# 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_wp_010883983.1_ardu # _entry.id wp_010883983.1_ardu # 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 THR 2 1 n THR 3 1 n GLN 4 1 n LEU 5 1 n HIS 6 1 n HIS 7 1 n VAL 8 1 n ARG 9 1 n LEU 10 1 n HIS 11 1 n GLY 12 1 n LEU 13 1 n GLY 14 1 n LEU 15 1 n THR 16 1 n ASP 17 1 n ASP 18 1 n PHE 19 1 n LEU 20 1 n LEU 21 1 n GLN 22 1 n LEU 23 1 n SER 24 1 n ASP 25 1 n ARG 26 1 n ALA 27 1 n GLN 28 1 n THR 29 1 n GLY 30 1 n LYS 31 1 n VAL 32 1 n GLU 33 1 n GLY 34 1 n ALA 35 1 n THR 36 1 n PRO 37 1 n ALA 38 1 n SER 39 1 n TYR 40 1 n ASP 41 1 n LEU 42 1 n PRO 43 1 n PRO 44 1 n LYS 45 1 n THR 46 1 n SER 47 1 n LEU 48 1 n GLU 49 1 n GLU 50 1 n ALA 51 1 n ILE 52 1 n GLN 53 1 n ASP 54 1 n ALA 55 1 n TRP 56 1 n ASP 57 1 n ASP 58 1 n ALA 59 1 n ARG 60 1 n LYS 61 1 n ALA 62 1 n TRP 63 1 n ALA 64 1 n LYS 65 1 n TYR 66 1 n GLN 67 1 n GLN 68 1 n HIS 69 1 n GLY 70 1 n THR 71 1 n ASP 72 1 n ALA 73 1 n TRP 74 1 n ALA 75 1 n GLY 76 1 n TRP 77 1 n VAL 78 1 n ARG 79 1 n PRO 80 1 n LEU 81 1 n LEU 82 1 n ARG 83 1 n ALA 84 1 n LEU 85 1 n ASP 86 1 n TYR 87 1 n ASN 88 1 n PHE 89 1 n VAL 90 1 n GLY 91 1 n GLY 92 1 n GLY 93 1 n ALA 94 1 n ALA 95 1 n GLY 96 1 n GLY 97 1 n LYS 98 1 n TYR 99 1 n ALA 100 1 n VAL 101 1 n GLY 102 1 n HIS 103 1 n LEU 104 1 n THR 105 1 n GLU 106 1 n THR 107 1 n GLY 108 1 n ASP 109 1 n VAL 110 1 n PRO 111 1 n LEU 112 1 n HIS 113 1 n PHE 114 1 n THR 115 1 n ARG 116 1 n GLN 117 1 n PRO 118 1 n ASP 119 1 n LEU 120 1 n ASP 121 1 n ARG 122 1 n VAL 123 1 n THR 124 1 n ASP 125 1 n GLU 126 1 n THR 127 1 n GLY 128 1 n LEU 129 1 n ARG 130 1 n VAL 131 1 n SER 132 1 n PRO 133 1 n HIS 134 1 n GLY 135 1 n LEU 136 1 n MET 137 1 n GLN 138 1 n GLY 139 1 n TYR 140 1 n LEU 141 1 n ASN 142 1 n ALA 143 1 n THR 144 1 n PRO 145 1 n GLU 146 1 n HIS 147 1 n LEU 148 1 n TRP 149 1 n GLY 150 1 n LEU 151 1 n VAL 152 1 n THR 153 1 n ASN 154 1 n GLY 155 1 n GLU 156 1 n THR 157 1 n LEU 158 1 n ARG 159 1 n LEU 160 1 n LEU 161 1 n ARG 162 1 n ASP 163 1 n ASN 164 1 n ALA 165 1 n GLN 166 1 n VAL 167 1 n THR 168 1 n ARG 169 1 n PRO 170 1 n ALA 171 1 n TYR 172 1 n ALA 173 1 n GLU 174 1 n PHE 175 1 n GLN 176 1 n ILE 177 1 n GLY 178 1 n GLU 179 1 n MET 180 1 n LEU 181 1 n ARG 182 1 n THR 183 1 n GLU 184 1 n ASP 185 1 n ALA 186 1 n ARG 187 1 n ALA 188 1 n PHE 189 1 n ARG 190 1 n VAL 191 1 n LEU 192 1 n TRP 193 1 n LEU 194 1 n LEU 195 1 n LEU 196 1 n HIS 197 1 n ARG 198 1 n THR 199 1 n ARG 200 1 n LEU 201 1 n ARG 202 1 n GLY 203 1 n GLY 204 1 n LYS 205 1 n VAL 206 1 n GLY 207 1 n PRO 208 1 n LEU 209 1 n GLU 210 1 n ALA 211 1 n TRP 212 1 n ASN 213 1 n GLU 214 1 n ALA 215 1 n SER 216 1 n LYS 217 1 n VAL 218 1 n LEU 219 1 n GLY 220 1 n GLN 221 1 n ARG 222 1 n ALA 223 1 n ASN 224 1 n ASP 225 1 n THR 226 1 n LEU 227 1 n ARG 228 1 n ASP 229 1 n GLY 230 1 n VAL 231 1 n GLN 232 1 n LEU 233 1 n ALA 234 1 n ILE 235 1 n GLU 236 1 n HIS 237 1 n LEU 238 1 n GLY 239 1 n THR 240 1 n GLY 241 1 n PHE 242 1 n LEU 243 1 n ARG 244 1 n HIS 245 1 n ASN 246 1 n PRO 247 1 n GLU 248 1 n LEU 249 1 n LEU 250 1 n GLU 251 1 n ARG 252 1 n THR 253 1 n ARG 254 1 n SER 255 1 n GLY 256 1 n GLU 257 1 n VAL 258 1 n LYS 259 1 n ALA 260 1 n GLU 261 1 n ASP 262 1 n LEU 263 1 n TYR 264 1 n ARG 265 1 n ALA 266 1 n ALA 267 1 n LEU 268 1 n THR 269 1 n THR 270 1 n VAL 271 1 n TYR 272 1 n GLN 273 1 n MET 274 1 n VAL 275 1 n PHE 276 1 n LEU 277 1 n PHE 278 1 n VAL 279 1 n THR 280 1 n GLU 281 1 n ASP 282 1 n ARG 283 1 n ASP 284 1 n LEU 285 1 n LEU 286 1 n PHE 287 1 n ALA 288 1 n ARG 289 1 n ASP 290 1 n GLU 291 1 n ASP 292 1 n GLY 293 1 n GLU 294 1 n TYR 295 1 n LEU 296 1 n PRO 297 1 n ASP 298 1 n ALA 299 1 n GLN 300 1 n THR 301 1 n ARG 302 1 n ALA 303 1 n ARG 304 1 n ALA 305 1 n ALA 306 1 n HIS 307 1 n TYR 308 1 n LEU 309 1 n THR 310 1 n ARG 311 1 n ALA 312 1 n LEU 313 1 n ARG 314 1 n GLN 315 1 n LYS 316 1 n ALA 317 1 n GLY 318 1 n SER 319 1 n VAL 320 1 n ASN 321 1 n GLY 322 1 n ASN 323 1 n PRO 324 1 n LEU 325 1 n HIS 326 1 n HIS 327 1 n ASP 328 1 n ALA 329 1 n TYR 330 1 n VAL 331 1 n ALA 332 1 n TRP 333 1 n GLU 334 1 n ARG 335 1 n LEU 336 1 n LEU 337 1 n GLY 338 1 n TYR 339 1 n LEU 340 1 n ARG 341 1 n GLY 342 1 n GLY 343 1 n PHE 344 1 n ALA 345 1 n PRO 346 1 n LEU 347 1 n GLY 348 1 n LEU 349 1 n PRO 350 1 n ALA 351 1 n LEU 352 1 n GLY 353 1 n SER 354 1 n LEU 355 1 n LEU 356 1 n PHE 357 1 n GLN 358 1 n PRO 359 1 n THR 360 1 n LEU 361 1 n LEU 362 1 n SER 363 1 n GLY 364 1 n LEU 365 1 n LYS 366 1 n LEU 367 1 n GLY 368 1 n ASN 369 1 n ASP 370 1 n ALA 371 1 n PHE 372 1 n TYR 373 1 n GLY 374 1 n ALA 375 1 n VAL 376 1 n ARG 377 1 n ALA 378 1 n LEU 379 1 n SER 380 1 n GLU 381 1 n ILE 382 1 n SER 383 1 n VAL 384 1 n ASN 385 1 n GLY 386 1 n SER 387 1 n LEU 388 1 n ARG 389 1 n PRO 390 1 n VAL 391 1 n ASN 392 1 n TYR 393 1 n ALA 394 1 n GLY 395 1 n LEU 396 1 n ASP 397 1 n SER 398 1 n GLU 399 1 n GLU 400 1 n LEU 401 1 n GLY 402 1 n SER 403 1 n ILE 404 1 n TYR 405 1 n GLU 406 1 n SER 407 1 n LEU 408 1 n LEU 409 1 n GLU 410 1 n LEU 411 1 n VAL 412 1 n PRO 413 1 n ARG 414 1 n ILE 415 1 n GLU 416 1 n PRO 417 1 n GLY 418 1 n PRO 419 1 n ARG 420 1 n PHE 421 1 n SER 422 1 n LEU 423 1 n THR 424 1 n VAL 425 1 n LEU 426 1 n PRO 427 1 n GLY 428 1 n ASN 429 1 n GLU 430 1 n ARG 431 1 n LYS 432 1 n SER 433 1 n THR 434 1 n GLY 435 1 n SER 436 1 n TYR 437 1 n TYR 438 1 n THR 439 1 n PRO 440 1 n GLY 441 1 n SER 442 1 n LEU 443 1 n ILE 444 1 n ASP 445 1 n LEU 446 1 n LEU 447 1 n LEU 448 1 n ASP 449 1 n SER 450 1 n ALA 451 1 n LEU 452 1 n ASP 453 1 n PRO 454 1 n VAL 455 1 n ILE 456 1 n GLU 457 1 n ASP 458 1 n ALA 459 1 n VAL 460 1 n ARG 461 1 n ASP 462 1 n LYS 463 1 n LEU 464 1 n PRO 465 1 n GLU 466 1 n ASP 467 1 n ALA 468 1 n ILE 469 1 n ALA 470 1 n ALA 471 1 n LEU 472 1 n LYS 473 1 n GLY 474 1 n LEU 475 1 n LYS 476 1 n VAL 477 1 n ILE 478 1 n ASP 479 1 n PRO 480 1 n ALA 481 1 n CYS 482 1 n GLY 483 1 n SER 484 1 n GLY 485 1 n HIS 486 1 n PHE 487 1 n LEU 488 1 n ILE 489 1 n ALA 490 1 n ALA 491 1 n ALA 492 1 n ARG 493 1 n ARG 494 1 n ILE 495 1 n GLY 496 1 n ALA 497 1 n ARG 498 1 n LEU 499 1 n ALA 500 1 n GLU 501 1 n LEU 502 1 n GLU 503 1 n GLU 504 1 n GLU 505 1 n THR 506 1 n SER 507 1 n LEU 508 1 n PRO 509 1 n SER 510 1 n PRO 511 1 n ARG 512 1 n ALA 513 1 n LEU 514 1 n ARG 515 1 n LYS 516 1 n ALA 517 1 n THR 518 1 n ARG 519 1 n THR 520 1 n VAL 521 1 n ILE 522 1 n ALA 523 1 n HIS 524 1 n CYS 525 1 n ILE 526 1 n TYR 527 1 n GLY 528 1 n ALA 529 1 n ASP 530 1 n ILE 531 1 n ASN 532 1 n PRO 533 1 n MET 534 1 n ALA 535 1 n ILE 536 1 n GLU 537 1 n LEU 538 1 n ALA 539 1 n LYS 540 1 n VAL 541 1 n ALA 542 1 n LEU 543 1 n TRP 544 1 n LEU 545 1 n GLU 546 1 n SER 547 1 n GLN 548 1 n ASP 549 1 n ALA 550 1 n GLY 551 1 n ARG 552 1 n PRO 553 1 n LEU 554 1 n ALA 555 1 n PHE 556 1 n LEU 557 1 n ASP 558 1 n HIS 559 1 n ARG 560 1 n LEU 561 1 n ARG 562 1 n VAL 563 1 n GLY 564 1 n ASN 565 1 n SER 566 1 n LEU 567 1 n LEU 568 1 n GLY 569 1 n ALA 570 1 n THR 571 1 n PRO 572 1 n GLU 573 1 n LEU 574 1 n MET 575 1 n ASN 576 1 n ALA 577 1 n GLU 578 1 n ASP 579 1 n GLU 580 1 n ILE 581 1 n PRO 582 1 n GLU 583 1 n LYS 584 1 n THR 585 1 n VAL 586 1 n ARG 587 1 n GLY 588 1 n VAL 589 1 n THR 590 1 n SER 591 1 n ARG 592 1 n ALA 593 1 n VAL 594 1 n ARG 595 1 n ALA 596 1 n HIS 597 1 n THR 598 1 n LEU 599 1 n HIS 600 1 n LEU 601 1 n PRO 602 1 n ASP 603 1 n GLU 604 1 n ALA 605 1 n PHE 606 1 n SER 607 1 n ALA 608 1 n ILE 609 2 n MET 1 2 n THR 2 2 n TYR 3 2 n THR 4 2 n HIS 5 2 n PRO 6 2 n LEU 7 2 n ILE 8 2 n ILE 9 2 n GLU 10 2 n ARG 11 2 n HIS 12 2 n PRO 13 2 n ASP 14 2 n ALA 15 2 n PRO 16 2 n ALA 17 2 n LEU 18 2 n TRP 19 2 n ILE 20 2 n GLY 21 2 n CYS 22 2 n LEU 23 2 n ALA 24 2 n ALA 25 2 n TYR 26 2 n ASN 27 2 n ALA 28 2 n GLY 29 2 n LYS 30 2 n LEU 31 2 n HIS 32 2 n GLY 33 2 n ALA 34 2 n TRP 35 2 n MET 36 2 n GLN 37 2 n ALA 38 2 n SER 39 2 n SER 40 2 n ASP 41 2 n THR 42 2 n ALA 43 2 n GLU 44 2 n MET 45 2 n PHE 46 2 n GLY 47 2 n ALA 48 2 n ILE 49 2 n GLU 50 2 n GLU 51 2 n ILE 52 2 n LEU 53 2 n LYS 54 2 n ALA 55 2 n SER 56 2 n PRO 57 2 n GLU 58 2 n PRO 59 2 n HIS 60 2 n ALA 61 2 n GLU 62 2 n GLU 63 2 n TRP 64 2 n ASP 65 2 n ILE 66 2 n MET 67 2 n ASP 68 2 n THR 69 2 n ASP 70 2 n ASN 71 2 n MET 72 2 n PRO 73 2 n THR 74 2 n GLU 75 2 n ALA 76 2 n GLY 77 2 n ARG 78 2 n THR 79 2 n LEU 80 2 n ASP 81 2 n SER 82 2 n ALA 83 2 n ALA 84 2 n THR 85 2 n TYR 86 2 n VAL 87 2 n ALA 88 2 n ALA 89 2 n LEU 90 2 n ASP 91 2 n ALA 92 2 n LEU 93 2 n SER 94 2 n ARG 95 2 n ALA 96 2 n ASP 97 2 n ALA 98 2 n ALA 99 2 n GLU 100 2 n ILE 101 2 n VAL 102 2 n ALA 103 2 n ALA 104 2 n TRP 105 2 n VAL 106 2 n GLU 107 2 n TRP 108 2 n ARG 109 2 n GLY 110 2 n ALA 111 2 n GLU 112 2 n GLU 113 2 n MET 114 2 n ASP 115 2 n ALA 116 2 n ASP 117 2 n LYS 118 2 n ILE 119 2 n THR 120 2 n ASP 121 2 n ALA 122 2 n TYR 123 2 n LEU 124 2 n GLY 125 2 n ARG 126 2 n PHE 127 2 n ASP 128 2 n SER 129 2 n VAL 130 2 n GLU 131 2 n ASP 132 2 n TYR 133 2 n ALA 134 2 n ALA 135 2 n GLN 136 2 n TYR 137 2 n LEU 138 2 n ASP 139 2 n ASP 140 2 n SER 141 2 n GLY 142 2 n ALA 143 2 n LEU 144 2 n GLN 145 2 n GLU 146 2 n VAL 147 2 n PRO 148 2 n GLU 149 2 n TRP 150 2 n LEU 151 2 n ARG 152 2 n PRO 153 2 n TYR 154 2 n ILE 155 2 n ASN 156 2 n THR 157 2 n ALA 158 2 n ALA 159 2 n LEU 160 2 n GLY 161 2 n ARG 162 2 n ASP 163 2 n MET 164 2 n GLU 165 2 n ILE 166 2 n ASN 167 2 n GLY 168 2 n ASP 169 2 n VAL 170 2 n TYR 171 2 n GLU 172 2 n GLY 173 2 n LYS 174 2 n ASN 175 2 n GLY 176 2 n HIS 177 2 n PHE 178 2 n PHE 179 2 n ASN 180 2 n GLY 181 2 n HIS 182 2 n ALA 183 # _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 09:48:59)" _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 81.57 _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 38.30 1 1 A THR 2 2 51.98 1 2 A THR 3 2 60.62 1 3 A GLN 4 2 68.59 1 4 A LEU 5 2 79.81 1 5 A HIS 6 2 74.05 1 6 A HIS 7 2 87.95 1 7 A VAL 8 2 91.42 1 8 A ARG 9 2 74.05 1 9 A LEU 10 2 88.33 1 10 A HIS 11 2 82.25 1 11 A GLY 12 2 84.24 1 12 A LEU 13 2 87.04 1 13 A GLY 14 2 86.04 1 14 A LEU 15 2 88.55 1 15 A THR 16 2 83.82 1 16 A ASP 17 2 82.70 1 17 A ASP 18 2 76.88 1 18 A PHE 19 2 89.24 1 19 A LEU 20 2 89.65 1 20 A LEU 21 2 84.71 1 21 A GLN 22 2 81.14 1 22 A LEU 23 2 91.66 1 23 A SER 24 2 89.80 1 24 A ASP 25 2 84.86 1 25 A ARG 26 2 75.00 1 26 A ALA 27 2 84.17 1 27 A GLN 28 2 77.77 1 28 A THR 29 2 85.50 1 29 A GLY 30 2 84.24 1 30 A LYS 31 2 75.91 1 31 A VAL 32 2 86.44 1 32 A GLU 33 2 76.24 1 33 A GLY 34 2 88.00 1 34 A ALA 35 2 90.07 1 35 A THR 36 2 88.85 1 36 A PRO 37 2 91.89 1 37 A ALA 38 2 91.58 1 38 A SER 39 2 91.41 1 39 A TYR 40 2 94.03 1 40 A ASP 41 2 90.22 1 41 A LEU 42 2 91.96 1 42 A PRO 43 2 89.98 1 43 A PRO 44 2 86.68 1 44 A LYS 45 2 77.77 1 45 A THR 46 2 87.16 1 46 A SER 47 2 91.67 1 47 A LEU 48 2 91.69 1 48 A GLU 49 2 89.67 1 49 A GLU 50 2 86.35 1 50 A ALA 51 2 95.73 1 51 A ILE 52 2 95.41 1 52 A GLN 53 2 90.24 1 53 A ASP 54 2 92.41 1 54 A ALA 55 2 96.74 1 55 A TRP 56 2 95.96 1 56 A ASP 57 2 94.24 1 57 A ASP 58 2 94.05 1 58 A ALA 59 2 96.68 1 59 A ARG 60 2 86.36 1 60 A LYS 61 2 85.69 1 61 A ALA 62 2 95.41 1 62 A TRP 63 2 94.90 1 63 A ALA 64 2 94.91 1 64 A LYS 65 2 83.84 1 65 A TYR 66 2 92.80 1 66 A GLN 67 2 86.55 1 67 A GLN 68 2 81.28 1 68 A HIS 69 2 77.27 1 69 A GLY 70 2 79.93 1 70 A THR 71 2 76.16 1 71 A ASP 72 2 84.69 1 72 A ALA 73 2 91.99 1 73 A TRP 74 2 89.62 1 74 A ALA 75 2 90.99 1 75 A GLY 76 2 93.16 1 76 A TRP 77 2 95.25 1 77 A VAL 78 2 94.22 1 78 A ARG 79 2 80.12 1 79 A PRO 80 2 94.18 1 80 A LEU 81 2 95.31 1 81 A LEU 82 2 93.75 1 82 A ARG 83 2 76.58 1 83 A ALA 84 2 95.26 1 84 A LEU 85 2 93.19 1 85 A ASP 86 2 88.65 1 86 A TYR 87 2 92.14 1 87 A ASN 88 2 79.64 1 88 A PHE 89 2 81.25 1 89 A VAL 90 2 68.04 1 90 A GLY 91 2 69.76 1 91 A GLY 92 2 73.42 1 92 A GLY 93 2 79.63 1 93 A ALA 94 2 80.59 1 94 A ALA 95 2 79.42 1 95 A GLY 96 2 77.66 1 96 A GLY 97 2 77.93 1 97 A LYS 98 2 74.86 1 98 A TYR 99 2 83.67 1 99 A ALA 100 2 86.12 1 100 A VAL 101 2 85.67 1 101 A GLY 102 2 85.50 1 102 A HIS 103 2 85.01 1 103 A LEU 104 2 83.79 1 104 A THR 105 2 83.09 1 105 A GLU 106 2 70.99 1 106 A THR 107 2 78.00 1 107 A GLY 108 2 84.07 1 108 A ASP 109 2 81.29 1 109 A VAL 110 2 88.96 1 110 A PRO 111 2 92.32 1 111 A LEU 112 2 91.72 1 112 A HIS 113 2 88.52 1 113 A PHE 114 2 92.33 1 114 A THR 115 2 90.85 1 115 A ARG 116 2 81.55 1 116 A GLN 117 2 81.32 1 117 A PRO 118 2 88.74 1 118 A ASP 119 2 88.63 1 119 A LEU 120 2 92.74 1 120 A ASP 121 2 88.59 1 121 A ARG 122 2 77.12 1 122 A VAL 123 2 85.35 1 123 A THR 124 2 81.87 1 124 A ASP 125 2 75.10 1 125 A GLU 126 2 68.47 1 126 A THR 127 2 71.90 1 127 A GLY 128 2 78.60 1 128 A LEU 129 2 78.96 1 129 A ARG 130 2 77.14 1 130 A VAL 131 2 86.98 1 131 A SER 132 2 91.25 1 132 A PRO 133 2 93.26 1 133 A HIS 134 2 91.08 1 134 A GLY 135 2 91.44 1 135 A LEU 136 2 89.98 1 136 A MET 137 2 92.09 1 137 A GLN 138 2 85.69 1 138 A GLY 139 2 90.74 1 139 A TYR 140 2 91.35 1 140 A LEU 141 2 91.19 1 141 A ASN 142 2 85.48 1 142 A ALA 143 2 88.04 1 143 A THR 144 2 84.60 1 144 A PRO 145 2 84.04 1 145 A GLU 146 2 77.30 1 146 A HIS 147 2 86.02 1 147 A LEU 148 2 89.16 1 148 A TRP 149 2 93.46 1 149 A GLY 150 2 94.78 1 150 A LEU 151 2 94.06 1 151 A VAL 152 2 92.12 1 152 A THR 153 2 94.98 1 153 A ASN 154 2 92.96 1 154 A GLY 155 2 95.34 1 155 A GLU 156 2 90.66 1 156 A THR 157 2 93.18 1 157 A LEU 158 2 94.99 1 158 A ARG 159 2 94.04 1 159 A LEU 160 2 94.91 1 160 A LEU 161 2 91.51 1 161 A ARG 162 2 88.56 1 162 A ASP 163 2 83.52 1 163 A ASN 164 2 68.81 1 164 A ALA 165 2 64.88 1 165 A GLN 166 2 56.51 1 166 A VAL 167 2 61.67 1 167 A THR 168 2 69.20 1 168 A ARG 169 2 63.79 1 169 A PRO 170 2 82.09 1 170 A ALA 171 2 90.69 1 171 A TYR 172 2 91.88 1 172 A ALA 173 2 95.76 1 173 A GLU 174 2 92.28 1 174 A PHE 175 2 95.78 1 175 A GLN 176 2 87.46 1 176 A ILE 177 2 94.77 1 177 A GLY 178 2 95.82 1 178 A GLU 179 2 86.78 1 179 A MET 180 2 92.84 1 180 A LEU 181 2 94.21 1 181 A ARG 182 2 89.46 1 182 A THR 183 2 91.28 1 183 A GLU 184 2 87.74 1 184 A ASP 185 2 93.68 1 185 A ALA 186 2 95.17 1 186 A ARG 187 2 80.46 1 187 A ALA 188 2 95.73 1 188 A PHE 189 2 96.16 1 189 A ARG 190 2 92.20 1 190 A VAL 191 2 95.15 1 191 A LEU 192 2 94.53 1 192 A TRP 193 2 96.24 1 193 A LEU 194 2 95.64 1 194 A LEU 195 2 93.56 1 195 A LEU 196 2 93.36 1 196 A HIS 197 2 93.30 1 197 A ARG 198 2 80.70 1 198 A THR 199 2 92.13 1 199 A ARG 200 2 91.24 1 200 A LEU 201 2 88.04 1 201 A ARG 202 2 74.66 1 202 A GLY 203 2 75.02 1 203 A GLY 204 2 69.84 1 204 A LYS 205 2 63.26 1 205 A VAL 206 2 73.62 1 206 A GLY 207 2 88.89 1 207 A PRO 208 2 91.40 1 208 A LEU 209 2 93.02 1 209 A GLU 210 2 89.55 1 210 A ALA 211 2 92.54 1 211 A TRP 212 2 94.01 1 212 A ASN 213 2 90.64 1 213 A GLU 214 2 80.04 1 214 A ALA 215 2 89.69 1 215 A SER 216 2 86.18 1 216 A LYS 217 2 76.92 1 217 A VAL 218 2 82.82 1 218 A LEU 219 2 78.12 1 219 A GLY 220 2 82.28 1 220 A GLN 221 2 71.98 1 221 A ARG 222 2 69.76 1 222 A ALA 223 2 84.41 1 223 A ASN 224 2 80.78 1 224 A ASP 225 2 81.76 1 225 A THR 226 2 84.30 1 226 A LEU 227 2 88.35 1 227 A ARG 228 2 75.06 1 228 A ASP 229 2 87.04 1 229 A GLY 230 2 93.58 1 230 A VAL 231 2 91.27 1 231 A GLN 232 2 87.61 1 232 A LEU 233 2 92.38 1 233 A ALA 234 2 96.51 1 234 A ILE 235 2 94.06 1 235 A GLU 236 2 94.17 1 236 A HIS 237 2 93.03 1 237 A LEU 238 2 97.02 1 238 A GLY 239 2 97.60 1 239 A THR 240 2 95.68 1 240 A GLY 241 2 97.30 1 241 A PHE 242 2 96.87 1 242 A LEU 243 2 96.22 1 243 A ARG 244 2 86.39 1 244 A HIS 245 2 87.67 1 245 A ASN 246 2 93.91 1 246 A PRO 247 2 94.76 1 247 A GLU 248 2 82.61 1 248 A LEU 249 2 95.53 1 249 A LEU 250 2 94.10 1 250 A GLU 251 2 84.90 1 251 A ARG 252 2 88.31 1 252 A THR 253 2 92.91 1 253 A ARG 254 2 83.02 1 254 A SER 255 2 93.27 1 255 A GLY 256 2 93.46 1 256 A GLU 257 2 88.52 1 257 A VAL 258 2 93.76 1 258 A LYS 259 2 86.45 1 259 A ALA 260 2 95.24 1 260 A GLU 261 2 81.97 1 261 A ASP 262 2 92.22 1 262 A LEU 263 2 93.03 1 263 A TYR 264 2 89.00 1 264 A ARG 265 2 75.20 1 265 A ALA 266 2 93.96 1 266 A ALA 267 2 94.63 1 267 A LEU 268 2 85.94 1 268 A THR 269 2 87.43 1 269 A THR 270 2 93.27 1 270 A VAL 271 2 92.07 1 271 A TYR 272 2 75.45 1 272 A GLN 273 2 88.57 1 273 A MET 274 2 92.20 1 274 A VAL 275 2 88.03 1 275 A PHE 276 2 81.99 1 276 A LEU 277 2 86.21 1 277 A PHE 278 2 90.43 1 278 A VAL 279 2 84.72 1 279 A THR 280 2 82.13 1 280 A GLU 281 2 82.50 1 281 A ASP 282 2 83.14 1 282 A ARG 283 2 73.56 1 283 A ASP 284 2 76.63 1 284 A LEU 285 2 79.74 1 285 A LEU 286 2 79.32 1 286 A PHE 287 2 82.71 1 287 A ALA 288 2 82.31 1 288 A ARG 289 2 72.50 1 289 A ASP 290 2 73.25 1 290 A GLU 291 2 60.79 1 291 A ASP 292 2 66.94 1 292 A GLY 293 2 74.00 1 293 A GLU 294 2 72.17 1 294 A TYR 295 2 80.84 1 295 A LEU 296 2 81.96 1 296 A PRO 297 2 84.79 1 297 A ASP 298 2 82.56 1 298 A ALA 299 2 85.06 1 299 A GLN 300 2 77.73 1 300 A THR 301 2 83.60 1 301 A ARG 302 2 80.93 1 302 A ALA 303 2 82.75 1 303 A ARG 304 2 72.55 1 304 A ALA 305 2 82.14 1 305 A ALA 306 2 79.50 1 306 A HIS 307 2 67.02 1 307 A TYR 308 2 71.27 1 308 A LEU 309 2 80.93 1 309 A THR 310 2 86.22 1 310 A ARG 311 2 73.82 1 311 A ALA 312 2 87.60 1 312 A LEU 313 2 91.37 1 313 A ARG 314 2 88.46 1 314 A GLN 315 2 80.39 1 315 A LYS 316 2 86.08 1 316 A ALA 317 2 93.69 1 317 A GLY 318 2 92.58 1 318 A SER 319 2 88.63 1 319 A VAL 320 2 87.18 1 320 A ASN 321 2 80.95 1 321 A GLY 322 2 88.12 1 322 A ASN 323 2 84.11 1 323 A PRO 324 2 86.92 1 324 A LEU 325 2 85.62 1 325 A HIS 326 2 84.40 1 326 A HIS 327 2 85.09 1 327 A ASP 328 2 87.68 1 328 A ALA 329 2 93.56 1 329 A TYR 330 2 95.53 1 330 A VAL 331 2 92.43 1 331 A ALA 332 2 91.93 1 332 A TRP 333 2 91.91 1 333 A GLU 334 2 90.25 1 334 A ARG 335 2 76.18 1 335 A LEU 336 2 87.96 1 336 A LEU 337 2 88.04 1 337 A GLY 338 2 88.58 1 338 A TYR 339 2 83.54 1 339 A LEU 340 2 82.93 1 340 A ARG 341 2 74.10 1 341 A GLY 342 2 82.98 1 342 A GLY 343 2 83.64 1 343 A PHE 344 2 80.38 1 344 A ALA 345 2 82.77 1 345 A PRO 346 2 82.97 1 346 A LEU 347 2 80.28 1 347 A GLY 348 2 82.32 1 348 A LEU 349 2 82.10 1 349 A PRO 350 2 79.89 1 350 A ALA 351 2 77.91 1 351 A LEU 352 2 75.00 1 352 A GLY 353 2 70.73 1 353 A SER 354 2 67.63 1 354 A LEU 355 2 63.52 1 355 A LEU 356 2 75.59 1 356 A PHE 357 2 77.31 1 357 A GLN 358 2 73.46 1 358 A PRO 359 2 85.26 1 359 A THR 360 2 88.43 1 360 A LEU 361 2 91.04 1 361 A LEU 362 2 94.18 1 362 A SER 363 2 92.38 1 363 A GLY 364 2 94.73 1 364 A LEU 365 2 95.20 1 365 A LYS 366 2 86.34 1 366 A LEU 367 2 96.02 1 367 A GLY 368 2 96.49 1 368 A ASN 369 2 93.37 1 369 A ASP 370 2 92.69 1 370 A ALA 371 2 96.84 1 371 A PHE 372 2 96.81 1 372 A TYR 373 2 94.81 1 373 A GLY 374 2 97.07 1 374 A ALA 375 2 97.50 1 375 A VAL 376 2 96.62 1 376 A ARG 377 2 91.92 1 377 A ALA 378 2 95.67 1 378 A LEU 379 2 94.02 1 379 A SER 380 2 91.75 1 380 A GLU 381 2 88.23 1 381 A ILE 382 2 84.84 1 382 A SER 383 2 85.16 1 383 A VAL 384 2 77.52 1 384 A ASN 385 2 71.53 1 385 A GLY 386 2 76.20 1 386 A SER 387 2 77.86 1 387 A LEU 388 2 83.47 1 388 A ARG 389 2 70.55 1 389 A PRO 390 2 84.13 1 390 A VAL 391 2 86.49 1 391 A ASN 392 2 79.58 1 392 A TYR 393 2 86.59 1 393 A ALA 394 2 79.82 1 394 A GLY 395 2 78.00 1 395 A LEU 396 2 76.18 1 396 A ASP 397 2 72.87 1 397 A SER 398 2 75.39 1 398 A GLU 399 2 69.44 1 399 A GLU 400 2 74.88 1 400 A LEU 401 2 76.19 1 401 A GLY 402 2 79.16 1 402 A SER 403 2 76.75 1 403 A ILE 404 2 77.27 1 404 A TYR 405 2 64.73 1 405 A GLU 406 2 70.78 1 406 A SER 407 2 75.82 1 407 A LEU 408 2 76.04 1 408 A LEU 409 2 71.89 1 409 A GLU 410 2 70.27 1 410 A LEU 411 2 82.60 1 411 A VAL 412 2 87.33 1 412 A PRO 413 2 92.82 1 413 A ARG 414 2 79.27 1 414 A ILE 415 2 93.85 1 415 A GLU 416 2 87.54 1 416 A PRO 417 2 91.06 1 417 A GLY 418 2 89.82 1 418 A PRO 419 2 92.57 1 419 A ARG 420 2 78.43 1 420 A PHE 421 2 95.29 1 421 A SER 422 2 92.77 1 422 A LEU 423 2 90.25 1 423 A THR 424 2 82.33 1 424 A VAL 425 2 72.13 1 425 A LEU 426 2 63.79 1 426 A PRO 427 2 59.48 1 427 A GLY 428 2 56.44 1 428 A ASN 429 2 52.21 1 429 A GLU 430 2 47.04 1 430 A ARG 431 2 48.91 1 431 A LYS 432 2 53.74 1 432 A SER 433 2 54.22 1 433 A THR 434 2 52.82 1 434 A GLY 435 2 50.15 1 435 A SER 436 2 47.21 1 436 A TYR 437 2 43.53 1 437 A TYR 438 2 43.27 1 438 A THR 439 2 50.16 1 439 A PRO 440 2 50.82 1 440 A GLY 441 2 60.27 1 441 A SER 442 2 61.09 1 442 A LEU 443 2 62.71 1 443 A ILE 444 2 72.04 1 444 A ASP 445 2 72.36 1 445 A LEU 446 2 69.97 1 446 A LEU 447 2 71.19 1 447 A LEU 448 2 78.14 1 448 A ASP 449 2 78.19 1 449 A SER 450 2 77.23 1 450 A ALA 451 2 79.21 1 451 A LEU 452 2 84.10 1 452 A ASP 453 2 84.39 1 453 A PRO 454 2 85.06 1 454 A VAL 455 2 84.27 1 455 A ILE 456 2 88.28 1 456 A GLU 457 2 80.95 1 457 A ASP 458 2 82.73 1 458 A ALA 459 2 88.86 1 459 A VAL 460 2 87.06 1 460 A ARG 461 2 77.80 1 461 A ASP 462 2 84.41 1 462 A LYS 463 2 85.08 1 463 A LEU 464 2 86.81 1 464 A PRO 465 2 89.11 1 465 A GLU 466 2 79.60 1 466 A ASP 467 2 89.11 1 467 A ALA 468 2 92.60 1 468 A ILE 469 2 91.10 1 469 A ALA 470 2 91.57 1 470 A ALA 471 2 90.84 1 471 A LEU 472 2 90.31 1 472 A LYS 473 2 86.87 1 473 A GLY 474 2 86.97 1 474 A LEU 475 2 85.13 1 475 A LYS 476 2 74.70 1 476 A VAL 477 2 82.37 1 477 A ILE 478 2 75.20 1 478 A ASP 479 2 79.52 1 479 A PRO 480 2 75.44 1 480 A ALA 481 2 76.33 1 481 A CYS 482 2 78.63 1 482 A GLY 483 2 79.99 1 483 A SER 484 2 79.30 1 484 A GLY 485 2 83.89 1 485 A HIS 486 2 73.48 1 486 A PHE 487 2 80.24 1 487 A LEU 488 2 86.95 1 488 A ILE 489 2 85.84 1 489 A ALA 490 2 88.40 1 490 A ALA 491 2 89.81 1 491 A ALA 492 2 92.12 1 492 A ARG 493 2 83.32 1 493 A ARG 494 2 84.47 1 494 A ILE 495 2 91.97 1 495 A GLY 496 2 93.72 1 496 A ALA 497 2 92.76 1 497 A ARG 498 2 85.34 1 498 A LEU 499 2 93.14 1 499 A ALA 500 2 92.61 1 500 A GLU 501 2 87.40 1 501 A LEU 502 2 91.13 1 502 A GLU 503 2 86.56 1 503 A GLU 504 2 81.09 1 504 A GLU 505 2 79.19 1 505 A THR 506 2 82.22 1 506 A SER 507 2 81.57 1 507 A LEU 508 2 81.40 1 508 A PRO 509 2 86.70 1 509 A SER 510 2 85.14 1 510 A PRO 511 2 85.86 1 511 A ARG 512 2 77.75 1 512 A ALA 513 2 88.30 1 513 A LEU 514 2 85.02 1 514 A ARG 515 2 74.06 1 515 A LYS 516 2 79.57 1 516 A ALA 517 2 92.17 1 517 A THR 518 2 89.08 1 518 A ARG 519 2 77.12 1 519 A THR 520 2 88.14 1 520 A VAL 521 2 90.95 1 521 A ILE 522 2 88.87 1 522 A ALA 523 2 86.04 1 523 A HIS 524 2 80.10 1 524 A CYS 525 2 86.37 1 525 A ILE 526 2 83.27 1 526 A TYR 527 2 81.00 1 527 A GLY 528 2 83.71 1 528 A ALA 529 2 82.14 1 529 A ASP 530 2 78.74 1 530 A ILE 531 2 74.63 1 531 A ASN 532 2 75.73 1 532 A PRO 533 2 78.46 1 533 A MET 534 2 72.70 1 534 A ALA 535 2 81.89 1 535 A ILE 536 2 83.27 1 536 A GLU 537 2 74.85 1 537 A LEU 538 2 77.31 1 538 A ALA 539 2 87.00 1 539 A LYS 540 2 81.40 1 540 A VAL 541 2 82.08 1 541 A ALA 542 2 85.77 1 542 A LEU 543 2 87.20 1 543 A TRP 544 2 78.96 1 544 A LEU 545 2 80.98 1 545 A GLU 546 2 82.07 1 546 A SER 547 2 79.18 1 547 A GLN 548 2 67.41 1 548 A ASP 549 2 68.30 1 549 A ALA 550 2 72.85 1 550 A GLY 551 2 72.35 1 551 A ARG 552 2 65.94 1 552 A PRO 553 2 74.80 1 553 A LEU 554 2 71.20 1 554 A ALA 555 2 72.27 1 555 A PHE 556 2 71.16 1 556 A LEU 557 2 78.38 1 557 A ASP 558 2 74.07 1 558 A HIS 559 2 65.39 1 559 A ARG 560 2 75.35 1 560 A LEU 561 2 83.88 1 561 A ARG 562 2 70.15 1 562 A VAL 563 2 77.13 1 563 A GLY 564 2 74.53 1 564 A ASN 565 2 57.93 1 565 A SER 566 2 50.14 1 566 A LEU 567 2 45.91 1 567 A LEU 568 2 40.00 1 568 A GLY 569 2 42.40 1 569 A ALA 570 2 42.62 1 570 A THR 571 2 36.74 1 571 A PRO 572 2 43.46 1 572 A GLU 573 2 38.57 1 573 A LEU 574 2 39.61 1 574 A MET 575 2 42.72 1 575 A ASN 576 2 41.05 1 576 A ALA 577 2 37.37 1 577 A GLU 578 2 35.07 1 578 A ASP 579 2 38.00 1 579 A GLU 580 2 29.12 1 580 A ILE 581 2 26.56 1 581 A PRO 582 2 25.98 1 582 A GLU 583 2 24.23 1 583 A LYS 584 2 22.08 1 584 A THR 585 2 20.98 1 585 A VAL 586 2 21.43 1 586 A ARG 587 2 18.89 1 587 A GLY 588 2 24.95 1 588 A VAL 589 2 22.47 1 589 A THR 590 2 23.24 1 590 A SER 591 2 27.84 1 591 A ARG 592 2 24.05 1 592 A ALA 593 2 29.70 1 593 A VAL 594 2 32.82 1 594 A ARG 595 2 29.12 1 595 A ALA 596 2 40.93 1 596 A HIS 597 2 40.31 1 597 A THR 598 2 44.92 1 598 A LEU 599 2 45.30 1 599 A HIS 600 2 41.68 1 600 A LEU 601 2 43.82 1 601 A PRO 602 2 41.28 1 602 A ASP 603 2 36.48 1 603 A GLU 604 2 34.68 1 604 A ALA 605 2 37.93 1 605 A PHE 606 2 35.30 1 606 A SER 607 2 33.04 1 607 A ALA 608 2 28.83 1 608 A ILE 609 2 25.16 1 609 B MET 1 2 55.81 1 610 B THR 2 2 71.87 1 611 B TYR 3 2 88.77 1 612 B THR 4 2 85.94 1 613 B HIS 5 2 89.90 1 614 B PRO 6 2 88.08 1 615 B LEU 7 2 91.77 1 616 B ILE 8 2 91.20 1 617 B ILE 9 2 81.98 1 618 B GLU 10 2 74.98 1 619 B ARG 11 2 78.99 1 620 B HIS 12 2 76.36 1 621 B PRO 13 2 77.65 1 622 B ASP 14 2 77.69 1 623 B ALA 15 2 89.89 1 624 B PRO 16 2 93.45 1 625 B ALA 17 2 95.16 1 626 B LEU 18 2 94.52 1 627 B TRP 19 2 92.41 1 628 B ILE 20 2 93.47 1 629 B GLY 21 2 94.77 1 630 B CYS 22 2 93.47 1 631 B LEU 23 2 91.74 1 632 B ALA 24 2 92.49 1 633 B ALA 25 2 91.82 1 634 B TYR 26 2 85.04 1 635 B ASN 27 2 87.42 1 636 B ALA 28 2 90.17 1 637 B GLY 29 2 90.16 1 638 B LYS 30 2 83.45 1 639 B LEU 31 2 85.30 1 640 B HIS 32 2 90.11 1 641 B GLY 33 2 94.06 1 642 B ALA 34 2 95.08 1 643 B TRP 35 2 93.50 1 644 B MET 36 2 92.42 1 645 B GLN 37 2 90.78 1 646 B ALA 38 2 95.87 1 647 B SER 39 2 94.73 1 648 B SER 40 2 93.95 1 649 B ASP 41 2 92.03 1 650 B THR 42 2 91.46 1 651 B ALA 43 2 95.46 1 652 B GLU 44 2 89.55 1 653 B MET 45 2 94.37 1 654 B PHE 46 2 85.85 1 655 B GLY 47 2 95.52 1 656 B ALA 48 2 95.89 1 657 B ILE 49 2 95.09 1 658 B GLU 50 2 85.81 1 659 B GLU 51 2 90.16 1 660 B ILE 52 2 94.16 1 661 B LEU 53 2 93.24 1 662 B LYS 54 2 83.06 1 663 B ALA 55 2 92.68 1 664 B SER 56 2 92.39 1 665 B PRO 57 2 90.44 1 666 B GLU 58 2 87.63 1 667 B PRO 59 2 87.34 1 668 B HIS 60 2 79.08 1 669 B ALA 61 2 89.36 1 670 B GLU 62 2 82.79 1 671 B GLU 63 2 83.69 1 672 B TRP 64 2 94.17 1 673 B ASP 65 2 90.20 1 674 B ILE 66 2 93.39 1 675 B MET 67 2 89.46 1 676 B ASP 68 2 91.25 1 677 B THR 69 2 89.86 1 678 B ASP 70 2 88.37 1 679 B ASN 71 2 85.81 1 680 B MET 72 2 87.74 1 681 B PRO 73 2 86.90 1 682 B THR 74 2 83.24 1 683 B GLU 75 2 76.54 1 684 B ALA 76 2 89.78 1 685 B GLY 77 2 90.86 1 686 B ARG 78 2 75.56 1 687 B THR 79 2 91.70 1 688 B LEU 80 2 93.62 1 689 B ASP 81 2 90.63 1 690 B SER 82 2 92.57 1 691 B ALA 83 2 95.89 1 692 B ALA 84 2 96.32 1 693 B THR 85 2 93.27 1 694 B TYR 86 2 94.79 1 695 B VAL 87 2 95.12 1 696 B ALA 88 2 95.64 1 697 B ALA 89 2 95.35 1 698 B LEU 90 2 93.01 1 699 B ASP 91 2 90.08 1 700 B ALA 92 2 92.22 1 701 B LEU 93 2 91.84 1 702 B SER 94 2 88.28 1 703 B ARG 95 2 88.16 1 704 B ALA 96 2 90.75 1 705 B ASP 97 2 90.97 1 706 B ALA 98 2 93.81 1 707 B ALA 99 2 93.16 1 708 B GLU 100 2 89.81 1 709 B ILE 101 2 94.69 1 710 B VAL 102 2 94.30 1 711 B ALA 103 2 93.44 1 712 B ALA 104 2 94.87 1 713 B TRP 105 2 94.55 1 714 B VAL 106 2 90.57 1 715 B GLU 107 2 85.06 1 716 B TRP 108 2 93.71 1 717 B ARG 109 2 84.94 1 718 B GLY 110 2 89.96 1 719 B ALA 111 2 86.54 1 720 B GLU 112 2 77.66 1 721 B GLU 113 2 87.40 1 722 B MET 114 2 87.17 1 723 B ASP 115 2 90.82 1 724 B ALA 116 2 93.37 1 725 B ASP 117 2 89.88 1 726 B LYS 118 2 87.01 1 727 B ILE 119 2 94.03 1 728 B THR 120 2 89.18 1 729 B ASP 121 2 88.32 1 730 B ALA 122 2 95.00 1 731 B TYR 123 2 94.46 1 732 B LEU 124 2 92.96 1 733 B GLY 125 2 95.00 1 734 B ARG 126 2 87.35 1 735 B PHE 127 2 92.25 1 736 B ASP 128 2 86.76 1 737 B SER 129 2 92.43 1 738 B VAL 130 2 90.56 1 739 B GLU 131 2 84.68 1 740 B ASP 132 2 89.46 1 741 B TYR 133 2 92.74 1 742 B ALA 134 2 92.73 1 743 B ALA 135 2 90.04 1 744 B GLN 136 2 83.47 1 745 B TYR 137 2 87.63 1 746 B LEU 138 2 84.42 1 747 B ASP 139 2 77.25 1 748 B ASP 140 2 76.62 1 749 B SER 141 2 76.75 1 750 B GLY 142 2 76.97 1 751 B ALA 143 2 79.45 1 752 B LEU 144 2 77.29 1 753 B GLN 145 2 71.21 1 754 B GLU 146 2 75.77 1 755 B VAL 147 2 80.39 1 756 B PRO 148 2 83.43 1 757 B GLU 149 2 72.04 1 758 B TRP 150 2 80.90 1 759 B LEU 151 2 80.53 1 760 B ARG 152 2 75.01 1 761 B PRO 153 2 79.54 1 762 B TYR 154 2 80.21 1 763 B ILE 155 2 80.92 1 764 B ASN 156 2 85.89 1 765 B THR 157 2 84.54 1 766 B ALA 158 2 90.48 1 767 B ALA 159 2 91.80 1 768 B LEU 160 2 88.75 1 769 B GLY 161 2 92.57 1 770 B ARG 162 2 76.31 1 771 B ASP 163 2 88.17 1 772 B MET 164 2 88.22 1 773 B GLU 165 2 83.39 1 774 B ILE 166 2 88.16 1 775 B ASN 167 2 86.18 1 776 B GLY 168 2 91.91 1 777 B ASP 169 2 89.47 1 778 B VAL 170 2 90.39 1 779 B TYR 171 2 92.30 1 780 B GLU 172 2 91.19 1 781 B GLY 173 2 94.00 1 782 B LYS 174 2 80.97 1 783 B ASN 175 2 86.40 1 784 B GLY 176 2 93.51 1 785 B HIS 177 2 93.34 1 786 B PHE 178 2 94.83 1 787 B PHE 179 2 95.68 1 788 B ASN 180 2 90.54 1 789 B GLY 181 2 91.00 1 790 B HIS 182 2 82.89 1 791 B ALA 183 2 76.61 1 792 # _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 THR . 2 A 2 A 3 1 n THR . 3 A 3 A 4 1 n GLN . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n HIS . 6 A 6 A 7 1 n HIS . 7 A 7 A 8 1 n VAL . 8 A 8 A 9 1 n ARG . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n HIS . 11 A 11 A 12 1 n GLY . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n GLY . 14 A 14 A 15 1 n LEU . 15 A 15 A 16 1 n THR . 16 A 16 A 17 1 n ASP . 17 A 17 A 18 1 n ASP . 18 A 18 A 19 1 n PHE . 19 A 19 A 20 1 n LEU . 20 A 20 A 21 1 n LEU . 21 A 21 A 22 1 n GLN . 22 A 22 A 23 1 n LEU . 23 A 23 A 24 1 n SER . 24 A 24 A 25 1 n ASP . 25 A 25 A 26 1 n ARG . 26 A 26 A 27 1 n ALA . 27 A 27 A 28 1 n GLN . 28 A 28 A 29 1 n THR . 29 A 29 A 30 1 n GLY . 30 A 30 A 31 1 n LYS . 31 A 31 A 32 1 n VAL . 32 A 32 A 33 1 n GLU . 33 A 33 A 34 1 n GLY . 34 A 34 A 35 1 n ALA . 35 A 35 A 36 1 n THR . 36 A 36 A 37 1 n PRO . 37 A 37 A 38 1 n ALA . 38 A 38 A 39 1 n SER . 39 A 39 A 40 1 n TYR . 40 A 40 A 41 1 n ASP . 41 A 41 A 42 1 n LEU . 42 A 42 A 43 1 n PRO . 43 A 43 A 44 1 n PRO . 44 A 44 A 45 1 n LYS . 45 A 45 A 46 1 n THR . 46 A 46 A 47 1 n SER . 47 A 47 A 48 1 n LEU . 48 A 48 A 49 1 n GLU . 49 A 49 A 50 1 n GLU . 50 A 50 A 51 1 n ALA . 51 A 51 A 52 1 n ILE . 52 A 52 A 53 1 n GLN . 53 A 53 A 54 1 n ASP . 54 A 54 A 55 1 n ALA . 55 A 55 A 56 1 n TRP . 56 A 56 A 57 1 n ASP . 57 A 57 A 58 1 n ASP . 58 A 58 A 59 1 n ALA . 59 A 59 A 60 1 n ARG . 60 A 60 A 61 1 n LYS . 61 A 61 A 62 1 n ALA . 62 A 62 A 63 1 n TRP . 63 A 63 A 64 1 n ALA . 64 A 64 A 65 1 n LYS . 65 A 65 A 66 1 n TYR . 66 A 66 A 67 1 n GLN . 67 A 67 A 68 1 n GLN . 68 A 68 A 69 1 n HIS . 69 A 69 A 70 1 n GLY . 70 A 70 A 71 1 n THR . 71 A 71 A 72 1 n ASP . 72 A 72 A 73 1 n ALA . 73 A 73 A 74 1 n TRP . 74 A 74 A 75 1 n ALA . 75 A 75 A 76 1 n GLY . 76 A 76 A 77 1 n TRP . 77 A 77 A 78 1 n VAL . 78 A 78 A 79 1 n ARG . 79 A 79 A 80 1 n PRO . 80 A 80 A 81 1 n LEU . 81 A 81 A 82 1 n LEU . 82 A 82 A 83 1 n ARG . 83 A 83 A 84 1 n ALA . 84 A 84 A 85 1 n LEU . 85 A 85 A 86 1 n ASP . 86 A 86 A 87 1 n TYR . 87 A 87 A 88 1 n ASN . 88 A 88 A 89 1 n PHE . 89 A 89 A 90 1 n VAL . 90 A 90 A 91 1 n GLY . 91 A 91 A 92 1 n GLY . 92 A 92 A 93 1 n GLY . 93 A 93 A 94 1 n ALA . 94 A 94 A 95 1 n ALA . 95 A 95 A 96 1 n GLY . 96 A 96 A 97 1 n GLY . 97 A 97 A 98 1 n LYS . 98 A 98 A 99 1 n TYR . 99 A 99 A 100 1 n ALA . 100 A 100 A 101 1 n VAL . 101 A 101 A 102 1 n GLY . 102 A 102 A 103 1 n HIS . 103 A 103 A 104 1 n LEU . 104 A 104 A 105 1 n THR . 105 A 105 A 106 1 n GLU . 106 A 106 A 107 1 n THR . 107 A 107 A 108 1 n GLY . 108 A 108 A 109 1 n ASP . 109 A 109 A 110 1 n VAL . 110 A 110 A 111 1 n PRO . 111 A 111 A 112 1 n LEU . 112 A 112 A 113 1 n HIS . 113 A 113 A 114 1 n PHE . 114 A 114 A 115 1 n THR . 115 A 115 A 116 1 n ARG . 116 A 116 A 117 1 n GLN . 117 A 117 A 118 1 n PRO . 118 A 118 A 119 1 n ASP . 119 A 119 A 120 1 n LEU . 120 A 120 A 121 1 n ASP . 121 A 121 A 122 1 n ARG . 122 A 122 A 123 1 n VAL . 123 A 123 A 124 1 n THR . 124 A 124 A 125 1 n ASP . 125 A 125 A 126 1 n GLU . 126 A 126 A 127 1 n THR . 127 A 127 A 128 1 n GLY . 128 A 128 A 129 1 n LEU . 