91 284 A 1 ATOM 2341 O O . PRO A 1 284 ? 3.675 -16.197 11.291 1.00 96.87 284 A 1 ATOM 2342 C CB . PRO A 1 284 ? 6.218 -16.147 13.151 1.00 97.33 284 A 1 ATOM 2343 C CG . PRO A 1 284 ? 6.872 -15.874 14.492 1.00 95.32 284 A 1 ATOM 2344 C CD . PRO A 1 284 ? 5.693 -15.765 15.445 1.00 97.66 284 A 1 ATOM 2345 N N . ALA A 1 285 ? 2.987 -17.063 13.239 1.00 98.16 285 A 1 ATOM 2346 C CA . ALA A 1 285 ? 1.874 -17.832 12.689 1.00 98.17 285 A 1 ATOM 2347 C C . ALA A 1 285 ? 0.573 -17.011 12.582 1.00 98.00 285 A 1 ATOM 2348 O O . ALA A 1 285 ? -0.330 -17.388 11.837 1.00 97.12 285 A 1 ATOM 2349 C CB . ALA A 1 285 ? 1.688 -19.099 13.539 1.00 98.09 285 A 1 ATOM 2350 N N . GLY A 1 286 ? 0.481 -15.888 13.300 1.00 98.02 286 A 1 ATOM 2351 C CA . GLY A 1 286 ? -0.621 -14.931 13.185 1.00 97.72 286 A 1 ATOM 2352 C C . GLY A 1 286 ? -0.437 -13.942 12.040 1.00 97.34 286 A 1 ATOM 2353 O O . GLY A 1 286 ? -1.399 -13.572 11.372 1.00 95.92 286 A 1 ATOM 2354 N N . PHE A 1 287 ? 0.808 -13.552 11.772 1.00 97.61 287 A 1 ATOM 2355 C CA . PHE A 1 287 ? 1.152 -12.749 10.603 1.00 97.24 287 A 1 ATOM 2356 C C . PHE A 1 287 ? 1.132 -13.589 9.320 1.00 96.66 287 A 1 ATOM 2357 O O . PHE A 1 287 ? 1.519 -14.755 9.297 1.00 95.39 287 A 1 ATOM 2358 C CB . PHE A 1 287 ? 2.520 -12.084 10.789 1.00 97.03 287 A 1 ATOM 2359 C CG . PHE A 1 287 ? 2.475 -10.806 11.603 1.00 97.18 287 A 1 ATOM 2360 C CD1 . PHE A 1 287 ? 2.530 -9.552 10.964 1.00 95.36 287 A 1 ATOM 2361 C CD2 . PHE A 1 287 ? 2.370 -10.856 13.003 1.00 95.36 287 A 1 ATOM 2362 C CE1 . PHE A 1 287 ? 2.473 -8.366 11.709 1.00 95.21 287 A 1 ATOM 2363 C CE2 . PHE A 1 287 ? 2.308 -9.670 13.756 1.00 95.04 287 A 1 ATOM 2364 C CZ . PHE A 1 287 ? 2.358 -8.427 13.107 1.00 96.21 287 A 1 ATOM 2365 N N . THR A 1 288 ? 0.760 -12.956 8.210 1.00 95.69 288 A 1 ATOM 2366 C CA . THR A 1 288 ? 0.945 -13.508 6.865 1.00 94.74 288 A 1 ATOM 2367 C C . THR A 1 288 ? 2.149 -12.845 6.213 1.00 94.41 288 A 1 ATOM 2368 O O . THR A 1 288 ? 2.189 -11.622 6.107 1.00 92.85 288 A 1 ATOM 2369 C CB . THR A 1 288 ? -0.311 -13.312 6.015 1.00 93.26 288 A 1 ATOM 2370 O OG1 . THR A 1 288 ? -1.392 -13.981 6.624 1.00 87.99 288 A 1 ATOM 2371 C CG2 . THR A 1 288 ? -0.153 -13.902 4.619 1.00 88.01 288 A 1 ATOM 2372 N N . TYR A 1 289 ? 3.110 -13.634 5.749 1.00 93.03 289 A 1 ATOM 2373 C CA . TYR A 1 289 ? 4.346 -13.134 5.136 1.00 92.56 289 A 1 ATOM 2374 C C . TYR A 1 289 ? 4.394 -13.419 3.634 1.00 90.24 289 A 1 ATOM 2375 O O . TYR A 1 289 ? 4.243 -14.557 3.200 1.00 87.24 289 A 1 ATOM 2376 C CB . TYR A 1 289 ? 5.570 -13.725 5.834 1.00 93.54 289 A 1 ATOM 2377 C CG . TYR A 1 289 ? 5.689 -13.358 7.297 1.00 94.65 289 A 1 ATOM 2378 C CD1 . TYR A 1 289 ? 6.340 -12.174 7.693 1.00 93.28 289 A 1 ATOM 2379 C CD2 . TYR A 1 289 ? 5.138 -14.205 8.281 1.00 93.63 289 A 1 ATOM 2380 C CE1 . TYR A 1 289 ? 6.454 -11.837 9.052 1.00 93.55 289 A 1 ATOM 2381 C CE2 . TYR A 1 289 ? 5.241 -13.873 9.645 1.00 93.80 289 A 1 ATOM 2382 C CZ . TYR A 1 289 ? 5.906 -12.690 10.028 1.00 94.89 289 A 1 ATOM 2383 O OH . TYR A 1 289 ? 6.014 -12.367 11.357 1.00 94.58 289 A 1 ATOM 2384 N N . VAL A 1 290 ? 4.690 -12.375 2.839 1.00 88.93 290 A 1 ATOM 2385 C CA . VAL A 1 290 ? 4.878 -12.473 1.383 1.00 85.66 290 A 1 ATOM 2386 C C . VAL A 1 290 ? 6.028 -11.561 0.959 1.00 84.19 290 A 1 ATOM 2387 O O . VAL A 1 290 ? 6.105 -10.416 1.391 1.00 78.97 290 A 1 ATOM 2388 C CB . VAL A 1 290 ? 3.590 -12.117 0.623 1.00 81.69 290 A 1 ATOM 2389 C CG1 . VAL A 1 290 ? 3.769 -12.121 -0.896 1.00 71.48 290 A 1 ATOM 2390 C CG2 . VAL A 1 290 ? 2.517 -13.152 0.931 1.00 72.21 290 A 1 ATOM 2391 N N . TYR A 1 291 ? 6.929 -12.065 0.123 1.00 81.69 291 A 1 ATOM 2392 C CA . TYR A 1 291 ? 8.116 -11.333 -0.358 1.00 79.80 291 A 1 ATOM 2393 C C . TYR A 1 291 ? 8.961 -10.658 0.739 1.00 81.13 291 A 1 ATOM 2394 O O . TYR A 1 291 ? 9.618 -9.647 0.510 1.00 78.24 291 A 1 ATOM 2395 C CB . TYR A 1 291 ? 7.726 -10.363 -1.484 1.00 76.33 291 A 1 ATOM 2396 C CG . TYR A 1 291 ? 7.006 -11.024 -2.640 1.00 72.29 291 A 1 ATOM 2397 C CD1 . TYR A 1 291 ? 7.651 -12.027 -3.390 1.00 67.26 291 A 1 ATOM 2398 C CD2 . TYR A 1 291 ? 5.691 -10.652 -2.964 1.00 66.38 291 A 1 ATOM 2399 C CE1 . TYR A 1 291 ? 6.984 -12.676 -4.441 1.00 62.86 291 A 1 ATOM 2400 C CE2 . TYR A 1 291 ? 5.012 -11.292 -4.018 1.00 62.10 291 A 1 ATOM 2401 C CZ . TYR A 1 291 ? 5.661 -12.310 -4.748 1.00 63.37 291 A 1 ATOM 2402 O OH . TYR A 1 291 ? 5.001 -12.959 -5.759 1.00 59.84 291 A 1 ATOM 2403 N N . GLY A 1 292 ? 8.981 -11.215 1.931 1.00 81.50 292 A 1 ATOM 2404 C CA . GLY A 1 292 ? 9.731 -10.649 3.052 1.00 81.55 292 A 1 ATOM 2405 C C . GLY A 1 292 ? 8.925 -9.702 3.944 1.00 84.08 292 A 1 ATOM 2406 O O . GLY A 1 292 ? 9.353 -9.477 5.075 1.00 81.66 292 A 1 ATOM 2407 N N . GLU A 1 293 ? 7.771 -9.211 3.489 1.00 86.03 293 A 1 ATOM 2408 C CA . GLU A 1 293 ? 6.857 -8.353 4.244 1.00 86.48 293 A 1 ATOM 2409 C C . GLU A 1 293 ? 5.813 -9.198 4.988 1.00 89.11 293 A 1 ATOM 2410 O O . GLU A 1 293 ? 5.383 -10.238 4.494 1.00 88.34 293 A 1 ATOM 2411 C CB . GLU A 1 293 ? 6.180 -7.337 3.306 1.00 82.78 293 A 1 ATOM 2412 C CG . GLU A 1 293 ? 7.183 -6.401 2.613 1.00 76.07 293 A 1 ATOM 2413 C CD . GLU A 1 293 ? 6.544 -5.376 1.651 1.00 69.85 293 A 1 ATOM 2414 O OE1 . GLU A 1 293 ? 7.303 -4.560 1.076 1.00 62.40 293 A 1 ATOM 2415 O OE2 . GLU A 1 293 ? 5.314 -5.398 1.437 1.00 61.11 293 A 1 ATOM 2416 N N . GLY A 1 294 ? 5.414 -8.746 6.175 1.00 91.34 294 A 1 ATOM 2417 C CA . GLY A 1 294 ? 4.378 -9.365 6.986 1.00 92.08 294 A 1 ATOM 2418 C C . GLY A 1 294 ? 3.172 -8.449 7.153 1.00 92.48 294 A 1 ATOM 2419 O O . GLY A 1 294 ? 3.304 -7.225 7.154 1.00 91.49 294 A 1 ATOM 2420 N N . MET A 1 295 ? 1.986 -9.040 7.309 1.00 94.04 295 A 1 ATOM 2421 C CA . MET A 1 295 ? 0.751 -8.296 7.504 1.00 93.89 295 A 1 ATOM 2422 C C . MET A 1 295 ? -0.177 -9.007 8.488 1.00 95.02 295 A 1 ATOM 2423 O O . MET A 1 295 ? -0.350 -10.224 8.416 1.00 94.57 295 A 1 ATOM 2424 C CB . MET A 1 295 ? 0.086 -8.056 6.144 1.00 91.05 295 A 1 ATOM 2425 C CG . MET A 1 295 ? -0.653 -6.717 6.112 1.00 80.06 295 A 1 ATOM 2426 S SD . MET A 1 295 ? -1.116 -6.140 4.453 1.00 78.79 295 A 1 ATOM 2427 C CE . MET A 1 295 ? -2.235 -7.469 3.963 1.00 68.53 295 A 1 ATOM 2428 N N . PHE A 1 296 ? -0.765 -8.237 9.396 1.00 94.93 296 A 1 ATOM 2429 C CA . PHE A 1 296 ? -1.727 -8.696 10.389 1.00 95.34 296 A 1 ATOM 2430 C C . PHE A 1 296 ? -2.803 -7.626 10.599 1.00 94.82 296 A 1 ATOM 2431 O O . PHE A 1 296 ? -2.495 -6.438 10.685 1.00 94.10 296 A 1 ATOM 2432 C CB . PHE A 1 296 ? -0.983 -9.017 11.692 1.00 95.90 296 A 1 ATOM 2433 C CG . PHE A 1 296 ? -1.893 -9.324 12.862 1.00 96.55 296 A 1 ATOM 2434 C CD1 . PHE A 1 296 ? -2.052 -8.395 13.910 1.00 95.94 296 A 1 ATOM 2435 C CD2 . PHE A 1 296 ? -2.603 -10.537 12.896 1.00 96.01 296 A 1 ATOM 2436 C CE1 . PHE A 1 296 ? -2.916 -8.680 14.981 1.00 96.04 296 A 1 ATOM 2437 C CE2 . PHE A 1 296 ? -3.469 -10.826 13.962 1.00 96.08 296 A 1 ATOM 2438 C CZ . PHE A 1 296 ? -3.625 -9.897 15.006 1.00 96.59 296 A 1 ATOM 2439 N N . VAL A 1 297 ? -4.067 -8.046 10.684 1.00 93.98 297 A 1 ATOM 2440 C CA . VAL A 1 297 ? -5.203 -7.161 10.961 1.00 93.33 297 A 1 ATOM 2441 C C . VAL A 1 297 ? -5.642 -7.379 12.398 1.00 93.92 297 A 1 ATOM 2442 O O . VAL A 1 297 ? -6.132 -8.453 12.739 1.00 93.42 297 A 1 ATOM 2443 C CB . VAL A 1 297 ? -6.361 -7.407 9.979 1.00 91.44 297 A 1 ATOM 2444 C CG1 . VAL A 1 297 ? -7.528 -6.463 10.265 1.00 87.92 297 A 1 ATOM 2445 C CG2 . VAL A 1 297 ? -5.911 -7.171 8.536 1.00 88.10 297 A 1 ATOM 2446 N N . ASN A 1 298 ? -5.483 -6.365 13.231 1.00 93.29 298 A 1 ATOM 2447 C CA . ASN A 1 298 ? -5.941 -6.375 14.608 1.00 92.82 298 A 1 ATOM 2448 C C . ASN A 1 298 ? -7.357 -5.785 14.687 1.00 91.08 298 A 1 ATOM 2449 O O . ASN A 1 298 ? -7.525 -4.575 14.857 1.00 88.33 298 A 1 ATOM 2450 C CB . ASN A 1 298 ? -4.912 -5.639 15.480 1.00 93.01 298 A 1 ATOM 2451 C CG . ASN A 1 298 ? -5.245 -5.742 16.956 1.00 93.42 298 A 1 ATOM 2452 O OD1 . ASN A 1 298 ? -5.850 -6.694 17.421 1.00 89.17 298 A 1 ATOM 2453 N ND2 . ASN A 1 298 ? -4.826 -4.778 17.744 1.00 88.84 298 A 1 ATOM 2454 N N . ASP A 1 299 ? -8.367 -6.643 14.548 1.00 89.24 299 A 1 ATOM 2455 C CA . ASP A 1 299 ? -9.771 -6.309 14.815 1.00 86.44 299 A 1 ATOM 2456 C C . ASP A 1 299 ? -10.120 -6.730 16.249 1.00 84.53 299 A 1 ATOM 2457 O O . ASP A 1 299 ? -10.404 -7.893 16.535 1.00 78.29 299 A 1 ATOM 2458 C CB . ASP A 1 299 ? -10.701 -6.952 13.774 1.00 83.11 299 A 1 ATOM 2459 C CG . ASP A 1 299 ? -12.173 -6.538 13.950 1.00 80.99 299 A 1 ATOM 2460 O OD1 . ASP A 1 299 ? -12.495 -5.877 14.967 1.00 74.27 299 A 1 ATOM 2461 O OD2 . ASP A 1 299 ? -12.995 -6.883 13.074 1.00 74.00 299 A 1 ATOM 2462 N N . SER A 1 300 ? -10.091 -5.767 17.177 1.00 81.36 300 A 1 ATOM 2463 C CA . SER A 1 300 ? -10.218 -6.032 18.614 1.00 79.31 300 A 1 ATOM 2464 C C . SER A 1 300 ? -11.650 -6.309 19.087 1.00 80.13 300 A 1 ATOM 2465 O O . SER A 1 300 ? -11.907 -6.286 20.289 1.00 74.40 300 A 1 ATOM 2466 C CB . SER A 1 300 ? -9.599 -4.882 19.417 1.00 73.27 300 A 1 ATOM 2467 O OG . SER A 1 300 ? -8.255 -4.666 19.033 1.00 64.21 300 A 1 ATOM 2468 N N . PHE A 1 301 ? -12.616 -6.562 18.184 1.00 82.67 301 A 1 ATOM 2469 C CA . PHE A 1 301 ? -14.004 -6.796 18.595 1.00 81.56 301 A 1 ATOM 2470 C C . PHE A 1 301 ? -14.199 -8.147 19.300 1.00 83.27 301 A 1 ATOM 2471 O O . PHE A 1 301 ? -14.882 -8.238 20.322 1.00 80.20 301 A 1 ATOM 2472 C CB . PHE A 1 301 ? -14.928 -6.668 17.380 1.00 76.60 301 A 1 ATOM 2473 C CG . PHE A 1 301 ? -16.394 -6.704 17.756 1.00 71.50 301 A 1 ATOM 2474 C CD1 . PHE A 1 301 ? -17.069 -7.928 17.883 1.00 64.37 301 A 1 ATOM 2475 C CD2 . PHE A 1 301 ? -17.082 -5.505 18.010 1.00 62.72 301 A 1 ATOM 2476 C CE1 . PHE A 1 301 ? -18.428 -7.960 18.251 1.00 57.19 301 A 1 ATOM 2477 C CE2 . PHE A 1 301 ? -18.440 -5.529 18.369 1.00 56.66 301 A 1 ATOM 2478 C CZ . PHE A 1 301 ? -19.112 -6.759 18.489 1.00 56.48 301 A 1 ATOM 2479 N N . SER A 1 302 ? -13.633 -9.208 18.737 1.00 87.31 302 A 1 ATOM 2480 C CA . SER A 1 302 ? -13.633 -10.546 19.330 1.00 89.04 302 A 1 ATOM 2481 C C . SER A 1 302 ? -12.524 -11.394 18.715 1.00 91.27 302 A 1 ATOM 2482 O O . SER A 1 302 ? -12.082 -11.125 17.598 1.00 90.87 302 A 1 ATOM 2483 C CB . SER A 1 302 ? -14.986 -11.245 19.125 1.00 86.38 302 A 1 ATOM 2484 O OG . SER A 1 302 ? -15.232 -11.542 17.759 1.00 82.19 302 A 1 ATOM 2485 N N . ILE A 1 303 ? -12.116 -12.459 19.411 1.00 92.81 303 A 1 ATOM 2486 C CA . ILE A 1 303 ? -11.116 -13.399 18.883 1.00 94.37 303 A 1 ATOM 2487 C C . ILE A 1 303 ? -11.630 -14.115 17.624 1.00 94.63 303 A 1 ATOM 2488 O O . ILE A 1 303 ? -10.863 -14.314 16.687 1.00 93.82 303 A 1 ATOM 2489 C CB . ILE A 1 303 ? -10.677 -14.387 19.984 1.00 94.63 303 A 1 ATOM 2490 C CG1 . ILE A 1 303 ? -9.925 -13.612 21.090 1.00 92.65 303 A 1 ATOM 2491 C CG2 . ILE A 1 303 ? -9.794 -15.508 19.410 1.00 93.10 303 A 1 ATOM 2492 C CD1 . ILE A 1 303 ? -9.513 -14.467 22.290 1.00 88.61 303 A 1 ATOM 2493 N N . ASP A 1 304 ? -12.929 -14.436 17.555 1.00 93.23 304 A 1 ATOM 2494 C CA . ASP A 1 304 ? -13.541 -15.013 16.350 1.00 92.42 304 A 1 ATOM 2495 C C . ASP A 1 304 ? -13.338 -14.126 15.124 1.00 92.51 304 A 1 ATOM 2496 O O . ASP A 1 304 ? -12.819 -14.567 14.098 1.00 91.03 304 A 1 ATOM 2497 C CB . ASP A 1 304 ? -15.050 -15.212 16.569 1.00 90.79 304 A 1 ATOM 2498 C CG . ASP A 1 304 ? -15.378 -16.555 17.207 1.00 83.03 304 A 1 ATOM 2499 O OD1 . ASP A 1 304 ? -14.864 -17.572 16.704 1.00 74.41 304 A 1 ATOM 2500 O OD2 . ASP A 1 304 ? -16.194 -16.571 18.146 1.00 74.18 304 A 1 ATOM 2501 N N . LYS A 1 305 ? -13.683 -12.851 15.249 1.00 90.49 305 A 1 ATOM 2502 C CA . LYS A 1 305 ? -13.568 -11.875 14.161 1.00 88.92 305 A 1 ATOM 2503 C C . LYS A 1 305 ? -12.117 -11.629 13.770 1.00 89.95 305 A 1 ATOM 2504 O O . LYS A 1 305 ? -11.799 -11.555 12.586 1.00 88.96 305 A 1 ATOM 2505 C CB . LYS A 1 305 ? -14.226 -10.561 14.589 1.00 86.09 305 A 1 ATOM 2506 C CG . LYS A 1 305 ? -15.747 -10.698 14.680 1.00 74.95 305 A 1 ATOM 2507 C CD . LYS A 1 305 ? -16.380 -9.373 15.083 1.00 67.80 305 A 1 ATOM 2508 C CE . LYS A 1 305 ? -17.894 -9.425 14.897 1.00 58.51 305 A 1 ATOM 2509 N NZ . LYS A 1 305 ? -18.479 -8.058 14.873 1.00 52.53 305 A 1 ATOM 2510 N N . LEU A 1 306 ? -11.247 -11.534 14.776 1.00 91.26 306 A 1 ATOM 2511 C CA . LEU A 1 306 ? -9.807 -11.401 14.598 1.00 92.16 306 A 1 ATOM 2512 C C . LEU A 1 306 ? -9.246 -12.555 13.754 1.00 92.64 306 A 1 ATOM 2513 O O . LEU A 1 306 ? -8.482 -12.325 12.813 1.00 92.05 306 A 1 ATOM 2514 C CB . LEU A 1 306 ? -9.177 -11.377 16.004 1.00 92.11 306 A 1 ATOM 2515 C CG . LEU A 1 306 ? -7.651 -11.210 16.004 1.00 90.65 306 A 1 ATOM 2516 C CD1 . LEU A 1 306 ? -7.268 -9.798 15.584 1.00 88.80 306 A 1 ATOM 2517 C CD2 . LEU A 1 306 ? -7.108 -11.477 17.408 1.00 88.27 306 A 1 ATOM 2518 N N . LEU A 1 307 ? -9.656 -13.787 14.073 1.00 93.69 307 A 1 ATOM 2519 C CA . LEU A 1 307 ? -9.235 -14.970 13.339 1.00 94.15 307 A 1 ATOM 2520 C C . LEU A 1 307 ? -9.777 -14.954 11.907 1.00 93.86 307 A 1 ATOM 2521 O O . LEU A 1 307 ? -8.987 -15.093 10.975 1.00 93.26 307 A 1 ATOM 2522 C CB . LEU A 1 307 ? -9.672 -16.223 14.113 1.00 94.71 307 A 1 ATOM 2523 C CG . LEU A 1 307 ? -9.219 -17.542 13.454 1.00 93.22 307 A 1 ATOM 2524 C CD1 . LEU A 1 307 ? -7.695 -17.695 13.459 1.00 90.08 307 A 1 ATOM 2525 C CD2 . LEU A 1 307 ? -9.822 -18.722 14.217 1.00 90.11 307 A 1 ATOM 2526 N N . ASP A 1 308 ? -11.077 -14.721 11.724 1.00 92.43 308 A 1 ATOM 2527 C CA . ASP A 1 308 ? -11.746 -14.794 10.420 1.00 90.82 308 A 1 ATOM 2528 C C . ASP A 1 308 ? -11.134 -13.818 9.399 1.00 90.74 308 A 1 ATOM 2529 O O . ASP A 1 308 ? -10.800 -14.218 8.281 1.00 89.24 308 A 1 ATOM 2530 C CB . ASP A 1 308 ? -13.258 -14.534 10.585 1.00 88.68 308 A 1 ATOM 2531 C CG . ASP A 1 308 ? -14.034 -15.646 11.312 1.00 79.65 308 A 1 ATOM 2532 O OD1 . ASP A 1 308 ? -13.511 -16.775 11.466 1.00 74.01 308 A 1 ATOM 2533 O OD2 . ASP A 1 308 ? -15.190 -15.366 11.713 1.00 72.51 308 A 1 ATOM 2534 N N . VAL A 1 309 ? -10.889 -12.562 9.792 1.00 90.61 309 A 1 ATOM 2535 C CA . VAL A 1 309 ? -10.262 -11.553 8.908 1.00 89.75 309 A 1 ATOM 2536 C C . VAL A 1 309 ? -8.859 -11.987 8.486 1.00 90.19 309 A 1 ATOM 2537 O O . VAL A 1 309 ? -8.504 -11.899 7.307 1.00 89.64 309 A 1 ATOM 2538 C CB . VAL A 1 309 ? -10.190 -10.165 9.585 1.00 88.27 309 A 1 ATOM 2539 C CG1 . VAL A 1 309 ? -9.467 -9.131 8.712 1.00 78.33 309 A 1 ATOM 2540 C CG2 . VAL A 1 309 ? -11.576 -9.591 9.847 1.00 78.92 309 A 1 ATOM 2541 N N . ASN A 1 310 ? -8.051 -12.472 9.434 1.00 92.37 310 A 1 ATOM 2542 C CA . ASN A 1 310 ? -6.669 -12.857 9.143 1.00 93.24 310 A 1 ATOM 2543 C C . ASN A 1 310 ? -6.575 -14.162 8.343 1.00 93.02 310 A 1 ATOM 2544 O O . ASN A 1 310 ? -5.685 -14.278 7.500 1.00 92.05 310 A 1 ATOM 2545 C CB . ASN A 1 310 ? -5.853 -12.919 10.443 1.00 94.21 310 A 1 ATOM 2546 C CG . ASN A 1 310 ? -5.512 -11.526 10.934 1.00 94.61 310 A 1 ATOM 2547 O OD1 . ASN A 1 310 ? -4.660 -10.833 10.392 1.00 88.71 310 A 1 ATOM 2548 N ND2 . ASN A 1 310 ? -6.188 -11.061 11.954 1.00 88.64 310 A 1 ATOM 2549 N N . VAL A 1 311 ? -7.483 -15.113 8.556 1.00 93.05 311 A 1 ATOM 2550 C CA . VAL A 1 311 ? -7.584 -16.340 7.750 1.00 92.66 311 A 1 ATOM 2551 C C . VAL A 1 311 ? -7.946 -15.991 6.311 1.00 91.73 311 A 1 ATOM 2552 O O . VAL A 1 311 ? -7.208 -16.354 5.399 1.00 90.55 311 A 1 ATOM 2553 C CB . VAL A 1 311 ? -8.592 -17.339 8.356 1.00 92.74 311 A 1 ATOM 2554 C CG1 . VAL A 1 311 ? -8.906 -18.502 7.408 1.00 89.00 311 A 1 ATOM 2555 C CG2 . VAL A 1 311 ? -8.038 -17.947 9.648 1.00 89.42 311 A 1 ATOM 2556 N N . HIS A 1 312 ? -9.000 -15.212 6.107 1.00 89.94 312 A 1 ATOM 2557 C CA . HIS A 1 312 ? -9.436 -14.814 4.767 1.00 87.92 312 A 1 ATOM 2558 C C . HIS A 1 312 ? -8.353 -14.015 4.023 1.00 87.65 312 A 1 ATOM 2559 O O . HIS A 1 312 ? -8.077 -14.247 2.840 1.00 86.42 312 A 1 ATOM 2560 C CB . HIS A 1 312 ? -10.735 -14.009 4.898 1.00 85.73 312 A 1 ATOM 2561 C CG . HIS A 1 312 ? -11.330 -13.663 3.560 1.00 75.91 312 A 1 ATOM 2562 N ND1 . HIS A 1 312 ? -10.898 -12.676 2.710 1.00 63.94 312 A 1 ATOM 2563 C CD2 . HIS A 1 312 ? -12.368 -14.305 2.921 1.00 62.41 312 A 1 ATOM 2564 C CE1 . HIS A 1 312 ? -11.637 -12.724 1.591 1.00 57.39 312 A 1 ATOM 2565 N NE2 . HIS A 1 312 ? -12.550 -13.700 1.683 1.00 56.25 312 A 1 ATOM 2566 N N . MET A 1 313 ? -7.686 -13.098 4.718 1.00 88.14 313 A 1 ATOM 2567 C CA . MET A 1 313 ? -6.565 -12.345 4.164 1.00 88.34 313 A 1 ATOM 2568 C C . MET A 1 313 ? -5.402 -13.270 3.779 1.00 87.94 313 A 1 ATOM 2569 O O . MET A 1 313 ? -4.854 -13.132 2.683 1.00 87.04 313 A 1 ATOM 2570 C CB . MET A 1 313 ? -6.122 -11.286 5.176 1.00 88.32 313 A 1 ATOM 2571 C CG . MET A 1 313 ? -5.004 -10.402 4.623 1.00 85.02 313 A 1 ATOM 2572 S SD . MET A 1 313 ? -4.363 -9.174 5.790 1.00 83.98 313 A 1 ATOM 2573 C CE . MET A 1 313 ? -3.558 -10.267 6.994 1.00 76.06 313 A 1 ATOM 2574 N N . ARG A 1 314 ? -5.043 -14.217 4.643 1.00 91.20 314 A 1 ATOM 2575 C CA . ARG A 1 314 ? -3.963 -15.175 4.387 1.00 91.34 314 A 1 ATOM 2576 C C . ARG A 1 314 ? -4.252 -16.040 3.169 1.00 90.48 314 A 1 ATOM 2577 O O . ARG A 1 314 ? -3.398 -16.136 2.292 1.00 89.35 314 A 1 ATOM 2578 C CB . ARG A 1 314 ? -3.710 -16.041 5.630 1.00 92.00 314 A 1 ATOM 2579 C CG . ARG A 1 314 ? -2.552 -17.018 5.407 1.00 90.01 314 A 1 ATOM 2580 C CD . ARG A 1 314 ? -2.218 -17.828 6.651 1.00 87.94 314 A 1 ATOM 2581 N NE . ARG A 1 314 ? -3.274 -18.795 7.005 1.00 80.61 314 A 1 ATOM 2582 C CZ . ARG A 1 314 ? -4.049 -18.786 8.072 1.00 77.32 314 A 1 ATOM 2583 N NH1 . ARG A 1 314 ? -3.979 -17.852 8.972 1.00 67.57 314 A 1 ATOM 2584 N NH2 . ARG A 1 314 ? -4.910 -19.744 8.262 1.00 67.34 314 A 1 ATOM 2585 N N . GLU A 1 315 ? -5.451 -16.609 3.078 1.00 89.43 315 A 1 ATOM 2586 C CA . GLU A 1 315 ? -5.866 -17.414 1.924 1.00 87.86 315 A 1 ATOM 2587 C C . GLU A 1 315 ? -5.803 -16.600 0.626 1.00 86.56 315 A 1 ATOM 2588 O O . GLU A 1 315 ? -5.213 -17.031 -0.365 1.00 84.01 315 A 1 ATOM 2589 C CB . GLU A 1 315 ? -7.287 -17.944 2.140 1.00 87.05 315 A 1 ATOM 2590 C CG . GLU A 1 315 ? -7.329 -19.040 3.210 1.00 78.18 315 A 1 ATOM 2591 C CD . GLU A 1 315 ? -8.732 -19.625 3.421 1.00 71.39 315 A 1 ATOM 2592 O OE1 . GLU A 1 315 ? -8.807 -20.665 4.109 1.00 63.12 315 A 1 ATOM 2593 O OE2 . GLU A 1 315 ? -9.707 -19.044 2.896 1.00 63.60 315 A 1 ATOM 2594 N N . SER A 1 316 ? -6.311 -15.371 0.652 1.00 85.93 316 A 1 ATOM 2595 C CA . SER A 1 316 ? -6.266 -14.471 -0.503 1.00 83.47 316 A 1 ATOM 2596 C C . SER A 1 316 ? -4.841 -14.109 -0.935 1.00 83.04 316 A 1 ATOM 2597 O O . SER A 1 316 ? -4.584 -13.884 -2.114 1.00 80.81 316 A 1 ATOM 2598 C CB . SER A 1 316 ? -7.031 -13.180 -0.201 1.00 81.12 316 A 1 ATOM 2599 O OG . SER A 1 316 ? -8.393 -13.444 0.073 1.00 70.10 316 A 1 ATOM 2600 N N . ILE A 1 317 ? -3.901 -14.026 0.003 1.00 84.15 317 A 1 ATOM 2601 C CA . ILE A 1 317 ? -2.507 -13.652 -0.266 1.00 83.56 317 A 1 ATOM 2602 C C . ILE A 1 317 ? -1.663 -14.850 -0.724 1.00 82.67 317 A 1 ATOM 2603 O O . ILE A 1 317 ? -0.876 -14.719 -1.662 1.00 80.82 317 A 1 ATOM 2604 C CB . ILE A 1 317 ? -1.906 -12.955 0.976 1.00 83.42 317 A 1 ATOM 2605 C CG1 . ILE A 1 317 ? -2.505 -11.536 1.140 1.00 82.02 317 A 1 ATOM 2606 C CG2 . ILE A 1 317 ? -0.382 -12.854 0.887 1.00 82.10 317 A 1 ATOM 2607 C CD1 . ILE A 1 317 ? -2.111 -10.843 2.450 1.00 78.80 317 A 1 ATOM 2608 N N . LEU A 1 318 ? -1.787 -15.993 -0.054 1.00 84.16 318 A 1 ATOM 2609 C CA . LEU A 1 318 ? -0.918 -17.153 -0.263 1.00 82.85 318 A 1 ATOM 2610 C C . LEU A 1 318 ? -1.418 -18.099 -1.356 1.00 79.68 318 A 1 ATOM 2611 O O . LEU A 1 318 ? -0.596 -18.665 -2.071 1.00 74.56 318 A 1 ATOM 2612 C CB . LEU A 1 318 ? -0.709 -17.911 1.059 1.00 83.69 318 A 1 ATOM 2613 C CG . LEU A 1 318 ? 0.037 -17.136 2.161 1.00 84.75 318 A 1 ATOM 2614 C CD1 . LEU A 1 318 ? 0.226 -18.036 3.381 1.00 82.23 318 A 1 ATOM 2615 C CD2 . LEU A 1 318 ? 1.423 -16.658 1.720 1.00 82.89 318 A 1 ATOM 2616 N N . HIS A 1 319 ? -2.742 -18.245 -1.520 1.00 80.18 319 A 1 ATOM 2617 C CA . HIS A 1 319 ? -3.320 -19.263 -2.405 1.00 75.59 319 A 1 ATOM 2618 C C . HIS A 1 319 ? -3.879 -18.712 -3.719 1.00 71.60 319 A 1 ATOM 2619 O O . HIS A 1 319 ? -3.797 -19.390 -4.742 1.00 63.90 319 A 1 ATOM 2620 C CB . HIS A 1 319 ? -4.347 -20.093 -1.629 1.00 73.29 319 A 1 ATOM 2621 C CG . HIS A 1 319 ? -3.772 -20.762 -0.406 1.00 69.64 319 A 1 ATOM 2622 N ND1 . HIS A 1 319 ? -2.686 -21.614 -0.371 1.00 62.17 319 A 1 ATOM 2623 C CD2 . HIS A 1 319 ? -4.215 -20.623 0.884 1.00 61.41 319 A 1 ATOM 2624 C CE1 . HIS A 1 319 ? -2.485 -21.972 0.906 1.00 60.54 319 A 1 ATOM 2625 N NE2 . HIS A 1 319 ? -3.397 -21.395 1.694 1.00 60.33 319 A 1 ATOM 2626 N N . PHE A 1 320 ? -4.372 -17.464 -3.771 1.00 65.42 320 A 1 ATOM 2627 C CA . PHE A 1 320 ? -4.916 -16.883 -5.015 1.00 60.95 320 A 1 ATOM 2628 C C . PHE A 1 320 ? -3.856 -16.444 -6.039 1.00 59.56 320 A 1 ATOM 2629 O O . PHE A 1 320 ? -4.199 -15.877 -7.079 1.00 53.81 320 A 1 ATOM 2630 C CB . PHE A 1 320 ? -5.910 -15.755 -4.704 1.00 55.55 320 A 1 ATOM 2631 C CG . PHE A 1 320 ? -7.303 -16.243 -4.397 1.00 51.47 320 A 1 ATOM 2632 C CD1 . PHE A 1 320 ? -8.240 -16.370 -5.440 1.00 47.36 320 A 1 ATOM 2633 C CD2 . PHE A 1 320 ? -7.679 -16.567 -3.085 1.00 46.18 320 A 1 ATOM 2634 C CE1 . PHE A 1 320 ? -9.543 -16.805 -5.169 1.00 41.66 320 A 1 ATOM 2635 C CE2 . PHE A 1 320 ? -8.979 -17.010 -2.810 1.00 41.75 320 A 1 ATOM 2636 C CZ . PHE A 1 320 ? -9.916 -17.123 -3.851 1.00 40.03 320 A 1 ATOM 2637 N N . ASN A 1 321 ? -2.577 -16.702 -5.813 1.00 56.82 321 A 1 ATOM 2638 C CA . ASN A 1 321 ? -1.512 -16.333 -6.750 1.00 54.44 321 A 1 ATOM 2639 C C . ASN A 1 321 ? -1.627 -16.991 -8.139 1.00 54.73 321 A 1 ATOM 2640 O O . ASN A 1 321 ? -1.037 -16.477 -9.091 1.00 50.14 321 A 1 ATOM 2641 C CB . ASN A 1 321 ? -0.150 -16.616 -6.101 1.00 49.03 321 A 1 ATOM 2642 C CG . ASN A 1 321 ? 0.363 -15.469 -5.244 1.00 44.20 321 A 1 ATOM 2643 O OD1 . ASN A 1 321 ? 0.090 -14.306 -5.462 1.00 40.92 321 A 1 ATOM 2644 N ND2 . ASN A 1 321 ? 1.181 -15.770 -4.260 1.00 39.41 321 A 1 ATOM 2645 N N . ASN A 1 322 ? -2.373 -18.086 -8.293 1.00 51.33 322 A 1 ATOM 2646 C CA . ASN A 1 322 ? -2.412 -18.854 -9.540 1.00 49.67 322 A 1 ATOM 2647 C C . ASN A 1 322 ? -3.162 -18.181 -10.698 1.00 50.27 322 A 1 ATOM 2648 O O . ASN A 1 322 ? -2.762 -18.342 -11.850 1.00 46.21 322 A 1 ATOM 2649 C CB . ASN A 1 322 ? -2.955 -20.260 -9.244 1.00 44.83 322 A 1 ATOM 2650 C CG . ASN A 1 322 ? -1.906 -21.165 -8.615 1.00 40.44 322 A 1 ATOM 2651 O OD1 . ASN A 1 322 ? -0.722 -20.903 -8.667 1.00 37.78 322 A 1 ATOM 2652 N ND2 . ASN A 1 322 ? -2.316 -22.264 -8.022 1.00 36.52 322 A 1 ATOM 2653 N N . GLU A 1 323 ? -4.240 -17.433 -10.466 1.00 46.69 323 A 1 ATOM 2654 C CA . GLU A 1 323 ? -5.086 -16.907 -11.560 1.00 45.17 323 A 1 ATOM 2655 C C . GLU A 1 323 ? -4.536 -15.648 -12.262 1.00 45.87 323 A 1 ATOM 2656 O O . GLU A 1 323 ? -5.300 -14.777 -12.671 1.00 42.26 323 A 1 ATOM 2657 C CB . GLU A 1 323 ? -6.542 -16.709 -11.124 1.00 40.48 323 A 1 ATOM 2658 C CG . GLU A 1 323 ? -7.347 -18.003 -11.034 1.00 35.80 323 A 1 ATOM 2659 C CD . GLU A 1 323 ? -8.857 -17.732 -11.121 1.00 32.57 323 A 1 ATOM 2660 O OE1 . GLU A 1 323 ? -9.604 -18.694 -11.394 1.00 28.85 323 A 1 ATOM 2661 O OE2 . GLU A 1 323 ? -9.273 -16.554 -10.977 1.00 30.45 323 A 1 ATOM 2662 N N . GLY A 1 324 ? -3.233 -15.510 -12.452 1.00 40.33 324 A 1 ATOM 2663 C CA . GLY A 1 324 ? -2.630 -14.547 -13.389 1.00 37.75 324 A 1 ATOM 2664 C C . GLY A 1 324 ? -2.960 -13.056 -13.222 1.00 39.34 324 A 1 ATOM 2665 O O . GLY A 1 324 ? -2.275 -12.196 -13.807 1.00 36.75 324 A 1 ATOM 2666 N N . ILE A 1 325 ? -3.984 -12.702 -12.447 1.00 43.99 325 A 1 ATOM 2667 C CA . ILE A 1 325 ? -4.154 -11.366 -11.894 1.00 42.17 325 A 1 ATOM 2668 C C . ILE A 1 325 ? -2.921 -11.157 -11.020 1.00 43.15 325 A 1 ATOM 2669 O O . ILE A 1 325 ? -2.567 -12.046 -10.252 1.00 40.42 325 A 1 ATOM 2670 C CB . ILE A 1 325 ? -5.478 -11.246 -11.104 1.00 37.77 325 A 1 ATOM 2671 C CG1 . ILE A 1 325 ? -6.686 -11.640 -11.994 1.00 34.41 325 A 1 ATOM 2672 C CG2 . ILE A 1 325 ? -5.642 -9.807 -10.583 1.00 33.68 325 A 1 ATOM 2673 C CD1 . ILE A 1 325 ? -8.045 -11.623 -11.278 1.00 31.00 325 A 1 ATOM 2674 N N . ASN A 1 326 ? -2.252 -10.003 -11.138 1.00 46.72 326 A 1 ATOM 2675 C CA . ASN A 1 326 ? -1.158 -9.630 -10.229 1.00 46.18 326 A 1 ATOM 2676 C C . ASN A 1 326 ? -1.719 -9.433 -8.805 1.00 48.33 326 A 1 ATOM 2677 O O . ASN A 1 326 ? -1.818 -8.318 -8.300 1.00 45.20 326 A 1 ATOM 2678 C CB . ASN A 1 326 ? -0.429 -8.378 -10.770 1.00 40.43 326 A 1 ATOM 2679 C CG . ASN A 1 326 ? 0.674 -8.657 -11.777 1.00 35.50 326 A 1 ATOM 2680 O OD1 . ASN A 1 326 ? 1.275 -9.706 -11.830 1.00 32.67 326 A 1 ATOM 2681 N ND2 . ASN A 1 326 ? 1.016 -7.674 -12.586 1.00 31.42 326 A 1 ATOM 2682 N N . SER A 1 327 ? -2.128 -10.524 -8.203 1.00 50.29 327 A 1 ATOM 2683 C CA . SER A 1 327 ? -2.630 -10.708 -6.845 1.00 49.56 327 A 1 ATOM 2684 C C . SER A 1 327 ? -1.559 -10.435 -5.789 1.00 52.38 327 A 1 ATOM 2685 O O . SER A 1 327 ? -1.861 -10.339 -4.609 1.00 49.12 327 A 1 ATOM 2686 C CB . SER A 1 327 ? -3.165 -12.141 -6.708 1.00 43.59 327 A 1 ATOM 2687 O OG . SER A 1 327 ? -2.241 -13.057 -7.259 1.00 39.06 327 A 1 ATOM 2688 N N . ASN A 1 328 ? -0.337 -10.157 -6.237 1.00 57.17 328 A 1 ATOM 2689 C CA . ASN A 1 328 ? 0.813 -9.707 -5.457 1.00 56.90 328 A 1 ATOM 2690 C C . ASN A 1 328 ? 0.609 -8.365 -4.731 1.00 61.61 328 A 1 ATOM 2691 O O . ASN A 1 328 ? 1.582 -7.794 -4.236 1.00 57.78 328 A 1 ATOM 2692 C CB . ASN A 1 328 ? 2.021 -9.591 -6.407 1.00 49.90 328 A 1 ATOM 2693 C CG . ASN A 1 328 ? 2.480 -10.902 -7.009 1.00 43.13 328 A 1 ATOM 2694 O OD1 . ASN A 1 328 ? 1.991 -11.969 -6.724 1.00 38.55 328 A 1 ATOM 2695 N ND2 . ASN A 1 328 ? 3.472 -10.857 -7.873 1.00 37.24 328 A 1 ATOM 2696 N N . ASN A 1 329 ? -0.604 -7.822 -4.693 1.00 67.30 329 A 1 ATOM 2697 C CA . ASN A 1 329 ? -0.881 -6.628 -3.918 1.00 69.04 329 A 1 ATOM 2698 C C . ASN A 1 329 ? -1.560 -7.014 -2.590 1.00 73.27 329 A 1 ATOM 2699 O O . ASN A 1 329 ? -2.784 -7.137 -2.567 1.00 71.94 329 A 1 ATOM 2700 C CB . ASN A 1 329 ? -1.677 -5.623 -4.764 1.00 63.66 329 A 1 ATOM 2701 C CG . ASN A 1 329 ? -1.698 -4.254 -4.098 1.00 58.20 329 A 1 ATOM 2702 O OD1 . ASN A 1 329 ? -1.325 -4.062 -2.952 1.00 54.00 329 A 1 ATOM 2703 N ND2 . ASN A 1 329 ? -2.106 -3.242 -4.836 1.00 52.67 329 A 1 ATOM 2704 N N . PRO A 1 330 ? -0.803 -7.144 -1.491 1.00 74.21 330 A 1 ATOM 2705 C CA . PRO A 1 330 ? -1.356 -7.528 -0.192 1.00 75.82 330 A 1 ATOM 2706 C C . PRO A 1 330 ? -2.476 -6.591 0.272 1.00 79.30 330 A 1 ATOM 2707 O O . PRO A 1 330 ? -3.433 -7.013 0.903 1.00 78.29 330 A 1 ATOM 2708 C CB . PRO A 1 330 ? -0.170 -7.497 0.779 1.00 72.92 330 A 1 ATOM 2709 C CG . PRO A 1 330 ? 1.054 -7.669 -0.110 1.00 69.60 330 A 1 ATOM 2710 C CD . PRO A 1 330 ? 