129 A 129 A 130 1 n ARG . 130 A 130 A 131 1 n VAL . 131 A 131 A 132 1 n SER . 132 A 132 A 133 1 n PRO . 133 A 133 A 134 1 n HIS . 134 A 134 A 135 1 n GLY . 135 A 135 A 136 1 n LEU . 136 A 136 A 137 1 n MET . 137 A 137 A 138 1 n GLN . 138 A 138 A 139 1 n GLY . 139 A 139 A 140 1 n TYR . 140 A 140 A 141 1 n LEU . 141 A 141 A 142 1 n ASN . 142 A 142 A 143 1 n ALA . 143 A 143 A 144 1 n THR . 144 A 144 A 145 1 n PRO . 145 A 145 A 146 1 n GLU . 146 A 146 A 147 1 n HIS . 147 A 147 A 148 1 n LEU . 148 A 148 A 149 1 n TRP . 149 A 149 A 150 1 n GLY . 150 A 150 A 151 1 n LEU . 151 A 151 A 152 1 n VAL . 152 A 152 A 153 1 n THR . 153 A 153 A 154 1 n ASN . 154 A 154 A 155 1 n GLY . 155 A 155 A 156 1 n GLU . 156 A 156 A 157 1 n THR . 157 A 157 A 158 1 n LEU . 158 A 158 A 159 1 n ARG . 159 A 159 A 160 1 n LEU . 160 A 160 A 161 1 n LEU . 161 A 161 A 162 1 n ARG . 162 A 162 A 163 1 n ASP . 163 A 163 A 164 1 n ASN . 164 A 164 A 165 1 n ALA . 165 A 165 A 166 1 n GLN . 166 A 166 A 167 1 n VAL . 167 A 167 A 168 1 n THR . 168 A 168 A 169 1 n ARG . 169 A 169 A 170 1 n PRO . 170 A 170 A 171 1 n ALA . 171 A 171 A 172 1 n TYR . 172 A 172 A 173 1 n ALA . 173 A 173 A 174 1 n GLU . 174 A 174 A 175 1 n PHE . 175 A 175 A 176 1 n GLN . 176 A 176 A 177 1 n ILE . 177 A 177 A 178 1 n GLY . 178 A 178 A 179 1 n GLU . 179 A 179 A 180 1 n MET . 180 A 180 A 181 1 n LEU . 181 A 181 A 182 1 n ARG . 182 A 182 A 183 1 n THR . 183 A 183 A 184 1 n GLU . 184 A 184 A 185 1 n ASP . 185 A 185 A 186 1 n ALA . 186 A 186 A 187 1 n ARG . 187 A 187 A 188 1 n ALA . 188 A 188 A 189 1 n PHE . 189 A 189 A 190 1 n ARG . 190 A 190 A 191 1 n VAL . 191 A 191 A 192 1 n LEU . 192 A 192 A 193 1 n TRP . 193 A 193 A 194 1 n LEU . 194 A 194 A 195 1 n LEU . 195 A 195 A 196 1 n LEU . 196 A 196 A 197 1 n HIS . 197 A 197 A 198 1 n ARG . 198 A 198 A 199 1 n THR . 199 A 199 A 200 1 n ARG . 200 A 200 A 201 1 n LEU . 201 A 201 A 202 1 n ARG . 202 A 202 A 203 1 n GLY . 203 A 203 A 204 1 n GLY . 204 A 204 A 205 1 n LYS . 205 A 205 A 206 1 n VAL . 206 A 206 A 207 1 n GLY . 207 A 207 A 208 1 n PRO . 208 A 208 A 209 1 n LEU . 209 A 209 A 210 1 n GLU . 210 A 210 A 211 1 n ALA . 211 A 211 A 212 1 n TRP . 212 A 212 A 213 1 n ASN . 213 A 213 A 214 1 n GLU . 214 A 214 A 215 1 n ALA . 215 A 215 A 216 1 n SER . 216 A 216 A 217 1 n LYS . 217 A 217 A 218 1 n VAL . 218 A 218 A 219 1 n LEU . 219 A 219 A 220 1 n GLY . 220 A 220 A 221 1 n GLN . 221 A 221 A 222 1 n ARG . 222 A 222 A 223 1 n ALA . 223 A 223 A 224 1 n ASN . 224 A 224 A 225 1 n ASP . 225 A 225 A 226 1 n THR . 226 A 226 A 227 1 n LEU . 227 A 227 A 228 1 n ARG . 228 A 228 A 229 1 n ASP . 229 A 229 A 230 1 n GLY . 230 A 230 A 231 1 n VAL . 231 A 231 A 232 1 n GLN . 232 A 232 A 233 1 n LEU . 233 A 233 A 234 1 n ALA . 234 A 234 A 235 1 n ILE . 235 A 235 A 236 1 n GLU . 236 A 236 A 237 1 n HIS . 237 A 237 A 238 1 n LEU . 238 A 238 A 239 1 n GLY . 239 A 239 A 240 1 n THR . 240 A 240 A 241 1 n GLY . 241 A 241 A 242 1 n PHE . 242 A 242 A 243 1 n LEU . 243 A 243 A 244 1 n ARG . 244 A 244 A 245 1 n HIS . 245 A 245 A 246 1 n ASN . 246 A 246 A 247 1 n PRO . 247 A 247 A 248 1 n GLU . 248 A 248 A 249 1 n LEU . 249 A 249 A 250 1 n LEU . 250 A 250 A 251 1 n GLU . 251 A 251 A 252 1 n ARG . 252 A 252 A 253 1 n THR . 253 A 253 A 254 1 n ARG . 254 A 254 A 255 1 n SER . 255 A 255 A 256 1 n GLY . 256 A 256 A 257 1 n GLU . 257 A 257 A 258 1 n VAL . 258 A 258 A 259 1 n LYS . 259 A 259 A 260 1 n ALA . 260 A 260 A 261 1 n GLU . 261 A 261 A 262 1 n ASP . 262 A 262 A 263 1 n LEU . 263 A 263 A 264 1 n TYR . 264 A 264 A 265 1 n ARG . 265 A 265 A 266 1 n ALA . 266 A 266 A 267 1 n ALA . 267 A 267 A 268 1 n LEU . 268 A 268 A 269 1 n THR . 269 A 269 A 270 1 n THR . 270 A 270 A 271 1 n VAL . 271 A 271 A 272 1 n TYR . 272 A 272 A 273 1 n GLN . 273 A 273 A 274 1 n MET . 274 A 274 A 275 1 n VAL . 275 A 275 A 276 1 n PHE . 276 A 276 A 277 1 n LEU . 277 A 277 A 278 1 n PHE . 278 A 278 A 279 1 n VAL . 279 A 279 A 280 1 n THR . 280 A 280 A 281 1 n GLU . 281 A 281 A 282 1 n ASP . 282 A 282 A 283 1 n ARG . 283 A 283 A 284 1 n ASP . 284 A 284 A 285 1 n LEU . 285 A 285 A 286 1 n LEU . 286 A 286 A 287 1 n PHE . 287 A 287 A 288 1 n ALA . 288 A 288 A 289 1 n ARG . 289 A 289 A 290 1 n ASP . 290 A 290 A 291 1 n GLU . 291 A 291 A 292 1 n ASP . 292 A 292 A 293 1 n GLY . 293 A 293 A 294 1 n GLU . 294 A 294 A 295 1 n TYR . 295 A 295 A 296 1 n LEU . 296 A 296 A 297 1 n PRO . 297 A 297 A 298 1 n ASP . 298 A 298 A 299 1 n ALA . 299 A 299 A 300 1 n GLN . 300 A 300 A 301 1 n THR . 301 A 301 A 302 1 n ARG . 302 A 302 A 303 1 n ALA . 303 A 303 A 304 1 n ARG . 304 A 304 A 305 1 n ALA . 305 A 305 A 306 1 n ALA . 306 A 306 A 307 1 n HIS . 307 A 307 A 308 1 n TYR . 308 A 308 A 309 1 n LEU . 309 A 309 A 310 1 n THR . 310 A 310 A 311 1 n ARG . 311 A 311 A 312 1 n ALA . 312 A 312 A 313 1 n LEU . 313 A 313 A 314 1 n ARG . 314 A 314 A 315 1 n GLN . 315 A 315 A 316 1 n LYS . 316 A 316 A 317 1 n ALA . 317 A 317 A 318 1 n GLY . 318 A 318 A 319 1 n SER . 319 A 319 A 320 1 n VAL . 320 A 320 A 321 1 n ASN . 321 A 321 A 322 1 n GLY . 322 A 322 A 323 1 n ASN . 323 A 323 A 324 1 n PRO . 324 A 324 A 325 1 n LEU . 325 A 325 A 326 1 n HIS . 326 A 326 A 327 1 n HIS . 327 A 327 A 328 1 n ASP . 328 A 328 A 329 1 n ALA . 329 A 329 A 330 1 n TYR . 330 A 330 A 331 1 n VAL . 331 A 331 A 332 1 n ALA . 332 A 332 A 333 1 n TRP . 333 A 333 A 334 1 n GLU . 334 A 334 A 335 1 n ARG . 335 A 335 A 336 1 n LEU . 336 A 336 A 337 1 n LEU . 337 A 337 A 338 1 n GLY . 338 A 338 A 339 1 n TYR . 339 A 339 A 340 1 n LEU . 340 A 340 A 341 1 n ARG . 341 A 341 A 342 1 n GLY . 342 A 342 A 343 1 n GLY . 343 A 343 A 344 1 n PHE . 344 A 344 A 345 1 n ALA . 345 A 345 A 346 1 n PRO . 346 A 346 A 347 1 n LEU . 347 A 347 A 348 1 n GLY . 348 A 348 A 349 1 n LEU . 349 A 349 A 350 1 n PRO . 350 A 350 A 351 1 n ALA . 351 A 351 A 352 1 n LEU . 352 A 352 A 353 1 n GLY . 353 A 353 A 354 1 n SER . 354 A 354 A 355 1 n LEU . 355 A 355 A 356 1 n LEU . 356 A 356 A 357 1 n PHE . 357 A 357 A 358 1 n GLN . 358 A 358 A 359 1 n PRO . 359 A 359 A 360 1 n THR . 360 A 360 A 361 1 n LEU . 361 A 361 A 362 1 n LEU . 362 A 362 A 363 1 n SER . 363 A 363 A 364 1 n GLY . 364 A 364 A 365 1 n LEU . 365 A 365 A 366 1 n LYS . 366 A 366 A 367 1 n LEU . 367 A 367 A 368 1 n GLY . 368 A 368 A 369 1 n ASN . 369 A 369 A 370 1 n ASP . 370 A 370 A 371 1 n ALA . 371 A 371 A 372 1 n PHE . 372 A 372 A 373 1 n TYR . 373 A 373 A 374 1 n GLY . 374 A 374 A 375 1 n ALA . 375 A 375 A 376 1 n VAL . 376 A 376 A 377 1 n ARG . 377 A 377 A 378 1 n ALA . 378 A 378 A 379 1 n LEU . 379 A 379 A 380 1 n SER . 380 A 380 A 381 1 n GLU . 381 A 381 A 382 1 n ILE . 382 A 382 A 383 1 n SER . 383 A 383 A 384 1 n VAL . 384 A 384 A 385 1 n ASN . 385 A 385 A 386 1 n GLY . 386 A 386 A 387 1 n SER . 387 A 387 A 388 1 n LEU . 388 A 388 A 389 1 n ARG . 389 A 389 A 390 1 n PRO . 390 A 390 A 391 1 n VAL . 391 A 391 A 392 1 n ASN . 392 A 392 A 393 1 n TYR . 393 A 393 A 394 1 n ALA . 394 A 394 A 395 1 n GLY . 395 A 395 A 396 1 n LEU . 396 A 396 A 397 1 n ASP . 397 A 397 A 398 1 n SER . 398 A 398 A 399 1 n GLU . 399 A 399 A 400 1 n GLU . 400 A 400 A 401 1 n LEU . 401 A 401 A 402 1 n GLY . 402 A 402 A 403 1 n SER . 403 A 403 A 404 1 n ILE . 404 A 404 A 405 1 n TYR . 405 A 405 A 406 1 n GLU . 406 A 406 A 407 1 n SER . 407 A 407 A 408 1 n LEU . 408 A 408 A 409 1 n LEU . 409 A 409 A 410 1 n GLU . 410 A 410 A 411 1 n LEU . 411 A 411 A 412 1 n VAL . 412 A 412 A 413 1 n PRO . 413 A 413 A 414 1 n ARG . 414 A 414 A 415 1 n ILE . 415 A 415 A 416 1 n GLU . 416 A 416 A 417 1 n PRO . 417 A 417 A 418 1 n GLY . 418 A 418 A 419 1 n PRO . 419 A 419 A 420 1 n ARG . 420 A 420 A 421 1 n PHE . 421 A 421 A 422 1 n SER . 422 A 422 A 423 1 n LEU . 423 A 423 A 424 1 n THR . 424 A 424 A 425 1 n VAL . 425 A 425 A 426 1 n LEU . 426 A 426 A 427 1 n PRO . 427 A 427 A 428 1 n GLY . 428 A 428 A 429 1 n ASN . 429 A 429 A 430 1 n GLU . 430 A 430 A 431 1 n ARG . 431 A 431 A 432 1 n LYS . 432 A 432 A 433 1 n SER . 433 A 433 A 434 1 n THR . 434 A 434 A 435 1 n GLY . 435 A 435 A 436 1 n SER . 436 A 436 A 437 1 n TYR . 437 A 437 A 438 1 n TYR . 438 A 438 A 439 1 n THR . 439 A 439 A 440 1 n PRO . 440 A 440 A 441 1 n GLY . 441 A 441 A 442 1 n SER . 442 A 442 A 443 1 n LEU . 443 A 443 A 444 1 n ILE . 444 A 444 A 445 1 n ASP . 445 A 445 A 446 1 n LEU . 446 A 446 A 447 1 n LEU . 447 A 447 A 448 1 n LEU . 448 A 448 A 449 1 n ASP . 449 A 449 A 450 1 n SER . 450 A 450 A 451 1 n ALA . 451 A 451 A 452 1 n LEU . 452 A 452 A 453 1 n ASP . 453 A 453 A 454 1 n PRO . 454 A 454 A 455 1 n VAL . 455 A 455 A 456 1 n ILE . 456 A 456 A 457 1 n GLU . 457 A 457 A 458 1 n ASP . 458 A 458 A 459 1 n ALA . 459 A 459 A 460 1 n VAL . 460 A 460 A 461 1 n ARG . 461 A 461 A 462 1 n ASP . 462 A 462 A 463 1 n LYS . 463 A 463 A 464 1 n LEU . 464 A 464 A 465 1 n PRO . 465 A 465 A 466 1 n GLU . 466 A 466 A 467 1 n ASP . 467 A 467 A 468 1 n ALA . 468 A 468 A 469 1 n ILE . 469 A 469 A 470 1 n ALA . 470 A 470 A 471 1 n ALA . 471 A 471 A 472 1 n LEU . 472 A 472 A 473 1 n LYS . 473 A 473 A 474 1 n GLY . 474 A 474 A 475 1 n LEU . 475 A 475 A 476 1 n LYS . 476 A 476 A 477 1 n VAL . 477 A 477 A 478 1 n ILE . 478 A 478 A 479 1 n ASP . 479 A 479 A 480 1 n PRO . 480 A 480 A 481 1 n ALA . 481 A 481 A 482 1 n CYS . 482 A 482 A 483 1 n GLY . 483 A 483 A 484 1 n SER . 484 A 484 A 485 1 n GLY . 485 A 485 A 486 1 n HIS . 486 A 486 A 487 1 n PHE . 487 A 487 A 488 1 n LEU . 488 A 488 A 489 1 n ILE . 489 A 489 A 490 1 n ALA . 490 A 490 A 491 1 n ALA . 491 A 491 A 492 1 n ALA . 492 A 492 A 493 1 n ARG . 493 A 493 A 494 1 n ARG . 494 A 494 A 495 1 n ILE . 495 A 495 A 496 1 n GLY . 496 A 496 A 497 1 n ALA . 497 A 497 A 498 1 n ARG . 498 A 498 A 499 1 n LEU . 499 A 499 A 500 1 n ALA . 500 A 500 A 501 1 n GLU . 501 A 501 A 502 1 n LEU . 502 A 502 A 503 1 n GLU . 503 A 503 A 504 1 n GLU . 504 A 504 A 505 1 n GLU . 505 A 505 A 506 1 n THR . 506 A 506 A 507 1 n SER . 507 A 507 A 508 1 n LEU . 508 A 508 A 509 1 n PRO . 509 A 509 A 510 1 n SER . 510 A 510 A 511 1 n PRO . 511 A 511 A 512 1 n ARG . 512 A 512 A 513 1 n ALA . 513 A 513 A 514 1 n LEU . 514 A 514 A 515 1 n ARG . 515 A 515 A 516 1 n LYS . 516 A 516 A 517 1 n ALA . 517 A 517 A 518 1 n THR . 518 A 518 A 519 1 n ARG . 519 A 519 A 520 1 n THR . 520 A 520 A 521 1 n VAL . 521 A 521 A 522 1 n ILE . 522 A 522 A 523 1 n ALA . 523 A 523 A 524 1 n HIS . 524 A 524 A 525 1 n CYS . 525 A 525 A 526 1 n ILE . 526 A 526 A 527 1 n TYR . 527 A 527 A 528 1 n GLY . 528 A 528 A 529 1 n ALA . 529 A 529 A 530 1 n ASP . 530 A 530 A 531 1 n ILE . 531 A 531 A 532 1 n ASN . 532 A 532 A 533 1 n PRO . 533 A 533 A 534 1 n MET . 534 A 534 A 535 1 n ALA . 535 A 535 A 536 1 n ILE . 536 A 536 A 537 1 n GLU . 537 A 537 A 538 1 n LEU . 538 A 538 A 539 1 n ALA . 539 A 539 A 540 1 n LYS . 540 A 540 A 541 1 n VAL . 541 A 541 A 542 1 n ALA . 542 A 542 A 543 1 n LEU . 543 A 543 A 544 1 n TRP . 544 A 544 A 545 1 n LEU . 545 A 545 A 546 1 n GLU . 546 A 546 A 547 1 n SER . 547 A 547 A 548 1 n GLN . 548 A 548 A 549 1 n ASP . 549 A 549 A 550 1 n ALA . 550 A 550 A 551 1 n GLY . 551 A 551 A 552 1 n ARG . 552 A 552 A 553 1 n PRO . 553 A 553 A 554 1 n LEU . 554 A 554 A 555 1 n ALA . 555 A 555 A 556 1 n PHE . 556 A 556 A 557 1 n LEU . 557 A 557 A 558 1 n ASP . 558 A 558 A 559 1 n HIS . 559 A 559 A 560 1 n ARG . 560 A 560 A 561 1 n LEU . 561 A 561 A 562 1 n ARG . 562 A 562 A 563 1 n VAL . 563 A 563 A 564 1 n GLY . 564 A 564 A 565 1 n ASN . 565 A 565 A 566 1 n SER . 566 A 566 A 567 1 n LEU . 567 A 567 A 568 1 n LEU . 568 A 568 A 569 1 n GLY . 569 A 569 A 570 1 n ALA . 570 A 570 A 571 1 n THR . 571 A 571 A 572 1 n PRO . 572 A 572 A 573 1 n GLU . 573 A 573 A 574 1 n LEU . 574 A 574 A 575 1 n MET . 575 A 575 A 576 1 n ASN . 576 A 576 A 577 1 n ALA . 577 A 577 A 578 1 n GLU . 578 A 578 A 579 1 n ASP . 579 A 579 A 580 1 n GLU . 580 A 580 A 581 1 n ILE . 581 A 581 A 582 1 n PRO . 582 A 582 A 583 1 n GLU . 583 A 583 A 584 1 n LYS . 584 A 584 A 585 1 n THR . 585 A 585 A 586 1 n VAL . 586 A 586 A 587 1 n ARG . 587 A 587 A 588 1 n GLY . 588 A 588 A 589 1 n VAL . 589 A 589 A 590 1 n THR . 590 A 590 A 591 1 n SER . 591 A 591 A 592 1 n ARG . 592 A 592 A 593 1 n ALA . 593 A 593 A 594 1 n VAL . 594 A 594 A 595 1 n ARG . 595 A 595 A 596 1 n ALA . 596 A 596 A 597 1 n HIS . 597 A 597 A 598 1 n THR . 598 A 598 A 599 1 n LEU . 599 A 599 A 600 1 n HIS . 600 A 600 A 601 1 n LEU . 601 A 601 A 602 1 n PRO . 602 A 602 A 603 1 n ASP . 603 A 603 A 604 1 n GLU . 604 A 604 A 605 1 n ALA . 605 A 605 A 606 1 n PHE . 606 A 606 A 607 1 n SER . 607 A 607 A 608 1 n ALA . 608 A 608 A 609 1 n ILE . 609 A 609 B 1 2 n MET . 1 B 1 B 2 2 n THR . 2 B 2 B 3 2 n TYR . 3 B 3 B 4 2 n THR . 4 B 4 B 5 2 n HIS . 5 B 5 B 6 2 n PRO . 6 B 6 B 7 2 n LEU . 7 B 7 B 8 2 n ILE . 8 B 8 B 9 2 n ILE . 9 B 9 B 10 2 n GLU . 10 B 10 B 11 2 n ARG . 11 B 11 B 12 2 n HIS . 12 B 12 B 13 2 n PRO . 13 B 13 B 14 2 n ASP . 14 B 14 B 15 2 n ALA . 15 B 15 B 16 2 n PRO . 16 B 16 B 17 2 n ALA . 17 B 17 B 18 2 n LEU . 18 B 18 B 19 2 n TRP . 19 B 19 B 20 2 n ILE . 20 B 20 B 21 2 n GLY . 21 B 21 B 22 2 n CYS . 22 B 22 B 23 2 n LEU . 23 B 23 B 24 2 n ALA . 24 B 24 B 25 2 n ALA . 25 B 25 B 26 2 n TYR . 26 B 26 B 27 2 n ASN . 27 B 27 B 28 2 n ALA . 28 B 28 B 29 2 n GLY . 29 B 29 B 30 2 n LYS . 30 B 30 B 31 2 n LEU . 31 B 31 B 32 2 n HIS . 32 B 32 B 33 2 n GLY . 33 B 33 B 34 2 n ALA . 34 B 34 B 35 2 n TRP . 35 B 35 B 36 2 n MET . 36 B 36 B 37 2 n GLN . 37 B 37 B 38 2 n ALA . 38 B 38 B 39 2 n SER . 39 B 39 B 40 2 n SER . 40 B 40 B 41 2 n ASP . 41 B 41 B 42 2 n THR . 42 B 42 B 43 2 n ALA . 43 B 43 B 44 2 n GLU . 44 B 44 B 45 2 n MET . 45 B 45 B 46 2 n PHE . 46 B 46 B 47 2 n GLY . 47 B 47 B 48 2 n ALA . 48 B 48 B 49 2 n ILE . 49 B 49 B 50 2 n GLU . 50 B 50 B 51 2 n GLU . 51 B 51 B 52 2 n ILE . 52 B 52 B 53 2 n LEU . 53 B 53 B 54 2 n LYS . 54 B 54 B 55 2 n ALA . 55 B 55 B 56 2 n SER . 56 B 56 B 57 2 n PRO . 57 B 57 B 58 2 n GLU . 58 B 58 B 59 2 n PRO . 59 B 59 B 60 2 n HIS . 60 B 60 B 61 2 n ALA . 61 B 61 B 62 2 n GLU . 62 B 62 B 63 2 n GLU . 63 B 63 B 64 2 n TRP . 64 B 64 B 65 2 n ASP . 65 B 65 B 66 2 n ILE . 66 B 66 B 67 2 n MET . 67 B 67 B 68 2 n ASP . 68 B 68 B 69 2 n THR . 69 B 69 B 70 2 n ASP . 70 B 70 B 71 2 n ASN . 71 B 71 B 72 2 n MET . 72 B 72 B 73 2 n PRO . 73 B 73 B 74 2 n THR . 74 B 74 B 75 2 n GLU . 75 B 75 B 76 2 n ALA . 76 B 76 B 77 2 n GLY . 77 B 77 B 78 2 n ARG . 78 B 78 B 79 2 n THR . 79 B 79 B 80 2 n LEU . 80 B 80 B 81 2 n ASP . 81 B 81 B 82 2 n SER . 82 B 82 B 83 2 n ALA . 83 B 83 B 84 2 n ALA . 84 B 84 B 85 2 n THR . 85 B 85 B 86 2 n TYR . 86 B 86 B 87 2 n VAL . 87 B 87 B 88 2 n ALA . 88 B 88 B 89 2 n ALA . 89 B 89 B 90 2 n LEU . 90 B 90 B 91 2 n ASP . 91 B 91 B 92 2 n ALA . 92 B 92 B 93 2 n LEU . 93 B 93 B 94 2 n SER . 94 B 94 B 95 2 n ARG . 95 B 95 B 96 2 n ALA . 96 B 96 B 97 2 n ASP . 97 B 97 B 98 2 n ALA . 98 B 98 B 99 2 n ALA . 99 B 99 B 100 2 n GLU . 100 B 100 B 101 2 n ILE . 101 B 101 B 102 2 n VAL . 102 B 102 B 103 2 n ALA . 103 B 103 B 104 2 n ALA . 104 B 104 B 105 2 n TRP . 105 B 105 B 106 2 n VAL . 106 B 106 B 107 2 n GLU . 107 B 107 B 108 2 n TRP . 108 B 108 B 109 2 n ARG . 109 B 109 B 110 2 n GLY . 110 B 110 B 111 2 n ALA . 111 B 111 B 112 2 n GLU . 112 B 112 B 113 2 n GLU . 113 B 113 B 114 2 n MET . 114 B 114 B 115 2 n ASP . 115 B 115 B 116 2 n ALA . 116 B 116 B 117 2 n ASP . 117 B 117 B 118 2 n LYS . 118 B 118 B 119 2 n ILE . 119 B 119 B 120 2 n THR . 120 B 120 B 121 2 n ASP . 121 B 121 B 122 2 n ALA . 122 B 122 B 123 2 n TYR . 123 B 123 B 124 2 n LEU . 124 B 124 B 125 2 n GLY . 125 B 125 B 126 2 n ARG . 126 B 126 B 127 2 n PHE . 127 B 127 B 128 2 n ASP . 128 B 128 B 129 2 n SER . 129 B 129 B 130 2 n VAL . 130 B 130 B 131 2 n GLU . 131 B 131 B 132 2 n ASP . 132 B 132 B 133 2 n TYR . 133 B 133 B 134 2 n ALA . 134 B 134 B 135 2 n ALA . 135 B 135 B 136 2 n GLN . 136 B 136 B 137 2 n TYR . 137 B 137 B 138 2 n LEU . 138 B 138 B 139 2 n ASP . 139 B 139 B 140 2 n ASP . 140 B 140 B 141 2 n SER . 141 B 141 B 142 2 n GLY . 142 B 142 B 143 2 n ALA . 143 B 143 B 144 2 n LEU . 144 B 144 B 145 2 n GLN . 145 B 145 B 146 2 n GLU . 146 B 146 B 147 2 n VAL . 147 B 147 B 148 2 n PRO . 148 B 148 B 149 2 n GLU . 149 B 149 B 150 2 n TRP . 150 B 150 B 151 2 n LEU . 151 B 151 B 152 2 n ARG . 152 B 152 B 153 2 n PRO . 153 B 153 B 154 2 n TYR . 154 B 154 B 155 2 n ILE . 155 B 155 B 156 2 n ASN . 156 B 156 B 157 2 n THR . 157 B 157 B 158 2 n ALA . 158 B 158 B 159 2 n ALA . 159 B 159 B 160 2 n LEU . 160 B 160 B 161 2 n GLY . 161 B 161 B 162 2 n ARG . 162 B 162 B 163 2 n ASP . 163 B 163 B 164 2 n MET . 164 B 164 B 165 2 n GLU . 165 B 165 B 166 2 n ILE . 166 B 166 B 167 2 n ASN . 167 B 167 B 168 2 n GLY . 168 B 168 B 169 2 n ASP . 169 B 169 B 170 2 n VAL . 170 B 170 B 171 2 n TYR . 171 B 171 B 172 2 n GLU . 172 B 172 B 173 2 n GLY . 173 B 173 B 174 2 n LYS . 174 B 174 B 175 2 n ASN . 175 B 175 B 176 2 n GLY . 176 B 176 B 177 2 n HIS . 177 B 177 B 178 2 n PHE . 178 B 178 B 179 2 n PHE . 179 B 179 B 180 2 n ASN . 180 B 180 B 181 2 n GLY . 181 B 181 B 182 2 n HIS . 182 B 182 B 183 2 n ALA . 183 B 183 # _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 ? 15.940 0.684 -1.850 1.00 39.24 1 A 1 ATOM 2 C CA . MET A 1 1 ? 15.588 -0.447 -2.747 1.00 42.17 1 A 1 ATOM 3 C C . MET A 1 1 ? 14.490 -0.001 -3.701 1.00 45.70 1 A 1 ATOM 4 O O . MET A 1 1 ? 13.732 0.893 -3.355 1.00 43.69 1 A 1 ATOM 5 C CB . MET A 1 1 ? 15.133 -1.672 -1.940 1.00 40.45 1 A 1 ATOM 6 C CG . MET A 1 1 ? 16.313 -2.387 -1.286 1.00 35.48 1 A 1 ATOM 7 S SD . MET A 1 1 ? 15.790 -3.807 -0.293 1.00 31.58 1 A 1 ATOM 8 C CE . MET A 1 1 ? 17.394 -4.410 0.314 1.00 28.11 1 A 1 ATOM 9 N N . THR A 1 2 ? 14.424 -0.571 -4.907 1.00 52.57 2 A 1 ATOM 10 C CA . THR A 1 2 ? 13.305 -0.303 -5.819 1.00 55.19 2 A 1 ATOM 11 C C . THR A 1 2 ? 12.068 -1.033 -5.293 1.00 59.32 2 A 1 ATOM 12 O O . THR A 1 2 ? 12.133 -2.237 -5.066 1.00 56.59 2 A 1 ATOM 13 C CB . THR A 1 2 ? 13.635 -0.768 -7.246 1.00 50.85 2 A 1 ATOM 14 O OG1 . THR A 1 2 ? 14.282 -2.023 -7.227 1.00 45.81 2 A 1 ATOM 15 C CG2 . THR A 1 2 ? 14.589 0.213 -7.937 1.00 43.55 2 A 1 ATOM 16 N N . THR A 1 3 ? 10.973 -0.308 -5.091 1.00 62.36 3 A 1 ATOM 17 C CA . THR A 1 3 ? 9.692 -0.877 -4.639 1.00 64.06 3 A 1 ATOM 18 C C . THR A 1 3 ? 8.872 -1.469 -5.784 1.00 68.17 3 A 1 ATOM 19 O O . THR A 1 3 ? 7.963 -2.254 -5.550 1.00 64.90 3 A 1 ATOM 20 C CB . THR A 1 3 ? 8.855 0.203 -3.936 1.00 58.97 3 A 1 ATOM 21 O OG1 . THR A 1 3 ? 8.848 1.378 -4.726 1.00 54.33 3 A 1 ATOM 22 C CG2 . THR A 1 3 ? 9.444 0.578 -2.575 1.00 51.56 3 A 1 ATOM 23 N N . GLN A 1 4 ? 9.220 -1.120 -7.019 1.00 73.00 4 A 1 ATOM 24 C CA . GLN A 1 4 ? 8.541 -1.581 -8.228 1.00 76.25 4 A 1 ATOM 25 C C . GLN A 1 4 ? 9.550 -2.039 -9.289 1.00 79.05 4 A 1 ATOM 26 O O . GLN A 1 4 ? 10.662 -1.506 -9.394 1.00 77.91 4 A 1 ATOM 27 C CB . GLN A 1 4 ? 7.637 -0.472 -8.790 1.00 71.31 4 A 1 ATOM 28 C CG . GLN A 1 4 ? 6.453 -0.179 -7.862 1.00 66.13 4 A 1 ATOM 29 C CD . GLN A 1 4 ? 5.453 0.793 -8.478 1.00 62.19 4 A 1 ATOM 30 O OE1 . GLN A 1 4 ? 5.778 1.676 -9.254 1.00 56.58 4 A 1 ATOM 31 N NE2 . GLN A 1 4 ? 4.189 0.663 -8.144 1.00 54.91 4 A 1 ATOM 32 N N . LEU A 1 5 ? 9.127 -2.997 -10.096 1.00 79.09 5 A 1 ATOM 33 C CA . LEU A 1 5 ? 9.848 -3.390 -11.300 1.00 82.03 5 A 1 ATOM 34 C C . LEU A 1 5 ? 9.621 -2.368 -12.415 1.00 83.66 5 A 1 ATOM 35 O O . LEU A 1 5 ? 8.494 -1.948 -12.686 1.00 80.98 5 A 1 ATOM 36 C CB . LEU A 1 5 ? 9.405 -4.795 -11.725 1.00 80.46 5 A 1 ATOM 37 C CG . LEU A 1 5 ? 10.369 -5.868 -11.190 1.00 80.31 5 A 1 ATOM 38 C CD1 . LEU A 1 5 ? 9.610 -7.131 -10.853 1.00 76.15 5 A 1 ATOM 39 C CD2 . LEU A 1 5 ? 11.445 -6.213 -12.229 1.00 75.80 5 A 1 ATOM 40 N N . HIS A 1 6 ? 10.701 -1.993 -13.093 1.00 85.29 6 A 1 ATOM 41 C CA . HIS A 1 6 ? 10.577 -1.266 -14.348 1.00 84.99 6 A 1 ATOM 42 C C . HIS A 1 6 ? 9.864 -2.126 -15.394 1.00 86.80 6 A 1 ATOM 43 O O . HIS A 1 6 ? 9.941 -3.352 -15.370 1.00 81.37 6 A 1 ATOM 44 C CB . HIS A 1 6 ? 11.953 -0.796 -14.829 1.00 79.14 6 A 1 ATOM 45 C CG . HIS A 1 6 ? 12.335 0.530 -14.230 1.00 74.67 6 A 1 ATOM 46 N ND1 . HIS A 1 6 ? 11.912 1.764 -14.678 1.00 63.89 6 A 1 ATOM 47 C CD2 . HIS A 1 6 ? 13.138 0.761 -13.141 1.00 63.59 6 A 1 ATOM 48 C CE1 . HIS A 1 6 ? 12.447 2.709 -13.881 1.00 60.13 6 A 1 ATOM 49 N NE2 . HIS A 1 6 ? 13.195 2.136 -12.932 1.00 60.67 6 A 1 ATOM 50 N N . HIS A 1 7 ? 9.153 -1.468 -16.296 1.00 89.81 7 A 1 ATOM 51 C CA . HIS A 1 7 ? 8.448 -2.084 -17.429 1.00 92.97 7 A 1 ATOM 52 C C . HIS A 1 7 ? 7.301 -3.046 -17.078 1.00 94.43 7 A 1 ATOM 53 O O . HIS A 1 7 ? 6.673 -3.583 -17.994 1.00 92.97 7 A 1 ATOM 54 C CB . HIS A 1 7 ? 9.465 -2.716 -18.399 1.00 91.49 7 A 1 ATOM 55 C CG . HIS A 1 7 ? 10.641 -1.839 -18.688 1.00 91.58 7 A 1 ATOM 56 N ND1 . HIS A 1 7 ? 11.951 -2.100 -18.350 1.00 79.19 7 A 1 ATOM 57 C CD2 . HIS A 1 7 ? 10.626 -0.598 -19.284 1.00 80.05 7 A 1 ATOM 58 C CE1 . HIS A 1 7 ? 12.706 -1.061 -18.733 1.00 82.43 7 A 1 ATOM 59 N NE2 . HIS A 1 7 ? 11.937 -0.120 -19.300 1.00 84.58 7 A 1 ATOM 60 N N . VAL A 1 8 ? 6.979 -3.226 -15.794 1.00 92.95 8 A 1 ATOM 61 C CA . VAL A 1 8 ? 5.826 -4.026 -15.352 1.00 93.08 8 A 1 ATOM 62 C C . VAL A 1 8 ? 4.959 -3.195 -14.415 1.00 91.95 8 A 1 ATOM 63 O O . VAL A 1 8 ? 5.457 -2.625 -13.447 1.00 90.32 8 A 1 ATOM 64 C CB . VAL A 1 8 ? 6.245 -5.347 -14.678 1.00 93.19 8 A 1 ATOM 65 C CG1 . VAL A 1 8 ? 5.019 -6.238 -14.444 1.00 89.00 8 A 1 ATOM 66 C CG2 . VAL A 1 8 ? 7.241 -6.139 -15.534 1.00 89.46 8 A 1 ATOM 67 N N . ARG A 1 9 ? 3.648 -3.136 -14.689 1.00 92.54 9 A 1 ATOM 68 C CA . ARG A 1 9 ? 2.672 -2.473 -13.814 1.00 91.07 9 A 1 ATOM 69 C C . ARG A 1 9 ? 1.492 -3.386 -13.522 1.00 91.99 9 A 1 ATOM 70 O O . ARG A 1 9 ? 1.006 -4.084 -14.406 1.00 91.00 9 A 1 ATOM 71 C CB . ARG A 1 9 ? 2.201 -1.141 -14.406 1.00 88.21 9 A 1 ATOM 72 C CG . ARG A 1 9 ? 3.325 -0.091 -14.407 1.00 78.64 9 A 1 ATOM 73 C CD . ARG A 1 9 ? 2.748 1.306 -14.623 1.00 70.40 9 A 1 ATOM 74 N NE . ARG A 1 9 ? 3.806 2.330 -14.620 1.00 62.64 9 A 1 ATOM 75 C CZ . ARG A 1 9 ? 3.643 3.631 -14.471 1.00 54.19 9 A 1 ATOM 76 N NH1 . ARG A 1 9 ? 2.461 4.167 -14.324 1.00 47.68 9 A 1 ATOM 77 N NH2 . ARG A 1 9 ? 4.682 4.419 -14.470 1.00 46.16 9 A 1 ATOM 78 N N . LEU A 1 10 ? 1.016 -3.315 -12.288 1.00 90.60 10 A 1 ATOM 79 C CA . LEU A 1 10 ? -0.129 -4.076 -11.805 1.00 89.62 10 A 1 ATOM 80 C C . LEU A 1 10 ? -1.327 -3.149 -11.597 1.00 88.18 10 A 1 ATOM 81 O O . LEU A 1 10 ? -1.181 -2.037 -11.088 1.00 85.88 10 A 1 ATOM 82 C CB . LEU A 1 10 ? 0.255 -4.789 -10.501 1.00 89.21 10 A 1 ATOM 83 C CG . LEU A 1 10 ? 1.362 -5.846 -10.659 1.00 89.49 10 A 1 ATOM 84 C CD1 . LEU A 1 10 ? 1.789 -6.321 -9.274 1.00 86.67 10 A 1 ATOM 85 C CD2 . LEU A 1 10 ? 0.888 -7.054 -11.477 1.00 87.02 10 A 1 ATOM 86 N N . HIS A 1 11 ? -2.505 -3.621 -11.973 1.00 89.20 11 A 1 ATOM 87 C CA . HIS A 1 11 ? -3.758 -2.896 -11.815 1.00 87.96 11 A 1 ATOM 88 C C . HIS A 1 11 ? -4.850 -3.849 -11.330 1.00 88.23 11 A 1 ATOM 89 O O . HIS A 1 11 ? -5.242 -4.757 -12.057 1.00 86.68 11 A 1 ATOM 90 C CB . HIS A 1 11 ? -4.142 -2.256 -13.153 1.00 86.27 11 A 1 ATOM 91 C CG . HIS A 1 11 ? -3.176 -1.204 -13.629 1.00 83.73 11 A 1 ATOM 92 N ND1 . HIS A 1 11 ? -3.085 0.088 -13.156 1.00 74.11 11 A 1 ATOM 93 C CD2 . HIS A 1 11 ? -2.219 -1.338 -14.606 1.00 73.78 11 A 1 ATOM 94 C CE1 . HIS A 1 11 ? -2.104 0.712 -13.832 1.00 75.61 11 A 1 ATOM 95 N NE2 . HIS A 1 11 ? -1.556 -0.121 -14.728 1.00 76.94 11 A 1 ATOM 96 N N . GLY A 1 12 ? -5.337 -3.645 -10.104 1.00 85.70 12 A 1 ATOM 97 C CA . GLY A 1 12 ? -6.491 -4.370 -9.551 1.00 84.16 12 A 1 ATOM 98 C C . GLY A 1 12 ? -6.338 -5.892 -9.398 1.00 85.05 12 A 1 ATOM 99 O O . GLY A 1 12 ? -7.336 -6.583 -9.193 1.00 82.04 12 A 1 ATOM 100 N N . LEU A 1 13 ? -5.116 -6.418 -9.512 1.00 86.73 13 A 1 ATOM 101 C CA . LEU A 1 13 ? -4.811 -7.826 -9.259 1.00 87.89 13 A 1 ATOM 102 C C . LEU A 1 13 ? -4.473 -8.053 -7.777 1.00 87.16 13 A 1 ATOM 103 O O . LEU A 1 13 ? -4.081 -7.126 -7.074 1.00 83.07 13 A 1 ATOM 104 C CB . LEU A 1 13 ? -3.654 -8.277 -10.170 1.00 88.29 13 A 1 ATOM 105 C CG . LEU A 1 13 ? -4.008 -8.362 -11.668 1.00 89.51 13 A 1 ATOM 106 C CD1 . LEU A 1 13 ? -2.753 -8.691 -12.471 1.00 86.92 13 A 1 ATOM 107 C CD2 . LEU A 1 13 ? -5.050 -9.448 -11.957 1.00 86.73 13 A 1 ATOM 108 N N . GLY A 1 14 ? -4.564 -9.303 -7.330 1.00 87.82 14 A 1 ATOM 109 C CA . GLY A 1 14 ? -4.011 -9.708 -6.031 1.00 86.00 14 A 1 ATOM 110 C C . GLY A 1 14 ? -2.480 -9.782 -6.022 1.00 86.60 14 A 1 ATOM 111 O O . GLY A 1 14 ? -1.866 -9.646 -4.971 1.00 83.76 14 A 1 ATOM 112 N N . LEU A 1 15 ? -1.861 -9.950 -7.197 1.00 88.81 15 A 1 ATOM 113 C CA . LEU A 1 15 ? -0.405 -9.900 -7.348 1.00 89.34 15 A 1 ATOM 114 C C . LEU A 1 15 ? 0.127 -8.543 -6.876 1.00 88.81 15 A 1 ATOM 115 O O . LEU A 1 15 ? -0.384 -7.496 -7.279 1.00 86.98 15 A 1 ATOM 116 C CB . LEU A 1 15 ? -0.004 -10.131 -8.818 1.00 89.83 15 A 1 ATOM 117 C CG . LEU A 1 15 ? -0.349 -11.516 -9.386 1.00 90.48 15 A 1 ATOM 118 C CD1 . LEU A 1 15 ? -0.049 -11.546 -10.885 1.00 87.23 15 A 1 ATOM 119 C CD2 . LEU A 1 15 ? 0.454 -12.632 -8.721 1.00 86.88 15 A 1 ATOM 120 N N . THR A 1 16 ? 1.182 -8.576 -6.070 1.00 87.62 16 A 1 ATOM 121 C CA . THR A 1 16 ? 1.819 -7.376 -5.521 1.00 85.97 16 A 1 ATOM 122 C C . THR A 1 16 ? 3.172 -7.124 -6.177 1.00 87.40 16 A 1 ATOM 123 O O . THR A 1 16 ? 3.838 -8.054 -6.638 1.00 87.24 16 A 1 ATOM 124 C CB . THR A 1 16 ? 1.971 -7.470 -3.993 1.00 82.68 16 A 1 ATOM 125 O OG1 . THR A 1 16 ? 2.801 -8.554 -3.643 1.00 78.73 16 A 1 ATOM 126 C CG2 . THR A 1 16 ? 0.634 -7.655 -3.284 1.00 77.08 16 A 1 ATOM 127 N N . ASP A 1 17 ? 3.623 -5.865 -6.169 1.00 86.44 17 A 1 ATOM 128 C CA . ASP A 1 17 ? 4.972 -5.509 -6.624 1.00 85.62 17 A 1 ATOM 129 C C . ASP A 1 17 ? 6.061 -6.243 -5.823 1.00 86.13 17 A 1 ATOM 130 O O . ASP A 1 17 ? 7.068 -6.664 -6.388 1.00 84.74 17 A 1 ATOM 131 C CB . ASP A 1 17 ? 5.165 -3.993 -6.527 1.00 83.67 17 A 1 ATOM 132 C CG . ASP A 1 17 ? 4.390 -3.236 -7.608 1.00 81.72 17 A 1 ATOM 133 O OD1 . ASP A 1 17 ? 4.607 -3.542 -8.801 1.00 76.96 17 A 1 ATOM 134 O OD2 . ASP A 1 17 ? 3.624 -2.318 -7.252 1.00 76.34 17 A 1 ATOM 135 N N . ASP A 1 18 ? 5.824 -6.497 -4.541 1.00 83.74 18 A 1 ATOM 136 C CA . ASP A 1 18 ? 6.712 -7.306 -3.701 1.00 82.53 18 A 1 ATOM 137 C C . ASP A 1 18 ? 6.881 -8.734 -4.224 1.00 85.08 18 A 1 ATOM 138 O O . ASP A 1 18 ? 7.992 -9.261 -4.260 1.00 84.40 18 A 1 ATOM 139 C CB . ASP A 1 18 ? 6.156 -7.379 -2.275 1.00 78.51 18 A 1 ATOM 140 C CG . ASP A 1 18 ? 6.551 -6.215 -1.373 1.00 72.23 18 A 1 ATOM 141 O OD1 . ASP A 1 18 ? 7.374 -5.372 -1.792 1.00 64.81 18 A 1 ATOM 142 O OD2 . ASP A 1 18 ? 6.092 -6.265 -0.212 1.00 63.72 18 A 1 ATOM 143 N N . PHE A 1 19 ? 5.793 -9.359 -4.663 1.00 87.01 19 A 1 ATOM 144 C CA . PHE A 1 19 ? 5.857 -10.689 -5.255 1.00 89.17 19 A 1 ATOM 145 C C . PHE A 1 19 ? 6.621 -10.673 -6.585 1.00 90.24 19 A 1 ATOM 146 O O . PHE A 1 19 ? 7.447 -11.551 -6.841 1.00 90.23 19 A 1 ATOM 147 C CB . PHE A 1 19 ? 4.441 -11.244 -5.423 1.00 89.95 19 A 1 ATOM 148 C CG . PHE A 1 19 ? 4.429 -12.640 -6.003 1.00 91.17 19 A 1 ATOM 149 C CD1 . PHE A 1 19 ? 3.979 -12.865 -7.317 1.00 88.95 19 A 1 ATOM 150 C CD2 . PHE A 1 19 ? 4.895 -13.722 -5.234 1.00 88.61 19 A 1 ATOM 151 C CE1 . PHE A 1 19 ? 3.986 -14.160 -7.853 1.00 88.30 19 A 1 ATOM 152 C CE2 . PHE A 1 19 ? 4.906 -15.020 -5.770 1.00 87.70 19 A 1 ATOM 153 C CZ . PHE A 1 19 ? 4.449 -15.237 -7.078 1.00 90.31 19 A 1 ATOM 154 N N . LEU A 1 20 ? 6.425 -9.636 -7.398 1.00 90.37 20 A 1 ATOM 155 C CA . LEU A 1 20 ? 7.196 -9.455 -8.627 1.00 91.29 20 A 1 ATOM 156 C C . LEU A 1 20 ? 8.690 -9.268 -8.335 1.00 91.62 20 A 1 ATOM 157 O O . LEU A 1 20 ? 9.528 -9.868 -9.004 1.00 90.93 20 A 1 ATOM 158 C CB . LEU A 1 20 ? 6.665 -8.252 -9.421 1.00 91.43 20 A 1 ATOM 159 C CG . LEU A 1 20 ? 5.205 -8.323 -9.890 1.00 90.93 20 A 1 ATOM 160 C CD1 . LEU A 1 20 ? 4.957 -7.171 -10.860 1.00 85.73 20 A 1 ATOM 161 C CD2 . LEU A 1 20 ? 4.871 -9.626 -10.603 1.00 84.93 20 A 1 ATOM 162 N N . LEU A 1 21 ? 9.039 -8.484 -7.319 1.00 89.76 21 A 1 ATOM 163 C CA . LEU A 1 21 ? 10.422 -8.310 -6.881 1.00 87.85 21 A 1 ATOM 164 C C . LEU A 1 21 ? 11.028 -9.631 -6.401 1.00 87.83 21 A 1 ATOM 165 O O . LEU A 1 21 ? 12.171 -9.930 -6.740 1.00 86.64 21 A 1 ATOM 166 C CB . LEU A 1 21 ? 10.491 -7.240 -5.781 1.00 85.96 21 A 1 ATOM 167 C CG . LEU A 1 21 ? 10.308 -5.804 -6.302 1.00 82.46 21 A 1 ATOM 168 C CD1 . LEU A 1 21 ? 10.161 -4.855 -5.118 1.00 78.61 21 A 1 ATOM 169 C CD2 . LEU A 1 21 ? 11.505 -5.338 -7.135 1.00 78.56 21 A 1 ATOM 170 N N . GLN A 1 22 ? 10.254 -10.451 -5.704 1.00 88.76 22 A 1 ATOM 171 C CA . GLN A 1 22 ? 10.674 -11.785 -5.280 1.00 87.87 22 A 1 ATOM 172 C C . GLN A 1 22 ? 10.963 -12.695 -6.486 1.00 88.67 22 A 1 ATOM 173 O O . GLN A 1 22 ? 12.004 -13.351 -6.536 1.00 88.13 22 A 1 ATOM 174 C CB . GLN A 1 22 ? 9.592 -12.371 -4.358 1.00 86.15 22 A 1 ATOM 175 C CG . GLN A 1 22 ? 10.183 -13.402 -3.395 1.00 78.87 22 A 1 ATOM 176 C CD . GLN A 1 22 ? 9.145 -14.019 -2.457 1.00 76.14 22 A 1 ATOM 177 O OE1 . GLN A 1 22 ? 7.947 -13.884 -2.613 1.00 69.31 22 A 1 ATOM 178 N NE2 . GLN A 1 22 ? 9.574 -14.743 -1.450 1.00 66.36 22 A 1 ATOM 179 N N . LEU A 1 23 ? 10.106 -12.676 -7.504 1.00 91.45 23 A 1 ATOM 180 C CA . LEU A 1 23 ? 10.338 -13.406 -8.756 1.00 92.28 23 A 1 ATOM 181 C C . LEU A 1 23 ? 11.542 -12.866 -9.547 1.00 92.57 23 A 1 ATOM 182 O O . LEU A 1 23 ? 12.228 -13.628 -10.227 1.00 91.47 23 A 1 ATOM 183 C CB . LEU A 1 23 ? 9.074 -13.352 -9.633 1.00 92.78 23 A 1 ATOM 184 C CG . LEU A 1 23 ? 7.863 -14.140 -9.105 1.00 92.86 23 A 1 ATOM 185 C CD1 . LEU A 1 23 ? 6.704 -13.948 -10.080 1.00 90.24 23 A 1 ATOM 186 C CD2 . LEU A 1 23 ? 8.145 -15.638 -8.985 1.00 89.63 23 A 1 ATOM 187 N N . SER A 1 24 ? 11.824 -11.568 -9.442 1.00 92.33 24 A 1 ATOM 188 C CA . SER A 1 24 ? 12.963 -10.949 -10.127 1.00 91.16 24 A 1 ATOM 189 C C . SER A 1 24 ? 14.321 -11.371 -9.558 1.00 90.86 24 A 1 ATOM 190 O O . SER A 1 24 ? 15.327 -11.315 -10.266 1.00 88.64 24 A 1 ATOM 191 C CB . SER A 1 24 ? 12.824 -9.426 -10.110 1.00 90.35 24 A 1 ATOM 192 O OG . SER A 1 24 ? 13.259 -8.847 -8.895 1.00 85.43 24 A 1 ATOM 193 N N . ASP A 1 25 ? 14.351 -11.809 -8.303 1.00 90.32 25 A 1 ATOM 194 C CA . ASP A 1 25 ? 15.560 -12.237 -7.609 1.00 89.09 25 A 1 ATOM 195 C C . ASP A 1 25 ? 15.739 -13.759 -7.694 1.00 89.01 25 A 1 ATOM 196 O O . ASP A 1 25 ? 14.918 -14.549 -7.226 1.00 87.45 25 A 1 ATOM 197 C CB . ASP A 1 25 ? 15.533 -11.719 -6.163 1.00 86.34 25 A 1 ATOM 198 C CG . ASP A 1 25 ? 16.825 -11.999 -5.388 1.00 83.16 25 A 1 ATOM 199 O OD1 . ASP A 1 25 ? 17.667 -12.788 -5.882 1.00 77.20 25 A 1 ATOM 200 O OD2 . ASP A 1 25 ? 16.954 -11.451 -4.279 1.00 76.30 25 A 1 ATOM 201 N N . ARG A 1 26 ? 16.857 -14.180 -8.264 1.00 88.09 26 A 1 ATOM 202 C CA . ARG A 1 26 ? 17.232 -15.593 -8.392 1.00 87.68 26 A 1 ATOM 203 C C . ARG A 1 26 ? 17.266 -16.320 -7.048 1.00 87.83 26 A 1 ATOM 204 O O . ARG A 1 26 ? 16.839 -17.471 -6.966 1.00 84.00 26 A 1 ATOM 205 C CB . ARG A 1 26 ? 18.611 -15.713 -9.061 1.00 85.77 26 A 1 ATOM 206 C CG . ARG A 1 26 ? 18.554 -15.363 -10.548 1.00 78.37 26 A 1 ATOM 207 C CD . ARG A 1 26 ? 19.924 -15.550 -11.200 1.00 76.47 26 A 1 ATOM 208 N NE . ARG A 1 26 ? 19.837 -15.370 -12.657 1.00 67.22 26 A 1 ATOM 209 C CZ . ARG A 1 26 ? 20.817 -15.542 -13.528 1.00 60.94 26 A 1 ATOM 210 N NH1 . ARG A 1 26 ? 22.031 -15.839 -13.155 1.00 55.99 26 A 1 ATOM 211 N NH2 . ARG A 1 26 ? 20.580 -15.420 -14.798 1.00 52.64 26 A 1 ATOM 212 N N . ALA A 1 27 ? 17.763 -15.658 -6.009 1.00 86.83 27 A 1 ATOM 213 C CA . ALA A 1 27 ? 17.874 -16.250 -4.681 1.00 84.78 27 A 1 ATOM 214 C C . ALA A 1 27 ? 16.501 -16.446 -4.011 1.00 85.07 27 A 1 ATOM 215 O O . ALA A 1 27 ? 16.311 -17.391 -3.239 1.00 81.38 27 A 1 ATOM 216 C CB . ALA A 1 27 ? 18.787 -15.359 -3.833 1.00 82.80 27 A 1 ATOM 217 N N . GLN A 1 28 ? 15.540 -15.582 -4.328 1.00 86.05 28 A 1 ATOM 218 C CA . GLN A 1 28 ? 14.188 -15.632 -3.772 1.00 84.65 28 A 1 ATOM 219 C C . GLN A 1 28 ? 13.244 -16.516 -4.589 1.00 86.10 28 A 1 ATOM 220 O O . GLN A 1 28 ? 12.350 -17.139 -4.020 1.00 84.07 28 A 1 ATOM 221 C CB . GLN A 1 28 ? 13.632 -14.213 -3.641 1.00 81.79 28 A 1 ATOM 222 C CG . GLN A 1 28 ? 14.424 -13.317 -2.672 1.00 78.38 28 A 1 ATOM 223 C CD . GLN A 1 28 ? 14.323 -13.713 -1.196 1.00 72.65 28 A 1 ATOM 224 O OE1 . GLN A 1 28 ? 13.667 -14.655 -0.777 1.00 63.95 28 A 1 ATOM 225 N NE2 . GLN A 1 28 ? 14.999 -12.987 -0.336 1.00 62.32 28 A 1 ATOM 226 N N . THR A 1 29 ? 13.463 -16.639 -5.895 1.00 87.89 29 A 1 ATOM 227 C CA . THR A 1 29 ? 12.608 -17.467 -6.770 1.00 88.08 29 A 1 ATOM 228 C C . THR A 1 29 ? 12.517 -18.917 -6.286 1.00 88.46 29 A 1 ATOM 229 O O . THR A 1 29 ? 11.447 -19.516 -6.333 1.00 85.99 29 A 1 ATOM 230 C CB . THR A 1 29 ? 13.119 -17.451 -8.219 1.00 87.45 29 A 1 ATOM 231 O OG1 . THR A 1 29 ? 13.210 -16.138 -8.715 1.00 80.63 29 A 1 ATOM 232 C CG2 . THR A 1 29 ? 12.189 -18.203 -9.173 1.00 80.00 29 A 1 ATOM 233 N N . GLY A 1 30 ? 13.607 -19.473 -5.774 1.00 86.23 30 A 1 ATOM 234 C CA . GLY A 1 30 ? 13.617 -20.836 -5.220 1.00 83.77 30 A 1 ATOM 235 C C . GLY A 1 30 ? 12.766 -21.027 -3.957 1.00 85.33 30 A 1 ATOM 236 O O . GLY A 1 30 ? 12.470 -22.165 -3.595 1.00 81.64 30 A 1 ATOM 237 N N . LYS A 1 31 ? 12.376 -19.947 -3.301 1.00 85.59 31 A 1 ATOM 238 C CA . LYS A 1 31 ? 11.497 -19.962 -2.119 1.00 84.20 31 A 1 ATOM 239 C C . LYS A 1 31 ? 10.016 -19.807 -2.479 1.00 85.75 31 A 1 ATOM 240 O O . LYS A 1 31 ? 9.164 -19.995 -1.620 1.00 83.25 31 A 1 ATOM 241 C CB . LYS A 1 31 ? 11.911 -18.854 -1.138 1.00 80.85 31 A 1 ATOM 242 C CG . LYS A 1 31 ? 13.370 -18.944 -0.660 1.00 75.82 31 A 1 ATOM 243 C CD . LYS A 1 31 ? 13.646 -17.766 0.280 1.00 69.86 31 A 1 ATOM 244 C CE . LYS A 1 31 ? 15.111 -17.701 0.715 1.00 62.89 31 A 1 ATOM 245 N NZ . LYS A 1 31 ? 15.376 -16.421 1.419 1.00 54.96 31 A 1 ATOM 246 N N . VAL A 1 32 ? 9.717 -19.442 -3.717 1.00 87.66 32 A 1 ATOM 247 C CA . VAL A 1 32 ? 8.338 -19.286 -4.185 1.00 88.31 32 A 1 ATOM 248 C C . VAL A 1 32 ? 7.720 -20.661 -4.403 1.00 88.79 32 A 1 ATOM 249 O O . VAL A 1 32 ? 8.230 -21.484 -5.168 1.00 86.50 32 A 1 ATOM 250 C CB . VAL A 1 32 ? 8.262 -18.423 -5.453 1.00 87.48 32 A 1 ATOM 251 C CG1 . VAL A 1 32 ? 6.825 -18.293 -5.962 1.00 82.70 32 A 1 ATOM 252 C CG2 . VAL A 1 32 ? 8.784 -17.006 -5.178 1.00 83.61 32 A 1 ATOM 253 N N . GLU A 1 33 ? 6.599 -20.901 -3.744 1.00 88.28 33 A 1 ATOM 254 C CA . GLU A 1 33 ? 5.884 -22.163 -3.862 1.00 87.09 33 A 1 ATOM 255 C C . GLU A 1 33 ? 5.379 -22.376 -5.297 1.00 87.87 33 A 1 ATOM 256 O O . GLU A 1 33 ? 4.839 -21.480 -5.943 1.00 84.22 33 A 1 ATOM 257 C CB . GLU A 1 33 ? 4.769 -22.221 -2.810 1.00 83.89 33 A 1 ATOM 258 C CG . GLU A 1 33 ? 4.432 -23.668 -2.435 1.00 74.18 33 A 1 ATOM 259 C CD . GLU A 1 33 ? 3.394 -23.789 -1.316 1.00 65.17 33 A 1 ATOM 260 O OE1 . GLU A 1 33 ? 3.269 -24.918 -0.781 1.00 57.06 33 A 1 ATOM 261 O OE2 . GLU A 1 33 ? 2.726 -22.782 -1.018 1.00 58.36 33 A 1 ATOM 262 N N . GLY A 1 34 ? 5.612 -23.564 -5.839 1.00 87.32 34 A 1 ATOM 263 C CA . GLY A 1 34 ? 5.248 -23.875 -7.224 1.00 87.97 34 A 1 ATOM 264 C C . GLY A 1 34 ? 6.194 -23.320 -8.297 1.00 90.29 34 A 1 ATOM 265 O O . GLY A 1 34 ? 5.944 -23.558 -9.480 1.00 86.43 34 A 1 ATOM 266 N N . ALA A 1 35 ? 7.292 -22.656 -7.936 1.00 90.27 35 A 1 ATOM 267 C CA . ALA A 1 35 ? 8.333 -22.220 -8.872 1.00 90.98 35 A 1 ATOM 268 C C . ALA A 1 35 ? 9.486 -23.238 -8.980 1.00 91.83 35 A 1 ATOM 269 O O . ALA A 1 35 ? 10.644 -22.948 -8.692 1.00 88.35 35 A 1 ATOM 270 C CB . ALA A 1 35 ? 8.792 -20.807 -8.507 1.00 88.92 35 A 1 ATOM 271 N N . THR A 1 36 ? 9.173 -24.457 -9.405 1.00 91.47 36 A 1 ATOM 272 C CA . THR A 1 36 ? 10.171 -25.520 -9.612 1.00 91.05 36 A 1 ATOM 273 C C . THR A 1 36 ? 10.338 -25.827 -11.102 1.00 92.35 36 A 1 ATOM 274 O O . THR A 1 36 ? 9.369 -25.696 -11.855 1.00 91.24 36 A 1 ATOM 275 C CB . THR A 1 36 ? 9.819 -26.806 -8.856 1.00 89.15 36 A 1 ATOM 276 O OG1 . THR A 1 36 ? 8.651 -27.398 -9.366 1.00 84.19 36 A 1 ATOM 277 C CG2 . THR A 1 36 ? 9.629 -26.580 -7.358 1.00 82.52 36 A 1 ATOM 278 N N . PRO A 1 37 ? 11.513 -26.301 -11.566 1.00 92.87 37 A 1 ATOM 279 C CA . PRO A 1 37 ? 11.703 -26.676 -12.974 1.00 92.34 37 A 1 ATOM 280 C C . PRO A 1 37 ? 10.643 -27.663 -13.480 1.00 93.26 37 A 1 ATOM 281 O O . PRO A 1 37 ? 10.083 -27.490 -14.556 1.00 91.78 37 A 1 ATOM 282 C CB . PRO A 1 37 ? 13.113 -27.273 -13.049 1.00 90.68 37 A 1 ATOM 283 C CG . PRO A 1 37 ? 13.845 -26.606 -11.890 1.00 89.96 37 A 1 ATOM 284 C CD . PRO A 1 37 ? 12.757 -26.450 -10.829 1.00 92.37 37 A 1 ATOM 285 N N . ALA A 1 38 ? 10.301 -28.651 -12.667 1.00 92.54 38 A 1 ATOM 286 C CA . ALA A 1 38 ? 9.265 -29.629 -12.997 1.00 91.81 38 A 1 ATOM 287 C C . ALA A 1 38 ? 7.869 -28.995 -13.162 1.00 92.41 38 A 1 ATOM 288 O O . ALA A 1 38 ? 7.092 -29.429 -14.004 1.00 90.58 38 A 1 ATOM 289 C CB . ALA A 1 38 ? 9.262 -30.701 -11.907 1.00 90.56 38 A 1 ATOM 290 N N . SER A 1 39 ? 7.554 -27.958 -12.388 1.00 93.14 39 A 1 ATOM 291 C CA . SER A 1 39 ? 6.265 -27.264 -12.496 1.00 92.70 39 A 1 ATOM 292 C C . SER A 1 39 ? 6.130 -26.433 -13.775 1.00 93.62 39 A 1 ATOM 293 O O . SER A 1 39 ? 5.012 -26.117 -14.170 1.00 92.54 39 A 1 ATOM 294 C CB . SER A 1 39 ? 6.003 -26.408 -11.253 1.00 91.35 39 A 1 ATOM 295 O OG . SER A 1 39 ? 6.682 -25.170 -11.293 1.00 85.09 39 A 1 ATOM 296 N N . TYR A 1 40 ? 7.246 -26.114 -14.429 1.00 93.97 40 A 1 ATOM 297 C CA . TYR A 1 40 ? 7.313 -25.447 -15.733 1.00 94.80 40 A 1 ATOM 298 C C . TYR A 1 40 ? 7.469 -26.434 -16.909 1.00 94.88 40 A 1 ATOM 299 O O . TYR A 1 40 ? 7.805 -26.013 -18.009 1.00 91.84 40 A 1 ATOM 300 C CB . TYR A 1 40 ? 8.424 -24.392 -15.710 1.00 94.65 40 A 1 ATOM 301 C CG . TYR A 1 40 ? 8.063 -23.132 -14.950 1.00 95.43 40 A 1 ATOM 302 C CD1 . TYR A 1 40 ? 7.481 -22.042 -15.624 1.00 93.62 40 A 1 ATOM 303 C CD2 . TYR A 1 40 ? 8.309 -23.032 -13.568 1.00 92.87 40 A 1 ATOM 304 C CE1 . TYR A 1 40 ? 7.148 -20.870 -14.933 1.00 93.05 40 A 1 ATOM 305 C CE2 . TYR A 1 40 ? 7.972 -21.863 -12.864 1.00 92.92 40 A 1 ATOM 306 C CZ . TYR A 1 40 ? 7.388 -20.782 -13.551 1.00 95.37 40 A 1 ATOM 307 O OH . TYR A 1 40 ? 7.048 -19.645 -12.866 1.00 95.01 40 A 1 ATOM 308 N N . ASP A 1 41 ? 7.239 -27.718 -16.683 1.00 94.09 41 A 1 ATOM 309 C CA . ASP A 1 41 ? 7.433 -28.800 -17.661 1.00 93.27 41 A 1 ATOM 310 C C . ASP A 1 41 ? 8.865 -28.863 -18.233 1.00 93.67 41 A 1 ATOM 311 O O . ASP A 1 41 ? 9.091 -29.353 -19.343 1.00 89.79 41 A 1 ATOM 312 C CB . ASP A 1 41 ? 6.345 -28.782 -18.757 1.00 91.22 41 A 1 ATOM 313 C CG . ASP A 1 41 ? 4.917 -29.089 -18.288 1.00 89.46 41 A 1 ATOM 314 O OD1 . ASP A 1 41 ? 4.732 -29.716 -17.224 1.00 85.30 41 A 1 ATOM 315 O OD2 . ASP A 1 41 ? 3.967 -28.740 -19.036 1.00 84.92 41 A 1 ATOM 316 N N . LEU A 1 42 ? 9.860 -28.380 -17.488 1.00 93.15 42 A 1 ATOM 317 C CA . LEU A 1 42 ? 11.249 -28.404 -17.931 1.00 93.40 42 A 1 ATOM 318 C C . LEU A 1 42 ? 11.834 -29.820 -17.839 1.00 92.91 42 A 1 ATOM 319 O O . LEU A 1 42 ? 11.503 -30.582 -16.926 1.00 89.83 42 A 1 ATOM 320 C CB . LEU A 1 42 ? 12.096 -27.390 -17.148 1.00 92.96 42 A 1 ATOM 321 C CG . LEU A 1 42 ? 11.653 -25.928 -17.305 1.00 93.34 42 A 1 ATOM 322 C CD1 . LEU A 1 42 ? 12.573 -25.027 -16.476 1.00 90.32 42 A 1 ATOM 323 C CD2 . LEU A 1 42 ? 11.697 -25.449 -18.760 1.00 89.77 42 A 1 ATOM 324 N N . PRO A 1 43 ? 12.765 -30.166 -18.746 1.00 92.71 43 A 1 ATOM 325 C CA . PRO A 1 43 ? 13.484 -31.431 -18.667 1.00 90.74 43 A 1 ATOM 326 C C . PRO A 1 43 ? 14.197 -31.599 -17.317 1.00 91.51 43 A 1 ATOM 327 O O . PRO A 1 43 ? 14.693 -30.620 -16.760 1.00 88.91 43 A 1 ATOM 328 C CB . PRO A 1 43 ? 14.486 -31.413 -19.826 1.00 88.24 43 A 1 ATOM 329 C CG . PRO A 1 43 ? 13.900 -30.403 -20.808 1.00 87.07 43 A 1 ATOM 330 C CD . PRO A 1 43 ? 13.177 -29.410 -19.911 1.00 90.68 43 A 1 ATOM 331 N N . PRO A 1 44 ? 14.371 -32.827 -16.813 1.00 90.30 44 A 1 ATOM 332 C CA . PRO A 1 44 ? 14.898 -33.070 -15.459 1.00 88.02 44 A 1 ATOM 333 C C . PRO A 1 44 ? 16.287 -32.492 -15.154 1.00 87.50 44 A 1 ATOM 334 O O . PRO A 1 44 ? 16.690 -32.429 -13.996 1.00 81.26 44 A 1 ATOM 335 C CB . PRO A 1 44 ? 14.937 -34.595 -15.312 1.00 85.98 44 A 1 ATOM 336 C CG . PRO A 1 44 ? 13.875 -35.087 -16.286 1.00 85.11 44 A 1 ATOM 337 C CD . PRO A 1 44 ? 13.907 -34.062 -17.411 1.00 88.56 44 A 1 ATOM 338 N N . LYS A 1 45 ? 17.060 -32.141 -16.180 1.00 89.09 45 A 1 ATOM 339 C CA . LYS A 1 45 ? 18.418 -31.592 -16.054 1.00 89.18 45 A 1 ATOM 340 C C . LYS A 1 45 ? 18.492 -30.091 -16.324 1.00 90.92 45 A 1 ATOM 341 O O . LYS A 1 45 ? 19.560 -29.517 -16.150 1.00 86.02 45 A 1 ATOM 342 C CB . LYS A 1 45 ? 19.382 -32.347 -16.969 1.00 85.83 45 A 1 ATOM 343 C CG . LYS A 1 45 ? 19.569 -33.810 -16.556 1.00 78.99 45 A 1 ATOM 344 C CD . LYS A 1 45 ? 20.700 -34.423 -17.384 1.00 68.45 45 A 1 ATOM 345 C CE . LYS A 1 45 ? 20.955 -35.866 -16.953 1.00 61.11 45 A 1 ATOM 346 N NZ . LYS A 1 45 ? 22.106 -36.440 -17.688 1.00 50.30 45 A 1 ATOM 347 N N . THR A 1 46 ? 17.400 -29.486 -16.758 1.00 90.48 46 A 1 ATOM 348 C CA . THR A 1 46 ? 17.347 -28.061 -17.075 1.00 90.81 46 A 1 ATOM 349 C C . THR A 1 46 ? 16.899 -27.292 -15.841 1.00 92.00 46 A 1 ATOM 350 O O . THR A 1 46 ? 15.847 -27.575 -15.268 1.00 89.68 46 A 1 ATOM 351 C CB . THR A 1 46 ? 16.419 -27.793 -18.263 1.00 88.74 46 A 1 ATOM 352 O OG1 . THR A 1 46 ? 16.741 -28.666 -19.321 1.00 80.14 46 A 1 ATOM 353 C CG2 . THR A 1 46 ? 16.560 -26.376 -18.802 1.00 78.25 46 A 1 ATOM 354 N N . SER A 1 47 ? 17.711 -26.329 -15.425 1.00 93.34 47 A 1 ATOM 355 C CA . SER A 1 47 ? 17.344 -25.424 -14.342 1.00 93.21 47 A 1 ATOM 356 C C . SER A 1 47 ? 16.374 -24.346 -14.834 1.00 94.25 47 A 1 ATOM 357 O O . SER A 1 47 ? 16.316 -24.022 -16.018 1.00 92.95 47 A 1 ATOM 358 C CB . SER A 1 47 ? 18.600 -24.815 -13.716 1.00 90.70 47 A 1 ATOM 359 O OG . SER A 1 47 ? 19.255 -23.970 -14.629 1.00 85.57 47 A 1 ATOM 360 N N . LEU A 1 48 ? 15.630 -23.734 -13.908 1.00 93.55 48 A 1 ATOM 361 C CA . LEU A 1 48 ? 14.810 -22.553 -14.203 1.00 94.11 48 A 1 ATOM 362 C C . LEU A 1 48 ? 15.645 -21.423 -14.809 1.00 95.08 48 A 1 ATOM 363 O O . LEU A 1 48 ? 15.196 -20.761 -15.734 1.00 94.01 48 A 1 ATOM 364 C CB . LEU A 1 48 ? 14.133 -22.077 -12.901 1.00 92.74 48 A 1 ATOM 365 C CG . LEU A 1 48 ? 12.695 -22.607 -12.759 1.00 91.04 48 A 1 ATOM 366 C CD1 . LEU A 1 48 ? 12.260 -22.586 -11.296 1.00 86.68 48 A 1 ATOM 367 C CD2 . LEU A 1 48 ? 11.716 -21.740 -13.550 1.00 86.30 48 A 1 ATOM 368 N N . GLU A 1 49 ? 16.862 -21.230 -14.315 1.00 94.72 49 A 1 ATOM 369 C CA . GLU A 1 49 ? 17.758 -20.177 -14.787 1.00 94.05 49 A 1 ATOM 370 C C . GLU A 1 49 ? 18.208 -20.388 -16.235 1.00 94.98 49 A 1 ATOM 371 O O . GLU A 1 49 ? 18.215 -19.436 -17.009 1.00 94.11 49 A 1 ATOM 372 C CB . GLU A 1 49 ? 18.991 -20.081 -13.879 1.00 92.83 49 A 1 ATOM 373 C CG . GLU A 1 49 ? 18.655 -19.716 -12.430 1.00 88.16 49 A 1 ATOM 374 C CD . GLU A 1 49 ? 17.857 -18.415 -12.325 1.00 87.53 49 A 1 ATOM 375 O OE1 . GLU A 1 49 ? 17.013 -18.285 -11.412 1.00 79.16 49 A 1 ATOM 376 O OE2 . GLU A 1 49 ? 18.043 -17.490 -13.152 1.00 81.45 49 A 1 ATOM 377 N N . GLU A 1 50 ? 18.541 -21.617 -16.607 1.00 95.12 50 A 1 ATOM 378 C CA . GLU A 1 50 ? 18.875 -21.953 -17.994 1.00 94.76 50 A 1 ATOM 379 C C . GLU A 1 50 ? 17.672 -21.738 -18.915 1.00 95.52 50 A 1 ATOM 380 O O . GLU A 1 50 ? 17.814 -21.094 -19.949 1.00 94.68 50 A 1 ATOM 381 C CB . GLU A 1 50 ? 19.351 -23.410 -18.093 1.00 93.80 50 A 1 ATOM 382 C CG . GLU A 1 50 ? 20.791 -23.587 -17.593 1.00 82.97 50 A 1 ATOM 383 C CD . GLU A 1 50 ? 21.173 -25.056 -17.367 1.00 78.22 50 A 1 ATOM 384 O OE1 . GLU A 1 50 ? 22.355 -25.402 -17.585 1.00 70.10 50 A 1 ATOM 385 O OE2 . GLU A 1 50 ? 20.296 -25.825 -16.897 1.00 72.02 50 A 1 ATOM 386 N N . ALA A 1 51 ? 16.487 -22.184 -18.519 1.00 95.32 51 A 1 ATOM 387 C CA . ALA A 1 51 ? 15.282 -22.007 -19.325 1.00 95.65 51 A 1 ATOM 388 C C . ALA A 1 51 ? 14.917 -20.526 -19.528 1.00 96.44 51 A 1 ATOM 389 O O . ALA A 1 51 ? 14.541 -20.123 -20.629 1.00 95.92 51 A 1 ATOM 390 C CB . ALA A 1 51 ? 14.142 -22.775 -18.656 1.00 95.34 51 A 1 ATOM 391 N N . ILE A 1 52 ? 15.052 -19.704 -18.485 1.00 96.24 52 A 1 ATOM 392 C CA . ILE A 1 52 ? 14.822 -18.254 -18.574 1.00 96.41 52 A 1 ATOM 393 C C . ILE A 1 52 ? 15.869 -17.602 -19.480 1.00 96.67 52 A 1 ATOM 394 O O . ILE A 1 52 ? 15.518 -16.741 -20.287 1.00 96.05 52 A 1 ATOM 395 C CB . ILE A 1 52 ? 14.812 -17.613 -17.169 1.00 96.10 52 A 1 ATOM 396 C CG1 . ILE A 1 52 ? 13.583 -18.085 -16.360 1.00 94.90 52 A 1 ATOM 397 C CG2 . ILE A 1 52 ? 14.800 -16.071 -17.251 1.00 94.66 52 A 1 ATOM 398 C CD1 . ILE A 1 52 ? 13.696 -17.817 -14.852 1.00 92.26 52 A 1 ATOM 399 N N . GLN A 1 53 ? 17.133 -18.005 -19.365 1.00 96.61 53 A 1 ATOM 400 C CA . GLN A 1 53 ? 18.211 -17.471 -20.193 1.00 96.32 53 A 1 ATOM 401 C C . GLN A 1 53 ? 18.016 -17.840 -21.669 1.00 96.55 53 A 1 ATOM 402 O O . GLN A 1 53 ? 18.109 -16.961 -22.521 1.00 96.12 53 A 1 ATOM 403 C CB . GLN A 1 53 ? 19.566 -17.960 -19.652 1.00 95.83 53 A 1 ATOM 404 C CG . GLN A 1 53 ? 20.752 -17.287 -20.355 1.00 90.94 53 A 1 ATOM 405 C CD . GLN A 1 53 ? 20.796 -15.771 -20.130 1.00 86.88 53 A 1 ATOM 406 O OE1 . GLN A 1 53 ? 20.671 -15.281 -19.016 1.00 78.70 53 A 1 ATOM 407 N NE2 . GLN A 1 53 ? 20.978 -14.994 -21.166 1.00 74.23 53 A 1 ATOM 408 N N . ASP A 1 54 ? 17.669 -19.087 -21.961 1.00 96.60 54 A 1 ATOM 409 C CA . ASP A 1 54 ? 17.382 -19.543 -23.324 1.00 96.24 54 A 1 ATOM 410 C C . ASP A 1 54 ? 16.186 -18.788 -23.924 1.00 96.79 54 A 1 ATOM 411 O O . ASP A 1 54 ? 16.264 -18.285 -25.048 1.00 95.91 54 A 1 ATOM 412 C CB . ASP A 1 54 ? 17.114 -21.060 -23.324 1.00 95.38 54 A 1 ATOM 413 C CG . ASP A 1 54 ? 18.362 -21.941 -23.146 1.00 90.16 54 A 1 ATOM 414 O OD1 . ASP A 1 54 ? 19.494 -21.425 -23.282 1.00 84.07 54 A 1 ATOM 415 O OD2 . ASP A 1 54 ? 18.168 -23.163 -22.935 1.00 84.10 54 A 1 ATOM 416 N N . ALA A 1 55 ? 15.114 -18.618 -23.155 1.00 96.53 55 A 1 ATOM 417 C CA . ALA A 1 55 ? 13.952 -17.839 -23.585 1.00 96.75 55 A 1 ATOM 418 C C . ALA A 1 55 ? 14.298 -16.361 -23.835 1.00 97.22 55 A 1 ATOM 419 O O . ALA A 1 55 ? 13.815 -15.762 -24.801 1.00 96.67 55 A 1 ATOM 420 C CB . ALA A 1 55 ? 12.853 -17.979 -22.527 1.00 96.51 55 A 1 ATOM 421 N N . TRP A 1 56 ? 15.148 -15.774 -22.999 1.00 97.45 56 A 1 ATOM 422 C CA . TRP A 1 56 ? 15.634 -14.406 -23.178 1.00 97.51 56 A 1 ATOM 423 C C . TRP A 1 56 ? 16.485 -14.258 -24.437 1.00 97.59 56 A 1 ATOM 424 O O . TRP A 1 56 ? 16.277 -13.326 -25.217 1.00 96.87 56 A 1 ATOM 425 C CB . TRP A 1 56 ? 16.418 -13.973 -21.936 1.00 97.13 56 A 1 ATOM 426 C CG . TRP A 1 56 ? 16.991 -12.589 -22.002 1.00 97.13 56 A 1 ATOM 427 C CD1 . TRP A 1 56 ? 18.285 -12.268 -21.798 1.00 95.15 56 A 1 ATOM 428 C CD2 . TRP A 1 56 ? 16.289 -11.327 -22.257 1.00 96.65 56 A 1 ATOM 429 N NE1 . TRP A 1 56 ? 18.441 -10.890 -21.882 1.00 94.82 56 A 1 ATOM 430 C CE2 . TRP A 1 56 ? 17.244 -10.276 -22.159 1.00 96.05 56 A 1 ATOM 431 C CE3 . TRP A 1 56 ? 14.956 -10.977 -22.537 1.00 95.56 56 A 1 ATOM 432 C CZ2 . TRP A 1 56 ? 16.880 -8.915 -22.324 1.00 95.10 56 A 1 ATOM 433 C CZ3 . TRP A 1 56 ? 14.594 -9.623 -22.711 1.00 93.15 56 A 1 ATOM 434 C CH2 . TRP A 1 56 ? 15.546 -8.606 -22.600 1.00 93.22 56 A 1 ATOM 435 N N . ASP A 1 57 ? 17.387 -15.189 -24.682 1.00 97.39 57 A 1 ATOM 436 C CA . ASP A 1 57 ? 18.243 -15.187 -25.865 1.00 97.06 57 A 1 ATOM 437 C C . ASP A 1 57 ? 17.430 -15.375 -27.154 1.00 97.04 57 A 1 ATOM 438 O O . ASP A 1 57 ? 17.666 -14.673 -28.147 1.00 96.29 57 A 1 ATOM 439 C CB . ASP A 1 57 ? 19.327 -16.265 -25.715 1.00 96.69 57 A 1 ATOM 440 C CG . ASP A 1 57 ? 20.433 -15.912 -24.708 1.00 93.32 57 A 1 ATOM 441 O OD1 . ASP A 1 57 ? 20.559 -14.720 -24.328 1.00 88.00 57 A 1 ATOM 442 O OD2 . ASP A 1 57 ? 21.233 -16.819 -24.388 1.00 88.16 57 A 1 ATOM 443 N N . ASP A 1 58 ? 16.424 -16.238 -27.134 1.00 97.01 58 A 1 ATOM 444 C CA . ASP A 1 58 ? 15.494 -16.425 -28.249 1.00 96.60 58 A 1 ATOM 445 C C . ASP A 1 58 ? 14.636 -15.175 -28.497 1.00 96.86 58 A 1 ATOM 446 O O . ASP A 1 58 ? 14.505 -14.734 -29.648 1.00 95.96 58 A 1 ATOM 447 C CB . ASP A 1 58 ? 14.610 -17.660 -27.998 1.00 95.77 58 A 1 ATOM 448 C CG . ASP A 1 58 ? 15.259 -18.988 -28.416 1.00 93.21 58 A 1 ATOM 449 O OD1 . ASP A 1 58 ? 16.272 -18.960 -29.167 1.00 88.63 58 A 1 ATOM 450 O OD2 . ASP A 1 58 ? 14.648 -20.038 -28.121 1.00 88.33 58 A 1 ATOM 451 N N . ALA A 1 59 ? 14.128 -14.546 -27.442 1.00 96.85 59 A 1 ATOM 452 C CA . ALA A 1 59 ? 13.378 -13.297 -27.543 1.00 96.80 59 A 1 ATOM 453 C C . ALA A 1 59 ? 14.247 -12.168 -28.124 1.00 96.95 59 A 1 ATOM 454 O O . ALA A 1 59 ? 13.830 -11.504 -29.077 1.00 96.34 59 A 1 ATOM 455 C CB . ALA A 1 59 ? 12.801 -12.936 -26.170 1.00 96.46 59 A 1 ATOM 456 N N . ARG A 1 60 ? 15.476 -11.992 -27.642 1.00 97.01 60 A 1 ATOM 457 C CA . ARG A 1 60 ? 16.431 -11.006 -28.184 1.00 96.75 60 A 1 ATOM 458 C C . ARG A 1 60 ? 16.743 -11.260 -29.655 1.00 96.59 60 A 1 ATOM 459 O O . ARG A 1 60 ? 16.760 -10.323 -30.449 1.00 95.91 60 A 1 ATOM 460 C CB . ARG A 1 60 ? 17.733 -11.006 -27.369 1.00 96.06 60 A 1 ATOM 461 C CG . ARG A 1 60 ? 17.582 -10.260 -26.033 1.00 90.62 60 A 1 ATOM 462 C CD . ARG A 1 60 ? 18.875 -10.313 -25.206 1.00 88.63 60 A 1 ATOM 463 N NE . ARG A 1 60 ? 19.960 -9.489 -25.763 1.00 80.56 60 A 1 ATOM 464 C CZ . ARG A 1 60 ? 21.257 -9.637 -25.521 1.00 75.28 60 A 1 ATOM 465 N NH1 . ARG A 1 60 ? 21.712 -10.621 -24.806 1.00 66.24 60 A 1 ATOM 466 N NH2 . ARG A 1 60 ? 22.126 -8.781 -25.979 1.00 66.30 60 A 1 ATOM 467 N N . LYS A 1 61 ? 16.949 -12.512 -30.045 1.00 96.38 61 A 1 ATOM 468 C CA . LYS A 1 61 ? 17.183 -12.883 -31.447 1.00 95.81 61 A 1 ATOM 469 C C . LYS A 1 61 ? 15.990 -12.554 -32.335 1.00 95.77 61 A 1 ATOM 470 O O . LYS A 1 61 ? 16.176 -12.016 -33.428 1.00 94.65 61 A 1 ATOM 471 C CB . LYS A 1 61 ? 17.496 -14.380 -31.540 1.00 94.87 61 A 1 ATOM 472 C CG . LYS A 1 61 ? 18.946 -14.656 -31.926 1.00 82.74 61 A 1 ATOM 473 C CD . LYS A 1 61 ? 19.174 -16.164 -31.896 1.00 80.49 61 A 1 ATOM 474 C CE . LYS A 1 61 ? 20.636 -16.525 -32.136 1.00 68.95 61 A 1 ATOM 475 N NZ . LYS A 1 61 ? 20.869 -17.935 -31.724 1.00 61.59 61 A 1 ATOM 476 N N . ALA A 1 62 ? 14.789 -12.885 -31.885 1.00 95.83 62 A 1 ATOM 477 C CA . ALA A 1 62 ? 13.560 -12.594 -32.613 1.00 95.49 62 A 1 ATOM 478 C C . ALA A 1 62 ? 13.346 -11.079 -32.757 1.00 95.75 62 A 1 ATOM 479 O O . ALA A 1 62 ? 13.103 -10.603 -33.868 1.00 95.03 62 A 1 ATOM 480 C CB . ALA A 1 62 ? 12.391 -13.284 -31.902 1.00 94.93 62 A 1 ATOM 481 N N . TRP A 1 63 ? 13.537 -10.324 -31.678 1.00 96.30 63 A 1 ATOM 482 C CA . TRP A 1 63 ? 13.425 -8.865 -31.667 1.00 96.21 63 A 1 ATOM 483 C C . TRP A 1 63 ? 14.433 -8.205 -32.601 1.00 96.24 63 A 1 ATOM 484 O O . TRP A 1 63 ? 14.054 -7.398 -33.447 1.00 95.36 63 A 1 ATOM 485 C CB . TRP A 1 63 ? 13.617 -8.345 -30.246 1.00 95.87 63 A 1 ATOM 486 C CG . TRP A 1 63 ? 13.470 -6.860 -30.129 1.00 96.08 63 A 1 ATOM 487 C CD1 . TRP A 1 63 ? 14.470 -5.963 -30.014 1.00 93.80 63 A 1 ATOM 488 C CD2 . TRP A 1 63 ? 12.228 -6.088 -30.139 1.00 95.62 63 A 1 ATOM 489 N NE1 . TRP A 1 63 ? 13.933 -4.679 -29.927 1.00 93.83 63 A 1 ATOM 490 C CE2 . TRP A 1 63 ? 12.568 -4.713 -30.000 1.00 95.04 63 A 1 ATOM 491 C CE3 . TRP A 1 63 ? 10.860 -6.424 -30.232 1.00 94.59 63 A 1 ATOM 492 C CZ2 . TRP A 1 63 ? 11.579 -3.701 -29.960 1.00 94.29 63 A 1 ATOM 493 C CZ3 . TRP A 1 63 ? 9.876 -5.417 -30.193 1.00 92.70 63 A 1 ATOM 494 C CH2 . TRP A 1 63 ? 10.233 -4.069 -30.060 1.00 92.73 63 A 1 ATOM 495 N N . ALA A 1 64 ? 15.704 -8.583 -32.519 1.00 95.78 64 A 1 ATOM 496 C CA . ALA A 1 64 ? 16.743 -8.044 -33.390 1.00 95.16 64 A 1 ATOM 497 C C . ALA A 1 64 ? 16.414 -8.284 -34.869 1.00 95.10 64 A 1 ATOM 498 O O . ALA A 1 64 ? 16.516 -7.376 -35.695 1.00 94.01 64 A 1 ATOM 499 C CB . ALA A 1 64 ? 18.082 -8.680 -32.998 1.00 94.48 64 A 1 ATOM 500 N N . LYS A 1 65 ? 15.944 -9.480 -35.201 1.00 94.96 65 A 1 ATOM 501 C CA . LYS A 1 65 ? 15.553 -9.833 -36.568 1.00 94.05 65 A 1 ATOM 502 C C . LYS A 1 65 ? 14.311 -9.067 -37.034 1.00 94.16 65 A 1 ATOM 503 O O . LYS A 1 65 ? 14.255 -8.642 -38.189 1.00 92.75 65 A 1 ATOM 504 C CB . LYS A 1 65 ? 15.357 -11.353 -36.624 1.00 92.59 65 A 1 ATOM 505 C CG . LYS A 1 65 ? 15.444 -11.885 -38.053 1.00 80.90 65 A 1 ATOM 506 C CD . LYS A 1 65 ? 15.279 -13.404 -38.033 1.00 78.21 65 A 1 ATOM 507 C CE . LYS A 1 65 ? 15.487 -13.977 -39.430 1.00 66.78 65 A 1 ATOM 508 N NZ . LYS A 1 65 ? 15.258 -15.443 -39.440 1.00 60.20 65 A 1 ATOM 509 N N . TYR A 1 66 ? 13.339 -8.883 -36.144 1.00 94.61 66 A 1 ATOM 510 C CA . TYR A 1 66 ? 12.137 -8.091 -36.397 1.00 94.40 66 A 1 ATOM 511 C C . TYR A 1 66 ? 12.478 -6.624 -36.685 1.00 94.43 66 A 1 ATOM 512 O O . TYR A 1 66 ? 12.063 -6.097 -37.720 1.00 93.26 66 A 1 ATOM 513 C CB . TYR A 1 66 ? 11.182 -8.234 -35.202 1.00 93.81 66 A 1 ATOM 514 C CG . TYR A 1 66 ? 10.016 -7.269 -35.216 1.00 94.19 66 A 1 ATOM 515 C CD1 . TYR A 1 66 ? 9.871 -6.306 -34.193 1.00 91.62 66 A 1 ATOM 516 C CD2 . TYR A 1 66 ? 9.082 -7.306 -36.272 1.00 91.92 66 A 1 ATOM 517 C CE1 . TYR A 1 66 ? 8.802 -5.400 -34.221 1.00 91.40 66 A 1 ATOM 518 C CE2 . TYR A 1 66 ? 8.013 -6.398 -36.309 1.00 91.14 66 A 1 ATOM 519 C CZ . TYR A 1 66 ? 7.876 -5.446 -35.281 1.00 92.20 66 A 1 ATOM 520 O OH . TYR A 1 66 ? 6.832 -4.558 -35.319 1.00 90.59 66 A 1 ATOM 521 N N . GLN A 1 67 ? 13.303 -6.010 -35.857 1.00 94.19 67 A 1 ATOM 522 C CA . GLN A 1 67 ? 13.748 -4.625 -36.037 1.00 92.77 67 A 1 ATOM 523 C C . GLN A 1 67 ? 14.586 -4.443 -37.311 1.00 92.30 67 A 1 ATOM 524 O O . GLN A 1 67 ? 14.420 -3.469 -38.043 1.00 89.49 67 A 1 ATOM 525 C CB . GLN A 1 67 ? 14.553 -4.197 -34.794 1.00 91.57 67 A 1 ATOM 526 C CG . GLN A 1 67 ? 13.675 -4.033 -33.532 1.00 88.36 67 A 1 ATOM 527 C CD . GLN A 1 67 ? 12.699 -2.855 -33.630 1.00 85.12 67 A 1 ATOM 528 O OE1 . GLN A 1 67 ? 12.880 -1.928 -34.398 1.00 73.14 67 A 1 ATOM 529 N NE2 . GLN A 1 67 ? 11.636 -2.845 -32.860 1.00 72.01 67 A 1 ATOM 530 N N . GLN A 1 68 ? 15.454 -5.391 -37.616 1.00 93.11 68 A 1 ATOM 531 C CA . GLN A 1 68 ? 16.383 -5.282 -38.744 1.00 91.91 68 A 1 ATOM 532 C C . GLN A 1 68 ? 15.712 -5.495 -40.108 1.00 91.17 68 A 1 ATOM 533 O O . GLN A 1 68 ? 16.102 -4.869 -41.090 1.00 85.58 68 A 1 ATOM 534 C CB . GLN A 1 68 ? 17.515 -6.292 -38.522 1.00 89.76 68 A 1 ATOM 535 C CG . GLN A 1 68 ? 18.856 -5.809 -39.078 1.00 79.15 68 A 1 ATOM 536 C CD . GLN A 1 68 ? 19.992 -6.789 -38.774 1.00 73.12 68 A 1 ATOM 537 O OE1 . GLN A 1 68 ? 19.808 -7.981 -38.591 1.00 65.40 68 A 1 ATOM 538 N NE2 . GLN A 1 68 ? 21.217 -6.318 -38.727 1.00 62.36 68 A 1 ATOM 539 N N . HIS A 1 69 ? 14.727 -6.389 -40.177 1.00 90.09 69 A 1 ATOM 540 C CA . HIS A 1 69 ? 14.095 -6.777 -41.439 1.00 87.24 69 A 1 ATOM 541 C C . HIS A 1 69 ? 12.691 -6.201 -41.647 1.00 86.41 69 A 1 ATOM 542 O O . HIS A 1 69 ? 12.135 -6.387 -42.731 1.00 77.02 69 A 1 ATOM 543 C CB . HIS A 1 69 ? 14.116 -8.305 -41.568 1.00 83.62 69 A 1 ATOM 544 C CG . HIS A 1 69 ? 15.504 -8.880 -41.646 1.00 80.37 69 A 1 ATOM 545 N ND1 . HIS A 1 69 ? 16.494 -8.485 -42.517 1.00 68.74 69 A 1 ATOM 546 C CD2 . HIS A 1 69 ? 16.039 -9.895 -40.888 1.00 66.89 69 A 1 ATOM 547 C CE1 . HIS A 1 69 ? 17.587 -9.232 -42.285 1.00 65.89 69 A 1 ATOM 548 N NE2 . HIS A 1 69 ? 17.346 -10.110 -41.310 1.00 66.39 69 A 1 ATOM 549 N N . GLY A 1 70 ? 12.112 -5.537 -40.654 1.00 82.11 70 A 1 ATOM 550 C CA . GLY A 1 70 ? 10.751 -5.009 -40.739 1.00 80.28 70 A 1 ATOM 551 C C . GLY A 1 70 ? 9.714 -6.097 -41.040 1.00 82.15 70 A 1 ATOM 552 O O . GLY A 1 70 ? 8.808 -5.899 -41.848 1.00 75.17 70 A 1 ATOM 553 N N . THR A 1 71 ? 9.892 -7.275 -40.452 1.00 82.06 71 A 1 ATOM 554 C CA . THR A 1 71 ? 8.976 -8.410 -40.640 1.00 81.01 71 A 1 ATOM 555 C C . THR A 1 71 ? 7.597 -8.114 -40.048 1.00 84.06 71 A 1 ATOM 556 O O . THR A 1 71 ? 7.422 -7.154 -39.303 1.00 79.12 71 A 1 ATOM 557 C CB . THR A 1 71 ? 9.562 -9.707 -40.047 1.00 74.00 71 A 1 ATOM 558 O OG1 . THR A 1 71 ? 10.053 -9.515 -38.745 1.00 67.62 71 A 1 ATOM 559 C CG2 . THR A 1 71 ? 10.729 -10.223 -40.884 1.00 65.23 71 A 1 ATOM 560 N N . ASP A 1 72 ? 6.613 -8.947 -40.378 1.00 88.01 72 A 1 ATOM 561 C CA . ASP A 1 72 ? 5.293 -8.835 -39.759 1.00 89.73 72 A 1 ATOM 562 C C . ASP A 1 72 ? 5.386 -8.989 -38.226 1.00 91.79 72 A 1 ATOM 563 O O . ASP A 1 72 ? 6.039 -9.907 -37.727 1.00 89.70 72 A 1 ATOM 564 C CB . ASP A 1 72 ? 4.349 -9.870 -40.370 1.00 85.77 72 A 1 ATOM 565 C CG . ASP A 1 72 ? 3.031 -9.920 -39.606 1.00 82.54 72 A 1 ATOM 566 O OD1 . ASP A 1 72 ? 2.258 -8.935 -39.672 1.00 75.64 72 A 1 ATOM 567 O OD2 . ASP A 1 72 ? 2.826 -10.922 -38.894 1.00 74.35 72 A 1 ATOM 568 N N . ALA A 1 73 ? 4.722 -8.096 -37.505 1.00 91.38 73 A 1 ATOM 569 C CA . ALA A 1 73 ? 4.802 -8.047 -36.047 1.00 92.40 73 A 1 ATOM 570 C C . ALA A 1 73 ? 4.303 -9.340 -35.382 1.00 93.67 73 A 1 ATOM 571 O O . ALA A 1 73 ? 4.860 -9.773 -34.377 1.00 92.00 73 A 1 ATOM 572 C CB . ALA A 1 73 ? 4.012 -6.830 -35.559 1.00 90.50 73 A 1 ATOM 573 N N . TRP A 1 74 ? 3.288 -9.985 -35.968 1.00 92.40 74 A 1 ATOM 574 C CA . TRP A 1 74 ? 2.801 -11.264 -35.462 1.00 92.49 74 A 1 ATOM 575 C C . TRP A 1 74 ? 3.789 -12.395 -35.739 1.00 93.03 74 A 1 ATOM 576 O O . TRP A 1 74 ? 4.297 -13.033 -34.821 1.00 91.93 74 A 1 ATOM 577 C CB . TRP A 1 74 ? 1.426 -11.577 -36.063 1.00 91.23 74 A 1 ATOM 578 C CG . TRP A 1 74 ? 0.898 -12.923 -35.680 1.00 91.30 74 A 1 ATOM 579 C CD1 . TRP A 1 74 ? 0.812 -14.004 -36.482 1.00 88.48 74 A 1 ATOM 580 C CD2 . TRP A 1 74 ? 0.451 -13.358 -34.359 1.00 90.61 74 A 1 ATOM 581 N NE1 . TRP A 1 74 ? 0.332 -15.088 -35.752 1.00 87.93 74 A 1 ATOM 582 C CE2 . TRP A 1 74 ? 0.116 -14.736 -34.444 1.00 89.37 74 A 1 ATOM 583 C CE3 . TRP A 1 74 ? 0.313 -12.724 -33.108 1.00 87.96 74 A 1 ATOM 584 C CZ2 . TRP A 1 74 ? -0.312 -15.474 -33.316 1.00 87.30 74 A 1 ATOM 585 C CZ3 . TRP A 1 74 ? -0.123 -13.451 -31.984 1.00 85.26 74 A 1 ATOM 586 C CH2 . TRP A 1 74 ? -0.423 -14.812 -32.087 1.00 85.39 74 A 1 ATOM 587 N N . ALA A 1 75 ? 4.089 -12.635 -37.021 1.00 92.09 75 A 1 ATOM 588 C CA . ALA A 1 75 ? 4.891 -13.783 -37.431 1.00 91.21 75 A 1 ATOM 589 C C . ALA A 1 75 ? 6.378 -13.643 -37.064 1.00 91.82 75 A 1 ATOM 590 O O . ALA A 1 75 ? 7.045 -14.645 -36.792 1.00 90.38 75 A 1 ATOM 591 C CB . ALA A 1 75 ? 4.706 -13.977 -38.940 1.00 89.44 75 A 1 ATOM 592 N N . GLY A 1 76 ? 6.895 -12.412 -37.082 1.00 92.69 76 A 1 ATOM 593 C CA . GLY A 1 76 ? 8.303 -12.106 -36.851 1.00 92.88 76 A 1 ATOM 594 C C . GLY A 1 76 ? 8.673 -11.866 -35.392 1.00 94.29 76 A 1 ATOM 595 O O . GLY A 1 76 ? 9.825 -12.108 -35.035 1.00 92.79 76 A 1 ATOM 596 N N . TRP A 1 77 ? 7.726 -11.411 -34.562 1.00 94.10 77 A 1 ATOM 597 C CA . TRP A 1 77 ? 8.015 -11.003 -33.186 1.00 95.59 77 A 1 ATOM 598 C C . TRP A 1 77 ? 7.096 -11.640 -32.147 1.00 96.16 77 A 1 ATOM 599 O O . TRP A 1 77 ? 7.559 -12.416 -31.315 1.00 95.28 77 A 1 ATOM 600 C CB . TRP A 1 77 ? 8.006 -9.466 -33.102 1.00 95.14 77 A 1 ATOM 601 C CG . TRP A 1 77 ? 8.056 -8.929 -31.702 1.00 96.02 77 A 1 ATOM 602 C CD1 . TRP A 1 77 ? 7.185 -8.054 -31.155 1.00 94.54 77 A 1 ATOM 603 C CD2 . TRP A 1 77 ? 8.978 -9.300 -30.637 1.00 96.13 77 A 1 ATOM 604 N NE1 . TRP A 1 77 ? 7.490 -7.853 -29.825 1.00 94.32 77 A 1 ATOM 605 C CE2 . TRP A 1 77 ? 8.572 -8.618 -29.455 1.00 95.86 77 A 1 ATOM 606 C CE3 . TRP A 1 77 ? 10.084 -10.167 -30.542 1.00 95.37 77 A 1 ATOM 607 C CZ2 . TRP A 1 77 ? 9.217 -8.818 -28.216 1.00 95.83 77 A 1 ATOM 608 C CZ3 . TRP A 1 77 ? 10.738 -10.354 -29.310 1.00 94.47 77 A 1 ATOM 609 C CH2 . TRP A 1 77 ? 10.297 -9.698 -28.160 1.00 94.66 77 A 1 ATOM 610 N N . VAL A 1 78 ? 5.802 -11.360 -32.192 1.00 95.22 78 A 1 ATOM 611 C CA . VAL A 1 78 ? 4.871 -11.788 -31.133 1.00 95.25 78 A 1 ATOM 612 C C . VAL A 1 78 ? 4.790 -13.308 -31.038 1.00 95.36 78 A 1 ATOM 613 O O . VAL A 1 78 ? 4.878 -13.870 -29.948 1.00 94.73 78 A 1 ATOM 614 C CB . VAL A 1 78 ? 3.479 -11.168 -31.347 1.00 94.63 78 A 1 ATOM 615 C CG1 . VAL A 1 78 ? 2.459 -11.653 -30.316 1.00 92.09 78 A 1 ATOM 616 C CG2 . VAL A 1 78 ? 3.556 -9.643 -31.255 1.00 92.26 78 A 1 ATOM 617 N N . ARG A 1 79 ? 4.671 -13.987 -32.172 1.00 94.68 79 A 1 ATOM 618 C CA . ARG A 1 79 ? 4.611 -15.451 -32.189 1.00 93.86 79 A 1 ATOM 619 C C . ARG A 1 79 ? 5.904 -16.111 -31.686 1.00 94.23 79 A 1 ATOM 620 O O . ARG A 1 79 ? 5.788 -17.029 -30.879 1.00 93.44 79 A 1 ATOM 621 C CB . ARG A 1 79 ? 4.160 -15.926 -33.579 1.00 92.03 79 A 1 ATOM 622 C CG . ARG A 1 79 ? 3.864 -17.430 -33.611 1.00 83.75 79 A 1 ATOM 623 C CD . ARG A 1 79 ? 3.459 -17.833 -35.029 1.00 80.14 79 A 1 ATOM 624 N NE . ARG A 1 79 ? 3.095 -19.255 -35.103 1.00 70.92 79 A 1 ATOM 625 C CZ . ARG A 1 79 ? 2.868 -19.950 -36.208 1.00 64.22 79 A 1 ATOM 626 N NH1 . ARG A 1 79 ? 2.980 -19.412 -37.392 1.00 58.23 79 A 1 ATOM 627 N NH2 . ARG A 1 79 ? 2.515 -21.200 -36.133 1.00 55.86 79 A 1 ATOM 628 N N . PRO A 1 80 ? 7.115 -15.682 -32.111 1.00 94.90 80 A 1 ATOM 629 C CA . PRO A 1 80 ? 8.367 -16.142 -31.499 1.00 94.85 80 A 1 ATOM 630 C C . PRO A 1 80 ? 8.457 -15.883 -29.991 1.00 95.66 80 A 1 ATOM 631 O O . PRO A 1 80 ? 8.825 -16.802 -29.264 1.00 94.99 80 A 1 ATOM 632 C CB . PRO A 1 80 ? 9.484 -15.412 -32.247 1.00 93.43 80 A 1 ATOM 633 C CG . PRO A 1 80 ? 8.881 -15.168 -33.623 1.00 91.32 80 A 1 ATOM 634 C CD . PRO A 1 80 ? 7.407 -14.918 -33.311 1.00 94.08 80 A 1 ATOM 635 N N . LEU A 1 81 ? 8.077 -14.700 -29.515 1.00 95.84 81 A 1 ATOM 636 C CA . LEU A 1 81 ? 8.067 -14.375 -28.086 1.00 96.13 81 A 1 ATOM 637 C C . LEU A 1 81 ? 7.161 -15.332 -27.301 1.00 96.36 81 A 1 ATOM 638 O O . LEU A 1 81 ? 7.584 -15.923 -26.312 1.00 95.86 81 A 1 ATOM 639 C CB . LEU A 1 81 ? 7.618 -12.914 -27.903 1.00 96.11 81 A 1 ATOM 640 C CG . LEU A 1 81 ? 7.447 -12.490 -26.425 1.00 95.93 81 A 1 ATOM 641 C CD1 . LEU A 1 81 ? 8.776 -12.475 -25.677 1.00 93.33 81 A 1 ATOM 642 C CD2 . LEU A 1 81 ? 6.826 -11.098 -26.357 1.00 92.89 81 A 1 ATOM 643 N N . LEU A 1 82 ? 5.935 -15.535 -27.770 1.00 96.14 82 A 1 ATOM 644 C CA . LEU A 1 82 ? 4.990 -16.443 -27.114 1.00 95.52 82 A 1 ATOM 645 C C . LEU A 1 82 ? 5.459 -17.902 -27.166 1.00 95.36 82 A 1 ATOM 646 O O . LEU A 1 82 ? 5.199 -18.667 -26.245 1.00 94.26 82 A 1 ATOM 647 C CB . LEU A 1 82 ? 3.617 -16.284 -27.769 1.00 94.76 82 A 1 ATOM 648 C CG . LEU A 1 82 ? 2.974 -14.912 -27.501 1.00 93.50 82 A 1 ATOM 649 C CD1 . LEU A 1 82 ? 1.765 -14.749 -28.409 1.00 90.40 82 A 1 ATOM 650 C CD2 . LEU A 1 82 ? 2.520 -14.749 -26.048 1.00 90.02 82 A 1 ATOM 651 N N . ARG A 1 83 ? 6.203 -18.265 -28.206 1.00 95.39 83 A 1 ATOM 652 C CA . ARG A 1 83 ? 6.816 -19.589 -28.310 1.00 94.69 83 A 1 ATOM 653 C C . ARG A 1 83 ? 7.956 -19.788 -27.310 1.00 95.11 83 A 1 ATOM 654 O O . ARG A 1 83 ? 8.112 -20.892 -26.816 1.00 93.80 83 A 1 ATOM 655 C CB . ARG A 1 83 ? 7.269 -19.804 -29.752 1.00 93.30 83 A 1 ATOM 656 C CG . ARG A 1 83 ? 7.287 -21.285 -30.116 1.00 80.91 83 A 1 ATOM 657 C CD . ARG A 1 83 ? 7.716 -21.420 -31.575 1.00 73.15 83 A 1 ATOM 658 N NE . ARG A 1 83 ? 7.425 -22.759 -32.089 1.00 63.04 83 A 1 ATOM 659 C CZ . ARG A 1 83 ? 7.747 -23.218 -33.284 1.00 54.98 83 A 1 ATOM 660 N NH1 . ARG A 1 83 ? 8.418 -22.490 -34.140 1.00 49.48 83 A 1 ATOM 661 N NH2 . ARG A 1 83 ? 7.386 -24.422 -33.633 1.00 48.50 83 A 1 ATOM 662 N N . ALA A 1 84 ? 8.695 -18.735 -26.979 1.00 95.25 84 A 1 ATOM 663 C CA . ALA A 1 84 ? 9.684 -18.759 -25.901 1.00 95.41 84 A 1 ATOM 664 C C . ALA A 1 84 ? 9.034 -18.933 -24.511 1.00 95.87 84 A 1 ATOM 665 O O . ALA A 1 84 ? 9.668 -19.422 -23.581 1.00 94.65 84 A 1 ATOM 666 C CB . ALA A 1 84 ? 10.533 -17.485 -25.983 1.00 95.13 84 A 1 ATOM 667 N N . LEU A 1 85 ? 7.746 -18.612 -24.386 1.00 95.81 85 A 1 ATOM 668 C CA . LEU A 1 85 ? 6.910 -18.883 -23.205 1.00 95.55 85 A 1 ATOM 669 C C . LEU A 1 85 ? 6.142 -20.222 -23.298 1.00 95.21 85 A 1 ATOM 670 O O . LEU A 1 85 ? 5.188 -20.453 -22.557 1.00 93.10 85 A 1 ATOM 671 C CB . LEU A 1 85 ? 