0.632 -6.969 -1.397 1.00 72.59 330 A 1 ATOM 2711 N N . TYR A 1 331 ? -2.417 -5.314 -0.115 1.00 78.90 331 A 1 ATOM 2712 C CA . TYR A 1 331 ? -3.449 -4.324 0.194 1.00 79.46 331 A 1 ATOM 2713 C C . TYR A 1 331 ? -4.791 -4.633 -0.470 1.00 80.76 331 A 1 ATOM 2714 O O . TYR A 1 331 ? -5.833 -4.263 0.058 1.00 79.85 331 A 1 ATOM 2715 C CB . TYR A 1 331 ? -2.982 -2.938 -0.243 1.00 77.79 331 A 1 ATOM 2716 C CG . TYR A 1 331 ? -1.703 -2.494 0.423 1.00 75.61 331 A 1 ATOM 2717 C CD1 . TYR A 1 331 ? -1.732 -2.011 1.746 1.00 71.42 331 A 1 ATOM 2718 C CD2 . TYR A 1 331 ? -0.474 -2.586 -0.261 1.00 71.12 331 A 1 ATOM 2719 C CE1 . TYR A 1 331 ? -0.547 -1.623 2.383 1.00 67.89 331 A 1 ATOM 2720 C CE2 . TYR A 1 331 ? 0.718 -2.205 0.374 1.00 66.83 331 A 1 ATOM 2721 C CZ . TYR A 1 331 ? 0.677 -1.722 1.698 1.00 68.01 331 A 1 ATOM 2722 O OH . TYR A 1 331 ? 1.836 -1.350 2.323 1.00 64.46 331 A 1 ATOM 2723 N N . ARG A 1 332 ? -4.802 -5.308 -1.611 1.00 80.11 332 A 1 ATOM 2724 C CA . ARG A 1 332 ? -6.051 -5.729 -2.246 1.00 79.71 332 A 1 ATOM 2725 C C . ARG A 1 332 ? -6.733 -6.805 -1.410 1.00 81.02 332 A 1 ATOM 2726 O O . ARG A 1 332 ? -7.907 -6.637 -1.095 1.00 80.26 332 A 1 ATOM 2727 C CB . ARG A 1 332 ? -5.787 -6.201 -3.677 1.00 77.48 332 A 1 ATOM 2728 C CG . ARG A 1 332 ? -7.099 -6.634 -4.340 1.00 71.26 332 A 1 ATOM 2729 C CD . ARG A 1 332 ? -6.850 -7.189 -5.731 1.00 69.49 332 A 1 ATOM 2730 N NE . ARG A 1 332 ? -8.076 -7.818 -6.212 1.00 63.04 332 A 1 ATOM 2731 C CZ . ARG A 1 332 ? -8.205 -8.652 -7.220 1.00 57.15 332 A 1 ATOM 2732 N NH1 . ARG A 1 332 ? -7.226 -8.902 -8.051 1.00 52.49 332 A 1 ATOM 2733 N NH2 . ARG A 1 332 ? -9.344 -9.261 -7.372 1.00 48.32 332 A 1 ATOM 2734 N N . ALA A 1 333 ? -6.000 -7.843 -1.034 1.00 82.38 333 A 1 ATOM 2735 C CA . ALA A 1 333 ? -6.512 -8.908 -0.179 1.00 81.81 333 A 1 ATOM 2736 C C . ALA A 1 333 ? -7.018 -8.356 1.162 1.00 82.71 333 A 1 ATOM 2737 O O . ALA A 1 333 ? -8.115 -8.696 1.596 1.00 81.34 333 A 1 ATOM 2738 C CB . ALA A 1 333 ? -5.398 -9.935 0.019 1.00 80.15 333 A 1 ATOM 2739 N N . LEU A 1 334 ? -6.286 -7.412 1.753 1.00 82.19 334 A 1 ATOM 2740 C CA . LEU A 1 334 ? -6.698 -6.679 2.946 1.00 81.57 334 A 1 ATOM 2741 C C . LEU A 1 334 ? -8.046 -5.969 2.753 1.00 81.51 334 A 1 ATOM 2742 O O . LEU A 1 334 ? -8.980 -6.181 3.524 1.00 80.68 334 A 1 ATOM 2743 C CB . LEU A 1 334 ? -5.591 -5.662 3.282 1.00 81.19 334 A 1 ATOM 2744 C CG . LEU A 1 334 ? -5.956 -4.696 4.421 1.00 79.22 334 A 1 ATOM 2745 C CD1 . LEU A 1 334 ? -5.999 -5.426 5.756 1.00 75.01 334 A 1 ATOM 2746 C CD2 . LEU A 1 334 ? -4.932 -3.567 4.484 1.00 75.03 334 A 1 ATOM 2747 N N . VAL A 1 335 ? -8.163 -5.116 1.732 1.00 82.40 335 A 1 ATOM 2748 C CA . VAL A 1 335 ? -9.385 -4.335 1.485 1.00 80.98 335 A 1 ATOM 2749 C C . VAL A 1 335 ? -10.559 -5.256 1.158 1.00 80.10 335 A 1 ATOM 2750 O O . VAL A 1 335 ? -11.664 -5.017 1.640 1.00 78.60 335 A 1 ATOM 2751 C CB . VAL A 1 335 ? -9.164 -3.284 0.382 1.00 80.35 335 A 1 ATOM 2752 C CG1 . VAL A 1 335 ? -10.465 -2.596 -0.055 1.00 76.69 335 A 1 ATOM 2753 C CG2 . VAL A 1 335 ? -8.224 -2.180 0.875 1.00 78.26 335 A 1 ATOM 2754 N N . GLU A 1 336 ? -10.346 -6.305 0.374 1.00 80.49 336 A 1 ATOM 2755 C CA . GLU A 1 336 ? -11.375 -7.297 0.059 1.00 78.88 336 A 1 ATOM 2756 C C . GLU A 1 336 ? -11.849 -8.018 1.333 1.00 78.81 336 A 1 ATOM 2757 O O . GLU A 1 336 ? -13.054 -8.034 1.584 1.00 76.77 336 A 1 ATOM 2758 C CB . GLU A 1 336 ? -10.886 -8.263 -1.041 1.00 76.66 336 A 1 ATOM 2759 C CG . GLU A 1 336 ? -10.897 -7.586 -2.431 1.00 69.45 336 A 1 ATOM 2760 C CD . GLU A 1 336 ? -10.346 -8.433 -3.605 1.00 65.65 336 A 1 ATOM 2761 O OE1 . GLU A 1 336 ? -10.401 -7.952 -4.774 1.00 59.85 336 A 1 ATOM 2762 O OE2 . GLU A 1 336 ? -9.834 -9.542 -3.390 1.00 59.13 336 A 1 ATOM 2763 N N . SER A 1 337 ? -10.938 -8.475 2.179 1.00 80.35 337 A 1 ATOM 2764 C CA . SER A 1 337 ? -11.250 -9.156 3.443 1.00 78.86 337 A 1 ATOM 2765 C C . SER A 1 337 ? -12.050 -8.265 4.394 1.00 77.82 337 A 1 ATOM 2766 O O . SER A 1 337 ? -13.104 -8.659 4.881 1.00 76.14 337 A 1 ATOM 2767 C CB . SER A 1 337 ? -9.968 -9.633 4.137 1.00 79.03 337 A 1 ATOM 2768 O OG . SER A 1 337 ? -9.228 -10.467 3.269 1.00 71.63 337 A 1 ATOM 2769 N N . ILE A 1 338 ? -11.615 -7.014 4.586 1.00 79.47 338 A 1 ATOM 2770 C CA . ILE A 1 338 ? -12.306 -6.069 5.471 1.00 76.61 338 A 1 ATOM 2771 C C . ILE A 1 338 ? -13.660 -5.631 4.891 1.00 74.56 338 A 1 ATOM 2772 O O . ILE A 1 338 ? -14.636 -5.460 5.618 1.00 71.89 338 A 1 ATOM 2773 C CB . ILE A 1 338 ? -11.397 -4.858 5.759 1.00 75.80 338 A 1 ATOM 2774 C CG1 . ILE A 1 338 ? -10.125 -5.295 6.523 1.00 71.12 338 A 1 ATOM 2775 C CG2 . ILE A 1 338 ? -12.145 -3.801 6.587 1.00 69.80 338 A 1 ATOM 2776 C CD1 . ILE A 1 338 ? -9.068 -4.193 6.612 1.00 65.49 338 A 1 ATOM 2777 N N . THR A 1 339 ? -13.759 -5.436 3.570 1.00 75.94 339 A 1 ATOM 2778 C CA . THR A 1 339 ? -15.012 -4.983 2.944 1.00 72.65 339 A 1 ATOM 2779 C C . THR A 1 339 ? -16.049 -6.092 2.775 1.00 70.33 339 A 1 ATOM 2780 O O . THR A 1 339 ? -17.235 -5.769 2.708 1.00 67.21 339 A 1 ATOM 2781 C CB . THR A 1 339 ? -14.811 -4.261 1.603 1.00 70.92 339 A 1 ATOM 2782 O OG1 . THR A 1 339 ? -14.123 -5.032 0.659 1.00 65.90 339 A 1 ATOM 2783 C CG2 . THR A 1 339 ? -14.082 -2.922 1.761 1.00 64.68 339 A 1 ATOM 2784 N N . MET A 1 340 ? -15.646 -7.361 2.718 1.00 71.02 340 A 1 ATOM 2785 C CA . MET A 1 340 ? -16.588 -8.489 2.742 1.00 67.58 340 A 1 ATOM 2786 C C . MET A 1 340 ? -17.359 -8.556 4.055 1.00 66.08 340 A 1 ATOM 2787 O O . MET A 1 340 ? -18.566 -8.777 4.046 1.00 61.11 340 A 1 ATOM 2788 C CB . MET A 1 340 ? -15.850 -9.813 2.508 1.00 63.53 340 A 1 ATOM 2789 C CG . MET A 1 340 ? -15.692 -10.117 1.018 1.00 58.07 340 A 1 ATOM 2790 S SD . MET A 1 340 ? -14.910 -11.718 0.704 1.00 53.68 340 A 1 ATOM 2791 C CE . MET A 1 340 ? -15.313 -11.952 -1.041 1.00 48.55 340 A 1 ATOM 2792 N N . GLU A 1 341 ? -16.707 -8.241 5.170 1.00 62.76 341 A 1 ATOM 2793 C CA . GLU A 1 341 ? -17.362 -8.216 6.481 1.00 60.37 341 A 1 ATOM 2794 C C . GLU A 1 341 ? -18.419 -7.110 6.633 1.00 60.16 341 A 1 ATOM 2795 O O . GLU A 1 341 ? -19.127 -7.060 7.638 1.00 56.55 341 A 1 ATOM 2796 C CB . GLU A 1 341 ? -16.315 -8.061 7.570 1.00 55.78 341 A 1 ATOM 2797 C CG . GLU A 1 341 ? -15.319 -9.221 7.608 1.00 51.19 341 A 1 ATOM 2798 C CD . GLU A 1 341 ? -14.574 -9.222 8.936 1.00 47.99 341 A 1 ATOM 2799 O OE1 . GLU A 1 341 ? -14.235 -10.326 9.395 1.00 43.95 341 A 1 ATOM 2800 O OE2 . GLU A 1 341 ? -14.478 -8.147 9.577 1.00 43.62 341 A 1 ATOM 2801 N N . LYS A 1 342 ? -18.568 -6.231 5.652 1.00 56.97 342 A 1 ATOM 2802 C CA . LYS A 1 342 ? -19.516 -5.112 5.686 1.00 55.26 342 A 1 ATOM 2803 C C . LYS A 1 342 ? -20.976 -5.556 5.731 1.00 56.41 342 A 1 ATOM 2804 O O . LYS A 1 342 ? -21.825 -4.757 6.119 1.00 52.52 342 A 1 ATOM 2805 C CB . LYS A 1 342 ? -19.291 -4.173 4.498 1.00 50.14 342 A 1 ATOM 2806 C CG . LYS A 1 342 ? -19.546 -2.725 4.912 1.00 45.05 342 A 1 ATOM 2807 C CD . LYS A 1 342 ? -19.614 -1.766 3.748 1.00 41.76 342 A 1 ATOM 2808 C CE . LYS A 1 342 ? -19.613 -0.333 4.287 1.00 37.22 342 A 1 ATOM 2809 N NZ . LYS A 1 342 ? -19.905 0.672 3.261 1.00 33.63 342 A 1 ATOM 2810 N N . GLU A 1 343 ? -21.290 -6.771 5.325 1.00 54.23 343 A 1 ATOM 2811 C CA . GLU A 1 343 ? -22.654 -7.300 5.457 1.00 53.00 343 A 1 ATOM 2812 C C . GLU A 1 343 ? -23.106 -7.294 6.922 1.00 54.30 343 A 1 ATOM 2813 O O . GLU A 1 343 ? -24.272 -7.022 7.214 1.00 50.62 343 A 1 ATOM 2814 C CB . GLU A 1 343 ? -22.751 -8.706 4.850 1.00 48.50 343 A 1 ATOM 2815 C CG . GLU A 1 343 ? -22.604 -8.664 3.321 1.00 43.52 343 A 1 ATOM 2816 C CD . GLU A 1 343 ? -23.019 -9.970 2.625 1.00 39.67 343 A 1 ATOM 2817 O OE1 . GLU A 1 343 ? -23.209 -9.905 1.386 1.00 35.83 343 A 1 ATOM 2818 O OE2 . GLU A 1 343 ? -23.167 -11.001 3.308 1.00 37.16 343 A 1 ATOM 2819 N N . ASP A 1 344 ? -22.161 -7.456 7.841 1.00 55.30 344 A 1 ATOM 2820 C CA . ASP A 1 344 ? -22.402 -7.322 9.269 1.00 54.75 344 A 1 ATOM 2821 C C . ASP A 1 344 ? -22.257 -5.846 9.688 1.00 55.56 344 A 1 ATOM 2822 O O . ASP A 1 344 ? -21.247 -5.394 10.228 1.00 52.19 344 A 1 ATOM 2823 C CB . ASP A 1 344 ? -21.516 -8.329 10.028 1.00 51.08 344 A 1 ATOM 2824 C CG . ASP A 1 344 ? -22.236 -9.060 11.161 1.00 47.34 344 A 1 ATOM 2825 O OD1 . ASP A 1 344 ? -23.447 -8.809 11.363 1.00 44.05 344 A 1 ATOM 2826 O OD2 . ASP A 1 344 ? -21.548 -9.823 11.871 1.00 43.62 344 A 1 ATOM 2827 N N . LYS A 1 345 ? -23.330 -5.053 9.442 1.00 53.60 345 A 1 ATOM 2828 C CA . LYS A 1 345 ? -23.421 -3.591 9.658 1.00 52.53 345 A 1 ATOM 2829 C C . LYS A 1 345 ? -22.820 -3.096 10.978 1.00 53.69 345 A 1 ATOM 2830 O O . LYS A 1 345 ? -22.372 -1.953 11.047 1.00 50.46 345 A 1 ATOM 2831 C CB . LYS A 1 345 ? -24.898 -3.152 9.628 1.00 48.40 345 A 1 ATOM 2832 C CG . LYS A 1 345 ? -25.513 -3.122 8.223 1.00 44.09 345 A 1 ATOM 2833 C CD . LYS A 1 345 ? -26.973 -2.656 8.301 1.00 41.25 345 A 1 ATOM 2834 C CE . LYS A 1 345 ? -27.590 -2.590 6.907 1.00 36.50 345 A 1 ATOM 2835 N NZ . LYS A 1 345 ? -29.031 -2.250 6.953 1.00 32.50 345 A 1 ATOM 2836 N N . ARG A 1 346 ? -22.818 -3.929 12.024 1.00 50.11 346 A 1 ATOM 2837 C CA . ARG A 1 346 ? -22.389 -3.550 13.374 1.00 49.09 346 A 1 ATOM 2838 C C . ARG A 1 346 ? -20.894 -3.276 13.501 1.00 51.22 346 A 1 ATOM 2839 O O . ARG A 1 346 ? -20.516 -2.435 14.313 1.00 48.04 346 A 1 ATOM 2840 C CB . ARG A 1 346 ? -22.796 -4.635 14.376 1.00 43.80 346 A 1 ATOM 2841 C CG . ARG A 1 346 ? -24.309 -4.686 14.598 1.00 39.29 346 A 1 ATOM 2842 C CD . ARG A 1 346 ? -24.628 -5.698 15.701 1.00 36.30 346 A 1 ATOM 2843 N NE . ARG A 1 346 ? -26.075 -5.811 15.924 1.00 33.28 346 A 1 ATOM 2844 C CZ . ARG A 1 346 ? -26.669 -6.585 16.822 1.00 30.67 346 A 1 ATOM 2845 N NH1 . ARG A 1 346 ? -25.977 -7.337 17.637 1.00 29.12 346 A 1 ATOM 2846 N NH2 . ARG A 1 346 ? -27.965 -6.614 16.907 1.00 26.96 346 A 1 ATOM 2847 N N . ARG A 1 347 ? -20.030 -3.960 12.750 1.00 53.52 347 A 1 ATOM 2848 C CA . ARG A 1 347 ? -18.571 -3.836 12.936 1.00 52.40 347 A 1 ATOM 2849 C C . ARG A 1 347 ? -18.049 -2.441 12.631 1.00 53.16 347 A 1 ATOM 2850 O O . ARG A 1 347 ? -17.229 -1.911 13.374 1.00 50.24 347 A 1 ATOM 2851 C CB . ARG A 1 347 ? -17.805 -4.852 12.080 1.00 48.99 347 A 1 ATOM 2852 C CG . ARG A 1 347 ? -17.972 -6.281 12.581 1.00 45.24 347 A 1 ATOM 2853 C CD . ARG A 1 347 ? -16.974 -7.205 11.868 1.00 43.45 347 A 1 ATOM 2854 N NE . ARG A 1 347 ? -17.266 -8.626 12.127 1.00 40.57 347 A 1 ATOM 2855 C CZ . ARG A 1 347 ? -16.436 -9.632 11.915 1.00 37.63 347 A 1 ATOM 2856 N NH1 . ARG A 1 347 ? -15.194 -9.460 11.583 1.00 35.63 347 A 1 ATOM 2857 N NH2 . ARG A 1 347 ? -16.849 -10.857 12.011 1.00 34.00 347 A 1 ATOM 2858 N N . TYR A 1 348 ? -18.563 -1.830 11.575 1.00 52.82 348 A 1 ATOM 2859 C CA . TYR A 1 348 ? -18.156 -0.491 11.164 1.00 51.52 348 A 1 ATOM 2860 C C . TYR A 1 348 ? -18.554 0.585 12.176 1.00 52.82 348 A 1 ATOM 2861 O O . TYR A 1 348 ? -18.036 1.692 12.101 1.00 50.17 348 A 1 ATOM 2862 C CB . TYR A 1 348 ? -18.762 -0.170 9.793 1.00 47.65 348 A 1 ATOM 2863 C CG . TYR A 1 348 ? -18.011 -0.808 8.657 1.00 44.86 348 A 1 ATOM 2864 C CD1 . TYR A 1 348 ? -17.013 -0.074 7.981 1.00 42.22 348 A 1 ATOM 2865 C CD2 . TYR A 1 348 ? -18.269 -2.136 8.290 1.00 41.81 348 A 1 ATOM 2866 C CE1 . TYR A 1 348 ? -16.275 -0.665 6.948 1.00 38.20 348 A 1 ATOM 2867 C CE2 . TYR A 1 348 ? -17.527 -2.742 7.262 1.00 38.08 348 A 1 ATOM 2868 C CZ . TYR A 1 348 ? -16.524 -2.003 6.593 1.00 37.44 348 A 1 ATOM 2869 O OH . TYR A 1 348 ? -15.785 -2.601 5.607 1.00 34.40 348 A 1 ATOM 2870 N N . GLU A 1 349 ? -19.461 0.323 13.087 1.00 53.28 349 A 1 ATOM 2871 C CA . GLU A 1 349 ? -19.901 1.336 14.039 1.00 51.80 349 A 1 ATOM 2872 C C . GLU A 1 349 ? -18.897 1.587 15.162 1.00 53.02 349 A 1 ATOM 2873 O O . GLU A 1 349 ? -18.766 2.741 15.568 1.00 49.96 349 A 1 ATOM 2874 C CB . GLU A 1 349 ? -21.299 1.017 14.580 1.00 47.23 349 A 1 ATOM 2875 C CG . GLU A 1 349 ? -22.353 1.277 13.504 1.00 42.23 349 A 1 ATOM 2876 C CD . GLU A 1 349 ? -23.796 1.199 14.015 1.00 38.03 349 A 1 ATOM 2877 O OE1 . GLU A 1 349 ? -24.661 1.796 13.330 1.00 34.08 349 A 1 ATOM 2878 O OE2 . GLU A 1 349 ? -24.036 0.555 15.062 1.00 36.26 349 A 1 ATOM 2879 N N . LEU A 1 350 ? -18.205 0.555 15.638 1.00 52.53 350 A 1 ATOM 2880 C CA . LEU A 1 350 ? -17.592 0.589 16.963 1.00 51.25 350 A 1 ATOM 2881 C C . LEU A 1 350 ? -16.081 0.800 16.997 1.00 54.69 350 A 1 ATOM 2882 O O . LEU A 1 350 ? -15.627 1.601 17.814 1.00 51.38 350 A 1 ATOM 2883 C CB . LEU A 1 350 ? -17.990 -0.686 17.717 1.00 44.47 350 A 1 ATOM 2884 C CG . LEU A 1 350 ? -19.435 -0.642 18.256 1.00 39.30 350 A 1 ATOM 2885 C CD1 . LEU A 1 350 ? -19.901 -2.044 18.624 1.00 35.14 350 A 1 ATOM 2886 C CD2 . LEU A 1 350 ? -19.546 0.236 19.502 1.00 35.55 350 A 1 ATOM 2887 N N . ALA A 1 351 ? -15.298 0.083 16.200 1.00 61.73 351 A 1 ATOM 2888 C CA . ALA A 1 351 ? -13.859 0.032 16.414 1.00 61.87 351 A 1 ATOM 2889 C C . ALA A 1 351 ? -13.062 0.407 15.160 1.00 66.09 351 A 1 ATOM 2890 O O . ALA A 1 351 ? -13.344 -0.056 14.055 1.00 62.47 351 A 1 ATOM 2891 C CB . ALA A 1 351 ? -13.476 -1.348 16.952 1.00 55.30 351 A 1 ATOM 2892 N N . ASP A 1 352 ? -12.029 1.214 15.383 1.00 70.86 352 A 1 ATOM 2893 C CA . ASP A 1 352 ? -10.956 1.388 14.415 1.00 72.29 352 A 1 ATOM 2894 C C . ASP A 1 352 ? -10.195 0.065 14.280 1.00 75.52 352 A 1 ATOM 2895 O O . ASP A 1 352 ? -9.820 -0.563 15.273 1.00 74.64 352 A 1 ATOM 2896 C CB . ASP A 1 352 ? -10.027 2.525 14.859 1.00 67.85 352 A 1 ATOM 2897 C CG . ASP A 1 352 ? -10.651 3.923 14.765 1.00 63.81 352 A 1 ATOM 2898 O OD1 . ASP A 1 352 ? -11.502 4.144 13.873 1.00 59.28 352 A 1 ATOM 2899 O OD2 . ASP A 1 352 ? -10.230 4.800 15.552 1.00 58.33 352 A 1 ATOM 2900 N N . ILE A 1 353 ? -9.967 -0.363 13.045 1.00 83.05 353 A 1 ATOM 2901 C CA . ILE A 1 353 ? -9.194 -1.570 12.754 1.00 84.09 353 A 1 ATOM 2902 C C . ILE A 1 353 ? -7.728 -1.170 12.643 1.00 85.33 353 A 1 ATOM 2903 O O . ILE A 1 353 ? -7.372 -0.285 11.864 1.00 83.90 353 A 1 ATOM 2904 C CB . ILE A 1 353 ? -9.727 -2.277 11.493 1.00 81.52 353 A 1 ATOM 2905 C CG1 . ILE A 1 353 ? -11.186 -2.745 11.712 1.00 75.29 353 A 1 ATOM 2906 C CG2 . ILE A 1 353 ? -8.822 -3.461 11.122 1.00 73.54 353 A 1 ATOM 2907 C CD1 . ILE A 1 353 ? -11.844 -3.362 10.471 1.00 69.27 353 A 1 ATOM 2908 N N . GLN A 1 354 ? -6.859 -1.833 13.400 1.00 89.05 354 A 1 ATOM 2909 C CA . GLN A 1 354 ? -5.421 -1.613 13.308 1.00 90.41 354 A 1 ATOM 2910 C C . GLN A 1 354 ? -4.807 -2.585 12.299 1.00 90.85 354 A 1 ATOM 2911 O O . GLN A 1 354 ? -4.832 -3.797 12.485 1.00 90.34 354 A 1 ATOM 2912 C CB . GLN A 1 354 ? -4.800 -1.727 14.707 1.00 90.09 354 A 1 ATOM 2913 C CG . GLN A 1 354 ? -3.321 -1.331 14.713 1.00 88.41 354 A 1 ATOM 2914 C CD . GLN A 1 354 ? -2.681 -1.505 16.091 1.00 88.53 354 A 1 ATOM 2915 O OE1 . GLN A 1 354 ? -2.968 -2.430 16.834 1.00 82.86 354 A 1 ATOM 2916 N NE2 . GLN A 1 354 ? -1.770 -0.635 16.473 1.00 81.37 354 A 1 ATOM 2917 N N . LEU A 1 355 ? -4.198 -2.048 11.251 1.00 91.16 355 A 1 ATOM 2918 C CA . LEU A 1 355 ? -3.322 -2.810 10.372 1.00 91.17 355 A 1 ATOM 2919 C C . LEU A 1 355 ? -1.890 -2.742 10.903 1.00 91.71 355 A 1 ATOM 2920 O O . LEU A 1 355 ? -1.324 -1.658 11.028 1.00 90.85 355 A 1 ATOM 2921 C CB . LEU A 1 355 ? -3.432 -2.260 8.945 1.00 89.72 355 A 1 ATOM 2922 C CG . LEU A 1 355 ? -2.457 -2.926 7.955 1.00 86.48 355 A 1 ATOM 2923 C CD1 . LEU A 1 355 ? -2.795 -4.399 7.725 1.00 83.01 355 A 1 ATOM 2924 C CD2 . LEU A 1 355 ? -2.507 -2.190 6.619 1.00 82.85 355 A 1 ATOM 2925 N N . VAL A 1 356 ? -1.293 -3.900 11.139 1.00 93.07 356 A 1 ATOM 2926 C CA . VAL A 1 356 ? 0.119 -4.039 11.491 1.00 93.67 356 A 1 ATOM 2927 C C . VAL A 1 356 ? 0.857 -4.623 10.295 1.00 93.47 356 A 1 ATOM 2928 O O . VAL A 1 356 ? 0.488 -5.669 9.767 1.00 92.77 356 A 1 ATOM 2929 C CB . VAL A 1 356 ? 0.317 -4.895 12.751 1.00 94.06 356 A 1 ATOM 2930 C CG1 . VAL A 1 356 ? 1.772 -4.801 13.220 1.00 92.65 356 A 1 ATOM 2931 C CG2 . VAL A 1 356 ? -0.594 -4.439 13.900 1.00 92.58 356 A 1 ATOM 2932 N N . ARG A 1 357 ? 1.911 -3.940 9.858 1.00 92.53 357 A 1 ATOM 2933 C CA . ARG A 1 357 ? 2.781 -4.363 8.758 1.00 91.28 357 A 1 ATOM 2934 C C . ARG A 1 357 ? 4.187 -4.600 9.277 1.00 91.85 357 A 1 ATOM 2935 O O . ARG A 1 357 ? 4.672 -3.807 10.070 1.00 91.18 357 A 1 ATOM 2936 C CB . ARG A 1 357 ? 2.773 -3.313 7.639 1.00 88.57 357 A 1 ATOM 2937 C CG . ARG A 1 357 ? 1.376 -3.141 7.018 1.00 82.75 357 A 1 ATOM 2938 C CD . ARG A 1 357 ? 1.408 -2.168 5.843 1.00 79.16 357 A 1 ATOM 2939 N NE . ARG A 1 357 ? 1.529 -0.762 6.270 1.00 72.95 357 A 1 ATOM 2940 C CZ . ARG A 1 357 ? 2.162 0.201 5.632 1.00 67.45 357 A 1 ATOM 2941 N NH1 . ARG A 1 357 ? 2.812 -0.010 4.525 1.00 60.92 357 A 1 ATOM 2942 N NH2 . ARG A 1 357 ? 2.138 1.416 6.099 1.00 60.08 357 A 1 ATOM 2943 N N . TYR A 1 358 ? 4.837 -5.645 8.802 1.00 93.08 358 A 1 ATOM 2944 C CA . TYR A 1 358 ? 6.254 -5.897 9.036 1.00 92.93 358 A 1 ATOM 2945 C C . TYR A 1 358 ? 7.005 -5.667 7.727 1.00 91.65 358 A 1 ATOM 2946 O O . TYR A 1 358 ? 6.866 -6.437 6.782 1.00 90.09 358 A 1 ATOM 2947 C CB . TYR A 1 358 ? 6.436 -7.306 9.592 1.00 93.38 358 A 1 ATOM 2948 C CG . TYR A 1 358 ? 7.877 -7.628 9.931 1.00 93.66 358 A 1 ATOM 2949 C CD1 . TYR A 1 358 ? 8.681 -8.363 9.033 1.00 90.89 358 A 1 ATOM 2950 C CD2 . TYR A 1 358 ? 8.423 -7.192 11.156 1.00 91.17 358 A 1 ATOM 2951 C CE1 . TYR A 1 358 ? 10.011 -8.678 9.365 1.00 90.84 358 A 1 ATOM 2952 C CE2 . TYR A 1 358 ? 9.753 -7.501 11.498 1.00 90.66 358 A 1 ATOM 2953 C CZ . TYR A 1 358 ? 10.543 -8.253 10.602 1.00 91.80 358 A 1 ATOM 2954 O OH . TYR A 1 358 ? 11.834 -8.575 10.944 1.00 90.37 358 A 1 ATOM 2955 N N . GLU A 1 359 ? 7.756 -4.568 7.650 1.00 90.23 359 A 1 ATOM 2956 C CA . GLU A 1 359 ? 8.461 -4.124 6.447 1.00 87.93 359 A 1 ATOM 2957 C C . GLU A 1 359 ? 9.879 -3.690 6.820 1.00 88.07 359 A 1 ATOM 2958 O O . GLU A 1 359 ? 10.055 -2.882 7.733 1.00 84.84 359 A 1 ATOM 2959 C CB . GLU A 1 359 ? 7.729 -2.938 5.783 1.00 83.32 359 A 1 ATOM 2960 C CG . GLU A 1 359 ? 6.371 -3.272 5.159 1.00 75.56 359 A 1 ATOM 2961 C CD . GLU A 1 359 ? 5.648 -2.053 4.545 1.00 74.84 359 A 1 ATOM 2962 O OE1 . GLU A 1 359 ? 4.555 -2.242 3.960 1.00 68.28 359 A 1 ATOM 2963 O OE2 . GLU A 1 359 ? 6.100 -0.892 4.696 1.00 68.94 359 A 1 ATOM 2964 N N . ASN A 1 360 ? 10.885 -4.162 6.092 1.00 87.36 360 A 1 ATOM 2965 C CA . ASN A 1 360 ? 12.299 -3.838 6.331 1.00 87.33 360 A 1 ATOM 2966 C C . ASN A 1 360 ? 12.728 -4.055 7.796 1.00 88.44 360 A 1 ATOM 2967 O O . ASN A 1 360 ? 13.372 -3.195 8.386 1.00 85.90 360 A 1 ATOM 2968 C CB . ASN A 1 360 ? 12.606 -2.411 5.831 1.00 85.22 360 A 1 ATOM 2969 C CG . ASN A 1 360 ? 12.370 -2.216 4.348 1.00 78.48 360 A 1 ATOM 2970 O OD1 . ASN A 1 360 ? 12.438 -3.116 3.536 1.00 70.74 360 A 1 ATOM 2971 N ND2 . ASN A 1 360 ? 12.110 -0.995 3.934 1.00 69.07 360 A 1 ATOM 2972 N N . GLU A 1 361 ? 12.327 -5.193 8.356 1.00 89.74 361 A 1 ATOM 2973 C CA . GLU A 1 361 ? 12.631 -5.601 9.740 1.00 89.99 361 A 1 ATOM 2974 C C . GLU A 1 361 ? 12.003 -4.717 10.836 1.00 90.58 361 A 1 ATOM 2975 O O . GLU A 1 361 ? 12.361 -4.836 11.999 1.00 87.90 361 A 1 ATOM 2976 C CB . GLU A 1 361 ? 14.141 -5.830 9.946 1.00 88.51 361 A 1 ATOM 2977 C CG . GLU A 1 361 ? 14.737 -6.793 8.908 1.00 85.41 361 A 1 ATOM 2978 C CD . GLU A 1 361 ? 16.231 -7.096 9.120 1.00 79.88 361 A 1 ATOM 2979 O OE1 . GLU A 1 361 ? 16.706 -8.065 8.473 1.00 72.10 361 A 1 ATOM 2980 O OE2 . GLU A 1 361 ? 16.907 -6.383 9.893 1.00 72.87 361 A 1 ATOM 2981 N N . HIS A 1 362 ? 11.014 -3.879 10.479 1.00 91.21 362 A 1 ATOM 2982 C CA . HIS A 1 362 ? 10.307 -3.003 11.410 1.00 91.45 362 A 1 ATOM 2983 C C . HIS A 1 362 ? 8.794 -3.168 11.317 1.00 92.03 362 A 1 ATOM 2984 O O . HIS A 1 362 ? 8.226 -3.325 10.234 1.00 90.62 362 A 1 ATOM 2985 C CB . HIS A 1 362 ? 10.719 -1.552 11.153 1.00 89.38 362 A 1 ATOM 2986 C CG . HIS A 1 362 ? 12.145 -1.279 11.534 1.00 86.12 362 A 1 ATOM 2987 N ND1 . HIS A 1 362 ? 12.667 -1.409 12.797 1.00 74.10 362 A 1 ATOM 2988 C CD2 . HIS A 1 362 ? 13.190 -0.906 10.716 1.00 75.06 362 A 1 ATOM 2989 C CE1 . HIS A 1 362 ? 13.975 -1.133 12.744 1.00 73.99 362 A 1 ATOM 2990 N NE2 . HIS A 1 362 ? 14.337 -0.806 11.493 1.00 75.17 362 A 1 ATOM 2991 N N . TYR A 1 363 ? 8.117 -3.072 12.465 1.00 93.03 363 A 1 ATOM 2992 C CA . TYR A 1 363 ? 6.665 -2.977 12.513 1.00 93.17 363 A 1 ATOM 2993 C C . TYR A 1 363 ? 6.195 -1.561 12.181 1.00 92.10 363 A 1 ATOM 2994 O O . TYR A 1 363 ? 6.708 -0.556 12.678 1.00 90.16 363 A 1 ATOM 2995 C CB . TYR A 1 363 ? 6.133 -3.463 13.860 1.00 93.57 363 A 1 ATOM 2996 C CG . TYR A 1 363 ? 6.307 -4.954 14.071 1.00 94.52 363 A 1 ATOM 2997 C CD1 . TYR A 1 363 ? 5.510 -5.876 13.360 1.00 93.35 363 A 1 ATOM 2998 C CD2 . TYR A 1 363 ? 7.276 -5.436 14.979 1.00 93.45 363 A 1 ATOM 2999 C CE1 . TYR A 1 363 ? 5.665 -7.259 13.555 1.00 93.28 363 A 1 ATOM 3000 C CE2 . TYR A 1 363 ? 7.439 -6.817 15.181 1.00 93.32 363 A 1 ATOM 3001 C CZ . TYR A 1 363 ? 6.629 -7.727 14.469 1.00 94.33 363 A 1 ATOM 3002 O OH . TYR A 1 363 ? 6.781 -9.078 14.669 1.00 93.67 363 A 1 ATOM 3003 N N . ARG A 1 364 ? 5.167 -1.486 11.346 1.00 91.13 364 A 1 ATOM 3004 C CA . ARG A 1 364 ? 4.461 -0.254 10.993 1.00 90.02 364 A 1 ATOM 3005 C C . ARG A 1 364 ? 2.977 -0.429 11.274 1.00 90.62 364 A 1 ATOM 3006 O O . ARG A 1 364 ? 2.417 -1.487 11.017 1.00 89.22 364 A 1 ATOM 3007 C CB . ARG A 1 364 ? 4.692 0.100 9.523 1.00 87.83 364 A 1 ATOM 3008 C CG . ARG A 1 364 ? 6.163 0.430 9.230 1.00 82.19 364 A 1 ATOM 3009 C CD . ARG A 1 364 ? 6.303 0.883 7.781 1.00 75.47 364 A 1 ATOM 3010 N NE . ARG A 1 364 ? 7.677 1.307 7.491 1.00 68.91 364 A 1 ATOM 3011 C CZ . ARG A 1 364 ? 8.088 1.893 6.384 1.00 60.96 364 A 1 ATOM 3012 N NH1 . ARG A 1 364 ? 7.271 2.131 5.391 1.00 54.65 364 A 1 ATOM 3013 N NH2 . ARG A 1 364 ? 9.339 2.246 6.264 1.00 53.74 364 A 1 ATOM 3014 N N . PHE A 1 365 ? 2.361 0.642 11.751 1.00 90.20 365 A 1 ATOM 3015 C CA . PHE A 1 365 ? 0.974 0.647 12.187 1.00 89.74 365 A 1 ATOM 3016 C C . PHE A 1 365 ? 0.180 1.646 11.355 1.00 88.20 365 A 1 ATOM 3017 O O . PHE A 1 365 ? 0.626 2.773 11.140 1.00 85.03 365 A 1 ATOM 3018 C CB . PHE A 1 365 ? 0.913 0.963 13.684 1.00 89.86 365 A 1 ATOM 3019 C CG . PHE A 1 365 ? 1.791 0.049 14.519 1.00 90.98 365 A 1 ATOM 3020 C CD1 . PHE A 1 365 ? 1.311 -1.198 14.950 1.00 88.80 365 A 1 ATOM 3021 C CD2 . PHE A 1 365 ? 3.117 0.417 14.823 1.00 89.16 365 A 1 ATOM 3022 C CE1 . PHE A 1 365 ? 2.140 -2.066 15.677 1.00 88.67 365 A 1 ATOM 3023 C CE2 . PHE A 1 365 ? 3.954 -0.450 15.547 1.00 88.50 365 A 1 ATOM 3024 C CZ . PHE A 1 365 ? 3.463 -1.694 15.973 1.00 89.73 365 A 1 ATOM 3025 N N . ASN A 1 366 ? -0.995 1.231 10.904 1.00 88.78 366 A 1 ATOM 3026 C CA . ASN A 1 366 ? -1.978 2.108 10.285 1.00 87.31 366 A 1 ATOM 3027 C C . ASN A 1 366 ? -3.333 1.867 10.953 1.00 88.02 366 A 1 ATOM 3028 O O . ASN A 1 366 ? -3.719 0.722 11.179 1.00 86.49 366 A 1 ATOM 3029 C CB . ASN A 1 366 ? -2.044 1.845 8.774 1.00 84.17 366 A 1 ATOM 3030 C CG . ASN A 1 366 ? -0.771 2.254 8.048 1.00 78.29 366 A 1 ATOM 3031 O OD1 . ASN A 1 366 ? 0.080 1.453 7.698 1.00 69.28 366 A 1 ATOM 3032 N ND2 . ASN A 1 366 ? -0.622 3.530 7.763 1.00 69.18 366 A 1 ATOM 3033 N N . ILE A 1 367 ? -4.057 2.941 11.239 1.00 86.13 367 A 1 ATOM 3034 C CA . ILE A 1 367 ? -5.426 2.846 11.738 1.00 84.82 367 A 1 ATOM 3035 C C . ILE A 1 367 ? -6.368 2.995 10.545 1.00 84.29 367 A 1 ATOM 3036 O O . ILE A 1 367 ? -6.377 4.018 9.865 1.00 82.55 367 A 1 ATOM 3037 C CB . ILE A 1 367 ? -5.682 3.867 12.864 1.00 82.85 367 A 1 ATOM 3038 C CG1 . ILE A 1 367 ? -4.720 3.595 14.049 1.00 77.56 367 A 1 ATOM 3039 C CG2 . ILE A 1 367 ? -7.150 3.780 13.315 1.00 75.73 367 A 1 ATOM 3040 C CD1 . ILE A 1 367 ? -4.830 4.599 15.201 1.00 69.02 367 A 1 ATOM 3041 N N . LEU A 1 368 ? -7.162 1.968 10.296 1.00 83.91 368 A 1 ATOM 3042 C CA . LEU A 1 368 ? -8.236 1.985 9.317 1.00 82.75 368 A 1 ATOM 3043 C C . LEU A 1 368 ? -9.500 2.463 10.029 1.00 82.57 368 A 1 ATOM 3044 O O . LEU A 1 368 ? -10.267 1.666 10.565 1.00 80.40 368 A 1 ATOM 3045 C CB . LEU A 1 368 ? -8.394 0.592 8.686 1.00 81.01 368 A 1 ATOM 3046 C CG . LEU A 1 368 ? -7.138 0.035 7.997 1.00 77.90 368 A 1 ATOM 3047 C CD1 . LEU A 1 368 ? -7.421 -1.369 7.476 1.00 73.80 368 A 1 ATOM 3048 C CD2 . LEU A 1 368 ? -6.692 0.884 6.812 1.00 73.97 368 A 1 ATOM 3049 N N . SER A 1 369 ? -9.690 3.786 10.045 1.00 82.00 369 A 1 ATOM 3050 C CA . SER A 1 369 ? -10.859 4.384 10.677 1.00 81.00 369 A 1 ATOM 3051 C C . SER A 1 369 ? -12.149 3.968 9.968 1.00 81.77 369 A 1 ATOM 3052 O O . SER A 1 369 ? -12.169 3.702 8.760 1.00 81.08 369 A 1 ATOM 3053 C CB . SER A 1 369 ? -10.735 5.909 10.720 1.00 78.95 369 A 1 ATOM 3054 O OG . SER A 1 369 ? -10.835 6.473 9.422 1.00 74.54 369 A 1 ATOM 3055 N N . LYS A 1 370 ? -13.268 4.026 10.692 1.00 78.34 370 A 1 ATOM 3056 C CA . LYS A 1 370 ? -14.606 3.818 10.123 1.00 78.14 370 A 1 ATOM 3057 C C . LYS A 1 370 ? -14.849 4.673 8.872 1.00 80.25 370 A 1 ATOM 3058 O O . LYS A 1 370 ? -15.382 4.176 7.877 1.00 80.00 370 A 1 ATOM 3059 C CB . LYS A 1 370 ? -15.640 4.134 11.214 1.00 75.26 370 A 1 ATOM 3060 C CG . LYS A 1 370 ? -17.084 3.925 10.731 1.00 67.46 370 A 1 ATOM 3061 C CD . LYS A 1 370 ? -18.065 4.280 11.846 1.00 63.32 370 A 1 ATOM 3062 C CE . LYS A 1 370 ? -19.499 4.041 11.380 1.00 56.22 370 A 1 ATOM 3063 N NZ . LYS A 1 370 ? -20.455 4.178 12.500 1.00 50.34 370 A 1 ATOM 3064 N N . LYS A 1 371 ? -14.421 5.940 8.906 1.00 81.38 371 A 1 ATOM 3065 C CA . LYS A 1 371 ? -14.525 6.875 7.776 1.00 81.96 371 A 1 ATOM 3066 C C . LYS A 1 371 ? -13.753 6.356 6.561 1.00 84.17 371 A 1 ATOM 3067 O O . LYS A 1 371 ? -14.290 6.289 5.456 1.00 83.95 371 A 1 ATOM 3068 C CB . LYS A 1 371 ? -14.019 8.271 8.196 1.00 80.28 371 A 1 ATOM 3069 C CG . LYS A 1 371 ? -14.912 8.983 9.232 1.00 74.36 371 A 1 ATOM 3070 C CD . LYS A 1 371 ? -14.433 10.427 9.468 1.00 69.57 371 A 1 ATOM 3071 C CE . LYS A 1 371 ? -15.414 11.257 10.303 1.00 63.04 371 A 1 ATOM 3072 N NZ . LYS A 1 371 ? -15.153 12.725 10.200 1.00 56.17 371 A 1 ATOM 3073 N N . MET A 1 372 ? -12.528 5.898 6.760 1.00 84.21 372 A 1 ATOM 3074 C CA . MET A 1 372 ? -11.723 5.340 5.679 1.00 84.41 372 A 1 ATOM 3075 C C . MET A 1 372 ? -12.326 4.052 5.105 1.00 85.60 372 A 1 ATOM 3076 O O . MET A 1 372 ? -12.411 3.914 3.883 1.00 84.58 372 A 1 ATOM 3077 C CB . MET A 1 372 ? -10.299 5.114 6.171 1.00 82.32 372 A 1 ATOM 3078 C CG . MET A 1 372 ? -9.440 4.534 5.041 1.00 72.13 372 A 1 ATOM 3079 S SD . MET A 1 372 ? -7.697 4.946 5.180 1.00 66.46 372 A 1 ATOM 3080 C CE . MET A 1 372 ? -7.345 4.314 6.834 1.00 58.14 372 A 1 ATOM 3081 N N . LEU A 1 373 ? -12.809 3.147 5.945 1.00 82.76 373 A 1 ATOM 3082 C CA . LEU A 1 373 ? -13.485 1.929 5.495 1.00 81.89 373 A 1 ATOM 3083 C C . LEU A 1 373 ? -14.730 2.244 4.652 1.00 82.57 373 A 1 ATOM 3084 O O . LEU A 1 373 ? -14.991 1.576 3.649 1.00 82.05 373 A 1 ATOM 3085 C CB . LEU A 1 373 ? -13.855 1.074 6.719 1.00 80.22 373 A 1 ATOM 3086 C CG . LEU A 1 373 ? -12.650 0.523 7.503 1.00 76.63 373 A 1 ATOM 3087 C CD1 . LEU A 1 373 ? -13.143 -0.191 8.759 1.00 73.89 373 A 1 ATOM 3088 C CD2 . LEU A 1 373 ? -11.827 -0.446 6.663 1.00 73.78 373 A 1 ATOM 3089 N N . HIS A 1 374 ? -15.461 3.304 5.015 1.00 84.12 374 A 1 ATOM 3090 C CA . HIS A 1 374 ? -16.586 3.796 4.223 1.00 83.94 374 A 1 ATOM 3091 C C . HIS A 1 374 ? -16.133 4.292 2.843 1.00 85.39 374 A 1 ATOM 3092 O O . HIS A 1 374 ? -16.675 3.851 1.824 1.00 85.00 374 A 1 ATOM 3093 C CB . HIS A 1 374 ? -17.329 4.879 5.015 1.00 81.92 374 A 1 ATOM 3094 C CG . HIS A 1 374 ? -18.689 5.164 4.449 1.00 74.81 374 A 1 ATOM 3095 N ND1 . HIS A 1 374 ? -19.001 6.069 3.471 1.00 64.52 374 A 1 ATOM 3096 C CD2 . HIS A 1 374 ? -19.867 4.555 4.814 1.00 64.76 374 A 1 ATOM 3097 C CE1 . HIS A 1 374 ? -20.327 6.011 3.252 1.00 60.14 374 A 1 ATOM 3098 N NE2 . HIS A 1 374 ? -20.890 5.099 4.055 1.00 61.05 374 A 1 ATOM 3099 N N . ILE A 1 375 ? -15.073 5.106 2.783 1.00 87.46 375 A 1 ATOM 3100 C CA . ILE A 1 375 ? -14.497 5.598 1.515 1.00 88.54 375 A 1 ATOM 3101 C C . ILE A 1 375 ? -14.042 4.436 0.623 1.00 88.59 375 A 1 ATOM 3102 O O . ILE A 1 375 ? -14.333 4.428 -0.577 1.00 87.90 375 A 1 ATOM 3103 C CB . ILE A 1 375 ? -13.305 6.542 1.788 1.00 89.17 375 A 1 ATOM 3104 C CG1 . ILE A 1 375 ? -13.748 7.820 2.526 1.00 87.35 375 A 1 ATOM 3105 C CG2 . ILE A 1 375 ? -12.588 6.948 0.481 1.00 87.18 375 A 1 ATOM 3106 C CD1 . ILE A 1 375 ? -12.601 8.464 3.293 1.00 81.87 375 A 1 ATOM 3107 N N . LEU A 1 376 ? -13.341 3.453 1.188 1.00 87.69 376 A 1 ATOM 3108 C CA . LEU A 1 376 ? -12.855 2.283 0.458 1.00 86.61 376 A 1 ATOM 3109 C C . LEU A 1 376 ? -14.007 1.487 -0.153 1.00 86.10 376 A 1 ATOM 3110 O O . LEU A 1 376 ? -13.948 1.103 -1.323 1.00 84.53 376 A 1 ATOM 3111 C CB . LEU A 1 376 ? -12.022 1.391 1.400 1.00 85.77 376 A 1 ATOM 3112 C CG . LEU A 1 376 ? -10.666 1.986 1.829 1.00 83.83 376 A 1 ATOM 3113 C CD1 . LEU A 1 376 ? -9.970 1.027 2.797 1.00 81.30 376 A 1 ATOM 3114 C CD2 . LEU A 1 376 ? -9.747 2.232 0.638 1.00 81.24 376 A 1 ATOM 3115 N N . ASN A 1 377 ? -15.079 1.289 0.602 1.00 84.93 377 A 1 ATOM 3116 C CA . ASN A 1 377 ? -16.243 0.566 0.107 1.00 83.51 377 A 1 ATOM 3117 C C . ASN A 1 377 ? -17.033 1.347 -0.951 1.00 84.52 377 A 1 ATOM 3118 O O . ASN A 1 377 ? -17.400 0.785 -1.984 1.00 83.99 377 A 1 ATOM 3119 C CB . ASN A 1 377 ? -17.103 0.185 1.298 1.00 80.95 377 A 1 ATOM 3120 C CG . ASN A 1 377 ? -18.260 -0.664 0.807 1.00 74.37 377 A 1 ATOM 3121 O OD1 . ASN A 1 377 ? -18.150 -1.859 0.667 1.00 67.93 377 A 1 ATOM 3122 N ND2 . ASN A 1 377 ? -19.403 -0.060 0.547 1.00 65.23 377 A 1 ATOM 3123 N N . ASP A 1 378 ? -17.256 2.645 -0.736 1.00 87.06 378 A 1 ATOM 3124 C CA . ASP A 1 378 ? -17.972 3.498 -1.693 1.00 87.49 378 A 1 ATOM 3125 C C . ASP A 1 378 ? -17.183 3.713 -2.986 1.00 88.88 378 A 1 ATOM 3126 O O . ASP A 1 378 ? -17.748 4.010 -4.041 1.00 88.14 378 A 1 ATOM 3127 C CB . ASP A 1 378 ? -18.267 4.853 -1.041 1.00 85.79 378 A 1 ATOM 3128 C CG . ASP A 1 378 ? -19.402 4.809 -0.024 1.00 79.05 378 A 1 ATOM 3129 O OD1 . ASP A 1 378 ? -19.894 3.698 0.285 1.00 73.29 378 A 1 ATOM 3130 O OD2 . ASP A 1 378 ? -19.790 5.913 0.415 1.00 71.72 378 A 1 ATOM 3131 N N . SER A 1 379 ? -15.870 3.539 -2.915 1.00 89.62 379 A 1 ATOM 3132 C CA . SER A 1 379 ? -14.951 3.656 -4.044 1.00 90.51 379 A 1 ATOM 3133 C C . SER A 1 379 ? -14.525 2.307 -4.620 1.00 91.02 379 A 1 ATOM 3134 O O . SER A 1 379 ? -13.646 2.264 -5.475 1.00 90.16 379 A 1 ATOM 3135 C CB . SER A 1 379 ? -13.743 4.510 -3.653 1.00 90.77 379 A 1 ATOM 3136 O OG . SER A 1 379 ? -14.178 5.733 -3.085 1.00 87.68 379 A 1 ATOM 3137 N N . LYS A 1 380 ? -15.164 1.200 -4.214 1.00 88.00 380 A 1 ATOM 3138 C CA . LYS A 1 380 ? -14.760 -0.172 -4.573 1.00 86.44 380 A 1 ATOM 3139 C C . LYS A 1 380 ? -14.610 -0.370 -6.084 1.00 87.78 380 A 1 ATOM 3140 O O . LYS A 1 380 ? -13.627 -0.951 -6.543 1.00 87.02 380 A 1 ATOM 3141 C CB . LYS A 1 380 ? -15.775 -1.161 -3.957 1.00 83.18 380 A 1 ATOM 3142 C CG . LYS A 1 380 ? -15.332 -2.634 -4.016 1.00 74.51 380 A 1 ATOM 3143 C CD . LYS A 1 380 ? -16.316 -3.524 -3.230 1.00 71.55 380 A 1 ATOM 3144 C CE . LYS A 1 380 ? -15.832 -4.980 -3.143 1.00 61.82 380 A 1 ATOM 3145 N NZ . LYS A 1 380 ? -16.645 -5.809 -2.206 1.00 56.16 380 A 1 ATOM 3146 N N . THR A 1 381 ? -15.542 0.159 -6.883 1.00 89.56 381 A 1 ATOM 3147 C CA . THR A 1 381 ? -15.504 0.066 -8.351 1.00 90.53 381 A 1 ATOM 3148 C C . THR A 1 381 ? -14.314 0.826 -8.949 1.00 91.56 381 A 1 ATOM 3149 O O . THR A 1 381 ? -13.616 0.296 -9.812 1.00 91.08 381 A 1 ATOM 3150 C CB . THR A 1 381 ? -16.810 0.599 -8.961 1.00 90.35 381 A 1 ATOM 3151 O OG1 . THR A 1 381 ? -17.910 0.015 -8.299 1.00 83.67 381 A 1 ATOM 3152 C CG2 . THR A 1 381 ? -16.942 0.257 -10.442 1.00 80.94 381 A 1 ATOM 3153 N N . ILE A 1 382 ? -14.052 2.039 -8.460 1.00 93.10 382 A 1 ATOM 3154 C CA . ILE A 1 382 ? -12.915 2.857 -8.901 1.00 93.79 382 A 1 ATOM 3155 C C . ILE A 1 382 ? -11.607 2.166 -8.513 1.00 93.84 382 A 1 ATOM 3156 O O . ILE A 1 382 ? -10.758 1.942 -9.373 1.00 93.04 382 A 1 ATOM 3157 C CB . ILE A 1 382 ? -12.987 4.291 -8.332 1.00 94.02 382 A 1 ATOM 3158 C CG1 . ILE A 1 382 ? -14.281 5.003 -8.798 1.00 91.30 382 A 1 ATOM 3159 C CG2 . ILE A 1 382 ? -11.743 5.090 -8.767 1.00 91.03 382 A 1 ATOM 3160 C CD1 . ILE A 1 382 ? -14.533 6.351 -8.111 1.00 85.49 382 A 1 ATOM 3161 N N . LEU A 1 383 ? -11.475 1.730 -7.264 1.00 92.37 383 A 1 ATOM 3162 C CA . LEU A 1 383 ? -10.296 1.014 -6.773 1.00 91.47 383 A 1 ATOM 3163 C C . LEU A 1 383 ? -10.012 -0.240 -7.607 1.00 90.82 383 A 1 ATOM 3164 O O . LEU A 1 383 ? -8.880 -0.446 -8.040 1.00 89.78 383 A 1 ATOM 3165 C CB . LEU A 1 383 ? -10.500 0.655 -5.293 1.00 90.85 383 A 1 ATOM 3166 C CG . LEU A 1 383 ? -10.407 1.855 -4.333 1.00 89.27 383 A 1 ATOM 3167 C CD1 . LEU A 1 383 ? -10.819 1.411 -2.931 1.00 87.71 383 A 1 ATOM 3168 C CD2 . LEU A 1 383 ? -8.984 2.418 -4.261 1.00 87.14 383 A 1 ATOM 3169 N N . LYS A 1 384 ? -11.038 -1.024 -7.933 1.00 89.88 384 A 1 ATOM 3170 C CA . LYS A 1 384 ? -10.896 -2.218 -8.779 1.00 88.29 384 A 1 ATOM 3171 C C . LYS A 1 384 ? -10.330 -1.880 -10.165 1.00 88.91 384 A 1 ATOM 3172 O O . LYS A 1 384 ? -9.508 -2.630 -10.687 1.00 87.81 384 A 1 ATOM 3173 C CB . LYS A 1 384 ? -12.246 -2.955 -8.852 1.00 85.94 384 A 1 ATOM 3174 C CG . LYS A 1 384 ? -12.101 -4.374 -9.422 1.00 76.33 384 A 1 ATOM 3175 C CD . LYS A 1 384 ? -13.431 -5.142 -9.348 1.00 71.60 384 A 1 ATOM 3176 C CE . LYS A 1 384 ? -13.238 -6.586 -9.834 1.00 61.62 384 A 1 ATOM 3177 N NZ . LYS A 1 384 ? -14.475 -7.408 -9.712 1.00 55.50 384 A 1 ATOM 3178 N N . SER A 1 385 ? -10.709 -0.737 -10.740 1.00 91.31 385 A 1 ATOM 3179 C CA . SER A 1 385 ? -10.165 -0.273 -12.024 1.00 92.06 385 A 1 ATOM 3180 C C . SER A 1 385 ? -8.681 0.122 -11.953 1.00 92.72 385 A 1 ATOM 3181 O O . SER A 1 385 ? -7.983 0.051 -12.961 1.00 91.85 385 A 1 ATOM 3182 C CB . SER A 1 385 ? -11.016 0.879 -12.585 1.00 92.43 385 A 1 ATOM 3183 O OG . SER A 1 385 ? -10.708 2.124 -12.002 1.00 87.46 385 A 1 ATOM 3184 N N . LEU A 1 386 ? -8.180 0.471 -10.765 1.00 92.38 386 A 1 ATOM 3185 C CA . LEU A 1 386 ? -6.795 0.900 -10.550 1.00 92.80 386 A 1 ATOM 3186 C C . LEU A 1 386 ? -5.811 -0.257 -10.330 1.00 91.74 386 A 1 ATOM 3187 O O . LEU A 1 386 ? -4.605 -0.029 -10.395 1.00 89.73 386 A 1 ATOM 3188 C CB . LEU A 1 386 ? -6.734 1.895 -9.375 1.00 93.78 386 A 1 ATOM 3189 C CG . LEU A 1 386 ? -7.559 3.184 -9.549 1.00 94.27 386 A 1 ATOM 3190 C CD1 . LEU A 1 386 ? -7.452 4.036 -8.286 1.00 93.44 386 A 1 ATOM 3191 C CD2 . LEU A 1 386 ? -7.096 4.018 -10.744 1.00 92.95 386 A 1 ATOM 3192 N N . ILE A 1 387 ? -6.290 -1.488 -10.120 1.00 90.34 387 A 1 ATOM 3193 C CA . ILE A 1 387 ? -5.444 -2.648 -9.762 1.00 87.79 387 A 1 ATOM 3194 C C . ILE A 1 387 ? -4.314 -2.881 -10.775 1.00 87.55 387 A 1 ATOM 3195 O O . ILE A 1 387 ? -3.184 -3.186 -10.390 1.00 85.81 387 A 1 ATOM 3196 C CB . ILE A 1 387 ? -6.316 -3.919 -9.609 1.00 85.04 387 A 1 ATOM 3197 C CG1 . ILE A 1 387 ? -7.221 -3.797 -8.362 1.00 80.26 387 A 1 ATOM 3198 C CG2 . ILE A 1 387 ? -5.460 -5.198 -9.502 1.00 79.40 387 A 1 ATOM 3199 C CD1 . ILE A 1 387 ? -8.336 -4.852 -8.287 1.00 74.68 387 A 1 ATOM 3200 N N . ARG A 1 388 ? -4.605 -2.730 -12.072 1.00 88.16 388 A 1 ATOM 3201 C CA . ARG A 1 388 ? -3.632 -2.922 -13.166 1.00 88.40 388 A 1 ATOM 3202 C C . ARG A 1 388 ? -3.004 -1.613 -13.658 1.00 90.52 388 A 1 ATOM 3203 O O . ARG A 1 388 ? -2.244 -1.623 -14.623 1.00 88.67 388 A 1 ATOM 3204 C CB . ARG A 1 388 ? -4.281 -3.708 -14.315 1.00 85.59 388 A 1 ATOM 3205 C CG . ARG A 1 388 ? -4.704 -5.127 -13.891 1.00 79.79 388 A 1 ATOM 3206 C CD . ARG A 1 388 ? -5.245 -5.901 -15.096 1.00 72.05 388 A 1 ATOM 3207 N NE . ARG A 1 388 ? -5.628 -7.277 -14.740 1.00 63.82 388 A 1 ATOM 3208 C CZ . ARG A 1 388 ? -6.130 -8.194 -15.556 1.00 55.66 388 A 1 ATOM 3209 N NH1 . ARG A 1 388 ? -6.363 -7.944 -16.813 1.00 50.65 388 A 1 ATOM 3210 N NH2 . ARG A 1 388 ? -6.412 -9.389 -15.113 1.00 49.03 388 A 1 ATOM 3211 N N . CYS A 1 389 ? -3.329 -0.501 -13.023 1.00 92.62 389 A 1 ATOM 3212 C CA . CYS A 1 389 ? -2.832 0.811 -13.414 1.00 93.41 389 A 1 ATOM 3213 C C . CYS A 1 389 ? -1.556 1.159 -12.645 1.00 93.50 389 A 1 ATOM 3214 O O . CYS A 1 389 ? -1.392 0.812 -11.477 1.00 92.71 389 A 1 ATOM 3215 C CB . CYS A 1 389 ? -3.926 1.865 -13.219 1.00 93.86 389 A 1 ATOM 3216 S SG . CYS A 1 389 ? -5.348 1.472 -14.280 1.00 92.65 389 A 1 ATOM 3217 N N . GLY A 1 390 ? -0.658 1.885 -13.307 1.00 94.29 390 A 1 ATOM 3218 C CA . GLY A 1 390 ? 0.598 2.297 -12.702 1.00 94.21 390 A 1 ATOM 3219 C C . GLY A 1 390 ? 1.428 3.179 -13.617 1.00 95.48 390 A 1 ATOM 3220 O O . GLY A 1 390 ? 1.006 3.559 -14.714 1.00 94.99 390 A 1 ATOM 3221 N N . TYR A 1 391 ? 2.622 3.499 -13.156 1.00 94.78 391 A 1 ATOM 3222 C CA . TYR A 1 391 ? 3.632 4.212 -13.924 1.00 95.03 391 A 1 ATOM 3223 C C . TYR A 1 391 ? 5.028 3.760 -13.504 1.00 94.67 391 A 1 ATOM 3224 O O . TYR A 1 391 ? 5.226 3.227 -12.410 1.00 93.15 391 A 1 ATOM 3225 C CB . TYR A 1 391 ? 3.445 5.730 -13.777 1.00 94.62 391 A 1 ATOM 3226 C CG . TYR A 1 391 ? 3.569 6.255 -12.361 1.00 95.11 391 A 1 ATOM 3227 C CD1 . TYR A 1 391 ? 2.445 6.262 -11.504 1.00 92.95 391 A 1 ATOM 3228 C CD2 . TYR A 1 391 ? 4.795 6.755 -11.889 1.00 93.17 391 A 1 ATOM 3229 C CE1 . TYR A 1 391 ? 2.545 6.752 -10.195 1.00 92.30 391 A 1 ATOM 3230 C CE2 . TYR A 1 391 ? 4.908 7.245 -10.573 1.00 92.37 391 A 1 ATOM 3231 C CZ . TYR A 1 391 ? 3.777 7.240 -9.727 1.00 92.94 391 A 1 ATOM 3232 O OH . TYR A 1 391 ? 3.884 7.709 -8.443 1.00 91.47 391 A 1 ATOM 3233 N N . LYS A 1 392 ? 6.003 3.973 -14.391 1.00 93.68 392 A 1 ATOM 3234 C CA . LYS A 1 392 ? 7.415 3.757 -14.075 1.00 92.95 392 A 1 ATOM 3235 C C . LYS A 1 392 ? 8.046 5.052 -13.582 1.00 92.70 392 A 1 ATOM 3236 O O . LYS A 1 392 ? 7.884 6.100 -14.204 1.00 90.69 392 A 1 ATOM 3237 C CB . LYS A 1 392 ? 8.171 3.198 -15.282 1.00 91.13 392 A 1 ATOM 3238 C CG . LYS A 1 392 ? 7.821 1.721 -15.506 1.00 81.50 392 A 1 ATOM 3239 C CD . LYS A 1 392 ? 8.718 1.105 -16.582 1.00 76.75 392 A 1 ATOM 3240 C CE . LYS A 1 392 ? 8.435 -0.392 -16.671 1.00 67.86 392 A 1 ATOM 3241 N NZ . LYS A 1 392 ? 9.352 -1.078 -17.614 1.00 59.35 392 A 1 ATOM 3242 N N . GLU A 1 393 ? 8.834 4.942 -12.512 1.00 90.61 393 A 1 ATOM 3243 C CA . GLU A 1 393 ? 9.686 6.015 -12.014 1.00 89.15 393 A 1 ATOM 3244 C C . GLU A 1 393 ? 11.110 5.465 -11.852 1.00 88.58 393 A 1 ATOM 3245 O O . GLU A 1 393 ? 11.407 4.700 -10.934 1.00 83.35 393 A 1 ATOM 3246 C CB . GLU A 1 393 ? 9.071 6.597 -10.735 1.00 86.08 393 A 1 ATOM 3247 C CG . GLU A 1 393 ? 9.773 7.895 -10.302 1.00 79.27 393 A 1 ATOM 3248 C CD . GLU A 1 393 ? 8.892 8.711 -9.344 1.00 79.58 393 A 1 ATOM 3249 O OE1 . GLU A 1 393 ? 8.853 9.951 -9.465 1.00 72.89 393 A 1 ATOM 3250 O OE2 . GLU A 1 393 ? 8.139 8.140 -8.520 1.00 75.21 393 A 1 ATOM 3251 N N . GLY A 1 394 ? 11.976 5.780 -12.819 1.00 87.38 394 A 1 ATOM 3252 C CA . GLY A 1 394 ? 13.248 5.084 -12.969 1.00 86.91 394 A 1 ATOM 3253 C C . GLY A 1 394 ? 13.035 3.576 -13.186 1.00 88.56 394 A 1 ATOM 3254 O O . GLY A 1 394 ? 12.346 3.160 -14.120 1.00 84.60 394 A 1 ATOM 3255 N N . ASN A 1 395 ? 13.608 2.761 -12.295 1.00 87.62 395 A 1 ATOM 3256 C CA . ASN A 1 395 ? 13.468 1.299 -12.322 1.00 87.74 395 A 1 ATOM 3257 C C . ASN A 1 395 ? 12.285 0.782 -11.482 1.00 88.76 395 A 1 ATOM 3258 O O . ASN A 1 395 ? 12.023 -0.417 -11.468 1.00 84.57 395 A 1 ATOM 3259 C CB . ASN A 1 395 ? 14.801 0.664 -11.885 1.00 85.24 395 A 1 ATOM 3260 C CG . ASN A 1 395 ? 15.917 0.880 -12.899 1.00 77.55 395 A 1 ATOM 3261 O OD1 . ASN A 1 395 ? 15.705 1.212 -14.050 1.00 68.69 395 A 1 ATOM 3262 N ND2 . ASN A 1 395 ? 17.152 0.685 -12.488 1.00 67.28 395 A 1 ATOM 3263 N N . LEU A 1 396 ? 11.573 1.664 -10.787 1.00 88.54 396 A 1 ATOM 3264 C CA . LEU A 1 396 ? 10.453 1.299 -9.927 1.00 88.62 396 A 1 ATOM 3265 C C . LEU A 1 396 ? 9.147 1.304 -10.727 1.00 90.04 396 A 1 ATOM 3266 O O . LEU A 1 396 ? 8.836 2.256 -11.442 1.00 88.19 396 A 1 ATOM 3267 C CB . LEU A 1 396 ? 10.391 2.252 -8.719 1.00 85.58 396 A 1 ATOM 3268 C CG . LEU A 1 396 ? 11.592 2.122 -7.758 1.00 77.86 396 A 1 ATOM 3269 C CD1 . LEU A 1 396 ? 11.632 3.311 -6.804 1.00 71.45 396 A 1 ATOM 3270 C CD2 . LEU A 1 396 ? 11.514 0.839 -6.929 1.00 71.53 396 A 1 ATOM 3271 N N . ASN A 1 397 ? 8.360 0.237 -10.570 1.00 90.42 397 A 1 ATOM 3272 C CA . ASN A 1 397 ? 6.978 0.189 -11.034 1.00 89.24 397 A 1 ATOM 3273 C C . ASN A 1 397 ? 6.060 0.584 -9.876 1.00 89.58 397 A 1 ATOM 3274 O O . ASN A 1 397 ? 5.968 -0.139 -8.887 1.00 87.59 397 A 1 ATOM 3275 C CB . ASN A 1 397 ? 6.648 -1.221 -11.541 1.00 86.46 397 A 1 ATOM 3276 C CG . ASN A 1 397 ? 7.324 -1.575 -12.854 1.00 79.11 397 A 1 ATOM 3277 O OD1 . ASN A 1 397 ? 7.503 -0.780 -13.761 1.00 71.63 397 A 1 ATOM 3278 N ND2 . ASN A 1 397 ? 7.698 -2.826 -13.011 1.00 69.64 397 A 1 ATOM 3279 N N . ILE A 1 398 ? 5.374 1.707 -10.003 1.00 91.59 398 A 1 ATOM 3280 C CA . ILE A 1 398 ? 4.464 2.227 -8.986 1.00 91.95 398 A 1 ATOM 3281 C C . ILE A 1 398 ? 3.036 1.872 -9.395 1.00 92.55 398 A 1 ATOM 3282 O O . ILE A 1 398 ? 2.575 2.256 -10.468 1.00 91.68 398 A 1 ATOM 3283 C CB . ILE A 1 398 ? 4.695 3.735 -8.774 1.00 91.39 398 A 1 ATOM 3284 C CG1 . ILE A 1 398 ? 6.168 3.974 -8.344 1.00 88.78 398 A 1 ATOM 3285 C CG2 . ILE A 1 398 ? 3.707 4.265 -7.723 1.00 87.80 398 A 1 ATOM 3286 C CD1 . ILE A 1 398 ? 6.547 5.434 -8.093 1.00 78.50 398 A 1 ATOM 3287 N N . ASN A 1 399 ? 2.338 1.118 -8.542 1.00 91.82 399 A 1 ATOM 3288 C CA . ASN A 1 399 ? 0.957 0.696 -8.767 1.00 90.92 399 A 1 ATOM 3289 C C . ASN A 1 399 ? -0.021 1.724 -8.171 1.00 91.33 399 A 1 ATOM 3290 O O . ASN A 1 399 ? 0.087 2.057 -6.993 1.00 91.19 399 A 1 ATOM 3291 C CB . ASN A 1 399 ? 0.779 -0.713 -8.173 1.00 89.18 399 A 1 ATOM 3292 C CG . ASN A 1 399 ? -0.654 -1.188 -8.317 1.00 86.75 399 A 1 ATOM 3293 O OD1 . ASN A 1 399 ? -1.502 -0.911 -7.490 1.00 79.89 399 A 1 ATOM 3294 N ND2 . ASN A 1 399 ? -0.973 -1.878 -9.387 1.00 78.55 399 A 1 ATOM 3295 N N . LEU A 1 400 ? -0.989 2.194 -8.963 1.00 93.48 400 A 1 ATOM 3296 C CA . LEU A 1 400 ? -1.917 3.243 -8.525 1.00 94.33 400 A 1 ATOM 3297 C C . LEU A 1 400 ? -2.844 2.789 -7.401 1.00 94.01 400 A 1 ATOM 3298 O O . LEU A 1 400 ? -3.160 3.588 -6.526 1.00 93.31 400 A 1 ATOM 3299 C CB . LEU A 1 400 ? -2.766 3.760 -9.702 1.00 95.10 400 A 1 ATOM 3300 C CG . LEU A 1 400 ? -1.985 4.472 -10.817 1.00 94.75 400 A 1 ATOM 3301 C CD1 . LEU A 1 400 ? -2.971 5.110 -11.799 1.00 93.14 400 A 1 ATOM 3302 C CD2 . LEU A 1 400 ? -1.066 5.573 -10.284 1.00 93.24 400 A 1 ATOM 3303 N N . TYR A 1 401 ? -3.259 1.530 -7.400 1.00 92.47 401 A 1 ATOM 3304 C CA . TYR A 1 401 ? -4.063 0.994 -6.300 1.00 91.57 401 A 1 ATOM 3305 C C . TYR A 1 401 ? -3.289 1.070 -4.980 1.00 91.27 401 A 1 ATOM 3306 O O . TYR A 1 401 ? -3.807 1.603 -4.003 1.00 90.90 401 A 1 ATOM 3307 C CB . TYR A 1 401 ? -4.488 -0.442 -6.627 1.00 90.20 401 A 1 ATOM 3308 C CG . TYR A 1 401 ? -5.380 -1.070 -5.581 1.00 89.27 401 A 1 ATOM 3309 C CD1 . TYR A 1 401 ? -4.832 -1.627 -4.410 1.00 85.66 401 A 1 ATOM 3310 C CD2 . TYR A 1 401 ? -6.777 -1.092 -5.771 1.00 85.32 401 A 1 ATOM 3311 C CE1 . TYR A 1 401 ? -5.665 -2.192 -3.433 1.00 83.53 401 A 1 ATOM 3312 C CE2 . TYR A 1 401 ? -7.618 -1.662 -4.805 1.00 82.13 401 A 1 ATOM 3313 C CZ . TYR A 1 401 ? -7.058 -2.208 -3.633 1.00 83.98 401 A 1 ATOM 3314 O OH . TYR A 1 401 ? -7.877 -2.757 -2.681 1.00 81.04 401 A 1 ATOM 3315 N N . LYS A 1 402 ? -2.038 0.597 -4.960 1.00 90.16 402 A 1 ATOM 3316 C CA . LYS A 1 402 ? -1.179 0.641 -3.768 1.00 88.74 402 A 1 ATOM 3317 C C . LYS A 1 402 ? -0.956 2.077 -3.288 1.00 89.40 402 A 1 ATOM 3318 O O . LYS A 1 402 ? -1.132 2.333 -2.104 1.00 88.82 402 A 1 ATOM 3319 C CB . LYS A 1 402 ? 0.149 -0.108 -4.029 1.00 86.04 402 A 1 ATOM 3320 C CG . LYS A 1 402 ? 1.056 -0.161 -2.781 1.00 76.15 402 A 1 ATOM 3321 C CD . LYS A 1 402 ? 2.309 -1.044 -2.941 1.00 72.05 402 A 1 ATOM 3322 C CE . LYS A 1 402 ? 3.129 -1.021 -1.628 1.00 61.70 402 A 1 ATOM 3323 N NZ . LYS A 1 402 ? 4.265 -1.997 -1.564 1.00 55.66 402 A 1 ATOM 3324 N N . GLU A 1 403 ? -0.644 2.999 -4.191 1.00 91.81 403 A 1 ATOM 3325 C CA . GLU A 1 403 ? -0.439 4.418 -3.866 1.00 92.40 403 A 1 ATOM 3326 C C . GLU A 1 403 ? -1.689 5.045 -3.231 1.00 92.96 403 A 1 ATOM 3327 O O . GLU A 1 403 ? -1.605 5.632 -2.157 1.00 92.33 403 A 1 ATOM 3328 C CB . GLU A 1 403 ? -0.073 5.203 -5.137 1.00 92.17 403 A 1 ATOM 3329 C CG . GLU A 1 403 ? 1.362 4.966 -5.606 1.00 84.75 403 A 1 ATOM 3330 C CD . GLU A 1 403 ? 2.411 5.530 -4.642 1.00 86.53 403 A 1 ATOM 3331 O OE1 . GLU A 1 403 ? 3.357 4.775 -4.324 1.00 79.43 403 A 1 ATOM 3332 O OE2 . GLU A 1 403 ? 2.281 6.706 -4.264 1.00 81.13 403 A 1 ATOM 3333 N N . VAL A 1 404 ? -2.864 4.881 -3.843 1.00 94.12 404 A 1 ATOM 3334 C CA . VAL A 1 404 ? -4.120 5.432 -3.309 1.00 94.32 404 A 1 ATOM 3335 C C . VAL A 1 404 ? -4.409 4.883 -1.912 1.00 93.35 404 A 1 ATOM 3336 O O . VAL A 1 404 ? -4.719 5.655 -1.010 1.00 92.40 404 A 1 ATOM 3337 C CB . VAL A 1 404 ? -5.298 5.161 -4.267 1.00 95.16 404 A 1 ATOM 3338 C CG1 . VAL A 1 404 ? -6.663 5.486 -3.641 1.00 94.61 404 A 1 ATOM 3339 C CG2 . VAL A 1 404 ? -5.172 6.029 -5.526 1.00 94.48 404 A 1 ATOM 3340 N N . ILE A 1 405 ? -4.281 3.574 -1.717 1.00 91.71 405 A 1 ATOM 3341 C CA . ILE A 1 405 ? -4.526 2.950 -0.410 1.00 90.24 405 A 1 ATOM 3342 C C . ILE A 1 405 ? -3.519 3.444 0.632 1.00 89.15 405 A 1 ATOM 3343 O O . ILE A 1 405 ? -3.922 3.751 1.747 1.00 87.63 405 A 1 ATOM 3344 C CB . ILE A 1 405 ? -4.531 1.414 -0.529 1.00 89.02 405 A 1 ATOM 3345 C CG1 . ILE A 1 405 ? -5.687 0.896 -1.420 1.00 85.39 405 A 1 ATOM 3346 C CG2 . ILE A 1 405 ? -4.593 0.729 0.848 1.00 84.98 405 A 1 ATOM 3347 C CD1 . ILE A 1 405 ? -7.105 1.146 -0.908 1.00 76.75 405 A 1 ATOM 3348 N N . GLN A 1 406 ? -2.239 3.567 0.294 1.00 88.96 406 A 1 ATOM 3349 C CA . GLN A 1 406 ? -1.214 4.053 1.223 1.00 87.38 406 A 1 ATOM 3350 C C . GLN A 1 406 ? -1.466 5.503 1.654 1.00 87.40 406 A 1 ATOM 3351 O O . GLN A 1 406 ? -1.424 5.783 2.847 1.00 86.21 406 A 1 ATOM 3352 C CB . GLN A 1 406 ? 0.182 3.911 0.604 1.00 85.35 406 A 1 ATOM 3353 C CG . GLN A 1 406 ? 0.673 2.460 0.686 1.00 77.68 406 A 1 ATOM 3354 C CD . GLN A 1 406 ? 2.080 2.283 0.111 1.00 74.61 406 A 1 ATOM 3355 O OE1 . GLN A 1 406 ? 2.488 2.888 -0.858 1.00 68.49 406 A 1 ATOM 3356 N NE2 . GLN A 1 406 ? 2.890 1.423 0.694 1.00 65.05 406 A 1 ATOM 3357 N N . HIS A 1 407 ? -1.802 6.391 0.722 1.00 91.27 407 A 1 ATOM 3358 C CA . HIS A 1 407 ? -2.167 7.773 1.048 1.00 91.42 407 A 1 ATOM 3359 C C . HIS A 1 407 ? -3.379 7.833 1.984 1.00 90.76 407 A 1 ATOM 3360 O O . HIS A 1 407 ? -3.336 8.517 3.006 1.00 89.21 407 A 1 ATOM 3361 C CB . HIS A 1 407 ? -2.452 8.546 -0.246 1.00 92.43 407 A 1 ATOM 3362 C CG . HIS A 1 407 ? -1.223 9.141 -0.871 1.00 92.35 407 A 1 ATOM 3363 N ND1 . HIS A 1 407 ? -0.651 10.338 -0.503 1.00 78.77 407 A 1 ATOM 3364 C CD2 . HIS A 1 407 ? -0.474 8.660 -1.914 1.00 79.99 407 A 1 ATOM 3365 C CE1 . HIS A 1 407 ? 0.414 10.562 -1.295 1.00 83.36 407 A 1 ATOM 3366 N NE2 . HIS A 1 407 ? 0.550 9.567 -2.175 1.00 86.12 407 A 1 ATOM 3367 N N . LEU A 1 408 ? -4.438 7.081 1.681 1.00 90.63 408 A 1 ATOM 3368 C CA . LEU A 1 408 ? -5.628 7.039 2.530 1.00 89.72 408 A 1 ATOM 3369 C C . LEU A 1 408 ? -5.306 6.486 3.925 1.00 88.01 408 A 1 ATOM 3370 O O . LEU A 1 408 ? -5.710 7.090 4.917 1.00 85.83 408 A 1 ATOM 3371 C CB . LEU A 1 408 ? -6.727 6.217 1.843 1.00 90.47 408 A 1 ATOM 3372 C CG . LEU A 1 408 ? -7.330 6.861 0.580 1.00 90.55 408 A 1 ATOM 3373 C CD1 . LEU A 1 408 ? -8.320 5.882 -0.053 1.00 88.82 408 A 1 ATOM 3374 C CD2 . LEU A 1 408 ? -8.065 8.168 0.869 1.00 88.83 408 A 1 ATOM 3375 N N . MET A 1 409 ? -4.533 5.409 4.022 1.00 87.50 409 A 1 ATOM 3376 C CA . MET A 1 409 ? -4.128 4.824 5.310 1.00 85.35 409 A 1 ATOM 3377 C C . MET A 1 409 ? -3.252 5.759 6.155 1.00 84.65 409 A 1 ATOM 3378 O O . MET A 1 409 ? -3.274 5.673 7.380 1.00 82.19 409 A 1 ATOM 3379 C CB . MET A 1 409 ? -3.359 3.520 5.100 1.00 83.25 409 A 1 ATOM 3380 C CG . MET A 1 409 ? -4.241 2.356 4.647 1.00 77.64 409 A 1 ATOM 3381 S SD . MET A 1 409 ? -3.424 0.727 4.653 1.00 72.98 409 A 1 ATOM 3382 C CE . MET A 1 409 ? -1.837 1.120 3.880 1.00 65.19 409 A 1 ATOM 3383 N N . ASN A 1 410 ? -2.498 6.647 5.522 1.00 85.72 410 A 1 ATOM 3384 C CA . ASN A 1 410 ? -1.717 7.682 6.203 1.00 85.22 410 A 1 ATOM 3385 C C . ASN A 1 410 ? -2.535 8.951 6.499 1.00 85.93 410 A 1 ATOM 3386 O O . ASN A 1 410 ? -1.987 9.926 7.009 1.00 84.47 410 A 1 ATOM 3387 C CB . ASN A 1 410 ? -0.479 7.997 5.359 1.00 83.61 410 A 1 ATOM 3388 C CG . ASN A 1 410 ? 0.536 6.874 5.272 1.00 80.45 410 A 1 ATOM 3389 O OD1 . ASN A 1 410 ? 0.551 5.899 6.011 1.00 75.14 410 A 1 ATOM 3390 N ND2 . ASN A 1 410 ? 1.466 7.026 4.351 1.00 74.25 410 A 1 ATOM 3391 N N . ASN A 1 411 ? -3.829 8.947 6.192 1.00 86.36 411 A 1 ATOM 3392 C CA . ASN A 1 411 ? -4.717 10.104 6.309 1.00 86.70 411 A 1 ATOM 3393 C C . ASN A 1 411 ? -4.258 11.305 5.451 1.00 88.38 411 A 1 ATOM 3394 O O . ASN A 1 411 ? -4.437 12.469 5.816 1.00 87.03 411 A 1 ATOM 3395 C CB . ASN A 1 411 ? -4.952 10.403 7.801 1.00 84.50 411 A 1 ATOM 3396 C CG . ASN A 1 411 ? -6.320 10.990 8.089 1.00 78.86 411 A 1 ATOM 3397 O OD1 . ASN A 1 411 ? -7.298 10.764 7.405 1.00 72.19 411 A 1 ATOM 3398 N ND2 . ASN A 1 411 ? -6.443 11.726 9.175 1.00 69.48 411 A 1 ATOM 3399 N N . GLU A 1 412 ? -3.660 11.024 4.295 1.00 90.72 412 A 1 ATOM 3400 C CA . GLU A 1 412 ? -3.132 12.000 3.346 1.00 91.87 412 A 1 ATOM 3401 C C . GLU A 1 412 ? -4.075 12.175 2.152 1.00 93.23 412 A 1 ATOM 3402 O O . GLU A 1 412 ? -4.632 11.219 1.608 1.00 92.70 412 A 1 ATOM 3403 C CB . GLU A 1 412 ? -1.738 11.575 2.860 1.00 90.67 412 A 1 ATOM 3404 C CG . GLU A 1 412 ? -0.667 11.600 3.963 1.00 85.14 412 A 1 ATOM 3405 C CD . GLU A 1 412 ? 0.686 11.023 3.508 1.00 85.46 412 A 1 ATOM 3406 O OE1 . GLU A 1 412 ? 1.663 11.152 4.278 1.00 78.36 412 A 1 ATOM 3407 O OE2 . GLU A 1 412 ? 0.758 10.433 2.399 1.00 80.15 412 A 1 ATOM 3408 N N . ASN A 1 413 ? -4.228 13.423 1.691 1.00 94.04 413 A 1 ATOM 3409 C CA . ASN A 1 413 ? -4.965 13.697 0.461 1.00 94.97 413 A 1 ATOM 3410 C C . ASN A 1 413 ? -4.193 13.219 -0.785 1.00 95.86 413 A 1 ATOM 3411 O O . ASN A 1 413 ? -2.970 13.058 -0.782 1.00 95.34 413 A 1 ATOM 3412 C CB . ASN A 1 413 ? -5.361 15.187 0.413 1.00 94.14 413 A 1 ATOM 3413 C CG . ASN A 1 413 ? -4.182 16.118 0.163 1.00 93.90 413 A 1 ATOM 3414 O OD1 . ASN A 1 413 ? -3.524 16.079 -0.864 1.00 87.55 413 A 1 ATOM 3415 N ND2 . ASN A 1 413 ? -3.906 17.016 1.084 1.00 86.62 413 A 1 ATOM 3416 N N . LEU A 1 414 ? -4.913 13.059 -1.897 1.00 96.78 414 A 1 ATOM 3417 C CA . LEU A 1 414 ? -4.370 12.508 -3.141 1.00 97.47 414 A 1 ATOM 3418 C C . LEU A 1 414 ? -3.895 13.580 -4.141 1.00 97.91 414 A 1 ATOM 3419 O O . LEU A 1 414 ? -3.563 13.247 -5.274 1.00 97.61 414 A 1 ATOM 3420 C CB . LEU A 1 414 ? -5.412 11.552 -3.750 1.00 97.31 414 A 1 ATOM 3421 C CG . LEU A 1 414 ? -5.785 10.357 -2.849 1.00 96.54 414 A 1 ATOM 3422 C CD1 . LEU A 1 414 ? -6.981 9.614 -3.432 1.00 95.08 414 A 1 ATOM 3423 C CD2 . LEU A 1 414 ? -4.621 9.368 -2.721 1.00 94.37 414 A 1 ATOM 3424 N N . PHE A 1 415 ? -3.840 14.873 -3.758 1.00 97.30 415 A 1 ATOM 3425 C CA . PHE A 1 415 ? -3.513 15.945 -4.710 1.00 97.51 415 A 1 ATOM 3426 C C . PHE A 1 415 ? -2.108 15.827 -5.308 1.00 97.76 415 A 1 ATOM 3427 O O . PHE A 1 415 ? -1.923 16.093 -6.499 1.00 97.42 415 A 1 ATOM 3428 C CB . PHE A 1 415 ? -3.662 17.322 -4.047 1.00 97.21 415 A 1 ATOM 3429 C CG . PHE A 1 415 ? -5.085 17.753 -3.768 1.00 97.26 415 A 1 ATOM 3430 C CD1 . PHE A 1 415 ? -6.019 17.837 -4.820 1.00 96.41 415 A 1 ATOM 3431 C CD2 . PHE A 1 415 ? -5.472 18.120 -2.465 1.00 96.17 415 A 1 ATOM 3432 C CE1 . PHE A 1 415 ? -7.332 18.278 -4.573 1.00 95.83 415 A 1 ATOM 3433 C CE2 . PHE A 1 415 ? -6.784 18.563 -2.213 1.00 95.67 415 A 1 ATOM 3434 C CZ . PHE A 1 415 ? -7.714 18.640 -3.266 1.00 96.15 415 A 1 ATOM 3435 N N . THR A 1 416 ? -1.120 15.413 -4.522 1.00 97.51 416 A 1 ATOM 3436 C CA . THR A 1 416 ? 0.253 15.202 -5.005 1.00 97.12 416 A 1 ATOM 3437 C C . THR A 1 416 ? 0.311 14.096 -6.058 1.00 97.45 416 A 1 ATOM 3438 O O . THR A 1 416 ? 0.928 14.284 -7.111 1.00 96.76 416 A 1 ATOM 3439 C CB . THR A 1 416 ? 1.196 14.847 -3.845 1.00 95.91 416 A 1 ATOM 3440 O OG1 . THR A 1 416 ? 0.626 13.806 -3.086 1.00 84.47 416 A 1 ATOM 3441 C CG2 . THR A 1 416 ? 1.435 16.030 -2.904 1.00 80.85 416 A 1 ATOM 3442 N N . LEU A 1 417 ? -0.393 12.993 -5.829 1.00 97.36 417 A 1 ATOM 3443 C CA . LEU A 1 417 ? -0.518 11.895 -6.786 1.00 97.54 417 A 1 ATOM 3444 C C . LEU A 1 417 ? -1.258 12.351 -8.051 1.00 97.84 417 A 1 ATOM 3445 O O . LEU A 1 417 ? -0.744 12.176 -9.153 1.00 97.59 417 A 1 ATOM 3446 C CB . LEU A 1 417 ? -1.210 10.706 -6.093 1.00 97.34 417 A 1 ATOM 3447 C CG . LEU A 1 417 ? -1.428 9.487 -7.009 1.00 96.82 417 A 1 ATOM 3448 C CD1 . LEU A 1 417 ? -0.108 8.909 -7.526 1.00 95.40 417 A 1 ATOM 3449 C CD2 . LEU A 1 417 ? -2.172 8.395 -6.242 1.00 95.11 417 A 1 ATOM 3450 N N . ILE A 1 418 ? -2.409 13.006 -7.900 1.00 98.06 418 A 1 ATOM 3451 C CA . ILE A 1 418 ? -3.207 13.532 -9.020 1.00 98.14 418 A 1 ATOM 3452 C C . ILE A 1 418 ? -2.362 14.472 -9.887 1.00 98.01 418 A 1 ATOM 3453 O O . ILE A 1 418 ? -2.335 14.325 -11.109 1.00 97.60 418 A 1 ATOM 3454 C CB . ILE A 1 418 ? -4.479 14.235 -8.489 1.00 98.11 418 A 1 ATOM 3455 C CG1 . ILE A 1 418 ? -5.455 13.194 -7.888 1.00 97.48 418 A 1 ATOM 3456 C CG2 . ILE A 1 418 ? -5.196 15.039 -9.594 1.00 97.45 418 A 1 ATOM 3457 C CD1 . ILE A 1 418 ? -6.518 13.807 -6.977 1.00 95.65 418 A 1 ATOM 3458 N N . HIS A 1 419 ? -1.630 15.400 -9.265 1.00 98.20 419 A 1 ATOM 3459 C CA . HIS A 1 419 ? -0.729 16.311 -9.971 1.00 98.03 419 A 1 ATOM 3460 C C . HIS A 1 419 ? 