5.950 -17.696 -22.986 1.00 95.25 85 A 1 ATOM 672 C CG . LEU A 1 85 ? 6.617 -16.318 -22.845 1.00 94.25 85 A 1 ATOM 673 C CD1 . LEU A 1 85 ? 5.537 -15.241 -22.740 1.00 88.39 85 A 1 ATOM 674 C CD2 . LEU A 1 85 ? 7.504 -16.232 -21.610 1.00 87.95 85 A 1 ATOM 675 N N . ASP A 1 86 ? 6.527 -21.081 -24.236 1.00 94.30 86 A 1 ATOM 676 C CA . ASP A 1 86 ? 5.937 -22.397 -24.517 1.00 93.50 86 A 1 ATOM 677 C C . ASP A 1 86 ? 4.467 -22.362 -25.007 1.00 93.45 86 A 1 ATOM 678 O O . ASP A 1 86 ? 3.711 -23.326 -24.878 1.00 91.02 86 A 1 ATOM 679 C CB . ASP A 1 86 ? 6.203 -23.359 -23.348 1.00 92.07 86 A 1 ATOM 680 C CG . ASP A 1 86 ? 6.205 -24.831 -23.762 1.00 86.74 86 A 1 ATOM 681 O OD1 . ASP A 1 86 ? 6.687 -25.119 -24.883 1.00 79.69 86 A 1 ATOM 682 O OD2 . ASP A 1 86 ? 5.767 -25.667 -22.943 1.00 78.40 86 A 1 ATOM 683 N N . TYR A 1 87 ? 4.040 -21.245 -25.616 1.00 92.97 87 A 1 ATOM 684 C CA . TYR A 1 87 ? 2.724 -21.162 -26.247 1.00 92.80 87 A 1 ATOM 685 C C . TYR A 1 87 ? 2.755 -21.634 -27.695 1.00 92.23 87 A 1 ATOM 686 O O . TYR A 1 87 ? 3.542 -21.160 -28.524 1.00 89.57 87 A 1 ATOM 687 C CB . TYR A 1 87 ? 2.148 -19.750 -26.178 1.00 92.42 87 A 1 ATOM 688 C CG . TYR A 1 87 ? 1.737 -19.323 -24.793 1.00 93.76 87 A 1 ATOM 689 C CD1 . TYR A 1 87 ? 0.508 -19.742 -24.252 1.00 91.53 87 A 1 ATOM 690 C CD2 . TYR A 1 87 ? 2.588 -18.498 -24.033 1.00 92.16 87 A 1 ATOM 691 C CE1 . TYR A 1 87 ? 0.133 -19.350 -22.960 1.00 91.41 87 A 1 ATOM 692 C CE2 . TYR A 1 87 ? 2.222 -18.103 -22.739 1.00 91.65 87 A 1 ATOM 693 C CZ . TYR A 1 87 ? 0.995 -18.535 -22.203 1.00 93.18 87 A 1 ATOM 694 O OH . TYR A 1 87 ? 0.654 -18.164 -20.932 1.00 91.96 87 A 1 ATOM 695 N N . ASN A 1 88 ? 1.782 -22.465 -28.024 1.00 89.83 88 A 1 ATOM 696 C CA . ASN A 1 88 ? 1.459 -22.816 -29.393 1.00 87.61 88 A 1 ATOM 697 C C . ASN A 1 88 ? 0.043 -22.335 -29.721 1.00 87.19 88 A 1 ATOM 698 O O . ASN A 1 88 ? -0.944 -22.842 -29.200 1.00 82.35 88 A 1 ATOM 699 C CB . ASN A 1 88 ? 1.681 -24.322 -29.588 1.00 83.65 88 A 1 ATOM 700 C CG . ASN A 1 88 ? 2.088 -24.668 -31.008 1.00 74.82 88 A 1 ATOM 701 O OD1 . ASN A 1 88 ? 2.430 -23.831 -31.830 1.00 65.75 88 A 1 ATOM 702 N ND2 . ASN A 1 88 ? 2.100 -25.942 -31.331 1.00 65.92 88 A 1 ATOM 703 N N . PHE A 1 89 ? -0.047 -21.318 -30.567 1.00 85.76 89 A 1 ATOM 704 C CA . PHE A 1 89 ? -1.319 -20.776 -31.034 1.00 83.63 89 A 1 ATOM 705 C C . PHE A 1 89 ? -1.634 -21.320 -32.426 1.00 81.54 89 A 1 ATOM 706 O O . PHE A 1 89 ? -0.887 -21.099 -33.381 1.00 75.53 89 A 1 ATOM 707 C CB . PHE A 1 89 ? -1.304 -19.246 -30.995 1.00 82.01 89 A 1 ATOM 708 C CG . PHE A 1 89 ? -1.339 -18.685 -29.593 1.00 84.24 89 A 1 ATOM 709 C CD1 . PHE A 1 89 ? -2.553 -18.619 -28.890 1.00 80.19 89 A 1 ATOM 710 C CD2 . PHE A 1 89 ? -0.156 -18.247 -28.974 1.00 80.68 89 A 1 ATOM 711 C CE1 . PHE A 1 89 ? -2.585 -18.120 -27.576 1.00 79.38 89 A 1 ATOM 712 C CE2 . PHE A 1 89 ? -0.185 -17.748 -27.660 1.00 79.04 89 A 1 ATOM 713 C CZ . PHE A 1 89 ? -1.401 -17.688 -26.961 1.00 81.76 89 A 1 ATOM 714 N N . VAL A 1 90 ? -2.759 -22.009 -32.548 1.00 78.48 90 A 1 ATOM 715 C CA . VAL A 1 90 ? -3.143 -22.715 -33.786 1.00 74.31 90 A 1 ATOM 716 C C . VAL A 1 90 ? -3.762 -21.778 -34.831 1.00 72.64 90 A 1 ATOM 717 O O . VAL A 1 90 ? -3.937 -22.154 -35.985 1.00 62.13 90 A 1 ATOM 718 C CB . VAL A 1 90 ? -4.058 -23.928 -33.502 1.00 68.20 90 A 1 ATOM 719 C CG1 . VAL A 1 90 ? -3.694 -25.086 -34.434 1.00 60.44 90 A 1 ATOM 720 C CG2 . VAL A 1 90 ? -3.977 -24.456 -32.065 1.00 60.08 90 A 1 ATOM 721 N N . GLY A 1 91 ? -4.076 -20.546 -34.447 1.00 72.04 91 A 1 ATOM 722 C CA . GLY A 1 91 ? -4.638 -19.510 -35.321 1.00 69.85 91 A 1 ATOM 723 C C . GLY A 1 91 ? -6.165 -19.476 -35.397 1.00 72.41 91 A 1 ATOM 724 O O . GLY A 1 91 ? -6.713 -18.500 -35.898 1.00 64.75 91 A 1 ATOM 725 N N . GLY A 1 92 ? -6.843 -20.486 -34.890 1.00 73.54 92 A 1 ATOM 726 C CA . GLY A 1 92 ? -8.291 -20.435 -34.698 1.00 73.68 92 A 1 ATOM 727 C C . GLY A 1 92 ? -8.637 -19.505 -33.537 1.00 77.29 92 A 1 ATOM 728 O O . GLY A 1 92 ? -8.256 -19.784 -32.406 1.00 69.17 92 A 1 ATOM 729 N N . GLY A 1 93 ? -9.341 -18.420 -33.832 1.00 78.51 93 A 1 ATOM 730 C CA . GLY A 1 93 ? -9.946 -17.593 -32.791 1.00 79.48 93 A 1 ATOM 731 C C . GLY A 1 93 ? -11.191 -18.249 -32.202 1.00 82.67 93 A 1 ATOM 732 O O . GLY A 1 93 ? -11.700 -19.239 -32.728 1.00 77.85 93 A 1 ATOM 733 N N . ALA A 1 94 ? -11.710 -17.649 -31.136 1.00 81.22 94 A 1 ATOM 734 C CA . ALA A 1 94 ? -13.010 -18.001 -30.581 1.00 81.52 94 A 1 ATOM 735 C C . ALA A 1 94 ? -13.840 -16.749 -30.339 1.00 83.84 94 A 1 ATOM 736 O O . ALA A 1 94 ? -13.322 -15.639 -30.231 1.00 80.39 94 A 1 ATOM 737 C CB . ALA A 1 94 ? -12.868 -18.812 -29.301 1.00 75.96 94 A 1 ATOM 738 N N . ALA A 1 95 ? -15.134 -16.963 -30.246 1.00 81.98 95 A 1 ATOM 739 C CA . ALA A 1 95 ? -16.080 -15.914 -29.914 1.00 80.78 95 A 1 ATOM 740 C C . ALA A 1 95 ? -16.760 -16.231 -28.577 1.00 81.63 95 A 1 ATOM 741 O O . ALA A 1 95 ? -17.357 -17.296 -28.412 1.00 77.00 95 A 1 ATOM 742 C CB . ALA A 1 95 ? -17.069 -15.749 -31.069 1.00 75.72 95 A 1 ATOM 743 N N . GLY A 1 96 ? -16.697 -15.276 -27.663 1.00 79.43 96 A 1 ATOM 744 C CA . GLY A 1 96 ? -17.495 -15.224 -26.446 1.00 76.73 96 A 1 ATOM 745 C C . GLY A 1 96 ? -18.656 -14.252 -26.655 1.00 79.25 96 A 1 ATOM 746 O O . GLY A 1 96 ? -18.485 -13.037 -26.582 1.00 75.23 96 A 1 ATOM 747 N N . GLY A 1 97 ? -19.815 -14.778 -27.014 1.00 78.21 97 A 1 ATOM 748 C CA . GLY A 1 97 ? -20.956 -13.954 -27.409 1.00 77.25 97 A 1 ATOM 749 C C . GLY A 1 97 ? -20.642 -13.099 -28.649 1.00 80.78 97 A 1 ATOM 750 O O . GLY A 1 97 ? -20.422 -13.627 -29.732 1.00 75.48 97 A 1 ATOM 751 N N . LYS A 1 98 ? -20.633 -11.778 -28.485 1.00 82.16 98 A 1 ATOM 752 C CA . LYS A 1 98 ? -20.316 -10.818 -29.556 1.00 83.05 98 A 1 ATOM 753 C C . LYS A 1 98 ? -18.817 -10.506 -29.686 1.00 85.65 98 A 1 ATOM 754 O O . LYS A 1 98 ? -18.418 -9.893 -30.668 1.00 82.81 98 A 1 ATOM 755 C CB . LYS A 1 98 ? -21.166 -9.535 -29.389 1.00 78.83 98 A 1 ATOM 756 C CG . LYS A 1 98 ? -20.912 -8.792 -28.065 1.00 73.45 98 A 1 ATOM 757 C CD . LYS A 1 98 ? -21.708 -7.475 -27.975 1.00 70.28 98 A 1 ATOM 758 C CE . LYS A 1 98 ? -21.395 -6.790 -26.643 1.00 62.17 98 A 1 ATOM 759 N NZ . LYS A 1 98 ? -21.952 -5.417 -26.526 1.00 55.32 98 A 1 ATOM 760 N N . TYR A 1 99 ? -18.001 -10.906 -28.728 1.00 85.56 99 A 1 ATOM 761 C CA . TYR A 1 99 ? -16.574 -10.585 -28.682 1.00 85.36 99 A 1 ATOM 762 C C . TYR A 1 99 ? -15.759 -11.733 -29.274 1.00 85.59 99 A 1 ATOM 763 O O . TYR A 1 99 ? -15.797 -12.846 -28.762 1.00 83.97 99 A 1 ATOM 764 C CB . TYR A 1 99 ? -16.156 -10.285 -27.241 1.00 84.69 99 A 1 ATOM 765 C CG . TYR A 1 99 ? -16.993 -9.215 -26.576 1.00 85.98 99 A 1 ATOM 766 C CD1 . TYR A 1 99 ? -16.830 -7.862 -26.923 1.00 82.07 99 A 1 ATOM 767 C CD2 . TYR A 1 99 ? -17.966 -9.576 -25.621 1.00 83.67 99 A 1 ATOM 768 C CE1 . TYR A 1 99 ? -17.620 -6.873 -26.317 1.00 81.48 99 A 1 ATOM 769 C CE2 . TYR A 1 99 ? -18.762 -8.595 -25.008 1.00 81.28 99 A 1 ATOM 770 C CZ . TYR A 1 99 ? -18.583 -7.243 -25.358 1.00 83.55 99 A 1 ATOM 771 O OH . TYR A 1 99 ? -19.360 -6.284 -24.760 1.00 80.81 99 A 1 ATOM 772 N N . ALA A 1 100 ? -15.031 -11.466 -30.349 1.00 86.92 100 A 1 ATOM 773 C CA . ALA A 1 100 ? -14.198 -12.458 -31.016 1.00 86.68 100 A 1 ATOM 774 C C . ALA A 1 100 ? -12.713 -12.141 -30.799 1.00 87.81 100 A 1 ATOM 775 O O . ALA A 1 100 ? -12.246 -11.056 -31.149 1.00 85.82 100 A 1 ATOM 776 C CB . ALA A 1 100 ? -14.577 -12.514 -32.498 1.00 83.36 100 A 1 ATOM 777 N N . VAL A 1 101 ? -11.968 -13.109 -30.268 1.00 88.26 101 A 1 ATOM 778 C CA . VAL A 1 101 ? -10.509 -13.030 -30.108 1.00 88.05 101 A 1 ATOM 779 C C . VAL A 1 101 ? -9.811 -13.815 -31.216 1.00 87.73 101 A 1 ATOM 780 O O . VAL A 1 101 ? -10.322 -14.830 -31.694 1.00 85.28 101 A 1 ATOM 781 C CB . VAL A 1 101 ? -10.042 -13.481 -28.710 1.00 87.03 101 A 1 ATOM 782 C CG1 . VAL A 1 101 ? -10.579 -12.524 -27.643 1.00 81.04 101 A 1 ATOM 783 C CG2 . VAL A 1 101 ? -10.446 -14.913 -28.367 1.00 82.27 101 A 1 ATOM 784 N N . GLY A 1 102 ? -8.643 -13.342 -31.638 1.00 86.81 102 A 1 ATOM 785 C CA . GLY A 1 102 ? -7.962 -13.869 -32.824 1.00 85.28 102 A 1 ATOM 786 C C . GLY A 1 102 ? -7.283 -15.224 -32.635 1.00 86.86 102 A 1 ATOM 787 O O . GLY A 1 102 ? -7.109 -15.957 -33.611 1.00 83.04 102 A 1 ATOM 788 N N . HIS A 1 103 ? -6.884 -15.564 -31.416 1.00 88.92 103 A 1 ATOM 789 C CA . HIS A 1 103 ? -6.068 -16.747 -31.151 1.00 89.11 103 A 1 ATOM 790 C C . HIS A 1 103 ? -6.468 -17.466 -29.862 1.00 89.95 103 A 1 ATOM 791 O O . HIS A 1 103 ? -6.795 -16.850 -28.855 1.00 89.21 103 A 1 ATOM 792 C CB . HIS A 1 103 ? -4.585 -16.353 -31.118 1.00 87.65 103 A 1 ATOM 793 C CG . HIS A 1 103 ? -4.086 -15.770 -32.409 1.00 87.57 103 A 1 ATOM 794 N ND1 . HIS A 1 103 ? -3.794 -16.467 -33.558 1.00 77.31 103 A 1 ATOM 795 C CD2 . HIS A 1 103 ? -3.886 -14.442 -32.701 1.00 78.75 103 A 1 ATOM 796 C CE1 . HIS A 1 103 ? -3.436 -15.587 -34.509 1.00 79.80 103 A 1 ATOM 797 N NE2 . HIS A 1 103 ? -3.473 -14.344 -34.024 1.00 81.80 103 A 1 ATOM 798 N N . LEU A 1 104 ? -6.349 -18.791 -29.905 1.00 88.00 104 A 1 ATOM 799 C CA . LEU A 1 104 ? -6.448 -19.682 -28.753 1.00 87.47 104 A 1 ATOM 800 C C . LEU A 1 104 ? -5.260 -20.634 -28.740 1.00 87.80 104 A 1 ATOM 801 O O . LEU A 1 104 ? -4.734 -21.008 -29.794 1.00 86.19 104 A 1 ATOM 802 C CB . LEU A 1 104 ? -7.779 -20.440 -28.804 1.00 84.95 104 A 1 ATOM 803 C CG . LEU A 1 104 ? -8.793 -19.871 -27.796 1.00 81.12 104 A 1 ATOM 804 C CD1 . LEU A 1 104 ? -10.167 -19.901 -28.405 1.00 77.64 104 A 1 ATOM 805 C CD2 . LEU A 1 104 ? -8.845 -20.699 -26.514 1.00 77.12 104 A 1 ATOM 806 N N . THR A 1 105 ? -4.848 -21.030 -27.541 1.00 87.53 105 A 1 ATOM 807 C CA . THR A 1 105 ? -3.897 -22.129 -27.361 1.00 85.80 105 A 1 ATOM 808 C C . THR A 1 105 ? -4.469 -23.443 -27.897 1.00 85.31 105 A 1 ATOM 809 O O . THR A 1 105 ? -5.684 -23.616 -27.983 1.00 83.06 105 A 1 ATOM 810 C CB . THR A 1 105 ? -3.523 -22.302 -25.885 1.00 84.14 105 A 1 ATOM 811 O OG1 . THR A 1 105 ? -4.682 -22.389 -25.093 1.00 78.02 105 A 1 ATOM 812 C CG2 . THR A 1 105 ? -2.683 -21.142 -25.370 1.00 77.76 105 A 1 ATOM 813 N N . GLU A 1 106 ? -3.602 -24.397 -28.198 1.00 84.44 106 A 1 ATOM 814 C CA . GLU A 1 106 ? -4.012 -25.732 -28.676 1.00 81.33 106 A 1 ATOM 815 C C . GLU A 1 106 ? -4.999 -26.444 -27.743 1.00 81.76 106 A 1 ATOM 816 O O . GLU A 1 106 ? -5.868 -27.181 -28.201 1.00 78.40 106 A 1 ATOM 817 C CB . GLU A 1 106 ? -2.776 -26.629 -28.825 1.00 77.71 106 A 1 ATOM 818 C CG . GLU A 1 106 ? -1.980 -26.324 -30.095 1.00 68.30 106 A 1 ATOM 819 C CD . GLU A 1 106 ? -0.762 -27.233 -30.270 1.00 59.41 106 A 1 ATOM 820 O OE1 . GLU A 1 106 ? -0.227 -27.253 -31.402 1.00 53.13 106 A 1 ATOM 821 O OE2 . GLU A 1 106 ? -0.323 -27.865 -29.287 1.00 54.39 106 A 1 ATOM 822 N N . THR A 1 107 ? -4.875 -26.217 -26.445 1.00 82.19 107 A 1 ATOM 823 C CA . THR A 1 107 ? -5.780 -26.782 -25.433 1.00 81.02 107 A 1 ATOM 824 C C . THR A 1 107 ? -7.051 -25.958 -25.235 1.00 81.98 107 A 1 ATOM 825 O O . THR A 1 107 ? -7.928 -26.378 -24.491 1.00 77.99 107 A 1 ATOM 826 C CB . THR A 1 107 ? -5.055 -26.959 -24.095 1.00 78.20 107 A 1 ATOM 827 O OG1 . THR A 1 107 ? -4.491 -25.738 -23.693 1.00 73.32 107 A 1 ATOM 828 C CG2 . THR A 1 107 ? -3.911 -27.963 -24.195 1.00 71.29 107 A 1 ATOM 829 N N . GLY A 1 108 ? -7.157 -24.796 -25.874 1.00 83.73 108 A 1 ATOM 830 C CA . GLY A 1 108 ? -8.334 -23.934 -25.811 1.00 83.90 108 A 1 ATOM 831 C C . GLY A 1 108 ? -8.572 -23.254 -24.462 1.00 85.74 108 A 1 ATOM 832 O O . GLY A 1 108 ? -9.695 -22.837 -24.199 1.00 82.91 108 A 1 ATOM 833 N N . ASP A 1 109 ? -7.552 -23.146 -23.611 1.00 86.04 109 A 1 ATOM 834 C CA . ASP A 1 109 ? -7.670 -22.630 -22.238 1.00 85.32 109 A 1 ATOM 835 C C . ASP A 1 109 ? -7.125 -21.207 -22.042 1.00 86.70 109 A 1 ATOM 836 O O . ASP A 1 109 ? -7.426 -20.574 -21.031 1.00 84.03 109 A 1 ATOM 837 C CB . ASP A 1 109 ? -7.008 -23.617 -21.261 1.00 81.22 109 A 1 ATOM 838 C CG . ASP A 1 109 ? -5.508 -23.803 -21.492 1.00 79.38 109 A 1 ATOM 839 O OD1 . ASP A 1 109 ? -5.005 -23.475 -22.581 1.00 72.11 109 A 1 ATOM 840 O OD2 . ASP A 1 109 ? -4.806 -24.335 -20.612 1.00 75.53 109 A 1 ATOM 841 N N . VAL A 1 110 ? -6.350 -20.684 -23.009 1.00 88.74 110 A 1 ATOM 842 C CA . VAL A 1 110 ? -5.819 -19.314 -22.954 1.00 90.38 110 A 1 ATOM 843 C C . VAL A 1 110 ? -6.148 -18.569 -24.244 1.00 91.69 110 A 1 ATOM 844 O O . VAL A 1 110 ? -5.605 -18.905 -25.304 1.00 91.13 110 A 1 ATOM 845 C CB . VAL A 1 110 ? -4.308 -19.279 -22.667 1.00 89.39 110 A 1 ATOM 846 C CG1 . VAL A 1 110 ? -3.817 -17.841 -22.477 1.00 85.90 110 A 1 ATOM 847 C CG2 . VAL A 1 110 ? -3.958 -20.066 -21.398 1.00 85.49 110 A 1 ATOM 848 N N . PRO A 1 111 ? -7.005 -17.539 -24.172 1.00 92.20 111 A 1 ATOM 849 C CA . PRO A 1 111 ? -7.268 -16.654 -25.291 1.00 92.82 111 A 1 ATOM 850 C C . PRO A 1 111 ? -6.159 -15.607 -25.436 1.00 93.57 111 A 1 ATOM 851 O O . PRO A 1 111 ? -5.626 -15.076 -24.459 1.00 93.00 111 A 1 ATOM 852 C CB . PRO A 1 111 ? -8.632 -16.028 -24.988 1.00 91.64 111 A 1 ATOM 853 C CG . PRO A 1 111 ? -8.654 -15.956 -23.466 1.00 90.76 111 A 1 ATOM 854 C CD . PRO A 1 111 ? -7.849 -17.181 -23.037 1.00 92.27 111 A 1 ATOM 855 N N . LEU A 1 112 ? -5.844 -15.278 -26.687 1.00 93.49 112 A 1 ATOM 856 C CA . LEU A 1 112 ? -4.935 -14.200 -27.054 1.00 93.95 112 A 1 ATOM 857 C C . LEU A 1 112 ? -5.580 -13.328 -28.129 1.00 94.01 112 A 1 ATOM 858 O O . LEU A 1 112 ? -6.026 -13.825 -29.168 1.00 92.85 112 A 1 ATOM 859 C CB . LEU A 1 112 ? -3.610 -14.805 -27.542 1.00 93.38 112 A 1 ATOM 860 C CG . LEU A 1 112 ? -2.632 -13.785 -28.161 1.00 92.86 112 A 1 ATOM 861 C CD1 . LEU A 1 112 ? -1.913 -12.955 -27.102 1.00 86.98 112 A 1 ATOM 862 C CD2 . LEU A 1 112 ? -1.575 -14.505 -28.978 1.00 86.24 112 A 1 ATOM 863 N N . HIS A 1 113 ? -5.547 -12.024 -27.917 1.00 94.10 113 A 1 ATOM 864 C CA . HIS A 1 113 ? -5.858 -11.047 -28.943 1.00 93.91 113 A 1 ATOM 865 C C . HIS A 1 113 ? -4.597 -10.291 -29.358 1.00 94.51 113 A 1 ATOM 866 O O . HIS A 1 113 ? -3.937 -9.657 -28.538 1.00 94.05 113 A 1 ATOM 867 C CB . HIS A 1 113 ? -6.970 -10.111 -28.468 1.00 92.68 113 A 1 ATOM 868 C CG . HIS A 1 113 ? -7.503 -9.279 -29.600 1.00 90.85 113 A 1 ATOM 869 N ND1 . HIS A 1 113 ? -8.035 -9.762 -30.778 1.00 80.39 113 A 1 ATOM 870 C CD2 . HIS A 1 113 ? -7.503 -7.914 -29.692 1.00 80.49 113 A 1 ATOM 871 C CE1 . HIS A 1 113 ? -8.346 -8.709 -31.552 1.00 81.28 113 A 1 ATOM 872 N NE2 . HIS A 1 113 ? -8.045 -7.572 -30.923 1.00 82.93 113 A 1 ATOM 873 N N . PHE A 1 114 ? -4.262 -10.359 -30.638 1.00 93.50 114 A 1 ATOM 874 C CA . PHE A 1 114 ? -3.215 -9.552 -31.245 1.00 93.28 114 A 1 ATOM 875 C C . PHE A 1 114 ? -3.847 -8.426 -32.061 1.00 92.95 114 A 1 ATOM 876 O O . PHE A 1 114 ? -4.749 -8.661 -32.864 1.00 92.05 114 A 1 ATOM 877 C CB . PHE A 1 114 ? -2.293 -10.427 -32.100 1.00 93.14 114 A 1 ATOM 878 C CG . PHE A 1 114 ? -1.304 -9.622 -32.916 1.00 93.69 114 A 1 ATOM 879 C CD1 . PHE A 1 114 ? -1.526 -9.402 -34.290 1.00 91.56 114 A 1 ATOM 880 C CD2 . PHE A 1 114 ? -0.191 -9.026 -32.294 1.00 91.74 114 A 1 ATOM 881 C CE1 . PHE A 1 114 ? -0.640 -8.605 -35.033 1.00 90.97 114 A 1 ATOM 882 C CE2 . PHE A 1 114 ? 0.696 -8.226 -33.034 1.00 90.85 114 A 1 ATOM 883 C CZ . PHE A 1 114 ? 0.470 -8.015 -34.403 1.00 91.95 114 A 1 ATOM 884 N N . THR A 1 115 ? -3.337 -7.217 -31.890 1.00 93.50 115 A 1 ATOM 885 C CA . THR A 1 115 ? -3.722 -6.051 -32.681 1.00 93.09 115 A 1 ATOM 886 C C . THR A 1 115 ? -2.483 -5.331 -33.195 1.00 92.93 115 A 1 ATOM 887 O O . THR A 1 115 ? -1.400 -5.431 -32.628 1.00 91.45 115 A 1 ATOM 888 C CB . THR A 1 115 ? -4.637 -5.116 -31.880 1.00 91.97 115 A 1 ATOM 889 O OG1 . THR A 1 115 ? -5.014 -4.023 -32.687 1.00 86.34 115 A 1 ATOM 890 C CG2 . THR A 1 115 ? -3.976 -4.553 -30.616 1.00 86.64 115 A 1 ATOM 891 N N . ARG A 1 116 ? -2.639 -4.575 -34.281 1.00 92.11 116 A 1 ATOM 892 C CA . ARG A 1 116 ? -1.611 -3.646 -34.779 1.00 91.10 116 A 1 ATOM 893 C C . ARG A 1 116 ? -1.823 -2.215 -34.278 1.00 91.26 116 A 1 ATOM 894 O O . ARG A 1 116 ? -1.067 -1.327 -34.647 1.00 88.22 116 A 1 ATOM 895 C CB . ARG A 1 116 ? -1.538 -3.716 -36.306 1.00 89.33 116 A 1 ATOM 896 C CG . ARG A 1 116 ? -1.053 -5.091 -36.792 1.00 85.37 116 A 1 ATOM 897 C CD . ARG A 1 116 ? -0.892 -5.062 -38.309 1.00 80.65 116 A 1 ATOM 898 N NE . ARG A 1 116 ? -0.382 -6.344 -38.828 1.00 76.87 116 A 1 ATOM 899 C CZ . ARG A 1 116 ? -0.371 -6.719 -40.096 1.00 71.95 116 A 1 ATOM 900 N NH1 . ARG A 1 116 ? -0.831 -5.951 -41.042 1.00 62.74 116 A 1 ATOM 901 N NH2 . ARG A 1 116 ? 0.107 -7.877 -40.427 1.00 67.46 116 A 1 ATOM 902 N N . GLN A 1 117 ? -2.848 -1.988 -33.471 1.00 91.16 117 A 1 ATOM 903 C CA . GLN A 1 117 ? -3.107 -0.695 -32.845 1.00 90.72 117 A 1 ATOM 904 C C . GLN A 1 117 ? -1.981 -0.345 -31.866 1.00 92.29 117 A 1 ATOM 905 O O . GLN A 1 117 ? -1.664 -1.154 -30.995 1.00 91.03 117 A 1 ATOM 906 C CB . GLN A 1 117 ? -4.446 -0.742 -32.094 1.00 88.19 117 A 1 ATOM 907 C CG . GLN A 1 117 ? -5.661 -0.640 -33.025 1.00 79.28 117 A 1 ATOM 908 C CD . GLN A 1 117 ? -5.984 0.791 -33.456 1.00 72.78 117 A 1 ATOM 909 O OE1 . GLN A 1 117 ? -5.570 1.782 -32.867 1.00 64.95 117 A 1 ATOM 910 N NE2 . GLN A 1 117 ? -6.760 0.937 -34.502 1.00 61.46 117 A 1 ATOM 911 N N . PRO A 1 118 ? -1.392 0.855 -31.970 1.00 91.23 118 A 1 ATOM 912 C CA . PRO A 1 118 ? -0.340 1.263 -31.038 1.00 90.02 118 A 1 ATOM 913 C C . PRO A 1 118 ? -0.861 1.497 -29.617 1.00 90.61 118 A 1 ATOM 914 O O . PRO A 1 118 ? -0.093 1.436 -28.663 1.00 86.84 118 A 1 ATOM 915 C CB . PRO A 1 118 ? 0.246 2.534 -31.657 1.00 87.87 118 A 1 ATOM 916 C CG . PRO A 1 118 ? -0.922 3.121 -32.455 1.00 85.43 118 A 1 ATOM 917 C CD . PRO A 1 118 ? -1.667 1.887 -32.943 1.00 89.17 118 A 1 ATOM 918 N N . ASP A 1 119 ? -2.155 1.753 -29.476 1.00 91.92 119 A 1 ATOM 919 C CA . ASP A 1 119 ? -2.798 2.034 -28.197 1.00 91.68 119 A 1 ATOM 920 C C . ASP A 1 119 ? -3.869 0.977 -27.893 1.00 92.42 119 A 1 ATOM 921 O O . ASP A 1 119 ? -4.907 0.912 -28.554 1.00 91.20 119 A 1 ATOM 922 C CB . ASP A 1 119 ? -3.365 3.456 -28.258 1.00 89.32 119 A 1 ATOM 923 C CG . ASP A 1 119 ? -3.938 3.941 -26.933 1.00 87.16 119 A 1 ATOM 924 O OD1 . ASP A 1 119 ? -4.033 3.169 -25.953 1.00 83.25 119 A 1 ATOM 925 O OD2 . ASP A 1 119 ? -4.277 5.142 -26.859 1.00 82.11 119 A 1 ATOM 926 N N . LEU A 1 120 ? -3.618 0.157 -26.875 1.00 92.65 120 A 1 ATOM 927 C CA . LEU A 1 120 ? -4.523 -0.917 -26.456 1.00 93.73 120 A 1 ATOM 928 C C . LEU A 1 120 ? -5.817 -0.400 -25.808 1.00 93.62 120 A 1 ATOM 929 O O . LEU A 1 120 ? -6.784 -1.157 -25.700 1.00 91.91 120 A 1 ATOM 930 C CB . LEU A 1 120 ? -3.786 -1.874 -25.499 1.00 93.97 120 A 1 ATOM 931 C CG . LEU A 1 120 ? -2.552 -2.585 -26.088 1.00 94.12 120 A 1 ATOM 932 C CD1 . LEU A 1 120 ? -1.962 -3.526 -25.040 1.00 91.42 120 A 1 ATOM 933 C CD2 . LEU A 1 120 ? -2.891 -3.415 -27.328 1.00 90.49 120 A 1 ATOM 934 N N . ASP A 1 121 ? -5.849 0.867 -25.400 1.00 92.22 121 A 1 ATOM 935 C CA . ASP A 1 121 ? -7.023 1.506 -24.797 1.00 90.85 121 A 1 ATOM 936 C C . ASP A 1 121 ? -7.866 2.279 -25.820 1.00 90.55 121 A 1 ATOM 937 O O . ASP A 1 121 ? -8.975 2.710 -25.510 1.00 88.24 121 A 1 ATOM 938 C CB . ASP A 1 121 ? -6.579 2.420 -23.641 1.00 89.45 121 A 1 ATOM 939 C CG . ASP A 1 121 ? -5.936 1.641 -22.495 1.00 88.71 121 A 1 ATOM 940 O OD1 . ASP A 1 121 ? -6.472 0.580 -22.109 1.00 84.64 121 A 1 ATOM 941 O OD2 . ASP A 1 121 ? -4.877 2.062 -21.985 1.00 84.03 121 A 1 ATOM 942 N N . ARG A 1 122 ? -7.376 2.448 -27.046 1.00 90.64 122 A 1 ATOM 943 C CA . ARG A 1 122 ? -8.099 3.186 -28.078 1.00 90.24 122 A 1 ATOM 944 C C . ARG A 1 122 ? -9.242 2.354 -28.643 1.00 90.67 122 A 1 ATOM 945 O O . ARG A 1 122 ? -9.035 1.258 -29.155 1.00 89.25 122 A 1 ATOM 946 C CB . ARG A 1 122 ? -7.123 3.645 -29.160 1.00 88.32 122 A 1 ATOM 947 C CG . ARG A 1 122 ? -7.799 4.614 -30.131 1.00 82.58 122 A 1 ATOM 948 C CD . ARG A 1 122 ? -6.768 5.159 -31.116 1.00 77.39 122 A 1 ATOM 949 N NE . ARG A 1 122 ? -7.386 6.118 -32.043 1.00 69.04 122 A 1 ATOM 950 C CZ . ARG A 1 122 ? -6.740 6.910 -32.883 1.00 61.26 122 A 1 ATOM 951 N NH1 . ARG A 1 122 ? -5.437 6.881 -32.981 1.00 55.25 122 A 1 ATOM 952 N NH2 . ARG A 1 122 ? -7.403 7.742 -33.638 1.00 53.70 122 A 1 ATOM 953 N N . VAL A 1 123 ? -10.443 2.930 -28.624 1.00 89.65 123 A 1 ATOM 954 C CA . VAL A 1 123 ? -11.627 2.345 -29.261 1.00 88.42 123 A 1 ATOM 955 C C . VAL A 1 123 ? -11.483 2.398 -30.782 1.00 88.11 123 A 1 ATOM 956 O O . VAL A 1 123 ? -11.122 3.426 -31.358 1.00 85.41 123 A 1 ATOM 957 C CB . VAL A 1 123 ? -12.910 3.038 -28.789 1.00 86.15 123 A 1 ATOM 958 C CG1 . VAL A 1 123 ? -14.154 2.485 -29.482 1.00 79.20 123 A 1 ATOM 959 C CG2 . VAL A 1 123 ? -13.085 2.821 -27.286 1.00 80.48 123 A 1 ATOM 960 N N . THR A 1 124 ? -11.757 1.265 -31.422 1.00 88.47 124 A 1 ATOM 961 C CA . THR A 1 124 ? -11.717 1.111 -32.881 1.00 86.43 124 A 1 ATOM 962 C C . THR A 1 124 ? -12.844 0.202 -33.353 1.00 86.61 124 A 1 ATOM 963 O O . THR A 1 124 ? -13.368 -0.610 -32.596 1.00 82.61 124 A 1 ATOM 964 C CB . THR A 1 124 ? -10.382 0.528 -33.365 1.00 82.54 124 A 1 ATOM 965 O OG1 . THR A 1 124 ? -10.175 -0.781 -32.897 1.00 73.90 124 A 1 ATOM 966 C CG2 . THR A 1 124 ? -9.194 1.372 -32.925 1.00 72.51 124 A 1 ATOM 967 N N . ASP A 1 125 ? -13.160 0.296 -34.642 1.00 83.95 125 A 1 ATOM 968 C CA . ASP A 1 125 ? -14.184 -0.532 -35.287 1.00 82.31 125 A 1 ATOM 969 C C . ASP A 1 125 ? -13.569 -1.716 -36.058 1.00 82.11 125 A 1 ATOM 970 O O . ASP A 1 125 ? -14.238 -2.353 -36.869 1.00 75.24 125 A 1 ATOM 971 C CB . ASP A 1 125 ? -15.072 0.356 -36.180 1.00 78.07 125 A 1 ATOM 972 C CG . ASP A 1 125 ? -15.779 1.500 -35.440 1.00 71.81 125 A 1 ATOM 973 O OD1 . ASP A 1 125 ? -16.029 1.377 -34.224 1.00 63.22 125 A 1 ATOM 974 O OD2 . ASP A 1 125 ? -16.065 2.521 -36.098 1.00 64.07 125 A 1 ATOM 975 N N . GLU A 1 126 ? -12.289 -2.047 -35.820 1.00 79.01 126 A 1 ATOM 976 C CA . GLU A 1 126 ? -11.558 -3.092 -36.567 1.00 77.27 126 A 1 ATOM 977 C C . GLU A 1 126 ? -12.243 -4.463 -36.519 1.00 78.12 126 A 1 ATOM 978 O O . GLU A 1 126 ? -12.218 -5.215 -37.496 1.00 72.53 126 A 1 ATOM 979 C CB . GLU A 1 126 ? -10.131 -3.262 -36.010 1.00 71.93 126 A 1 ATOM 980 C CG . GLU A 1 126 ? -9.151 -2.177 -36.481 1.00 64.84 126 A 1 ATOM 981 C CD . GLU A 1 126 ? -7.704 -2.457 -36.036 1.00 60.73 126 A 1 ATOM 982 O OE1 . GLU A 1 126 ? -6.779 -1.952 -36.713 1.00 54.90 126 A 1 ATOM 983 O OE2 . GLU A 1 126 ? -7.497 -3.167 -35.026 1.00 56.86 126 A 1 ATOM 984 N N . THR A 1 127 ? -12.869 -4.794 -35.399 1.00 76.87 127 A 1 ATOM 985 C CA . THR A 1 127 ? -13.548 -6.084 -35.199 1.00 75.57 127 A 1 ATOM 986 C C . THR A 1 127 ? -15.040 -6.042 -35.550 1.00 77.25 127 A 1 ATOM 987 O O . THR A 1 127 ? -15.764 -7.003 -35.297 1.00 71.45 127 A 1 ATOM 988 C CB . THR A 1 127 ? -13.323 -6.592 -33.771 1.00 71.49 127 A 1 ATOM 989 O OG1 . THR A 1 127 ? -13.774 -5.638 -32.840 1.00 66.18 127 A 1 ATOM 990 C CG2 . THR A 1 127 ? -11.840 -6.851 -33.493 1.00 64.48 127 A 1 ATOM 991 N N . GLY A 1 128 ? -15.516 -4.941 -36.115 1.00 78.06 128 A 1 ATOM 992 C CA . GLY A 1 128 ? -16.942 -4.693 -36.357 1.00 78.67 128 A 1 ATOM 993 C C . GLY A 1 128 ? -17.740 -4.303 -35.107 1.00 81.14 128 A 1 ATOM 994 O O . GLY A 1 128 ? -18.938 -4.031 -35.193 1.00 76.52 128 A 1 ATOM 995 N N . LEU A 1 129 ? -17.076 -4.274 -33.952 1.00 82.69 129 A 1 ATOM 996 C CA . LEU A 1 129 ? -17.592 -3.753 -32.690 1.00 83.99 129 A 1 ATOM 997 C C . LEU A 1 129 ? -16.750 -2.563 -32.274 1.00 86.01 129 A 1 ATOM 998 O O . LEU A 1 129 ? -15.524 -2.620 -32.325 1.00 82.65 129 A 1 ATOM 999 C CB . LEU A 1 129 ? -17.541 -4.853 -31.618 1.00 80.53 129 A 1 ATOM 1000 C CG . LEU A 1 129 ? -18.875 -5.601 -31.497 1.00 75.20 129 A 1 ATOM 1001 C CD1 . LEU A 1 129 ? -18.632 -7.060 -31.157 1.00 70.51 129 A 1 ATOM 1002 C CD2 . LEU A 1 129 ? -19.743 -4.976 -30.398 1.00 70.13 129 A 1 ATOM 1003 N N . ARG A 1 130 ? -17.408 -1.530 -31.807 1.00 86.93 130 A 1 ATOM 1004 C CA . ARG A 1 130 ? -16.727 -0.344 -31.292 1.00 87.51 130 A 1 ATOM 1005 C C . ARG A 1 130 ? -16.199 -0.628 -29.884 1.00 88.80 130 A 1 ATOM 1006 O O . ARG A 1 130 ? -16.900 -0.430 -28.897 1.00 86.63 130 A 1 ATOM 1007 C CB . ARG A 1 130 ? -17.665 0.855 -31.397 1.00 85.03 130 A 1 ATOM 1008 C CG . ARG A 1 130 ? -16.858 2.147 -31.266 1.00 77.51 130 A 1 ATOM 1009 C CD . ARG A 1 130 ? -17.745 3.348 -31.501 1.00 74.95 130 A 1 ATOM 1010 N NE . ARG A 1 130 ? -16.988 4.584 -31.260 1.00 71.81 130 A 1 ATOM 1011 C CZ . ARG A 1 130 ? -17.217 5.753 -31.805 1.00 67.23 130 A 1 ATOM 1012 N NH1 . ARG A 1 130 ? -18.126 5.932 -32.707 1.00 59.89 130 A 1 ATOM 1013 N NH2 . ARG A 1 130 ? -16.527 6.775 -31.412 1.00 62.29 130 A 1 ATOM 1014 N N . VAL A 1 131 ? -14.992 -1.154 -29.808 1.00 89.50 131 A 1 ATOM 1015 C CA . VAL A 1 131 ? -14.301 -1.518 -28.560 1.00 90.01 131 A 1 ATOM 1016 C C . VAL A 1 131 ? -12.794 -1.300 -28.704 1.00 90.80 131 A 1 ATOM 1017 O O . VAL A 1 131 ? -12.242 -1.394 -29.800 1.00 89.64 131 A 1 ATOM 1018 C CB . VAL A 1 131 ? -14.574 -2.979 -28.135 1.00 88.36 131 A 1 ATOM 1019 C CG1 . VAL A 1 131 ? -15.988 -3.157 -27.591 1.00 79.78 131 A 1 ATOM 1020 C CG2 . VAL A 1 131 ? -14.362 -4.002 -29.256 1.00 80.77 131 A 1 ATOM 1021 N N . SER A 1 132 ? -12.119 -1.049 -27.585 1.00 91.79 132 A 1 ATOM 1022 C CA . SER A 1 132 ? -10.658 -1.110 -27.536 1.00 91.94 132 A 1 ATOM 1023 C C . SER A 1 132 ? -10.173 -2.569 -27.533 1.00 92.49 132 A 1 ATOM 1024 O O . SER A 1 132 ? -10.928 -3.463 -27.133 1.00 92.02 132 A 1 ATOM 1025 C CB . SER A 1 132 ? -10.134 -0.348 -26.315 1.00 90.82 132 A 1 ATOM 1026 O OG . SER A 1 132 ? -10.499 -0.985 -25.108 1.00 88.41 132 A 1 ATOM 1027 N N . PRO A 1 133 ? -8.907 -2.844 -27.908 1.00 93.41 133 A 1 ATOM 1028 C CA . PRO A 1 133 ? -8.328 -4.180 -27.769 1.00 93.59 133 A 1 ATOM 1029 C C . PRO A 1 133 ? -8.409 -4.729 -26.337 1.00 93.94 133 A 1 ATOM 1030 O O . PRO A 1 133 ? -8.703 -5.910 -26.146 1.00 93.41 133 A 1 ATOM 1031 C CB . PRO A 1 133 ? -6.877 -4.033 -28.236 1.00 93.02 133 A 1 ATOM 1032 C CG . PRO A 1 133 ? -6.937 -2.864 -29.215 1.00 91.97 133 A 1 ATOM 1033 C CD . PRO A 1 133 ? -7.991 -1.954 -28.600 1.00 93.48 133 A 1 ATOM 1034 N N . HIS A 1 134 ? -8.209 -3.880 -25.334 1.00 93.68 134 A 1 ATOM 1035 C CA . HIS A 1 134 ? -8.391 -4.246 -23.929 1.00 93.43 134 A 1 ATOM 1036 C C . HIS A 1 134 ? -9.852 -4.601 -23.626 1.00 93.38 134 A 1 ATOM 1037 O O . HIS A 1 134 ? -10.131 -5.667 -23.078 1.00 92.78 134 A 1 ATOM 1038 C CB . HIS A 1 134 ? -7.902 -3.100 -23.036 1.00 93.11 134 A 1 ATOM 1039 C CG . HIS A 1 134 ? -7.889 -3.447 -21.574 1.00 93.63 134 A 1 ATOM 1040 N ND1 . HIS A 1 134 ? -6.761 -3.705 -20.822 1.00 87.37 134 A 1 ATOM 1041 C CD2 . HIS A 1 134 ? -8.959 -3.573 -20.729 1.00 87.23 134 A 1 ATOM 1042 C CE1 . HIS A 1 134 ? -7.145 -3.981 -19.568 1.00 87.59 134 A 1 ATOM 1043 N NE2 . HIS A 1 134 ? -8.471 -3.911 -19.476 1.00 88.56 134 A 1 ATOM 1044 N N . GLY A 1 135 ? -10.786 -3.753 -24.029 1.00 91.80 135 A 1 ATOM 1045 C CA . GLY A 1 135 ? -12.219 -3.974 -23.839 1.00 91.09 135 A 1 ATOM 1046 C C . GLY A 1 135 ? -12.725 -5.227 -24.556 1.00 91.81 135 A 1 ATOM 1047 O O . GLY A 1 135 ? -13.536 -5.962 -24.002 1.00 91.08 135 A 1 ATOM 1048 N N . LEU A 1 136 ? -12.195 -5.529 -25.746 1.00 91.94 136 A 1 ATOM 1049 C CA . LEU A 1 136 ? -12.532 -6.749 -26.480 1.00 92.24 136 A 1 ATOM 1050 C C . LEU A 1 136 ? -12.187 -8.006 -25.671 1.00 92.72 136 A 1 ATOM 1051 O O . LEU A 1 136 ? -13.037 -8.883 -25.526 1.00 92.19 136 A 1 ATOM 1052 C CB . LEU A 1 136 ? -11.801 -6.749 -27.832 1.00 91.71 136 A 1 ATOM 1053 C CG . LEU A 1 136 ? -12.162 -7.963 -28.714 1.00 90.18 136 A 1 ATOM 1054 C CD1 . LEU A 1 136 ? -13.572 -7.848 -29.286 1.00 84.96 136 A 1 ATOM 1055 C CD2 . LEU A 1 136 ? -11.188 -8.068 -29.879 1.00 83.90 136 A 1 ATOM 1056 N N . MET A 1 137 ? -10.971 -8.075 -25.132 1.00 93.09 137 A 1 ATOM 1057 C CA . MET A 1 137 ? -10.563 -9.219 -24.311 1.00 93.37 137 A 1 ATOM 1058 C C . MET A 1 137 ? -11.361 -9.284 -23.003 1.00 93.31 137 A 1 ATOM 1059 O O . MET A 1 137 ? -11.805 -10.365 -22.632 1.00 92.75 137 A 1 ATOM 1060 C CB . MET A 1 137 ? -9.052 -9.173 -24.046 1.00 93.36 137 A 1 ATOM 1061 C CG . MET A 1 137 ? -8.563 -10.392 -23.247 1.00 92.50 137 A 1 ATOM 1062 S SD . MET A 1 137 ? -8.869 -12.025 -23.996 1.00 92.07 137 A 1 ATOM 1063 C CE . MET A 1 137 ? -7.662 -11.994 -25.340 1.00 86.24 137 A 1 ATOM 1064 N N . GLN A 1 138 ? -11.612 -8.161 -22.351 1.00 93.07 138 A 1 ATOM 1065 C CA . GLN A 1 138 ? -12.430 -8.134 -21.137 1.00 92.06 138 A 1 ATOM 1066 C C . GLN A 1 138 ? -13.846 -8.657 -21.406 1.00 91.93 138 A 1 ATOM 1067 O O . GLN A 1 138 ? -14.354 -9.494 -20.668 1.00 91.23 138 A 1 ATOM 1068 C CB . GLN A 1 138 ? -12.458 -6.706 -20.566 1.00 91.00 138 A 1 ATOM 1069 C CG . GLN A 1 138 ? -13.078 -6.657 -19.157 1.00 85.91 138 A 1 ATOM 1070 C CD . GLN A 1 138 ? -12.231 -7.426 -18.136 1.00 81.52 138 A 1 ATOM 1071 O OE1 . GLN A 1 138 ? -11.053 -7.155 -17.965 1.00 73.98 138 A 1 ATOM 1072 N NE2 . GLN A 1 138 ? -12.778 -8.398 -17.454 1.00 70.53 138 A 1 ATOM 1073 N N . GLY A 1 139 ? -14.465 -8.211 -22.487 1.00 91.03 139 A 1 ATOM 1074 C CA . GLY A 1 139 ? -15.790 -8.681 -22.890 1.00 90.39 139 A 1 ATOM 1075 C C . GLY A 1 139 ? -15.814 -10.151 -23.281 1.00 91.12 139 A 1 ATOM 1076 O O . GLY A 1 139 ? -16.800 -10.837 -23.001 1.00 90.43 139 A 1 ATOM 1077 N N . TYR A 1 140 ? -14.732 -10.636 -23.890 1.00 91.69 140 A 1 ATOM 1078 C CA . TYR A 1 140 ? -14.576 -12.055 -24.186 1.00 92.06 140 A 1 ATOM 1079 C C . TYR A 1 140 ? -14.505 -12.885 -22.901 1.00 91.98 140 A 1 ATOM 1080 O O . TYR A 1 140 ? -15.275 -13.831 -22.767 1.00 91.44 140 A 1 ATOM 1081 C CB . TYR A 1 140 ? -13.347 -12.271 -25.073 1.00 92.25 140 A 1 ATOM 1082 C CG . TYR A 1 140 ? -13.093 -13.732 -25.372 1.00 92.60 140 A 1 ATOM 1083 C CD1 . TYR A 1 140 ? -12.281 -14.502 -24.519 1.00 91.10 140 A 1 ATOM 1084 C CD2 . TYR A 1 140 ? -13.728 -14.348 -26.467 1.00 91.40 140 A 1 ATOM 1085 C CE1 . TYR A 1 140 ? -12.111 -15.874 -24.753 1.00 90.52 140 A 1 ATOM 1086 C CE2 . TYR A 1 140 ? -13.564 -15.718 -26.711 1.00 90.36 140 A 1 ATOM 1087 C CZ . TYR A 1 140 ? -12.761 -16.480 -25.847 1.00 91.12 140 A 1 ATOM 1088 O OH . TYR A 1 140 ? -12.625 -17.824 -26.066 1.00 89.68 140 A 1 ATOM 1089 N N . LEU A 1 141 ? -13.652 -12.502 -21.951 1.00 92.56 141 A 1 ATOM 1090 C CA . LEU A 1 141 ? -13.500 -13.192 -20.668 1.00 92.01 141 A 1 ATOM 1091 C C . LEU A 1 141 ? -14.816 -13.213 -19.884 1.00 91.08 141 A 1 ATOM 1092 O O . LEU A 1 141 ? -15.261 -14.280 -19.475 1.00 89.46 141 A 1 ATOM 1093 C CB . LEU A 1 141 ? -12.378 -12.529 -19.852 1.00 92.09 141 A 1 ATOM 1094 C CG . LEU A 1 141 ? -10.962 -12.713 -20.419 1.00 92.20 141 A 1 ATOM 1095 C CD1 . LEU A 1 141 ? -9.974 -11.879 -19.603 1.00 90.24 141 A 1 ATOM 1096 C CD2 . LEU A 1 141 ? -10.503 -14.167 -20.397 1.00 89.91 141 A 1 ATOM 1097 N N . ASN A 1 142 ? -15.504 -12.083 -19.792 1.00 91.15 142 A 1 ATOM 1098 C CA . ASN A 1 142 ? -16.804 -11.995 -19.118 1.00 89.27 142 A 1 ATOM 1099 C C . ASN A 1 142 ? -17.883 -12.892 -19.762 1.00 88.68 142 A 1 ATOM 1100 O O . ASN A 1 142 ? -18.838 -13.293 -19.103 1.00 86.54 142 A 1 ATOM 1101 C CB . ASN A 1 142 ? -17.281 -10.533 -19.145 1.00 87.62 142 A 1 ATOM 1102 C CG . ASN A 1 142 ? -16.443 -9.564 -18.316 1.00 84.44 142 A 1 ATOM 1103 O OD1 . ASN A 1 142 ? -15.392 -9.842 -17.788 1.00 78.34 142 A 1 ATOM 1104 N ND2 . ASN A 1 142 ? -16.903 -8.339 -18.189 1.00 77.76 142 A 1 ATOM 1105 N N . ALA A 1 143 ? -17.761 -13.171 -21.055 1.00 89.52 143 A 1 ATOM 1106 C CA . ALA A 1 143 ? -18.704 -14.010 -21.795 1.00 88.53 143 A 1 ATOM 1107 C C . ALA A 1 143 ? -18.312 -15.498 -21.824 1.00 88.43 143 A 1 ATOM 1108 O O . ALA A 1 143 ? -19.123 -16.326 -22.244 1.00 86.33 143 A 1 ATOM 1109 C CB . ALA A 1 143 ? -18.853 -13.432 -23.203 1.00 87.40 143 A 1 ATOM 1110 N N . THR A 1 144 ? -17.086 -15.838 -21.418 1.00 89.02 144 A 1 ATOM 1111 C CA . THR A 1 144 ? -16.540 -17.204 -21.450 1.00 88.18 144 A 1 ATOM 1112 C C . THR A 1 144 ? -16.082 -17.653 -20.063 1.00 87.60 144 A 1 ATOM 1113 O O . THR A 1 144 ? -14.920 -17.485 -19.696 1.00 85.54 144 A 1 ATOM 1114 C CB . THR A 1 144 ? -15.411 -17.353 -22.483 1.00 87.29 144 A 1 ATOM 1115 O OG1 . THR A 1 144 ? -14.463 -16.326 -22.392 1.00 78.27 144 A 1 ATOM 1116 C CG2 . THR A 1 144 ? -15.957 -17.350 -23.906 1.00 76.31 144 A 1 ATOM 1117 N N . PRO A 1 145 ? -16.970 -18.270 -19.265 1.00 87.14 145 A 1 ATOM 1118 C CA . PRO A 1 145 ? -16.664 -18.648 -17.878 1.00 85.37 145 A 1 ATOM 1119 C C . PRO A 1 145 ? -15.536 -19.680 -17.730 1.00 85.40 145 A 1 ATOM 1120 O O . PRO A 1 145 ? -14.983 -19.841 -16.643 1.00 81.37 145 A 1 ATOM 1121 C CB . PRO A 1 145 ? -17.988 -19.172 -17.316 1.00 83.19 145 A 1 ATOM 1122 C CG . PRO A 1 145 ? -18.771 -19.623 -18.548 1.00 81.35 145 A 1 ATOM 1123 C CD . PRO A 1 145 ? -18.329 -18.631 -19.614 1.00 84.45 145 A 1 ATOM 1124 N N . GLU A 1 146 ? -15.178 -20.380 -18.816 1.00 87.06 146 A 1 ATOM 1125 C CA . GLU A 1 146 ? -14.028 -21.283 -18.878 1.00 86.64 146 A 1 ATOM 1126 C C . GLU A 1 146 ? -12.668 -20.554 -18.905 1.00 87.91 146 A 1 ATOM 1127 O O . GLU A 1 146 ? -11.650 -21.148 -18.532 1.00 86.16 146 A 1 ATOM 1128 C CB . GLU A 1 146 ? -14.134 -22.236 -20.085 1.00 83.93 146 A 1 ATOM 1129 C CG . GLU A 1 146 ? -14.751 -21.697 -21.383 1.00 74.42 146 A 1 ATOM 1130 C CD . GLU A 1 146 ? -16.212 -22.102 -21.579 1.00 68.15 146 A 1 ATOM 1131 O OE1 . GLU A 1 146 ? -16.844 -21.568 -22.519 1.00 60.36 146 A 1 ATOM 1132 O OE2 . GLU A 1 146 ? -16.716 -22.935 -20.790 1.00 61.08 146 A 1 ATOM 1133 N N . HIS A 1 147 ? -12.629 -19.277 -19.300 1.00 89.13 147 A 1 ATOM 1134 C CA . HIS A 1 147 ? -11.404 -18.486 -19.390 1.00 89.90 147 A 1 ATOM 1135 C C . HIS A 1 147 ? -11.332 -17.455 -18.266 1.00 90.32 147 A 1 ATOM 1136 O O . HIS A 1 147 ? -12.053 -16.459 -18.265 1.00 89.11 147 A 1 ATOM 1137 C CB . HIS A 1 147 ? -11.304 -17.830 -20.771 1.00 89.54 147 A 1 ATOM 1138 C CG . HIS A 1 147 ? -11.286 -18.811 -21.908 1.00 89.92 147 A 1 ATOM 1139 N ND1 . HIS A 1 147 ? -12.199 -18.869 -22.935 1.00 78.29 147 A 1 ATOM 1140 C CD2 . HIS A 1 147 ? -10.385 -19.812 -22.128 1.00 79.37 147 A 1 ATOM 1141 C CE1 . HIS A 1 147 ? -11.855 -19.881 -23.749 1.00 81.12 147 A 1 ATOM 1142 N NE2 . HIS A 1 147 ? -10.753 -20.477 -23.293 1.00 83.45 147 A 1 ATOM 1143 N N . LEU A 1 148 ? -10.412 -17.675 -17.333 1.00 91.87 148 A 1 ATOM 1144 C CA . LEU A 1 148 ? -10.150 -16.734 -16.240 1.00 92.16 148 A 1 ATOM 1145 C C . LEU A 1 148 ? -9.114 -15.673 -16.618 1.00 92.96 148 A 1 ATOM 1146 O O . LEU A 1 148 ? -9.174 -14.543 -16.134 1.00 91.89 148 A 1 ATOM 1147 C CB . LEU A 1 148 ? -9.695 -17.538 -15.015 1.00 90.43 148 A 1 ATOM 1148 C CG . LEU A 1 148 ? -9.501 -16.675 -13.751 1.00 86.84 148 A 1 ATOM 1149 C CD1 . LEU A 1 148 ? -10.814 -16.059 -13.258 1.00 83.84 148 A 1 ATOM 1150 C CD2 . LEU A 1 148 ? -8.929 -17.545 -12.642 1.00 83.25 148 A 1 ATOM 1151 N N . TRP A 1 149 ? -8.152 -16.057 -17.460 1.00 93.65 149 A 1 ATOM 1152 C CA . TRP A 1 149 ? -7.039 -15.206 -17.870 1.00 94.32 149 A 1 ATOM 1153 C C . TRP A 1 149 ? -6.964 -15.106 -19.390 1.00 94.31 149 A 1 ATOM 1154 O O . TRP A 1 149 ? -7.138 -16.099 -20.100 1.00 93.12 149 A 1 ATOM 1155 C CB . TRP A 1 149 ? -5.731 -15.739 -17.281 1.00 94.39 149 A 1 ATOM 1156 C CG . TRP A 1 149 ? -5.654 -15.749 -15.782 1.00 94.63 149 A 1 ATOM 1157 C CD1 . TRP A 1 149 ? -5.968 -16.795 -14.980 1.00 92.50 149 A 1 ATOM 1158 C CD2 . TRP A 1 149 ? -5.218 -14.672 -14.894 1.00 94.08 149 A 1 ATOM 1159 N NE1 . TRP A 1 149 ? -5.742 -16.447 -13.649 1.00 92.82 149 A 1 ATOM 1160 C CE2 . TRP A 1 149 ? -5.271 -15.154 -13.559 1.00 93.80 149 A 1 ATOM 1161 C CE3 . TRP A 1 149 ? -4.766 -13.351 -15.098 1.00 93.48 149 A 1 ATOM 1162 C CZ2 . TRP A 1 149 ? -4.878 -14.360 -12.459 1.00 93.39 149 A 1 ATOM 1163 C CZ3 . TRP A 1 149 ? -4.379 -12.559 -14.003 1.00 91.84 149 A 1 ATOM 1164 C CH2 . TRP A 1 149 ? -4.432 -13.057 -12.698 1.00 92.11 149 A 1 ATOM 1165 N N . GLY A 1 150 ? -6.651 -13.906 -19.881 1.00 94.36 150 A 1 ATOM 1166 C CA . GLY A 1 150 ? -6.496 -13.624 -21.301 1.00 94.55 150 A 1 ATOM 1167 C C . GLY A 1 150 ? -5.323 -12.691 -21.577 1.00 95.38 150 A 1 ATOM 1168 O O . GLY A 1 150 ? -4.938 -11.882 -20.733 1.00 94.82 150 A 1 ATOM 1169 N N . LEU A 1 151 ? -4.758 -12.795 -22.773 1.00 95.43 151 A 1 ATOM 1170 C CA . LEU A 1 151 ? -3.625 -11.988 -23.213 1.00 95.75 151 A 1 ATOM 1171 C C . LEU A 1 151 ? -4.050 -11.028 -24.325 1.00 95.83 151 A 1 ATOM 1172 O O . LEU A 1 151 ? -4.719 -11.412 -25.284 1.00 94.85 151 A 1 ATOM 1173 C CB . LEU A 1 151 ? -2.475 -12.910 -23.658 1.00 95.35 151 A 1 ATOM 1174 C CG . LEU A 1 151 ? -1.890 -13.798 -22.542 1.00 94.46 151 A 1 ATOM 1175 C CD1 . LEU A 1 151 ? -0.905 -14.804 -23.142 1.00 90.64 151 A 1 ATOM 1176 C CD2 . LEU A 1 151 ? -1.147 -12.979 -21.489 1.00 90.13 151 A 1 ATOM 1177 N N . VAL A 1 152 ? -3.600 -9.780 -24.225 1.00 95.95 152 A 1 ATOM 1178 C CA . VAL A 1 152 ? -3.737 -8.775 -25.288 1.00 96.20 152 A 1 ATOM 1179 C C . VAL A 1 152 ? -2.367 -8.184 -25.576 1.00 96.77 152 A 1 ATOM 1180 O O . VAL A 1 152 ? -1.660 -7.790 -24.654 1.00 95.84 152 A 1 ATOM 1181 C CB . VAL A 1 152 ? -4.759 -7.689 -24.909 1.00 94.25 152 A 1 ATOM 1182 C CG1 . VAL A 1 152 ? -4.633 -6.420 -25.762 1.00 83.74 152 A 1 ATOM 1183 C CG2 . VAL A 1 152 ? -6.172 -8.207 -25.132 1.00 82.08 152 A 1 ATOM 1184 N N . THR A 1 153 ? -1.988 -8.097 -26.851 1.00 96.37 153 A 1 ATOM 1185 C CA . THR A 1 153 ? -0.713 -7.476 -27.221 1.00 96.68 153 A 1 ATOM 1186 C C . THR A 1 153 ? -0.749 -6.840 -28.606 1.00 96.41 153 A 1 ATOM 1187 O O . THR A 1 153 ? -1.456 -7.295 -29.506 1.00 95.37 153 A 1 ATOM 1188 C CB . THR A 1 153 ? 0.449 -8.475 -27.087 1.00 96.34 153 A 1 ATOM 1189 O OG1 . THR A 1 153 ? 1.682 -7.814 -27.270 1.00 92.30 153 A 1 ATOM 1190 C CG2 . THR A 1 153 ? 0.383 -9.636 -28.077 1.00 91.38 153 A 1 ATOM 1191 N N . ASN A 1 154 ? 0.072 -5.806 -28.782 1.00 96.16 154 A 1 ATOM 1192 C CA . ASN A 1 154 ? 0.406 -5.203 -30.076 1.00 95.73 154 A 1 ATOM 1193 C C . ASN A 1 154 ? 1.883 -5.410 -30.464 1.00 95.79 154 A 1 ATOM 1194 O O . ASN A 1 154 ? 2.336 -4.890 -31.477 1.00 93.27 154 A 1 ATOM 1195 C CB . ASN A 1 154 ? 0.008 -3.720 -30.041 1.00 94.24 154 A 1 ATOM 1196 C CG . ASN A 1 154 ? 0.746 -2.911 -28.981 1.00 94.45 154 A 1 ATOM 1197 O OD1 . ASN A 1 154 ? 1.642 -3.384 -28.301 1.00 87.24 154 A 1 ATOM 1198 N ND2 . ASN A 1 154 ? 0.360 -1.663 -28.812 1.00 86.81 154 A 1 ATOM 1199 N N . GLY A 1 155 ? 2.637 -6.154 -29.659 1.00 95.28 155 A 1 ATOM 1200 C CA . GLY A 1 155 ? 4.074 -6.375 -29.835 1.00 95.54 155 A 1 ATOM 1201 C C . GLY A 1 155 ? 4.980 -5.361 -29.126 1.00 96.20 155 A 1 ATOM 1202 O O . GLY A 1 155 ? 6.160 -5.648 -28.947 1.00 94.36 155 A 1 ATOM 1203 N N . GLU A 1 156 ? 4.449 -4.218 -28.694 1.00 96.20 156 A 1 ATOM 1204 C CA . GLU A 1 156 ? 5.131 -3.242 -27.827 1.00 96.04 156 A 1 ATOM 1205 C C . GLU A 1 156 ? 4.711 -3.410 -26.363 1.00 96.67 156 A 1 ATOM 1206 O O . GLU A 1 156 ? 5.540 -3.497 -25.461 1.00 95.22 156 A 1 ATOM 1207 C CB . GLU A 1 156 ? 4.800 -1.817 -28.295 1.00 94.56 156 A 1 ATOM 1208 C CG . GLU A 1 156 ? 5.564 -1.400 -29.555 1.00 87.27 156 A 1 ATOM 1209 C CD . GLU A 1 156 ? 7.075 -1.244 -29.305 1.00 88.97 156 A 1 ATOM 1210 O OE1 . GLU A 1 156 ? 7.854 -1.323 -30.275 1.00 79.48 156 A 1 ATOM 1211 O OE2 . GLU A 1 156 ? 7.502 -0.994 -28.159 1.00 81.51 156 A 1 ATOM 1212 N N . THR A 1 157 ? 3.409 -3.505 -26.153 1.00 96.72 157 A 1 ATOM 1213 C CA . THR A 1 157 ? 2.795 -3.735 -24.849 1.00 96.86 157 A 1 ATOM 1214 C C . THR A 1 157 ? 2.090 -5.081 -24.857 1.00 97.20 157 A 1 ATOM 1215 O O . THR A 1 157 ? 1.398 -5.425 -25.819 1.00 96.07 157 A 1 ATOM 1216 C CB . THR A 1 157 ? 1.819 -2.608 -24.496 1.00 95.35 157 A 1 ATOM 1217 O OG1 . THR A 1 157 ? 2.434 -1.351 -24.669 1.00 86.14 157 A 1 ATOM 1218 C CG2 . THR A 1 157 ? 1.349 -2.679 -23.049 1.00 83.95 157 A 1 ATOM 1219 N N . LEU A 1 158 ? 2.238 -5.832 -23.768 1.00 97.31 158 A 1 ATOM 1220 C CA . LEU A 1 158 ? 1.478 -7.047 -23.517 1.00 97.62 158 A 1 ATOM 1221 C C . LEU A 1 158 ? 0.715 -6.886 -22.204 1.00 97.75 158 A 1 ATOM 1222 O O . LEU A 1 158 ? 1.297 -6.522 -21.187 1.00 96.94 158 A 1 ATOM 1223 C CB . LEU A 1 158 ? 2.435 -8.253 -23.563 1.00 97.02 158 A 1 ATOM 1224 C CG . LEU A 1 158 ? 1.739 -9.626 -23.451 1.00 95.55 158 A 1 ATOM 1225 C CD1 . LEU A 1 158 ? 2.584 -10.702 -24.134 1.00 89.05 158 A 1 ATOM 1226 C CD2 . LEU A 1 158 ? 1.540 -10.066 -22.000 1.00 88.71 158 A 1 ATOM 1227 N N . ARG A 1 159 ? -0.588 -7.174 -22.214 1.00 97.59 159 A 1 ATOM 1228 C CA . ARG A 1 159 ? -1.431 -7.162 -21.017 1.00 97.29 159 A 1 ATOM 1229 C C . ARG A 1 159 ? -1.959 -8.558 -20.725 1.00 97.19 159 A 1 ATOM 1230 O O . ARG A 1 159 ? -2.494 -9.219 -21.610 1.00 96.40 159 A 1 ATOM 1231 C CB . ARG A 1 159 ? -2.574 -6.149 -21.154 1.00 96.47 159 A 1 ATOM 1232 C CG . ARG A 1 159 ? -2.065 -4.697 -21.176 1.00 94.63 159 A 1 ATOM 1233 C CD . ARG A 1 159 ? -3.249 -3.732 -21.255 1.00 93.77 159 A 1 ATOM 1234 N NE . ARG A 1 159 ? -2.804 -2.327 -21.281 1.00 92.51 159 A 1 ATOM 1235 C CZ . ARG A 1 159 ? -3.579 -1.270 -21.455 1.00 92.60 159 A 1 ATOM 1236 N NH1 . ARG A 1 159 ? -4.864 -1.363 -21.619 1.00 87.40 159 A 1 ATOM 1237 N NH2 . ARG A 1 159 ? -3.069 -0.082 -21.473 1.00 88.58 159 A 1 ATOM 1238 N N . LEU A 1 160 ? -1.823 -8.959 -19.479 1.00 96.88 160 A 1 ATOM 1239 C CA . LEU A 1 160 ? -2.486 -10.120 -18.908 1.00 96.60 160 A 1 ATOM 1240 C C . LEU A 1 160 ? -3.742 -9.620 -18.192 1.00 96.42 160 A 1 ATOM 1241 O O . LEU A 1 160 ? -3.621 -8.920 -17.187 1.00 95.42 160 A 1 ATOM 1242 C CB . LEU A 1 160 ? -1.505 -10.800 -17.942 1.00 95.98 160 A 1 ATOM 1243 C CG . LEU A 1 160 ? -2.121 -11.949 -17.127 1.00 95.07 160 A 1 ATOM 1244 C CD1 . LEU A 1 160 ? -2.370 -13.180 -17.997 1.00 91.57 160 A 1 ATOM 1245 C CD2 . LEU A 1 160 ? -1.176 -12.310 -15.984 1.00 91.33 160 A 1 ATOM 1246 N N . LEU A 1 161 ? -4.914 -9.969 -18.698 1.00 95.52 161 A 1 ATOM 1247 C CA . LEU A 1 161 ? -6.193 -9.618 -18.093 1.00 95.26 161 A 1 ATOM 1248 C C . LEU A 1 161 ? -6.717 -10.789 -17.278 1.00 95.00 161 A 1 ATOM 1249 O O . LEU A 1 161 ? -6.657 -11.932 -17.725 1.00 93.82 161 A 1 ATOM 1250 C CB . LEU A 1 161 ? -7.213 -9.212 -19.167 1.00 94.48 161 A 1 ATOM 1251 C CG . LEU A 1 161 ? -7.035 -7.787 -19.719 1.00 91.24 161 A 1 ATOM 1252 C CD1 . LEU A 1 161 ? -5.833 -7.647 -20.653 1.00 83.57 161 A 1 ATOM 1253 C CD2 . LEU A 1 161 ? -8.287 -7.389 -20.507 1.00 83.18 161 A 1 ATOM 1254 N N . ARG A 1 162 ? -7.282 -10.487 -16.107 1.00 94.48 162 A 1 ATOM 1255 C CA . ARG A 1 162 ? -8.090 -11.427 -15.335 1.00 93.76 162 A 1 ATOM 1256 C C . ARG A 1 162 ? -9.563 -11.123 -15.546 1.00 92.64 162 A 1 ATOM 1257 O O . ARG A 1 162 ? -9.940 -9.952 -15.596 1.00 90.12 162 A 1 ATOM 1258 C CB . ARG A 1 162 ? -7.684 -11.364 -13.858 1.00 92.99 162 A 1 ATOM 1259 C CG . ARG A 1 162 ? -8.279 -12.521 -13.044 1.00 91.66 162 A 1 ATOM 1260 C CD . ARG A 1 162 ? -7.774 -12.472 -11.594 1.00 88.65 162 A 1 ATOM 1261 N NE . ARG A 1 162 ? -8.363 -13.525 -10.760 1.00 86.58 162 A 1 ATOM 1262 C CZ . ARG A 1 162 ? -9.565 -13.524 -10.193 1.00 85.14 162 A 1 ATOM 1263 N NH1 . ARG A 1 162 ? -10.395 -12.524 -10.315 1.00 77.14 162 A 1 ATOM 1264 N NH2 . ARG A 1 162 ? -9.939 -14.541 -9.491 1.00 80.99 162 A 1 ATOM 1265 N N . ASP A 1 163 ? -10.375 -12.169 -15.651 1.00 91.33 163 A 1 ATOM 1266 C CA . ASP A 1 163 ? -11.824 -12.006 -15.657 1.00 88.71 163 A 1 ATOM 1267 C C . ASP A 1 163 ? -12.273 -11.300 -14.374 1.00 85.15 163 A 1 ATOM 1268 O O . ASP A 1 163 ? -11.950 -11.717 -13.258 1.00 75.72 163 A 1 ATOM 1269 C CB . ASP A 1 163 ? -12.521 -13.360 -15.834 1.00 86.38 163 A 1 ATOM 1270 C CG . ASP A 1 163 ? -14.036 -13.219 -16.013 1.00 84.61 163 A 1 ATOM 1271 O OD1 . ASP A 1 163 ? -14.483 -12.108 -16.386 1.00 77.95 163 A 1 ATOM 1272 O OD2 . ASP A 1 163 ? -14.745 -14.218 -15.769 1.00 78.33 163 A 1 ATOM 1273 N N . ASN A 1 164 ? -12.968 -10.189 -14.549 1.00 82.20 164 A 1 ATOM 1274 C CA . ASN A 1 164 ? -13.461 -9.374 -13.463 1.00 77.33 164 A 1 ATOM 1275 C C . ASN A 1 164 ? -14.885 -8.920 -13.786 1.00 75.99 164 A 1 ATOM 1276 O O . ASN A 1 164 ? -15.110 -8.170 -14.733 1.00 67.32 164 A 1 ATOM 1277 C CB . ASN A 1 164 ? -12.499 -8.198 -13.221 1.00 70.44 164 A 1 ATOM 1278 C CG . ASN A 1 164 ? -12.836 -7.462 -11.934 1.00 64.02 164 A 1 ATOM 1279 O OD1 . ASN A 1 164 ? -13.761 -7.802 -11.214 1.00 56.59 164 A 1 ATOM 1280 N ND2 . ASN A 1 164 ? -12.071 -6.452 -11.590 1.00 56.56 164 A 1 ATOM 1281 N N . ALA A 1 165 ? -15.821 -9.360 -12.961 1.00 69.89 165 A 1 ATOM 1282 C CA . ALA A 1 165 ? -17.222 -8.984 -13.118 1.00 66.24 165 A 1 ATOM 1283 C C . ALA A 1 165 ? -17.453 -7.471 -12.946 1.00 66.89 165 A 1 ATOM 1284 O O . ALA A 1 165 ? -18.386 -6.914 -13.521 1.00 61.19 165 A 1 ATOM 1285 C CB . ALA A 1 165 ? -18.035 -9.800 -12.109 1.00 60.20 165 A 1 ATOM 1286 N N . GLN A 1 166 ? -16.590 -6.799 -12.184 1.00 65.98 166 A 1 ATOM 1287 C CA . GLN A 1 166 ? -16.665 -5.353 -11.997 1.00 64.33 166 A 1 ATOM 1288 C C . GLN A 1 166 ? -15.923 -4.623 -13.122 1.00 66.23 166 A 1 ATOM 1289 O O . GLN A 1 166 ? -14.718 -4.386 -13.065 1.00 62.19 166 A 1 ATOM 1290 C CB . GLN A 1 166 ? -16.140 -4.958 -10.614 1.00 58.70 166 A 1 ATOM 1291 C CG . GLN A 1 166 ? -17.071 -5.387 -9.470 1.00 54.05 166 A 1 ATOM 1292 C CD . GLN A 1 166 ? -16.578 -4.888 -8.111 1.00 48.45 166 A 1 ATOM 1293 O OE1 . GLN A 1 166 ? -15.444 -4.475 -7.957 1.00 44.91 166 A 1 ATOM 1294 N NE2 . GLN A 1 166 ? -17.404 -4.913 -7.087 1.00 43.73 166 A 1 ATOM 1295 N N . VAL A 1 167 ? -16.670 -4.185 -14.114 1.00 65.75 167 A 1 ATOM 1296 C CA . VAL A 1 167 ? -16.163 -3.371 -15.238 1.00 65.62 167 A 1 ATOM 1297 C C . VAL A 1 167 ? -15.527 -2.056 -14.761 1.00 69.84 167 A 1 ATOM 1298 O O . VAL A 1 167 ? -14.636 -1.515 -15.414 1.00 65.07 167 A 1 ATOM 1299 C CB . VAL A 1 167 ? -17.304 -3.079 -16.240 1.00 58.85 167 A 1 ATOM 1300 C CG1 . VAL A 1 167 ? -16.809 -2.369 -17.505 1.00 52.91 167 A 1 ATOM 1301 C CG2 . VAL A 1 167 ? -18.011 -4.368 -16.688 1.00 53.65 167 A 1 ATOM 1302 N N . THR A 1 168 ? -15.952 -1.561 -13.604 1.00 71.48 168 A 1 ATOM 1303 C CA . THR A 1 168 ? -15.461 -0.315 -12.993 1.00 72.21 168 A 1 ATOM 1304 C C . THR A 1 168 ? -14.001 -0.384 -12.552 1.00 75.82 168 A 1 ATOM 1305 O O . THR A 1 168 ? -13.341 0.654 -12.462 1.00 72.24 168 A 1 ATOM 1306 C CB . THR A 1 168 ? -16.318 0.039 -11.774 1.00 67.24 168 A 1 ATOM 1307 O OG1 . THR A 1 168 ? -16.353 -1.053 -10.874 1.00 63.51 168 A 1 ATOM 1308 C CG2 . THR A 1 168 ? -17.767 0.356 -12.149 1.00 61.89 168 A 1 ATOM 1309 N N . ARG A 1 169 ? -13.486 -1.580 -12.286 1.00 76.43 169 A 1 ATOM 1310 C CA . ARG A 1 169 ? -12.126 -1.777 -11.781 1.00 77.13 169 A 1 ATOM 1311 C C . ARG A 1 169 ? -11.427 -2.923 -12.517 1.00 80.34 169 A 1 ATOM 1312 O O . ARG A 1 169 ? -11.382 -4.043 -12.021 1.00 77.82 169 A 1 ATOM 1313 C CB . ARG A 1 169 ? -12.188 -1.956 -10.257 1.00 71.89 169 A 1 ATOM 1314 C CG . ARG A 1 169 ? -10.948 -1.356 -9.585 1.00 65.18 169 A 1 ATOM 1315 C CD . ARG A 1 169 ? -11.020 -1.509 -8.065 1.00 61.62 169 A 1 ATOM 1316 N NE . ARG A 1 169 ? -9.929 -0.747 -7.431 1.00 54.63 169 A 1 ATOM 1317 C CZ . ARG A 1 169 ? -9.612 -0.711 -6.151 1.00 49.04 169 A 1 ATOM 1318 N NH1 . ARG A 1 169 ? -10.244 -1.376 -5.222 1.00 45.38 169 A 1 ATOM 1319 N NH2 . ARG A 1 169 ? -8.623 0.019 -5.781 1.00 42.25 169 A 1 ATOM 1320 N N . PRO A 1 170 ? -10.873 -2.667 -13.705 1.00 82.30 170 A 1 ATOM 1321 C CA . PRO A 1 170 ? -10.225 -3.702 -14.506 1.00 83.48 170 A 1 ATOM 1322 C C . PRO A 1 170 ? -8.994 -4.266 -13.788 1.00 86.00 170 A 1 ATOM 1323 O O . PRO A 1 170 ? -8.166 -3.514 -13.267 1.00 84.24 170 A 1 ATOM 1324 C CB . PRO A 1 170 ? -9.885 -3.033 -15.838 1.00 80.19 170 A 1 ATOM 1325 C CG . PRO A 1 170 ? -9.778 -1.549 -15.488 1.00 78.15 170 A 1 ATOM 1326 C CD . PRO A 1 170 ? -10.801 -1.377 -14.368 1.00 80.26 170 A 1 ATOM 1327 N N . ALA A 1 171 ? -8.854 -5.589 -13.790 1.00 89.15 171 A 1 ATOM 1328 C CA . ALA A 1 171 ? -7.749 -6.316 -13.186 1.00 90.78 171 A 1 ATOM 1329 C C . ALA A 1 171 ? -6.801 -6.831 -14.276 1.00 92.83 171 A 1 ATOM 1330 O O . ALA A 1 171 ? -7.150 -7.735 -15.040 1.00 92.28 171 A 1 ATOM 1331 C CB . ALA A 1 171 ? -8.318 -7.434 -12.306 1.00 88.41 171 A 1 ATOM 1332 N N . TYR A 1 172 ? -5.600 -6.258 -14.357 1.00 93.26 172 A 1 ATOM 1333 C CA . TYR A 1 172 ? -4.611 -6.652 -15.358 1.00 94.06 172 A 1 ATOM 1334 C C . TYR A 1 172 ? -3.174 -6.330 -14.938 1.00 94.30 172 A 1 ATOM 1335 O O . TYR A 1 172 ? -2.921 -5.427 -14.142 1.00 93.60 172 A 1 ATOM 1336 C CB . TYR A 1 172 ? -4.942 -6.016 -16.718 1.00 93.32 172 A 1 ATOM 1337 C CG . TYR A 1 172 ? -4.782 -4.512 -16.794 1.00 93.56 172 A 1 ATOM 1338 C CD1 . TYR A 1 172 ? -5.782 -3.656 -16.285 1.00 90.53 172 A 1 ATOM 1339 C CD2 . TYR A 1 172 ? -3.639 -3.949 -17.394 1.00 90.46 172 A 1 ATOM 1340 C CE1 . TYR A 1 172 ? -5.646 -2.265 -16.365 1.00 89.43 172 A 1 ATOM 1341 C CE2 . TYR A 1 172 ? -3.490 -2.554 -17.483 1.00 89.62 172 A 1 ATOM 1342 C CZ . TYR A 1 172 ? -4.497 -1.712 -16.964 1.00 90.94 172 A 1 ATOM 1343 O OH . TYR A 1 172 ? -4.355 -0.348 -17.047 1.00 89.50 172 A 1 ATOM 1344 N N . ALA A 1 173 ? -2.220 -7.050 -15.528 1.00 95.15 173 A 1 ATOM 1345 C CA . ALA A 1 173 ? -0.805 -6.709 -15.510 1.00 95.77 173 A 1 ATOM 1346 C C . ALA A 1 173 ? -0.385 -6.226 -16.898 1.00 96.39 173 A 1 ATOM 1347 O O . ALA A 1 173 ? -0.726 -6.844 -17.906 1.00 96.05 173 A 1 ATOM 1348 C CB . ALA A 1 173 ? 0.012 -7.915 -15.043 1.00 95.46 173 A 1 ATOM 1349 N N . GLU A 1 174 ? 0.348 -5.126 -16.950 1.00 96.21 174 A 1 ATOM 1350 C CA . GLU A 1 174 ? 0.891 -4.555 -18.180 1.00 96.15 174 A 1 ATOM 1351 C C . GLU A 1 174 ? 2.408 -4.734 -18.223 1.00 96.45 174 A 1 ATOM 1352 O O . GLU A 1 174 ? 3.115 -4.384 -17.281 1.00 95.68 174 A 1 ATOM 1353 C CB . GLU A 1 174 ? 0.477 -3.082 -18.299 1.00 94.69 174 A 1 ATOM 1354 C CG . GLU A 1 174 ? 0.986 -2.433 -19.590 1.00 92.00 174 A 1 ATOM 1355 C CD . GLU A 1 174 ? 0.364 -1.043 -19.787 1.00 91.50 174 A 1 ATOM 1356 O OE1 . GLU A 1 174 ? -0.523 -0.913 -20.654 1.00 83.50 174 A 1 ATOM 1357 O OE2 . GLU A 1 174 ? 0.744 -0.105 -19.064 1.00 84.33 174 A 1 ATOM 1358 N N . PHE A 1 175 ? 2.898 -5.252 -19.344 1.00 97.27 175 A 1 ATOM 1359 C CA . PHE A 1 175 ? 4.301 -5.502 -19.619 1.00 97.41 175 A 1 ATOM 1360 C C . PHE A 1 175 ? 4.721 -4.696 -20.849 1.00 97.39 175 A 1 ATOM 1361 O O . PHE A 1 175 ? 4.218 -4.922 -21.953 1.00 96.46 175 A 1 ATOM 1362 C CB . PHE A 1 175 ? 4.522 -7.001 -19.838 1.00 97.17 175 A 1 ATOM 1363 C CG . PHE A 1 175 ? 4.124 -7.892 -18.680 1.00 97.29 175 A 1 ATOM 1364 C CD1 . PHE A 1 175 ? 5.075 -8.283 -17.721 1.00 94.19 175 A 1 ATOM 1365 C CD2 . PHE A 1 175 ? 2.797 -8.341 -18.551 1.00 94.38 175 A 1 ATOM 1366 C CE1 . PHE A 1 175 ? 4.711 -9.108 -16.648 1.00 93.35 175 A 1 ATOM 1367 C CE2 . PHE A 1 175 ? 2.424 -9.164 -17.474 1.00 93.49 175 A 1 ATOM 1368 C CZ . PHE A 1 175 ? 3.382 -9.545 -16.521 1.00 95.13 175 A 1 ATOM 1369 N N . GLN A 1 176 ? 5.679 -3.799 -20.674 1.00 97.07 176 A 1 ATOM 1370 C CA . GLN A 1 176 ? 6.268 -3.004 -21.753 1.00 96.51 176 A 1 ATOM 1371 C C . GLN A 1 176 ? 7.360 -3.814 -22.470 1.00 96.65 176 A 1 ATOM 1372 O O . GLN A 1 176 ? 8.555 -3.557 -22.334 1.00 95.49 176 A 1 ATOM 1373 C CB . GLN A 1 176 ? 6.770 -1.663 -21.189 1.00 95.41 176 A 1 ATOM 1374 C CG . GLN A 1 176 ? 5.637 -0.750 -20.679 1.00 89.48 176 A 1 ATOM 1375 C CD . GLN A 1 176 ? 4.704 -0.259 -21.791 1.00 81.00 176 A 1 ATOM 1376 O OE1 . GLN A 1 176 ? 5.012 -0.293 -22.971 1.00 69.21 176 A 1 ATOM 1377 N NE2 . GLN A 1 176 ? 3.529 0.212 -21.450 1.00 66.28 176 A 1 ATOM 1378 N N . ILE A 1 177 ? 6.957 -4.824 -23.220 1.00 96.84 177 A 1 ATOM 1379 C CA . ILE A 1 177 ? 7.874 -5.805 -23.825 1.00 96.93 177 A 1 ATOM 1380 C C . ILE A 1 177 ? 8.830 -5.182 -24.847 1.00 96.87 177 A 1 ATOM 1381 O O . ILE A 1 177 ? 9.981 -5.600 -24.933 1.00 95.96 177 A 1 ATOM 1382 C CB . ILE A 1 177 ? 7.105 -6.998 -24.436 1.00 96.41 177 A 1 ATOM 1383 C CG1 . ILE A 1 177 ? 6.066 -6.571 -25.490 1.00 93.26 177 A 1 ATOM 1384 C CG2 . ILE A 1 177 ? 6.451 -7.816 -23.301 1.00 91.65 177 A 1 ATOM 1385 C CD1 . ILE A 1 177 ? 5.394 -7.732 -26.230 1.00 90.26 177 A 1 ATOM 1386 N N . GLY A 1 178 ? 8.395 -4.168 -25.580 1.00 96.43 178 A 1 ATOM 1387 C CA . GLY A 1 178 ? 9.261 -3.432 -26.503 1.00 95.92 178 A 1 ATOM 1388 C C . GLY A 1 178 ? 10.386 -2.708 -25.772 1.00 96.10 178 A 1 ATOM 1389 O O . GLY A 1 178 ? 11.549 -2.830 -26.157 1.00 94.83 178 A 1 ATOM 1390 N N . GLU A 1 179 ? 10.066 -2.027 -24.678 1.00 95.22 179 A 1 ATOM 1391 C CA . GLU A 1 179 ? 11.062 -1.348 -23.844 1.00 94.64 179 A 1 ATOM 1392 C C . GLU A 1 179 ? 11.989 -2.333 -23.127 1.00 95.01 179 A 1 ATOM 1393 O O . GLU A 1 179 ? 13.198 -2.115 -23.127 1.00 94.07 179 A 1 ATOM 1394 C CB . GLU A 1 179 ? 10.388 -0.391 -22.852 1.00 93.84 179 A 1 ATOM 1395 C CG . GLU A 1 179 ? 9.885 0.903 -23.511 1.00 86.82 179 A 1 ATOM 1396 C CD . GLU A 1 179 ? 11.005 1.625 -24.277 1.00 80.58 179 A 1 ATOM 1397 O OE1 . GLU A 1 179 ? 10.787 1.942 -25.473 1.00 69.92 179 A 1 ATOM 1398 O OE2 . GLU A 1 179 ? 12.108 1.774 -23.725 1.00 70.88 179 A 1 ATOM 1399 N N . MET A 1 180 ? 11.473 -3.459 -22.618 1.00 96.01 180 A 1 ATOM 1400 C CA . MET A 1 180 ? 12.318 -4.518 -22.043 1.00 96.14 180 A 1 ATOM 1401 C C . MET A 1 180 ? 13.411 -4.965 -23.016 1.00 96.22 180 A 1 ATOM 1402 O O . MET A 1 180 ? 14.557 -5.163 -22.625 1.00 94.51 180 A 1 ATOM 1403 C CB . MET A 1 180 ? 11.485 -5.754 -21.685 1.00 95.06 180 A 1 ATOM 1404 C CG . MET A 1 180 ? 10.555 -5.568 -20.498 1.00 90.70 180 A 1 ATOM 1405 S SD . MET A 1 180 ? 9.563 -7.059 -20.175 1.00 91.24 180 A 1 ATOM 1406 C CE . MET A 1 180 ? 8.453 -6.403 -18.910 1.00 82.85 180 A 1 ATOM 1407 N N . LEU A 1 181 ? 13.069 -5.125 -24.295 1.00 96.42 181 A 1 ATOM 1408 C CA . LEU A 1 181 ? 14.016 -5.579 -25.313 1.00 96.23 181 A 1 ATOM 1409 C C . LEU A 1 181 ? 14.971 -4.463 -25.756 1.00 95.97 181 A 1 ATOM 1410 O O . LEU A 1 181 ? 16.143 -4.736 -25.992 1.00 93.89 181 A 1 ATOM 1411 C CB . LEU A 1 181 ? 13.239 -6.171 -26.495 1.00 95.94 181 A 1 ATOM 1412 C CG . LEU A 1 181 ? 12.715 -7.617 -26.334 1.00 95.21 181 A 1 ATOM 1413 C CD1 . LEU A 1 181 ? 13.480 -8.534 -27.264 1.00 90.44 181 A 1 ATOM 1414 C CD2 . LEU A 1 181 ? 12.804 -8.258 -24.960 1.00 89.56 181 A 1 ATOM 1415 N N . ARG A 1 182 ? 14.501 -3.215 -25.843 1.00 95.88 182 A 1 ATOM 1416 C CA . ARG A 1 182 ? 15.351 -2.058 -26.176 1.00 94.87 182 A 1 ATOM 1417 C C . ARG A 1 182 ? 16.379 -1.758 -25.094 1.00 94.88 182 A 1 ATOM 1418 O O . ARG A 1 182 ? 17.517 -1.428 -25.417 1.00 93.40 182 A 1 ATOM 1419 C CB . ARG A 1 182 ? 14.493 -0.806 -26.378 1.00 93.51 182 A 1 ATOM 1420 C CG . ARG A 1 182 ? 13.716 -0.805 -27.696 1.00 89.82 182 A 1 ATOM 1421 C CD . ARG A 1 182 ? 12.882 0.472 -27.772 1.00 90.01 182 A 1 ATOM 1422 N NE . ARG A 1 182 ? 11.885 0.380 -28.837 1.00 87.44 182 A 1 ATOM 1423 C CZ . ARG A 1 182 ? 10.574 0.281 -28.691 1.00 87.49 182 A 1 ATOM 1424 N NH1 . ARG A 1 182 ? 9.958 0.407 -27.549 1.00 75.15 182 A 1 ATOM 1425 N NH2 . ARG A 1 182 ? 9.851 0.034 -29.720 1.00 81.62 182 A 1 ATOM 1426 N N . THR A 1 183 ? 15.972 -1.859 -23.836 1.00 94.79 183 A 1 ATOM 1427 C CA . THR A 1 183 ? 16.823 -1.565 -22.672 1.00 93.66 183 A 1 ATOM 1428 C C . THR A 1 183 ? 17.580 -2.789 -22.158 1.00 93.98 183 A 1 ATOM 1429 O O . THR A 1 183 ? 18.344 -2.667 -21.207 1.00 91.96 183 A 1 ATOM 1430 C CB . THR A 1 183 ? 16.013 -0.926 -21.539 1.00 92.49 183 A 1 ATOM 1431 O OG1 . THR A 1 183 ? 15.017 -1.803 -21.077 1.00 87.05 183 A 1 ATOM 1432 C CG2 . THR A 1 183 ? 15.334 0.376 -21.970 1.00 85.03 183 A 1 ATOM 1433 N N . GLU A 1 184 ? 17.378 -3.943 -22.771 1.00 95.59 184 A 1 ATOM 1434 C CA . GLU A 1 184 ? 17.910 -5.237 -22.330 1.00 95.27 184 A 1 ATOM 1435 C C . GLU A 1 184 ? 17.575 -5.567 -20.859 1.00 95.44 184 A 1 ATOM 1436 O O . GLU A 1 184 ? 18.397 -6.120 -20.120 1.00 92.62 184 A 1 ATOM 1437 C CB . GLU A 1 184 ? 19.406 -5.398 -22.670 1.00 94.12 184 A 1 ATOM 1438 C CG . GLU A 1 184 ? 19.722 -5.221 -24.165 1.00 88.47 184 A 1 ATOM 1439 C CD . GLU A 1 184 ? 21.048 -5.878 -24.584 1.00 81.88 184 A 1 ATOM 1440 O OE1 . GLU A 1 184 ? 21.232 -6.106 -25.805 1.00 72.59 184 A 1 ATOM 1441 O OE2 . GLU A 1 184 ? 21.852 -6.311 -23.731 1.00 73.65 184 A 1 ATOM 1442 N N . ASP A 1 185 ? 16.350 -5.276 -20.439 1.00 95.25 185 A 1 ATOM 1443 C CA . ASP A 1 185 ? 15.875 -5.559 -19.083 1.00 95.52 185 A 1 ATOM 1444 C C . ASP A 1 185 ? 15.555 -7.052 -18.890 1.00 95.96 185 A 1 ATOM 1445 O O . ASP A 1 185 ? 14.407 -7.509 -18.867 1.00 95.07 185 A 1 ATOM 1446 C CB . ASP A 1 185 ? 14.714 -4.634 -18.694 1.00 94.39 185 A 1 ATOM 1447 C CG . ASP A 1 185 ? 14.373 -4.723 -17.196 1.00 93.81 185 A 1 ATOM 1448 O OD1 . ASP A 1 185 ? 14.912 -5.618 -16.493 1.00 90.11 185 A 1 ATOM 1449 O OD2 . ASP A 1 185 ? 13.555 -3.901 -16.737 1.00 89.31 185 A 1 ATOM 1450 N N . ALA A 1 186 ? 16.623 -7.830 -18.719 1.00 95.39 186 A 1 ATOM 1451 C CA . ALA A 1 186 ? 16.536 -9.261 -18.446 1.00 95.43 186 A 1 ATOM 1452 C C . ALA A 1 186 ? 15.795 -9.572 -17.134 1.00 95.95 186 A 1 ATOM 1453 O O . ALA A 1 186 ? 15.248 -10.665 -16.969 1.00 94.77 186 A 1 ATOM 1454 C CB . ALA A 1 186 ? 17.964 -9.823 -18.419 1.00 94.32 186 A 1 ATOM 1455 N N . ARG A 1 187 ? 15.770 -8.627 -16.206 1.00 94.86 187 A 1 ATOM 1456 C CA . ARG A 1 187 ? 15.113 -8.796 -14.908 1.00 94.44 187 A 1 ATOM 1457 C C . ARG A 1 187 ? 13.590 -8.721 -15.047 1.00 95.32 187 A 1 ATOM 1458 O O . ARG A 1 187 ? 12.894 -9.580 -14.513 1.00 94.23 187 A 1 ATOM 1459 C CB . ARG A 1 187 ? 15.671 -7.751 -13.932 1.00 92.13 187 A 1 ATOM 1460 C CG . ARG A 1 187 ? 15.348 -8.106 -12.476 1.00 82.67 187 A 1 ATOM 1461 C CD . ARG A 1 187 ? 15.881 -7.030 -11.528 1.00 79.77 187 A 1 ATOM 1462 N NE . ARG A 1 187 ? 15.609 -7.382 -10.123 1.00 71.30 187 A 1 ATOM 1463 C CZ . ARG A 1 187 ? 15.693 -6.585 -9.070 1.00 64.93 187 A 1 ATOM 1464 N NH1 . ARG A 1 187 ? 16.097 -5.351 -9.173 1.00 58.72 187 A 1 ATOM 1465 N NH2 . ARG A 1 187 ? 15.362 -7.023 -7.892 1.00 56.64 187 A 1 ATOM 1466 N N . ALA A 1 188 ? 13.091 -7.761 -15.802 1.00 95.16 188 A 1 ATOM 1467 C CA . ALA A 1 188 ? 11.668 -7.680 -16.121 1.00 95.78 188 A 1 ATOM 1468 C C . ALA A 1 188 ? 11.219 -8.856 -17.004 1.00 96.45 188 A 1 ATOM 1469 O O . ALA A 1 188 ? 10.178 -9.463 -16.739 1.00 96.10 188 A 1 ATOM 1470 C CB . ALA A 1 188 ? 11.390 -6.330 -16.780 1.00 95.17 188 A 1 ATOM 1471 N N . PHE A 1 189 ? 12.043 -9.252 -17.986 1.00 96.62 189 A 1 ATOM 1472 C CA . PHE A 1 189 ? 11.749 -10.427 -18.812 1.00 97.08 189 A 1 ATOM 1473 C C . PHE A 1 189 ? 11.671 -11.720 -17.990 1.00 97.32 189 A 1 ATOM 1474 O O . PHE A 1 189 ? 10.777 -12.533 -18.214 1.00 97.16 189 A 1 ATOM 1475 C CB . PHE A 1 189 ? 12.788 -10.572 -19.922 1.00 96.92 189 A 1 ATOM 1476 C CG . PHE A 1 189 ? 12.448 -11.698 -20.878 1.00 97.12 189 A 1 ATOM 1477 C CD1 . PHE A 1 189 ? 12.907 -13.008 -20.644 1.00 95.45 189 A 1 ATOM 1478 C CD2 . PHE A 1 189 ? 11.609 -11.453 -21.985 1.00 95.27 189 A 1 ATOM 1479 C CE1 . PHE A 1 189 ? 12.536 -14.060 -21.504 1.00 94.75 189 A 1 ATOM 1480 C CE2 . PHE A 1 189 ? 11.241 -12.499 -22.848 1.00 94.33 189 A 1 ATOM 1481 C CZ . PHE A 1 189 ? 11.705 -13.803 -22.605 1.00 95.79 189 A 1 ATOM 1482 N N . ARG A 1 190 ? 12.546 -11.895 -17.010 1.00 96.85 190 A 1 ATOM 1483 C CA . ARG A 1 190 ? 12.483 -13.018 -16.072 1.00 96.71 190 A 1 ATOM 1484 C C . ARG A 1 190 ? 11.114 -13.099 -15.393 1.00 97.06 190 A 1 ATOM 1485 O O . ARG A 1 190 ? 10.526 -14.175 -15.334 1.00 96.44 190 A 1 ATOM 1486 C CB . ARG A 1 190 ? 13.613 -12.862 -15.039 1.00 95.65 190 A 1 ATOM 1487 C CG . ARG A 1 190 ? 13.530 -13.886 -13.911 1.00 93.77 190 A 1 ATOM 1488 C CD . ARG A 1 190 ? 14.499 -13.523 -12.785 1.00 92.25 190 A 1 ATOM 1489 N NE . ARG A 1 190 ? 14.491 -14.557 -11.750 1.00 89.97 190 A 1 ATOM 1490 C CZ . ARG A 1 190 ? 15.214 -15.664 -11.773 1.00 90.72 190 A 1 ATOM 1491 N NH1 . ARG A 1 190 ? 16.084 -15.899 -12.710 1.00 79.85 190 A 1 ATOM 1492 N NH2 . ARG A 1 190 ? 15.076 -16.555 -10.849 1.00 84.88 190 A 1 ATOM 1493 N N . VAL A 1 191 ? 10.612 -11.985 -14.892 1.00 96.36 191 A 1 ATOM 1494 C CA . VAL A 1 191 ? 9.301 -11.926 -14.226 1.00 96.24 191 A 1 ATOM 1495 C C . VAL A 1 191 ? 8.177 -12.214 -15.214 1.00 96.68 191 A 1 ATOM 1496 O O . VAL A 1 191 ? 7.279 -12.992 -14.903 1.00 96.24 191 A 1 ATOM 1497 C CB . VAL A 1 191 ? 9.105 -10.574 -13.529 1.00 95.47 191 A 1 ATOM 1498 C CG1 . VAL A 1 191 ? 7.710 -10.427 -12.920 1.00 92.53 191 A 1 ATOM 1499 C CG2 . VAL A 1 191 ? 10.133 -10.436 -12.400 1.00 92.50 191 A 1 ATOM 1500 N N . LEU A 1 192 ? 8.265 -11.668 -16.422 1.00 96.93 192 A 1 ATOM 1501 C CA . LEU A 1 192 ? 7.327 -11.962 -17.505 1.00 97.12 192 A 1 ATOM 1502 C C . LEU A 1 192 ? 7.299 -13.464 -17.820 1.00 97.26 192 A 1 ATOM 1503 O O . LEU A 1 192 ? 6.223 -14.050 -17.894 1.00 96.61 192 A 1 ATOM 1504 C CB . LEU A 1 192 ? 7.695 -11.088 -18.720 1.00 96.70 192 A 1 ATOM 1505 C CG . LEU A 1 192 ? 6.801 -11.313 -19.961 1.00 95.11 192 A 1 ATOM 1506 C CD1 . LEU A 1 192 ? 6.642 -10.024 -20.748 1.00 88.42 192 A 1 ATOM 1507 C CD2 . LEU A 1 192 ? 7.392 -12.343 -20.929 1.00 88.06 192 A 1 ATOM 1508 N N . TRP A 1 193 ? 8.462 -14.102 -17.957 1.00 97.46 193 A 1 ATOM 1509 C CA . TRP A 1 193 ? 8.557 -15.539 -18.219 1.00 97.54 193 A 1 ATOM 1510 C C . TRP A 1 193 ? 7.971 -16.368 -17.072 1.00 97.37 193 A 1 ATOM 1511 O O . TRP A 1 193 ? 7.154 -17.254 -17.312 1.00 96.85 193 A 1 ATOM 1512 C CB . TRP A 1 193 ? 10.015 -15.912 -18.496 1.00 97.42 193 A 1 ATOM 1513 C CG . TRP A 1 193 ? 10.212 -17.318 -18.983 1.00 97.30 193 A 1 ATOM 1514 C CD1 . TRP A 1 193 ? 10.284 -17.690 -20.278 1.00 95.58 193 A 1 ATOM 1515 C CD2 . TRP A 1 193 ? 10.347 -18.549 -18.198 1.00 96.98 193 A 1 ATOM 1516 N NE1 . TRP A 1 193 ? 10.457 -19.069 -20.361 1.00 95.54 193 A 1 ATOM 1517 C CE2 . TRP A 1 193 ? 10.493 -19.629 -19.105 1.00 96.38 193 A 1 ATOM 1518 C CE3 . TRP A 1 193 ? 10.360 -18.839 -16.820 1.00 95.87 193 A 1 ATOM 1519 C CZ2 . TRP A 1 193 ? 10.639 -20.965 -18.662 1.00 95.35 193 A 1 ATOM 1520 C CZ3 . TRP A 1 193 ? 10.501 -20.170 -16.378 1.00 93.91 193 A 1 ATOM 1521 C CH2 . TRP A 1 193 ? 10.635 -21.216 -17.292 1.00 93.87 193 A 1 ATOM 1522 N N . LEU A 1 194 ? 8.318 -16.046 -15.829 1.00 97.08 194 A 1 ATOM 1523 C CA . LEU A 1 194 ? 7.828 -16.778 -14.655 1.00 96.70 194 A 1 ATOM 1524 C C . LEU A 1 194 ? 6.308 -16.659 -14.473 1.00 96.69 194 A 1 ATOM 1525 O O . LEU A 1 194 ? 5.674 -17.644 -14.100 1.00 95.89 194 A 1 ATOM 1526 C CB . LEU A 1 194 ? 8.568 -16.288 -13.397 1.00 96.43 194 A 1 ATOM 1527 C CG . LEU A 1 194 ? 10.026 -16.773 -13.291 1.00 95.83 194 A 1 ATOM 1528 C CD1 . LEU A 1 194 ? 10.740 -16.024 -12.169 1.00 93.25 194 A 1 ATOM 1529 C CD2 . LEU A 1 194 ? 10.122 -18.267 -12.976 1.00 93.24 194 A 1 ATOM 1530 N N . LEU A 1 195 ? 5.720 -15.502 -14.758 1.00 96.82 195 A 1 ATOM 1531 C CA . LEU A 1 195 ? 4.278 -15.267 -14.614 1.00 96.34 195 A 1 ATOM 1532 C C . LEU A 1 195 ? 3.459 -15.773 -15.801 1.00 96.20 195 A 1 ATOM 1533 O O . LEU A 1 195 ? 2.373 -16.318 -15.607 1.00 94.71 195 A 1 ATOM 1534 C CB . LEU A 1 195 ? 4.015 -13.766 -14.424 1.00 95.27 195 A 1 ATOM 1535 C CG . LEU A 1 195 ? 4.376 -13.215 -13.037 1.00 92.35 195 A 1 ATOM 1536 C CD1 . LEU A 1 195 ? 4.175 -11.702 -13.053 1.00 88.57 195 A 1 ATOM 1537 C CD2 . LEU A 1 195 ? 3.487 -13.794 -11.933 1.00 88.20 195 A 1 ATOM 1538 N N . LEU A 1 196 ? 3.941 -15.559 -17.015 1.00 96.41 196 A 1 ATOM 1539 C CA . LEU A 1 196 ? 3.167 -15.794 -18.234 1.00 96.15 196 A 1 ATOM 1540 C C . LEU A 1 196 ? 3.497 -17.105 -18.932 1.00 95.85 196 A 1 ATOM 1541 O O . LEU A 1 196 ? 2.858 -17.410 -19.935 1.00 93.95 196 A 1 ATOM 1542 C CB . LEU A 1 196 ? 3.323 -14.615 -19.209 1.00 95.42 196 A 1 ATOM 1543 C CG . LEU A 1 196 ? 2.849 -13.258 -18.680 1.00 93.21 196 A 1 ATOM 1544 C CD1 . LEU A 1 196 ? 2.957 -12.234 -19.806 1.00 88.00 196 A 1 ATOM 1545 C CD2 . LEU A 1 196 ? 1.392 -13.291 -18.227 1.00 87.88 196 A 1 ATOM 1546 N N . HIS A 1 197 ? 