0.304 15.548 -10.793 1.00 97.73 419 A 1 ATOM 3461 O O . HIS A 1 419 ? 0.477 15.821 -11.984 1.00 97.05 419 A 1 ATOM 3462 C CB . HIS A 1 419 ? -0.034 17.235 -8.966 1.00 97.72 419 A 1 ATOM 3463 C CG . HIS A 1 419 ? 0.851 18.253 -9.639 1.00 97.29 419 A 1 ATOM 3464 N ND1 . HIS A 1 419 ? 0.456 19.513 -10.042 1.00 88.59 419 A 1 ATOM 3465 C CD2 . HIS A 1 419 ? 2.147 18.088 -10.055 1.00 87.51 419 A 1 ATOM 3466 C CE1 . HIS A 1 419 ? 1.477 20.079 -10.694 1.00 89.10 419 A 1 ATOM 3467 N NE2 . HIS A 1 419 ? 2.528 19.246 -10.722 1.00 90.63 419 A 1 ATOM 3468 N N . LYS A 1 420 ? 0.958 14.573 -10.184 1.00 97.25 420 A 1 ATOM 3469 C CA . LYS A 1 420 ? 2.004 13.761 -10.810 1.00 96.72 420 A 1 ATOM 3470 C C . LYS A 1 420 ? 1.471 12.998 -12.027 1.00 96.82 420 A 1 ATOM 3471 O O . LYS A 1 420 ? 2.088 13.026 -13.090 1.00 95.93 420 A 1 ATOM 3472 C CB . LYS A 1 420 ? 2.574 12.826 -9.730 1.00 95.37 420 A 1 ATOM 3473 C CG . LYS A 1 420 ? 3.953 12.255 -10.082 1.00 85.18 420 A 1 ATOM 3474 C CD . LYS A 1 420 ? 4.442 11.376 -8.922 1.00 84.92 420 A 1 ATOM 3475 C CE . LYS A 1 420 ? 5.911 11.005 -9.087 1.00 76.18 420 A 1 ATOM 3476 N NZ . LYS A 1 420 ? 6.388 10.091 -8.021 1.00 70.36 420 A 1 ATOM 3477 N N . LEU A 1 421 ? 0.292 12.391 -11.897 1.00 97.24 421 A 1 ATOM 3478 C CA . LEU A 1 421 ? -0.348 11.627 -12.971 1.00 97.15 421 A 1 ATOM 3479 C C . LEU A 1 421 ? -0.756 12.508 -14.164 1.00 96.89 421 A 1 ATOM 3480 O O . LEU A 1 421 ? -0.537 12.119 -15.312 1.00 96.27 421 A 1 ATOM 3481 C CB . LEU A 1 421 ? -1.567 10.883 -12.408 1.00 97.38 421 A 1 ATOM 3482 C CG . LEU A 1 421 ? -1.252 9.809 -11.347 1.00 97.06 421 A 1 ATOM 3483 C CD1 . LEU A 1 421 ? -2.562 9.219 -10.833 1.00 96.28 421 A 1 ATOM 3484 C CD2 . LEU A 1 421 ? -0.376 8.680 -11.886 1.00 95.95 421 A 1 ATOM 3485 N N . ILE A 1 422 ? -1.300 13.702 -13.905 1.00 97.27 422 A 1 ATOM 3486 C CA . ILE A 1 422 ? -1.637 14.675 -14.961 1.00 96.99 422 A 1 ATOM 3487 C C . ILE A 1 422 ? -0.362 15.181 -15.639 1.00 96.46 422 A 1 ATOM 3488 O O . ILE A 1 422 ? -0.286 15.213 -16.866 1.00 95.45 422 A 1 ATOM 3489 C CB . ILE A 1 422 ? -2.484 15.839 -14.403 1.00 97.05 422 A 1 ATOM 3490 C CG1 . ILE A 1 422 ? -3.856 15.333 -13.898 1.00 96.44 422 A 1 ATOM 3491 C CG2 . ILE A 1 422 ? -2.709 16.913 -15.488 1.00 96.18 422 A 1 ATOM 3492 C CD1 . ILE A 1 422 ? -4.663 16.376 -13.117 1.00 94.80 422 A 1 ATOM 3493 N N . PHE A 1 423 ? 0.667 15.524 -14.855 1.00 96.53 423 A 1 ATOM 3494 C CA . PHE A 1 423 ? 1.944 16.016 -15.368 1.00 95.93 423 A 1 ATOM 3495 C C . PHE A 1 423 ? 2.631 14.987 -16.276 1.00 95.64 423 A 1 ATOM 3496 O O . PHE A 1 423 ? 3.047 15.327 -17.382 1.00 94.75 423 A 1 ATOM 3497 C CB . PHE A 1 423 ? 2.838 16.415 -14.187 1.00 95.24 423 A 1 ATOM 3498 C CG . PHE A 1 423 ? 4.169 16.985 -14.625 1.00 93.72 423 A 1 ATOM 3499 C CD1 . PHE A 1 423 ? 5.319 16.175 -14.648 1.00 89.34 423 A 1 ATOM 3500 C CD2 . PHE A 1 423 ? 4.256 18.322 -15.049 1.00 88.69 423 A 1 ATOM 3501 C CE1 . PHE A 1 423 ? 6.545 16.699 -15.087 1.00 87.36 423 A 1 ATOM 3502 C CE2 . PHE A 1 423 ? 5.482 18.852 -15.489 1.00 86.43 423 A 1 ATOM 3503 C CZ . PHE A 1 423 ? 6.626 18.039 -15.508 1.00 87.10 423 A 1 ATOM 3504 N N . TYR A 1 424 ? 2.684 13.718 -15.873 1.00 95.66 424 A 1 ATOM 3505 C CA . TYR A 1 424 ? 3.276 12.657 -16.689 1.00 95.30 424 A 1 ATOM 3506 C C . TYR A 1 424 ? 2.527 12.431 -18.006 1.00 94.78 424 A 1 ATOM 3507 O O . TYR A 1 424 ? 3.165 12.263 -19.049 1.00 93.29 424 A 1 ATOM 3508 C CB . TYR A 1 424 ? 3.361 11.360 -15.874 1.00 95.00 424 A 1 ATOM 3509 C CG . TYR A 1 424 ? 4.406 11.315 -14.771 1.00 94.53 424 A 1 ATOM 3510 C CD1 . TYR A 1 424 ? 5.502 12.200 -14.752 1.00 91.52 424 A 1 ATOM 3511 C CD2 . TYR A 1 424 ? 4.314 10.316 -13.776 1.00 91.55 424 A 1 ATOM 3512 C CE1 . TYR A 1 424 ? 6.496 12.102 -13.768 1.00 90.61 424 A 1 ATOM 3513 C CE2 . TYR A 1 424 ? 5.306 10.207 -12.787 1.00 90.30 424 A 1 ATOM 3514 C CZ . TYR A 1 424 ? 6.401 11.101 -12.789 1.00 91.49 424 A 1 ATOM 3515 O OH . TYR A 1 424 ? 7.390 11.003 -11.843 1.00 89.26 424 A 1 ATOM 3516 N N . LYS A 1 425 ? 1.193 12.489 -18.002 1.00 94.81 425 A 1 ATOM 3517 C CA . LYS A 1 425 ? 0.411 12.438 -19.246 1.00 94.05 425 A 1 ATOM 3518 C C . LYS A 1 425 ? 0.688 13.642 -20.140 1.00 93.48 425 A 1 ATOM 3519 O O . LYS A 1 425 ? 0.883 13.469 -21.341 1.00 91.32 425 A 1 ATOM 3520 C CB . LYS A 1 425 ? -1.090 12.316 -18.935 1.00 93.48 425 A 1 ATOM 3521 C CG . LYS A 1 425 ? -1.521 10.871 -18.648 1.00 89.53 425 A 1 ATOM 3522 C CD . LYS A 1 425 ? -1.520 10.014 -19.924 1.00 86.40 425 A 1 ATOM 3523 C CE . LYS A 1 425 ? -2.039 8.609 -19.619 1.00 83.18 425 A 1 ATOM 3524 N NZ . LYS A 1 425 ? -2.121 7.761 -20.837 1.00 78.00 425 A 1 ATOM 3525 N N . GLN A 1 426 ? 0.762 14.831 -19.568 1.00 93.55 426 A 1 ATOM 3526 C CA . GLN A 1 426 ? 1.021 16.061 -20.314 1.00 92.40 426 A 1 ATOM 3527 C C . GLN A 1 426 ? 2.411 16.093 -20.964 1.00 92.07 426 A 1 ATOM 3528 O O . GLN A 1 426 ? 2.577 16.663 -22.042 1.00 88.86 426 A 1 ATOM 3529 C CB . GLN A 1 426 ? 0.830 17.252 -19.362 1.00 90.58 426 A 1 ATOM 3530 C CG . GLN A 1 426 ? 0.955 18.610 -20.075 1.00 80.11 426 A 1 ATOM 3531 C CD . GLN A 1 426 ? -0.097 18.819 -21.166 1.00 76.18 426 A 1 ATOM 3532 O OE1 . GLN A 1 426 ? -1.158 18.218 -21.184 1.00 67.76 426 A 1 ATOM 3533 N NE2 . GLN A 1 426 ? 0.157 19.688 -22.115 1.00 65.18 426 A 1 ATOM 3534 N N . THR A 1 427 ? 3.409 15.484 -20.326 1.00 91.27 427 A 1 ATOM 3535 C CA . THR A 1 427 ? 4.780 15.399 -20.858 1.00 89.94 427 A 1 ATOM 3536 C C . THR A 1 427 ? 5.011 14.182 -21.756 1.00 89.96 427 A 1 ATOM 3537 O O . THR A 1 427 ? 6.141 13.975 -22.191 1.00 86.58 427 A 1 ATOM 3538 C CB . THR A 1 427 ? 5.818 15.434 -19.729 1.00 88.42 427 A 1 ATOM 3539 O OG1 . THR A 1 427 ? 5.598 14.404 -18.794 1.00 80.88 427 A 1 ATOM 3540 C CG2 . THR A 1 427 ? 5.782 16.763 -18.971 1.00 79.05 427 A 1 ATOM 3541 N N . ASN A 1 428 ? 3.970 13.376 -22.036 1.00 88.62 428 A 1 ATOM 3542 C CA . ASN A 1 428 ? 4.078 12.105 -22.762 1.00 88.03 428 A 1 ATOM 3543 C C . ASN A 1 428 ? 5.197 11.196 -22.224 1.00 89.09 428 A 1 ATOM 3544 O O . ASN A 1 428 ? 5.953 10.587 -22.984 1.00 84.31 428 A 1 ATOM 3545 C CB . ASN A 1 428 ? 4.170 12.362 -24.280 1.00 84.77 428 A 1 ATOM 3546 C CG . ASN A 1 428 ? 2.859 12.807 -24.896 1.00 77.75 428 A 1 ATOM 3547 O OD1 . ASN A 1 428 ? 1.777 12.497 -24.433 1.00 69.62 428 A 1 ATOM 3548 N ND2 . ASN A 1 428 ? 2.920 13.512 -26.003 1.00 67.85 428 A 1 ATOM 3549 N N . ALA A 1 429 ? 5.321 11.110 -20.899 1.00 88.53 429 A 1 ATOM 3550 C CA . ALA A 1 429 ? 6.307 10.242 -20.270 1.00 88.41 429 A 1 ATOM 3551 C C . ALA A 1 429 ? 6.073 8.770 -20.658 1.00 89.67 429 A 1 ATOM 3552 O O . ALA A 1 429 ? 4.938 8.297 -20.771 1.00 86.66 429 A 1 ATOM 3553 C CB . ALA A 1 429 ? 6.281 10.454 -18.754 1.00 86.50 429 A 1 ATOM 3554 N N . ASN A 1 430 ? 7.156 8.021 -20.843 1.00 89.81 430 A 1 ATOM 3555 C CA . ASN A 1 430 ? 7.088 6.594 -21.141 1.00 89.75 430 A 1 ATOM 3556 C C . ASN A 1 430 ? 6.727 5.770 -19.898 1.00 90.79 430 A 1 ATOM 3557 O O . ASN A 1 430 ? 7.044 6.135 -18.768 1.00 85.97 430 A 1 ATOM 3558 C CB . ASN A 1 430 ? 8.421 6.141 -21.759 1.00 86.17 430 A 1 ATOM 3559 C CG . ASN A 1 430 ? 8.603 6.660 -23.180 1.00 79.30 430 A 1 ATOM 3560 O OD1 . ASN A 1 430 ? 7.663 6.872 -23.914 1.00 69.47 430 A 1 ATOM 3561 N ND2 . ASN A 1 430 ? 9.832 6.842 -23.616 1.00 69.63 430 A 1 ATOM 3562 N N . GLY A 1 431 ? 6.112 4.602 -20.123 1.00 91.32 431 A 1 ATOM 3563 C CA . GLY A 1 431 ? 5.812 3.666 -19.037 1.00 92.21 431 A 1 ATOM 3564 C C . GLY A 1 431 ? 4.606 4.069 -18.182 1.00 93.90 431 A 1 ATOM 3565 O O . GLY A 1 431 ? 4.581 3.773 -16.990 1.00 91.38 431 A 1 ATOM 3566 N N . LEU A 1 432 ? 3.615 4.733 -18.798 1.00 93.96 432 A 1 ATOM 3567 C CA . LEU A 1 432 ? 2.346 5.085 -18.163 1.00 94.61 432 A 1 ATOM 3568 C C . LEU A 1 432 ? 1.278 4.037 -18.507 1.00 94.50 432 A 1 ATOM 3569 O O . LEU A 1 432 ? 0.895 3.900 -19.668 1.00 92.61 432 A 1 ATOM 3570 C CB . LEU A 1 432 ? 1.897 6.494 -18.593 1.00 94.21 432 A 1 ATOM 3571 C CG . LEU A 1 432 ? 2.935 7.620 -18.410 1.00 93.70 432 A 1 ATOM 3572 C CD1 . LEU A 1 432 ? 2.303 8.959 -18.793 1.00 90.62 432 A 1 ATOM 3573 C CD2 . LEU A 1 432 ? 3.453 7.719 -16.972 1.00 90.74 432 A 1 ATOM 3574 N N . TYR A 1 433 ? 0.774 3.345 -17.490 1.00 95.65 433 A 1 ATOM 3575 C CA . TYR A 1 433 ? -0.247 2.297 -17.602 1.00 95.12 433 A 1 ATOM 3576 C C . TYR A 1 433 ? -1.574 2.759 -16.982 1.00 95.46 433 A 1 ATOM 3577 O O . TYR A 1 433 ? -2.183 2.074 -16.162 1.00 94.09 433 A 1 ATOM 3578 C CB . TYR A 1 433 ? 0.282 0.989 -16.998 1.00 93.69 433 A 1 ATOM 3579 C CG . TYR A 1 433 ? 1.599 0.523 -17.576 1.00 87.43 433 A 1 ATOM 3580 C CD1 . TYR A 1 433 ? 1.643 -0.129 -18.827 1.00 80.08 433 A 1 ATOM 3581 C CD2 . TYR A 1 433 ? 2.798 0.743 -16.871 1.00 79.53 433 A 1 ATOM 3582 C CE1 . TYR A 1 433 ? 2.866 -0.566 -19.360 1.00 74.38 433 A 1 ATOM 3583 C CE2 . TYR A 1 433 ? 4.026 0.314 -17.399 1.00 72.66 433 A 1 ATOM 3584 C CZ . TYR A 1 433 ? 4.056 -0.343 -18.644 1.00 74.89 433 A 1 ATOM 3585 O OH . TYR A 1 433 ? 5.258 -0.772 -19.164 1.00 71.49 433 A 1 ATOM 3586 N N . TYR A 1 434 ? -2.011 3.961 -17.341 1.00 95.55 434 A 1 ATOM 3587 C CA . TYR A 1 434 ? -3.279 4.556 -16.922 1.00 96.10 434 A 1 ATOM 3588 C C . TYR A 1 434 ? -3.764 5.569 -17.967 1.00 95.90 434 A 1 ATOM 3589 O O . TYR A 1 434 ? -3.002 6.016 -18.830 1.00 94.50 434 A 1 ATOM 3590 C CB . TYR A 1 434 ? -3.124 5.214 -15.536 1.00 96.21 434 A 1 ATOM 3591 C CG . TYR A 1 434 ? -2.167 6.388 -15.499 1.00 96.95 434 A 1 ATOM 3592 C CD1 . TYR A 1 434 ? -0.789 6.185 -15.269 1.00 95.92 434 A 1 ATOM 3593 C CD2 . TYR A 1 434 ? -2.641 7.701 -15.688 1.00 95.96 434 A 1 ATOM 3594 C CE1 . TYR A 1 434 ? 0.099 7.271 -15.237 1.00 95.73 434 A 1 ATOM 3595 C CE2 . TYR A 1 434 ? -1.760 8.795 -15.659 1.00 95.76 434 A 1 ATOM 3596 C CZ . TYR A 1 434 ? -0.388 8.576 -15.436 1.00 96.67 434 A 1 ATOM 3597 O OH . TYR A 1 434 ? 0.474 9.644 -15.415 1.00 96.09 434 A 1 ATOM 3598 N N . ASN A 1 435 ? -5.034 5.960 -17.876 1.00 95.85 435 A 1 ATOM 3599 C CA . ASN A 1 435 ? -5.625 7.031 -18.675 1.00 95.47 435 A 1 ATOM 3600 C C . ASN A 1 435 ? -6.208 8.125 -17.766 1.00 96.27 435 A 1 ATOM 3601 O O . ASN A 1 435 ? -6.234 7.988 -16.538 1.00 95.78 435 A 1 ATOM 3602 C CB . ASN A 1 435 ? -6.637 6.407 -19.669 1.00 93.89 435 A 1 ATOM 3603 C CG . ASN A 1 435 ? -7.832 5.759 -18.990 1.00 90.73 435 A 1 ATOM 3604 O OD1 . ASN A 1 435 ? -8.369 6.265 -18.030 1.00 81.79 435 A 1 ATOM 3605 N ND2 . ASN A 1 435 ? -8.294 4.632 -19.483 1.00 81.07 435 A 1 ATOM 3606 N N . MET A 1 436 ? -6.677 9.232 -18.357 1.00 95.30 436 A 1 ATOM 3607 C CA . MET A 1 436 ? -7.231 10.347 -17.579 1.00 95.56 436 A 1 ATOM 3608 C C . MET A 1 436 ? -8.534 9.980 -16.850 1.00 95.96 436 A 1 ATOM 3609 O O . MET A 1 436 ? -8.827 10.575 -15.820 1.00 95.08 436 A 1 ATOM 3610 C CB . MET A 1 436 ? -7.425 11.576 -18.473 1.00 94.59 436 A 1 ATOM 3611 C CG . MET A 1 436 ? -6.085 12.113 -19.003 1.00 91.24 436 A 1 ATOM 3612 S SD . MET A 1 436 ? -4.894 12.622 -17.718 1.00 90.09 436 A 1 ATOM 3613 C CE . MET A 1 436 ? -5.480 14.304 -17.423 1.00 81.30 436 A 1 ATOM 3614 N N . GLY A 1 437 ? -9.264 8.965 -17.312 1.00 95.46 437 A 1 ATOM 3615 C CA . GLY A 1 437 ? -10.426 8.420 -16.604 1.00 95.37 437 A 1 ATOM 3616 C C . GLY A 1 437 ? -10.050 7.799 -15.253 1.00 96.27 437 A 1 ATOM 3617 O O . GLY A 1 437 ? -10.734 8.024 -14.260 1.00 95.71 437 A 1 ATOM 3618 N N . HIS A 1 438 ? -8.908 7.105 -15.177 1.00 96.52 438 A 1 ATOM 3619 C CA . HIS A 1 438 ? -8.387 6.612 -13.896 1.00 96.98 438 A 1 ATOM 3620 C C . HIS A 1 438 ? -8.021 7.765 -12.951 1.00 97.40 438 A 1 ATOM 3621 O O . HIS A 1 438 ? -8.334 7.708 -11.765 1.00 97.24 438 A 1 ATOM 3622 C CB . HIS A 1 438 ? -7.161 5.715 -14.127 1.00 96.85 438 A 1 ATOM 3623 C CG . HIS A 1 438 ? -7.417 4.515 -14.995 1.00 96.39 438 A 1 ATOM 3624 N ND1 . HIS A 1 438 ? -6.727 4.171 -16.137 1.00 88.07 438 A 1 ATOM 3625 C CD2 . HIS A 1 438 ? -8.355 3.533 -14.801 1.00 87.85 438 A 1 ATOM 3626 C CE1 . HIS A 1 438 ? -7.231 3.022 -16.609 1.00 89.96 438 A 1 ATOM 3627 N NE2 . HIS A 1 438 ? -8.224 2.600 -15.832 1.00 91.17 438 A 1 ATOM 3628 N N . VAL A 1 439 ? -7.420 8.835 -13.459 1.00 97.47 439 A 1 ATOM 3629 C CA . VAL A 1 439 ? -7.082 10.020 -12.650 1.00 97.68 439 A 1 ATOM 3630 C C . VAL A 1 439 ? -8.345 10.737 -12.167 1.00 97.77 439 A 1 ATOM 3631 O O . VAL A 1 439 ? -8.388 11.181 -11.024 1.00 97.33 439 A 1 ATOM 3632 C CB . VAL A 1 439 ? -6.155 10.993 -13.404 1.00 97.49 439 A 1 ATOM 3633 C CG1 . VAL A 1 439 ? -5.600 12.050 -12.445 1.00 96.48 439 A 1 ATOM 3634 C CG2 . VAL A 1 439 ? -4.947 10.280 -14.034 1.00 96.25 439 A 1 ATOM 3635 N N . ALA A 1 440 ? -9.400 10.789 -12.986 1.00 97.45 440 A 1 ATOM 3636 C CA . ALA A 1 440 ? -10.706 11.306 -12.577 1.00 97.13 440 A 1 ATOM 3637 C C . ALA A 1 440 ? -11.319 10.469 -11.439 1.00 97.18 440 A 1 ATOM 3638 O O . ALA A 1 440 ? -11.832 11.028 -10.472 1.00 96.64 440 A 1 ATOM 3639 C CB . ALA A 1 440 ? -11.630 11.367 -13.799 1.00 96.56 440 A 1 ATOM 3640 N N . GLY A 1 441 ? -11.186 9.143 -11.509 1.00 97.39 441 A 1 ATOM 3641 C CA . GLY A 1 441 ? -11.570 8.248 -10.416 1.00 97.31 441 A 1 ATOM 3642 C C . GLY A 1 441 ? -10.795 8.520 -9.121 1.00 97.54 441 A 1 ATOM 3643 O O . GLY A 1 441 ? -11.387 8.586 -8.046 1.00 97.07 441 A 1 ATOM 3644 N N . ILE A 1 442 ? -9.483 8.765 -9.210 1.00 97.89 442 A 1 ATOM 3645 C CA . ILE A 1 442 ? -8.658 9.137 -8.044 1.00 98.04 442 A 1 ATOM 3646 C C . ILE A 1 442 ? -9.098 10.491 -7.464 1.00 97.84 442 A 1 ATOM 3647 O O . ILE A 1 442 ? -9.182 10.633 -6.247 1.00 97.37 442 A 1 ATOM 3648 C CB . ILE A 1 442 ? -7.154 9.116 -8.399 1.00 98.13 442 A 1 ATOM 3649 C CG1 . ILE A 1 442 ? -6.706 7.679 -8.767 1.00 97.65 442 A 1 ATOM 3650 C CG2 . ILE A 1 442 ? -6.299 9.632 -7.229 1.00 97.72 442 A 1 ATOM 3651 C CD1 . ILE A 1 442 ? -5.298 7.594 -9.369 1.00 96.42 442 A 1 ATOM 3652 N N . LEU A 1 443 ? -9.446 11.464 -8.299 1.00 97.70 443 A 1 ATOM 3653 C CA . LEU A 1 443 ? -9.986 12.752 -7.841 1.00 97.51 443 A 1 ATOM 3654 C C . LEU A 1 443 ? -11.341 12.584 -7.131 1.00 97.20 443 A 1 ATOM 3655 O O . LEU A 1 443 ? -11.609 13.273 -6.144 1.00 96.69 443 A 1 ATOM 3656 C CB . LEU A 1 443 ? -10.086 13.722 -9.035 1.00 97.43 443 A 1 ATOM 3657 C CG . LEU A 1 443 ? -10.598 15.133 -8.657 1.00 96.67 443 A 1 ATOM 3658 C CD1 . LEU A 1 443 ? -9.654 15.876 -7.719 1.00 94.50 443 A 1 ATOM 3659 C CD2 . LEU A 1 443 ? -10.753 15.978 -9.921 1.00 93.95 443 A 1 ATOM 3660 N N . GLU A 1 444 ? -12.180 11.657 -7.590 1.00 97.20 444 A 1 ATOM 3661 C CA . GLU A 1 444 ? -13.438 11.330 -6.920 1.00 96.77 444 A 1 ATOM 3662 C C . GLU A 1 444 ? -13.201 10.710 -5.535 1.00 96.53 444 A 1 ATOM 3663 O O . GLU A 1 444 ? -13.826 11.133 -4.559 1.00 95.58 444 A 1 ATOM 3664 C CB . GLU A 1 444 ? -14.285 10.410 -7.808 1.00 96.19 444 A 1 ATOM 3665 C CG . GLU A 1 444 ? -15.693 10.258 -7.223 1.00 87.38 444 A 1 ATOM 3666 C CD . GLU A 1 444 ? -16.611 9.336 -8.028 1.00 86.97 444 A 1 ATOM 3667 O OE1 . GLU A 1 444 ? -17.467 8.699 -7.372 1.00 79.65 444 A 1 ATOM 3668 O OE2 . GLU A 1 444 ? -16.479 9.288 -9.271 1.00 82.76 444 A 1 ATOM 3669 N N . ILE A 1 445 ? -12.253 9.772 -5.422 1.00 96.91 445 A 1 ATOM 3670 C CA . ILE A 1 445 ? -11.846 9.199 -4.127 1.00 96.70 445 A 1 ATOM 3671 C C . ILE A 1 445 ? -11.334 10.304 -3.198 1.00 96.46 445 A 1 ATOM 3672 O O . ILE A 1 445 ? -11.763 10.379 -2.049 1.00 95.74 445 A 1 ATOM 3673 C CB . ILE A 1 445 ? -10.790 8.088 -4.310 1.00 96.54 445 A 1 ATOM 3674 C CG1 . ILE A 1 445 ? -11.382 6.890 -5.088 1.00 95.64 445 A 1 ATOM 3675 C CG2 . ILE A 1 445 ? -10.267 7.605 -2.943 1.00 95.52 445 A 1 ATOM 3676 C CD1 . ILE A 1 445 ? -10.339 5.859 -5.529 1.00 93.35 445 A 1 ATOM 3677 N N . ASN A 1 446 ? -10.486 11.196 -3.694 1.00 96.81 446 A 1 ATOM 3678 C CA . ASN A 1 446 ? -9.989 12.332 -2.917 1.00 96.64 446 A 1 ATOM 3679 C C . ASN A 1 446 ? -11.126 13.251 -2.447 1.00 96.21 446 A 1 ATOM 3680 O O . ASN A 1 446 ? -11.128 13.711 -1.311 1.00 95.46 446 A 1 ATOM 3681 C CB . ASN A 1 446 ? -8.985 13.111 -3.769 1.00 96.75 446 A 1 ATOM 3682 C CG . ASN A 1 446 ? -8.226 14.127 -2.934 1.00 96.75 446 A 1 ATOM 3683 O OD1 . ASN A 1 446 ? -7.611 13.811 -1.934 1.00 92.02 446 A 1 ATOM 3684 N ND2 . ASN A 1 446 ? -8.226 15.373 -3.342 1.00 91.45 446 A 1 ATOM 3685 N N . THR A 1 447 ? -12.130 13.485 -3.287 1.00 96.21 447 A 1 ATOM 3686 C CA . THR A 1 447 ? -13.312 14.282 -2.927 1.00 95.61 447 A 1 ATOM 3687 C C . THR A 1 447 ? -14.118 13.622 -1.809 1.00 95.15 447 A 1 ATOM 3688 O O . THR A 1 447 ? -14.566 14.313 -0.895 1.00 94.06 447 A 1 ATOM 3689 C CB . THR A 1 447 ? -14.202 14.515 -4.152 1.00 95.09 447 A 1 ATOM 3690 O OG1 . THR A 1 447 ? -13.468 15.173 -5.162 1.00 90.68 447 A 1 ATOM 3691 C CG2 . THR A 1 447 ? -15.419 15.391 -3.844 1.00 89.16 447 A 1 ATOM 3692 N N . LYS A 1 448 ? -14.284 12.299 -1.848 1.00 95.08 448 A 1 ATOM 3693 C CA . LYS A 1 448 ? -14.927 11.534 -0.769 1.00 94.31 448 A 1 ATOM 3694 C C . LYS A 1 448 ? -14.117 11.624 0.522 1.00 93.89 448 A 1 ATOM 3695 O O . LYS A 1 448 ? -14.690 11.920 1.562 1.00 92.66 448 A 1 ATOM 3696 C CB . LYS A 1 448 ? -15.128 10.070 -1.192 1.00 93.96 448 A 1 ATOM 3697 C CG . LYS A 1 448 ? -16.210 9.920 -2.274 1.00 90.41 448 A 1 ATOM 3698 C CD . LYS A 1 448 ? -16.260 8.486 -2.809 1.00 87.10 448 A 1 ATOM 3699 C CE . LYS A 1 448 ? -17.340 8.387 -3.887 1.00 80.71 448 A 1 ATOM 3700 N NZ . LYS A 1 448 ? -17.297 7.100 -4.624 1.00 73.06 448 A 1 ATOM 3701 N N . PHE A 1 449 ? -12.796 11.469 0.442 1.00 94.79 449 A 1 ATOM 3702 C CA . PHE A 1 449 ? -11.890 11.604 1.581 1.00 94.31 449 A 1 ATOM 3703 C C . PHE A 1 449 ? -11.985 12.991 2.233 1.00 93.92 449 A 1 ATOM 3704 O O . PHE A 1 449 ? -12.233 13.086 3.433 1.00 93.00 449 A 1 ATOM 3705 C CB . PHE A 1 449 ? -10.461 11.301 1.123 1.00 93.90 449 A 1 ATOM 3706 C CG . PHE A 1 449 ? -9.414 11.611 2.169 1.00 93.74 449 A 1 ATOM 3707 C CD1 . PHE A 1 449 ? -8.657 12.794 2.088 1.00 91.78 449 A 1 ATOM 3708 C CD2 . PHE A 1 449 ? -9.221 10.735 3.250 1.00 91.81 449 A 1 ATOM 3709 C CE1 . PHE A 1 449 ? -7.711 13.095 3.075 1.00 90.87 449 A 1 ATOM 3710 C CE2 . PHE A 1 449 ? -8.275 11.034 4.240 1.00 90.45 449 A 1 ATOM 3711 C CZ . PHE A 1 449 ? -7.520 12.214 4.152 1.00 90.95 449 A 1 ATOM 3712 N N . LEU A 1 450 ? -11.889 14.064 1.446 1.00 94.54 450 A 1 ATOM 3713 C CA . LEU A 1 450 ? -11.959 15.439 1.954 1.00 94.07 450 A 1 ATOM 3714 C C . LEU A 1 450 ? -13.310 15.761 2.607 1.00 92.88 450 A 1 ATOM 3715 O O . LEU A 1 450 ? -13.354 16.526 3.563 1.00 90.99 450 A 1 ATOM 3716 C CB . LEU A 1 450 ? -11.678 16.419 0.808 1.00 94.33 450 A 1 ATOM 3717 C CG . LEU A 1 450 ? -10.227 16.419 0.290 1.00 94.29 450 A 1 ATOM 3718 C CD1 . LEU A 1 450 ? -10.146 17.336 -0.929 1.00 92.99 450 A 1 ATOM 3719 C CD2 . LEU A 1 450 ? -9.220 16.910 1.324 1.00 92.54 450 A 1 ATOM 3720 N N . LYS A 1 451 ? -14.406 15.165 2.124 1.00 92.60 451 A 1 ATOM 3721 C CA . LYS A 1 451 ? -15.731 15.296 2.752 1.00 91.09 451 A 1 ATOM 3722 C C . LYS A 1 451 ? -15.821 14.548 4.075 1.00 89.80 451 A 1 ATOM 3723 O O . LYS A 1 451 ? -16.365 15.089 5.026 1.00 86.78 451 A 1 ATOM 3724 C CB . LYS A 1 451 ? -16.819 14.793 1.808 1.00 90.29 451 A 1 ATOM 3725 C CG . LYS A 1 451 ? -17.070 15.810 0.699 1.00 82.84 451 A 1 ATOM 3726 C CD . LYS A 1 451 ? -18.130 15.253 -0.245 1.00 78.71 451 A 1 ATOM 3727 C CE . LYS A 1 451 ? -18.412 16.309 -1.297 1.00 69.97 451 A 1 ATOM 3728 N NZ . LYS A 1 451 ? -19.542 15.899 -2.155 1.00 62.13 451 A 1 ATOM 3729 N N . GLU A 1 452 ? -15.273 13.343 4.140 1.00 88.80 452 A 1 ATOM 3730 C CA . GLU A 1 452 ? -15.282 12.541 5.369 1.00 86.25 452 A 1 ATOM 3731 C C . GLU A 1 452 ? -14.483 13.193 6.500 1.00 85.30 452 A 1 ATOM 3732 O O . GLU A 1 452 ? -14.867 13.081 7.664 1.00 81.65 452 A 1 ATOM 3733 C CB . GLU A 1 452 ? -14.732 11.141 5.082 1.00 84.12 452 A 1 ATOM 3734 C CG . GLU A 1 452 ? -15.767 10.209 4.441 1.00 76.48 452 A 1 ATOM 3735 C CD . GLU A 1 452 ? -16.913 9.820 5.386 1.00 74.15 452 A 1 ATOM 3736 O OE1 . GLU A 1 452 ? -17.908 9.262 4.876 1.00 67.47 452 A 1 ATOM 3737 O OE2 . GLU A 1 452 ? -16.798 10.052 6.610 1.00 67.13 452 A 1 ATOM 3738 N N . ILE A 1 453 ? -13.411 13.919 6.183 1.00 86.11 453 A 1 ATOM 3739 C CA . ILE A 1 453 ? -12.616 14.668 7.171 1.00 84.46 453 A 1 ATOM 3740 C C . ILE A 1 453 ? -13.105 16.112 7.378 1.00 83.66 453 A 1 ATOM 3741 O O . ILE A 1 453 ? -12.399 16.906 7.996 1.00 80.20 453 A 1 ATOM 3742 C CB . ILE A 1 453 ? -11.104 14.576 6.879 1.00 83.84 453 A 1 ATOM 3743 C CG1 . ILE A 1 453 ? -10.729 15.312 5.578 1.00 79.86 453 A 1 ATOM 3744 C CG2 . ILE A 1 453 ? -10.649 13.106 6.855 1.00 77.49 453 A 1 ATOM 3745 C CD1 . ILE A 1 453 ? -9.229 15.474 5.371 1.00 74.78 453 A 1 ATOM 3746 N N . ASP A 1 454 ? -14.281 16.463 6.858 1.00 83.54 454 A 1 ATOM 3747 C CA . ASP A 1 454 ? -14.936 17.774 6.992 1.00 82.41 454 A 1 ATOM 3748 C C . ASP A 1 454 ? -14.110 18.979 6.479 1.00 82.60 454 A 1 ATOM 3749 O O . ASP A 1 454 ? -14.364 20.123 6.844 1.00 78.07 454 A 1 ATOM 3750 C CB . ASP A 1 454 ? -15.487 17.949 8.422 1.00 79.41 454 A 1 ATOM 3751 C CG . ASP A 1 454 ? -16.544 16.894 8.775 1.00 73.42 454 A 1 ATOM 3752 O OD1 . ASP A 1 454 ? -17.566 16.854 8.053 1.00 67.16 454 A 1 ATOM 3753 O OD2 . ASP A 1 454 ? -16.336 16.140 9.753 1.00 66.45 454 A 1 ATOM 3754 N N . VAL A 1 455 ? -13.147 18.747 5.579 1.00 85.07 455 A 1 ATOM 3755 C CA . VAL A 1 455 ? -12.302 19.808 4.991 1.00 83.81 455 A 1 ATOM 3756 C C . VAL A 1 455 ? -12.962 20.449 3.771 1.00 82.94 455 A 1 ATOM 3757 O O . VAL A 1 455 ? -12.797 21.644 3.515 1.00 76.68 455 A 1 ATOM 3758 C CB . VAL A 1 455 ? -10.917 19.246 4.641 1.00 81.39 455 A 1 ATOM 3759 C CG1 . VAL A 1 455 ? -10.042 20.236 3.870 1.00 74.76 455 A 1 ATOM 3760 C CG2 . VAL A 1 455 ? -10.152 18.887 5.919 1.00 76.46 455 A 1 ATOM 3761 N N . MET A 1 456 ? -13.729 19.682 2.995 1.00 80.90 456 A 1 ATOM 3762 C CA . MET A 1 456 ? -14.367 20.158 1.769 1.00 79.53 456 A 1 ATOM 3763 C C . MET A 1 456 ? -15.851 19.788 1.734 1.00 80.31 456 A 1 ATOM 3764 O O . MET A 1 456 ? -16.249 18.743 1.219 1.00 75.76 456 A 1 ATOM 3765 C CB . MET A 1 456 ? -13.594 19.640 0.550 1.00 74.70 456 A 1 ATOM 3766 C CG . MET A 1 456 ? -13.972 20.433 -0.701 1.00 71.76 456 A 1 ATOM 3767 S SD . MET A 1 456 ? -13.179 19.861 -2.228 1.00 68.91 456 A 1 ATOM 3768 C CE . MET A 1 456 ? -14.149 18.363 -2.511 1.00 61.89 456 A 1 ATOM 3769 N N . THR A 1 457 ? -16.696 20.697 2.226 1.00 76.19 457 A 1 ATOM 3770 C CA . THR A 1 457 ? -18.155 20.506 2.284 1.00 73.13 457 A 1 ATOM 3771 C C . THR A 1 457 ? -18.901 21.169 1.128 1.00 75.83 457 A 1 ATOM 3772 O O . THR A 1 457 ? -19.976 20.712 0.741 1.00 70.16 457 A 1 ATOM 3773 C CB . THR A 1 457 ? -18.688 21.027 3.623 1.00 65.81 457 A 1 ATOM 3774 O OG1 . THR A 1 457 ? -18.256 22.360 3.808 1.00 60.23 457 A 1 ATOM 3775 C CG2 . THR A 1 457 ? -18.166 20.204 4.802 1.00 57.62 457 A 1 ATOM 3776 N N . ASN A 1 458 ? -18.321 22.209 0.521 1.00 82.77 458 A 1 ATOM 3777 C CA . ASN A 1 458 ? -19.051 23.135 -0.353 1.00 82.58 458 A 1 ATOM 3778 C C . ASN A 1 458 ? -19.080 22.726 -1.832 1.00 85.15 458 A 1 ATOM 3779 O O . ASN A 1 458 ? -19.880 23.259 -2.600 1.00 80.79 458 A 1 ATOM 3780 C CB . ASN A 1 458 ? -18.466 24.544 -0.168 1.00 75.72 458 A 1 ATOM 3781 C CG . ASN A 1 458 ? -18.637 25.074 1.253 1.00 64.46 458 A 1 ATOM 3782 O OD1 . ASN A 1 458 ? -19.352 24.530 2.069 1.00 54.80 458 A 1 ATOM 3783 N ND2 . ASN A 1 458 ? -17.964 26.154 1.585 1.00 56.54 458 A 1 ATOM 3784 N N . ILE A 1 459 ? -18.231 21.797 -2.269 1.00 87.79 459 A 1 ATOM 3785 C CA . ILE A 1 459 ? -18.156 21.366 -3.669 1.00 89.34 459 A 1 ATOM 3786 C C . ILE A 1 459 ? -18.738 19.960 -3.812 1.00 90.41 459 A 1 ATOM 3787 O O . ILE A 1 459 ? -18.299 19.002 -3.181 1.00 88.21 459 A 1 ATOM 3788 C CB . ILE A 1 459 ? -16.729 21.489 -4.227 1.00 87.21 459 A 1 ATOM 3789 C CG1 . ILE A 1 459 ? -16.281 22.966 -4.157 1.00 77.16 459 A 1 ATOM 3790 C CG2 . ILE A 1 459 ? -16.672 20.991 -5.684 1.00 74.62 459 A 1 ATOM 3791 C CD1 . ILE A 1 459 ? -14.857 23.185 -4.643 1.00 69.18 459 A 1 ATOM 3792 N N . SER A 1 460 ? -19.729 19.831 -4.690 1.00 91.47 460 A 1 ATOM 3793 C CA . SER A 1 460 ? -20.298 18.531 -5.042 1.00 91.68 460 A 1 ATOM 3794 C C . SER A 1 460 ? -19.495 17.848 -6.154 1.00 92.83 460 A 1 ATOM 3795 O O . SER A 1 460 ? -18.918 18.505 -7.020 1.00 92.34 460 A 1 ATOM 3796 C CB . SER A 1 460 ? -21.771 18.687 -5.432 1.00 90.24 460 A 1 ATOM 3797 O OG . SER A 1 460 ? -21.897 19.402 -6.639 1.00 85.80 460 A 1 ATOM 3798 N N . GLN A 1 461 ? -19.544 16.518 -6.203 1.00 91.35 461 A 1 ATOM 3799 C CA . GLN A 1 461 ? -18.944 15.754 -7.302 1.00 92.31 461 A 1 ATOM 3800 C C . GLN A 1 461 ? -19.522 16.162 -8.670 1.00 93.84 461 A 1 ATOM 3801 O O . GLN A 1 461 ? -18.794 16.250 -9.656 1.00 93.50 461 A 1 ATOM 3802 C CB . GLN A 1 461 ? -19.130 14.251 -7.030 1.00 91.01 461 A 1 ATOM 3803 C CG . GLN A 1 461 ? -18.390 13.371 -8.052 1.00 85.38 461 A 1 ATOM 3804 C CD . GLN A 1 461 ? -16.877 13.620 -8.064 1.00 84.39 461 A 1 ATOM 3805 O OE1 . GLN A 1 461 ? -16.267 13.931 -7.056 1.00 76.66 461 A 1 ATOM 3806 N NE2 . GLN A 1 461 ? -16.237 13.508 -9.199 1.00 72.51 461 A 1 ATOM 3807 N N . LYS A 1 462 ? -20.830 16.502 -8.723 1.00 92.73 462 A 1 ATOM 3808 C CA . LYS A 1 462 ? -21.479 17.038 -9.936 1.00 93.67 462 A 1 ATOM 3809 C C . LYS A 1 462 ? -20.825 18.332 -10.437 1.00 94.97 462 A 1 ATOM 3810 O O . LYS A 1 462 ? -20.659 18.499 -11.642 1.00 94.42 462 A 1 ATOM 3811 C CB . LYS A 1 462 ? -22.977 17.286 -9.679 1.00 92.87 462 A 1 ATOM 3812 C CG . LYS A 1 462 ? -23.855 16.181 -10.279 1.00 80.84 462 A 1 ATOM 3813 C CD . LYS A 1 462 ? -25.339 16.502 -10.088 1.00 76.58 462 A 1 ATOM 3814 C CE . LYS A 1 462 ? -26.208 15.436 -10.753 1.00 64.16 462 A 1 ATOM 3815 N NZ . LYS A 1 462 ? -27.662 15.699 -10.578 1.00 54.71 462 A 1 ATOM 3816 N N . GLN A 1 463 ? -20.451 19.236 -9.529 1.00 94.43 463 A 1 ATOM 3817 C CA . GLN A 1 463 ? -19.751 20.466 -9.907 1.00 94.86 463 A 1 ATOM 3818 C C . GLN A 1 463 ? -18.353 20.158 -10.453 1.00 95.89 463 A 1 ATOM 3819 O O . GLN A 1 463 ? -17.967 20.761 -11.448 1.00 95.45 463 A 1 ATOM 3820 C CB . GLN A 1 463 ? -19.664 21.427 -8.718 1.00 93.92 463 A 1 ATOM 3821 C CG . GLN A 1 463 ? -20.994 22.133 -8.438 1.00 90.77 463 A 1 ATOM 3822 C CD . GLN A 1 463 ? -21.016 22.740 -7.038 1.00 89.31 463 A 1 ATOM 3823 O OE1 . GLN A 1 463 ? -20.857 22.035 -6.060 1.00 81.64 463 A 1 ATOM 3824 N NE2 . GLN A 1 463 ? -21.223 24.026 -6.899 1.00 78.62 463 A 1 ATOM 3825 N N . LEU A 1 464 ? -17.629 19.199 -9.886 1.00 94.89 464 A 1 ATOM 3826 C CA . LEU A 1 464 ? -16.316 18.799 -10.407 1.00 95.62 464 A 1 ATOM 3827 C C . LEU A 1 464 ? -16.412 18.162 -11.803 1.00 96.19 464 A 1 ATOM 3828 O O . LEU A 1 464 ? -15.602 18.487 -12.667 1.00 95.78 464 A 1 ATOM 3829 C CB . LEU A 1 464 ? -15.613 17.861 -9.417 1.00 95.34 464 A 1 ATOM 3830 C CG . LEU A 1 464 ? -15.244 18.521 -8.074 1.00 94.42 464 A 1 ATOM 3831 C CD1 . LEU A 1 464 ? -14.564 17.484 -7.182 1.00 92.45 464 A 1 ATOM 3832 C CD2 . LEU A 1 464 ? -14.283 19.704 -8.236 1.00 92.09 464 A 1 ATOM 3833 N N . TRP A 1 465 ? -17.424 17.337 -12.069 1.00 95.66 465 A 1 ATOM 3834 C CA . TRP A 1 465 ? -17.694 16.830 -13.422 1.00 95.72 465 A 1 ATOM 3835 C C . TRP A 1 465 ? -18.007 17.956 -14.412 1.00 96.37 465 A 1 ATOM 3836 O O . TRP A 1 465 ? -17.517 17.933 -15.542 1.00 95.92 465 A 1 ATOM 3837 C CB . TRP A 1 465 ? -18.852 15.828 -13.386 1.00 94.78 465 A 1 ATOM 3838 C CG . TRP A 1 465 ? -18.591 14.540 -12.677 1.00 87.09 465 A 1 ATOM 3839 C CD1 . TRP A 1 465 ? -17.381 13.955 -12.489 1.00 77.05 465 A 1 ATOM 3840 C CD2 . TRP A 1 465 ? -19.576 13.631 -12.087 1.00 83.27 465 A 1 ATOM 3841 N NE1 . TRP A 1 465 ? -17.545 12.743 -11.822 1.00 71.33 465 A 1 ATOM 3842 C CE2 . TRP A 1 465 ? -18.878 12.508 -11.564 1.00 78.05 465 A 1 ATOM 3843 C CE3 . TRP A 1 465 ? -20.984 13.649 -11.960 1.00 73.05 465 A 1 ATOM 3844 C CZ2 . TRP A 1 465 ? -19.545 11.438 -10.929 1.00 73.88 465 A 1 ATOM 3845 C CZ3 . TRP A 1 465 ? -21.649 12.586 -11.328 1.00 70.30 465 A 1 ATOM 3846 C CH2 . TRP A 1 465 ? -20.935 11.497 -10.818 1.00 69.70 465 A 1 ATOM 3847 N N . PHE A 1 466 ? -18.758 18.977 -13.987 1.00 96.49 466 A 1 ATOM 3848 C CA . PHE A 1 466 ? -19.009 20.158 -14.808 1.00 96.93 466 A 1 ATOM 3849 C C . PHE A 1 466 ? -17.720 20.947 -15.082 1.00 97.24 466 A 1 ATOM 3850 O O . PHE A 1 466 ? -17.473 21.360 -16.214 1.00 96.86 466 A 1 ATOM 3851 C CB . PHE A 1 466 ? -20.083 21.022 -14.137 1.00 96.80 466 A 1 ATOM 3852 C CG . PHE A 1 466 ? -20.399 22.273 -14.926 1.00 95.84 466 A 1 ATOM 3853 C CD1 . PHE A 1 466 ? -19.905 23.522 -14.509 1.00 92.44 466 A 1 ATOM 3854 C CD2 . PHE A 1 466 ? -21.149 22.183 -16.112 1.00 92.90 466 A 1 ATOM 3855 C CE1 . PHE A 1 466 ? -20.169 24.673 -15.265 1.00 91.57 466 A 1 ATOM 3856 C CE2 . PHE A 1 466 ? -21.412 23.331 -16.871 1.00 90.92 466 A 1 ATOM 3857 C CZ . PHE A 1 466 ? -20.923 24.577 -16.447 1.00 92.00 466 A 1 ATOM 3858 N N . VAL A 1 467 ? -16.844 21.111 -14.092 1.00 97.17 467 A 1 ATOM 3859 C CA . VAL A 1 467 ? -15.523 21.741 -14.300 1.00 97.32 467 A 1 ATOM 3860 C C . VAL A 1 467 ? -14.680 20.943 -15.295 1.00 97.57 467 A 1 ATOM 3861 O O . VAL A 1 467 ? -14.038 21.530 -16.171 1.00 97.17 467 A 1 ATOM 3862 C CB . VAL A 1 467 ? -14.758 21.903 -12.975 1.00 96.77 467 A 1 ATOM 3863 C CG1 . VAL A 1 467 ? -13.360 22.488 -13.185 1.00 94.22 467 A 1 ATOM 3864 C CG2 . VAL A 1 467 ? -15.471 22.857 -12.021 1.00 94.44 467 A 1 ATOM 3865 N N . GLN A 1 468 ? -14.707 19.624 -15.220 1.00 97.43 468 A 1 ATOM 3866 C CA . GLN A 1 468 ? -14.008 18.757 -16.167 1.00 97.25 468 A 1 ATOM 3867 C C . GLN A 1 468 ? -14.554 18.930 -17.598 1.00 97.24 468 A 1 ATOM 3868 O O . GLN A 1 468 ? -13.760 19.050 -18.537 1.00 96.77 468 A 1 ATOM 3869 C CB . GLN A 1 468 ? -14.089 17.304 -15.678 1.00 96.75 468 A 1 ATOM 3870 C CG . GLN A 1 468 ? -13.226 16.368 -16.541 1.00 91.95 468 A 1 ATOM 3871 C CD . GLN A 1 468 ? -13.270 14.910 -16.082 1.00 89.86 468 A 1 ATOM 3872 O OE1 . GLN A 1 468 ? -13.771 14.555 -15.026 1.00 81.82 468 A 1 ATOM 3873 N NE2 . GLN A 1 468 ? -12.745 14.003 -16.873 1.00 79.19 468 A 1 ATOM 3874 N N . SER A 1 469 ? -15.874 19.013 -17.778 1.00 97.17 469 A 1 ATOM 3875 C CA . SER A 1 469 ? -16.462 19.288 -19.097 1.00 96.91 469 A 1 ATOM 3876 C C . SER A 1 469 ? -16.073 20.672 -19.623 1.00 97.16 469 A 1 ATOM 3877 O O . SER A 1 469 ? -15.720 20.793 -20.797 1.00 96.47 469 A 1 ATOM 3878 C CB . SER A 1 469 ? -17.986 19.095 -19.094 1.00 96.01 469 A 1 ATOM 3879 O OG . SER A 1 469 ? -18.670 20.097 -18.380 1.00 79.47 469 A 1 ATOM 3880 N N . CYS A 1 470 ? -15.985 21.688 -18.753 1.00 97.28 470 A 1 ATOM 3881 C CA . CYS A 1 470 ? -15.456 23.002 -19.121 1.00 97.32 470 A 1 ATOM 3882 C C . CYS A 1 470 ? -14.006 22.919 -19.629 1.00 97.45 470 A 1 ATOM 3883 O O . CYS A 1 470 ? -13.649 23.599 -20.587 1.00 96.93 470 A 1 ATOM 3884 C CB . CYS A 1 470 ? -15.536 23.963 -17.924 1.00 97.29 470 A 1 ATOM 3885 S SG . CYS A 1 470 ? -17.260 24.275 -17.434 1.00 95.82 470 A 1 ATOM 3886 N N . GLY A 1 471 ? -13.167 22.070 -19.034 1.00 97.58 471 A 1 ATOM 3887 C CA . GLY A 1 471 ? -11.801 21.827 -19.507 1.00 97.44 471 A 1 ATOM 3888 C C . GLY A 1 471 ? -11.746 21.192 -20.900 1.00 97.44 471 A 1 ATOM 3889 O O . GLY A 1 471 ? -10.931 21.589 -21.736 1.00 96.77 471 A 1 ATOM 3890 N N . THR A 1 472 ? -12.660 20.261 -21.191 1.00 97.11 472 A 1 ATOM 3891 C CA . THR A 1 472 ? -12.807 19.652 -22.524 1.00 96.69 472 A 1 ATOM 3892 C C . THR A 1 472 ? -13.226 20.694 -23.566 1.00 96.74 472 A 1 ATOM 3893 O O . THR A 1 472 ? -12.582 20.825 -24.608 1.00 95.91 472 A 1 ATOM 3894 C CB . THR A 1 472 ? -13.818 18.494 -22.485 1.00 95.92 472 A 1 ATOM 3895 O OG1 . THR A 1 472 ? -13.477 17.580 -21.465 1.00 90.02 472 A 1 ATOM 3896 C CG2 . THR A 1 472 ? -13.847 17.712 -23.793 1.00 88.38 472 A 1 ATOM 3897 N N . GLU A 1 473 ? -14.235 21.508 -23.263 1.00 96.79 473 A 1 ATOM 3898 C CA . GLU A 1 473 ? -14.677 22.598 -24.143 1.00 96.55 473 A 1 ATOM 3899 C C . GLU A 1 473 ? -13.608 23.679 -24.345 1.00 96.80 473 A 1 ATOM 3900 O O . GLU A 1 473 ? -13.480 24.236 -25.438 1.00 95.90 473 A 1 ATOM 3901 C CB . GLU A 1 473 ? -15.909 23.283 -23.561 1.00 95.73 473 A 1 ATOM 3902 C CG . GLU A 1 473 ? -17.179 22.438 -23.627 1.00 84.50 473 A 1 ATOM 3903 C CD . GLU A 1 473 ? -18.417 23.247 -23.222 1.00 77.38 473 A 1 ATOM 3904 O OE1 . GLU A 1 473 ? -19.513 22.650 -23.248 1.00 68.95 473 A 1 ATOM 3905 O OE2 . GLU A 1 473 ? -18.271 24.465 -22.950 1.00 69.99 473 A 1 ATOM 3906 N N . PHE A 1 474 ? -12.836 23.976 -23.302 1.00 97.03 474 A 1 ATOM 3907 C CA . PHE A 1 474 ? -11.708 24.897 -23.374 1.00 97.35 474 A 1 ATOM 3908 C C . PHE A 1 474 ? -10.679 24.412 -24.402 1.00 97.45 474 A 1 ATOM 3909 O O . PHE A 1 474 ? -10.284 25.176 -25.285 1.00 96.88 474 A 1 ATOM 3910 C CB . PHE A 1 474 ? -11.100 25.036 -21.975 1.00 97.27 474 A 1 ATOM 3911 C CG . PHE A 1 474 ? -9.878 25.915 -21.908 1.00 97.62 474 A 1 ATOM 3912 C CD1 . PHE A 1 474 ? -8.596 25.366 -22.102 1.00 96.60 474 A 1 ATOM 3913 C CD2 . PHE A 1 474 ? -10.010 27.279 -21.602 1.00 96.59 474 A 1 ATOM 3914 C CE1 . PHE A 1 474 ? -7.458 26.174 -21.979 1.00 96.06 474 A 1 ATOM 3915 C CE2 . PHE A 1 474 ? -8.877 28.088 -21.471 1.00 95.98 474 A 1 ATOM 3916 C CZ . PHE A 1 474 ? -7.600 27.534 -21.655 1.00 96.51 474 A 1 ATOM 3917 N N . LYS A 1 475 ? -10.303 23.145 -24.355 1.00 96.97 475 A 1 ATOM 3918 C CA . LYS A 1 475 ? -9.397 22.526 -25.327 1.00 96.62 475 A 1 ATOM 3919 C C . LYS A 1 475 ? -9.959 22.606 -26.747 1.00 96.84 475 A 1 ATOM 3920 O O . LYS A 1 475 ? -9.259 23.075 -27.644 1.00 95.98 475 A 1 ATOM 3921 C CB . LYS A 1 475 ? -9.125 21.081 -24.895 1.00 95.02 475 A 1 ATOM 3922 C CG . LYS A 1 475 ? -8.066 20.391 -25.761 1.00 91.80 475 A 1 ATOM 3923 C CD . LYS A 1 475 ? -7.852 18.976 -25.223 1.00 88.72 475 A 1 ATOM 3924 C CE . LYS A 1 475 ? -6.758 18.226 -25.975 1.00 81.54 475 A 1 ATOM 3925 N NZ . LYS A 1 475 ? -6.503 16.920 -25.322 1.00 76.79 475 A 1 ATOM 3926 N N . GLU A 1 476 ? -11.224 22.234 -26.950 1.00 96.21 476 A 1 ATOM 3927 C CA . GLU A 1 476 ? -11.887 22.342 -28.257 1.00 95.97 476 A 1 ATOM 3928 C C . GLU A 1 476 ? -11.943 23.783 -28.775 1.00 96.20 476 A 1 ATOM 3929 O O . GLU A 1 476 ? -11.745 24.024 -29.961 1.00 95.10 476 A 1 ATOM 3930 C CB . GLU A 1 476 ? -13.300 21.739 -28.193 1.00 94.91 476 A 1 ATOM 3931 C CG . GLU A 1 476 ? -13.307 20.204 -28.138 1.00 87.27 476 A 1 ATOM 3932 C CD . GLU A 1 476 ? -12.530 19.585 -29.317 1.00 84.73 476 A 1 ATOM 3933 O OE1 . GLU A 1 476 ? -11.739 18.643 -29.100 1.00 76.03 476 A 1 ATOM 3934 O OE2 . GLU A 1 476 ? -12.619 20.086 -30.461 1.00 77.18 476 A 1 ATOM 3935 N N . GLY A 1 477 ? -12.107 24.766 -27.894 1.00 96.37 477 A 1 ATOM 3936 C CA . GLY A 1 477 ? -12.041 26.181 -28.260 1.00 96.34 477 A 1 ATOM 3937 C C . GLY A 1 477 ? -10.687 26.598 -28.850 1.00 96.72 477 A 1 ATOM 3938 O O . GLY A 1 477 ? -10.640 27.380 -29.802 1.00 95.62 477 A 1 ATOM 3939 N N . TYR A 1 478 ? -9.577 26.056 -28.337 1.00 96.58 478 A 1 ATOM 3940 C CA . TYR A 1 478 ? -8.239 26.296 -28.896 1.00 96.73 478 A 1 ATOM 3941 C C . TYR A 1 478 ? -8.034 25.596 -30.247 1.00 96.46 478 A 1 ATOM 3942 O O . TYR A 1 478 ? -7.462 26.201 -31.155 1.00 94.69 478 A 1 ATOM 3943 C CB . TYR A 1 478 ? -7.155 25.887 -27.889 1.00 96.64 478 A 1 ATOM 3944 C CG . TYR A 1 478 ? -6.799 27.009 -26.937 1.00 96.98 478 A 1 ATOM 3945 C CD1 . TYR A 1 478 ? -5.787 27.928 -27.273 1.00 95.06 478 A 1 ATOM 3946 C CD2 . TYR A 1 478 ? -7.512 27.181 -25.739 1.00 95.14 478 A 1 ATOM 3947 C CE1 . TYR A 1 478 ? -5.493 29.010 -26.429 1.00 94.50 478 A 1 ATOM 3948 C CE2 . TYR A 1 478 ? -7.231 28.263 -24.888 1.00 94.52 478 A 1 ATOM 3949 C CZ . TYR A 1 478 ? -6.225 29.181 -25.242 1.00 95.69 478 A 1 ATOM 3950 O OH . TYR A 1 478 ? -5.970 30.257 -24.431 1.00 94.62 478 A 1 ATOM 3951 N N . TYR A 1 479 ? -8.541 24.377 -30.410 1.00 96.12 479 A 1 ATOM 3952 C CA . TYR A 1 479 ? -8.533 23.686 -31.705 1.00 95.80 479 A 1 ATOM 3953 C C . TYR A 1 479 ? -9.384 24.424 -32.751 1.00 95.68 479 A 1 ATOM 3954 O O . TYR A 1 479 ? -8.921 24.647 -33.868 1.00 93.12 479 A 1 ATOM 3955 C CB . TYR A 1 479 ? -9.009 22.241 -31.530 1.00 94.84 479 A 1 ATOM 3956 C CG . TYR A 1 479 ? -7.917 21.288 -31.103 1.00 94.23 479 A 1 ATOM 3957 C CD1 . TYR A 1 479 ? -7.048 20.741 -32.066 1.00 89.57 479 A 1 ATOM 3958 C CD2 . TYR A 1 479 ? -7.761 20.931 -29.752 1.00 89.85 479 A 1 ATOM 3959 C CE1 . TYR A 1 479 ? -6.042 19.839 -31.686 1.00 88.38 479 A 1 ATOM 3960 C CE2 . TYR A 1 479 ? -6.755 20.029 -29.359 1.00 87.88 479 A 1 ATOM 3961 C CZ . TYR A 1 479 ? -5.897 19.482 -30.333 1.00 90.36 479 A 1 ATOM 3962 O OH . TYR A 1 479 ? -4.919 18.598 -29.949 1.00 88.28 479 A 1 ATOM 3963 N N . GLY A 1 480 ? -10.571 24.895 -32.387 1.00 95.56 480 A 1 ATOM 3964 C CA . GLY A 1 480 ? -11.434 25.695 -33.264 1.00 95.03 480 A 1 ATOM 3965 C C . GLY A 1 480 ? -10.790 27.001 -33.738 1.00 95.33 480 A 1 ATOM 3966 O O . GLY A 1 480 ? -11.024 27.445 -34.859 1.00 93.23 480 A 1 ATOM 3967 N N . LYS A 1 481 ? -9.902 27.582 -32.926 1.00 94.85 481 A 1 ATOM 3968 C CA . LYS A 1 481 ? -9.080 28.749 -33.300 1.00 94.44 481 A 1 ATOM 3969 C C . LYS A 1 481 ? -7.744 28.396 -33.966 1.00 94.87 481 A 1 ATOM 3970 O O . LYS A 1 481 ? -6.921 29.297 -34.151 1.00 90.07 481 A 1 ATOM 3971 C CB . LYS A 1 481 ? -8.874 29.660 -32.083 1.00 92.19 481 A 1 ATOM 3972 C CG . LYS A 1 481 ? -10.138 30.466 -31.759 1.00 87.52 481 A 1 ATOM 3973 C CD . LYS A 1 481 ? -9.799 31.632 -30.821 1.00 84.20 481 A 1 ATOM 3974 C CE . LYS A 1 481 ? -11.007 32.555 -30.682 1.00 79.32 481 A 1 ATOM 3975 N NZ . LYS A 1 481 ? -10.671 33.809 -29.965 1.00 72.34 481 A 1 ATOM 3976 N N . LYS A 1 482 ? -7.482 27.136 -34.304 1.00 94.19 482 A 1 ATOM 3977 C CA . LYS A 1 482 ? -6.193 26.641 -34.823 1.00 94.87 482 A 1 ATOM 3978 C C . LYS A 1 482 ? -5.002 27.107 -33.970 1.00 95.48 482 A 1 ATOM 3979 O O . LYS A 1 482 ? -3.968 27.545 -34.470 1.00 92.24 482 A 1 ATOM 3980 C CB . LYS A 1 482 ? -6.030 26.983 -36.306 1.00 94.20 482 A 1 ATOM 3981 C CG . LYS A 1 482 ? -7.158 26.416 -37.181 1.00 89.05 482 A 1 ATOM 3982 C CD . LYS A 1 482 ? -6.861 26.689 -38.658 1.00 79.10 482 A 1 ATOM 3983 C CE . LYS A 1 482 ? -7.969 26.083 -39.521 1.00 71.09 482 A 1 ATOM 3984 N NZ . LYS A 1 482 ? -7.694 26.234 -40.970 1.00 58.98 482 A 1 ATOM 3985 N N . SER A 1 483 ? -5.179 27.090 -32.654 1.00 94.84 483 A 1 ATOM 3986 C CA . SER A 1 483 ? -4.216 27.563 -31.656 1.00 94.74 483 A 1 ATOM 3987 C C . SER A 1 483 ? -3.854 26.469 -30.653 1.00 95.17 483 A 1 ATOM 3988 O O . SER A 1 483 ? -3.483 26.757 -29.515 1.00 92.93 483 A 1 ATOM 3989 C CB . SER A 1 483 ? -4.746 28.815 -30.951 1.00 93.35 483 A 1 ATOM 3990 O OG . SER A 1 483 ? -4.879 29.894 -31.862 1.00 87.47 483 A 1 ATOM 3991 N N . GLU A 1 484 ? -3.941 25.213 -31.069 1.00 95.08 484 A 1 ATOM 3992 C CA . GLU A 1 484 ? -3.640 24.039 -30.244 1.00 94.42 484 A 1 ATOM 3993 C C . GLU A 1 484 ? -2.196 24.026 -29.727 1.00 94.92 484 A 1 ATOM 3994 O O . GLU A 1 484 ? -1.938 23.526 -28.634 1.00 93.12 484 A 1 ATOM 3995 C CB . GLU A 1 484 ? -3.964 22.744 -31.016 1.00 92.03 484 A 1 ATOM 3996 C CG . GLU A 1 484 ? -3.281 22.564 -32.386 1.00 84.17 484 A 1 ATOM 3997 C CD . GLU A 1 484 ? -4.075 23.117 -33.580 1.00 84.03 484 A 1 ATOM 3998 O OE1 . GLU A 1 484 ? -3.812 22.661 -34.714 1.00 75.75 484 A 1 ATOM 3999 O OE2 . GLU A 1 484 ? -4.940 24.000 -33.373 1.00 78.31 484 A 1 ATOM 4000 N N . ASN A 1 485 ? -1.275 24.673 -30.442 1.00 95.45 485 A 1 ATOM 4001 C CA . ASN A 1 485 ? 0.107 24.871 -30.004 1.00 95.19 485 A 1 ATOM 4002 C C . ASN A 1 485 ? 0.228 25.660 -28.683 1.00 95.66 485 A 1 ATOM 4003 O O . ASN A 1 485 ? 1.218 25.516 -27.968 1.00 93.81 485 A 1 ATOM 4004 C CB . ASN A 1 485 ? 0.888 25.561 -31.136 1.00 94.34 485 A 1 ATOM 4005 C CG . ASN A 1 485 ? 0.413 26.973 -31.460 1.00 86.28 485 A 1 ATOM 4006 O OD1 . ASN A 1 485 ? -0.709 27.368 -31.219 1.00 73.46 485 A 1 ATOM 4007 N ND2 . ASN A 1 485 ? 1.279 27.788 -32.021 1.00 73.70 485 A 1 ATOM 4008 N N . LYS A 1 486 ? -0.771 26.472 -28.326 1.00 95.59 486 A 1 ATOM 4009 C CA . LYS A 1 486 ? -0.792 27.232 -27.067 1.00 95.69 486 A 1 ATOM 4010 C C . LYS A 1 486 ? -1.205 26.383 -25.866 1.00 95.93 486 A 1 ATOM 4011 O O . LYS A 1 486 ? -0.879 26.753 -24.741 1.00 94.81 486 A 1 ATOM 4012 C CB . LYS A 1 486 ? -1.704 28.458 -27.199 1.00 95.28 486 A 1 ATOM 4013 C CG . LYS A 1 486 ? -1.222 29.431 -28.285 1.00 92.85 486 A 1 ATOM 4014 C CD . LYS A 1 486 ? -2.122 30.669 -28.334 1.00 88.61 486 A 1 ATOM 4015 C CE . LYS A 1 486 ? -1.635 31.619 -29.427 1.00 80.74 486 A 1 ATOM 4016 N NZ . LYS A 1 486 ? -2.531 32.791 -29.568 1.00 71.22 486 A 1 ATOM 4017 N N . ILE A 1 487 ? -1.892 25.266 -26.086 1.00 95.94 487 A 1 ATOM 4018 C CA . ILE A 1 487 ? -2.461 24.437 -25.015 1.00 95.72 487 A 1 ATOM 4019 C C . ILE A 1 487 ? -1.360 23.953 -24.070 1.00 95.81 487 A 1 ATOM 4020 O O . ILE A 1 487 ? -1.493 24.125 -22.864 1.00 95.11 487 A 1 ATOM 4021 C CB . ILE A 1 487 ? -3.278 23.256 -25.586 1.00 95.03 487 A 1 ATOM 4022 C CG1 . ILE A 1 487 ? -4.487 23.769 -26.402 1.00 93.01 487 A 1 ATOM 4023 C CG2 . ILE A 1 487 ? -3.766 22.332 -24.451 1.00 92.39 487 A 1 ATOM 4024 C CD1 . ILE A 1 487 ? -5.240 22.670 -27.167 1.00 88.91 487 A 1 ATOM 4025 N N . ALA A 1 488 ? -0.243 23.442 -24.587 1.00 95.12 488 A 1 ATOM 4026 C CA . ALA A 1 488 ? 0.849 22.929 -23.755 1.00 94.72 488 A 1 ATOM 4027 C C . ALA A 1 488 ? 1.409 23.988 -22.782 1.00 95.40 488 A 1 ATOM 4028 O O . ALA A 1 488 ? 1.598 23.721 -21.595 1.00 94.49 488 A 1 ATOM 4029 C CB . ALA A 1 488 ? 1.943 22.381 -24.678 1.00 93.26 488 A 1 ATOM 4030 N N . GLY A 1 489 ? 1.628 25.217 -23.265 1.00 95.45 489 A 1 ATOM 4031 C CA . GLY A 1 489 ? 2.122 26.320 -22.434 1.00 95.70 489 A 1 ATOM 4032 C C . GLY A 1 489 ? 1.120 26.780 -21.369 1.00 96.45 489 A 1 ATOM 4033 O O . GLY A 1 489 ? 1.516 27.101 -20.250 1.00 95.77 489 A 1 ATOM 4034 N N . ILE A 1 490 ? -0.178 26.786 -21.702 1.00 96.60 490 A 1 ATOM 4035 C CA . ILE A 1 490 ? -1.255 27.108 -20.754 1.00 97.00 490 A 1 ATOM 4036 C C . ILE A 1 490 ? -1.359 26.017 -19.688 1.00 97.39 490 A 1 ATOM 4037 O O . ILE A 1 490 ? -1.337 26.324 -18.501 1.00 96.85 490 A 1 ATOM 4038 C CB . ILE A 1 490 ? -2.589 27.315 -21.501 1.00 96.63 490 A 1 ATOM 4039 C CG1 . ILE A 1 490 ? -2.508 28.571 -22.403 1.00 94.51 490 A 1 ATOM 4040 C CG2 . ILE A 1 490 ? -3.765 27.453 -20.516 1.00 94.36 490 A 1 ATOM 4041 C CD1 . ILE A 1 490 ? -3.596 28.611 -23.477 1.00 89.71 490 A 1 ATOM 4042 N N . THR A 1 491 ? -1.391 24.757 -20.108 1.00 96.99 491 A 1 ATOM 4043 C CA . THR A 1 491 ? -1.433 23.595 -19.214 1.00 96.80 491 A 1 ATOM 4044 C C . THR A 1 491 ? -0.272 23.613 -18.226 1.00 97.14 491 A 1 ATOM 4045 O O . THR A 1 491 ? -0.486 23.445 -17.030 1.00 96.65 491 A 1 ATOM 4046 C CB . THR A 1 491 ? -1.400 22.300 -20.033 1.00 95.80 491 A 1 ATOM 4047 O OG1 . THR A 1 491 ? -2.518 22.219 -20.884 1.00 90.36 491 A 1 ATOM 4048 C CG2 . THR A 1 491 ? -1.446 21.059 -19.148 1.00 89.01 491 A 1 ATOM 4049 N N . TYR A 1 492 ? 0.952 23.888 -18.696 1.00 96.39 492 A 1 ATOM 4050 C CA . TYR A 1 492 ? 2.123 23.994 -17.825 1.00 96.15 492 A 1 ATOM 4051 C C . TYR A 1 492 ? 1.962 25.090 -16.765 1.00 96.69 492 A 1 ATOM 4052 O O . TYR A 1 492 ? 2.221 24.843 -15.586 1.00 96.40 492 A 1 ATOM 4053 C CB . TYR A 1 492 ? 3.369 24.235 -18.680 1.00 95.15 492 A 1 ATOM 4054 C CG . TYR A 1 492 ? 4.631 24.349 -17.849 1.00 87.62 492 A 1 ATOM 4055 C CD1 . TYR A 1 492 ? 5.127 25.614 -17.470 1.00 78.97 492 A 1 ATOM 4056 C CD2 . TYR A 1 492 ? 5.295 23.184 -17.415 1.00 77.55 492 A 1 ATOM 4057 C CE1 . TYR A 1 492 ? 6.274 25.713 -16.668 1.00 70.22 492 A 1 ATOM 4058 C CE2 . TYR A 1 492 ? 6.443 23.274 -16.613 1.00 69.35 492 A 1 ATOM 4059 C CZ . TYR A 1 492 ? 6.927 24.543 -16.240 1.00 71.52 492 A 1 ATOM 4060 O OH . TYR A 1 492 ? 8.048 24.637 -15.451 1.00 67.69 492 A 1 ATOM 4061 N N . LYS A 1 493 ? 1.495 26.283 -17.156 1.00 96.65 493 A 1 ATOM 4062 C CA . LYS A 1 493 ? 1.272 27.393 -16.218 1.00 97.13 493 A 1 ATOM 4063 C C . LYS A 1 493 ? 0.204 27.061 -15.174 1.00 97.60 493 A 1 ATOM 4064 O O . LYS A 1 493 ? 0.429 27.301 -13.992 1.00 97.19 493 A 1 ATOM 4065 C CB . LYS A 1 493 ? 0.881 28.668 -16.970 1.00 96.83 493 A 1 ATOM 4066 C CG . LYS A 1 493 ? 2.058 29.302 -17.724 1.00 92.90 493 A 1 ATOM 4067 C CD . LYS A 1 493 ? 1.562 30.549 -18.459 1.00 90.42 493 A 1 ATOM 4068 C CE . LYS A 1 493 ? 2.701 31.233 -19.217 1.00 81.79 493 A 1 ATOM 4069 N NZ . LYS A 1 493 ? 2.241 32.507 -19.822 1.00 73.60 493 A 1 ATOM 4070 N N . LEU A 1 494 ? -0.920 26.487 -15.598 1.00 97.51 494 A 1 ATOM 4071 C CA . LEU A 1 494 ? -2.011 26.108 -14.697 1.00 97.76 494 A 1 ATOM 4072 C C . LEU A 1 494 ? -1.579 25.007 -13.718 1.00 97.94 494 A 1 ATOM 4073 O O . LEU A 1 494 ? -1.808 25.133 -12.518 1.00 97.63 494 A 1 ATOM 4074 C CB . LEU A 1 494 ? -3.231 25.662 -15.518 1.00 97.73 494 A 1 ATOM 4075 C CG . LEU A 1 494 ? -3.918 26.772 -16.345 1.00 97.29 494 A 1 ATOM 4076 C CD1 . LEU A 1 494 ? -5.036 26.162 -17.189 1.00 96.30 494 A 1 ATOM 4077 C CD2 . LEU A 1 494 ? -4.526 27.866 -15.469 1.00 95.81 494 A 1 ATOM 4078 N N . LEU A 1 495 ? -0.887 23.976 -14.197 1.00 97.62 495 A 1 ATOM 4079 C CA . LEU A 1 495 ? -0.350 22.920 -13.333 1.00 97.50 495 A 1 ATOM 4080 C C . LEU A 1 495 ? 0.682 23.465 -12.346 1.00 97.57 495 A 1 ATOM 4081 O O . LEU A 1 495 ? 0.671 23.085 -11.180 1.00 96.91 495 A 1 ATOM 4082 C CB . LEU A 1 495 ? 0.289 21.805 -14.178 1.00 96.98 495 A 1 ATOM 4083 C CG . LEU A 1 495 ? -0.715 20.855 -14.858 1.00 94.99 495 A 1 ATOM 4084 C CD1 . LEU A 1 495 ? 0.046 19.887 -15.764 1.00 92.98 495 A 1 ATOM 4085 C CD2 . LEU A 1 495 ? -1.506 20.028 -13.838 1.00 92.45 495 A 1 ATOM 4086 N N . ASN A 1 496 ? 1.560 24.364 -12.775 1.00 97.49 496 A 1 ATOM 4087 C CA . ASN A 1 496 ? 2.551 24.947 -11.881 1.00 97.26 496 A 1 ATOM 4088 C C . ASN A 1 496 ? 1.893 25.787 -10.780 1.00 97.43 496 A 1 ATOM 4089 O O . ASN A 1 496 ? 2.247 25.630 -9.619 1.00 96.71 496 A 1 ATOM 4090 C CB . ASN A 1 496 ? 3.576 25.741 -12.698 1.00 96.37 496 A 1 ATOM 4091 C CG . ASN A 1 496 ? 4.837 25.987 -11.892 1.00 84.38 496 A 1 ATOM 4092 O OD1 . ASN A 1 496 ? 5.414 25.089 -11.310 1.00 75.53 496 A 1 ATOM 4093 N ND2 . ASN A 1 496 ? 5.314 27.213 -11.851 1.00 71.55 496 A 1 ATOM 4094 N N . ALA A 1 497 ? 0.880 26.597 -11.123 1.00 97.66 497 A 1 ATOM 4095 C CA . ALA A 1 497 ? 0.103 27.364 -10.150 1.00 97.69 497 A 1 ATOM 4096 C C . ALA A 1 497 ? -0.591 26.447 -9.124 1.00 97.70 497 A 1 ATOM 4097 O O . ALA A 1 497 ? -0.494 26.682 -7.922 1.00 96.96 497 A 1 ATOM 4098 C CB . ALA A 1 497 ? -0.896 28.240 -10.913 1.00 97.58 497 A 1 ATOM 4099 N N . LEU A 1 498 ? -1.197 25.347 -9.572 1.00 97.88 498 A 1 ATOM 4100 C CA . LEU A 1 498 ? -1.799 24.349 -8.677 1.00 97.78 498 A 1 ATOM 4101 C C . LEU A 1 498 ? -0.764 23.705 -7.747 1.00 97.44 498 A 1 ATOM 4102 O O . LEU A 1 498 ? -1.027 23.545 -6.555 1.00 96.35 498 A 1 ATOM 4103 C CB . LEU A 1 498 ? -2.499 23.268 -9.519 1.00 97.73 498 A 1 ATOM 4104 C CG . LEU A 1 498 ? -3.822 23.736 -10.153 1.00 97.21 498 A 1 ATOM 4105 C CD1 . LEU A 1 498 ? -4.267 22.743 -11.224 1.00 95.91 498 A 1 ATOM 4106 C CD2 . LEU A 1 498 ? -4.931 23.833 -9.106 1.00 95.51 498 A 1 ATOM 4107 N N . LYS A 1 499 ? 0.415 23.374 -8.266 1.00 97.59 499 A 1 ATOM 4108 C CA . LYS A 1 499 ? 1.494 22.745 -7.495 1.00 97.02 499 A 1 ATOM 4109 C C . LYS A 1 499 ? 1.978 23.623 -6.345 1.00 96.74 499 A 1 ATOM 4110 O O . LYS A 1 499 ? 2.236 23.108 -5.261 1.00 94.77 499 A 1 ATOM 4111 C CB . LYS A 1 499 ? 2.649 22.396 -8.440 1.00 96.11 499 A 1 ATOM 4112 C CG . LYS A 1 499 ? 3.781 21.638 -7.721 1.00 92.52 499 A 1 ATOM 4113 C CD . LYS A 1 499 ? 4.919 21.316 -8.696 1.00 87.75 499 A 1 ATOM 4114 C CE . LYS A 1 499 ? 6.037 20.589 -7.940 1.00 79.35 499 A 1 ATOM 4115 N NZ . LYS A 1 499 ? 7.188 20.286 -8.827 1.00 70.68 499 A 1 ATOM 4116 N N . VAL A 1 500 ? 2.114 24.927 -6.579 1.00 97.36 500 A 1 ATOM 4117 C CA . VAL A 1 500 ? 2.627 25.892 -5.589 1.00 96.81 500 A 1 ATOM 4118 C C . VAL A 1 500 ? 1.515 26.629 -4.838 1.00 96.69 500 A 1 ATOM 4119 O O . VAL A 1 500 ? 1.798 27.557 -4.093 1.00 94.80 500 A 1 ATOM 4120 C CB . VAL A 1 500 ? 3.659 26.861 -6.199 1.00 95.86 500 A 1 ATOM 4121 C CG1 . VAL A 1 500 ? 4.807 26.103 -6.868 1.00 89.93 500 A 1 ATOM 4122 C CG2 . VAL A 1 500 ? 3.043 27.841 -7.206 1.00 90.06 500 A 1 ATOM 4123 N N . ASN A 1 501 ? 0.256 26.207 -5.015 1.00 96.75 501 A 1 ATOM 4124 C CA . ASN A 1 501 ? -0.929 26.823 -4.412 1.00 96.06 501 A 1 ATOM 4125 C C . ASN A 1 501 ? -1.109 28.322 -4.763 1.00 96.07 501 A 1 ATOM 4126 O O . ASN A 1 501 ? -1.616 29.112 -3.962 1.00 93.94 501 A 1 ATOM 4127 C CB . ASN A 1 501 ? -0.943 26.497 -2.906 1.00 94.41 501 A 1 ATOM 4128 C CG . ASN A 1 501 ? -2.319 26.622 -2.291 1.00 88.43 501 A 1 ATOM 4129 O OD1 . ASN A 1 501 ? -3.323 26.265 -2.889 1.00 79.41 501 A 1 ATOM 4130 N ND2 . ASN A 1 501 ? -2.389 27.051 -1.051 1.00 77.07 501 A 1 ATOM 4131 N N . ASP A 1 502 ? -0.704 28.720 -5.972 1.00 96.69 502 A 1 ATOM 4132 C CA . ASP A 1 502 ? -0.812 30.093 -6.476 1.00 96.73 502 A 1 ATOM 4133 C C . ASP A 1 502 ? -2.164 30.313 -7.175 1.00 97.00 502 A 1 ATOM 4134 O O . ASP A 1 502 ? -2.316 30.139 -8.392 1.00 96.53 502 A 1 ATOM 4135 C CB . ASP A 1 502 ? 0.392 30.405 -7.377 1.00 96.20 502 A 1 ATOM 4136 C CG . ASP A 1 502 ? 0.343 31.809 -7.987 1.00 95.50 502 A 1 ATOM 4137 O OD1 . ASP A 1 502 ? -0.491 32.634 -7.541 1.00 93.02 502 A 1 ATOM 4138 O OD2 . ASP A 1 502 ? 1.099 32.042 -8.951 1.00 92.08 502 A 1 ATOM 4139 N N . LYS A 1 503 ? -3.175 30.716 -6.393 1.00 96.36 503 A 1 ATOM 4140 C CA . LYS A 1 503 ? -4.518 31.050 -6.896 1.00 96.17 503 A 1 ATOM 4141 C C . LYS A 1 503 ? -4.487 32.211 -7.884 1.00 96.50 503 A 1 ATOM 4142 O O . LYS A 1 503 ? -5.172 32.164 -8.905 1.00 95.54 503 A 1 ATOM 4143 C CB . LYS A 1 503 ? -5.467 31.383 -5.726 1.00 94.29 503 A 1 ATOM 4144 C CG . LYS A 1 503 ? -5.746 30.156 -4.845 1.00 82.64 503 A 1 ATOM 4145 C CD . LYS A 1 503 ? -6.671 30.484 -3.663 1.00 81.64 503 A 1 ATOM 4146 C CE . LYS A 1 503 ? -6.719 29.247 -2.766 1.00 71.58 503 A 1 ATOM 4147 N NZ . LYS A 1 503 ? -7.448 29.440 -1.490 1.00 65.06 503 A 1 ATOM 4148 N N . ASP A 1 504 ? -3.674 33.224 -7.606 1.00 96.07 504 A 1 ATOM 4149 C CA . ASP A 1 504 ? -3.590 34.422 -8.439 1.00 95.85 504 A 1 ATOM 4150 C C . ASP A 1 504 ? -2.984 34.097 -9.811 1.00 96.44 504 A 1 ATOM 4151 O O . ASP A 1 504 ? -3.549 34.452 -10.849 1.00 95.65 504 A 1 ATOM 4152 C CB . ASP A 1 504 ? -2.769 35.506 -7.718 1.00 94.49 504 A 1 ATOM 4153 C CG . ASP A 1 504 ? -3.459 36.118 -6.495 1.00 91.87 504 A 1 ATOM 4154 O OD1 . ASP A 1 504 ? -4.651 35.821 -6.261 1.00 87.30 504 A 1 ATOM 4155 O OD2 . ASP A 1 504 ? -2.780 36.934 -5.827 1.00 86.86 504 A 1 ATOM 4156 N N . GLY A 1 505 ? -1.888 33.349 -9.842 1.00 96.52 505 A 1 ATOM 4157 C CA . GLY A 1 505 ? -1.277 32.880 -11.086 1.00 96.64 505 A 1 ATOM 4158 C C . GLY A 1 505 ? -2.186 31.945 -11.893 1.00 97.15 505 A 1 ATOM 4159 O O . GLY A 1 505 ? -2.229 32.020 -13.127 1.00 96.44 505 A 1 ATOM 4160 N N . PHE A 1 506 ? -2.961 31.101 -11.209 1.00 97.51 506 A 1 ATOM 4161 C CA . PHE A 1 506 ? -3.975 30.264 -11.852 1.00 97.77 506 A 1 ATOM 4162 C C . PHE A 1 506 ? -5.055 31.125 -12.514 1.00 97.82 506 A 1 ATOM 4163 O O . PHE A 1 506 ? -5.316 30.965 -13.709 1.00 97.55 506 A 1 ATOM 4164 C CB . PHE A 1 506 ? -4.587 29.291 -10.836 1.00 97.78 506 A 1 ATOM 4165 C CG . PHE A 1 506 ? -5.543 28.290 -11.458 1.00 97.98 506 A 1 ATOM 4166 C CD1 . PHE A 1 506 ? -6.909 28.599 -11.617 1.00 97.31 506 A 1 ATOM 4167 C CD2 . PHE A 1 506 ? -5.064 27.043 -11.903 1.00 97.18 506 A 1 ATOM 4168 C CE1 . PHE A 1 506 ? -7.784 27.675 -12.215 1.00 96.92 506 A 1 ATOM 4169 C CE2 . PHE A 1 506 ? -5.935 26.114 -12.497 1.00 96.71 506 A 1 ATOM 4170 C CZ . PHE A 1 506 ? -7.295 26.431 -12.656 1.00 97.27 506 A 1 ATOM 4171 N N . MET A 1 507 ? -5.623 32.074 -11.772 1.00 97.42 507 A 1 ATOM 4172 C CA . MET A 1 507 ? -6.673 32.960 -12.266 1.00 97.37 507 A 1 ATOM 4173 C C . MET A 1 507 ? -6.182 33.876 -13.391 1.00 97.38 507 A 1 ATOM 4174 O O . MET A 1 507 ? -6.859 33.977 -14.412 1.00 96.77 507 A 1 ATOM 4175 C CB . MET A 1 507 ? -7.271 33.768 -11.111 1.00 96.77 507 A 1 ATOM 4176 C CG . MET A 1 507 ? -8.116 32.903 -10.161 1.00 92.68 507 A 1 ATOM 4177 S SD . MET A 1 507 ? -9.453 31.944 -10.943 1.00 89.97 507 A 1 ATOM 4178 C CE . MET A 1 507 ? -10.447 33.280 -11.637 1.00 79.70 507 A 1 ATOM 4179 N N . ASP A 1 508 ? -4.990 34.463 -13.285 1.00 97.09 508 A 1 ATOM 4180 C CA . ASP A 1 508 ? -4.382 35.276 -14.355 1.00 96.92 508 A 1 ATOM 4181 C C . ASP A 1 508 ? -4.296 34.491 -15.673 1.00 96.90 508 A 1 ATOM 4182 O O . ASP A 1 508 ? -4.728 34.952 -16.737 1.00 96.11 508 A 1 ATOM 4183 C CB . ASP A 1 508 ? -2.973 35.730 -13.915 1.00 96.49 508 A 1 ATOM 4184 C CG . ASP A 1 508 ? -2.233 36.563 -14.977 1.00 94.64 508 A 1 ATOM 4185 O OD1 . ASP A 1 508 ? -2.665 37.693 -15.278 1.00 88.36 508 A 1 ATOM 4186 O OD2 . ASP A 1 508 ? -1.160 36.120 -15.470 1.00 87.86 508 A 1 ATOM 4187 N N . THR A 1 509 ? -3.803 33.267 -15.607 1.00 97.17 509 A 1 ATOM 4188 C CA . THR A 1 509 ? -3.700 32.401 -16.789 1.00 97.28 509 A 1 ATOM 4189 C C . THR A 1 509 ? -5.079 32.007 -17.326 1.00 97.39 509 A 1 ATOM 4190 O O . THR A 1 509 ? -5.296 32.034 -18.540 1.00 96.62 509 A 1 ATOM 4191 C CB . THR A 1 509 ? -2.871 31.145 -16.472 1.00 97.13 509 A 1 ATOM 4192 O OG1 . THR A 1 509 ? -1.579 31.521 -16.028 1.00 94.71 509 A 1 ATOM 4193 C CG2 . THR A 1 509 ? -2.663 30.262 -17.707 1.00 94.42 509 A 1 ATOM 4194 N N . LEU A 1 510 ? -6.013 31.659 -16.442 1.00 97.41 510 A 1 ATOM 4195 C CA . LEU A 1 510 ? -7.369 31.249 -16.802 1.00 97.41 510 A 1 ATOM 4196 C C . LEU A 1 510 ? -8.134 32.389 -17.485 1.00 97.32 510 A 1 ATOM 4197 O O . LEU A 1 510 ? -8.668 32.201 -18.581 1.00 96.54 510 A 1 ATOM 4198 C CB . LEU A 1 510 ? -8.086 30.754 -15.529 1.00 97.13 510 A 1 ATOM 4199 C CG . LEU A 1 510 ? -9.447 30.086 -15.811 1.00 95.83 510 A 1 ATOM 4200 C CD1 . LEU A 1 510 ? -9.272 28.695 -16.417 1.00 92.75 510 A 1 ATOM 4201 C CD2 . LEU A 1 510 ? -10.233 29.960 -14.511 1.00 92.10 510 A 1 ATOM 4202 N N . LEU A 1 511 ? -8.133 33.574 -16.883 1.00 97.11 511 A 1 ATOM 4203 C CA . LEU A 1 511 ? -8.825 34.760 -17.388 1.00 96.74 511 A 1 ATOM 4204 C C . LEU A 1 511 ? -8.293 35.174 -18.765 1.00 96.53 511 A 1 ATOM 4205 O O . LEU A 1 511 ? -9.071 35.360 -19.700 1.00 95.19 511 A 1 ATOM 4206 C CB . LEU A 1 511 ? -8.686 35.919 -16.380 1.00 95.83 511 A 1 ATOM 4207 C CG . LEU A 1 511 ? -9.837 36.021 -15.357 1.00 91.42 511 A 1 ATOM 4208 C CD1 . LEU A 1 511 ? -9.926 34.841 -14.402 1.00 81.63 511 A 1 ATOM 4209 C CD2 . LEU A 1 511 ? -9.667 37.281 -14.513 1.00 81.59 511 A 1 ATOM 4210 N N . ASN A 1 512 ? -6.971 35.253 -18.923 1.00 95.90 512 A 1 ATOM 4211 C CA . ASN A 1 512 ? -6.356 35.562 -20.218 1.00 95.39 512 A 1 ATOM 4212 C C . ASN A 1 512 ? -6.728 34.534 -21.298 1.00 95.42 512 A 1 ATOM 4213 O O . ASN A 1 512 ? -7.007 34.896 -22.445 1.00 94.29 512 A 1 ATOM 4214 C CB . ASN A 1 512 ? -4.831 35.640 -20.035 1.00 94.69 512 A 1 ATOM 4215 C CG . ASN A 1 512 ? -4.404 36.969 -19.439 1.00 91.70 512 A 1 ATOM 4216 O OD1 . ASN A 1 512 ? -4.706 38.024 -19.961 1.00 82.29 512 A 1 ATOM 4217 N ND2 . ASN A 1 512 ? -3.669 36.951 -18.354 1.00 80.47 512 A 1 ATOM 4218 N N . SER A 1 513 ? -6.782 33.266 -20.937 1.00 96.18 513 A 1 ATOM 4219 C CA . SER A 1 513 ? -7.116 32.189 -21.873 1.00 96.36 513 A 1 ATOM 4220 C C . SER A 1 513 ? -8.588 32.222 -22.301 1.00 96.23 513 A 1 ATOM 4221 O O . SER A 1 513 ? -8.881 32.150 -23.494 1.00 95.19 513 A 1 ATOM 4222 C CB . SER A 1 513 ? -6.776 30.831 -21.253 1.00 96.45 513 A 1 ATOM 4223 O OG . SER A 1 513 ? -5.396 30.755 -20.950 1.00 91.84 513 A 1 ATOM 4224 N N . TYR A 1 514 ? -9.515 32.398 -21.357 1.00 96.01 514 A 1 ATOM 4225 C CA . TYR A 1 514 ? -10.943 32.544 -21.676 1.00 95.89 514 A 1 ATOM 4226 C C . TYR A 1 514 ? -11.238 33.827 -22.463 1.00 95.15 514 A 1 ATOM 4227 O O . TYR A 1 514 ? -12.027 33.793 -23.410 1.00 93.80 514 A 1 ATOM 4228 C CB . TYR A 1 514 ? -11.775 32.479 -20.391 1.00 96.21 514 A 1 ATOM 4229 C CG . TYR A 1 514 ? -12.238 31.075 -20.058 1.00 96.84 514 A 1 ATOM 4230 C CD1 . TYR A 1 514 ? -13.395 30.552 -20.674 1.00 95.51 514 A 1 ATOM 4231 C CD2 . TYR A 1 514 ? -11.532 30.278 -19.138 1.00 95.56 514 A 1 ATOM 4232 C CE1 . TYR A 1 514 ? -13.850 29.257 -20.364 1.00 95.47 514 A 1 ATOM 4233 C CE2 . TYR A 1 514 ? -11.979 28.980 -18.821 1.00 95.45 514 A 1 ATOM 4234 C CZ . TYR A 1 514 ? -13.143 28.476 -19.434 1.00 96.53 514 A 1 ATOM 4235 O OH . TYR A 1 514 ? -13.591 27.211 -19.118 1.00 95.83 514 A 1 ATOM 4236 N N . SER A 1 515 ? -10.544 34.924 -22.149 1.00 94.62 515 A 1 ATOM 4237 C CA . SER A 1 515 ? -10.638 36.167 -22.919 1.00 93.52 515 A 1 ATOM 4238 C C . SER A 1 515 ? -10.173 35.961 -24.366 1.00 93.35 515 A 1 ATOM 4239 O O . SER A 1 515 ? -10.878 36.333 -25.303 1.00 91.64 515 A 1 ATOM 4240 C CB . SER A 1 515 ? -9.833 37.268 -22.226 1.00 92.23 515 A 1 ATOM 4241 O OG . SER A 1 515 ? -10.027 38.487 -22.916 1.00 78.88 515 A 1 ATOM 4242 N N . TYR A 1 516 ? -9.047 35.267 -24.585 1.00 93.57 516 A 1 ATOM 4243 C CA . TYR A 1 516 ? -8.590 34.902 -25.932 1.00 93.61 516 A 1 ATOM 4244 C C . TYR A 1 516 ? -9.621 34.058 -26.696 1.00 93.56 516 A 1 ATOM 4245 O O . TYR A 1 516 ? -9.835 34.272 -27.894 1.00 92.73 516 A 1 ATOM 4246 C CB . TYR A 1 516 ? -7.249 34.164 -25.840 1.00 93.75 516 A 1 ATOM 4247 C CG . TYR A 1 516 ? -6.762 33.656 -27.184 1.00 93.94 516 A 1 ATOM 4248 C CD1 . TYR A 1 516 ? -6.956 32.310 -27.559 1.00 91.23 516 A 1 ATOM 4249 C CD2 . TYR A 1 516 ? -6.149 34.545 -28.088 1.00 91.51 516 A 1 ATOM 4250 C CE1 . TYR A 1 516 ? -6.534 31.856 -28.821 1.00 90.97 516 A 1 ATOM 4251 C CE2 . TYR A 1 516 ? -5.725 34.098 -29.351 1.00 90.62 516 A 1 ATOM 4252 C CZ . TYR A 1 516 ? -5.918 32.752 -29.712 1.00 92.58 516 A 1 ATOM 4253 O OH . TYR A 1 516 ? -5.498 32.315 -30.945 1.00 91.56 516 A 1 ATOM 4254 N N . LEU A 1 517 ? -10.295 33.135 -26.021 1.00 93.55 517 A 1 ATOM 4255 C CA . LEU A 1 517 ? -11.359 32.325 -26.622 1.00 93.48 517 A 1 ATOM 4256 C C . LEU A 1 517 ? -12.658 33.111 -26.872 1.00 92.70 517 A 1 ATOM 4257 O O . LEU A 1 517 ? -13.513 32.613 -27.600 1.00 90.71 517 A 1 ATOM 4258 C CB . LEU A 1 517 ? -11.617 31.078 -25.754 1.00 93.94 517 A 1 ATOM 4259 C CG . LEU A 1 517 ? -10.452 30.064 -25.714 1.00 94.04 517 A 1 ATOM 4260 C CD1 . LEU A 1 517 ? -10.851 28.888 -24.827 1.00 92.42 517 A 1 ATOM 4261 C CD2 . LEU A 1 517 ? -10.099 29.522 -27.106 1.00 92.14 517 A 1 ATOM 4262 N N . ALA A 1 518 ? -12.786 34.315 -26.314 1.00 91.54 518 A 1 ATOM 4263 C CA . ALA A 1 518 ? -14.017 35.107 -26.271 1.00 90.37 518 A 1 ATOM 4264 C C . ALA A 1 518 ? -15.195 34.326 -25.654 1.00 90.66 518 A 1 ATOM 4265 O O . ALA A 1 518 ? -16.327 34.412 -26.114 1.00 88.44 518 A 1 ATOM 4266 C CB . ALA A 1 518 ? -14.296 35.717 -27.650 1.00 88.42 518 A 1 ATOM 4267 N N . LYS A 1 519 ? -14.899 33.525 -24.629 1.00 92.48 519 A 1 ATOM 4268 C CA . LYS A 1 519 ? -15.894 32.743 -23.884 1.00 92.87 519 A 1 ATOM 4269 C C . LYS A 1 519 ? -16.016 33.270 -22.454 1.00 93.57 519 A 1 ATOM 4270 O O . LYS A 1 519 ? -15.004 33.682 -21.878 1.00 92.74 519 A 1 ATOM 4271 C CB . LYS A 1 519 ? -15.533 31.247 -23.891 1.00 92.15 519 A 1 ATOM 4272 C CG . LYS A 1 519 ? -15.783 30.572 -25.255 1.00 86.85 519 A 1 ATOM 4273 C CD . LYS A 1 519 ? -15.644 29.044 -25.131 1.00 81.60 519 A 1 ATOM 4274 C CE . LYS A 1 519 ? -16.042 28.330 -26.429 1.00 73.58 519 A 1 ATOM 4275 N NZ . LYS A 1 519 ? -16.172 26.854 -26.236 1.00 64.87 519 A 1 ATOM 4276 N N . PRO A 1 520 ? -17.228 33.232 -21.860 1.00 94.22 520 A 1 ATOM 4277 C CA . PRO A 1 520 ? -17.406 33.551 -20.451 1.00 94.42 520 A 1 ATOM 4278 C C . PRO A 1 520 ? -16.678 32.529 -19.575 1.00 95.50 520 A 1 ATOM 4279 O O . PRO A 1 520 ? -16.567 31.351 -19.925 1.00 94.66 520 A 1 ATOM 4280 C CB . PRO A 1 520 ? -18.918 33.544 -20.218 1.00 92.31 520 A 1 ATOM 4281 C CG . PRO A 1 520 ? -19.442 32.570 -21.272 1.00 88.68 520 A 1 ATOM 4282 C CD . PRO A 1 520 ? -18.481 32.775 -22.444 1.00 92.25 520 A 1 ATOM 4283 N N . ILE A 1 521 ? -16.179 32.988 -18.433 1.00 95.70 521 A 1 ATOM 4284 C CA . ILE A 1 521 ? -15.559 32.114 -17.437 1.00 96.07 521 A 1 ATOM 4285 C C . ILE A 1 521 ? -16.681 31.432 -16.655 1.00 96.39 521 A 1 ATOM 4286 O O . ILE A 1 521 ? -17.522 32.131 -16.089 1.00 95.43 521 A 1 ATOM 4287 C CB . ILE A 1 521 ? -14.616 32.899 -16.514 1.00 95.25 521 A 1 ATOM 4288 C CG1 . ILE A 1 521 ? -13.503 33.567 -17.346 1.00 90.88 521 A 1 ATOM 4289 C CG2 . ILE A 1 521 ? -14.001 31.968 -15.451 1.00 90.53 521 A 1 ATOM 4290 C CD1 . ILE A 1 521 ? -12.748 34.630 -16.571 1.00 80.55 521 A 1 ATOM 4291 N N . PRO A 1 522 ? -16.709 30.093 -16.585 1.00 96.69 522 A 1 ATOM 4292 C CA . PRO A 1 522 ? -17.733 29.393 -15.821 1.00 96.53 522 A 1 ATOM 4293 C C . PRO A 1 522 ? -17.763 29.849 -14.358 1.00 96.67 522 A 1 ATOM 4294 O O . PRO A 1 522 ? -16.733 29.850 -13.681 1.00 95.91 522 A 1 ATOM 4295 C CB . PRO A 1 522 ? -17.390 27.908 -15.954 1.00 95.78 522 A 1 ATOM 4296 C CG . PRO A 1 522 ? -16.630 27.839 -17.280 1.00 94.25 522 A 1 ATOM 4297 C CD . PRO A 1 522 ? -15.864 29.156 -17.302 1.00 96.03 522 A 1 ATOM 4298 N N . SER A 1 523 ? -18.946 30.196 -13.848 1.00 96.11 523 A 1 ATOM 4299 C CA . SER A 1 523 ? -19.120 30.691 -12.471 1.00 95.67 523 A 1 ATOM 4300 C C . SER A 1 523 ? -18.699 29.686 -11.397 1.00 95.70 523 A 1 ATOM 4301 O O . SER A 1 523 ? -18.382 30.069 -10.275 1.00 93.96 523 A 1 ATOM 4302 C CB . SER A 1 523 ? -20.580 31.093 -12.251 1.00 94.13 523 A 1 ATOM 4303 O OG . SER A 1 523 ? -21.436 29.990 -12.491 1.00 87.15 523 A 1 ATOM 4304 N N . VAL A 1 524 ? -18.610 28.406 -11.736 1.00 95.86 524 A 1 ATOM 4305 C CA . VAL A 1 524 ? -18.100 27.358 -10.842 1.00 95.51 524 A 1 ATOM 4306 C C . VAL A 1 524 ? -16.665 27.640 -10.375 1.00 95.74 524 A 1 ATOM 4307 O O . VAL A 1 524 ? -16.296 27.219 -9.283 1.00 95.00 524 A 1 ATOM 4308 C CB . VAL A 1 524 ? -18.233 25.984 -11.518 1.00 94.62 524 A 1 ATOM 4309 C CG1 . VAL A 1 524 ? -17.248 25.798 -12.681 1.00 88.16 524 A 1 ATOM 4310 C CG2 . VAL A 1 524 ? -18.086 24.846 -10.513 1.00 88.98 524 A 1 ATOM 4311 N N . PHE A 1 525 ? -15.871 28.409 -11.134 1.00 96.22 525 A 1 ATOM 4312 C CA . PHE A 1 525 ? -14.534 28.836 -10.722 1.00 96.51 525 A 1 ATOM 4313 C C . PHE A 1 525 ? -14.538 29.788 -9.523 1.00 96.15 525 A 1 ATOM 4314 O O . PHE A 1 525 ? -13.500 29.926 -8.882 1.00 94.90 525 A 1 ATOM 4315 C CB . PHE A 1 525 ? -13.772 29.444 -11.900 1.00 96.67 525 A 1 ATOM 4316 C CG . PHE A 1 525 ? -13.230 28.415 -12.860 1.00 97.01 525 A 1 ATOM 4317 C CD1 . PHE A 1 525 ? -12.124 27.625 -12.486 1.00 95.49 525 A 1 ATOM 4318 C CD2 . PHE A 1 525 ? -13.806 28.239 -14.128 1.00 95.44 525 A 1 ATOM 4319 C CE1 . PHE A 1 525 ? -11.601 26.673 -13.372 1.00 94.79 525 A 1 ATOM 4320 C CE2 . PHE A 1 525 ? -13.287 27.286 -15.018 1.00 94.79 525 A 1 ATOM 4321 C CZ . PHE A 1 525 ? -12.185 26.501 -14.640 1.00 96.00 525 A 1 ATOM 4322 N N . MET A 1 526 ? -15.673 30.363 -9.140 1.00 95.57 526 A 1 ATOM 4323 C CA . MET A 1 526 ? -15.796 31.108 -7.879 1.00 95.12 526 A 1 ATOM 4324 C C . MET A 1 526 ? -15.426 30.254 -6.655 1.00 94.35 526 A 1 ATOM 4325 O O . MET A 1 526 ? -14.943 30.781 -5.657 1.00 92.55 526 A 1 ATOM 4326 C CB . MET A 1 526 ? -17.226 31.634 -7.732 1.00 94.77 526 A 1 ATOM 4327 C CG . MET A 1 526 ? -17.512 32.809 -8.676 1.00 92.72 526 A 1 ATOM 4328 S SD . MET A 1 526 ? -16.455 34.265 -8.405 1.00 92.76 526 A 1 ATOM 4329 C CE . MET A 1 526 ? -16.887 34.671 -6.692 1.00 85.51 526 A 1 ATOM 4330 N N . ASN A 1 527 ? -15.578 28.940 -6.740 1.00 94.61 527 A 1 ATOM 4331 C CA . ASN A 1 527 ? -15.219 28.038 -5.645 1.00 93.63 527 A 1 ATOM 4332 C C . ASN A 1 527 ? -13.715 28.026 -5.330 1.00 93.68 527 A 1 ATOM 4333 O O . ASN A 1 527 ? -13.341 27.605 -4.244 1.00 91.89 527 A 1 ATOM 4334 C CB . ASN A 1 527 ? -15.712 26.625 -5.961 1.00 92.67 527 A 1 ATOM 4335 C CG . ASN A 1 527 ? -17.227 26.542 -5.999 1.00 90.45 527 A 1 ATOM 4336 O OD1 . ASN A 1 527 ? -17.899 26.585 -4.989 1.00 81.26 527 A 1 ATOM 4337 N ND2 . ASN A 1 527 ? -17.802 26.407 -7.175 1.00 80.34 527 A 1 ATOM 4338 N N . VAL A 1 528 ? -12.840 28.504 -6.226 1.00 93.90 528 A 1 ATOM 4339 C CA . VAL A 1 528 ? -11.388 28.539 -5.975 1.00 93.55 528 A 1 ATOM 4340 C C . VAL A 1 528 ? -11.006 29.454 -4.811 1.00 93.50 528 A 1 ATOM 4341 O O . VAL A 1 528 ? -9.938 29.279 -4.227 1.00 91.98 528 A 1 ATOM 4342 C CB . VAL A 1 528 ? -10.562 28.917 -7.220 1.00 92.80 528 A 1 ATOM 4343 C CG1 . VAL A 1 528 ? -10.900 28.019 -8.414 1.00 87.09 528 A 1 ATOM 4344 C CG2 . VAL A 1 528 ? -10.694 30.394 -7.605 1.00 87.94 528 A 1 ATOM 4345 N N . PHE A 1 529 ? -11.871 30.400 -4.458 1.00 93.44 529 A 1 ATOM 4346 C CA . PHE A 1 529 ? -11.648 31.356 -3.378 1.00 92.55 529 A 1 ATOM 4347 C C . PHE A 1 529 ? -12.103 30.837 -2.007 1.00 91.83 529 A 1 ATOM 4348 O O . PHE A 1 529 ? -11.786 31.455 -0.997 1.00 88.89 529 A 1 ATOM 4349 C CB . PHE A 1 529 ? -12.338 32.678 -3.735 1.00 92.30 529 A 1 ATOM 4350 C CG . PHE A 1 529 ? -11.925 33.251 -5.076 1.00 93.00 529 A 1 ATOM 4351 C CD1 . PHE A 1 529 ? -10.588 33.622 -5.308 1.00 90.33 529 A 1 ATOM 4352 C CD2 . PHE A 1 529 ? -12.874 33.411 -6.102 1.00 90.56 529 A 1 ATOM 4353 C CE1 . PHE A 1 529 ? -10.201 34.143 -6.550 1.00 89.52 529 A 1 ATOM 4354 C CE2 . PHE A 1 529 ? -12.494 33.935 -7.344 1.00 89.41 529 A 1 ATOM 4355 C CZ . PHE A 1 529 ? -11.156 34.298 -7.569 1.00 90.95 529 A 1 ATOM 4356 N N . SER A 1 530 ? -12.803 29.705 -1.955 1.00 91.81 530 A 1 ATOM 4357 C CA . SER A 1 530 ? -13.357 29.177 -0.700 1.00 90.01 530 A 1 ATOM 4358 C C . SER A 1 530 ? -12.265 28.687 0.262 1.00 89.64 530 A 1 ATOM 4359 O O . SER A 1 530 ? -12.210 29.101 1.411 1.00 84.68 530 A 1 ATOM 4360 C CB . SER A 1 530 ? -14.337 28.030 -0.980 1.00 87.23 530 A 1 ATOM 4361 O OG . SER A 1 530 ? -15.349 28.426 -1.889 1.00 77.32 530 A 1 ATOM 4362 N N . ASN A 1 531 ? -11.408 27.773 -0.202 1.00 90.91 531 A 1 ATOM 4363 C CA . ASN A 1 531 ? -10.254 27.237 0.525 1.00 91.37 531 A 1 ATOM 4364 C C . ASN A 1 531 ? -9.267 26.574 -0.454 1.00 93.06 531 A 1 ATOM 4365 O O . ASN A 1 531 ? -9.495 26.551 -1.672 1.00 92.51 531 A 1 ATOM 4366 C CB . ASN A 1 531 ? -10.742 26.287 1.648 1.00 88.37 531 A 1 ATOM 4367 C CG . ASN A 1 531 ? -11.551 25.106 1.147 1.00 86.78 531 A 1 ATOM 4368 O OD1 . ASN A 1 531 ? -11.249 24.495 0.145 1.00 77.89 531 A 1 ATOM 4369 N ND2 . ASN A 1 531 ? -12.612 24.754 1.838 1.00 79.22 531 A 1 ATOM 4370 N N . ASP A 1 532 ? -8.155 26.065 0.061 1.00 92.88 532 A 1 ATOM 4371 C CA . ASP A 1 532 ? -7.085 25.504 -0.770 1.00 93.83 532 A 1 ATOM 4372 C C . ASP A 1 532 ? -7.461 24.158 -1.394 1.00 95.01 532 A 1 ATOM 4373 O O . ASP A 1 532 ? -7.120 23.882 -2.545 1.00 94.49 532 A 1 ATOM 4374 C CB . ASP A 1 532 ? -5.799 25.399 0.061 1.00 92.58 532 A 1 ATOM 4375 C CG . ASP A 1 532 ? -5.167 26.761 0.366 1.00 89.11 532 A 1 ATOM 4376 O OD1 . ASP A 1 532 ? -5.689 27.802 -0.112 1.00 84.34 532 A 1 ATOM 4377 O OD2 . ASP A 1 532 ? -4.100 26.766 1.014 1.00 84.18 532 A 1 ATOM 4378 N N . GLU A 1 533 ? -8.232 23.354 -0.686 1.00 94.33 533 A 1 ATOM 4379 C CA . GLU A 1 533 ? -8.748 22.069 -1.146 1.00 94.74 533 A 1 ATOM 4380 C C . GLU A 1 533 ? -9.779 22.255 -2.263 1.00 95.52 533 A 1 ATOM 4381 O O . GLU A 1 533 ? -9.756 21.539 -3.269 1.00 95.14 533 A 1 ATOM 4382 C CB . GLU A 1 533 ? -9.380 21.312 0.028 1.00 94.01 533 A 1 ATOM 4383 C CG . GLU A 1 533 ? -8.397 20.866 1.125 1.00 90.46 533 A 1 ATOM 4384 C CD . GLU A 1 533 ? -7.804 22.002 1.972 1.00 87.10 533 A 1 ATOM 4385 O OE1 . GLU A 1 533 ? -6.710 21.766 2.531 1.00 78.08 533 A 1 ATOM 4386 O OE2 . GLU A 1 533 ? -8.388 23.110 2.005 1.00 79.08 533 A 1 ATOM 4387 N N . ALA A 1 534 ? -10.642 23.266 -2.132 1.00 94.81 534 A 1 ATOM 4388 C CA . ALA A 1 534 ? -11.585 23.658 -3.165 1.00 94.88 534 A 1 ATOM 4389 C C . ALA A 1 534 ? -10.861 24.149 -4.425 1.00 95.81 534 A 1 ATOM 4390 O O . ALA A 1 534 ? -11.168 23.698 -5.534 1.00 95.59 534 A 1 ATOM 4391 C CB . ALA A 1 534 ? -12.525 24.728 -2.593 1.00 93.82 534 A 1 ATOM 4392 N N . PHE A 1 535 ? -9.852 25.010 -4.266 1.00 95.30 535 A 1 ATOM 4393 C CA . PHE A 1 535 ? -9.013 25.476 -5.366 1.00 96.32 535 A 1 ATOM 4394 C C . PHE A 1 535 ? -8.344 24.313 -6.100 1.00 96.82 535 A 1 ATOM 4395 O O . PHE A 1 535 ? -8.476 24.197 -7.319 1.00 96.71 535 A 1 ATOM 4396 C CB . PHE A 1 535 ? -7.962 26.464 -4.837 1.00 96.50 535 A 1 ATOM 4397 C CG . PHE A 1 535 ? -6.832 26.751 -5.810 1.00 97.03 535 A 1 ATOM 4398 C CD1 . PHE A 1 535 ? -5.492 26.544 -5.428 1.00 96.22 535 A 1 ATOM 4399 C CD2 . PHE A 1 535 ? -7.113 27.196 -7.112 1.00 96.33 535 A 1 ATOM 4400 C CE1 . PHE A 1 535 ? -4.449 26.788 -6.334 1.00 96.33 535 A 1 ATOM 4401 C CE2 . PHE A 1 535 ? -6.072 27.436 -8.027 1.00 96.17 535 A 1 ATOM 4402 C CZ . PHE A 1 535 ? -4.742 27.233 -7.635 1.00 96.85 535 A 1 ATOM 4403 N N . LYS A 1 536 ? -7.684 23.426 -5.367 1.00 96.82 536 A 1 ATOM 4404 C CA . LYS A 1 536 ? -7.010 22.267 -5.958 1.00 97.12 536 A 1 ATOM 4405 C C . LYS A 1 536 ? -7.999 21.319 -6.636 1.00 97.49 536 A 1 ATOM 4406 O O . LYS A 1 536 ? -7.750 20.888 -7.756 1.00 97.29 536 A 1 ATOM 4407 C CB . LYS A 1 536 ? -6.197 21.538 -4.883 1.00 96.64 536 A 1 ATOM 4408 C CG . LYS A 1 536 ? -4.950 22.332 -4.457 1.00 93.91 536 A 1 ATOM 4409 C CD . LYS A 1 536 ? -4.243 21.627 -3.298 1.00 89.33 536 A 1 ATOM 4410 C CE . LYS A 1 536 ? -3.045 22.450 -2.829 1.00 83.05 536 A 1 ATOM 4411 N NZ . LYS A 1 536 ? -2.432 21.878 -1.605 1.00 74.38 536 A 1 ATOM 4412 N N . SER A 1 537 ? -9.138 21.042 -6.017 1.00 96.93 537 A 1 ATOM 4413 C CA . SER A 1 537 ? -10.153 20.146 -6.585 1.00 97.02 537 A 1 ATOM 4414 C C . SER A 1 537 ? -10.723 20.685 -7.899 1.00 97.44 537 A 1 ATOM 4415 O O . SER A 1 537 ? -10.740 19.970 -8.900 1.00 97.27 537 A 1 ATOM 4416 C CB . SER A 1 537 ? -11.286 19.900 -5.584 1.00 96.51 537 A 1 ATOM 4417 O OG . SER A 1 537 ? -10.766 19.301 -4.416 1.00 93.88 537 A 1 ATOM 4418 N N . VAL A 1 538 ? -11.121 21.957 -7.931 1.00 97.11 538 A 1 ATOM 4419 C CA . VAL A 1 538 ? -11.611 22.630 -9.147 1.00 97.31 538 A 1 ATOM 4420 C C . VAL A 1 538 ? -10.510 22.712 -10.210 1.00 97.79 538 A 1 ATOM 4421 O O . VAL A 1 538 ? -10.734 22.368 -11.366 1.00 97.63 538 A 1 ATOM 4422 C CB . VAL A 1 538 ? -12.159 24.028 -8.801 1.00 96.74 538 A 1 ATOM 4423 C CG1 . VAL A 1 538 ? -12.487 24.869 -10.039 1.00 94.74 538 A 1 ATOM 4424 C CG2 . VAL A 1 538 ? -13.451 23.915 -7.986 1.00 94.76 538 A 1 ATOM 4425 N N . GLY A 1 539 ? -9.312 23.125 -9.820 1.00 97.73 539 A 1 ATOM 4426 C CA . GLY A 1 539 ? -8.184 23.265 -10.731 1.00 97.98 539 A 1 ATOM 4427 C C . GLY A 1 539 ? -7.774 21.942 -11.376 1.00 98.21 539 A 1 ATOM 4428 O O . GLY A 1 539 ? -7.653 21.864 -12.597 1.00 97.96 539 A 1 ATOM 4429 N N . TYR A 1 540 ? -7.624 20.874 -10.588 1.00 98.11 540 A 1 ATOM 4430 C CA . TYR A 1 540 ? -7.300 19.553 -11.134 1.00 98.23 540 A 1 ATOM 4431 C C . TYR A 1 540 ? -8.445 18.960 -11.960 1.00 98.17 540 A 1 ATOM 4432 O O . TYR A 1 540 ? -8.171 18.391 -13.011 1.00 97.76 540 A 1 ATOM 4433 C CB . TYR A 1 540 ? -6.832 18.597 -10.029 1.00 98.17 540 A 1 ATOM 4434 C CG . TYR A 1 540 ? -5.450 18.905 -9.474 1.00 98.21 540 A 1 ATOM 4435 C CD1 . TYR A 1 540 ? -4.330 18.980 -10.329 1.00 97.39 540 A 1 ATOM 4436 C CD2 . TYR A 1 540 ? -5.268 19.121 -8.094 1.00 97.33 540 A 1 ATOM 4437 C CE1 . TYR A 1 540 ? -3.055 19.292 -9.818 1.00 97.11 540 A 1 ATOM 4438 C CE2 . TYR A 1 540 ? -3.999 19.432 -7.574 1.00 96.85 540 A 1 ATOM 4439 C CZ . TYR A 1 540 ? -2.898 19.526 -8.440 1.00 97.44 540 A 1 ATOM 4440 O OH . TYR A 1 540 ? -1.663 19.861 -7.936 1.00 96.50 540 A 1 ATOM 4441 N N . ALA A 1 541 ? -9.712 19.159 -11.576 1.00 97.90 541 A 1 ATOM 4442 C CA . ALA A 1 541 ? -10.852 18.749 -12.400 1.00 97.80 541 A 1 ATOM 4443 C C . ALA A 1 541 ? -10.828 19.424 -13.782 1.00 97.88 541 A 1 ATOM 4444 O O . ALA A 1 541 ? -11.011 18.760 -14.804 1.00 97.41 541 A 1 ATOM 4445 C CB . ALA A 1 541 ? -12.154 19.053 -11.650 1.00 97.51 541 A 1 ATOM 4446 N N . PHE A 1 542 ? -10.513 20.719 -13.836 1.00 98.07 542 A 1 ATOM 4447 C CA . PHE A 1 542 ? -10.326 21.436 -15.093 1.00 98.16 542 A 1 ATOM 4448 C C . PHE A 1 542 ? -9.175 20.844 -15.915 1.00 98.08 542 A 1 ATOM 4449 O O . PHE A 1 542 ? -9.335 20.571 -17.107 1.00 97.60 542 A 1 ATOM 4450 C CB . PHE A 1 542 ? -10.095 22.920 -14.799 1.00 98.19 542 A 1 ATOM 4451 C CG . PHE A 1 542 ? -10.008 23.768 -16.047 1.00 98.34 542 A 1 ATOM 4452 C CD1 . PHE A 1 542 ? -8.776 24.308 -16.465 1.00 97.65 542 A 1 ATOM 4453 C CD2 . PHE A 1 542 ? -11.170 24.023 -16.797 1.00 97.65 542 A 1 ATOM 4454 C CE1 . PHE A 1 542 ? -8.714 25.108 -17.615 1.00 97.41 542 A 1 ATOM 4455 C CE2 . PHE A 1 542 ? -11.110 24.821 -17.947 1.00 97.35 542 A 1 ATOM 4456 C CZ . PHE A 1 542 ? -9.882 25.367 -18.356 1.00 97.80 542 A 1 ATOM 4457 N N . MET A 1 543 ? -8.039 20.558 -15.274 1.00 97.97 543 A 1 ATOM 4458 C CA . MET A 1 543 ? -6.880 19.962 -15.936 1.00 97.88 543 A 1 ATOM 4459 C C . MET A 1 543 ? -7.145 18.553 -16.480 1.00 97.52 543 A 1 ATOM 4460 O O . MET A 1 543 ? -6.581 18.204 -17.515 1.00 96.27 543 A 1 ATOM 4461 C CB . MET A 1 543 ? -5.669 19.946 -14.994 1.00 97.63 543 A 1 ATOM 4462 C CG . MET A 1 543 ? -5.140 21.350 -14.650 1.00 95.68 543 A 1 ATOM 4463 S SD . MET A 1 543 ? -4.949 22.509 -16.036 1.00 93.46 543 A 1 ATOM 4464 C CE . MET A 1 543 ? -3.932 21.528 -17.144 1.00 84.24 543 A 1 ATOM 4465 N N . LEU A 1 544 ? -8.015 17.773 -15.852 1.00 97.77 544 A 1 ATOM 4466 C CA . LEU A 1 544 ? -8.458 16.480 -16.386 1.00 97.29 544 A 1 ATOM 4467 C C . LEU A 1 544 ? -9.202 16.643 -17.714 1.00 96.75 544 A 1 ATOM 4468 O O . LEU A 1 544 ? -8.961 15.876 -18.642 1.00 94.81 544 A 1 ATOM 4469 C CB . LEU A 1 544 ? -9.362 15.752 -15.374 1.00 96.68 544 A 1 ATOM 4470 C CG . LEU A 1 544 ? -8.668 15.269 -14.090 1.00 94.78 544 A 1 ATOM 4471 C CD1 . LEU A 1 544 ? -9.713 14.707 -13.134 1.00 92.04 544 A 1 ATOM 4472 C CD2 . LEU A 1 544 ? -7.638 14.183 -14.373 1.00 91.73 544 A 1 ATOM 4473 N N . GLY A 1 545 ? -10.061 17.659 -17.829 1.00 97.07 545 A 1 ATOM 4474 C CA . GLY A 1 545 ? -10.764 17.975 -19.075 1.00 96.67 545 A 1 ATOM 4475 C C . GLY A 1 545 ? -9.822 18.467 -20.178 1.00 96.57 545 A 1 ATOM 4476 O O . GLY A 1 545 ? -9.883 17.995 -21.311 1.00 95.35 545 A 1 ATOM 4477 N N . VAL A 1 546 ? -8.878 19.352 -19.844 1.00 96.52 546 A 1 ATOM 4478 C CA . VAL A 1 546 ? -7.878 19.862 -20.803 1.00 96.00 546 A 1 ATOM 4479 C C . VAL A 1 546 ? -6.918 18.754 -21.261 1.00 95.05 546 A 1 ATOM 4480 O O . VAL A 1 546 ? -6.571 18.680 -22.443 1.00 92.75 546 A 1 ATOM 4481 C CB . VAL A 1 546 ? -7.093 21.049 -20.205 1.00 95.92 546 A 1 ATOM 4482 C CG1 . VAL A 1 546 ? -6.056 21.598 -21.190 1.00 93.64 546 A 1 ATOM 4483 C CG2 . VAL A 1 546 ? -8.021 22.214 -19.844 1.00 93.97 546 A 1 ATOM 4484 N N . GLY A 1 547 ? -6.498 17.881 -20.347 1.00 93.68 547 A 1 ATOM 4485 C CA . GLY A 1 547 ? -5.575 16.779 -20.614 1.00 90.95 547 A 1 ATOM 4486 C C . GLY A 1 547 ? -6.222 15.515 -21.183 1.00 90.18 547 A 1 ATOM 4487 O O . GLY A 1 547 ? -5.505 14.613 -21.610 1.00 84.18 547 A 1 ATOM 4488 N N . GLY A 1 548 ? -7.553 15.432 -21.210 1.00 88.61 548 A 1 ATOM 4489 C CA . GLY A 1 548 ? -8.298 14.285 -21.720 1.00 85.83 548 A 1 ATOM 4490 C C . GLY A 1 548 ? -8.041 14.008 -23.206 1.00 85.59 548 A 1 ATOM 4491 O O . GLY A 1 548 ? -7.599 14.877 -23.963 1.00 80.67 548 A 1 ATOM 4492 N N . GLU A 1 549 ? -8.314 12.774 -23.637 1.00 83.54 549 A 1 ATOM 4493 C CA . GLU A 1 549 ? -8.262 12.441 -25.059 1.00 81.65 549 A 1 ATOM 4494 C C . GLU A 1 549 ? -9.342 13.205 -25.821 1.00 82.45 549 A 1 ATOM 4495 O O . GLU A 1 549 ? -10.463 13.386 -25.353 1.00 75.77 549 A 1 ATOM 4496 C CB . GLU A 1 549 ? -8.356 10.932 -25.290 1.00 75.35 549 A 1 ATOM 4497 C CG . GLU A 1 549 ? -7.068 10.239 -24.809 1.00 64.94 549 A 1 ATOM 4498 C CD . GLU A 1 549 ? -7.001 8.746 -25.139 1.00 56.50 549 A 1 ATOM 4499 O OE1 . GLU A 1 549 ? -5.926 8.167 -24.855 1.00 49.48 549 A 1 ATOM 4500 O OE2 . GLU A 1 549 ? -7.999 8.201 -25.650 1.00 49.74 549 A 1 ATOM 4501 N N . ARG A 1 550 ? -8.981 13.686 -27.002 1.00 79.67 550 A 1 ATOM 4502 C CA . ARG A 1 550 ? -9.923 14.361 -27.880 1.00 78.78 550 A 1 ATOM 4503 C C . ARG A 1 550 ? -10.806 13.295 -28.516 1.00 75.05 550 A 1 ATOM 4504 O O . ARG A 1 550 ? -10.301 12.490 -29.295 1.00 68.10 550 A 1 ATOM 4505 C CB . ARG A 1 550 ? -9.145 15.200 -28.898 1.00 76.33 550 A 1 ATOM 4506 C CG . ARG A 1 550 ? -10.002 16.342 -29.446 1.00 72.83 550 A 1 ATOM 4507 C CD . ARG A 1 550 ? -9.188 17.182 -30.419 1.00 71.03 550 A 1 ATOM 4508 N NE . ARG A 1 550 ? -10.018 18.243 -30.982 1.00 70.87 550 A 1 ATOM 4509 C CZ . ARG A 1 550 ? -9.971 18.759 -32.190 1.00 69.68 550 A 1 ATOM 4510 N NH1 . ARG A 1 550 ? -9.017 18.477 -33.032 1.00 65.94 550 A 1 ATOM 4511 N NH2 . ARG A 1 550 ? -10.913 19.566 -32.556 1.00 67.09 550 A 1 ATOM 4512 N N . THR A 1 551 ? -12.109 13.291 -28.210 1.00 68.27 551 A 1 ATOM 4513 C CA . THR A 1 551 ? -13.078 12.506 -28.975 1.00 65.08 551 A 1 ATOM 4514 C C . THR A 1 551 ? -13.024 13.000 -30.416 1.00 63.83 551 A 1 ATOM 4515 O O . THR A 1 551 ? -13.350 14.154 -30.693 1.00 57.19 551 A 1 ATOM 4516 C CB . THR A 1 551 ? -14.502 12.631 -28.404 1.00 58.34 551 A 1 ATOM 4517 O OG1 . THR A 1 551 ? -14.729 13.913 -27.863 1.00 52.35 551 A 1 ATOM 4518 C CG2 . THR A 1 551 ? -14.724 11.626 -27.271 1.00 49.85 551 A 1 ATOM 4519 N N . LYS A 1 552 ? -12.541 12.146 -31.336 1.00 55.68 552 A 1 ATOM 4520 C CA . LYS A 1 552 ? -12.709 12.420 -32.762 1.00 52.72 552 A 1 ATOM 4521 C C . LYS A 1 552 ? -14.215 12.543 -32.982 1.00 51.46 552 A 1 ATOM 4522 O O . LYS A 1 552 ? -14.930 11.559 -32.820 1.00 47.08 552 A 1 ATOM 4523 C CB . LYS A 1 552 ? -12.120 11.306 -33.637 1.00 47.12 552 A 1 ATOM 4524 C CG . LYS A 1 552 ? -10.582 11.332 -33.706 1.00 41.76 552 A 1 ATOM 4525 C CD . LYS A 1 552 ? -10.103 10.227 -34.661 1.00 38.55 552 A 1 ATOM 4526 C CE . LYS A 1 552 ? -8.579 10.220 -34.813 1.00 32.72 552 A 1 ATOM 4527 N NZ . LYS A 1 552 ? -8.142 9.130 -35.727 1.00 30.08 552 A 1 ATOM 4528 N N . LYS A 1 553 ? -14.696 13.739 -33.322 1.00 49.84 553 A 1 ATOM 4529 C CA . LYS A 1 553 ? -15.925 13.810 -34.094 1.00 47.66 553 A 1 ATOM 4530 C C . LYS A 1 553 ? -15.605 13.058 -35.379 1.00 45.47 553 A 1 ATOM 4531 O O . LYS A 1 553 ? -14.699 13.466 -36.107 1.00 42.46 553 A 1 ATOM 4532 C CB . LYS A 1 553 ? -16.356 15.253 -34.366 1.00 44.62 553 A 1 ATOM 4533 C CG . LYS A 1 553 ? -16.989 15.895 -33.120 1.00 40.95 553 A 1 ATOM 4534 C CD . LYS A 1 553 ? -17.523 17.295 -33.449 1.00 39.10 553 A 1 ATOM 4535 C CE . LYS A 1 553 ? -18.234 17.886 -32.231 1.00 34.11 553 A 1 ATOM 4536 N NZ . LYS A 1 553 ? -18.796 19.226 -32.516 1.00 32.41 553 A 1 ATOM 4537 N N . GLU A 1 554 ? -16.267 11.925 -35.604 1.00 38.46 554 A 1 ATOM 4538 C CA . GLU A 1 554 ? -16.404 11.414 -36.954 1.00 37.40 554 A 1 ATOM 4539 C C . GLU A 1 554 ? -17.097 12.536 -37.728 1.00 35.85 554 A 1 ATOM 4540 O O . GLU A 1 554 ? -18.269 12.832 -37.491 1.00 33.12 554 A 1 ATOM 4541 C CB . GLU A 1 554 ? -17.205 10.106 -36.975 1.00 35.07 554 A 1 ATOM 4542 C CG . GLU A 1 554 ? -16.368 8.930 -36.435 1.00 31.88 554 A 1 ATOM 4543 C CD . GLU A 1 554 ? -17.112 7.583 -36.436 1.00 29.63 554 A 1 ATOM 4544 O OE1 . GLU A 1 554 ? -16.402 6.554 -36.346 1.00 25.55 554 A 1 ATOM 4545 O OE2 . GLU A 1 554 ? -18.360 7.586 -36.483 1.00 30.41 554 A 1 ATOM 4546 N N . ASP A 1 555 ? -16.332 13.233 -38.569 1.00 37.20 555 A 1 ATOM 4547 C CA . ASP A 1 555 ? -16.937 13.995 -39.638 1.00 35.64 555 A 1 ATOM 4548 C C . ASP A 1 555 ? -17.700 12.961 -40.461 1.00 34.16 555 A 1 ATOM 4549 O O . ASP A 1 555 ? -17.097 12.111 -41.121 1.00 31.47 555 A 1 ATOM 4550 C CB . ASP A 1 555 ? -15.880 14.739 -40.471 1.00 33.30 555 A 1 ATOM 4551 C CG . ASP A 1 555 ? -15.409 16.064 -39.847 1.00 30.17 555 A 1 ATOM 4552 O OD1 . ASP A 1 555 ? -16.216 16.715 -39.137 1.00 29.28 555 A 1 ATOM 4553 O OD2 . ASP A 1 555 ? -14.241 16.440 -40.094 1.00 29.79 555 A 1 ATOM 4554 N N . GLY A 1 556 ? -19.026 13.005 -40.364 1.00 34.58 556 A 1 ATOM 4555 C CA . GLY A 1 556 ? -19.917 12.320 -41.288 1.00 31.31 556 A 1 ATOM 4556 C C . GLY A 1 556 ? -19.713 12.925 -42.671 1.00 31.42 556 A 1 ATOM 4557 O O . GLY A 1 556 ? -20.510 13.748 -43.106 1.00 29.31 556 A 1 ATOM 4558 N N . GLY A 1 557 ? -18.592 12.576 -43.300 1.00 31.01 557 A 1 ATOM 4559 C CA . GLY A 1 557 ? -18.393 12.817 -44.710 1.00 28.76 557 A 1 ATOM 4560 C C . GLY A 1 557 ? -19.495 12.063 -45.441 1.00 29.28 557 A 1 ATOM 4561 O O . GLY A 1 557 ? -19.426 10.845 -45.547 1.00 27.41 557 A 1 ATOM 