4.454 -17.880 -18.440 1.00 96.25 197 A 1 ATOM 1547 C CA . HIS A 1 197 ? 4.768 -19.174 -19.028 1.00 96.11 197 A 1 ATOM 1548 C C . HIS A 1 197 ? 3.507 -20.036 -19.145 1.00 95.66 197 A 1 ATOM 1549 O O . HIS A 1 197 ? 2.673 -20.074 -18.233 1.00 94.85 197 A 1 ATOM 1550 C CB . HIS A 1 197 ? 5.847 -19.882 -18.205 1.00 96.00 197 A 1 ATOM 1551 C CG . HIS A 1 197 ? 6.375 -21.116 -18.882 1.00 96.40 197 A 1 ATOM 1552 N ND1 . HIS A 1 197 ? 5.895 -22.397 -18.757 1.00 87.59 197 A 1 ATOM 1553 C CD2 . HIS A 1 197 ? 7.408 -21.169 -19.786 1.00 87.88 197 A 1 ATOM 1554 C CE1 . HIS A 1 197 ? 6.616 -23.201 -19.563 1.00 90.28 197 A 1 ATOM 1555 N NE2 . HIS A 1 197 ? 7.542 -22.487 -20.200 1.00 91.96 197 A 1 ATOM 1556 N N . ARG A 1 198 ? 3.385 -20.753 -20.255 1.00 94.83 198 A 1 ATOM 1557 C CA . ARG A 1 198 ? 2.210 -21.567 -20.601 1.00 94.06 198 A 1 ATOM 1558 C C . ARG A 1 198 ? 1.676 -22.401 -19.436 1.00 94.08 198 A 1 ATOM 1559 O O . ARG A 1 198 ? 0.465 -22.489 -19.243 1.00 91.40 198 A 1 ATOM 1560 C CB . ARG A 1 198 ? 2.607 -22.468 -21.781 1.00 91.74 198 A 1 ATOM 1561 C CG . ARG A 1 198 ? 1.516 -23.454 -22.203 1.00 86.10 198 A 1 ATOM 1562 C CD . ARG A 1 198 ? 0.273 -22.733 -22.691 1.00 78.84 198 A 1 ATOM 1563 N NE . ARG A 1 198 ? -0.775 -23.704 -22.990 1.00 72.91 198 A 1 ATOM 1564 C CZ . ARG A 1 198 ? -1.863 -23.931 -22.273 1.00 66.13 198 A 1 ATOM 1565 N NH1 . ARG A 1 198 ? -2.132 -23.312 -21.154 1.00 57.96 198 A 1 ATOM 1566 N NH2 . ARG A 1 198 ? -2.721 -24.785 -22.694 1.00 59.70 198 A 1 ATOM 1567 N N . THR A 1 199 ? 2.580 -22.997 -18.660 1.00 94.14 199 A 1 ATOM 1568 C CA . THR A 1 199 ? 2.245 -23.842 -17.504 1.00 93.90 199 A 1 ATOM 1569 C C . THR A 1 199 ? 1.547 -23.084 -16.378 1.00 93.82 199 A 1 ATOM 1570 O O . THR A 1 199 ? 0.818 -23.703 -15.606 1.00 92.40 199 A 1 ATOM 1571 C CB . THR A 1 199 ? 3.506 -24.486 -16.918 1.00 93.60 199 A 1 ATOM 1572 O OG1 . THR A 1 199 ? 4.423 -23.485 -16.524 1.00 88.77 199 A 1 ATOM 1573 C CG2 . THR A 1 199 ? 4.192 -25.414 -17.912 1.00 88.30 199 A 1 ATOM 1574 N N . ARG A 1 200 ? 1.738 -21.760 -16.271 1.00 94.58 200 A 1 ATOM 1575 C CA . ARG A 1 200 ? 1.132 -20.932 -15.212 1.00 94.37 200 A 1 ATOM 1576 C C . ARG A 1 200 ? -0.345 -20.672 -15.467 1.00 94.06 200 A 1 ATOM 1577 O O . ARG A 1 200 ? -1.124 -20.651 -14.521 1.00 91.63 200 A 1 ATOM 1578 C CB . ARG A 1 200 ? 1.881 -19.600 -15.075 1.00 93.61 200 A 1 ATOM 1579 C CG . ARG A 1 200 ? 3.372 -19.702 -14.763 1.00 92.96 200 A 1 ATOM 1580 C CD . ARG A 1 200 ? 3.667 -20.440 -13.460 1.00 91.33 200 A 1 ATOM 1581 N NE . ARG A 1 200 ? 3.836 -21.881 -13.676 1.00 90.39 200 A 1 ATOM 1582 C CZ . ARG A 1 200 ? 4.208 -22.763 -12.760 1.00 92.06 200 A 1 ATOM 1583 N NH1 . ARG A 1 200 ? 4.382 -22.438 -11.512 1.00 81.72 200 A 1 ATOM 1584 N NH2 . ARG A 1 200 ? 4.434 -23.991 -13.093 1.00 86.93 200 A 1 ATOM 1585 N N . LEU A 1 201 ? -0.721 -20.525 -16.736 1.00 93.03 201 A 1 ATOM 1586 C CA . LEU A 1 201 ? -2.106 -20.267 -17.143 1.00 91.75 201 A 1 ATOM 1587 C C . LEU A 1 201 ? -2.895 -21.562 -17.401 1.00 89.74 201 A 1 ATOM 1588 O O . LEU A 1 201 ? -4.116 -21.522 -17.547 1.00 83.79 201 A 1 ATOM 1589 C CB . LEU A 1 201 ? -2.126 -19.340 -18.369 1.00 90.89 201 A 1 ATOM 1590 C CG . LEU A 1 201 ? -1.853 -17.855 -18.033 1.00 90.78 201 A 1 ATOM 1591 C CD1 . LEU A 1 201 ? -0.360 -17.528 -17.962 1.00 82.72 201 A 1 ATOM 1592 C CD2 . LEU A 1 201 ? -2.466 -16.945 -19.092 1.00 81.64 201 A 1 ATOM 1593 N N . ARG A 1 202 ? -2.215 -22.702 -17.436 1.00 88.91 202 A 1 ATOM 1594 C CA . ARG A 1 202 ? -2.869 -24.001 -17.639 1.00 86.48 202 A 1 ATOM 1595 C C . ARG A 1 202 ? -3.776 -24.342 -16.455 1.00 84.85 202 A 1 ATOM 1596 O O . ARG A 1 202 ? -3.363 -24.240 -15.309 1.00 77.46 202 A 1 ATOM 1597 C CB . ARG A 1 202 ? -1.799 -25.079 -17.889 1.00 83.19 202 A 1 ATOM 1598 C CG . ARG A 1 202 ? -2.408 -26.366 -18.457 1.00 75.84 202 A 1 ATOM 1599 C CD . ARG A 1 202 ? -1.359 -27.478 -18.607 1.00 74.59 202 A 1 ATOM 1600 N NE . ARG A 1 202 ? -0.390 -27.210 -19.691 1.00 68.77 202 A 1 ATOM 1601 C CZ . ARG A 1 202 ? 0.806 -27.786 -19.802 1.00 64.61 202 A 1 ATOM 1602 N NH1 . ARG A 1 202 ? 1.223 -28.673 -18.958 1.00 58.96 202 A 1 ATOM 1603 N NH2 . ARG A 1 202 ? 1.620 -27.484 -20.763 1.00 57.58 202 A 1 ATOM 1604 N N . GLY A 1 203 ? -4.987 -24.772 -16.742 1.00 79.49 203 A 1 ATOM 1605 C CA . GLY A 1 203 ? -5.981 -25.151 -15.727 1.00 76.35 203 A 1 ATOM 1606 C C . GLY A 1 203 ? -6.919 -24.016 -15.302 1.00 75.93 203 A 1 ATOM 1607 O O . GLY A 1 203 ? -7.803 -24.242 -14.474 1.00 68.30 203 A 1 ATOM 1608 N N . GLY A 1 204 ? -6.757 -22.821 -15.866 1.00 72.50 204 A 1 ATOM 1609 C CA . GLY A 1 204 ? -7.660 -21.694 -15.625 1.00 69.34 204 A 1 ATOM 1610 C C . GLY A 1 204 ? -7.712 -21.293 -14.150 1.00 71.76 204 A 1 ATOM 1611 O O . GLY A 1 204 ? -6.693 -20.927 -13.575 1.00 65.75 204 A 1 ATOM 1612 N N . LYS A 1 205 ? -8.878 -21.401 -13.512 1.00 73.41 205 A 1 ATOM 1613 C CA . LYS A 1 205 ? -9.102 -21.011 -12.103 1.00 72.93 205 A 1 ATOM 1614 C C . LYS A 1 205 ? -8.234 -21.754 -11.079 1.00 75.58 205 A 1 ATOM 1615 O O . LYS A 1 205 ? -8.013 -21.243 -9.992 1.00 70.46 205 A 1 ATOM 1616 C CB . LYS A 1 205 ? -10.589 -21.193 -11.733 1.00 66.16 205 A 1 ATOM 1617 C CG . LYS A 1 205 ? -11.475 -20.140 -12.412 1.00 59.81 205 A 1 ATOM 1618 C CD . LYS A 1 205 ? -12.923 -20.168 -11.925 1.00 55.60 205 A 1 ATOM 1619 C CE . LYS A 1 205 ? -13.673 -19.037 -12.635 1.00 50.44 205 A 1 ATOM 1620 N NZ . LYS A 1 205 ? -15.102 -18.942 -12.246 1.00 44.96 205 A 1 ATOM 1621 N N . VAL A 1 206 ? -7.781 -22.944 -11.408 1.00 80.13 206 A 1 ATOM 1622 C CA . VAL A 1 206 ? -6.968 -23.794 -10.524 1.00 79.33 206 A 1 ATOM 1623 C C . VAL A 1 206 ? -5.486 -23.745 -10.909 1.00 81.14 206 A 1 ATOM 1624 O O . VAL A 1 206 ? -4.668 -24.494 -10.385 1.00 73.79 206 A 1 ATOM 1625 C CB . VAL A 1 206 ? -7.497 -25.247 -10.470 1.00 72.85 206 A 1 ATOM 1626 C CG1 . VAL A 1 206 ? -7.449 -25.769 -9.029 1.00 64.35 206 A 1 ATOM 1627 C CG2 . VAL A 1 206 ? -8.936 -25.427 -10.971 1.00 63.75 206 A 1 ATOM 1628 N N . GLY A 1 207 ? -5.131 -22.886 -11.851 1.00 86.66 207 A 1 ATOM 1629 C CA . GLY A 1 207 ? -3.775 -22.742 -12.358 1.00 88.17 207 A 1 ATOM 1630 C C . GLY A 1 207 ? -2.819 -22.100 -11.343 1.00 91.03 207 A 1 ATOM 1631 O O . GLY A 1 207 ? -3.249 -21.359 -10.460 1.00 89.69 207 A 1 ATOM 1632 N N . PRO A 1 208 ? -1.495 -22.321 -11.496 1.00 91.76 208 A 1 ATOM 1633 C CA . PRO A 1 208 ? -0.504 -21.742 -10.583 1.00 92.53 208 A 1 ATOM 1634 C C . PRO A 1 208 ? -0.525 -20.214 -10.527 1.00 94.08 208 A 1 ATOM 1635 O O . PRO A 1 208 ? -0.270 -19.646 -9.472 1.00 93.21 208 A 1 ATOM 1636 C CB . PRO A 1 208 ? 0.849 -22.255 -11.074 1.00 90.48 208 A 1 ATOM 1637 C CG . PRO A 1 208 ? 0.503 -23.545 -11.809 1.00 87.94 208 A 1 ATOM 1638 C CD . PRO A 1 208 ? -0.859 -23.239 -12.420 1.00 89.77 208 A 1 ATOM 1639 N N . LEU A 1 209 ? -0.853 -19.540 -11.634 1.00 93.53 209 A 1 ATOM 1640 C CA . LEU A 1 209 ? -0.976 -18.080 -11.661 1.00 94.18 209 A 1 ATOM 1641 C C . LEU A 1 209 ? -2.109 -17.593 -10.750 1.00 94.48 209 A 1 ATOM 1642 O O . LEU A 1 209 ? -1.926 -16.624 -10.021 1.00 93.69 209 A 1 ATOM 1643 C CB . LEU A 1 209 ? -1.194 -17.617 -13.106 1.00 93.82 209 A 1 ATOM 1644 C CG . LEU A 1 209 ? -1.331 -16.085 -13.255 1.00 93.28 209 A 1 ATOM 1645 C CD1 . LEU A 1 209 ? -0.058 -15.346 -12.850 1.00 90.91 209 A 1 ATOM 1646 C CD2 . LEU A 1 209 ? -1.638 -15.758 -14.712 1.00 90.29 209 A 1 ATOM 1647 N N . GLU A 1 210 ? -3.247 -18.268 -10.764 1.00 93.79 210 A 1 ATOM 1648 C CA . GLU A 1 210 ? -4.370 -17.925 -9.898 1.00 93.06 210 A 1 ATOM 1649 C C . GLU A 1 210 ? -4.048 -18.198 -8.425 1.00 93.19 210 A 1 ATOM 1650 O O . GLU A 1 210 ? -4.356 -17.377 -7.570 1.00 92.21 210 A 1 ATOM 1651 C CB . GLU A 1 210 ? -5.623 -18.687 -10.346 1.00 91.74 210 A 1 ATOM 1652 C CG . GLU A 1 210 ? -6.885 -18.293 -9.563 1.00 88.37 210 A 1 ATOM 1653 C CD . GLU A 1 210 ? -7.332 -16.838 -9.778 1.00 88.51 210 A 1 ATOM 1654 O OE1 . GLU A 1 210 ? -8.280 -16.403 -9.097 1.00 82.32 210 A 1 ATOM 1655 O OE2 . GLU A 1 210 ? -6.799 -16.127 -10.659 1.00 82.75 210 A 1 ATOM 1656 N N . ALA A 1 211 ? -3.343 -19.298 -8.139 1.00 92.89 211 A 1 ATOM 1657 C CA . ALA A 1 211 ? -2.875 -19.591 -6.787 1.00 92.65 211 A 1 ATOM 1658 C C . ALA A 1 211 ? -1.917 -18.505 -6.268 1.00 93.20 211 A 1 ATOM 1659 O O . ALA A 1 211 ? -2.043 -18.066 -5.127 1.00 92.41 211 A 1 ATOM 1660 C CB . ALA A 1 211 ? -2.224 -20.974 -6.780 1.00 91.57 211 A 1 ATOM 1661 N N . TRP A 1 212 ? -1.001 -18.014 -7.111 1.00 94.29 212 A 1 ATOM 1662 C CA . TRP A 1 212 ? -0.122 -16.900 -6.763 1.00 94.64 212 A 1 ATOM 1663 C C . TRP A 1 212 ? -0.877 -15.583 -6.587 1.00 94.20 212 A 1 ATOM 1664 O O . TRP A 1 212 ? -0.553 -14.823 -5.676 1.00 92.69 212 A 1 ATOM 1665 C CB . TRP A 1 212 ? 0.955 -16.735 -7.829 1.00 94.88 212 A 1 ATOM 1666 C CG . TRP A 1 212 ? 2.007 -17.792 -7.869 1.00 95.36 212 A 1 ATOM 1667 C CD1 . TRP A 1 212 ? 2.316 -18.662 -6.877 1.00 93.43 212 A 1 ATOM 1668 C CD2 . TRP A 1 212 ? 2.953 -18.055 -8.948 1.00 94.90 212 A 1 ATOM 1669 N NE1 . TRP A 1 212 ? 3.402 -19.443 -7.263 1.00 93.53 212 A 1 ATOM 1670 C CE2 . TRP A 1 212 ? 3.829 -19.085 -8.523 1.00 94.59 212 A 1 ATOM 1671 C CE3 . TRP A 1 212 ? 3.161 -17.494 -10.232 1.00 94.18 212 A 1 ATOM 1672 C CZ2 . TRP A 1 212 ? 4.896 -19.534 -9.327 1.00 93.85 212 A 1 ATOM 1673 C CZ3 . TRP A 1 212 ? 4.219 -17.949 -11.030 1.00 92.80 212 A 1 ATOM 1674 C CH2 . TRP A 1 212 ? 5.079 -18.954 -10.578 1.00 92.79 212 A 1 ATOM 1675 N N . ASN A 1 213 ? -1.870 -15.317 -7.415 1.00 94.15 213 A 1 ATOM 1676 C CA . ASN A 1 213 ? -2.703 -14.125 -7.293 1.00 92.93 213 A 1 ATOM 1677 C C . ASN A 1 213 ? -3.432 -14.104 -5.941 1.00 92.01 213 A 1 ATOM 1678 O O . ASN A 1 213 ? -3.390 -13.097 -5.234 1.00 90.50 213 A 1 ATOM 1679 C CB . ASN A 1 213 ? -3.673 -14.085 -8.483 1.00 92.24 213 A 1 ATOM 1680 C CG . ASN A 1 213 ? -4.490 -12.808 -8.506 1.00 91.89 213 A 1 ATOM 1681 O OD1 . ASN A 1 213 ? -3.975 -11.718 -8.685 1.00 86.00 213 A 1 ATOM 1682 N ND2 . ASN A 1 213 ? -5.789 -12.912 -8.345 1.00 85.36 213 A 1 ATOM 1683 N N . GLU A 1 214 ? -4.019 -15.226 -5.544 1.00 91.79 214 A 1 ATOM 1684 C CA . GLU A 1 214 ? -4.749 -15.328 -4.283 1.00 90.21 214 A 1 ATOM 1685 C C . GLU A 1 214 ? -3.808 -15.312 -3.064 1.00 89.72 214 A 1 ATOM 1686 O O . GLU A 1 214 ? -4.064 -14.598 -2.095 1.00 88.47 214 A 1 ATOM 1687 C CB . GLU A 1 214 ? -5.658 -16.570 -4.323 1.00 88.79 214 A 1 ATOM 1688 C CG . GLU A 1 214 ? -6.919 -16.426 -3.455 1.00 78.15 214 A 1 ATOM 1689 C CD . GLU A 1 214 ? -7.866 -15.280 -3.884 1.00 70.52 214 A 1 ATOM 1690 O OE1 . GLU A 1 214 ? -8.798 -14.963 -3.119 1.00 61.42 214 A 1 ATOM 1691 O OE2 . GLU A 1 214 ? -7.664 -14.669 -4.958 1.00 61.33 214 A 1 ATOM 1692 N N . ALA A 1 215 ? -2.669 -16.000 -3.137 1.00 91.23 215 A 1 ATOM 1693 C CA . ALA A 1 215 ? -1.657 -15.961 -2.080 1.00 90.06 215 A 1 ATOM 1694 C C . ALA A 1 215 ? -1.086 -14.547 -1.883 1.00 89.64 215 A 1 ATOM 1695 O O . ALA A 1 215 ? -0.936 -14.087 -0.751 1.00 87.91 215 A 1 ATOM 1696 C CB . ALA A 1 215 ? -0.555 -16.966 -2.418 1.00 89.59 215 A 1 ATOM 1697 N N . SER A 1 216 ? -0.821 -13.833 -2.975 1.00 89.36 216 A 1 ATOM 1698 C CA . SER A 1 216 ? -0.328 -12.452 -2.929 1.00 88.00 216 A 1 ATOM 1699 C C . SER A 1 216 ? -1.363 -11.496 -2.346 1.00 87.14 216 A 1 ATOM 1700 O O . SER A 1 216 ? -0.995 -10.577 -1.624 1.00 85.66 216 A 1 ATOM 1701 C CB . SER A 1 216 ? 0.070 -11.960 -4.318 1.00 87.27 216 A 1 ATOM 1702 O OG . SER A 1 216 ? 1.101 -12.751 -4.865 1.00 79.66 216 A 1 ATOM 1703 N N . LYS A 1 217 ? -2.644 -11.724 -2.598 1.00 86.78 217 A 1 ATOM 1704 C CA . LYS A 1 217 ? -3.735 -10.939 -2.017 1.00 84.54 217 A 1 ATOM 1705 C C . LYS A 1 217 ? -3.768 -11.067 -0.496 1.00 84.25 217 A 1 ATOM 1706 O O . LYS A 1 217 ? -3.834 -10.052 0.191 1.00 82.66 217 A 1 ATOM 1707 C CB . LYS A 1 217 ? -5.043 -11.393 -2.658 1.00 82.44 217 A 1 ATOM 1708 C CG . LYS A 1 217 ? -6.224 -10.490 -2.287 1.00 76.34 217 A 1 ATOM 1709 C CD . LYS A 1 217 ? -7.472 -11.057 -2.948 1.00 72.90 217 A 1 ATOM 1710 C CE . LYS A 1 217 ? -8.706 -10.230 -2.588 1.00 64.26 217 A 1 ATOM 1711 N NZ . LYS A 1 217 ? -9.908 -10.910 -3.110 1.00 58.07 217 A 1 ATOM 1712 N N . VAL A 1 218 ? -3.645 -12.280 0.029 1.00 85.69 218 A 1 ATOM 1713 C CA . VAL A 1 218 ? -3.576 -12.528 1.480 1.00 84.51 218 A 1 ATOM 1714 C C . VAL A 1 218 ? -2.344 -11.861 2.097 1.00 84.19 218 A 1 ATOM 1715 O O . VAL A 1 218 ? -2.439 -11.239 3.155 1.00 83.02 218 A 1 ATOM 1716 C CB . VAL A 1 218 ? -3.582 -14.040 1.770 1.00 83.71 218 A 1 ATOM 1717 C CG1 . VAL A 1 218 ? -3.400 -14.349 3.256 1.00 78.91 218 A 1 ATOM 1718 C CG2 . VAL A 1 218 ? -4.908 -14.674 1.329 1.00 79.74 218 A 1 ATOM 1719 N N . LEU A 1 219 ? -1.195 -11.938 1.431 1.00 83.84 219 A 1 ATOM 1720 C CA . LEU A 1 219 ? 0.040 -11.286 1.879 1.00 82.73 219 A 1 ATOM 1721 C C . LEU A 1 219 ? -0.069 -9.758 1.874 1.00 83.40 219 A 1 ATOM 1722 O O . LEU A 1 219 ? 0.398 -9.117 2.810 1.00 81.92 219 A 1 ATOM 1723 C CB . LEU A 1 219 ? 1.208 -11.769 0.997 1.00 81.42 219 A 1 ATOM 1724 C CG . LEU A 1 219 ? 2.206 -12.641 1.780 1.00 73.95 219 A 1 ATOM 1725 C CD1 . LEU A 1 219 ? 2.632 -13.856 0.957 1.00 68.58 219 A 1 ATOM 1726 C CD2 . LEU A 1 219 ? 3.451 -11.845 2.145 1.00 69.10 219 A 1 ATOM 1727 N N . GLY A 1 220 ? -0.707 -9.181 0.864 1.00 82.89 220 A 1 ATOM 1728 C CA . GLY A 1 220 ? -0.981 -7.747 0.779 1.00 81.47 220 A 1 ATOM 1729 C C . GLY A 1 220 ? -1.868 -7.265 1.925 1.00 82.80 220 A 1 ATOM 1730 O O . GLY A 1 220 ? -1.577 -6.250 2.547 1.00 81.94 220 A 1 ATOM 1731 N N . GLN A 1 221 ? -2.878 -8.047 2.271 1.00 81.34 221 A 1 ATOM 1732 C CA . GLN A 1 221 ? -3.756 -7.739 3.401 1.00 80.69 221 A 1 ATOM 1733 C C . GLN A 1 221 ? -2.999 -7.758 4.736 1.00 82.12 221 A 1 ATOM 1734 O O . GLN A 1 221 ? -3.167 -6.859 5.561 1.00 81.27 221 A 1 ATOM 1735 C CB . GLN A 1 221 ? -4.935 -8.714 3.361 1.00 78.57 221 A 1 ATOM 1736 C CG . GLN A 1 221 ? -6.188 -8.105 3.999 1.00 69.75 221 A 1 ATOM 1737 C CD . GLN A 1 221 ? -7.486 -8.578 3.343 1.00 63.09 221 A 1 ATOM 1738 O OE1 . GLN A 1 221 ? -7.551 -9.532 2.585 1.00 57.55 221 A 1 ATOM 1739 N NE2 . GLN A 1 221 ? -8.582 -7.899 3.601 1.00 53.42 221 A 1 ATOM 1740 N N . ARG A 1 222 ? -2.081 -8.695 4.905 1.00 82.63 222 A 1 ATOM 1741 C CA . ARG A 1 222 ? -1.173 -8.727 6.064 1.00 82.29 222 A 1 ATOM 1742 C C . ARG A 1 222 ? -0.237 -7.517 6.114 1.00 84.27 222 A 1 ATOM 1743 O O . ARG A 1 222 ? -0.003 -6.977 7.188 1.00 83.55 222 A 1 ATOM 1744 C CB . ARG A 1 222 ? -0.357 -10.026 6.048 1.00 80.35 222 A 1 ATOM 1745 C CG . ARG A 1 222 ? -0.614 -10.853 7.301 1.00 72.97 222 A 1 ATOM 1746 C CD . ARG A 1 222 ? 0.261 -12.097 7.295 1.00 68.50 222 A 1 ATOM 1747 N NE . ARG A 1 222 ? -0.067 -12.972 8.428 1.00 61.97 222 A 1 ATOM 1748 C CZ . ARG A 1 222 ? 0.568 -14.077 8.758 1.00 54.25 222 A 1 ATOM 1749 N NH1 . ARG A 1 222 ? 1.578 -14.524 8.067 1.00 49.04 222 A 1 ATOM 1750 N NH2 . ARG A 1 222 ? 0.193 -14.754 9.806 1.00 47.57 222 A 1 ATOM 1751 N N . ALA A 1 223 ? 0.274 -7.087 4.981 1.00 84.42 223 A 1 ATOM 1752 C CA . ALA A 1 223 ? 1.095 -5.885 4.895 1.00 84.41 223 A 1 ATOM 1753 C C . ALA A 1 223 ? 0.301 -4.633 5.301 1.00 85.67 223 A 1 ATOM 1754 O O . ALA A 1 223 ? 0.824 -3.800 6.038 1.00 84.98 223 A 1 ATOM 1755 C CB . ALA A 1 223 ? 1.679 -5.771 3.482 1.00 82.56 223 A 1 ATOM 1756 N N . ASN A 1 224 ? -0.968 -4.536 4.927 1.00 84.44 224 A 1 ATOM 1757 C CA . ASN A 1 224 ? -1.854 -3.443 5.332 1.00 84.64 224 A 1 ATOM 1758 C C . ASN A 1 224 ? -2.132 -3.450 6.844 1.00 85.52 224 A 1 ATOM 1759 O O . ASN A 1 224 ? -2.074 -2.398 7.480 1.00 84.89 224 A 1 ATOM 1760 C CB . ASN A 1 224 ? -3.156 -3.512 4.517 1.00 82.93 224 A 1 ATOM 1761 C CG . ASN A 1 224 ? -2.968 -3.153 3.052 1.00 79.42 224 A 1 ATOM 1762 O OD1 . ASN A 1 224 ? -1.934 -2.663 2.634 1.00 72.68 224 A 1 ATOM 1763 N ND2 . ASN A 1 224 ? -3.986 -3.371 2.243 1.00 71.70 224 A 1 ATOM 1764 N N . ASP A 1 225 ? -2.358 -4.613 7.443 1.00 84.33 225 A 1 ATOM 1765 C CA . ASP A 1 225 ? -2.512 -4.732 8.899 1.00 84.44 225 A 1 ATOM 1766 C C . ASP A 1 225 ? -1.220 -4.332 9.635 1.00 85.72 225 A 1 ATOM 1767 O O . ASP A 1 225 ? -1.268 -3.612 10.636 1.00 85.07 225 A 1 ATOM 1768 C CB . ASP A 1 225 ? -2.942 -6.161 9.276 1.00 82.57 225 A 1 ATOM 1769 C CG . ASP A 1 225 ? -4.411 -6.484 8.958 1.00 80.09 225 A 1 ATOM 1770 O OD1 . ASP A 1 225 ? -5.254 -5.555 8.974 1.00 76.05 225 A 1 ATOM 1771 O OD2 . ASP A 1 225 ? -4.722 -7.679 8.774 1.00 75.79 225 A 1 ATOM 1772 N N . THR A 1 226 ? -0.057 -4.714 9.101 1.00 86.97 226 A 1 ATOM 1773 C CA . THR A 1 226 ? 1.246 -4.315 9.658 1.00 87.64 226 A 1 ATOM 1774 C C . THR A 1 226 ? 1.493 -2.813 9.495 1.00 89.18 226 A 1 ATOM 1775 O O . THR A 1 226 ? 2.039 -2.167 10.388 1.00 88.05 226 A 1 ATOM 1776 C CB . THR A 1 226 ? 2.394 -5.099 9.003 1.00 85.87 226 A 1 ATOM 1777 O OG1 . THR A 1 226 ? 2.124 -6.479 8.943 1.00 76.50 226 A 1 ATOM 1778 C CG2 . THR A 1 226 ? 3.687 -4.958 9.798 1.00 75.87 226 A 1 ATOM 1779 N N . LEU A 1 227 ? 1.068 -2.225 8.384 1.00 88.87 227 A 1 ATOM 1780 C CA . LEU A 1 227 ? 1.145 -0.779 8.178 1.00 89.67 227 A 1 ATOM 1781 C C . LEU A 1 227 ? 0.290 -0.028 9.202 1.00 90.00 227 A 1 ATOM 1782 O O . LEU A 1 227 ? 0.744 0.987 9.720 1.00 89.27 227 A 1 ATOM 1783 C CB . LEU A 1 227 ? 0.750 -0.428 6.735 1.00 89.31 227 A 1 ATOM 1784 C CG . LEU A 1 227 ? 0.773 1.085 6.431 1.00 88.86 227 A 1 ATOM 1785 C CD1 . LEU A 1 227 ? 2.148 1.720 6.659 1.00 85.51 227 A 1 ATOM 1786 C CD2 . LEU A 1 227 ? 0.386 1.323 4.973 1.00 85.34 227 A 1 ATOM 1787 N N . ARG A 1 228 ? -0.888 -0.520 9.548 1.00 89.38 228 A 1 ATOM 1788 C CA . ARG A 1 228 ? -1.718 0.070 10.607 1.00 88.62 228 A 1 ATOM 1789 C C . ARG A 1 228 ? -0.963 0.156 11.932 1.00 89.73 228 A 1 ATOM 1790 O O . ARG A 1 228 ? -1.011 1.194 12.587 1.00 89.19 228 A 1 ATOM 1791 C CB . ARG A 1 228 ? -3.001 -0.759 10.762 1.00 85.94 228 A 1 ATOM 1792 C CG . ARG A 1 228 ? -3.947 -0.173 11.822 1.00 78.19 228 A 1 ATOM 1793 C CD . ARG A 1 228 ? -5.045 -1.163 12.192 1.00 73.71 228 A 1 ATOM 1794 N NE . ARG A 1 228 ? -4.492 -2.351 12.859 1.00 65.63 228 A 1 ATOM 1795 C CZ . ARG A 1 228 ? -5.172 -3.442 13.169 1.00 59.93 228 A 1 ATOM 1796 N NH1 . ARG A 1 228 ? -6.468 -3.519 12.985 1.00 53.98 228 A 1 ATOM 1797 N NH2 . ARG A 1 228 ? -4.553 -4.471 13.654 1.00 51.40 228 A 1 ATOM 1798 N N . ASP A 1 229 ? -0.237 -0.896 12.308 1.00 89.58 229 A 1 ATOM 1799 C CA . ASP A 1 229 ? 0.596 -0.887 13.514 1.00 90.02 229 A 1 ATOM 1800 C C . ASP A 1 229 ? 1.741 0.133 13.387 1.00 92.10 229 A 1 ATOM 1801 O O . ASP A 1 229 ? 2.024 0.869 14.335 1.00 92.08 229 A 1 ATOM 1802 C CB . ASP A 1 229 ? 1.117 -2.307 13.796 1.00 87.88 229 A 1 ATOM 1803 C CG . ASP A 1 229 ? 0.008 -3.293 14.193 1.00 84.95 229 A 1 ATOM 1804 O OD1 . ASP A 1 229 ? -0.978 -2.863 14.845 1.00 80.59 229 A 1 ATOM 1805 O OD2 . ASP A 1 229 ? 0.147 -4.499 13.907 1.00 79.12 229 A 1 ATOM 1806 N N . GLY A 1 230 ? 2.330 0.273 12.205 1.00 92.36 230 A 1 ATOM 1807 C CA . GLY A 1 230 ? 3.301 1.326 11.902 1.00 93.15 230 A 1 ATOM 1808 C C . GLY A 1 230 ? 2.728 2.741 12.048 1.00 94.42 230 A 1 ATOM 1809 O O . GLY A 1 230 ? 3.386 3.623 12.602 1.00 94.38 230 A 1 ATOM 1810 N N . VAL A 1 231 ? 1.493 2.973 11.618 1.00 93.06 231 A 1 ATOM 1811 C CA . VAL A 1 231 ? 0.819 4.273 11.788 1.00 92.78 231 A 1 ATOM 1812 C C . VAL A 1 231 ? 0.570 4.574 13.265 1.00 93.68 231 A 1 ATOM 1813 O O . VAL A 1 231 ? 0.813 5.698 13.708 1.00 93.54 231 A 1 ATOM 1814 C CB . VAL A 1 231 ? -0.495 4.357 10.989 1.00 91.24 231 A 1 ATOM 1815 C CG1 . VAL A 1 231 ? -1.121 5.745 11.165 1.00 87.23 231 A 1 ATOM 1816 C CG2 . VAL A 1 231 ? -0.302 4.184 9.481 1.00 87.33 231 A 1 ATOM 1817 N N . GLN A 1 232 ? 0.151 3.583 14.045 1.00 93.37 232 A 1 ATOM 1818 C CA . GLN A 1 232 ? 0.012 3.736 15.494 1.00 93.16 232 A 1 ATOM 1819 C C . GLN A 1 232 ? 1.352 4.131 16.129 1.00 94.01 232 A 1 ATOM 1820 O O . GLN A 1 232 ? 1.416 5.127 16.859 1.00 93.95 232 A 1 ATOM 1821 C CB . GLN A 1 232 ? -0.558 2.440 16.100 1.00 91.60 232 A 1 ATOM 1822 C CG . GLN A 1 232 ? -0.650 2.555 17.629 1.00 86.28 232 A 1 ATOM 1823 C CD . GLN A 1 232 ? -1.273 1.348 18.319 1.00 84.22 232 A 1 ATOM 1824 O OE1 . GLN A 1 232 ? -1.953 0.519 17.738 1.00 77.60 232 A 1 ATOM 1825 N NE2 . GLN A 1 232 ? -1.074 1.229 19.613 1.00 74.28 232 A 1 ATOM 1826 N N . LEU A 1 233 ? 2.422 3.417 15.798 1.00 94.34 233 A 1 ATOM 1827 C CA . LEU A 1 233 ? 3.765 3.699 16.296 1.00 94.94 233 A 1 ATOM 1828 C C . LEU A 1 233 ? 4.239 5.108 15.903 1.00 95.95 233 A 1 ATOM 1829 O O . LEU A 1 233 ? 4.811 5.825 16.723 1.00 96.01 233 A 1 ATOM 1830 C CB . LEU A 1 233 ? 4.703 2.602 15.761 1.00 94.17 233 A 1 ATOM 1831 C CG . LEU A 1 233 ? 6.134 2.687 16.311 1.00 89.80 233 A 1 ATOM 1832 C CD1 . LEU A 1 233 ? 6.166 2.481 17.825 1.00 86.84 233 A 1 ATOM 1833 C CD2 . LEU A 1 233 ? 7.002 1.619 15.653 1.00 86.99 233 A 1 ATOM 1834 N N . ALA A 1 234 ? 3.955 5.547 14.687 1.00 96.03 234 A 1 ATOM 1835 C CA . ALA A 1 234 ? 4.278 6.894 14.223 1.00 96.47 234 A 1 ATOM 1836 C C . ALA A 1 234 ? 3.585 7.978 15.062 1.00 96.91 234 A 1 ATOM 1837 O O . ALA A 1 234 ? 4.220 8.960 15.456 1.00 96.77 234 A 1 ATOM 1838 C CB . ALA A 1 234 ? 3.901 7.014 12.743 1.00 96.37 234 A 1 ATOM 1839 N N . ILE A 1 235 ? 2.310 7.790 15.392 1.00 96.58 235 A 1 ATOM 1840 C CA . ILE A 1 235 ? 1.554 8.715 16.249 1.00 96.15 235 A 1 ATOM 1841 C C . ILE A 1 235 ? 2.148 8.752 17.661 1.00 96.55 235 A 1 ATOM 1842 O O . ILE A 1 235 ? 2.301 9.836 18.230 1.00 96.32 235 A 1 ATOM 1843 C CB . ILE A 1 235 ? 0.059 8.327 16.275 1.00 94.85 235 A 1 ATOM 1844 C CG1 . ILE A 1 235 ? -0.583 8.510 14.882 1.00 92.69 235 A 1 ATOM 1845 C CG2 . ILE A 1 235 ? -0.716 9.175 17.303 1.00 92.47 235 A 1 ATOM 1846 C CD1 . ILE A 1 235 ? -1.906 7.757 14.732 1.00 86.87 235 A 1 ATOM 1847 N N . GLU A 1 236 ? 2.522 7.602 18.214 1.00 96.67 236 A 1 ATOM 1848 C CA . GLU A 1 236 ? 3.145 7.509 19.538 1.00 96.68 236 A 1 ATOM 1849 C C . GLU A 1 236 ? 4.514 8.202 19.573 1.00 97.07 236 A 1 ATOM 1850 O O . GLU A 1 236 ? 4.796 8.957 20.510 1.00 96.60 236 A 1 ATOM 1851 C CB . GLU A 1 236 ? 3.269 6.041 19.972 1.00 95.90 236 A 1 ATOM 1852 C CG . GLU A 1 236 ? 1.900 5.410 20.262 1.00 94.49 236 A 1 ATOM 1853 C CD . GLU A 1 236 ? 1.973 3.984 20.824 1.00 93.37 236 A 1 ATOM 1854 O OE1 . GLU A 1 236 ? 0.888 3.458 21.172 1.00 88.17 236 A 1 ATOM 1855 O OE2 . GLU A 1 236 ? 3.087 3.440 20.980 1.00 88.62 236 A 1 ATOM 1856 N N . HIS A 1 237 ? 5.339 8.042 18.538 1.00 97.14 237 A 1 ATOM 1857 C CA . HIS A 1 237 ? 6.605 8.759 18.390 1.00 97.24 237 A 1 ATOM 1858 C C . HIS A 1 237 ? 6.397 10.275 18.352 1.00 97.59 237 A 1 ATOM 1859 O O . HIS A 1 237 ? 7.048 11.001 19.109 1.00 97.31 237 A 1 ATOM 1860 C CB . HIS A 1 237 ? 7.340 8.303 17.124 1.00 96.88 237 A 1 ATOM 1861 C CG . HIS A 1 237 ? 8.150 7.053 17.308 1.00 96.00 237 A 1 ATOM 1862 N ND1 . HIS A 1 237 ? 9.174 6.879 18.222 1.00 85.11 237 A 1 ATOM 1863 C CD2 . HIS A 1 237 ? 8.058 5.900 16.572 1.00 85.37 237 A 1 ATOM 1864 C CE1 . HIS A 1 237 ? 9.675 5.647 18.040 1.00 87.83 237 A 1 ATOM 1865 N NE2 . HIS A 1 237 ? 9.028 5.029 17.044 1.00 89.84 237 A 1 ATOM 1866 N N . LEU A 1 238 ? 5.477 10.762 17.542 1.00 97.64 238 A 1 ATOM 1867 C CA . LEU A 1 238 ? 5.169 12.188 17.443 1.00 97.77 238 A 1 ATOM 1868 C C . LEU A 1 238 ? 4.650 12.737 18.776 1.00 97.83 238 A 1 ATOM 1869 O O . LEU A 1 238 ? 5.218 13.687 19.310 1.00 97.31 238 A 1 ATOM 1870 C CB . LEU A 1 238 ? 4.151 12.432 16.315 1.00 97.57 238 A 1 ATOM 1871 C CG . LEU A 1 238 ? 4.685 12.193 14.888 1.00 97.04 238 A 1 ATOM 1872 C CD1 . LEU A 1 238 ? 3.533 12.309 13.895 1.00 95.76 238 A 1 ATOM 1873 C CD2 . LEU A 1 238 ? 5.767 13.192 14.493 1.00 95.26 238 A 1 ATOM 1874 N N . GLY A 1 239 ? 3.622 12.119 19.347 1.00 97.73 239 A 1 ATOM 1875 C CA . GLY A 1 239 ? 3.025 12.570 20.605 1.00 97.57 239 A 1 ATOM 1876 C C . GLY A 1 239 ? 4.035 12.601 21.753 1.00 97.78 239 A 1 ATOM 1877 O O . GLY A 1 239 ? 4.150 13.609 22.453 1.00 97.32 239 A 1 ATOM 1878 N N . THR A 1 240 ? 4.831 11.547 21.896 1.00 97.52 240 A 1 ATOM 1879 C CA . THR A 1 240 ? 5.883 11.467 22.919 1.00 97.27 240 A 1 ATOM 1880 C C . THR A 1 240 ? 6.979 12.505 22.681 1.00 97.50 240 A 1 ATOM 1881 O O . THR A 1 240 ? 7.367 13.211 23.613 1.00 96.76 240 A 1 ATOM 1882 C CB . THR A 1 240 ? 6.491 10.059 22.971 1.00 96.26 240 A 1 ATOM 1883 O OG1 . THR A 1 240 ? 5.472 9.119 23.235 1.00 92.28 240 A 1 ATOM 1884 C CG2 . THR A 1 240 ? 7.518 9.897 24.084 1.00 92.20 240 A 1 ATOM 1885 N N . GLY A 1 241 ? 7.449 12.641 21.451 1.00 97.45 241 A 1 ATOM 1886 C CA . GLY A 1 241 ? 8.497 13.590 21.081 1.00 97.27 241 A 1 ATOM 1887 C C . GLY A 1 241 ? 8.092 15.041 21.331 1.00 97.59 241 A 1 ATOM 1888 O O . GLY A 1 241 ? 8.840 15.794 21.953 1.00 96.89 241 A 1 ATOM 1889 N N . PHE A 1 242 ? 6.881 15.437 20.941 1.00 97.66 242 A 1 ATOM 1890 C CA . PHE A 1 242 ? 6.375 16.788 21.201 1.00 97.62 242 A 1 ATOM 1891 C C . PHE A 1 242 ? 6.216 17.078 22.699 1.00 97.42 242 A 1 ATOM 1892 O O . PHE A 1 242 ? 6.607 18.155 23.150 1.00 96.43 242 A 1 ATOM 1893 C CB . PHE A 1 242 ? 5.056 17.014 20.458 1.00 97.46 242 A 1 ATOM 1894 C CG . PHE A 1 242 ? 5.236 17.347 18.993 1.00 97.78 242 A 1 ATOM 1895 C CD1 . PHE A 1 242 ? 5.868 18.548 18.618 1.00 96.40 242 A 1 ATOM 1896 C CD2 . PHE A 1 242 ? 4.780 16.468 17.998 1.00 96.41 242 A 1 ATOM 1897 C CE1 . PHE A 1 242 ? 6.058 18.858 17.262 1.00 95.90 242 A 1 ATOM 1898 C CE2 . PHE A 1 242 ? 4.966 16.773 16.640 1.00 95.75 242 A 1 ATOM 1899 C CZ . PHE A 1 242 ? 5.609 17.966 16.270 1.00 96.76 242 A 1 ATOM 1900 N N . LEU A 1 243 ? 5.716 16.131 23.489 1.00 97.57 243 A 1 ATOM 1901 C CA . LEU A 1 243 ? 5.593 16.303 24.942 1.00 97.24 243 A 1 ATOM 1902 C C . LEU A 1 243 ? 6.956 16.432 25.638 1.00 96.85 243 A 1 ATOM 1903 O O . LEU A 1 243 ? 7.078 17.204 26.591 1.00 95.35 243 A 1 ATOM 1904 C CB . LEU A 1 243 ? 4.806 15.130 25.536 1.00 96.85 243 A 1 ATOM 1905 C CG . LEU A 1 243 ? 3.299 15.137 25.221 1.00 96.26 243 A 1 ATOM 1906 C CD1 . LEU A 1 243 ? 2.690 13.814 25.689 1.00 94.92 243 A 1 ATOM 1907 C CD2 . LEU A 1 243 ? 2.571 16.280 25.928 1.00 94.76 243 A 1 ATOM 1908 N N . ARG A 1 244 ? 7.983 15.718 25.174 1.00 96.80 244 A 1 ATOM 1909 C CA . ARG A 1 244 ? 9.336 15.766 25.754 1.00 95.73 244 A 1 ATOM 1910 C C . ARG A 1 244 ? 10.084 17.055 25.416 1.00 95.46 244 A 1 ATOM 1911 O O . ARG A 1 244 ? 10.805 17.570 26.265 1.00 93.44 244 A 1 ATOM 1912 C CB . ARG A 1 244 ? 10.142 14.535 25.312 1.00 94.31 244 A 1 ATOM 1913 C CG . ARG A 1 244 ? 9.683 13.261 26.038 1.00 90.55 244 A 1 ATOM 1914 C CD . ARG A 1 244 ? 10.491 12.050 25.570 1.00 86.97 244 A 1 ATOM 1915 N NE . ARG A 1 244 ? 10.068 10.815 26.258 1.00 81.54 244 A 1 ATOM 1916 C CZ . ARG A 1 244 ? 10.567 9.601 26.067 1.00 75.55 244 A 1 ATOM 1917 N NH1 . ARG A 1 244 ? 11.550 9.375 25.238 1.00 69.54 244 A 1 ATOM 1918 N NH2 . ARG A 1 244 ? 10.074 8.582 26.712 1.00 70.42 244 A 1 ATOM 1919 N N . HIS A 1 245 ? 9.907 17.589 24.218 1.00 96.18 245 A 1 ATOM 1920 C CA . HIS A 1 245 ? 10.666 18.749 23.739 1.00 95.44 245 A 1 ATOM 1921 C C . HIS A 1 245 ? 9.975 20.099 23.969 1.00 95.90 245 A 1 ATOM 1922 O O . HIS A 1 245 ? 10.605 21.149 23.817 1.00 93.95 245 A 1 ATOM 1923 C CB . HIS A 1 245 ? 11.039 18.526 22.273 1.00 93.86 245 A 1 ATOM 1924 C CG . HIS A 1 245 ? 12.028 17.408 22.104 1.00 90.58 245 A 1 ATOM 1925 N ND1 . HIS A 1 245 ? 11.747 16.075 21.920 1.00 76.21 245 A 1 ATOM 1926 C CD2 . HIS A 1 245 ? 13.396 17.522 22.173 1.00 76.58 245 A 1 ATOM 1927 C CE1 . HIS A 1 245 ? 12.909 15.400 21.875 1.00 77.92 245 A 1 ATOM 1928 N NE2 . HIS A 1 245 ? 13.927 16.248 22.025 1.00 80.13 245 A 1 ATOM 1929 N N . ASN A 1 246 ? 8.697 20.109 24.375 1.00 95.83 246 A 1 ATOM 1930 C CA . ASN A 1 246 ? 7.917 21.326 24.592 1.00 96.06 246 A 1 ATOM 1931 C C . ASN A 1 246 ? 7.320 21.358 26.006 1.00 96.44 246 A 1 ATOM 1932 O O . ASN A 1 246 ? 6.174 20.947 26.204 1.00 94.97 246 A 1 ATOM 1933 C CB . ASN A 1 246 ? 6.855 21.467 23.495 1.00 95.22 246 A 1 ATOM 1934 C CG . ASN A 1 246 ? 7.472 21.504 22.112 1.00 95.96 246 A 1 ATOM 1935 O OD1 . ASN A 1 246 ? 7.936 22.525 21.636 1.00 88.63 246 A 1 ATOM 1936 N ND2 . ASN A 1 246 ? 7.514 20.369 21.449 1.00 88.18 246 A 1 ATOM 1937 N N . PRO A 1 247 ? 8.059 21.890 27.008 1.00 96.16 247 A 1 ATOM 1938 C CA . PRO A 1 247 ? 7.584 21.960 28.396 1.00 95.55 247 A 1 ATOM 1939 C C . PRO A 1 247 ? 6.239 22.673 28.544 1.00 96.00 247 A 1 ATOM 1940 O O . PRO A 1 247 ? 5.399 22.259 29.338 1.00 94.49 247 A 1 ATOM 1941 C CB . PRO A 1 247 ? 8.681 22.704 29.164 1.00 94.16 247 A 1 ATOM 1942 C CG . PRO A 1 247 ? 9.932 22.490 28.324 1.00 91.80 247 A 1 ATOM 1943 C CD . PRO A 1 247 ? 9.403 22.420 26.899 1.00 95.13 247 A 1 ATOM 1944 N N . GLU A 1 248 ? 6.020 23.712 27.754 1.00 95.93 248 A 1 ATOM 1945 C CA . GLU A 1 248 ? 4.787 24.496 27.755 1.00 95.65 248 A 1 ATOM 1946 C C . GLU A 1 248 ? 3.587 23.663 27.270 1.00 96.33 248 A 1 ATOM 1947 O O . GLU A 1 248 ? 2.513 23.708 27.868 1.00 94.96 248 A 1 ATOM 1948 C CB . GLU A 1 248 ? 5.022 25.738 26.882 1.00 94.48 248 A 1 ATOM 1949 C CG . GLU A 1 248 ? 4.290 26.983 27.397 1.00 78.92 248 A 1 ATOM 1950 C CD . GLU A 1 248 ? 4.639 28.247 26.595 1.00 68.03 248 A 1 ATOM 1951 O OE1 . GLU A 1 248 ? 4.369 29.357 27.119 1.00 59.09 248 A 1 ATOM 1952 O OE2 . GLU A 1 248 ? 5.172 28.113 25.472 1.00 60.07 248 A 1 ATOM 1953 N N . LEU A 1 249 ? 3.782 22.831 26.254 1.00 95.78 249 A 1 ATOM 1954 C CA . LEU A 1 249 ? 2.759 21.879 25.810 1.00 96.12 249 A 1 ATOM 1955 C C . LEU A 1 249 ? 2.440 20.870 26.919 1.00 96.48 249 A 1 ATOM 1956 O O . LEU A 1 249 ? 1.268 20.614 27.194 1.00 95.79 249 A 1 ATOM 1957 C CB . LEU A 1 249 ? 3.228 21.174 24.527 1.00 95.97 249 A 1 ATOM 1958 C CG . LEU A 1 249 ? 2.230 20.130 23.981 1.00 96.05 249 A 1 ATOM 1959 C CD1 . LEU A 1 249 ? 0.935 20.772 23.492 1.00 94.15 249 A 1 ATOM 1960 C CD2 . LEU A 1 249 ? 2.866 19.367 22.822 1.00 93.87 249 A 1 ATOM 1961 N N . LEU A 1 250 ? 3.462 20.339 27.589 1.00 96.50 250 A 1 ATOM 1962 C CA . LEU A 1 250 ? 3.287 19.396 28.696 1.00 95.84 250 A 1 ATOM 1963 C C . LEU A 1 250 ? 2.518 20.023 29.872 1.00 95.85 250 A 1 ATOM 1964 O O . LEU A 1 250 ? 1.675 19.357 30.478 1.00 94.91 250 A 1 ATOM 1965 C CB . LEU A 1 250 ? 4.669 18.879 29.124 1.00 95.20 250 A 1 ATOM 1966 C CG . LEU A 1 250 ? 4.625 17.811 30.230 1.00 93.68 250 A 1 ATOM 1967 C CD1 . LEU A 1 250 ? 3.932 16.530 29.778 1.00 90.59 250 A 1 ATOM 1968 C CD2 . LEU A 1 250 ? 6.047 17.465 30.663 1.00 90.24 250 A 1 ATOM 1969 N N . GLU A 1 251 ? 2.765 21.294 30.208 1.00 96.38 251 A 1 ATOM 1970 C CA . GLU A 1 251 ? 1.970 22.010 31.209 1.00 96.15 251 A 1 ATOM 1971 C C . GLU A 1 251 ? 0.512 22.170 30.777 1.00 96.38 251 A 1 ATOM 1972 O O . GLU A 1 251 ? -0.391 21.914 31.575 1.00 95.37 251 A 1 ATOM 1973 C CB . GLU A 1 251 ? 2.578 23.381 31.538 1.00 95.45 251 A 1 ATOM 1974 C CG . GLU A 1 251 ? 3.566 23.290 32.703 1.00 82.72 251 A 1 ATOM 1975 C CD . GLU A 1 251 ? 3.977 24.663 33.252 1.00 73.57 251 A 1 ATOM 1976 O OE1 . GLU A 1 251 ? 4.365 24.695 34.447 1.00 63.74 251 A 1 ATOM 1977 O OE2 . GLU A 1 251 ? 3.885 25.659 32.506 1.00 64.33 251 A 1 ATOM 1978 N N . ARG A 1 252 ? 0.264 22.510 29.522 1.00 95.69 252 A 1 ATOM 1979 C CA . ARG A 1 252 ? -1.096 22.643 28.976 1.00 95.66 252 A 1 ATOM 1980 C C . ARG A 1 252 ? -1.858 21.315 28.972 1.00 95.79 252 A 1 ATOM 1981 O O . ARG A 1 252 ? -3.068 21.319 29.176 1.00 94.32 252 A 1 ATOM 1982 C CB . ARG A 1 252 ? -1.036 23.245 27.568 1.00 95.32 252 A 1 ATOM 1983 C CG . ARG A 1 252 ? -0.558 24.710 27.587 1.00 93.56 252 A 1 ATOM 1984 C CD . ARG A 1 252 ? -0.409 25.265 26.173 1.00 90.77 252 A 1 ATOM 1985 N NE . ARG A 1 252 ? -1.718 25.551 25.586 1.00 84.24 252 A 1 ATOM 1986 C CZ . ARG A 1 252 ? -2.034 25.677 24.315 1.00 79.95 252 A 1 ATOM 1987 N NH1 . ARG A 1 252 ? -1.150 25.552 23.364 1.00 73.41 252 A 1 ATOM 1988 N NH2 . ARG A 1 252 ? -3.261 25.954 24.001 1.00 72.71 252 A 1 ATOM 1989 N N . THR A 1 253 ? -1.174 20.187 28.806 1.00 95.99 253 A 1 ATOM 1990 C CA . THR A 1 253 ? -1.821 18.870 28.949 1.00 95.24 253 A 1 ATOM 1991 C C . THR A 1 253 ? -2.114 18.535 30.411 1.00 95.25 253 A 1 ATOM 1992 O O . THR A 1 253 ? -3.174 17.988 30.715 1.00 93.66 253 A 1 ATOM 1993 C CB . THR A 1 253 ? -1.023 17.728 28.306 1.00 94.57 253 A 1 ATOM 1994 O OG1 . THR A 1 253 ? 0.260 17.590 28.861 1.00 87.97 253 A 1 ATOM 1995 C CG2 . THR A 1 253 ? -0.865 17.908 26.800 1.00 87.71 253 A 1 ATOM 1996 N N . ARG A 1 254 ? -1.240 18.913 31.341 1.00 95.04 254 A 1 ATOM 1997 C CA . ARG A 1 254 ? -1.451 18.699 32.786 1.00 94.20 254 A 1 ATOM 1998 C C . ARG A 1 254 ? -2.555 19.584 33.367 1.00 94.67 254 A 1 ATOM 1999 O O . ARG A 1 254 ? -3.273 19.130 34.255 1.00 92.50 254 A 1 ATOM 2000 C CB . ARG A 1 254 ? -0.145 18.947 33.548 1.00 92.74 254 A 1 ATOM 2001 C CG . ARG A 1 254 ? 0.856 17.803 33.360 1.00 87.31 254 A 1 ATOM 2002 C CD . ARG A 1 254 ? 2.152 18.164 34.081 1.00 83.44 254 A 1 ATOM 2003 N NE . ARG A 1 254 ? 3.156 17.091 33.957 1.00 76.25 254 A 1 ATOM 2004 C CZ . ARG A 1 254 ? 4.384 17.125 34.443 1.00 70.43 254 A 1 ATOM 2005 N NH1 . ARG A 1 254 ? 4.828 18.151 35.118 1.00 63.38 254 A 1 ATOM 2006 N NH2 . ARG A 1 254 ? 5.187 16.120 34.249 1.00 63.26 254 A 1 ATOM 2007 N N . SER A 1 255 ? -2.690 20.807 32.885 1.00 95.35 255 A 1 ATOM 2008 C CA . SER A 1 255 ? -3.767 21.715 33.302 1.00 95.14 255 A 1 ATOM 2009 C C . SER A 1 255 ? -5.131 21.319 32.729 1.00 95.12 255 A 1 ATOM 2010 O O . SER A 1 255 ? -6.160 21.797 33.206 1.00 91.10 255 A 1 ATOM 2011 C CB . SER A 1 255 ? -3.424 23.154 32.911 1.00 94.12 255 A 1 ATOM 2012 O OG . SER A 1 255 ? -3.458 23.301 31.506 1.00 88.81 255 A 1 ATOM 2013 N N . GLY A 1 256 ? -5.148 20.450 31.724 1.00 93.99 256 A 1 ATOM 2014 C CA . GLY A 1 256 ? -6.354 20.057 30.989 1.00 93.65 256 A 1 ATOM 2015 C C . GLY A 1 256 ? -6.773 21.039 29.895 1.00 94.92 256 A 1 ATOM 2016 O O . GLY A 1 256 ? -7.841 20.862 29.306 1.00 91.29 256 A 1 ATOM 2017 N N . GLU A 1 257 ? -5.957 22.054 29.615 1.00 95.03 257 A 1 ATOM 2018 C CA . GLU A 1 257 ? -6.189 22.983 28.504 1.00 95.10 257 A 1 ATOM 2019 C C . GLU A 1 257 ? -6.056 22.278 27.145 1.00 95.34 257 A 1 ATOM 2020 O O . GLU A 1 257 ? -6.847 22.519 26.237 1.00 92.64 257 A 1 ATOM 2021 C CB . GLU A 1 257 ? -5.182 24.136 28.608 1.00 93.72 257 A 1 ATOM 2022 C CG . GLU A 1 257 ? -5.538 25.318 27.698 1.00 84.82 257 A 1 ATOM 2023 C CD . GLU A 1 257 ? -4.387 26.316 27.554 1.00 84.17 257 A 1 ATOM 2024 O OE1 . GLU A 1 257 ? -4.311 26.938 26.473 1.00 75.93 257 A 1 ATOM 2025 O OE2 . GLU A 1 257 ? -3.535 26.414 28.462 1.00 79.90 257 A 1 ATOM 2026 N N . VAL A 1 258 ? -5.084 21.378 27.041 1.00 95.20 258 A 1 ATOM 2027 C CA . VAL A 1 258 ? -4.915 20.487 25.894 1.00 95.42 258 A 1 ATOM 2028 C C . VAL A 1 258 ? -5.221 19.068 26.345 1.00 95.73 258 A 1 ATOM 2029 O O . VAL A 1 258 ? -4.556 18.534 27.233 1.00 94.24 258 A 1 ATOM 2030 C CB . VAL A 1 258 ? -3.503 20.597 25.298 1.00 94.24 258 A 1 ATOM 2031 C CG1 . VAL A 1 258 ? -3.286 19.608 24.151 1.00 90.44 258 A 1 ATOM 2032 C CG2 . VAL A 1 258 ? -3.248 22.008 24.762 1.00 91.05 258 A 1 ATOM 2033 N N . LYS A 1 259 ? -6.214 18.438 25.727 1.00 96.17 259 A 1 ATOM 2034 C CA . LYS A 1 259 ? -6.560 17.047 26.006 1.00 95.72 259 A 1 ATOM 2035 C C . LYS A 1 259 ? -5.678 16.090 25.200 1.00 95.95 259 A 1 ATOM 2036 O O . LYS A 1 259 ? -5.160 16.446 24.143 1.00 94.64 259 A 1 ATOM 2037 C CB . LYS A 1 259 ? -8.039 16.807 25.711 1.00 94.34 259 A 1 ATOM 2038 C CG . LYS A 1 259 ? -8.958 17.667 26.590 1.00 89.02 259 A 1 ATOM 2039 C CD . LYS A 1 259 ? -10.401 17.294 26.270 1.00 80.34 259 A 1 ATOM 2040 C CE . LYS A 1 259 ? -11.376 18.094 27.128 1.00 70.92 259 A 1 ATOM 2041 N NZ . LYS A 1 259 ? -12.756 17.666 26.813 1.00 60.99 259 A 1 ATOM 2042 N N . ALA A 1 260 ? -5.572 14.850 25.681 1.00 95.85 260 A 1 ATOM 2043 C CA . ALA A 1 260 ? -4.888 13.792 24.936 1.00 95.67 260 A 1 ATOM 2044 C C . ALA A 1 260 ? -5.485 13.599 23.528 1.00 95.40 260 A 1 ATOM 2045 O O . ALA A 1 260 ? -4.748 13.415 22.568 1.00 94.30 260 A 1 ATOM 2046 C CB . ALA A 1 260 ? -4.954 12.504 25.761 1.00 94.98 260 A 1 ATOM 2047 N N . GLU A 1 261 ? -6.807 13.739 23.399 1.00 93.82 261 A 1 ATOM 2048 C CA . GLU A 1 261 ? -7.519 13.684 22.115 1.00 92.18 261 A 1 ATOM 2049 C C . GLU A 1 261 ? -7.118 14.812 21.151 1.00 92.14 261 A 1 ATOM 2050 O O . GLU A 1 261 ? -7.078 14.597 19.944 1.00 90.80 261 A 1 ATOM 2051 C CB . GLU A 1 261 ? -9.024 13.795 22.378 1.00 90.40 261 A 1 ATOM 2052 C CG . GLU A 1 261 ? -9.611 12.585 23.117 1.00 81.28 261 A 1 ATOM 2053 C CD . GLU A 1 261 ? -10.971 12.872 23.771 1.00 71.74 261 A 1 ATOM 2054 O OE1 . GLU A 1 261 ? -11.632 11.891 24.165 1.00 62.81 261 A 1 ATOM 2055 O OE2 . GLU A 1 261 ? -11.318 14.066 23.954 1.00 62.58 261 A 1 ATOM 2056 N N . ASP A 1 262 ? -6.814 16.008 21.658 1.00 93.69 262 A 1 ATOM 2057 C CA . ASP A 1 262 ? -6.385 17.132 20.822 1.00 93.68 262 A 1 ATOM 2058 C C . ASP A 1 262 ? -4.975 16.881 20.270 1.00 94.09 262 A 1 ATOM 2059 O O . ASP A 1 262 ? -4.717 17.107 19.085 1.00 93.46 262 A 1 ATOM 2060 C CB . ASP A 1 262 ? -6.415 18.448 21.619 1.00 93.39 262 A 1 ATOM 2061 C CG . ASP A 1 262 ? -7.795 18.819 22.171 1.00 92.28 262 A 1 ATOM 2062 O OD1 . ASP A 1 262 ? -8.795 18.657 21.437 1.00 88.70 262 A 1 ATOM 2063 O OD2 . ASP A 1 262 ? -7.836 19.280 23.338 1.00 88.45 262 A 1 ATOM 2064 N N . LEU A 1 263 ? -4.083 16.358 21.119 1.00 95.34 263 A 1 ATOM 2065 C CA . LEU A 1 263 ? -2.738 15.955 20.715 1.00 95.73 263 A 1 ATOM 2066 C C . LEU A 1 263 ? -2.785 14.794 19.715 1.00 95.39 263 A 1 ATOM 2067 O O . LEU A 1 263 ? -2.079 14.833 18.710 1.00 94.41 263 A 1 ATOM 2068 C CB . LEU A 1 263 ? -1.920 15.602 21.971 1.00 95.67 263 A 1 ATOM 2069 C CG . LEU A 1 263 ? -0.437 15.295 21.677 1.00 91.18 263 A 1 ATOM 2070 C CD1 . LEU A 1 263 ? 0.305 16.502 21.112 1.00 87.99 263 A 1 ATOM 2071 C CD2 . LEU A 1 263 ? 0.265 14.885 22.972 1.00 88.50 263 A 1 ATOM 2072 N N . TYR A 1 264 ? -3.652 13.817 19.964 1.00 94.56 264 A 1 ATOM 2073 C CA . TYR A 1 264 ? -3.896 12.703 19.050 1.00 93.39 264 A 1 ATOM 2074 C C . TYR A 1 264 ? -4.337 13.190 17.672 1.00 92.88 264 A 1 ATOM 2075 O O . TYR A 1 264 ? -3.736 12.823 16.668 1.00 92.10 264 A 1 ATOM 2076 C CB . TYR A 1 264 ? -4.951 11.767 19.647 1.00 92.09 264 A 1 ATOM 2077 C CG . TYR A 1 264 ? -5.327 10.611 18.741 1.00 91.15 264 A 1 ATOM 2078 C CD1 . TYR A 1 264 ? -6.668 10.406 18.351 1.00 87.47 264 A 1 ATOM 2079 C CD2 . TYR A 1 264 ? -4.331 9.739 18.272 1.00 86.74 264 A 1 ATOM 2080 C CE1 . TYR A 1 264 ? -7.006 9.325 17.522 1.00 85.26 264 A 1 ATOM 2081 C CE2 . TYR A 1 264 ? -4.660 8.662 17.435 1.00 84.13 264 A 1 ATOM 2082 C CZ . TYR A 1 264 ? -6.000 8.454 17.068 1.00 85.20 264 A 1 ATOM 2083 O OH . TYR A 1 264 ? -6.317 7.387 16.269 1.00 83.06 264 A 1 ATOM 2084 N N . ARG A 1 265 ? -5.321 14.083 17.617 1.00 90.51 265 A 1 ATOM 2085 C CA . ARG A 1 265 ? -5.839 14.634 16.360 1.00 88.91 265 A 1 ATOM 2086 C C . ARG A 1 265 ? -4.769 15.403 15.581 1.00 89.55 265 A 1 ATOM 2087 O O . ARG A 1 265 ? -4.691 15.280 14.363 1.00 88.74 265 A 1 ATOM 2088 C CB . ARG A 1 265 ? -7.058 15.512 16.674 1.00 86.79 265 A 1 ATOM 2089 C CG . ARG A 1 265 ? -8.219 15.216 15.729 1.00 77.80 265 A 1 ATOM 2090 C CD . ARG A 1 265 ? -9.440 16.094 16.040 1.00 74.22 265 A 1 ATOM 2091 N NE . ARG A 1 265 ? -10.098 15.707 17.312 1.00 65.57 265 A 1 ATOM 2092 C CZ . ARG A 1 265 ? -11.099 16.338 17.903 1.00 59.77 265 A 1 ATOM 2093 N NH1 . ARG A 1 265 ? -11.611 17.425 17.400 1.00 53.88 265 A 1 ATOM 2094 N NH2 . ARG A 1 265 ? -11.604 15.881 19.016 1.00 51.50 265 A 1 ATOM 2095 N N . ALA A 1 266 ? -3.937 16.159 16.297 1.00 93.00 266 A 1 ATOM 2096 C CA . ALA A 1 266 ? -2.840 16.897 15.682 1.00 93.97 266 A 1 ATOM 2097 C C . ALA A 1 266 ? -1.737 15.960 15.151 1.00 94.33 266 A 1 ATOM 2098 O O . ALA A 1 266 ? -1.298 16.122 14.010 1.00 94.01 266 A 1 ATOM 2099 C CB . ALA A 1 266 ? -2.315 17.911 16.701 1.00 94.47 266 A 1 ATOM 2100 N N . ALA A 1 267 ? -1.339 14.948 15.929 1.00 94.84 267 A 1 ATOM 2101 C CA . ALA A 1 267 ? -0.362 13.945 15.501 1.00 94.96 267 A 1 ATOM 2102 C C . ALA A 1 267 ? -0.873 13.125 14.306 1.00 94.30 267 A 1 ATOM 2103 O O . ALA A 1 267 ? -0.152 12.951 13.323 1.00 93.47 267 A 1 ATOM 2104 C CB . ALA A 1 267 ? -0.017 13.054 16.697 1.00 95.56 267 A 1 ATOM 2105 N N . LEU A 1 268 ? -2.136 12.713 14.339 1.00 92.15 268 A 1 ATOM 2106 C CA . LEU A 1 268 ? -2.794 12.011 13.242 1.00 90.19 268 A 1 ATOM 2107 C C . LEU A 1 268 ? -2.845 12.876 11.976 1.00 90.19 268 A 1 ATOM 2108 O O . LEU A 1 268 ? -2.590 12.379 10.887 1.00 89.07 268 A 1 ATOM 2109 C CB . LEU A 1 268 ? -4.185 11.562 13.725 1.00 87.72 268 A 1 ATOM 2110 C CG . LEU A 1 268 ? -4.964 10.683 12.725 1.00 83.21 268 A 1 ATOM 2111 C CD1 . LEU A 1 268 ? -4.260 9.369 12.416 1.00 78.15 268 A 1 ATOM 2112 C CD2 . LEU A 1 268 ? -6.336 10.333 13.306 1.00 76.82 268 A 1 ATOM 2113 N N . THR A 1 269 ? -3.084 14.176 12.109 1.00 89.89 269 A 1 ATOM 2114 C CA . THR A 1 269 ? -3.023 15.113 10.972 1.00 89.24 269 A 1 ATOM 2115 C C . THR A 1 269 ? -1.620 15.163 10.364 1.00 89.74 269 A 1 ATOM 2116 O O . THR A 1 269 ? -1.482 15.147 9.143 1.00 89.26 269 A 1 ATOM 2117 C CB . THR A 1 269 ? -3.469 16.527 11.378 1.00 87.95 269 A 1 ATOM 2118 O OG1 . THR A 1 269 ? -4.765 16.500 11.927 1.00 83.38 269 A 1 ATOM 2119 C CG2 . THR A 1 269 ? -3.527 17.487 10.186 1.00 82.52 269 A 1 ATOM 2120 N N . THR A 1 270 ? -0.571 15.162 11.185 1.00 93.17 270 A 1 ATOM 2121 C CA . THR A 1 270 ? 0.816 15.096 10.696 1.00 94.18 270 A 1 ATOM 2122 C C . THR A 1 270 ? 1.088 13.782 9.961 1.00 94.12 270 A 1 ATOM 2123 O O . THR A 1 270 ? 1.677 13.799 8.883 1.00 93.60 270 A 1 ATOM 2124 C CB . THR A 1 270 ? 1.814 15.282 11.847 1.00 94.81 270 A 1 ATOM 2125 O OG1 . THR A 1 270 ? 1.553 16.498 12.513 1.00 92.01 270 A 1 ATOM 2126 C CG2 . THR A 1 270 ? 3.263 15.350 11.372 1.00 91.02 270 A 1 ATOM 2127 N N . VAL A 1 271 ? 0.605 12.659 10.483 1.00 93.18 271 A 1 ATOM 2128 C CA . VAL A 1 271 ? 0.701 11.359 9.803 1.00 92.77 271 A 1 ATOM 2129 C C . VAL A 1 271 ? -0.044 11.375 8.468 1.00 91.79 271 A 1 ATOM 2130 O O . VAL A 1 271 ? 0.504 10.923 7.466 1.00 90.78 271 A 1 ATOM 2131 C CB . VAL A 1 271 ? 0.206 10.227 10.717 1.00 93.11 271 A 1 ATOM 2132 C CG1 . VAL A 1 271 ? 0.057 8.898 9.973 1.00 91.36 271 A 1 ATOM 2133 C CG2 . VAL A 1 271 ? 1.200 10.016 11.864 1.00 91.49 271 A 1 ATOM 2134 N N . TYR A 1 272 ? -1.233 11.966 8.403 1.00 89.65 272 A 1 ATOM 2135 C CA . TYR A 1 272 ? -1.958 12.143 7.141 1.00 87.70 272 A 1 ATOM 2136 C C . TYR A 1 272 ? -1.167 12.935 6.111 1.00 88.03 272 A 1 ATOM 2137 O O . TYR A 1 272 ? -1.109 12.538 4.950 1.00 86.79 272 A 1 ATOM 2138 C CB . TYR A 1 272 ? -3.293 12.863 7.369 1.00 84.34 272 A 1 ATOM 2139 C CG . TYR A 1 272 ? -4.418 11.961 7.773 1.00 78.25 272 A 1 ATOM 2140 C CD1 . TYR A 1 272 ? -4.820 10.936 6.910 1.00 70.62 272 A 1 ATOM 2141 C CD2 . TYR A 1 272 ? -5.087 12.165 8.992 1.00 68.74 272 A 1 ATOM 2142 C CE1 . TYR A 1 272 ? -5.872 10.091 7.279 1.00 64.70 272 A 1 ATOM 2143 C CE2 . TYR A 1 272 ? -6.138 11.327 9.363 1.00 63.27 272 A 1 ATOM 2144 C CZ . TYR A 1 272 ? -6.524 10.288 8.507 1.00 64.71 272 A 1 ATOM 2145 O OH . TYR A 1 272 ? -7.540 9.465 8.878 1.00 58.55 272 A 1 ATOM 2146 N N . GLN A 1 273 ? -0.548 14.024 6.526 1.00 89.39 273 A 1 ATOM 2147 C CA . GLN A 1 273 ? 0.297 14.823 5.644 1.00 90.11 273 A 1 ATOM 2148 C C . GLN A 1 273 ? 1.466 13.991 5.102 1.00 90.34 273 A 1 ATOM 2149 O O . GLN A 1 273 ? 1.730 14.024 3.898 1.00 89.87 273 A 1 ATOM 2150 C CB . GLN A 1 273 ? 0.838 16.035 6.410 1.00 90.34 273 A 1 ATOM 2151 C CG . GLN A 1 273 ? -0.230 17.074 6.766 1.00 89.34 273 A 1 ATOM 2152 C CD . GLN A 1 273 ? 0.263 18.083 7.806 1.00 89.68 273 A 1 ATOM 2153 O OE1 . GLN A 1 273 ? 1.372 18.024 8.322 1.00 84.44 273 A 1 ATOM 2154 N NE2 . GLN A 1 273 ? -0.546 19.054 8.156 1.00 83.65 273 A 1 ATOM 2155 N N . MET A 1 274 ? 2.126 13.228 5.967 1.00 91.81 274 A 1 ATOM 2156 C CA . MET A 1 274 ? 3.228 12.347 5.573 1.00 92.79 274 A 1 ATOM 2157 C C . MET A 1 274 ? 2.770 11.305 4.552 1.00 92.36 274 A 1 ATOM 2158 O O . MET A 1 274 ? 3.305 11.262 3.446 1.00 91.62 274 A 1 ATOM 2159 C CB . MET A 1 274 ? 3.840 11.657 6.800 1.00 94.33 274 A 1 ATOM 2160 C CG . MET A 1 274 ? 4.631 12.624 7.681 1.00 94.10 274 A 1 ATOM 2161 S SD . MET A 1 274 ? 5.349 11.842 9.154 1.00 93.41 274 A 1 ATOM 2162 C CE . MET A 1 274 ? 6.174 13.259 9.904 1.00 87.16 274 A 1 ATOM 2163 N N . VAL A 1 275 ? 1.746 10.529 4.883 1.00 90.67 275 A 1 ATOM 2164 C CA . VAL A 1 275 ? 1.244 9.457 4.010 1.00 89.33 275 A 1 ATOM 2165 C C . VAL A 1 275 ? 0.708 10.012 2.693 1.00 88.58 275 A 1 ATOM 2166 O O . VAL A 1 275 ? 0.998 9.456 1.637 1.00 87.52 275 A 1 ATOM 2167 C CB . VAL A 1 275 ? 0.186 8.608 4.726 1.00 88.43 275 A 1 ATOM 2168 C CG1 . VAL A 1 275 ? -0.420 7.567 3.782 1.00 85.70 275 A 1 ATOM 2169 C CG2 . VAL A 1 275 ? 0.807 7.856 5.908 1.00 86.01 275 A 1 ATOM 2170 N N . PHE A 1 276 ? 0.000 11.135 2.726 1.00 87.72 276 A 1 ATOM 2171 C CA . PHE A 1 276 ? -0.454 11.807 1.512 1.00 86.32 276 A 1 ATOM 2172 C C . PHE A 1 276 ? 0.716 12.116 0.577 1.00 86.68 276 A 1 ATOM 2173 O O . PHE A 1 276 ? 0.657 11.798 -0.610 1.00 86.13 276 A 1 ATOM 2174 C CB . PHE A 1 276 ? -1.210 13.085 1.880 1.00 84.56 276 A 1 ATOM 2175 C CG . PHE A 1 276 ? -1.614 13.893 0.662 1.00 83.65 276 A 1 ATOM 2176 C CD1 . PHE A 1 276 ? -0.801 14.942 0.201 1.00 79.95 276 A 1 ATOM 2177 C CD2 . PHE A 1 276 ? -2.772 13.542 -0.056 1.00 78.78 276 A 1 ATOM 2178 C CE1 . PHE A 1 276 ? -1.146 15.638 -0.968 1.00 76.70 276 A 1 ATOM 2179 C CE2 . PHE A 1 276 ? -3.118 14.238 -1.221 1.00 74.77 276 A 1 ATOM 2180 C CZ . PHE A 1 276 ? -2.303 15.284 -1.678 1.00 76.62 276 A 1 ATOM 2181 N N . LEU A 1 277 ? 1.796 12.685 1.104 1.00 88.71 277 A 1 ATOM 2182 C CA . LEU A 1 277 ? 2.975 12.998 0.305 1.00 89.08 277 A 1 ATOM 2183 C C . LEU A 1 277 ? 3.692 11.743 -0.190 1.00 89.42 277 A 1 ATOM 2184 O O . LEU A 1 277 ? 4.125 11.720 -1.340 1.00 88.61 277 A 1 ATOM 2185 C CB . LEU A 1 277 ? 3.919 13.907 1.099 1.00 88.60 277 A 1 ATOM 2186 C CG . LEU A 1 277 ? 3.368 15.328 1.285 1.00 85.23 277 A 1 ATOM 2187 C CD1 . LEU A 1 277 ? 4.345 16.145 2.129 1.00 80.43 277 A 1 ATOM 2188 C CD2 . LEU A 1 277 ? 3.158 16.034 -0.055 1.00 79.63 277 A 1 ATOM 2189 N N . PHE A 1 278 ? 3.759 10.694 0.622 1.00 89.42 278 A 1 ATOM 2190 C CA . PHE A 1 278 ? 4.357 9.420 0.217 1.00 90.15 278 A 1 ATOM 2191 C C . PHE A 1 278 ? 3.597 8.798 -0.955 1.00 89.26 278 A 1 ATOM 2192 O O . PHE A 1 278 ? 4.208 8.443 -1.964 1.00 87.65 278 A 1 ATOM 2193 C CB . PHE A 1 278 ? 4.404 8.449 1.406 1.00 91.47 278 A 1 ATOM 2194 C CG . PHE A 1 278 ? 5.184 8.880 2.633 1.00 93.34 278 A 1 ATOM 2195 C CD1 . PHE A 1 278 ? 6.007 10.019 2.644 1.00 90.15 278 A 1 ATOM 2196 C CD2 . PHE A 1 278 ? 5.078 8.108 3.811 1.00 90.40 278 A 1 ATOM 2197 C CE1 . PHE A 1 278 ? 6.704 10.390 3.806 1.00 90.15 278 A 1 ATOM 2198 C CE2 . PHE A 1 278 ? 5.775 8.474 4.969 1.00 90.08 278 A 1 ATOM 2199 C CZ . PHE A 1 278 ? 6.587 9.619 4.970 1.00 92.65 278 A 1 ATOM 2200 N N . VAL A 1 279 ? 2.269 8.743 -0.863 1.00 88.70 279 A 1 ATOM 2201 C CA . VAL A 1 279 ? 1.413 8.230 -1.937 1.00 86.51 279 A 1 ATOM 2202 C C . VAL A 1 279 ? 1.539 9.092 -3.191 1.00 86.12 279 A 1 ATOM 2203 O O . VAL A 1 279 ? 1.691 8.564 -4.289 1.00 85.21 279 A 1 ATOM 2204 C CB . VAL A 1 279 ? -0.056 8.167 -1.483 1.00 85.02 279 A 1 ATOM 2205 C CG1 . VAL A 1 279 ? -0.979 7.758 -2.636 1.00 80.56 279 A 1 ATOM 2206 C CG2 . VAL A 1 279 ? -0.274 7.142 -0.370 1.00 80.95 279 A 1 ATOM 2207 N N . THR A 1 280 ? 1.495 10.407 -3.036 1.00 86.30 280 A 1 ATOM 2208 C CA . THR A 1 280 ? 1.539 11.345 -4.165 1.00 85.45 280 A 1 ATOM 2209 C C . THR A 1 280 ? 2.865 11.258 -4.917 1.00 85.11 280 A 1 ATOM 2210 O O . THR A 1 280 ? 2.885 11.281 -6.143 1.00 83.59 280 A 1 ATOM 2211 C CB . THR A 1 280 ? 1.301 12.782 -3.681 1.00 84.13 280 A 1 ATOM 2212 O OG1 . THR A 1 280 ? 0.132 12.877 -2.912 1.00 76.01 280 A 1 ATOM 2213 C CG2 . THR A 1 280 ? 1.090 13.742 -4.838 1.00 74.32 280 A 1 ATOM 2214 N N . GLU A 1 281 ? 3.963 11.119 -4.192 1.00 86.41 281 A 1 ATOM 2215 C CA . GLU A 1 281 ? 5.297 10.968 -4.774 1.00 86.18 281 A 1 ATOM 2216 C C . GLU A 1 281 ? 5.490 9.593 -5.429 1.00 85.44 281 A 1 ATOM 2217 O O . GLU A 1 281 ? 5.974 9.517 -6.559 1.00 83.99 281 A 1 ATOM 2218 C CB . GLU A 1 281 ? 6.342 11.237 -3.681 1.00 85.77 281 A 1 ATOM 2219 C CG . GLU A 1 281 ? 7.759 11.369 -4.251 1.00 81.51 281 A 1 ATOM 2220 C CD . GLU A 1 281 ? 8.804 11.742 -3.189 1.00 81.84 281 A 1 ATOM 2221 O OE1 . GLU A 1 281 ? 10.006 11.814 -3.537 1.00 74.97 281 A 1 ATOM 2222 O OE2 . GLU A 1 281 ? 8.446 11.969 -2.014 1.00 76.37 281 A 1 ATOM 2223 N N . ASP A 1 282 ? 5.066 8.518 -4.773 1.00 86.36 282 A 1 ATOM 2224 C CA . ASP A 1 282 ? 5.230 7.157 -5.303 1.00 84.43 282 A 1 ATOM 2225 C C . ASP A 1 282 ? 4.327 6.882 -6.514 1.00 82.76 282 A 1 ATOM 2226 O O . ASP A 1 282 ? 4.716 6.134 -7.412 1.00 80.67 282 A 1 ATOM 2227 C CB . ASP A 1 282 ? 5.000 6.116 -4.191 1.00 84.46 282 A 1 ATOM 2228 C CG . ASP A 1 282 ? 6.136 6.027 -3.168 1.00 83.99 282 A 1 ATOM 2229 O OD1 . ASP A 1 282 ? 7.176 6.708 -3.319 1.00 81.33 282 A 1 ATOM 2230 O OD2 . ASP A 1 282 ? 6.016 5.259 -2.192 1.00 81.09 282 A 1 ATOM 2231 N N . ARG A 1 283 ? 3.166 7.535 -6.595 1.00 83.87 283 A 1 ATOM 2232 C CA . ARG A 1 283 ? 2.264 7.489 -7.764 1.00 81.37 283 A 1 ATOM 2233 C C . ARG A 1 283 ? 2.585 8.528 -8.835 1.00 80.81 283 A 1 ATOM 2234 O O . ARG A 1 283 ? 1.890 8.566 -9.850 1.00 78.12 283 A 1 ATOM 2235 C CB . ARG A 1 283 ? 0.805 7.626 -7.323 1.00 79.74 283 A 1 ATOM 2236 C CG . ARG A 1 283 ? 0.333 6.432 -6.496 1.00 76.95 283 A 1 ATOM 2237 C CD . ARG A 1 283 ? -1.165 6.584 -6.255 1.00 73.92 283 A 1 ATOM 2238 N NE . ARG A 1 283 ? -1.673 5.488 -5.428 1.00 69.92 283 A 1 ATOM 2239 C CZ . ARG A 1 283 ? -2.926 5.273 -5.094 1.00 64.95 283 A 1 ATOM 2240 N NH1 . ARG A 1 283 ? -3.908 6.009 -5.532 1.00 60.31 283 A 1 ATOM 2241 N NH2 . ARG A 1 283 ? -3.202 4.301 -4.286 1.00 59.20 283 A 1 ATOM 2242 N N . ASP A 1 284 ? 3.577 9.354 -8.616 1.00 80.99 284 A 1 ATOM 2243 C CA . ASP A 1 284 ? 3.974 10.403 -9.558 1.00 80.59 284 A 1 ATOM 2244 C C . ASP A 1 284 ? 2.829 11.391 -9.892 1.00 81.72 284 A 1 ATOM 2245 O O . ASP A 1 284 ? 2.629 11.812 -11.035 1.00 79.29 284 A 1 ATOM 2246 C CB . ASP A 1 284 ? 4.643 9.735 -10.767 1.00 78.61 284 A 1 ATOM 2247 C CG . ASP A 1 284 ? 5.480 10.681 -11.606 1.00 73.98 284 A 1 ATOM 2248 O OD1 . ASP A 1 284 ? 6.079 11.630 -11.054 1.00 69.95 284 A 1 ATOM 2249 O OD2 . ASP A 1 284 ? 5.572 10.422 -12.820 1.00 67.94 284 A 1 ATOM 2250 N N . LEU A 1 285 ? 2.056 11.754 -8.858 1.00 82.00 285 A 1 ATOM 2251 C CA . LEU A 1 285 ? 0.910 12.671 -8.936 1.00 81.62 285 A 1 ATOM 2252 C C . LEU A 1 285 ? 1.245 14.096 -8.473 1.00 81.93 285 A 1 ATOM 2253 O O . LEU A 1 285 ? 0.377 14.970 -8.494 1.00 80.03 285 A 1 ATOM 2254 C CB . LEU A 1 285 ? -0.263 12.096 -8.119 1.00 80.09 285 A 1 ATOM 2255 C CG . LEU A 1 285 ? -0.848 10.772 -8.641 1.00 79.37 285 A 1 ATOM 2256 C CD1 . LEU A 1 285 ? -1.940 10.292 -7.683 1.00 76.24 285 A 1 ATOM 2257 C CD2 . LEU A 1 285 ? -1.457 10.918 -10.033 1.00 76.62 285 A 1 ATOM 2258 N N . LEU A 1 286 ? 2.474 14.343 -8.039 1.00 83.04 286 A 1 ATOM 2259 C CA . LEU A 1 286 ? 2.837 15.630 -7.449 1.00 82.87 286 A 1 ATOM 2260 C C . LEU A 1 286 ? 3.051 16.716 -8.506 1.00 83.59 286 A 1 ATOM 2261 O O . LEU A 1 286 ? 2.589 17.843 -8.343 1.00 81.46 286 A 1 ATOM 2262 C CB . LEU A 1 286 ? 4.082 15.436 -6.576 1.00 81.32 286 A 1 ATOM 2263 C CG . LEU A 1 286 ? 4.369 16.653 -5.680 1.00 77.16 286 A 1 ATOM 2264 C CD1 . LEU A 1 286 ? 3.346 16.799 -4.555 1.00 73.03 286 A 1 ATOM 2265 C CD2 . LEU A 1 286 ? 5.738 16.479 -5.043 1.00 72.12 286 A 1 ATOM 2266 N N . PHE A 1 287 ? 3.743 16.379 -9.582 1.00 84.23 287 A 1 ATOM 2267 C CA . PHE A 1 287 ? 4.027 17.333 -10.646 1.00 84.60 287 A 1 ATOM 2268 C C . PHE A 1 287 ? 2.857 17.414 -11.621 1.00 83.83 287 A 1 ATOM 2269 O O . PHE A 1 287 ? 2.432 16.400 -12.175 1.00 81.94 287 A 1 ATOM 2270 C CB . PHE A 1 287 ? 5.328 16.966 -11.349 1.00 84.31 287 A 1 ATOM 2271 C CG . PHE A 1 287 ? 6.530 16.963 -10.431 1.00 85.10 287 A 1 ATOM 2272 C CD1 . PHE A 1 287 ? 6.966 18.158 -9.831 1.00 81.04 287 A 1 ATOM 2273 C CD2 . PHE A 1 287 ? 7.198 15.758 -10.145 1.00 81.08 287 A 1 ATOM 2274 C CE1 . PHE A 1 287 ? 8.063 18.151 -8.955 1.00 80.28 287 A 1 ATOM 2275 C CE2 . PHE A 1 287 ? 8.296 15.746 -9.271 1.00 79.86 287 A 1 ATOM 2276 C CZ . PHE A 1 287 ? 8.725 16.946 -8.674 1.00 83.56 287 A 1 ATOM 2277 N N . ALA A 1 288 ? 2.381 18.633 -11.863 1.00 84.13 288 A 1 ATOM 2278 C CA . ALA A 1 288 ? 1.339 18.873 -12.846 1.00 82.70 288 A 1 ATOM 2279 C C . ALA A 1 288 ? 1.785 18.408 -14.241 1.00 83.10 288 A 1 ATOM 2280 O O . ALA A 1 288 ? 2.956 18.532 -14.618 1.00 81.83 288 A 1 ATOM 2281 C CB . ALA A 1 288 ? 0.957 20.354 -12.826 1.00 79.80 288 A 1 ATOM 2282 N N . ARG A 1 289 ? 0.823 17.893 -15.006 1.00 81.81 289 A 1 ATOM 2283 C CA . ARG A 1 289 ? 1.010 17.468 -16.393 1.00 80.41 289 A 1 ATOM 2284 C C . ARG A 1 289 ? 0.150 18.318 -17.320 1.00 79.69 289 A 1 ATOM 2285 O O . ARG A 1 289 ? -0.881 18.846 -16.902 1.00 76.46 289 A 1 ATOM 2286 C CB . ARG A 1 289 ? 0.731 15.966 -16.540 1.00 77.65 289 A 1 ATOM 2287 C CG . ARG A 1 289 ? 1.686 15.110 -15.694 1.00 76.19 289 A 1 ATOM 2288 C CD . ARG A 1 289 ? 1.430 13.626 -15.942 1.00 72.49 289 A 1 ATOM 2289 N NE . ARG A 1 289 ? 2.307 12.751 -15.148 1.00 69.15 289 A 1 ATOM 2290 C CZ . ARG A 1 289 ? 2.817 11.591 -15.533 1.00 64.52 289 A 1 ATOM 2291 N NH1 . ARG A 1 289 ? 2.604 11.102 -16.719 1.00 59.38 289 A 1 ATOM 2292 N NH2 . ARG A 1 289 ? 3.550 10.894 -14.723 1.00 59.76 289 A 1 ATOM 2293 N N . ASP A 1 290 ? 0.597 18.458 -18.551 1.00 80.00 290 A 1 ATOM 2294 C CA . ASP A 1 290 ? -0.191 19.088 -19.603 1.00 77.23 290 A 1 ATOM 2295 C C . ASP A 1 290 ? -1.237 18.121 -20.190 1.00 76.06 290 A 1 ATOM 2296 O O . ASP A 1 290 ? -1.425 16.993 -19.711 1.00 71.42 290 A 1 ATOM 2297 C CB . ASP A 1 290 ? 0.747 19.706 -20.657 1.00 74.98 290 A 1 ATOM 2298 C CG . ASP A 1 290 ? 1.626 18.702 -21.403 1.00 71.80 290 A 1 ATOM 2299 O OD1 . ASP A 1 290 ? 1.280 17.508 -21.405 1.00 66.03 290 A 1 ATOM 2300 O OD2 . ASP A 1 290 ? 2.649 19.168 -21.947 1.00 68.51 290 A 1 ATOM 2301 N N . GLU A 1 291 ? -1.957 18.578 -21.215 1.00 73.02 291 A 1 ATOM 2302 C CA . GLU A 1 291 ? -2.997 17.783 -21.881 1.00 69.60 291 A 1 ATOM 2303 C C . GLU A 1 291 ? -2.441 16.533 -22.584 1.00 70.40 291 A 1 ATOM 2304 O O . GLU A 1 291 ? -3.160 15.542 -22.719 1.00 65.24 291 A 1 ATOM 2305 C CB . GLU A 1 291 ? -3.762 18.661 -22.890 1.00 65.16 291 A 1 ATOM 2306 C CG . GLU A 1 291 ? -4.545 19.804 -22.218 1.00 58.79 291 A 1 ATOM 2307 C CD . GLU A 1 291 ? -5.456 20.588 -23.180 1.00 51.46 291 A 1 ATOM 2308 O OE1 . GLU A 1 291 ? -6.288 21.375 -22.668 1.00 45.46 291 A 1 ATOM 2309 O OE2 . GLU A 1 291 ? -5.345 20.417 -24.414 1.00 47.94 291 A 1 ATOM 2310 N N . ASP A 1 292 ? -1.165 16.563 -22.975 1.00 72.12 292 A 1 ATOM 2311 C CA . ASP A 1 292 ? -0.473 15.442 -23.618 1.00 71.64 292 A 1 ATOM 2312 C C . ASP A 1 292 ? 0.128 14.458 -22.591 1.00 73.16 292 A 1 ATOM 2313 O O . ASP A 1 292 ? 0.645 13.395 -22.947 1.00 68.37 292 A 1 ATOM 2314 C CB . ASP A 1 292 ? 0.571 15.996 -24.604 1.00 68.75 292 A 1 ATOM 2315 C CG . ASP A 1 292 ? -0.050 16.749 -25.794 1.00 64.20 292 A 1 ATOM 2316 O OD1 . ASP A 1 292 ? -1.077 16.258 -26.327 1.00 58.68 292 A 1 ATOM 2317 O OD2 . ASP A 1 292 ? 0.520 17.774 -26.212 1.00 58.63 292 A 1 ATOM 2318 N N . GLY A 1 293 ? 0.025 14.779 -21.304 1.00 73.32 293 A 1 ATOM 2319 C CA . GLY A 1 293 ? 0.535 13.965 -20.198 1.00 72.65 293 A 1 ATOM 2320 C C . GLY A 1 293 ? 2.020 14.177 -19.896 1.00 76.58 293 A 1 ATOM 2321 O O . GLY A 1 293 ? 2.581 13.444 -19.067 1.00 73.44 293 A 1 ATOM 2322 N N . GLU A 1 294 ? 2.665 15.165 -20.527 1.00 77.56 294 A 1 ATOM 2323 C CA . GLU A 1 294 ? 4.032 15.559 -20.205 1.00 80.40 294 A 1 ATOM 2324 C C . GLU A 1 294 ? 4.079 16.435 -18.945 1.00 83.10 294 A 1 ATOM 2325 O O . GLU A 1 294 ? 3.141 17.159 -18.616 1.00 80.98 294 A 1 ATOM 2326 C CB . GLU A 1 294 ? 4.739 16.244 -21.387 1.00 77.73 294 A 1 ATOM 2327 C CG . GLU A 1 294 ? 4.993 15.307 -22.579 1.00 70.59 294 A 1 ATOM 2328 C CD . GLU A 1 294 ? 6.324 15.562 -23.314 1.00 63.88 294 A 1 ATOM 2329 O OE1 . GLU A 1 294 ? 6.755 14.651 -24.063 1.00 56.14 294 A 1 ATOM 2330 O OE2 . GLU A 1 294 ? 6.974 16.605 -23.078 1.00 59.12 294 A 1 ATOM 2331 N N . TYR A 1 295 ? 5.183 16.369 -18.214 1.00 83.99 295 A 1 ATOM 2332 C CA . TYR A 1 295 ? 5.328 17.187 -17.016 1.00 84.87 295 A 1 ATOM 2333 C C . TYR A 1 295 ? 5.502 18.662 -17.377 1.00 85.84 295 A 1 ATOM 2334 O O . TYR A 1 295 ? 6.398 19.007 -18.145 1.00 84.99 295 A 1 ATOM 2335 C CB . TYR A 1 295 ? 6.521 16.730 -16.181 1.00 82.81 295 A 1 ATOM 2336 C CG . TYR A 1 295 ? 6.477 15.296 -15.714 1.00 82.02 295 A 1 ATOM 2337 C CD1 . TYR A 1 295 ? 5.743 14.929 -14.568 1.00 77.97 295 A 1 ATOM 2338 C CD2 . TYR A 1 295 ? 7.220 14.326 -16.410 1.00 78.78 295 A 1 ATOM 2339 C CE1 . TYR A 1 295 ? 5.765 13.599 -14.112 1.00 76.96 295 A 1 ATOM 2340 C CE2 . TYR A 1 295 ? 7.247 13.001 -15.967 1.00 76.51 295 A 1 ATOM 2341 C CZ . TYR A 1 295 ? 6.527 12.638 -14.813 1.00 79.77 295 A 1 ATOM 2342 O OH . TYR A 1 295 ? 6.594 11.343 -14.389 1.00 75.60 295 A 1 ATOM 2343 N N . LEU A 1 296 ? 4.734 19.523 -16.709 1.00 85.25 296 A 1 ATOM 2344 C CA . LEU A 1 296 ? 4.918 20.971 -16.814 1.00 85.57 296 A 1 ATOM 2345 C C . LEU A 1 296 ? 6.280 21.440 -16.258 1.00 86.75 296 A 1 ATOM 2346 O O . LEU A 1 296 ? 6.923 22.275 -16.896 1.00 85.25 296 A 1 ATOM 2347 C CB . LEU A 1 296 ? 3.754 21.690 -16.109 1.00 83.90 296 A 1 ATOM 2348 C CG . LEU A 1 296 ? 2.432 21.669 -16.896 1.00 79.84 296 A 1 ATOM 2349 C CD1 . LEU A 1 296 ? 1.286 22.116 -15.990 1.00 75.05 296 A 1 ATOM 2350 C CD2 . LEU A 1 296 ? 2.483 22.623 -18.087 1.00 74.06 296 A 1 ATOM 2351 N N . PRO A 1 297 ? 6.763 20.925 -15.106 1.00 85.35 297 A 1 ATOM 2352 C CA . PRO A 1 297 ? 8.110 21.229 -14.638 1.00 85.24 297 A 1 ATOM 2353 C C . PRO A 1 297 ? 9.163 20.468 -15.455 1.00 86.25 297 A 1 ATOM 2354 O O . PRO A 1 297 ? 9.050 19.262 -15.678 1.00 85.66 297 A 1 ATOM 2355 C CB . PRO A 1 297 ? 8.152 20.845 -13.155 1.00 83.16 297 A 1 ATOM 2356 C CG . PRO A 1 297 ? 6.691 20.628 -12.772 1.00 82.18 297 A 1 ATOM 2357 C CD . PRO A 1 297 ? 6.046 20.198 -14.084 1.00 85.69 297 A 1 ATOM 2358 N N . ASP A 1 298 ? 10.247 21.161 -15.822 1.00 87.95 298 A 1 ATOM 2359 C CA . ASP A 1 298 ? 11.360 20.534 -16.529 1.00 86.95 298 A 1 ATOM 2360 C C . ASP A 1 298 ? 12.075 19.455 -15.683 1.00 87.57 298 A 1 ATOM 2361 O O . ASP A 1 298 ? 11.939 19.364 -14.456 1.00 85.98 298 A 1 ATOM 2362 C CB . ASP A 1 298 ? 12.321 21.616 -17.065 1.00 84.45 298 A 1 ATOM 2363 C CG . ASP A 1 298 ? 13.073 22.361 -15.962 1.00 80.79 298 A 1 ATOM 2364 O OD1 . ASP A 1 298 ? 13.769 21.694 -15.170 1.00 72.31 298 A 1 ATOM 2365 O OD2 . ASP A 1 298 ? 12.962 23.601 -15.887 1.00 74.48 298 A 1 ATOM 2366 N N . ALA A 1 299 ? 12.867 18.611 -16.350 1.00 86.83 299 A 1 ATOM 2367 C CA . ALA A 1 299 ? 13.579 17.514 -15.699 1.00 85.23 299 A 1 ATOM 2368 C C . ALA A 1 299 ? 14.553 17.991 -14.607 1.00 85.47 299 A 1 ATOM 2369 O O . ALA A 1 299 ? 14.727 17.316 -13.595 1.00 84.36 299 A 1 ATOM 2370 C CB . ALA A 1 299 ? 14.311 16.716 -16.778 1.00 83.43 299 A 1 ATOM 2371 N N . GLN A 1 300 ? 15.166 19.166 -14.784 1.00 87.82 300 A 1 ATOM 2372 C CA . GLN A 1 300 ? 16.137 19.713 -13.840 1.00 86.73 300 A 1 ATOM 2373 C C . GLN A 1 300 ? 15.454 20.242 -12.570 1.00 87.58 300 A 1 ATOM 2374 O O . GLN A 1 300 ? 15.979 20.098 -11.467 1.00 86.83 300 A 1 ATOM 2375 C CB . GLN A 1 300 ? 16.928 20.822 -14.548 1.00 86.55 300 A 1 ATOM 2376 C CG . GLN A 1 300 ? 18.426 20.715 -14.264 1.00 75.91 300 A 1 ATOM 2377 C CD . GLN A 1 300 ? 19.240 21.818 -14.937 1.00 68.34 300 A 1 ATOM 2378 O OE1 . GLN A 1 300 ? 18.755 22.868 -15.300 1.00 60.91 300 A 1 ATOM 2379 N NE2 . GLN A 1 300 ? 20.527 21.621 -15.105 1.00 58.89 300 A 1 ATOM 2380 N N . THR A 1 301 ? 14.274 20.825 -12.728 1.00 86.18 301 A 1 ATOM 2381 C CA . THR A 1 301 ? 13.415 21.269 -11.629 1.00 85.28 301 A 1 ATOM 2382 C C . THR A 1 301 ? 12.874 20.075 -10.849 1.00 86.04 301 A 1 ATOM 2383 O O . THR A 1 301 ? 12.988 20.059 -9.625 1.00 85.53 301 A 1 ATOM 2384 C CB . THR A 1 301 ? 12.287 22.164 -12.156 1.00 84.55 301 A 1 ATOM 2385 O OG1 . THR A 1 301 ? 12.870 23.308 -12.731 1.00 79.44 301 A 1 ATOM 2386 C CG2 . THR A 1 301 ? 11.372 22.663 -11.047 1.00 78.17 301 A 1 ATOM 2387 N N . ARG A 1 302 ? 12.410 19.031 -11.525 1.00 84.97 302 A 1 ATOM 2388 C CA . ARG A 1 302 ? 11.970 17.779 -10.887 1.00 83.59 302 A 1 ATOM 2389 C C . ARG A 1 302 ? 13.095 17.087 -10.113 1.00 83.91 302 A 1 ATOM 2390 O O . ARG A 1 302 ? 12.880 16.679 -8.979 1.00 84.59 302 A 1 ATOM 2391 C CB . ARG A 1 302 ? 11.369 16.836 -11.937 1.00 83.55 302 A 1 ATOM 2392 C CG . ARG A 1 302 ? 9.994 17.325 -12.415 1.00 84.74 302 A 1 ATOM 2393 C CD . ARG A 1 302 ? 9.342 16.320 -13.366 1.00 84.45 302 A 1 ATOM 2394 N NE . ARG A 1 302 ? 9.935 16.360 -14.710 1.00 80.55 302 A 1 ATOM 2395 C CZ . ARG A 1 302 ? 10.111 15.335 -15.531 1.00 78.49 302 A 1 ATOM 2396 N NH1 . ARG A 1 302 ? 9.837 14.109 -15.185 1.00 69.00 302 A 1 ATOM 2397 N NH2 . ARG A 1 302 ? 10.545 15.533 -16.744 1.00 72.35 302 A 1 ATOM 2398 N N . ALA A 1 303 ? 14.295 17.023 -10.687 1.00 85.46 303 A 1 ATOM 2399 C CA . ALA A 1 303 ? 15.458 16.450 -10.011 1.00 82.60 303 A 1 ATOM 2400 C C . ALA A 1 303 ? 15.857 17.246 -8.755 1.00 82.72 303 A 1 ATOM 2401 O O . ALA A 1 303 ? 16.223 16.654 -7.741 1.00 81.14 303 A 1 ATOM 2402 C CB . ALA A 1 303 ? 16.615 16.372 -11.008 1.00 81.84 303 A 1 ATOM 2403 N N . ARG A 1 304 ? 15.746 18.577 -8.789 1.00 83.25 304 A 1 ATOM 2404 C CA . ARG A 1 304 ? 15.949 19.416 -7.597 1.00 81.42 304 A 1 ATOM 2405 C C . ARG A 1 304 ? 14.866 19.183 -6.551 1.00 82.71 304 A 1 ATOM 2406 O O . ARG A 1 304 ? 15.201 19.026 -5.383 1.00 82.74 304 A 1 ATOM 2407 C CB . ARG A 1 304 ? 16.036 20.899 -7.979 1.00 81.92 304 A 1 ATOM 2408 C CG . ARG A 1 304 ? 17.491 21.342 -8.116 1.00 76.20 304 A 1 ATOM 2409 C CD . ARG A 1 304 ? 17.593 22.832 -8.441 1.00 74.55 304 A 1 ATOM 2410 N NE . ARG A 1 304 ? 17.282 23.076 -9.868 1.00 66.83 304 A 1 ATOM 2411 C CZ . ARG A 1 304 ? 17.312 24.245 -10.482 1.00 60.52 304 A 1 ATOM 2412 N NH1 . ARG A 1 304 ? 17.629 25.345 -9.857 1.00 54.38 304 A 1 ATOM 2413 N NH2 . ARG A 1 304 ? 17.015 24.324 -11.751 1.00 53.52 304 A 1 ATOM 2414 N N . ALA A 1 305 ? 13.613 19.123 -6.967 1.00 83.32 305 A 1 ATOM 2415 C CA . ALA A 1 305 ? 12.497 18.862 -6.069 1.00 81.65 305 A 1 ATOM 2416 C C . ALA A 1 305 ? 12.648 17.521 -5.342 1.00 82.49 305 A 1 ATOM 2417 O O . ALA A 1 305 ? 12.438 17.468 -4.136 1.00 82.15 305 A 1 ATOM 2418 C CB . ALA A 1 305 ? 11.196 18.926 -6.866 1.00 81.08 305 A 1 ATOM 2419 N N . ALA A 1 306 ? 13.132 16.486 -6.033 1.00 82.22 306 A 1 ATOM 2420 C CA . ALA A 1 306 ? 13.343 15.158 -5.457 1.00 79.54 306 A 1 ATOM 2421 C C . ALA A 1 306 ? 14.233 15.159 -4.196 1.00 79.94 306 A 1 ATOM 2422 O O . ALA A 1 306 ? 14.006 14.361 -3.293 1.00 77.84 306 A 1 ATOM 2423 C CB . ALA A 1 306 ? 13.929 14.251 -6.539 1.00 77.96 306 A 1 ATOM 2424 N N . HIS A 1 307 ? 15.197 16.084 -4.090 1.00 77.88 307 A 1 ATOM 2425 C CA . HIS A 1 307 ? 16.034 16.236 -2.891 1.00 75.67 307 A 1 ATOM 2426 C C . HIS A 1 307 ? 15.281 16.803 -1.681 1.00 77.28 307 A 1 ATOM 2427 O O . HIS A 1 307 ? 15.696 16.579 -0.548 1.00 74.75 307 A 1 ATOM 2428 C CB . HIS A 1 307 ? 17.231 17.138 -3.211 1.00 72.91 307 A 1 ATOM 2429 C CG . HIS A 1 307 ? 18.317 16.427 -3.964 1.00 66.90 307 A 1 ATOM 2430 N ND1 . HIS A 1 307 ? 18.267 15.982 -5.261 1.00 59.13 307 A 1 ATOM 2431 C CD2 . HIS A 1 307 ? 19.554 16.062 -3.478 1.00 57.46 307 A 1 ATOM 2432 C CE1 . HIS A 1 307 ? 19.422 15.369 -5.546 1.00 54.20 307 A 1 ATOM 2433 N NE2 . HIS A 1 307 ? 20.234 15.404 -4.487 1.00 53.97 307 A 1 ATOM 2434 N N . TYR A 1 308 ? 14.197 17.536 -1.904 1.00 79.64 308 A 1 ATOM 2435 C CA . TYR A 1 308 ? 13.379 18.142 -0.849 1.00 78.76 308 A 1 ATOM 2436 C C . TYR A 1 308 ? 