4562 N N . ASN A 1 558 ? -20.496 12.797 -45.926 1.00 27.89 558 A 1 ATOM 4563 C CA . ASN A 1 558 ? -21.311 12.318 -47.032 1.00 28.23 558 A 1 ATOM 4564 C C . ASN A 1 558 ? -20.338 12.012 -48.177 1.00 28.04 558 A 1 ATOM 4565 O O . ASN A 1 558 ? -19.871 12.913 -48.868 1.00 26.59 558 A 1 ATOM 4566 C CB . ASN A 1 558 ? -22.338 13.388 -47.447 1.00 26.96 558 A 1 ATOM 4567 C CG . ASN A 1 558 ? -23.714 13.245 -46.807 1.00 24.24 558 A 1 ATOM 4568 O OD1 . ASN A 1 558 ? -24.033 12.312 -46.101 1.00 23.54 558 A 1 ATOM 4569 N ND2 . ASN A 1 558 ? -24.592 14.188 -47.071 1.00 25.21 558 A 1 ATOM 4570 N N . THR A 1 559 ? -20.001 10.742 -48.354 1.00 27.06 559 A 1 ATOM 4571 C CA . THR A 1 559 ? -19.578 10.255 -49.656 1.00 27.25 559 A 1 ATOM 4572 C C . THR A 1 559 ? -20.803 10.366 -50.563 1.00 26.97 559 A 1 ATOM 4573 O O . THR A 1 559 ? -21.616 9.446 -50.628 1.00 25.03 559 A 1 ATOM 4574 C CB . THR A 1 559 ? -19.055 8.812 -49.586 1.00 25.18 559 A 1 ATOM 4575 O OG1 . THR A 1 559 ? -19.880 8.021 -48.761 1.00 23.29 559 A 1 ATOM 4576 C CG2 . THR A 1 559 ? -17.636 8.761 -49.007 1.00 23.69 559 A 1 ATOM 4577 N N . ASP A 1 560 ? -20.955 11.534 -51.202 1.00 28.24 560 A 1 ATOM 4578 C CA . ASP A 1 560 ? -21.778 11.624 -52.401 1.00 27.97 560 A 1 ATOM 4579 C C . ASP A 1 560 ? -21.207 10.613 -53.403 1.00 27.63 560 A 1 ATOM 4580 O O . ASP A 1 560 ? -20.128 10.811 -53.972 1.00 25.57 560 A 1 ATOM 4581 C CB . ASP A 1 560 ? -21.755 13.048 -52.982 1.00 25.63 560 A 1 ATOM 4582 C CG . ASP A 1 560 ? -22.756 14.027 -52.351 1.00 22.92 560 A 1 ATOM 4583 O OD1 . ASP A 1 560 ? -23.822 13.584 -51.867 1.00 22.44 560 A 1 ATOM 4584 O OD2 . ASP A 1 560 ? -22.477 15.248 -52.417 1.00 23.19 560 A 1 ATOM 4585 N N . GLU A 1 561 ? -21.926 9.507 -53.595 1.00 28.37 561 A 1 ATOM 4586 C CA . GLU A 1 561 ? -21.799 8.690 -54.796 1.00 27.91 561 A 1 ATOM 4587 C C . GLU A 1 561 ? -22.142 9.589 -55.994 1.00 27.01 561 A 1 ATOM 4588 O O . GLU A 1 561 ? -23.310 9.873 -56.274 1.00 25.67 561 A 1 ATOM 4589 C CB . GLU A 1 561 ? -22.729 7.464 -54.742 1.00 27.36 561 A 1 ATOM 4590 C CG . GLU A 1 561 ? -22.253 6.365 -53.780 1.00 25.76 561 A 1 ATOM 4591 C CD . GLU A 1 561 ? -23.162 5.116 -53.788 1.00 24.37 561 A 1 ATOM 4592 O OE1 . GLU A 1 561 ? -22.656 4.034 -53.409 1.00 21.56 561 A 1 ATOM 4593 O OE2 . GLU A 1 561 ? -24.350 5.234 -54.165 1.00 26.18 561 A 1 ATOM 4594 N N . LYS A 1 562 ? -21.091 10.062 -56.668 1.00 25.95 562 A 1 ATOM 4595 C CA . LYS A 1 562 ? -21.169 10.395 -58.093 1.00 25.10 562 A 1 ATOM 4596 C C . LYS A 1 562 ? -20.355 9.396 -58.893 1.00 22.86 562 A 1 ATOM 4597 O O . LYS A 1 562 ? -19.240 9.062 -58.444 1.00 20.29 562 A 1 ATOM 4598 C CB . LYS A 1 562 ? -20.697 11.817 -58.384 1.00 24.09 562 A 1 ATOM 4599 C CG . LYS A 1 562 ? -21.849 12.808 -58.304 1.00 22.77 562 A 1 ATOM 4600 C CD . LYS A 1 562 ? -21.396 14.137 -58.916 1.00 23.23 562 A 1 ATOM 4601 C CE . LYS A 1 562 ? -22.566 15.109 -58.931 1.00 20.06 562 A 1 ATOM 4602 N NZ . LYS A 1 562 ? -22.186 16.388 -59.563 1.00 19.92 562 A 1 ATOM 4603 O OXT . LYS A 1 562 ? -20.883 9.032 -59.981 1.00 22.15 562 A 1 ATOM 4604 N N . MET B 2 1 ? -22.451 35.429 6.402 1.00 41.02 1 B 1 ATOM 4605 C CA . MET B 2 1 ? -22.124 36.604 5.568 1.00 46.68 1 B 1 ATOM 4606 C C . MET B 2 1 ? -21.682 36.081 4.218 1.00 52.66 1 B 1 ATOM 4607 O O . MET B 2 1 ? -20.989 35.075 4.185 1.00 49.67 1 B 1 ATOM 4608 C CB . MET B 2 1 ? -21.021 37.452 6.212 1.00 43.17 1 B 1 ATOM 4609 C CG . MET B 2 1 ? -21.575 38.328 7.341 1.00 38.43 1 B 1 ATOM 4610 S SD . MET B 2 1 ? -20.291 39.192 8.279 1.00 33.90 1 B 1 ATOM 4611 C CE . MET B 2 1 ? -21.294 40.249 9.348 1.00 28.27 1 B 1 ATOM 4612 N N . GLU B 2 2 ? -22.138 36.697 3.112 1.00 62.34 2 B 1 ATOM 4613 C CA . GLU B 2 2 ? -21.601 36.355 1.794 1.00 69.53 2 B 1 ATOM 4614 C C . GLU B 2 2 ? -20.124 36.751 1.743 1.00 76.79 2 B 1 ATOM 4615 O O . GLU B 2 2 ? -19.739 37.760 2.339 1.00 72.38 2 B 1 ATOM 4616 C CB . GLU B 2 2 ? -22.407 37.034 0.690 1.00 61.48 2 B 1 ATOM 4617 C CG . GLU B 2 2 ? -23.805 36.404 0.575 1.00 54.06 2 B 1 ATOM 4618 C CD . GLU B 2 2 ? -24.582 36.914 -0.637 1.00 47.97 2 B 1 ATOM 4619 O OE1 . GLU B 2 2 ? -25.250 36.060 -1.262 1.00 41.85 2 B 1 ATOM 4620 O OE2 . GLU B 2 2 ? -24.474 38.112 -0.951 1.00 46.33 2 B 1 ATOM 4621 N N . SER B 2 3 ? -19.291 35.951 1.080 1.00 81.62 3 B 1 ATOM 4622 C CA . SER B 2 3 ? -17.876 36.294 0.966 1.00 86.79 3 B 1 ATOM 4623 C C . SER B 2 3 ? -17.717 37.560 0.123 1.00 90.66 3 B 1 ATOM 4624 O O . SER B 2 3 ? -18.524 37.834 -0.773 1.00 89.59 3 B 1 ATOM 4625 C CB . SER B 2 3 ? -17.045 35.127 0.413 1.00 80.76 3 B 1 ATOM 4626 O OG . SER B 2 3 ? -17.188 34.965 -0.982 1.00 74.10 3 B 1 ATOM 4627 N N . VAL B 2 4 ? -16.669 38.333 0.393 1.00 91.97 4 B 1 ATOM 4628 C CA . VAL B 2 4 ? -16.376 39.575 -0.341 1.00 93.43 4 B 1 ATOM 4629 C C . VAL B 2 4 ? -16.186 39.285 -1.832 1.00 94.92 4 B 1 ATOM 4630 O O . VAL B 2 4 ? -16.621 40.051 -2.693 1.00 93.43 4 B 1 ATOM 4631 C CB . VAL B 2 4 ? -15.140 40.266 0.261 1.00 91.05 4 B 1 ATOM 4632 C CG1 . VAL B 2 4 ? -14.972 41.648 -0.334 1.00 79.28 4 B 1 ATOM 4633 C CG2 . VAL B 2 4 ? -15.258 40.445 1.782 1.00 79.95 4 B 1 ATOM 4634 N N . GLU B 2 5 ? -15.655 38.119 -2.171 1.00 94.47 5 B 1 ATOM 4635 C CA . GLU B 2 5 ? -15.518 37.645 -3.545 1.00 94.74 5 B 1 ATOM 4636 C C . GLU B 2 5 ? -16.882 37.441 -4.223 1.00 95.37 5 B 1 ATOM 4637 O O . GLU B 2 5 ? -17.043 37.778 -5.394 1.00 94.88 5 B 1 ATOM 4638 C CB . GLU B 2 5 ? -14.739 36.324 -3.596 1.00 93.95 5 B 1 ATOM 4639 C CG . GLU B 2 5 ? -13.285 36.409 -3.106 1.00 90.99 5 B 1 ATOM 4640 C CD . GLU B 2 5 ? -13.106 36.398 -1.582 1.00 90.56 5 B 1 ATOM 4641 O OE1 . GLU B 2 5 ? -11.944 36.558 -1.154 1.00 81.55 5 B 1 ATOM 4642 O OE2 . GLU B 2 5 ? -14.110 36.230 -0.850 1.00 83.82 5 B 1 ATOM 4643 N N . LYS B 2 6 ? -17.889 36.931 -3.501 1.00 94.85 6 B 1 ATOM 4644 C CA . LYS B 2 6 ? -19.237 36.760 -4.048 1.00 94.63 6 B 1 ATOM 4645 C C . LYS B 2 6 ? -19.906 38.108 -4.329 1.00 95.32 6 B 1 ATOM 4646 O O . LYS B 2 6 ? -20.480 38.287 -5.404 1.00 94.64 6 B 1 ATOM 4647 C CB . LYS B 2 6 ? -20.068 35.877 -3.106 1.00 93.25 6 B 1 ATOM 4648 C CG . LYS B 2 6 ? -21.370 35.428 -3.778 1.00 82.84 6 B 1 ATOM 4649 C CD . LYS B 2 6 ? -22.184 34.550 -2.823 1.00 75.96 6 B 1 ATOM 4650 C CE . LYS B 2 6 ? -23.539 34.221 -3.448 1.00 65.10 6 B 1 ATOM 4651 N NZ . LYS B 2 6 ? -24.518 33.779 -2.433 1.00 56.95 6 B 1 ATOM 4652 N N . GLN B 2 7 ? -19.752 39.080 -3.427 1.00 95.41 7 B 1 ATOM 4653 C CA . GLN B 2 7 ? -20.222 40.453 -3.648 1.00 95.42 7 B 1 ATOM 4654 C C . GLN B 2 7 ? -19.521 41.102 -4.854 1.00 96.00 7 B 1 ATOM 4655 O O . GLN B 2 7 ? -20.169 41.735 -5.695 1.00 95.23 7 B 1 ATOM 4656 C CB . GLN B 2 7 ? -19.977 41.305 -2.401 1.00 94.77 7 B 1 ATOM 4657 C CG . GLN B 2 7 ? -20.746 40.847 -1.153 1.00 87.88 7 B 1 ATOM 4658 C CD . GLN B 2 7 ? -20.488 41.783 0.028 1.00 83.37 7 B 1 ATOM 4659 O OE1 . GLN B 2 7 ? -19.952 42.864 -0.117 1.00 75.38 7 B 1 ATOM 4660 N NE2 . GLN B 2 7 ? -20.856 41.418 1.232 1.00 72.08 7 B 1 ATOM 4661 N N . ALA B 2 8 ? -18.213 40.906 -4.992 1.00 96.07 8 B 1 ATOM 4662 C CA . ALA B 2 8 ? -17.447 41.405 -6.133 1.00 96.41 8 B 1 ATOM 4663 C C . ALA B 2 8 ? -17.896 40.759 -7.456 1.00 96.69 8 B 1 ATOM 4664 O O . ALA B 2 8 ? -18.014 41.452 -8.470 1.00 96.11 8 B 1 ATOM 4665 C CB . ALA B 2 8 ? -15.959 41.179 -5.858 1.00 96.11 8 B 1 ATOM 4666 N N . TYR B 2 9 ? -18.219 39.462 -7.455 1.00 96.45 9 B 1 ATOM 4667 C CA . TYR B 2 9 ? -18.797 38.763 -8.605 1.00 96.57 9 B 1 ATOM 4668 C C . TYR B 2 9 ? -20.131 39.387 -9.037 1.00 96.70 9 B 1 ATOM 4669 O O . TYR B 2 9 ? -20.298 39.735 -10.209 1.00 96.17 9 B 1 ATOM 4670 C CB . TYR B 2 9 ? -18.945 37.270 -8.271 1.00 96.32 9 B 1 ATOM 4671 C CG . TYR B 2 9 ? -19.744 36.484 -9.285 1.00 96.52 9 B 1 ATOM 4672 C CD1 . TYR B 2 9 ? -21.143 36.357 -9.151 1.00 94.92 9 B 1 ATOM 4673 C CD2 . TYR B 2 9 ? -19.098 35.895 -10.387 1.00 95.12 9 B 1 ATOM 4674 C CE1 . TYR B 2 9 ? -21.890 35.654 -10.114 1.00 94.49 9 B 1 ATOM 4675 C CE2 . TYR B 2 9 ? -19.834 35.186 -11.352 1.00 94.13 9 B 1 ATOM 4676 C CZ . TYR B 2 9 ? -21.232 35.071 -11.214 1.00 95.04 9 B 1 ATOM 4677 O OH . TYR B 2 9 ? -21.953 34.392 -12.162 1.00 93.73 9 B 1 ATOM 4678 N N . GLU B 2 10 ? -21.057 39.605 -8.104 1.00 96.06 10 B 1 ATOM 4679 C CA . GLU B 2 10 ? -22.356 40.231 -8.390 1.00 95.97 10 B 1 ATOM 4680 C C . GLU B 2 10 ? -22.205 41.678 -8.890 1.00 96.02 10 B 1 ATOM 4681 O O . GLU B 2 10 ? -22.909 42.108 -9.814 1.00 95.05 10 B 1 ATOM 4682 C CB . GLU B 2 10 ? -23.236 40.198 -7.137 1.00 95.45 10 B 1 ATOM 4683 C CG . GLU B 2 10 ? -23.706 38.781 -6.801 1.00 89.16 10 B 1 ATOM 4684 C CD . GLU B 2 10 ? -24.661 38.722 -5.602 1.00 81.01 10 B 1 ATOM 4685 O OE1 . GLU B 2 10 ? -25.017 37.584 -5.216 1.00 71.19 10 B 1 ATOM 4686 O OE2 . GLU B 2 10 ? -25.071 39.803 -5.114 1.00 72.06 10 B 1 ATOM 4687 N N . ALA B 2 11 ? -21.228 42.412 -8.338 1.00 95.99 11 B 1 ATOM 4688 C CA . ALA B 2 11 ? -20.860 43.738 -8.818 1.00 95.93 11 B 1 ATOM 4689 C C . ALA B 2 11 ? -20.357 43.693 -10.272 1.00 95.98 11 B 1 ATOM 4690 O O . ALA B 2 11 ? -20.749 44.537 -11.080 1.00 94.93 11 B 1 ATOM 4691 C CB . ALA B 2 11 ? -19.827 44.344 -7.860 1.00 95.50 11 B 1 ATOM 4692 N N . GLY B 2 12 ? -19.569 42.692 -10.653 1.00 95.95 12 B 1 ATOM 4693 C CA . GLY B 2 12 ? -19.108 42.465 -12.027 1.00 95.64 12 B 1 ATOM 4694 C C . GLY B 2 12 ? -20.244 42.198 -13.013 1.00 95.42 12 B 1 ATOM 4695 O O . GLY B 2 12 ? -20.332 42.845 -14.062 1.00 94.48 12 B 1 ATOM 4696 N N . VAL B 2 13 ? -21.181 41.311 -12.647 1.00 95.67 13 B 1 ATOM 4697 C CA . VAL B 2 13 ? -22.398 41.036 -13.439 1.00 95.17 13 B 1 ATOM 4698 C C . VAL B 2 13 ? -23.219 42.315 -13.640 1.00 94.61 13 B 1 ATOM 4699 O O . VAL B 2 13 ? -23.684 42.627 -14.747 1.00 93.09 13 B 1 ATOM 4700 C CB . VAL B 2 13 ? -23.264 39.957 -12.750 1.00 94.73 13 B 1 ATOM 4701 C CG1 . VAL B 2 13 ? -24.586 39.718 -13.486 1.00 91.22 13 B 1 ATOM 4702 C CG2 . VAL B 2 13 ? -22.548 38.607 -12.670 1.00 91.60 13 B 1 ATOM 4703 N N . THR B 2 14 ? -23.388 43.095 -12.572 1.00 95.10 14 B 1 ATOM 4704 C CA . THR B 2 14 ? -24.149 44.348 -12.598 1.00 94.40 14 B 1 ATOM 4705 C C . THR B 2 14 ? -23.456 45.420 -13.443 1.00 94.06 14 B 1 ATOM 4706 O O . THR B 2 14 ? -24.121 46.104 -14.229 1.00 92.65 14 B 1 ATOM 4707 C CB . THR B 2 14 ? -24.391 44.853 -11.169 1.00 93.59 14 B 1 ATOM 4708 O OG1 . THR B 2 14 ? -25.146 43.888 -10.468 1.00 84.63 14 B 1 ATOM 4709 C CG2 . THR B 2 14 ? -25.215 46.141 -11.136 1.00 80.71 14 B 1 ATOM 4710 N N . TYR B 2 15 ? -22.126 45.546 -13.327 1.00 94.00 15 B 1 ATOM 4711 C CA . TYR B 2 15 ? -21.314 46.479 -14.106 1.00 93.86 15 B 1 ATOM 4712 C C . TYR B 2 15 ? -21.474 46.226 -15.608 1.00 93.52 15 B 1 ATOM 4713 O O . TYR B 2 15 ? -21.812 47.154 -16.344 1.00 92.25 15 B 1 ATOM 4714 C CB . TYR B 2 15 ? -19.846 46.373 -13.672 1.00 93.88 15 B 1 ATOM 4715 C CG . TYR B 2 15 ? -18.924 47.306 -14.431 1.00 94.57 15 B 1 ATOM 4716 C CD1 . TYR B 2 15 ? -18.393 46.931 -15.683 1.00 92.97 15 B 1 ATOM 4717 C CD2 . TYR B 2 15 ? -18.590 48.565 -13.891 1.00 93.04 15 B 1 ATOM 4718 C CE1 . TYR B 2 15 ? -17.555 47.805 -16.394 1.00 92.45 15 B 1 ATOM 4719 C CE2 . TYR B 2 15 ? -17.745 49.444 -14.589 1.00 92.12 15 B 1 ATOM 4720 C CZ . TYR B 2 15 ? -17.234 49.061 -15.846 1.00 93.43 15 B 1 ATOM 4721 O OH . TYR B 2 15 ? -16.419 49.918 -16.539 1.00 92.65 15 B 1 ATOM 4722 N N . ARG B 2 16 ? -21.338 44.997 -16.068 1.00 92.77 16 B 1 ATOM 4723 C CA . ARG B 2 16 ? -21.507 44.669 -17.493 1.00 91.92 16 B 1 ATOM 4724 C C . ARG B 2 16 ? -22.899 45.033 -18.006 1.00 91.64 16 B 1 ATOM 4725 O O . ARG B 2 16 ? -23.022 45.680 -19.046 1.00 89.31 16 B 1 ATOM 4726 C CB . ARG B 2 16 ? -21.190 43.191 -17.732 1.00 90.26 16 B 1 ATOM 4727 C CG . ARG B 2 16 ? -21.222 42.886 -19.240 1.00 87.98 16 B 1 ATOM 4728 C CD . ARG B 2 16 ? -20.782 41.461 -19.510 1.00 85.31 16 B 1 ATOM 4729 N NE . ARG B 2 16 ? -20.834 41.159 -20.953 1.00 84.14 16 B 1 ATOM 4730 C CZ . ARG B 2 16 ? -20.516 40.013 -21.516 1.00 83.18 16 B 1 ATOM 4731 N NH1 . ARG B 2 16 ? -20.093 38.991 -20.820 1.00 75.84 16 B 1 ATOM 4732 N NH2 . ARG B 2 16 ? -20.626 39.879 -22.793 1.00 77.57 16 B 1 ATOM 4733 N N . LYS B 2 17 ? -23.948 44.671 -17.263 1.00 91.98 17 B 1 ATOM 4734 C CA . LYS B 2 17 ? -25.340 44.928 -17.676 1.00 91.04 17 B 1 ATOM 4735 C C . LYS B 2 17 ? -25.726 46.409 -17.671 1.00 90.81 17 B 1 ATOM 4736 O O . LYS B 2 17 ? -26.534 46.825 -18.502 1.00 88.24 17 B 1 ATOM 4737 C CB . LYS B 2 17 ? -26.305 44.133 -16.779 1.00 89.80 17 B 1 ATOM 4738 C CG . LYS B 2 17 ? -26.330 42.641 -17.149 1.00 80.03 17 B 1 ATOM 4739 C CD . LYS B 2 17 ? -27.307 41.861 -16.254 1.00 75.63 17 B 1 ATOM 4740 C CE . LYS B 2 17 ? -27.341 40.394 -16.700 1.00 65.52 17 B 1 ATOM 4741 N NZ . LYS B 2 17 ? -28.182 39.531 -15.820 1.00 57.88 17 B 1 ATOM 4742 N N . LYS B 2 18 ? -25.223 47.195 -16.715 1.00 90.87 18 B 1 ATOM 4743 C CA . LYS B 2 18 ? -25.742 48.551 -16.455 1.00 90.17 18 B 1 ATOM 4744 C C . LYS B 2 18 ? -24.745 49.674 -16.722 1.00 90.12 18 B 1 ATOM 4745 O O . LYS B 2 18 ? -25.181 50.771 -17.079 1.00 85.43 18 B 1 ATOM 4746 C CB . LYS B 2 18 ? -26.299 48.632 -15.020 1.00 88.69 18 B 1 ATOM 4747 C CG . LYS B 2 18 ? -27.507 47.699 -14.792 1.00 84.96 18 B 1 ATOM 4748 C CD . LYS B 2 18 ? -28.094 47.869 -13.381 1.00 77.72 18 B 1 ATOM 4749 C CE . LYS B 2 18 ? -29.299 46.938 -13.185 1.00 69.36 18 B 1 ATOM 4750 N NZ . LYS B 2 18 ? -29.844 46.977 -11.795 1.00 60.26 18 B 1 ATOM 4751 N N . GLN B 2 19 ? -23.448 49.430 -16.563 1.00 89.64 19 B 1 ATOM 4752 C CA . GLN B 2 19 ? -22.417 50.468 -16.477 1.00 89.99 19 B 1 ATOM 4753 C C . GLN B 2 19 ? -21.419 50.457 -17.649 1.00 90.65 19 B 1 ATOM 4754 O O . GLN B 2 19 ? -20.950 51.521 -18.041 1.00 87.24 19 B 1 ATOM 4755 C CB . GLN B 2 19 ? -21.740 50.325 -15.109 1.00 87.21 19 B 1 ATOM 4756 C CG . GLN B 2 19 ? -20.856 51.510 -14.734 1.00 84.45 19 B 1 ATOM 4757 C CD . GLN B 2 19 ? -20.427 51.482 -13.268 1.00 85.32 19 B 1 ATOM 4758 O OE1 . GLN B 2 19 ? -21.031 50.841 -12.427 1.00 80.55 19 B 1 ATOM 4759 N NE2 . GLN B 2 19 ? -19.385 52.199 -12.913 1.00 78.80 19 B 1 ATOM 4760 N N . LEU B 2 20 ? -21.143 49.314 -18.263 1.00 89.34 20 B 1 ATOM 4761 C CA . LEU B 2 20 ? -20.228 49.186 -19.401 1.00 89.16 20 B 1 ATOM 4762 C C . LEU B 2 20 ? -20.681 50.049 -20.598 1.00 88.74 20 B 1 ATOM 4763 O O . LEU B 2 20 ? -21.857 50.039 -20.983 1.00 86.32 20 B 1 ATOM 4764 C CB . LEU B 2 20 ? -20.101 47.697 -19.779 1.00 87.91 20 B 1 ATOM 4765 C CG . LEU B 2 20 ? -19.058 47.405 -20.876 1.00 87.64 20 B 1 ATOM 4766 C CD1 . LEU B 2 20 ? -17.637 47.687 -20.402 1.00 83.06 20 B 1 ATOM 4767 C CD2 . LEU B 2 20 ? -19.131 45.938 -21.288 1.00 82.99 20 B 1 ATOM 4768 N N . VAL B 2 21 ? -19.730 50.793 -21.187 1.00 89.09 21 B 1 ATOM 4769 C CA . VAL B 2 21 ? -19.983 51.706 -22.317 1.00 86.75 21 B 1 ATOM 4770 C C . VAL B 2 21 ? -20.523 50.951 -23.527 1.00 85.45 21 B 1 ATOM 4771 O O . VAL B 2 21 ? -21.598 51.284 -24.044 1.00 79.05 21 B 1 ATOM 4772 C CB . VAL B 2 21 ? -18.710 52.496 -22.694 1.00 83.59 21 B 1 ATOM 4773 C CG1 . VAL B 2 21 ? -18.955 53.432 -23.886 1.00 71.86 21 B 1 ATOM 4774 C CG2 . VAL B 2 21 ? -18.215 53.367 -21.539 1.00 73.53 21 B 1 ATOM 4775 N N . SER B 2 22 ? -19.769 49.946 -23.983 1.00 83.27 22 B 1 ATOM 4776 C CA . SER B 2 22 ? -20.061 49.150 -25.171 1.00 80.91 22 B 1 ATOM 4777 C C . SER B 2 22 ? -19.579 47.713 -24.979 1.00 81.98 22 B 1 ATOM 4778 O O . SER B 2 22 ? -18.466 47.497 -24.505 1.00 76.95 22 B 1 ATOM 4779 C CB . SER B 2 22 ? -19.365 49.771 -26.387 1.00 74.03 22 B 1 ATOM 4780 O OG . SER B 2 22 ? -19.492 48.939 -27.519 1.00 64.97 22 B 1 ATOM 4781 N N . GLU B 2 23 ? -20.380 46.752 -25.429 1.00 77.09 23 B 1 ATOM 4782 C CA . GLU B 2 23 ? -19.985 45.334 -25.478 1.00 75.64 23 B 1 ATOM 4783 C C . GLU B 2 23 ? -18.745 45.106 -26.366 1.00 77.77 23 B 1 ATOM 4784 O O . GLU B 2 23 ? -17.936 44.228 -26.083 1.00 70.97 23 B 1 ATOM 4785 C CB . GLU B 2 23 ? -21.168 44.500 -26.002 1.00 69.54 23 B 1 ATOM 4786 C CG . GLU B 2 23 ? -22.257 44.217 -24.944 1.00 62.95 23 B 1 ATOM 4787 C CD . GLU B 2 23 ? -21.830 43.171 -23.885 1.00 57.74 23 B 1 ATOM 4788 O OE1 . GLU B 2 23 ? -22.329 43.249 -22.744 1.00 51.92 23 B 1 ATOM 4789 O OE2 . GLU B 2 23 ? -21.007 42.281 -24.190 1.00 54.58 23 B 1 ATOM 4790 N N . GLY B 2 24 ? -18.523 45.918 -27.393 1.00 75.01 24 B 1 ATOM 4791 C CA . GLY B 2 24 ? -17.344 45.816 -28.263 1.00 72.71 24 B 1 ATOM 4792 C C . GLY B 2 24 ? -16.008 45.988 -27.532 1.00 76.13 24 B 1 ATOM 4793 O O . GLY B 2 24 ? -14.999 45.419 -27.942 1.00 70.66 24 B 1 ATOM 4794 N N . ASN B 2 25 ? -15.988 46.714 -26.419 1.00 77.22 25 B 1 ATOM 4795 C CA . ASN B 2 25 ? -14.785 46.947 -25.612 1.00 78.32 25 B 1 ATOM 4796 C C . ASN B 2 25 ? -14.593 45.903 -24.499 1.00 81.62 25 B 1 ATOM 4797 O O . ASN B 2 25 ? -13.601 45.949 -23.776 1.00 78.68 25 B 1 ATOM 4798 C CB . ASN B 2 25 ? -14.835 48.377 -25.054 1.00 72.48 25 B 1 ATOM 4799 C CG . ASN B 2 25 ? -14.694 49.439 -26.139 1.00 65.86 25 B 1 ATOM 4800 O OD1 . ASN B 2 25 ? -14.273 49.206 -27.250 1.00 57.35 25 B 1 ATOM 4801 N ND2 . ASN B 2 25 ? -15.037 50.669 -25.824 1.00 58.24 25 B 1 ATOM 4802 N N . TYR B 2 26 ? -15.525 44.974 -24.357 1.00 82.06 26 B 1 ATOM 4803 C CA . TYR B 2 26 ? -15.557 43.992 -23.273 1.00 84.01 26 B 1 ATOM 4804 C C . TYR B 2 26 ? -14.257 43.178 -23.179 1.00 86.70 26 B 1 ATOM 4805 O O . TYR B 2 26 ? -13.636 43.119 -22.120 1.00 85.98 26 B 1 ATOM 4806 C CB . TYR B 2 26 ? -16.771 43.081 -23.493 1.00 81.09 26 B 1 ATOM 4807 C CG . TYR B 2 26 ? -16.714 41.803 -22.707 1.00 83.18 26 B 1 ATOM 4808 C CD1 . TYR B 2 26 ? -16.393 40.594 -23.354 1.00 74.78 26 B 1 ATOM 4809 C CD2 . TYR B 2 26 ? -16.905 41.829 -21.314 1.00 76.09 26 B 1 ATOM 4810 C CE1 . TYR B 2 26 ? -16.263 39.415 -22.621 1.00 72.31 26 B 1 ATOM 4811 C CE2 . TYR B 2 26 ? -16.775 40.650 -20.569 1.00 71.83 26 B 1 ATOM 4812 C CZ . TYR B 2 26 ? -16.448 39.444 -21.230 1.00 75.71 26 B 1 ATOM 4813 O OH . TYR B 2 26 ? -16.301 38.297 -20.510 1.00 73.75 26 B 1 ATOM 4814 N N . GLN B 2 27 ? -13.798 42.610 -24.294 1.00 86.66 27 B 1 ATOM 4815 C CA . GLN B 2 27 ? -12.614 41.753 -24.296 1.00 87.31 27 B 1 ATOM 4816 C C . GLN B 2 27 ? -11.342 42.541 -23.940 1.00 89.55 27 B 1 ATOM 4817 O O . GLN B 2 27 ? -10.498 42.067 -23.178 1.00 88.38 27 B 1 ATOM 4818 C CB . GLN B 2 27 ? -12.520 41.075 -25.667 1.00 83.91 27 B 1 ATOM 4819 C CG . GLN B 2 27 ? -11.490 39.934 -25.653 1.00 74.65 27 B 1 ATOM 4820 C CD . GLN B 2 27 ? -11.444 39.160 -26.971 1.00 70.34 27 B 1 ATOM 4821 O OE1 . GLN B 2 27 ? -11.966 39.556 -28.001 1.00 63.32 27 B 1 ATOM 4822 N NE2 . GLN B 2 27 ? -10.796 38.018 -26.988 1.00 59.51 27 B 1 ATOM 4823 N N . THR B 2 28 ? -11.223 43.769 -24.442 1.00 89.59 28 B 1 ATOM 4824 C CA . THR B 2 28 ? -10.108 44.673 -24.118 1.00 90.28 28 B 1 ATOM 4825 C C . THR B 2 28 ? -10.115 45.056 -22.638 1.00 91.90 28 B 1 ATOM 4826 O O . THR B 2 28 ? -9.060 45.057 -22.005 1.00 91.27 28 B 1 ATOM 4827 C CB . THR B 2 28 ? -10.174 45.945 -24.972 1.00 88.38 28 B 1 ATOM 4828 O OG1 . THR B 2 28 ? -10.393 45.617 -26.324 1.00 80.11 28 B 1 ATOM 4829 C CG2 . THR B 2 28 ? -8.875 46.746 -24.914 1.00 77.51 28 B 1 ATOM 4830 N N . LEU B 2 29 ? -11.298 45.340 -22.083 1.00 91.44 29 B 1 ATOM 4831 C CA . LEU B 2 29 ? -11.461 45.627 -20.658 1.00 92.85 29 B 1 ATOM 4832 C C . LEU B 2 29 ? -11.010 44.440 -19.801 1.00 93.83 29 B 1 ATOM 4833 O O . LEU B 2 29 ? -10.213 44.636 -18.888 1.00 93.37 29 B 1 ATOM 4834 C CB . LEU B 2 29 ? -12.924 46.021 -20.386 1.00 92.74 29 B 1 ATOM 4835 C CG . LEU B 2 29 ? -13.237 46.274 -18.899 1.00 92.66 29 B 1 ATOM 4836 C CD1 . LEU B 2 29 ? -12.436 47.439 -18.323 1.00 89.76 29 B 1 ATOM 4837 C CD2 . LEU B 2 29 ? -14.722 46.590 -18.732 1.00 89.62 29 B 1 ATOM 4838 N N . VAL B 2 30 ? -11.435 43.215 -20.118 1.00 92.92 30 B 1 ATOM 4839 C CA . VAL B 2 30 ? -11.045 42.007 -19.376 1.00 93.37 30 B 1 ATOM 4840 C C . VAL B 2 30 ? -9.524 41.827 -19.372 1.00 94.33 30 B 1 ATOM 4841 O O . VAL B 2 30 ? -8.942 41.644 -18.305 1.00 94.03 30 B 1 ATOM 4842 C CB . VAL B 2 30 ? -11.760 40.760 -19.924 1.00 92.34 30 B 1 ATOM 4843 C CG1 . VAL B 2 30 ? -11.229 39.462 -19.306 1.00 88.88 30 B 1 ATOM 4844 C CG2 . VAL B 2 30 ? -13.261 40.823 -19.617 1.00 89.07 30 B 1 ATOM 4845 N N . TYR B 2 31 ? -8.849 41.963 -20.522 1.00 93.08 31 B 1 ATOM 4846 C CA . TYR B 2 31 ? -7.382 41.893 -20.573 1.00 93.11 31 B 1 ATOM 4847 C C . TYR B 2 31 ? -6.708 42.976 -19.727 1.00 94.23 31 B 1 ATOM 4848 O O . TYR B 2 31 ? -5.758 42.696 -18.994 1.00 93.56 31 B 1 ATOM 4849 C CB . TYR B 2 31 ? -6.892 42.015 -22.021 1.00 91.58 31 B 1 ATOM 4850 C CG . TYR B 2 31 ? -6.980 40.748 -22.833 1.00 84.32 31 B 1 ATOM 4851 C CD1 . TYR B 2 31 ? -6.307 39.588 -22.397 1.00 75.66 31 B 1 ATOM 4852 C CD2 . TYR B 2 31 ? -7.671 40.733 -24.057 1.00 73.76 31 B 1 ATOM 4853 C CE1 . TYR B 2 31 ? -6.328 38.422 -23.178 1.00 68.26 31 B 1 ATOM 4854 C CE2 . TYR B 2 31 ? -7.697 39.571 -24.845 1.00 66.47 31 B 1 ATOM 4855 C CZ . TYR B 2 31 ? -7.021 38.419 -24.403 1.00 70.09 31 B 1 ATOM 4856 O OH . TYR B 2 31 ? -7.033 37.286 -25.177 1.00 65.50 31 B 1 ATOM 4857 N N . LYS B 2 32 ? -7.199 44.215 -19.813 1.00 93.91 32 B 1 ATOM 4858 C CA . LYS B 2 32 ? -6.633 45.354 -19.094 1.00 94.35 32 B 1 ATOM 4859 C C . LYS B 2 32 ? -6.788 45.179 -17.581 1.00 95.38 32 B 1 ATOM 4860 O O . LYS B 2 32 ? -5.803 45.308 -16.858 1.00 94.65 32 B 1 ATOM 4861 C CB . LYS B 2 32 ? -7.269 46.648 -19.627 1.00 93.20 32 B 1 ATOM 4862 C CG . LYS B 2 32 ? -6.408 47.886 -19.335 1.00 83.19 32 B 1 ATOM 4863 C CD . LYS B 2 32 ? -7.050 49.143 -19.944 1.00 81.00 32 B 1 ATOM 4864 C CE . LYS B 2 32 ? -6.204 50.393 -19.667 1.00 71.48 32 B 1 ATOM 4865 N NZ . LYS B 2 32 ? -6.916 51.645 -20.016 1.00 64.66 32 B 1 ATOM 4866 N N . LEU B 2 33 ? -7.983 44.806 -17.127 1.00 95.10 33 B 1 ATOM 4867 C CA . LEU B 2 33 ? -8.258 44.513 -15.720 1.00 95.70 33 B 1 ATOM 4868 C C . LEU B 2 33 ? -7.399 43.353 -15.208 1.00 96.34 33 B 1 ATOM 4869 O O . LEU B 2 33 ? -6.729 43.507 -14.195 1.00 95.86 33 B 1 ATOM 4870 C CB . LEU B 2 33 ? -9.750 44.204 -15.520 1.00 95.45 33 B 1 ATOM 4871 C CG . LEU B 2 33 ? -10.705 45.396 -15.724 1.00 95.00 33 B 1 ATOM 4872 C CD1 . LEU B 2 33 ? -12.142 44.922 -15.527 1.00 93.01 33 B 1 ATOM 4873 C CD2 . LEU B 2 33 ? -10.433 46.547 -14.757 1.00 92.61 33 B 1 ATOM 4874 N N . THR B 2 34 ? -7.311 42.251 -15.945 1.00 95.69 34 B 1 ATOM 4875 C CA . THR B 2 34 ? -6.494 41.090 -15.548 1.00 95.54 34 B 1 ATOM 4876 C C . THR B 2 34 ? -5.021 41.474 -15.358 1.00 95.98 34 B 1 ATOM 4877 O O . THR B 2 34 ? -4.395 41.105 -14.368 1.00 95.21 34 B 1 ATOM 4878 C CB . THR B 2 34 ? -6.616 39.953 -16.577 1.00 94.79 34 B 1 ATOM 4879 O OG1 . THR B 2 34 ? -7.966 39.604 -16.787 1.00 89.34 34 B 1 ATOM 4880 C CG2 . THR B 2 34 ? -5.917 38.678 -16.111 1.00 88.49 34 B 1 ATOM 4881 N N . SER B 2 35 ? -4.463 42.288 -16.256 1.00 95.81 35 B 1 ATOM 4882 C CA . SER B 2 35 ? -3.087 42.793 -16.128 1.00 95.60 35 B 1 ATOM 4883 C C . SER B 2 35 ? -2.890 43.704 -14.914 1.00 96.18 35 B 1 ATOM 4884 O O . SER B 2 35 ? -1.813 43.694 -14.313 1.00 94.83 35 B 1 ATOM 4885 C CB . SER B 2 35 ? -2.694 43.545 -17.400 1.00 94.26 35 B 1 ATOM 4886 O OG . SER B 2 35 ? -1.342 43.967 -17.318 1.00 78.62 35 B 1 ATOM 4887 N N . ILE B 2 36 ? -3.896 44.517 -14.564 1.00 96.33 36 B 1 ATOM 4888 C CA . ILE B 2 36 ? -3.853 45.415 -13.405 1.00 96.48 36 B 1 ATOM 4889 C C . ILE B 2 36 ? -3.929 44.618 -12.100 1.00 96.67 36 B 1 ATOM 4890 O O . ILE B 2 36 ? -3.143 44.879 -11.190 1.00 95.45 36 B 1 ATOM 4891 C CB . ILE B 2 36 ? -4.968 46.472 -13.510 1.00 95.91 36 B 1 ATOM 4892 C CG1 . ILE B 2 36 ? -4.660 47.461 -14.657 1.00 93.22 36 B 1 ATOM 4893 C CG2 . ILE B 2 36 ? -5.126 47.245 -12.189 1.00 93.04 36 B 1 ATOM 4894 C CD1 . ILE B 2 36 ? -5.870 48.301 -15.073 1.00 89.34 36 B 1 ATOM 4895 N N . ILE B 2 37 ? -4.810 43.621 -12.028 1.00 96.52 37 B 1 ATOM 4896 C CA . ILE B 2 37 ? -4.949 42.752 -10.850 1.00 96.46 37 B 1 ATOM 4897 C C . ILE B 2 37 ? -3.626 42.045 -10.555 1.00 96.02 37 B 1 ATOM 4898 O O . ILE B 2 37 ? -3.175 42.033 -9.412 1.00 94.54 37 B 1 ATOM 4899 C CB . ILE B 2 37 ? -6.088 41.733 -11.035 1.00 96.30 37 B 1 ATOM 4900 C CG1 . ILE B 2 37 ? -7.454 42.421 -11.239 1.00 94.89 37 B 1 ATOM 4901 C CG2 . ILE B 2 37 ? -6.175 40.820 -9.797 1.00 94.64 37 B 1 ATOM 4902 C CD1 . ILE B 2 37 ? -8.521 41.497 -11.833 1.00 94.09 37 B 1 ATOM 4903 N N . LYS B 2 38 ? -2.943 41.546 -11.583 1.00 95.11 38 B 1 ATOM 4904 C CA . LYS B 2 38 ? -1.624 40.917 -11.438 1.00 94.48 38 B 1 ATOM 4905 C C . LYS B 2 38 ? -0.590 41.824 -10.763 1.00 94.32 38 B 1 ATOM 4906 O O . LYS B 2 38 ? 0.262 41.345 -10.015 1.00 92.29 38 B 1 ATOM 4907 C CB . LYS B 2 38 ? -1.145 40.472 -12.820 1.00 93.42 38 B 1 ATOM 4908 C CG . LYS B 2 38 ? 0.122 39.613 -12.729 1.00 90.01 38 B 1 ATOM 4909 C CD . LYS B 2 38 ? 0.487 39.117 -14.124 1.00 86.83 38 B 1 ATOM 4910 C CE . LYS B 2 38 ? 1.550 38.023 -14.046 1.00 78.81 38 B 1 ATOM 4911 N NZ . LYS B 2 38 ? 1.380 37.099 -15.190 1.00 70.15 38 B 1 ATOM 4912 N N . LYS B 2 39 ? -0.668 43.135 -11.016 1.00 94.74 39 B 1 ATOM 4913 C CA . LYS B 2 39 ? 0.202 44.151 -10.399 1.00 94.08 39 B 1 ATOM 4914 C C . LYS B 2 39 ? -0.267 44.590 -9.007 1.00 94.08 39 B 1 ATOM 4915 O O . LYS B 2 39 ? 0.449 45.338 -8.351 1.00 90.83 39 B 1 ATOM 4916 C CB . LYS B 2 39 ? 0.332 45.358 -11.333 1.00 92.92 39 B 1 ATOM 4917 C CG . LYS B 2 39 ? 1.046 45.016 -12.649 1.00 86.91 39 B 1 ATOM 4918 C CD . LYS B 2 39 ? 1.086 46.258 -13.544 1.00 79.87 39 B 1 ATOM 4919 C CE . LYS B 2 39 ? 1.782 45.944 -14.866 1.00 70.20 39 B 1 ATOM 4920 N NZ . LYS B 2 39 ? 1.868 47.147 -15.727 1.00 60.90 39 B 1 ATOM 4921 N N . GLY B 2 40 ? -1.460 44.186 -8.572 1.00 93.57 40 B 1 ATOM 4922 C CA . GLY B 2 40 ? -2.026 44.541 -7.265 1.00 92.83 40 B 1 ATOM 4923 C C . GLY B 2 40 ? -2.519 45.986 -7.134 1.00 93.63 40 B 1 ATOM 4924 O O . GLY B 2 40 ? -2.772 46.442 -6.030 1.00 90.58 40 B 1 ATOM 4925 N N . SER B 2 41 ? -2.667 46.733 -8.237 1.00 93.80 41 B 1 ATOM 4926 C CA . SER B 2 41 ? -3.044 48.152 -8.179 1.00 94.36 41 B 1 ATOM 4927 C C . SER B 2 41 ? -4.562 48.342 -8.113 1.00 95.23 41 B 1 ATOM 4928 O O . SER B 2 41 ? -5.245 48.345 -9.138 1.00 93.85 41 B 1 ATOM 4929 C CB . SER B 2 41 ? -2.434 48.917 -9.348 1.00 92.35 41 B 1 ATOM 4930 O OG . SER B 2 41 ? -2.744 50.297 -9.229 1.00 82.87 41 B 1 ATOM 4931 N N . LYS B 2 42 ? -5.082 48.569 -6.902 1.00 94.77 42 B 1 ATOM 4932 C CA . LYS B 2 42 ? -6.502 48.882 -6.663 1.00 94.98 42 B 1 ATOM 4933 C C . LYS B 2 42 ? -6.914 50.192 -7.335 1.00 95.12 42 B 1 ATOM 4934 O O . LYS B 2 42 ? -7.969 50.241 -7.968 1.00 94.20 42 B 1 ATOM 4935 C CB . LYS B 2 42 ? -6.758 48.919 -5.145 1.00 93.62 42 B 1 ATOM 4936 C CG . LYS B 2 42 ? -8.216 49.245 -4.769 1.00 91.13 42 B 1 ATOM 4937 C CD . LYS B 2 42 ? -8.364 49.302 -3.238 1.00 88.27 42 B 1 ATOM 4938 C CE . LYS B 2 42 ? -9.713 49.872 -2.798 1.00 80.47 42 B 1 ATOM 4939 N NZ . LYS B 2 42 ? -9.796 50.024 -1.322 1.00 74.55 42 B 1 ATOM 4940 N N . GLU B 2 43 ? -6.077 51.248 -7.248 1.00 94.81 43 B 1 ATOM 4941 C CA . GLU B 2 43 ? -6.386 52.541 -7.868 1.00 94.50 43 B 1 ATOM 4942 C C . GLU B 2 43 ? -6.520 52.412 -9.386 1.00 94.95 43 B 1 ATOM 4943 O O . GLU B 2 43 ? -7.555 52.769 -9.942 1.00 93.47 43 B 1 ATOM 4944 C CB . GLU B 2 43 ? -5.316 53.588 -7.526 1.00 93.09 43 B 1 ATOM 4945 C CG . GLU B 2 43 ? -5.359 54.044 -6.068 1.00 79.86 43 B 1 ATOM 4946 C CD . GLU B 2 43 ? -4.062 53.853 -5.279 1.00 67.58 43 B 1 ATOM 4947 O OE1 . GLU B 2 43 ? -4.046 54.315 -4.118 1.00 59.49 43 B 1 ATOM 4948 O OE2 . GLU B 2 43 ? -3.136 53.207 -5.821 1.00 58.93 43 B 1 ATOM 4949 N N . ALA B 2 44 ? -5.543 51.808 -10.055 1.00 95.68 44 B 1 ATOM 4950 C CA . ALA B 2 44 ? -5.599 51.616 -11.505 1.00 95.92 44 B 1 ATOM 4951 C C . ALA B 2 44 ? -6.778 50.724 -11.941 1.00 96.10 44 B 1 ATOM 4952 O O . ALA B 2 44 ? -7.347 50.919 -13.016 1.00 94.58 44 B 1 ATOM 4953 C CB . ALA B 2 44 ? -4.262 51.030 -11.968 1.00 95.45 44 B 1 ATOM 4954 N N . PHE B 2 45 ? -7.164 49.744 -11.106 1.00 96.21 45 B 1 ATOM 4955 C CA . PHE B 2 45 ? -8.338 48.909 -11.352 1.00 96.46 45 B 1 ATOM 4956 C C . PHE B 2 45 ? -9.621 49.744 -11.352 1.00 96.44 45 B 1 ATOM 4957 O O . PHE B 2 45 ? -10.372 49.724 -12.326 1.00 95.74 45 B 1 ATOM 4958 C CB . PHE B 2 45 ? -8.394 47.782 -10.311 1.00 96.25 45 B 1 ATOM 4959 C CG . PHE B 2 45 ? -9.570 46.846 -10.477 1.00 96.80 45 B 1 ATOM 4960 C CD1 . PHE B 2 45 ? -10.783 47.090 -9.809 1.00 94.89 45 B 1 ATOM 4961 C CD2 . PHE B 2 45 ? -9.456 45.713 -11.306 1.00 94.83 45 B 1 ATOM 4962 C CE1 . PHE B 2 45 ? -11.868 46.208 -9.962 1.00 94.35 45 B 1 ATOM 4963 C CE2 . PHE B 2 45 ? -10.532 44.828 -11.459 1.00 94.02 45 B 1 ATOM 4964 C CZ . PHE B 2 45 ? -11.740 45.074 -10.786 1.00 95.48 45 B 1 ATOM 4965 N N . VAL B 2 46 ? -9.835 50.529 -10.298 1.00 95.83 46 B 1 ATOM 4966 C CA . VAL B 2 46 ? -11.009 51.394 -10.138 1.00 95.27 46 B 1 ATOM 4967 C C . VAL B 2 46 ? -11.066 52.463 -11.232 1.00 95.12 46 B 1 ATOM 4968 O O . VAL B 2 46 ? -12.118 52.671 -11.835 1.00 93.74 46 B 1 ATOM 4969 C CB . VAL B 2 46 ? -11.004 52.023 -8.735 1.00 93.80 46 B 1 ATOM 4970 C CG1 . VAL B 2 46 ? -12.060 53.107 -8.589 1.00 85.56 46 B 1 ATOM 4971 C CG2 . VAL B 2 46 ? -11.287 50.956 -7.662 1.00 85.32 46 B 1 ATOM 4972 N N . GLU B 2 47 ? -9.940 53.101 -11.548 1.00 95.14 47 B 1 ATOM 4973 C CA . GLU B 2 47 ? -9.838 54.113 -12.597 1.00 94.77 47 B 1 ATOM 4974 C C . GLU B 2 47 ? -10.200 53.526 -13.972 1.00 94.70 47 B 1 ATOM 4975 O O . GLU B 2 47 ? -11.020 54.081 -14.706 1.00 93.25 47 B 1 ATOM 4976 C CB . GLU B 2 47 ? -8.420 54.697 -12.553 1.00 93.91 47 B 1 ATOM 4977 C CG . GLU B 2 47 ? -8.301 56.033 -13.293 1.00 80.18 47 B 1 ATOM 4978 C CD . GLU B 2 47 ? -6.912 56.672 -13.112 1.00 71.97 47 B 1 ATOM 4979 O OE1 . GLU B 2 47 ? -6.846 57.920 -13.098 1.00 64.11 47 B 1 ATOM 4980 O OE2 . GLU B 2 47 ? -5.930 55.906 -12.990 1.00 64.10 47 B 1 ATOM 4981 N N . THR B 2 48 ? -9.713 52.327 -14.277 1.00 94.68 48 B 1 ATOM 4982 C CA . THR B 2 48 ? -10.088 51.607 -15.503 1.00 94.49 48 B 1 ATOM 4983 C C . THR B 2 48 ? -11.587 51.288 -15.549 1.00 94.61 48 B 1 ATOM 4984 O O . THR B 2 48 ? -12.204 51.418 -16.607 1.00 93.35 48 B 1 ATOM 4985 C CB . THR B 2 48 ? -9.264 50.321 -15.658 1.00 94.10 48 B 1 ATOM 4986 O OG1 . THR B 2 48 ? -7.886 50.633 -15.719 1.00 88.70 48 B 1 ATOM 4987 C CG2 . THR B 2 48 ? -9.579 49.563 -16.946 1.00 87.89 48 B 1 ATOM 4988 N N . LEU B 2 49 ? -12.209 50.906 -14.427 1.00 94.29 49 B 1 ATOM 4989 C CA . LEU B 2 49 ? -13.661 50.702 -14.377 1.00 94.01 49 B 1 ATOM 4990 C C . LEU B 2 49 ? -14.428 51.998 -14.663 1.00 93.44 49 B 1 ATOM 4991 O O . LEU B 2 49 ? -15.438 51.965 -15.369 1.00 91.98 49 B 1 ATOM 4992 C CB . LEU B 2 49 ? -14.091 50.121 -13.018 1.00 93.96 49 B 1 ATOM 4993 C CG . LEU B 2 49 ? -13.652 48.671 -12.733 1.00 93.44 49 B 1 ATOM 4994 C CD1 . LEU B 2 49 ? -14.182 48.257 -11.362 1.00 90.93 49 B 1 ATOM 4995 C CD2 . LEU B 2 49 ? -14.186 47.682 -13.772 1.00 90.71 49 B 1 ATOM 4996 N N . LEU B 2 50 ? -13.952 53.150 -14.172 1.00 93.72 50 B 1 ATOM 4997 C CA . LEU B 2 50 ? -14.566 54.454 -14.445 1.00 93.09 50 B 1 ATOM 4998 C C . LEU B 2 50 ? -14.397 54.868 -15.914 1.00 92.65 50 B 1 ATOM 4999 O O . LEU B 2 50 ? -15.355 55.359 -16.516 1.00 90.45 50 B 1 ATOM 5000 C CB . LEU B 2 50 ? -13.989 55.513 -13.492 1.00 92.60 50 B 1 ATOM 5001 C CG . LEU B 2 50 ? -14.357 55.314 -12.007 1.00 90.72 50 B 1 ATOM 5002 C CD1 . LEU B 2 50 ? -13.621 56.353 -11.161 1.00 86.32 50 B 1 ATOM 5003 C CD2 . LEU B 2 50 ? -15.858 55.464 -11.757 1.00 86.22 50 B 1 ATOM 5004 N N . ASP B 2 51 ? -13.239 54.616 -16.528 1.00 92.41 51 B 1 ATOM 5005 C CA . ASP B 2 51 ? -12.976 54.922 -17.941 1.00 91.89 51 B 1 ATOM 5006 C C . ASP B 2 51 ? -13.908 54.164 -18.892 1.00 92.01 51 B 1 ATOM 5007 O O . ASP B 2 51 ? -14.438 54.733 -19.849 1.00 90.06 51 B 1 ATOM 5008 C CB . ASP B 2 51 ? -11.523 54.576 -18.289 1.00 90.76 51 B 1 ATOM 5009 C CG . ASP B 2 51 ? -10.501 55.592 -17.783 1.00 86.29 51 B 1 ATOM 5010 O OD1 . ASP B 2 51 ? -10.925 56.701 -17.395 1.00 80.87 51 B 1 ATOM 5011 O OD2 . ASP B 2 51 ? -9.300 55.254 -17.899 1.00 80.28 51 B 1 ATOM 5012 N N . TYR B 2 52 ? -14.162 52.894 -18.597 1.00 92.55 52 B 1 ATOM 5013 C CA . TYR B 2 52 ? -15.045 52.041 -19.400 1.00 92.75 52 B 1 ATOM 5014 C C . TYR B 2 52 ? -16.528 52.142 -18.999 1.00 92.68 52 B 1 ATOM 5015 O O . TYR B 2 52 ? -17.374 51.420 -19.544 1.00 90.45 52 B 1 ATOM 5016 C CB . TYR B 2 52 ? -14.511 50.604 -19.391 1.00 92.40 52 B 1 ATOM 5017 C CG . TYR B 2 52 ? -13.304 50.391 -20.291 1.00 92.42 52 B 1 ATOM 5018 C CD1 . TYR B 2 52 ? -13.448 49.726 -21.528 1.00 88.68 52 B 1 ATOM 5019 C CD2 . TYR B 2 52 ? -12.029 50.843 -19.907 1.00 88.66 52 B 1 ATOM 5020 C CE1 . TYR B 2 52 ? -12.334 49.505 -22.355 1.00 87.22 52 B 1 ATOM 5021 C CE2 . TYR B 2 52 ? -10.905 50.636 -20.730 1.00 87.44 52 B 1 ATOM 5022 C CZ . TYR B 2 52 ? -11.064 49.956 -21.953 1.00 89.45 52 B 1 ATOM 5023 O OH . TYR B 2 52 ? -9.966 49.737 -22.752 1.00 87.75 52 B 1 ATOM 5024 N N . SER B 2 53 ? -16.873 53.041 -18.074 1.00 91.36 53 B 1 ATOM 5025 C CA . SER B 2 53 ? -18.250 53.281 -17.642 1.00 90.76 53 B 1 ATOM 5026 C C . SER B 2 53 ? -18.962 54.324 -18.503 1.00 90.39 53 B 1 ATOM 5027 O O . SER B 2 53 ? -18.401 55.355 -18.875 1.00 88.72 53 B 1 ATOM 5028 C CB . SER B 2 53 ? -18.301 53.717 -16.182 1.00 89.66 53 B 1 ATOM 5029 O OG . SER B 2 53 ? -17.904 52.659 -15.342 1.00 82.16 53 B 1 ATOM 5030 N N . LYS B 2 54 ? -20.265 54.106 -18.724 1.00 89.78 54 B 1 ATOM 5031 C CA . LYS B 2 54 ? -21.169 55.114 -19.298 1.00 89.22 54 B 1 ATOM 5032 C C . LYS B 2 54 ? -21.094 56.402 -18.477 1.00 88.93 54 B 1 ATOM 5033 O O . LYS B 2 54 ? -21.260 56.356 -17.262 1.00 86.76 54 B 1 ATOM 5034 C CB . LYS B 2 54 ? -22.617 54.590 -19.321 1.00 86.96 54 B 1 ATOM 5035 C CG . LYS B 2 54 ? -22.808 53.471 -20.360 1.00 82.37 54 B 1 ATOM 5036 C CD . LYS B 2 54 ? -24.191 52.813 -20.279 1.00 82.10 54 B 1 ATOM 5037 C CE . LYS B 2 54 ? -24.253 51.731 -21.367 1.00 75.07 54 B 1 ATOM 5038 N NZ . LYS B 2 54 ? -25.406 50.804 -21.239 1.00 69.96 54 B 1 ATOM 5039 N N . VAL B 2 55 ? -20.951 57.554 -19.136 1.00 87.77 55 B 1 ATOM 5040 C CA . VAL B 2 55 ? -20.790 58.875 -18.489 1.00 87.61 55 B 1 ATOM 5041 C C . VAL B 2 55 ? -21.818 59.125 -17.376 1.00 87.86 55 B 1 ATOM 5042 O O . VAL B 2 55 ? -21.455 59.569 -16.291 1.00 83.05 55 B 1 ATOM 5043 C CB . VAL B 2 55 ? -20.866 60.003 -19.537 1.00 84.56 55 B 1 ATOM 5044 C CG1 . VAL B 2 55 ? -20.685 61.392 -18.913 1.00 75.30 55 B 1 ATOM 5045 C CG2 . VAL B 2 55 ? -19.785 59.837 -20.614 1.00 75.28 55 B 1 ATOM 5046 N N . LYS B 2 56 ? -23.095 58.777 -17.606 1.00 86.93 56 B 1 ATOM 5047 C CA . LYS B 2 56 ? -24.189 58.952 -16.631 1.00 86.49 56 B 1 ATOM 5048 C C . LYS B 2 56 ? -24.203 57.918 -15.493 1.00 87.32 56 B 1 ATOM 5049 O O . LYS B 2 56 ? -25.073 58.002 -14.627 1.00 81.70 56 B 1 ATOM 5050 C CB . LYS B 2 56 ? -25.544 58.959 -17.356 1.00 82.80 56 B 1 ATOM 5051 C CG . LYS B 2 56 ? -25.711 60.134 -18.329 1.00 74.05 56 B 1 ATOM 5052 C CD . LYS B 2 56 ? -27.148 60.181 -18.875 1.00 66.04 56 B 1 ATOM 5053 C CE . LYS B 2 56 ? -27.326 61.383 -19.808 1.00 56.51 56 B 1 ATOM 5054 N NZ . LYS B 2 56 ? -28.727 61.528 -20.296 1.00 47.92 56 B 1 ATOM 5055 N N . ARG B 2 57 ? -23.323 56.917 -15.524 1.00 86.88 57 B 1 ATOM 5056 C CA . ARG B 2 57 ? -23.273 55.811 -14.548 1.00 86.86 57 B 1 ATOM 5057 C C . ARG B 2 57 ? -21.853 55.549 -14.041 1.00 88.72 57 B 1 ATOM 5058 O O . ARG B 2 57 ? -21.565 54.433 -13.617 1.00 83.77 57 B 1 ATOM 5059 C CB . ARG B 2 57 ? -23.923 54.541 -15.113 1.00 81.82 57 B 1 ATOM 5060 C CG . ARG B 2 57 ? -25.427 54.700 -15.368 1.00 76.34 57 B 1 ATOM 5061 C CD . ARG B 2 57 ? -26.068 53.323 -15.559 1.00 70.52 57 B 1 ATOM 5062 N NE . ARG B 2 57 ? -27.524 53.433 -15.764 1.00 63.92 57 B 1 ATOM 5063 C CZ . ARG B 2 57 ? -28.410 52.458 -15.616 1.00 58.34 57 B 1 ATOM 5064 N NH1 . ARG B 2 57 ? -28.047 51.255 -15.290 1.00 52.79 57 B 1 ATOM 5065 N NH2 . ARG B 2 57 ? -29.684 52.684 -15.798 1.00 52.10 57 B 1 ATOM 5066 N N . LYS B 2 58 ? -20.968 56.550 -14.091 1.00 86.87 58 B 1 ATOM 5067 C CA . LYS B 2 58 ? -19.633 56.463 -13.494 1.00 86.84 58 B 1 ATOM 5068 C C . LYS B 2 58 ? -19.773 56.330 -11.981 1.00 87.85 58 B 1 ATOM 5069 O O . LYS B 2 58 ? -20.052 57.311 -11.300 1.00 83.18 58 B 1 ATOM 5070 C CB . LYS B 2 58 ? -18.770 57.666 -13.875 1.00 83.29 58 B 1 ATOM 5071 C CG . LYS B 2 58 ? -18.295 57.617 -15.334 1.00 79.67 58 B 1 ATOM 5072 C CD . LYS B 2 58 ? -17.161 58.607 -15.586 1.00 76.50 58 B 1 ATOM 5073 C CE . LYS B 2 58 ? -16.575 58.402 -16.989 1.00 70.40 58 B 1 ATOM 5074 N NZ . LYS B 2 58 ? -15.183 58.912 -17.110 1.00 64.22 58 B 1 ATOM 5075 N N . GLN B 2 59 ? -19.606 55.121 -11.480 1.00 90.24 59 B 1 ATOM 5076 C CA . GLN B 2 59 ? -19.660 54.816 -10.058 1.00 90.84 59 B 1 ATOM 5077 C C . GLN B 2 59 ? -18.666 53.698 -9.749 1.00 92.59 59 B 1 ATOM 5078 O O . GLN B 2 59 ? -18.590 52.711 -10.482 1.00 89.91 59 B 1 ATOM 5079 C CB . GLN B 2 59 ? -21.097 54.444 -9.677 1.00 85.98 59 B 1 ATOM 5080 C CG . GLN B 2 59 ? -21.285 54.362 -8.157 1.00 73.71 59 B 1 ATOM 5081 C CD . GLN B 2 59 ? -22.736 54.104 -7.742 1.00 69.30 59 B 1 ATOM 5082 O OE1 . GLN B 2 59 ? -23.624 53.870 -8.543 1.00 61.69 59 B 1 ATOM 5083 N NE2 . GLN B 2 59 ? -23.015 54.141 -6.459 1.00 59.01 59 B 1 ATOM 5084 N N . ILE B 2 60 ? -17.900 53.870 -8.664 1.00 90.45 60 B 1 ATOM 5085 C CA . ILE B 2 60 ? -17.022 52.819 -8.149 1.00 91.24 60 B 1 ATOM 5086 C C . ILE B 2 60 ? -17.919 51.761 -7.497 1.00 92.33 60 B 1 ATOM 5087 O O . ILE B 2 60 ? -18.758 52.127 -6.673 1.00 90.20 60 B 1 ATOM 5088 C CB . ILE B 2 60 ? -15.986 53.401 -7.169 1.00 88.94 60 B 1 ATOM 5089 C CG1 . ILE B 2 60 ? -15.100 54.451 -7.881 1.00 83.45 60 B 1 ATOM 5090 C CG2 . ILE B 2 60 ? -15.129 52.274 -6.570 1.00 82.48 60 B 1 ATOM 5091 C CD1 . ILE B 2 60 ? -14.181 55.238 -6.942 1.00 76.00 60 B 1 ATOM 5092 N N . PRO B 2 61 ? -17.780 50.468 -7.832 1.00 92.55 61 B 1 ATOM 5093 C CA . PRO B 2 61 ? -18.511 49.417 -7.134 1.00 92.27 61 B 1 ATOM 5094 C C . PRO B 2 61 ? -18.209 49.470 -5.632 1.00 93.25 61 B 1 ATOM 5095 O O . PRO B 2 61 ? -17.042 49.470 -5.245 1.00 91.55 61 B 1 ATOM 5096 C CB . PRO B 2 61 ? -18.058 48.103 -7.773 1.00 90.66 61 B 1 ATOM 5097 C CG . PRO B 2 61 ? -17.550 48.523 -9.153 1.00 88.88 61 B 1 ATOM 5098 C CD . PRO B 2 61 ? -16.967 49.911 -8.890 1.00 91.27 61 B 1 ATOM 5099 N N . SER B 2 62 ? -19.239 49.519 -4.789 1.00 93.89 62 B 1 ATOM 5100 C CA . SER B 2 62 ? -19.110 49.739 -3.340 1.00 93.71 62 B 1 ATOM 5101 C C . SER B 2 62 ? -18.215 48.714 -2.648 1.00 94.30 62 B 1 ATOM 5102 O O . SER B 2 62 ? -17.479 49.070 -1.734 1.00 91.34 62 B 1 ATOM 5103 C CB . SER B 2 62 ? -20.490 49.722 -2.677 1.00 91.42 62 B 1 ATOM 5104 O OG . SER B 2 62 ? -21.190 48.536 -3.013 1.00 80.41 62 B 1 ATOM 5105 N N . VAL B 2 63 ? -18.202 47.478 -3.128 1.00 94.17 63 B 1 ATOM 5106 C CA . VAL B 2 63 ? -17.366 46.401 -2.580 1.00 94.40 63 B 1 ATOM 5107 C C . VAL B 2 63 ? -15.876 46.771 -2.570 1.00 95.04 63 B 1 ATOM 5108 O O . VAL B 2 63 ? -15.178 46.461 -1.615 1.00 93.49 63 B 1 ATOM 5109 C CB . VAL B 2 63 ? -17.646 45.092 -3.342 1.00 92.94 63 B 1 ATOM 5110 C CG1 . VAL B 2 63 ? -17.134 45.107 -4.789 1.00 84.52 63 B 1 ATOM 5111 C CG2 . VAL B 2 63 ? -17.071 43.881 -2.615 1.00 85.61 63 B 1 ATOM 5112 N N . PHE B 2 64 ? -15.380 47.515 -3.567 1.00 94.61 64 B 1 ATOM 5113 C CA . PHE B 2 64 ? -13.973 47.940 -3.617 1.00 94.83 64 B 1 ATOM 5114 C C . PHE B 2 64 ? -13.661 49.148 -2.724 1.00 94.47 64 B 1 ATOM 5115 O O . PHE B 2 64 ? -12.496 49.546 -2.626 1.00 91.72 64 B 1 ATOM 5116 C CB . PHE B 2 64 ? -13.557 48.203 -5.070 1.00 94.43 64 B 1 ATOM 5117 C CG . PHE B 2 64 ? -13.551 46.960 -5.928 1.00 95.45 64 B 1 ATOM 5118 C CD1 . PHE B 2 64 ? -12.596 45.952 -5.702 1.00 92.94 64 B 1 ATOM 5119 C CD2 . PHE B 2 64 ? -14.510 46.785 -6.940 1.00 92.92 64 B 1 ATOM 5120 C CE1 . PHE B 2 64 ? -12.608 44.779 -6.470 1.00 92.10 64 B 1 ATOM 5121 C CE2 . PHE B 2 64 ? -14.525 45.613 -7.711 1.00 92.01 64 B 1 ATOM 5122 C CZ . PHE B 2 64 ? -13.577 44.606 -7.473 1.00 94.34 64 B 1 ATOM 5123 N N . GLN B 2 65 ? -14.662 49.739 -2.076 1.00 94.23 65 B 1 ATOM 5124 C CA . GLN B 2 65 ? -14.495 50.822 -1.103 1.00 93.22 65 B 1 ATOM 5125 C C . GLN B 2 65 ? -14.419 50.302 0.339 1.00 92.84 65 B 1 ATOM 5126 O O . GLN B 2 65 ? -14.111 51.075 1.236 1.00 88.51 65 B 1 ATOM 5127 C CB . GLN B 2 65 ? -15.627 51.845 -1.255 1.00 91.28 65 B 1 ATOM 5128 C CG . GLN B 2 65 ? -15.661 52.469 -2.657 1.00 86.42 65 B 1 ATOM 5129 C CD . GLN B 2 65 ? -16.767 53.517 -2.820 1.00 80.70 65 B 1 ATOM 5130 O OE1 . GLN B 2 65 ? -17.694 53.646 -2.045 1.00 71.09 65 B 1 ATOM 5131 N NE2 . GLN B 2 65 ? -16.711 54.319 -3.858 1.00 68.53 65 B 1 ATOM 5132 N N . GLU B 2 66 ? -14.665 49.020 0.565 1.00 92.96 66 B 1 ATOM 5133 C CA . GLU B 2 66 ? -14.559 48.411 1.889 1.00 91.79 66 B 1 ATOM 5134 C C . GLU B 2 66 ? -13.096 48.353 2.361 1.00 92.16 66 B 1 ATOM 5135 O O . GLU B 2 66 ? -12.182 48.112 1.571 1.00 88.80 66 B 1 ATOM 5136 C CB . GLU B 2 66 ? -15.188 47.010 1.895 1.00 89.94 66 B 1 ATOM 5137 C CG . GLU B 2 66 ? -16.695 47.031 1.602 1.00 84.25 66 B 1 ATOM 5138 C CD . GLU B 2 66 ? -17.359 45.648 1.657 1.00 79.30 66 B 1 ATOM 5139 O OE1 . GLU B 2 66 ? -18.418 45.486 1.017 1.00 70.97 66 B 1 ATOM 5140 O OE2 . GLU B 2 66 ? -16.823 44.751 2.342 1.00 72.13 66 B 1 ATOM 5141 N N . ASP B 2 67 ? -12.869 48.524 3.676 1.00 91.76 67 B 1 ATOM 5142 C CA . ASP B 2 67 ? -11.522 48.560 4.268 1.00 91.63 67 B 1 ATOM 5143 C C . ASP B 2 67 ? -10.726 47.273 4.022 1.00 92.12 67 B 1 ATOM 5144 O O . ASP B 2 67 ? -9.512 47.317 3.807 1.00 88.65 67 B 1 ATOM 5145 C CB . ASP B 2 67 ? -11.623 48.818 5.779 1.00 89.87 67 B 1 ATOM 5146 C CG . ASP B 2 67 ? -12.043 50.247 6.122 1.00 81.95 67 B 1 ATOM 5147 O OD1 . ASP B 2 67 ? -11.703 51.161 5.340 1.00 73.05 67 B 1 ATOM 5148 O OD2 . ASP B 2 67 ? -12.686 50.405 7.180 1.00 74.45 67 B 1 ATOM 5149 N N . VAL B 2 68 ? -11.405 46.124 3.951 1.00 92.27 68 B 1 ATOM 5150 C CA . VAL B 2 68 ? -10.785 44.824 3.644 1.00 92.07 68 B 1 ATOM 5151 C C . VAL B 2 68 ? -10.107 44.796 2.270 1.00 93.15 68 B 1 ATOM 5152 O O . VAL B 2 68 ? -9.183 44.015 2.046 1.00 90.99 68 B 1 ATOM 5153 C CB . VAL B 2 68 ? -11.807 43.677 3.751 1.00 89.82 68 B 1 ATOM 5154 C CG1 . VAL B 2 68 ? -12.305 43.528 5.192 1.00 78.97 68 B 1 ATOM 5155 C CG2 . VAL B 2 68 ? -13.019 43.867 2.832 1.00 80.37 68 B 1 ATOM 5156 N N . MET B 2 69 ? -10.496 45.683 1.351 1.00 91.32 69 B 1 ATOM 5157 C CA . MET B 2 69 ? -9.868 45.823 0.031 1.00 91.75 69 B 1 ATOM 5158 C C . MET B 2 69 ? -8.528 46.562 0.067 1.00 92.22 69 B 1 ATOM 5159 O O . MET B 2 69 ? -7.880 46.705 -0.974 1.00 89.34 69 B 1 ATOM 5160 C CB . MET B 2 69 ? -10.822 46.539 -0.929 1.00 89.86 69 B 1 ATOM 5161 C CG . MET B 2 69 ? -12.086 45.738 -1.186 1.00 87.12 69 B 1 ATOM 5162 S SD . MET B 2 69 ? -11.792 44.283 -2.222 1.00 87.95 69 B 1 ATOM 5163 C CE . MET B 2 69 ? -13.496 43.704 -2.306 1.00 80.82 69 B 1 ATOM 5164 N N . ASN B 2 70 ? -8.096 47.045 1.226 1.00 92.95 70 B 1 ATOM 5165 C CA . ASN B 2 70 ? -6.750 47.587 1.403 1.00 92.34 70 B 1 ATOM 5166 C C . ASN B 2 70 ? -5.706 46.472 1.535 1.00 92.56 70 B 1 ATOM 5167 O O . ASN B 2 70 ? -4.540 46.694 1.207 1.00 89.16 70 B 1 ATOM 5168 C CB . ASN B 2 70 ? -6.741 48.550 2.595 1.00 90.51 70 B 1 ATOM 5169 C CG . ASN B 2 70 ? -7.647 49.752 2.379 1.00 87.18 70 B 1 ATOM 5170 O OD1 . ASN B 2 70 ? -7.898 50.204 1.268 1.00 78.54 70 B 1 ATOM 5171 N ND2 . ASN B 2 70 ? -8.155 50.315 3.455 1.00 77.29 70 B 1 ATOM 5172 N N . GLU B 2 71 ? -6.112 45.271 1.914 1.00 93.35 71 B 1 ATOM 5173 C CA . GLU B 2 71 ? -5.250 44.101 1.831 1.00 93.06 71 B 1 ATOM 5174 C C . GLU B 2 71 ? -5.116 43.635 0.377 1.00 93.76 71 B 1 ATOM 5175 O O . GLU B 2 71 ? -6.097 43.295 -0.287 1.00 92.32 71 B 1 ATOM 5176 C CB . GLU B 2 71 ? -5.771 42.954 2.696 1.00 91.14 71 B 1 ATOM 5177 C CG . GLU B 2 71 ? -5.660 43.242 4.194 1.00 78.70 71 B 1 ATOM 5178 C CD . GLU B 2 71 ? -5.951 41.992 5.040 1.00 70.92 71 B 1 ATOM 5179 O OE1 . GLU B 2 71 ? -5.609 42.025 6.239 1.00 62.40 71 B 1 ATOM 5180 O OE2 . GLU B 2 71 ? -6.474 40.995 4.482 1.00 63.45 71 B 1 ATOM 5181 N N . GLU B 2 72 ? -3.876 43.565 -0.119 1.00 93.67 72 B 1 ATOM 5182 C CA . GLU B 2 72 ? -3.591 43.200 -1.510 1.00 93.92 72 B 1 ATOM 5183 C C . GLU B 2 72 ? -4.170 41.826 -1.889 1.00 94.29 72 B 1 ATOM 5184 O O . GLU B 2 72 ? -4.719 41.658 -2.980 1.00 92.61 72 B 1 ATOM 5185 C CB . GLU B 2 72 ? -2.071 43.230 -1.741 1.00 92.35 72 B 1 ATOM 5186 C CG . GLU B 2 72 ? -1.722 43.086 -3.228 1.00 87.28 72 B 1 ATOM 5187 C CD . GLU B 2 72 ? -0.218 42.978 -3.521 1.00 84.71 72 B 1 ATOM 5188 O OE1 . GLU B 2 72 ? 0.103 42.505 -4.638 1.00 76.72 72 B 1 ATOM 5189 O OE2 . GLU B 2 72 ? 0.604 43.318 -2.653 1.00 79.41 72 B 1 ATOM 5190 N N . LYS B 2 73 ? -4.097 40.856 -0.975 1.00 93.09 73 B 1 ATOM 5191 C CA . LYS B 2 73 ? -4.613 39.500 -1.192 1.00 92.92 73 B 1 ATOM 5192 C C . LYS B 2 73 ? -6.132 39.495 -1.385 1.00 94.13 73 B 1 ATOM 5193 O O . LYS B 2 73 ? -6.627 38.893 -2.338 1.00 92.88 73 B 1 ATOM 5194 C CB . LYS B 2 73 ? -4.179 38.613 -0.016 1.00 90.66 73 B 1 ATOM 5195 C CG . LYS B 2 73 ? -4.498 37.130 -0.260 1.00 80.04 73 B 1 ATOM 5196 C CD . LYS B 2 73 ? -4.060 36.284 0.941 1.00 74.03 73 B 1 ATOM 5197 C CE . LYS B 2 73 ? -4.398 34.811 0.703 1.00 62.00 73 B 1 ATOM 5198 N NZ . LYS B 2 73 ? -4.058 33.971 1.880 1.00 54.42 73 B 1 ATOM 5199 N N . THR B 2 74 ? -6.855 40.208 -0.525 1.00 93.85 74 B 1 ATOM 5200 C CA . THR B 2 74 ? -8.318 40.335 -0.571 1.00 94.16 74 B 1 ATOM 5201 C C . THR B 2 74 ? -8.760 41.149 -1.783 1.00 95.20 74 B 1 ATOM 5202 O O . THR B 2 74 ? -9.728 40.792 -2.460 1.00 94.51 74 B 1 ATOM 5203 C CB . THR B 2 74 ? -8.837 40.978 0.725 1.00 92.84 74 B 1 ATOM 5204 O OG1 . THR B 2 74 ? -8.340 40.249 1.828 1.00 87.02 74 B 1 ATOM 5205 C CG2 . THR B 2 74 ? -10.359 40.957 0.820 1.00 86.02 74 B 1 ATOM 5206 N N . PHE B 2 75 ? -8.025 42.209 -2.124 1.00 95.10 75 B 1 ATOM 5207 C CA . PHE B 2 75 ? -8.260 42.965 -3.350 1.00 95.97 75 B 1 ATOM 5208 C C . PHE B 2 75 ? -8.118 42.073 -4.589 1.00 96.57 75 B 1 ATOM 5209 O O . PHE B 2 75 ? -9.027 42.047 -5.418 1.00 96.24 75 B 1 ATOM 5210 C CB . PHE B 2 75 ? -7.321 44.176 -3.429 1.00 95.81 75 B 1 ATOM 5211 C CG . PHE B 2 75 ? -7.287 44.798 -4.810 1.00 96.30 75 B 1 ATOM 5212 C CD1 . PHE B 2 75 ? -6.151 44.658 -5.627 1.00 94.81 75 B 1 ATOM 5213 C CD2 . PHE B 2 75 ? -8.443 45.407 -5.335 1.00 95.17 75 B 1 ATOM 5214 C CE1 . PHE B 2 75 ? -6.165 45.116 -6.949 1.00 95.06 75 B 1 ATOM 5215 C CE2 . PHE B 2 75 ? -8.465 45.865 -6.661 1.00 94.46 75 B 1 ATOM 5216 C CZ . PHE B 2 75 ? -7.326 45.715 -7.469 1.00 95.67 75 B 1 ATOM 5217 N N . LYS B 2 76 ? -7.028 41.322 -4.713 1.00 95.70 76 B 1 ATOM 5218 C CA . LYS B 2 76 ? -6.786 40.457 -5.873 1.00 96.09 76 B 1 ATOM 5219 C C . LYS B 2 76 ? -7.866 39.389 -6.033 1.00 96.29 76 B 1 ATOM 5220 O O . LYS B 2 76 ? -8.419 39.268 -7.127 1.00 95.85 76 B 1 ATOM 5221 C CB . LYS B 2 76 ? -5.399 39.814 -5.786 1.00 95.72 76 B 1 ATOM 5222 C CG . LYS B 2 76 ? -4.288 40.795 -6.170 1.00 93.99 76 B 1 ATOM 5223 C CD . LYS B 2 76 ? -2.927 40.101 -6.081 1.00 92.03 76 B 1 ATOM 5224 C CE . LYS B 2 76 ? -1.842 41.042 -6.582 1.00 87.23 76 B 1 ATOM 5225 N NZ . LYS B 2 76 ? -0.489 40.513 -6.309 1.00 81.79 76 B 1 ATOM 5226 N N . SER B 2 77 ? -8.225 38.669 -4.970 1.00 95.70 77 B 1 ATOM 5227 C CA . SER B 2 77 ? -9.277 37.644 -5.041 1.00 95.40 77 B 1 ATOM 5228 C C . SER B 2 77 ? -10.627 38.245 -5.443 1.00 96.27 77 B 1 ATOM 5229 O O . SER B 2 77 ? -11.287 37.742 -6.358 1.00 95.79 77 B 1 ATOM 5230 C CB . SER B 2 77 ? -9.395 36.872 -3.719 1.00 93.70 77 B 1 ATOM 5231 O OG . SER B 2 77 ? -9.796 37.694 -2.649 1.00 82.54 77 B 1 ATOM 5232 N N . SER B 2 78 ? -10.987 39.386 -4.861 1.00 96.16 78 B 1 ATOM 5233 C CA . SER B 2 78 ? -12.232 40.094 -5.172 1.00 96.41 78 B 1 ATOM 5234 C C . SER B 2 78 ? -12.237 40.670 -6.586 1.00 96.95 78 B 1 ATOM 5235 O O . SER B 2 78 ? -13.236 40.592 -7.295 1.00 96.52 78 B 1 ATOM 5236 C CB . SER B 2 78 ? -12.459 41.222 -4.169 1.00 95.92 78 B 1 ATOM 5237 O OG . SER B 2 78 ? -12.451 40.704 -2.857 1.00 90.47 78 B 1 ATOM 5238 N N . ALA B 2 79 ? -11.118 41.215 -7.048 1.00 96.86 79 B 1 ATOM 5239 C CA . ALA B 2 79 ? -10.995 41.748 -8.400 1.00 97.19 79 B 1 ATOM 5240 C C . ALA B 2 79 ? -11.067 40.637 -9.462 1.00 97.36 79 B 1 ATOM 5241 O O . ALA B 2 79 ? -11.733 40.807 -10.483 1.00 96.89 79 B 1 ATOM 5242 C CB . ALA B 2 79 ? -9.708 42.572 -8.479 1.00 96.91 79 B 1 ATOM 5243 N N . TYR B 2 80 ? -10.462 39.473 -9.215 1.00 97.40 80 B 1 ATOM 5244 C CA . TYR B 2 80 ? -10.653 38.303 -10.077 1.00 97.44 80 B 1 ATOM 5245 C C . TYR B 2 80 ? -12.109 37.827 -10.087 1.00 97.50 80 B 1 ATOM 5246 O O . TYR B 2 80 ? -12.658 37.587 -11.164 1.00 97.10 80 B 1 ATOM 5247 C CB . TYR B 2 80 ? -9.715 37.160 -9.663 1.00 97.19 80 B 1 ATOM 5248 C CG . TYR B 2 80 ? -8.267 37.337 -10.078 1.00 96.85 80 B 1 ATOM 5249 C CD1 . TYR B 2 80 ? -7.929 37.555 -11.429 1.00 94.80 80 B 1 ATOM 5250 C CD2 . TYR B 2 80 ? -7.237 37.247 -9.121 1.00 94.73 80 B 1 ATOM 5251 C CE1 . TYR B 2 80 ? -6.587 37.704 -11.822 1.00 93.79 80 B 1 ATOM 5252 C CE2 . TYR B 2 80 ? -5.889 37.392 -9.503 1.00 93.25 80 B 1 ATOM 5253 C CZ . TYR B 2 80 ? -5.570 37.627 -10.854 1.00 94.74 80 B 1 ATOM 5254 O OH . TYR B 2 80 ? -4.257 37.790 -11.231 1.00 92.90 80 B 1 ATOM 5255 N N . ALA B 2 81 ? -12.763 37.772 -8.929 1.00 97.16 81 B 1 ATOM 5256 C CA . ALA B 2 81 ? -14.182 37.439 -8.828 1.00 97.10 81 B 1 ATOM 5257 C C . ALA B 2 81 ? -15.067 38.428 -9.608 1.00 97.19 81 B 1 ATOM 5258 O O . ALA B 2 81 ? -15.965 38.014 -10.347 1.00 96.60 81 B 1 ATOM 5259 C CB . ALA B 2 81 ? -14.560 37.384 -7.344 1.00 96.70 81 B 1 ATOM 5260 N N . PHE B 2 82 ? -14.763 39.730 -9.530 1.00 97.15 82 B 1 ATOM 5261 C CA . PHE B 2 82 ? -15.427 40.765 -10.324 1.00 97.05 82 B 1 ATOM 5262 C C . PHE B 2 82 ? -15.272 40.509 -11.827 1.00 97.03 82 B 1 ATOM 5263 O O . PHE B 2 82 ? -16.249 40.599 -12.569 1.00 96.44 82 B 1 ATOM 5264 C CB . PHE B 2 82 ? -14.874 42.143 -9.940 1.00 96.74 82 B 1 ATOM 5265 C CG . PHE B 2 82 ? -15.510 43.292 -10.694 1.00 96.88 82 B 1 ATOM 5266 C CD1 . PHE B 2 82 ? -15.062 43.648 -11.979 1.00 95.64 82 B 1 ATOM 5267 C CD2 . PHE B 2 82 ? -16.564 44.019 -10.112 1.00 95.64 82 B 1 ATOM 5268 C CE1 . PHE B 2 82 ? -15.669 44.708 -12.677 1.00 95.19 82 B 1 ATOM 5269 C CE2 . PHE B 2 82 ? -17.168 45.082 -10.798 1.00 94.58 82 B 1 ATOM 5270 C CZ . PHE B 2 82 ? -16.724 45.425 -12.085 1.00 95.49 82 B 1 ATOM 5271 N N . VAL B 2 83 ? -14.078 40.160 -12.297 1.00 97.04 83 B 1 ATOM 5272 C CA . VAL B 2 83 ? -13.851 39.843 -13.711 1.00 96.87 83 B 1 ATOM 5273 C C . VAL B 2 83 ? -14.617 38.589 -14.128 1.00 96.76 83 B 1 ATOM 5274 O O . VAL B 2 83 ? -15.203 38.601 -15.207 1.00 95.97 83 B 1 ATOM 5275 C CB . VAL B 2 83 ? -12.356 39.744 -14.053 1.00 96.38 83 B 1 ATOM 5276 C CG1 . VAL B 2 83 ? -12.134 39.333 -15.511 1.00 94.03 83 B 1 ATOM 5277 C CG2 . VAL B 2 83 ? -11.665 41.098 -13.877 1.00 94.33 83 B 1 ATOM 5278 N N . ILE B 2 84 ? -14.707 37.549 -13.296 1.00 97.03 84 B 1 ATOM 5279 C CA . ILE B 2 84 ? -15.581 36.396 -13.582 1.00 96.66 84 B 1 ATOM 5280 C C . ILE B 2 84 ? -17.026 36.870 -13.772 1.00 96.24 84 B 1 ATOM 5281 O O . ILE B 2 84 ? -17.639 36.550 -14.789 1.00 95.39 84 B 1 ATOM 5282 C CB . ILE B 2 84 ? -15.505 35.296 -12.497 1.00 96.56 84 B 1 ATOM 5283 C CG1 . ILE B 2 84 ? -14.085 34.700 -12.389 1.00 95.29 84 B 1 ATOM 5284 C CG2 . ILE B 2 84 ? -16.506 34.161 -12.814 1.00 95.29 84 B 1 ATOM 5285 C CD1 . ILE B 2 84 ? -13.901 33.764 -11.186 1.00 92.92 84 B 1 ATOM 5286 N N . GLY B 2 85 ? -17.543 37.668 -12.852 1.00 96.38 85 B 1 ATOM 5287 C CA . GLY B 2 85 ? -18.884 38.251 -12.936 1.00 95.78 85 B 1 ATOM 5288 C C . GLY B 2 85 ? -19.098 39.092 -14.196 1.00 95.52 85 B 1 ATOM 5289 O O . GLY B 2 85 ? -20.122 38.965 -14.868 1.00 94.61 85 B 1 ATOM 5290 N N . LEU B 2 86 ? -18.096 39.888 -14.584 1.00 95.16 86 B 1 ATOM 5291 C CA . LEU B 2 86 ? -18.101 40.681 -15.812 1.00 94.41 86 B 1 ATOM 5292 C C . LEU B 2 86 ? -18.228 39.803 -17.070 1.00 93.79 86 B 1 ATOM 5293 O O . LEU B 2 86 ? -18.764 40.257 -18.077 1.00 91.39 86 B 1 ATOM 5294 C CB . LEU B 2 86 ? -16.812 41.523 -15.828 1.00 93.25 86 B 1 ATOM 5295 C CG . LEU B 2 86 ? -16.721 42.541 -16.973 1.00 90.69 86 B 1 ATOM 5296 C CD1 . LEU B 2 86 ? -17.676 43.708 -16.764 1.00 83.90 86 B 1 ATOM 5297 C CD2 . LEU B 2 86 ? -15.305 43.111 -17.051 1.00 83.13 86 B 1 ATOM 5298 N N . THR B 2 87 ? -17.737 38.565 -17.033 1.00 94.33 87 B 1 ATOM 5299 C CA . THR B 2 87 ? -17.814 37.648 -18.183 1.00 93.33 87 B 1 ATOM 5300 C C . THR B 2 87 ? -19.153 36.919 -18.329 1.00 92.66 87 B 1 ATOM 5301 O O . THR B 2 87 ? -19.388 36.351 -19.399 1.00 90.25 87 B 1 ATOM 5302 C CB . THR B 2 87 ? -16.674 36.621 -18.220 1.00 92.63 87 B 1 ATOM 5303 O OG1 . THR B 2 87 ? -16.800 35.634 -17.231 1.00 89.13 87 B 1 ATOM 5304 C CG2 . THR B 2 87 ? -15.282 37.231 -18.114 1.00 90.02 87 B 1 ATOM 5305 N N . GLN B 2 88 ? -20.042 36.979 -17.336 1.00 92.67 88 B 1 ATOM 5306 C CA . GLN B 2 88 ? -21.372 36.335 -17.390 1.00 91.41 88 B 1 ATOM 5307 C C . GLN B 2 88 ? -22.371 37.132 -18.253 1.00 88.83 88 B 1 ATOM 5308 O O . GLN B 2 88 ? -23.312 36.529 -18.784 1.00 83.69 88 B 1 ATOM 5309 C CB . GLN B 2 88 ? -21.937 36.140 -15.979 1.00 89.34 88 B 1 ATOM 5310 C CG . GLN B 2 88 ? -21.012 35.357 -15.039 1.00 88.79 88 B 1 ATOM 5311 C CD . GLN B 2 88 ? -20.601 34.002 -15.591 1.00 91.64 88 B 1 ATOM 5312 O OE1 . GLN B 2 88 ? -21.417 33.144 -15.872 1.00 83.37 88 B 1 ATOM 5313 N NE2 . GLN B 2 88 ? -19.311 33.799 -15.769 1.00 85.69 88 B 1 ATOM 5314 O OXT . GLN B 2 88 ? -22.228 38.356 -18.353 1.00 84.03 88 B 1 #