12.118 17.334 -0.539 1.00 81.34 308 A 1 ATOM 2437 O O . TYR A 1 308 ? 11.414 17.643 0.422 1.00 79.86 308 A 1 ATOM 2438 C CB . TYR A 1 308 ? 13.011 19.572 -1.252 1.00 76.04 308 A 1 ATOM 2439 C CG . TYR A 1 308 ? 14.205 20.488 -1.403 1.00 73.73 308 A 1 ATOM 2440 C CD1 . TYR A 1 308 ? 14.785 21.086 -0.266 1.00 68.33 308 A 1 ATOM 2441 C CD2 . TYR A 1 308 ? 14.757 20.739 -2.674 1.00 68.03 308 A 1 ATOM 2442 C CE1 . TYR A 1 308 ? 15.898 21.930 -0.397 1.00 62.98 308 A 1 ATOM 2443 C CE2 . TYR A 1 308 ? 15.875 21.579 -2.817 1.00 62.25 308 A 1 ATOM 2444 C CZ . TYR A 1 308 ? 16.442 22.176 -1.674 1.00 63.81 308 A 1 ATOM 2445 O OH . TYR A 1 308 ? 17.536 23.001 -1.809 1.00 60.46 308 A 1 ATOM 2446 N N . LEU A 1 309 ? 11.830 16.332 -1.350 1.00 80.91 309 A 1 ATOM 2447 C CA . LEU A 1 309 ? 10.658 15.479 -1.224 1.00 83.19 309 A 1 ATOM 2448 C C . LEU A 1 309 ? 10.914 14.293 -0.286 1.00 85.79 309 A 1 ATOM 2449 O O . LEU A 1 309 ? 11.944 14.192 0.372 1.00 84.85 309 A 1 ATOM 2450 C CB . LEU A 1 309 ? 10.187 15.072 -2.629 1.00 81.18 309 A 1 ATOM 2451 C CG . LEU A 1 309 ? 9.574 16.230 -3.433 1.00 79.87 309 A 1 ATOM 2452 C CD1 . LEU A 1 309 ? 9.262 15.742 -4.847 1.00 76.02 309 A 1 ATOM 2453 C CD2 . LEU A 1 309 ? 8.308 16.796 -2.797 1.00 75.61 309 A 1 ATOM 2454 N N . THR A 1 310 ? 9.926 13.413 -0.186 1.00 87.69 310 A 1 ATOM 2455 C CA . THR A 1 310 ? 9.874 12.451 0.913 1.00 88.85 310 A 1 ATOM 2456 C C . THR A 1 310 ? 10.684 11.186 0.672 1.00 90.00 310 A 1 ATOM 2457 O O . THR A 1 310 ? 10.970 10.483 1.634 1.00 87.99 310 A 1 ATOM 2458 C CB . THR A 1 310 ? 8.432 12.099 1.276 1.00 86.65 310 A 1 ATOM 2459 O OG1 . THR A 1 310 ? 7.844 11.329 0.262 1.00 81.46 310 A 1 ATOM 2460 C CG2 . THR A 1 310 ? 7.571 13.338 1.515 1.00 80.93 310 A 1 ATOM 2461 N N . ARG A 1 311 ? 11.114 10.878 -0.557 1.00 88.31 311 A 1 ATOM 2462 C CA . ARG A 1 311 ? 11.896 9.660 -0.825 1.00 87.07 311 A 1 ATOM 2463 C C . ARG A 1 311 ? 13.235 9.657 -0.100 1.00 88.02 311 A 1 ATOM 2464 O O . ARG A 1 311 ? 13.567 8.684 0.567 1.00 87.38 311 A 1 ATOM 2465 C CB . ARG A 1 311 ? 12.092 9.471 -2.332 1.00 84.48 311 A 1 ATOM 2466 C CG . ARG A 1 311 ? 11.327 8.254 -2.838 1.00 76.61 311 A 1 ATOM 2467 C CD . ARG A 1 311 ? 11.522 8.082 -4.329 1.00 72.42 311 A 1 ATOM 2468 N NE . ARG A 1 311 ? 10.488 7.205 -4.892 1.00 65.08 311 A 1 ATOM 2469 C CZ . ARG A 1 311 ? 10.203 7.061 -6.170 1.00 58.51 311 A 1 ATOM 2470 N NH1 . ARG A 1 311 ? 10.941 7.601 -7.107 1.00 53.05 311 A 1 ATOM 2471 N NH2 . ARG A 1 311 ? 9.149 6.378 -6.523 1.00 51.09 311 A 1 ATOM 2472 N N . ALA A 1 312 ? 13.968 10.752 -0.195 1.00 88.46 312 A 1 ATOM 2473 C CA . ALA A 1 312 ? 15.226 10.921 0.524 1.00 87.24 312 A 1 ATOM 2474 C C . ALA A 1 312 ? 15.009 10.907 2.047 1.00 89.23 312 A 1 ATOM 2475 O O . ALA A 1 312 ? 15.764 10.267 2.775 1.00 88.47 312 A 1 ATOM 2476 C CB . ALA A 1 312 ? 15.874 12.229 0.055 1.00 84.61 312 A 1 ATOM 2477 N N . LEU A 1 313 ? 13.935 11.537 2.516 1.00 90.26 313 A 1 ATOM 2478 C CA . LEU A 1 313 ? 13.543 11.525 3.926 1.00 91.92 313 A 1 ATOM 2479 C C . LEU A 1 313 ? 13.246 10.106 4.421 1.00 92.78 313 A 1 ATOM 2480 O O . LEU A 1 313 ? 13.759 9.714 5.467 1.00 92.12 313 A 1 ATOM 2481 C CB . LEU A 1 313 ? 12.335 12.461 4.108 1.00 92.16 313 A 1 ATOM 2482 C CG . LEU A 1 313 ? 11.748 12.460 5.526 1.00 92.28 313 A 1 ATOM 2483 C CD1 . LEU A 1 313 ? 12.745 12.974 6.557 1.00 89.86 313 A 1 ATOM 2484 C CD2 . LEU A 1 313 ? 10.499 13.339 5.560 1.00 89.60 313 A 1 ATOM 2485 N N . ARG A 1 314 ? 12.473 9.323 3.675 1.00 93.07 314 A 1 ATOM 2486 C CA . ARG A 1 314 ? 12.143 7.929 4.005 1.00 92.86 314 A 1 ATOM 2487 C C . ARG A 1 314 ? 13.387 7.045 4.072 1.00 92.54 314 A 1 ATOM 2488 O O . ARG A 1 314 ? 13.529 6.287 5.027 1.00 91.27 314 A 1 ATOM 2489 C CB . ARG A 1 314 ? 11.134 7.376 2.988 1.00 91.60 314 A 1 ATOM 2490 C CG . ARG A 1 314 ? 9.717 7.906 3.235 1.00 90.23 314 A 1 ATOM 2491 C CD . ARG A 1 314 ? 8.696 7.272 2.287 1.00 89.01 314 A 1 ATOM 2492 N NE . ARG A 1 314 ? 8.708 7.881 0.952 1.00 86.25 314 A 1 ATOM 2493 C CZ . ARG A 1 314 ? 8.076 7.412 -0.118 1.00 88.30 314 A 1 ATOM 2494 N NH1 . ARG A 1 314 ? 7.435 6.283 -0.114 1.00 77.90 314 A 1 ATOM 2495 N NH2 . ARG A 1 314 ? 8.054 8.078 -1.233 1.00 80.00 314 A 1 ATOM 2496 N N . GLN A 1 315 ? 14.305 7.190 3.119 1.00 91.63 315 A 1 ATOM 2497 C CA . GLN A 1 315 ? 15.583 6.472 3.153 1.00 89.85 315 A 1 ATOM 2498 C C . GLN A 1 315 ? 16.422 6.866 4.370 1.00 90.79 315 A 1 ATOM 2499 O O . GLN A 1 315 ? 16.870 5.985 5.098 1.00 89.94 315 A 1 ATOM 2500 C CB . GLN A 1 315 ? 16.376 6.713 1.864 1.00 87.52 315 A 1 ATOM 2501 C CG . GLN A 1 315 ? 16.083 5.638 0.817 1.00 78.30 315 A 1 ATOM 2502 C CD . GLN A 1 315 ? 16.855 5.841 -0.485 1.00 71.54 315 A 1 ATOM 2503 O OE1 . GLN A 1 315 ? 17.293 6.921 -0.827 1.00 63.74 315 A 1 ATOM 2504 N NE2 . GLN A 1 315 ? 17.021 4.807 -1.280 1.00 60.18 315 A 1 ATOM 2505 N N . LYS A 1 316 ? 16.571 8.161 4.637 1.00 90.73 316 A 1 ATOM 2506 C CA . LYS A 1 316 ? 17.343 8.643 5.787 1.00 91.24 316 A 1 ATOM 2507 C C . LYS A 1 316 ? 16.747 8.153 7.109 1.00 92.40 316 A 1 ATOM 2508 O O . LYS A 1 316 ? 17.479 7.683 7.967 1.00 91.69 316 A 1 ATOM 2509 C CB . LYS A 1 316 ? 17.493 10.176 5.722 1.00 90.25 316 A 1 ATOM 2510 C CG . LYS A 1 316 ? 18.445 10.685 6.822 1.00 87.61 316 A 1 ATOM 2511 C CD . LYS A 1 316 ? 18.920 12.137 6.636 1.00 83.21 316 A 1 ATOM 2512 C CE . LYS A 1 316 ? 19.907 12.454 7.769 1.00 77.41 316 A 1 ATOM 2513 N NZ . LYS A 1 316 ? 20.749 13.669 7.578 1.00 70.21 316 A 1 ATOM 2514 N N . ALA A 1 317 ? 15.429 8.194 7.250 1.00 93.16 317 A 1 ATOM 2515 C CA . ALA A 1 317 ? 14.728 7.705 8.433 1.00 93.99 317 A 1 ATOM 2516 C C . ALA A 1 317 ? 14.853 6.183 8.621 1.00 94.10 317 A 1 ATOM 2517 O O . ALA A 1 317 ? 14.891 5.714 9.756 1.00 92.86 317 A 1 ATOM 2518 C CB . ALA A 1 317 ? 13.259 8.125 8.334 1.00 94.36 317 A 1 ATOM 2519 N N . GLY A 1 318 ? 14.942 5.418 7.537 1.00 93.57 318 A 1 ATOM 2520 C CA . GLY A 1 318 ? 15.215 3.982 7.597 1.00 92.76 318 A 1 ATOM 2521 C C . GLY A 1 318 ? 16.631 3.668 8.076 1.00 93.14 318 A 1 ATOM 2522 O O . GLY A 1 318 ? 16.826 2.753 8.873 1.00 90.85 318 A 1 ATOM 2523 N N . SER A 1 319 ? 17.611 4.472 7.648 1.00 92.53 319 A 1 ATOM 2524 C CA . SER A 1 319 ? 19.022 4.275 7.992 1.00 91.61 319 A 1 ATOM 2525 C C . SER A 1 319 ? 19.369 4.753 9.402 1.00 91.58 319 A 1 ATOM 2526 O O . SER A 1 319 ? 20.007 4.026 10.152 1.00 88.49 319 A 1 ATOM 2527 C CB . SER A 1 319 ? 19.915 4.987 6.975 1.00 89.49 319 A 1 ATOM 2528 O OG . SER A 1 319 ? 19.672 4.517 5.669 1.00 78.11 319 A 1 ATOM 2529 N N . VAL A 1 320 ? 18.962 5.956 9.775 1.00 91.26 320 A 1 ATOM 2530 C CA . VAL A 1 320 ? 19.426 6.645 10.990 1.00 90.19 320 A 1 ATOM 2531 C C . VAL A 1 320 ? 18.339 6.663 12.058 1.00 90.41 320 A 1 ATOM 2532 O O . VAL A 1 320 ? 17.157 6.817 11.763 1.00 87.63 320 A 1 ATOM 2533 C CB . VAL A 1 320 ? 19.917 8.073 10.680 1.00 88.09 320 A 1 ATOM 2534 C CG1 . VAL A 1 320 ? 20.729 8.642 11.845 1.00 80.96 320 A 1 ATOM 2535 C CG2 . VAL A 1 320 ? 20.820 8.120 9.447 1.00 81.73 320 A 1 ATOM 2536 N N . ASN A 1 321 ? 18.738 6.559 13.325 1.00 89.90 321 A 1 ATOM 2537 C CA . ASN A 1 321 ? 17.792 6.680 14.440 1.00 88.06 321 A 1 ATOM 2538 C C . ASN A 1 321 ? 17.402 8.139 14.730 1.00 88.26 321 A 1 ATOM 2539 O O . ASN A 1 321 ? 16.305 8.406 15.199 1.00 81.45 321 A 1 ATOM 2540 C CB . ASN A 1 321 ? 18.363 5.957 15.674 1.00 84.10 321 A 1 ATOM 2541 C CG . ASN A 1 321 ? 17.383 4.980 16.298 1.00 78.43 321 A 1 ATOM 2542 O OD1 . ASN A 1 321 ? 16.331 4.674 15.774 1.00 68.43 321 A 1 ATOM 2543 N ND2 . ASN A 1 321 ? 17.728 4.427 17.441 1.00 68.95 321 A 1 ATOM 2544 N N . GLY A 1 322 ? 18.281 9.081 14.394 1.00 88.14 322 A 1 ATOM 2545 C CA . GLY A 1 322 ? 18.106 10.510 14.661 1.00 88.53 322 A 1 ATOM 2546 C C . GLY A 1 322 ? 18.599 10.906 16.053 1.00 89.41 322 A 1 ATOM 2547 O O . GLY A 1 322 ? 18.449 10.175 17.027 1.00 86.41 322 A 1 ATOM 2548 N N . ASN A 1 323 ? 19.186 12.093 16.140 1.00 87.77 323 A 1 ATOM 2549 C CA . ASN A 1 323 ? 19.672 12.628 17.409 1.00 88.07 323 A 1 ATOM 2550 C C . ASN A 1 323 ? 18.549 13.420 18.109 1.00 90.10 323 A 1 ATOM 2551 O O . ASN A 1 323 ? 18.062 14.397 17.532 1.00 89.24 323 A 1 ATOM 2552 C CB . ASN A 1 323 ? 20.921 13.475 17.119 1.00 85.03 323 A 1 ATOM 2553 C CG . ASN A 1 323 ? 21.595 14.017 18.366 1.00 82.60 323 A 1 ATOM 2554 O OD1 . ASN A 1 323 ? 21.030 14.133 19.434 1.00 75.42 323 A 1 ATOM 2555 N ND2 . ASN A 1 323 ? 22.851 14.397 18.254 1.00 74.64 323 A 1 ATOM 2556 N N . PRO A 1 324 ? 18.171 13.078 19.354 1.00 87.62 324 A 1 ATOM 2557 C CA . PRO A 1 324 ? 17.112 13.787 20.079 1.00 87.49 324 A 1 ATOM 2558 C C . PRO A 1 324 ? 17.442 15.255 20.374 1.00 89.56 324 A 1 ATOM 2559 O O . PRO A 1 324 ? 16.548 16.054 20.632 1.00 87.30 324 A 1 ATOM 2560 C CB . PRO A 1 324 ? 16.910 12.986 21.370 1.00 85.08 324 A 1 ATOM 2561 C CG . PRO A 1 324 ? 18.231 12.256 21.576 1.00 83.90 324 A 1 ATOM 2562 C CD . PRO A 1 324 ? 18.689 11.980 20.145 1.00 87.51 324 A 1 ATOM 2563 N N . LEU A 1 325 ? 18.716 15.643 20.320 1.00 89.70 325 A 1 ATOM 2564 C CA . LEU A 1 325 ? 19.145 17.031 20.544 1.00 89.30 325 A 1 ATOM 2565 C C . LEU A 1 325 ? 19.004 17.917 19.298 1.00 89.85 325 A 1 ATOM 2566 O O . LEU A 1 325 ? 19.073 19.144 19.409 1.00 86.81 325 A 1 ATOM 2567 C CB . LEU A 1 325 ? 20.594 17.036 21.052 1.00 88.21 325 A 1 ATOM 2568 C CG . LEU A 1 325 ? 20.811 16.276 22.372 1.00 84.08 325 A 1 ATOM 2569 C CD1 . LEU A 1 325 ? 22.300 16.263 22.708 1.00 78.74 325 A 1 ATOM 2570 C CD2 . LEU A 1 325 ? 20.062 16.931 23.537 1.00 78.31 325 A 1 ATOM 2571 N N . HIS A 1 326 ? 18.808 17.328 18.128 1.00 90.81 326 A 1 ATOM 2572 C CA . HIS A 1 326 ? 18.617 18.052 16.873 1.00 91.39 326 A 1 ATOM 2573 C C . HIS A 1 326 ? 17.127 18.153 16.534 1.00 93.02 326 A 1 ATOM 2574 O O . HIS A 1 326 ? 16.344 17.249 16.811 1.00 91.81 326 A 1 ATOM 2575 C CB . HIS A 1 326 ? 19.413 17.379 15.748 1.00 88.74 326 A 1 ATOM 2576 C CG . HIS A 1 326 ? 20.906 17.370 15.924 1.00 86.16 326 A 1 ATOM 2577 N ND1 . HIS A 1 326 ? 21.801 16.782 15.047 1.00 75.37 326 A 1 ATOM 2578 C CD2 . HIS A 1 326 ? 21.668 17.925 16.921 1.00 74.70 326 A 1 ATOM 2579 C CE1 . HIS A 1 326 ? 23.039 16.975 15.508 1.00 75.05 326 A 1 ATOM 2580 N NE2 . HIS A 1 326 ? 23.001 17.669 16.645 1.00 76.98 326 A 1 ATOM 2581 N N . HIS A 1 327 ? 16.730 19.277 15.944 1.00 92.45 327 A 1 ATOM 2582 C CA . HIS A 1 327 ? 15.328 19.599 15.627 1.00 92.90 327 A 1 ATOM 2583 C C . HIS A 1 327 ? 15.131 20.066 14.177 1.00 93.39 327 A 1 ATOM 2584 O O . HIS A 1 327 ? 14.074 20.587 13.820 1.00 90.35 327 A 1 ATOM 2585 C CB . HIS A 1 327 ? 14.823 20.660 16.618 1.00 90.95 327 A 1 ATOM 2586 C CG . HIS A 1 327 ? 15.053 20.339 18.066 1.00 88.63 327 A 1 ATOM 2587 N ND1 . HIS A 1 327 ? 14.616 19.231 18.751 1.00 74.39 327 A 1 ATOM 2588 C CD2 . HIS A 1 327 ? 15.744 21.110 18.968 1.00 74.68 327 A 1 ATOM 2589 C CE1 . HIS A 1 327 ? 15.037 19.330 20.026 1.00 75.27 327 A 1 ATOM 2590 N NE2 . HIS A 1 327 ? 15.716 20.467 20.198 1.00 77.91 327 A 1 ATOM 2591 N N . ASP A 1 328 ? 16.151 19.926 13.347 1.00 92.72 328 A 1 ATOM 2592 C CA . ASP A 1 328 ? 16.180 20.427 11.975 1.00 91.77 328 A 1 ATOM 2593 C C . ASP A 1 328 ? 15.269 19.637 11.031 1.00 92.75 328 A 1 ATOM 2594 O O . ASP A 1 328 ? 14.683 20.230 10.123 1.00 91.35 328 A 1 ATOM 2595 C CB . ASP A 1 328 ? 17.637 20.439 11.477 1.00 88.76 328 A 1 ATOM 2596 C CG . ASP A 1 328 ? 18.281 19.048 11.540 1.00 85.52 328 A 1 ATOM 2597 O OD1 . ASP A 1 328 ? 18.364 18.502 12.661 1.00 78.91 328 A 1 ATOM 2598 O OD2 . ASP A 1 328 ? 18.646 18.528 10.468 1.00 79.65 328 A 1 ATOM 2599 N N . ALA A 1 329 ? 15.071 18.338 11.273 1.00 93.08 329 A 1 ATOM 2600 C CA . ALA A 1 329 ? 14.243 17.487 10.421 1.00 93.62 329 A 1 ATOM 2601 C C . ALA A 1 329 ? 12.772 17.939 10.401 1.00 94.28 329 A 1 ATOM 2602 O O . ALA A 1 329 ? 12.188 18.121 9.329 1.00 93.70 329 A 1 ATOM 2603 C CB . ALA A 1 329 ? 14.395 16.037 10.889 1.00 93.13 329 A 1 ATOM 2604 N N . TYR A 1 330 ? 12.179 18.192 11.570 1.00 95.33 330 A 1 ATOM 2605 C CA . TYR A 1 330 ? 10.806 18.699 11.657 1.00 96.08 330 A 1 ATOM 2606 C C . TYR A 1 330 ? 10.675 20.122 11.098 1.00 96.13 330 A 1 ATOM 2607 O O . TYR A 1 330 ? 9.713 20.426 10.399 1.00 95.52 330 A 1 ATOM 2608 C CB . TYR A 1 330 ? 10.311 18.619 13.103 1.00 96.18 330 A 1 ATOM 2609 C CG . TYR A 1 330 ? 8.866 19.050 13.260 1.00 96.75 330 A 1 ATOM 2610 C CD1 . TYR A 1 330 ? 8.545 20.244 13.935 1.00 95.24 330 A 1 ATOM 2611 C CD2 . TYR A 1 330 ? 7.830 18.272 12.695 1.00 95.42 330 A 1 ATOM 2612 C CE1 . TYR A 1 330 ? 7.206 20.657 14.047 1.00 94.88 330 A 1 ATOM 2613 C CE2 . TYR A 1 330 ? 6.489 18.683 12.797 1.00 94.79 330 A 1 ATOM 2614 C CZ . TYR A 1 330 ? 6.181 19.881 13.473 1.00 95.59 330 A 1 ATOM 2615 O OH . TYR A 1 330 ? 4.875 20.298 13.559 1.00 94.51 330 A 1 ATOM 2616 N N . VAL A 1 331 ? 11.676 20.981 11.318 1.00 95.11 331 A 1 ATOM 2617 C CA . VAL A 1 331 ? 11.694 22.335 10.738 1.00 94.08 331 A 1 ATOM 2618 C C . VAL A 1 331 ? 11.726 22.282 9.204 1.00 93.63 331 A 1 ATOM 2619 O O . VAL A 1 331 ? 11.029 23.060 8.541 1.00 92.76 331 A 1 ATOM 2620 C CB . VAL A 1 331 ? 12.891 23.140 11.283 1.00 93.50 331 A 1 ATOM 2621 C CG1 . VAL A 1 331 ? 13.056 24.497 10.586 1.00 88.76 331 A 1 ATOM 2622 C CG2 . VAL A 1 331 ? 12.729 23.418 12.780 1.00 89.17 331 A 1 ATOM 2623 N N . ALA A 1 332 ? 12.503 21.372 8.629 1.00 93.66 332 A 1 ATOM 2624 C CA . ALA A 1 332 ? 12.526 21.148 7.184 1.00 92.20 332 A 1 ATOM 2625 C C . ALA A 1 332 ? 11.169 20.632 6.669 1.00 92.00 332 A 1 ATOM 2626 O O . ALA A 1 332 ? 10.687 21.094 5.630 1.00 90.94 332 A 1 ATOM 2627 C CB . ALA A 1 332 ? 13.669 20.185 6.856 1.00 90.85 332 A 1 ATOM 2628 N N . TRP A 1 333 ? 10.520 19.751 7.426 1.00 94.16 333 A 1 ATOM 2629 C CA . TRP A 1 333 ? 9.172 19.262 7.131 1.00 94.39 333 A 1 ATOM 2630 C C . TRP A 1 333 ? 8.137 20.388 7.119 1.00 94.28 333 A 1 ATOM 2631 O O . TRP A 1 333 ? 7.406 20.537 6.144 1.00 93.11 333 A 1 ATOM 2632 C CB . TRP A 1 333 ? 8.793 18.181 8.143 1.00 93.95 333 A 1 ATOM 2633 C CG . TRP A 1 333 ? 7.415 17.646 7.947 1.00 93.64 333 A 1 ATOM 2634 C CD1 . TRP A 1 333 ? 6.312 17.987 8.651 1.00 91.24 333 A 1 ATOM 2635 C CD2 . TRP A 1 333 ? 6.972 16.707 6.925 1.00 92.57 333 A 1 ATOM 2636 N NE1 . TRP A 1 333 ? 5.209 17.313 8.142 1.00 90.56 333 A 1 ATOM 2637 C CE2 . TRP A 1 333 ? 5.570 16.524 7.074 1.00 91.80 333 A 1 ATOM 2638 C CE3 . TRP A 1 333 ? 7.625 16.003 5.889 1.00 90.47 333 A 1 ATOM 2639 C CZ2 . TRP A 1 333 ? 4.833 15.683 6.214 1.00 90.35 333 A 1 ATOM 2640 C CZ3 . TRP A 1 333 ? 6.894 15.160 5.037 1.00 88.08 333 A 1 ATOM 2641 C CH2 . TRP A 1 333 ? 5.511 15.007 5.194 1.00 88.12 333 A 1 ATOM 2642 N N . GLU A 1 334 ? 8.115 21.240 8.138 1.00 94.19 334 A 1 ATOM 2643 C CA . GLU A 1 334 ? 7.205 22.393 8.178 1.00 93.82 334 A 1 ATOM 2644 C C . GLU A 1 334 ? 7.432 23.360 7.003 1.00 93.10 334 A 1 ATOM 2645 O O . GLU A 1 334 ? 6.475 23.904 6.446 1.00 91.85 334 A 1 ATOM 2646 C CB . GLU A 1 334 ? 7.350 23.158 9.499 1.00 93.76 334 A 1 ATOM 2647 C CG . GLU A 1 334 ? 6.728 22.429 10.697 1.00 91.23 334 A 1 ATOM 2648 C CD . GLU A 1 334 ? 6.495 23.401 11.859 1.00 89.92 334 A 1 ATOM 2649 O OE1 . GLU A 1 334 ? 5.327 23.543 12.277 1.00 81.06 334 A 1 ATOM 2650 O OE2 . GLU A 1 334 ? 7.466 24.052 12.306 1.00 83.30 334 A 1 ATOM 2651 N N . ARG A 1 335 ? 8.681 23.530 6.566 1.00 91.95 335 A 1 ATOM 2652 C CA . ARG A 1 335 ? 8.991 24.296 5.351 1.00 90.35 335 A 1 ATOM 2653 C C . ARG A 1 335 ? 8.378 23.664 4.109 1.00 90.16 335 A 1 ATOM 2654 O O . ARG A 1 335 ? 7.790 24.387 3.307 1.00 88.67 335 A 1 ATOM 2655 C CB . ARG A 1 335 ? 10.506 24.441 5.165 1.00 88.87 335 A 1 ATOM 2656 C CG . ARG A 1 335 ? 10.987 25.825 5.594 1.00 77.57 335 A 1 ATOM 2657 C CD . ARG A 1 335 ? 12.477 25.949 5.310 1.00 75.19 335 A 1 ATOM 2658 N NE . ARG A 1 335 ? 13.004 27.236 5.794 1.00 66.71 335 A 1 ATOM 2659 C CZ . ARG A 1 335 ? 14.280 27.562 5.870 1.00 60.75 335 A 1 ATOM 2660 N NH1 . ARG A 1 335 ? 15.221 26.760 5.448 1.00 54.73 335 A 1 ATOM 2661 N NH2 . ARG A 1 335 ? 14.638 28.701 6.388 1.00 52.99 335 A 1 ATOM 2662 N N . LEU A 1 336 ? 8.499 22.360 3.962 1.00 89.73 336 A 1 ATOM 2663 C CA . LEU A 1 336 ? 7.907 21.629 2.840 1.00 89.36 336 A 1 ATOM 2664 C C . LEU A 1 336 ? 6.377 21.780 2.830 1.00 89.13 336 A 1 ATOM 2665 O O . LEU A 1 336 ? 5.803 22.099 1.788 1.00 88.47 336 A 1 ATOM 2666 C CB . LEU A 1 336 ? 8.355 20.158 2.907 1.00 89.14 336 A 1 ATOM 2667 C CG . LEU A 1 336 ? 7.784 19.270 1.781 1.00 88.14 336 A 1 ATOM 2668 C CD1 . LEU A 1 336 ? 8.257 19.714 0.400 1.00 85.15 336 A 1 ATOM 2669 C CD2 . LEU A 1 336 ? 8.212 17.823 2.002 1.00 84.52 336 A 1 ATOM 2670 N N . LEU A 1 337 ? 5.726 21.661 3.991 1.00 90.26 337 A 1 ATOM 2671 C CA . LEU A 1 337 ? 4.286 21.906 4.125 1.00 89.56 337 A 1 ATOM 2672 C C . LEU A 1 337 ? 3.905 23.332 3.708 1.00 88.94 337 A 1 ATOM 2673 O O . LEU A 1 337 ? 2.899 23.533 3.029 1.00 87.71 337 A 1 ATOM 2674 C CB . LEU A 1 337 ? 3.839 21.658 5.575 1.00 89.50 337 A 1 ATOM 2675 C CG . LEU A 1 337 ? 3.953 20.210 6.084 1.00 88.18 337 A 1 ATOM 2676 C CD1 . LEU A 1 337 ? 3.496 20.170 7.541 1.00 85.42 337 A 1 ATOM 2677 C CD2 . LEU A 1 337 ? 3.104 19.240 5.268 1.00 84.75 337 A 1 ATOM 2678 N N . GLY A 1 338 ? 4.721 24.320 4.067 1.00 89.41 338 A 1 ATOM 2679 C CA . GLY A 1 338 ? 4.539 25.705 3.628 1.00 88.75 338 A 1 ATOM 2680 C C . GLY A 1 338 ? 4.595 25.857 2.107 1.00 88.75 338 A 1 ATOM 2681 O O . GLY A 1 338 ? 3.747 26.539 1.527 1.00 87.40 338 A 1 ATOM 2682 N N . TYR A 1 339 ? 5.539 25.180 1.457 1.00 86.97 339 A 1 ATOM 2683 C CA . TYR A 1 339 ? 5.657 25.185 -0.004 1.00 86.18 339 A 1 ATOM 2684 C C . TYR A 1 339 ? 4.466 24.517 -0.691 1.00 86.05 339 A 1 ATOM 2685 O O . TYR A 1 339 ? 3.984 25.030 -1.697 1.00 85.02 339 A 1 ATOM 2686 C CB . TYR A 1 339 ? 6.963 24.498 -0.429 1.00 86.34 339 A 1 ATOM 2687 C CG . TYR A 1 339 ? 8.253 25.144 0.034 1.00 85.86 339 A 1 ATOM 2688 C CD1 . TYR A 1 339 ? 8.339 26.536 0.250 1.00 82.09 339 A 1 ATOM 2689 C CD2 . TYR A 1 339 ? 9.401 24.346 0.227 1.00 82.59 339 A 1 ATOM 2690 C CE1 . TYR A 1 339 ? 9.545 27.128 0.657 1.00 80.11 339 A 1 ATOM 2691 C CE2 . TYR A 1 339 ? 10.613 24.927 0.629 1.00 79.97 339 A 1 ATOM 2692 C CZ . TYR A 1 339 ? 10.680 26.320 0.844 1.00 81.83 339 A 1 ATOM 2693 O OH . TYR A 1 339 ? 11.867 26.894 1.240 1.00 79.50 339 A 1 ATOM 2694 N N . LEU A 1 340 ? 3.954 23.428 -0.130 1.00 85.64 340 A 1 ATOM 2695 C CA . LEU A 1 340 ? 2.802 22.716 -0.689 1.00 84.47 340 A 1 ATOM 2696 C C . LEU A 1 340 ? 1.481 23.462 -0.468 1.00 83.95 340 A 1 ATOM 2697 O O . LEU A 1 340 ? 0.594 23.403 -1.316 1.00 82.22 340 A 1 ATOM 2698 C CB . LEU A 1 340 ? 2.752 21.320 -0.071 1.00 84.01 340 A 1 ATOM 2699 C CG . LEU A 1 340 ? 3.924 20.437 -0.531 1.00 83.33 340 A 1 ATOM 2700 C CD1 . LEU A 1 340 ? 4.023 19.243 0.389 1.00 79.80 340 A 1 ATOM 2701 C CD2 . LEU A 1 340 ? 3.749 19.947 -1.968 1.00 80.03 340 A 1 ATOM 2702 N N . ARG A 1 341 ? 1.363 24.202 0.626 1.00 85.30 341 A 1 ATOM 2703 C CA . ARG A 1 341 ? 0.176 25.022 0.894 1.00 83.93 341 A 1 ATOM 2704 C C . ARG A 1 341 ? 0.023 26.163 -0.110 1.00 83.60 341 A 1 ATOM 2705 O O . ARG A 1 341 ? -1.069 26.382 -0.628 1.00 80.97 341 A 1 ATOM 2706 C CB . ARG A 1 341 ? 0.268 25.553 2.327 1.00 82.70 341 A 1 ATOM 2707 C CG . ARG A 1 341 ? -1.077 26.072 2.849 1.00 76.79 341 A 1 ATOM 2708 C CD . ARG A 1 341 ? -0.929 26.718 4.239 1.00 75.40 341 A 1 ATOM 2709 N NE . ARG A 1 341 ? -0.268 25.801 5.190 1.00 68.30 341 A 1 ATOM 2710 C CZ . ARG A 1 341 ? 0.207 26.105 6.383 1.00 64.08 341 A 1 ATOM 2711 N NH1 . ARG A 1 341 ? 0.049 27.280 6.913 1.00 57.54 341 A 1 ATOM 2712 N NH2 . ARG A 1 341 ? 0.856 25.218 7.079 1.00 56.45 341 A 1 ATOM 2713 N N . GLY A 1 342 ? 1.120 26.876 -0.363 1.00 84.20 342 A 1 ATOM 2714 C CA . GLY A 1 342 ? 1.135 28.055 -1.243 1.00 83.64 342 A 1 ATOM 2715 C C . GLY A 1 342 ? 1.567 27.786 -2.683 1.00 84.24 342 A 1 ATOM 2716 O O . GLY A 1 342 ? 1.420 28.663 -3.538 1.00 79.85 342 A 1 ATOM 2717 N N . GLY A 1 343 ? 2.117 26.608 -2.948 1.00 84.05 343 A 1 ATOM 2718 C CA . GLY A 1 343 ? 2.867 26.289 -4.155 1.00 83.76 343 A 1 ATOM 2719 C C . GLY A 1 343 ? 4.285 26.871 -4.120 1.00 84.61 343 A 1 ATOM 2720 O O . GLY A 1 343 ? 4.552 27.910 -3.516 1.00 82.12 343 A 1 ATOM 2721 N N . PHE A 1 344 ? 5.209 26.178 -4.776 1.00 83.48 344 A 1 ATOM 2722 C CA . PHE A 1 344 ? 6.595 26.626 -4.866 1.00 83.82 344 A 1 ATOM 2723 C C . PHE A 1 344 ? 7.156 26.383 -6.268 1.00 84.37 344 A 1 ATOM 2724 O O . PHE A 1 344 ? 7.774 25.357 -6.556 1.00 82.28 344 A 1 ATOM 2725 C CB . PHE A 1 344 ? 7.420 25.983 -3.750 1.00 81.95 344 A 1 ATOM 2726 C CG . PHE A 1 344 ? 8.783 26.614 -3.575 1.00 81.91 344 A 1 ATOM 2727 C CD1 . PHE A 1 344 ? 9.950 25.886 -3.857 1.00 78.76 344 A 1 ATOM 2728 C CD2 . PHE A 1 344 ? 8.890 27.940 -3.121 1.00 78.12 344 A 1 ATOM 2729 C CE1 . PHE A 1 344 ? 11.213 26.473 -3.681 1.00 76.27 344 A 1 ATOM 2730 C CE2 . PHE A 1 344 ? 10.151 28.537 -2.946 1.00 75.40 344 A 1 ATOM 2731 C CZ . PHE A 1 344 ? 11.314 27.799 -3.224 1.00 77.87 344 A 1 ATOM 2732 N N . ALA A 1 345 ? 6.955 27.365 -7.136 1.00 84.17 345 A 1 ATOM 2733 C CA . ALA A 1 345 ? 7.342 27.301 -8.543 1.00 83.40 345 A 1 ATOM 2734 C C . ALA A 1 345 ? 8.826 26.942 -8.807 1.00 83.84 345 A 1 ATOM 2735 O O . ALA A 1 345 ? 9.071 26.185 -9.744 1.00 81.68 345 A 1 ATOM 2736 C CB . ALA A 1 345 ? 6.942 28.620 -9.217 1.00 80.75 345 A 1 ATOM 2737 N N . PRO A 1 346 ? 9.818 27.388 -8.002 1.00 84.49 346 A 1 ATOM 2738 C CA . PRO A 1 346 ? 11.222 27.006 -8.218 1.00 83.06 346 A 1 ATOM 2739 C C . PRO A 1 346 ? 11.509 25.501 -8.128 1.00 83.88 346 A 1 ATOM 2740 O O . PRO A 1 346 ? 12.517 25.043 -8.672 1.00 81.62 346 A 1 ATOM 2741 C CB . PRO A 1 346 ? 12.019 27.763 -7.153 1.00 81.71 346 A 1 ATOM 2742 C CG . PRO A 1 346 ? 11.148 28.975 -6.857 1.00 81.26 346 A 1 ATOM 2743 C CD . PRO A 1 346 ? 9.738 28.415 -6.984 1.00 84.79 346 A 1 ATOM 2744 N N . LEU A 1 347 ? 10.645 24.744 -7.464 1.00 83.62 347 A 1 ATOM 2745 C CA . LEU A 1 347 ? 10.702 23.282 -7.378 1.00 82.61 347 A 1 ATOM 2746 C C . LEU A 1 347 ? 9.568 22.600 -8.163 1.00 83.70 347 A 1 ATOM 2747 O O . LEU A 1 347 ? 9.407 21.390 -8.072 1.00 81.99 347 A 1 ATOM 2748 C CB . LEU A 1 347 ? 10.718 22.847 -5.902 1.00 80.80 347 A 1 ATOM 2749 C CG . LEU A 1 347 ? 11.956 23.286 -5.096 1.00 78.45 347 A 1 ATOM 2750 C CD1 . LEU A 1 347 ? 11.820 22.806 -3.650 1.00 75.01 347 A 1 ATOM 2751 C CD2 . LEU A 1 347 ? 13.261 22.722 -5.660 1.00 76.06 347 A 1 ATOM 2752 N N . GLY A 1 348 ? 8.773 23.367 -8.905 1.00 82.21 348 A 1 ATOM 2753 C CA . GLY A 1 348 ? 7.614 22.832 -9.627 1.00 81.30 348 A 1 ATOM 2754 C C . GLY A 1 348 ? 6.504 22.291 -8.719 1.00 83.95 348 A 1 ATOM 2755 O O . GLY A 1 348 ? 5.641 21.552 -9.194 1.00 81.84 348 A 1 ATOM 2756 N N . LEU A 1 349 ? 6.525 22.628 -7.424 1.00 82.67 349 A 1 ATOM 2757 C CA . LEU A 1 349 ? 5.543 22.131 -6.462 1.00 83.18 349 A 1 ATOM 2758 C C . LEU A 1 349 ? 4.212 22.875 -6.622 1.00 82.88 349 A 1 ATOM 2759 O O . LEU A 1 349 ? 4.195 24.110 -6.582 1.00 82.63 349 A 1 ATOM 2760 C CB . LEU A 1 349 ? 6.076 22.248 -5.027 1.00 82.84 349 A 1 ATOM 2761 C CG . LEU A 1 349 ? 7.323 21.397 -4.731 1.00 82.97 349 A 1 ATOM 2762 C CD1 . LEU A 1 349 ? 7.795 21.655 -3.302 1.00 79.88 349 A 1 ATOM 2763 C CD2 . LEU A 1 349 ? 7.058 19.900 -4.879 1.00 79.76 349 A 1 ATOM 2764 N N . PRO A 1 350 ? 3.096 22.153 -6.772 1.00 82.26 350 A 1 ATOM 2765 C CA . PRO A 1 350 ? 1.781 22.759 -6.896 1.00 80.32 350 A 1 ATOM 2766 C C . PRO A 1 350 ? 1.316 23.351 -5.561 1.00 81.19 350 A 1 ATOM 2767 O O . PRO A 1 350 ? 1.671 22.875 -4.485 1.00 79.40 350 A 1 ATOM 2768 C CB . PRO A 1 350 ? 0.869 21.629 -7.372 1.00 77.75 350 A 1 ATOM 2769 C CG . PRO A 1 350 ? 1.495 20.387 -6.744 1.00 77.56 350 A 1 ATOM 2770 C CD . PRO A 1 350 ? 2.991 20.693 -6.789 1.00 80.73 350 A 1 ATOM 2771 N N . ALA A 1 351 ? 0.440 24.348 -5.638 1.00 80.34 351 A 1 ATOM 2772 C CA . ALA A 1 351 ? -0.313 24.821 -4.485 1.00 78.83 351 A 1 ATOM 2773 C C . ALA A 1 351 ? -1.455 23.837 -4.203 1.00 79.17 351 A 1 ATOM 2774 O O . ALA A 1 351 ? -2.539 23.969 -4.769 1.00 75.95 351 A 1 ATOM 2775 C CB . ALA A 1 351 ? -0.815 26.241 -4.770 1.00 75.27 351 A 1 ATOM 2776 N N . LEU A 1 352 ? -1.206 22.841 -3.361 1.00 79.75 352 A 1 ATOM 2777 C CA . LEU A 1 352 ? -2.229 21.840 -3.042 1.00 77.55 352 A 1 ATOM 2778 C C . LEU A 1 352 ? -3.388 22.461 -2.263 1.00 76.63 352 A 1 ATOM 2779 O O . LEU A 1 352 ? -4.535 22.177 -2.589 1.00 71.68 352 A 1 ATOM 2780 C CB . LEU A 1 352 ? -1.603 20.646 -2.303 1.00 75.93 352 A 1 ATOM 2781 C CG . LEU A 1 352 ? -0.667 19.785 -3.178 1.00 75.05 352 A 1 ATOM 2782 C CD1 . LEU A 1 352 ? -0.010 18.709 -2.326 1.00 71.98 352 A 1 ATOM 2783 C CD2 . LEU A 1 352 ? -1.413 19.089 -4.323 1.00 71.42 352 A 1 ATOM 2784 N N . GLY A 1 353 ? -3.085 23.347 -1.300 1.00 74.67 353 A 1 ATOM 2785 C CA . GLY A 1 353 ? -4.055 24.139 -0.536 1.00 71.17 353 A 1 ATOM 2786 C C . GLY A 1 353 ? -5.220 23.314 0.017 1.00 72.00 353 A 1 ATOM 2787 O O . GLY A 1 353 ? -6.148 22.988 -0.702 1.00 65.08 353 A 1 ATOM 2788 N N . SER A 1 354 ? -5.178 22.960 1.289 1.00 71.87 354 A 1 ATOM 2789 C CA . SER A 1 354 ? -6.243 22.178 1.932 1.00 70.55 354 A 1 ATOM 2790 C C . SER A 1 354 ? -6.172 22.406 3.435 1.00 72.48 354 A 1 ATOM 2791 O O . SER A 1 354 ? -5.125 22.791 3.959 1.00 68.35 354 A 1 ATOM 2792 C CB . SER A 1 354 ? -6.060 20.689 1.607 1.00 64.36 354 A 1 ATOM 2793 O OG . SER A 1 354 ? -6.712 19.822 2.510 1.00 58.19 354 A 1 ATOM 2794 N N . LEU A 1 355 ? -7.270 22.117 4.127 1.00 69.84 355 A 1 ATOM 2795 C CA . LEU A 1 355 ? -7.302 22.032 5.584 1.00 70.09 355 A 1 ATOM 2796 C C . LEU A 1 355 ? -6.218 21.089 6.130 1.00 74.48 355 A 1 ATOM 2797 O O . LEU A 1 355 ? -5.647 21.376 7.174 1.00 72.54 355 A 1 ATOM 2798 C CB . LEU A 1 355 ? -8.697 21.559 6.030 1.00 63.89 355 A 1 ATOM 2799 C CG . LEU A 1 355 ? -9.202 22.336 7.257 1.00 56.90 355 A 1 ATOM 2800 C CD1 . LEU A 1 355 ? -10.036 23.541 6.822 1.00 51.25 355 A 1 ATOM 2801 C CD2 . LEU A 1 355 ? -10.059 21.453 8.154 1.00 49.13 355 A 1 ATOM 2802 N N . LEU A 1 356 ? -5.870 20.040 5.396 1.00 75.42 356 A 1 ATOM 2803 C CA . LEU A 1 356 ? -4.806 19.095 5.744 1.00 77.23 356 A 1 ATOM 2804 C C . LEU A 1 356 ? -3.456 19.792 5.978 1.00 79.54 356 A 1 ATOM 2805 O O . LEU A 1 356 ? -2.708 19.418 6.873 1.00 78.42 356 A 1 ATOM 2806 C CB . LEU A 1 356 ? -4.692 18.055 4.614 1.00 75.13 356 A 1 ATOM 2807 C CG . LEU A 1 356 ? -3.695 16.914 4.904 1.00 74.79 356 A 1 ATOM 2808 C CD1 . LEU A 1 356 ? -4.138 16.056 6.084 1.00 72.40 356 A 1 ATOM 2809 C CD2 . LEU A 1 356 ? -3.560 16.020 3.675 1.00 71.82 356 A 1 ATOM 2810 N N . PHE A 1 357 ? -3.147 20.834 5.222 1.00 80.08 357 A 1 ATOM 2811 C CA . PHE A 1 357 ? -1.895 21.579 5.340 1.00 80.52 357 A 1 ATOM 2812 C C . PHE A 1 357 ? -2.007 22.827 6.225 1.00 81.63 357 A 1 ATOM 2813 O O . PHE A 1 357 ? -1.045 23.592 6.329 1.00 79.70 357 A 1 ATOM 2814 C CB . PHE A 1 357 ? -1.355 21.899 3.943 1.00 78.85 357 A 1 ATOM 2815 C CG . PHE A 1 357 ? -1.090 20.669 3.109 1.00 79.04 357 A 1 ATOM 2816 C CD1 . PHE A 1 357 ? 0.005 19.836 3.402 1.00 75.05 357 A 1 ATOM 2817 C CD2 . PHE A 1 357 ? -1.961 20.327 2.062 1.00 75.43 357 A 1 ATOM 2818 C CE1 . PHE A 1 357 ? 0.221 18.667 2.664 1.00 73.10 357 A 1 ATOM 2819 C CE2 . PHE A 1 357 ? -1.749 19.158 1.321 1.00 72.71 357 A 1 ATOM 2820 C CZ . PHE A 1 357 ? -0.659 18.323 1.628 1.00 74.26 357 A 1 ATOM 2821 N N . GLN A 1 358 ? -3.147 23.066 6.865 1.00 81.20 358 A 1 ATOM 2822 C CA . GLN A 1 358 ? -3.308 24.181 7.800 1.00 81.67 358 A 1 ATOM 2823 C C . GLN A 1 358 ? -2.465 23.973 9.065 1.00 84.91 358 A 1 ATOM 2824 O O . GLN A 1 358 ? -2.144 22.841 9.420 1.00 84.40 358 A 1 ATOM 2825 C CB . GLN A 1 358 ? -4.790 24.381 8.148 1.00 77.48 358 A 1 ATOM 2826 C CG . GLN A 1 358 ? -5.603 24.985 6.987 1.00 71.22 358 A 1 ATOM 2827 C CD . GLN A 1 358 ? -5.579 26.513 6.910 1.00 65.97 358 A 1 ATOM 2828 O OE1 . GLN A 1 358 ? -5.108 27.226 7.782 1.00 58.62 358 A 1 ATOM 2829 N NE2 . GLN A 1 358 ? -6.107 27.080 5.847 1.00 55.69 358 A 1 ATOM 2830 N N . PRO A 1 359 ? -2.096 25.061 9.772 1.00 85.34 359 A 1 ATOM 2831 C CA . PRO A 1 359 ? -1.425 24.951 11.059 1.00 86.43 359 A 1 ATOM 2832 C C . PRO A 1 359 ? -2.254 24.144 12.060 1.00 87.88 359 A 1 ATOM 2833 O O . PRO A 1 359 ? -3.468 24.316 12.166 1.00 86.29 359 A 1 ATOM 2834 C CB . PRO A 1 359 ? -1.197 26.387 11.542 1.00 84.27 359 A 1 ATOM 2835 C CG . PRO A 1 359 ? -1.265 27.219 10.265 1.00 82.10 359 A 1 ATOM 2836 C CD . PRO A 1 359 ? -2.270 26.454 9.406 1.00 84.51 359 A 1 ATOM 2837 N N . THR A 1 360 ? -1.564 23.298 12.827 1.00 89.03 360 A 1 ATOM 2838 C CA . THR A 1 360 ? -2.153 22.498 13.908 1.00 90.78 360 A 1 ATOM 2839 C C . THR A 1 360 ? -1.583 22.928 15.259 1.00 92.90 360 A 1 ATOM 2840 O O . THR A 1 360 ? -0.742 23.826 15.339 1.00 91.86 360 A 1 ATOM 2841 C CB . THR A 1 360 ? -1.914 20.994 13.675 1.00 88.75 360 A 1 ATOM 2842 O OG1 . THR A 1 360 ? -0.553 20.683 13.852 1.00 83.23 360 A 1 ATOM 2843 C CG2 . THR A 1 360 ? -2.348 20.516 12.288 1.00 82.49 360 A 1 ATOM 2844 N N . LEU A 1 361 ? -2.002 22.265 16.329 1.00 92.36 361 A 1 ATOM 2845 C CA . LEU A 1 361 ? -1.412 22.410 17.665 1.00 93.75 361 A 1 ATOM 2846 C C . LEU A 1 361 ? 0.116 22.200 17.669 1.00 95.03 361 A 1 ATOM 2847 O O . LEU A 1 361 ? 0.809 22.767 18.510 1.00 93.07 361 A 1 ATOM 2848 C CB . LEU A 1 361 ? -2.103 21.373 18.576 1.00 92.20 361 A 1 ATOM 2849 C CG . LEU A 1 361 ? -1.650 21.406 20.047 1.00 90.46 361 A 1 ATOM 2850 C CD1 . LEU A 1 361 ? -2.247 22.598 20.785 1.00 85.68 361 A 1 ATOM 2851 C CD2 . LEU A 1 361 ? -2.095 20.123 20.747 1.00 85.73 361 A 1 ATOM 2852 N N . LEU A 1 362 ? 0.633 21.394 16.751 1.00 94.54 362 A 1 ATOM 2853 C CA . LEU A 1 362 ? 2.046 21.017 16.661 1.00 95.13 362 A 1 ATOM 2854 C C . LEU A 1 362 ? 2.879 21.979 15.801 1.00 95.57 362 A 1 ATOM 2855 O O . LEU A 1 362 ? 4.098 21.848 15.740 1.00 94.04 362 A 1 ATOM 2856 C CB . LEU A 1 362 ? 2.138 19.576 16.125 1.00 94.54 362 A 1 ATOM 2857 C CG . LEU A 1 362 ? 1.344 18.526 16.928 1.00 94.76 362 A 1 ATOM 2858 C CD1 . LEU A 1 362 ? 1.482 17.161 16.267 1.00 92.51 362 A 1 ATOM 2859 C CD2 . LEU A 1 362 ? 1.820 18.428 18.378 1.00 92.33 362 A 1 ATOM 2860 N N . SER A 1 363 ? 2.244 22.941 15.138 1.00 95.20 363 A 1 ATOM 2861 C CA . SER A 1 363 ? 2.932 23.871 14.243 1.00 94.30 363 A 1 ATOM 2862 C C . SER A 1 363 ? 3.821 24.836 15.022 1.00 94.53 363 A 1 ATOM 2863 O O . SER A 1 363 ? 3.386 25.443 16.001 1.00 92.78 363 A 1 ATOM 2864 C CB . SER A 1 363 ? 1.931 24.654 13.394 1.00 92.41 363 A 1 ATOM 2865 O OG . SER A 1 363 ? 1.134 23.762 12.641 1.00 85.06 363 A 1 ATOM 2866 N N . GLY A 1 364 ? 5.074 24.973 14.575 1.00 94.84 364 A 1 ATOM 2867 C CA . GLY A 1 364 ? 6.076 25.827 15.218 1.00 94.78 364 A 1 ATOM 2868 C C . GLY A 1 364 ? 6.657 25.275 16.525 1.00 95.88 364 A 1 ATOM 2869 O O . GLY A 1 364 ? 7.499 25.933 17.139 1.00 93.43 364 A 1 ATOM 2870 N N . LEU A 1 365 ? 6.230 24.090 16.965 1.00 96.04 365 A 1 ATOM 2871 C CA . LEU A 1 365 ? 6.822 23.411 18.113 1.00 96.51 365 A 1 ATOM 2872 C C . LEU A 1 365 ? 8.155 22.750 17.747 1.00 96.60 365 A 1 ATOM 2873 O O . LEU A 1 365 ? 8.511 22.599 16.579 1.00 95.17 365 A 1 ATOM 2874 C CB . LEU A 1 365 ? 5.828 22.403 18.714 1.00 96.25 365 A 1 ATOM 2875 C CG . LEU A 1 365 ? 4.532 23.015 19.277 1.00 95.51 365 A 1 ATOM 2876 C CD1 . LEU A 1 365 ? 3.728 21.916 19.967 1.00 92.90 365 A 1 ATOM 2877 C CD2 . LEU A 1 365 ? 4.790 24.119 20.306 1.00 92.60 365 A 1 ATOM 2878 N N . LYS A 1 366 ? 8.908 22.340 18.775 1.00 96.66 366 A 1 ATOM 2879 C CA . LYS A 1 366 ? 10.140 21.573 18.597 1.00 96.58 366 A 1 ATOM 2880 C C . LYS A 1 366 ? 9.848 20.079 18.636 1.00 97.08 366 A 1 ATOM 2881 O O . LYS A 1 366 ? 9.066 19.619 19.462 1.00 95.77 366 A 1 ATOM 2882 C CB . LYS A 1 366 ? 11.177 21.959 19.654 1.00 94.48 366 A 1 ATOM 2883 C CG . LYS A 1 366 ? 11.698 23.383 19.426 1.00 84.61 366 A 1 ATOM 2884 C CD . LYS A 1 366 ? 12.799 23.693 20.441 1.00 80.77 366 A 1 ATOM 2885 C CE . LYS A 1 366 ? 13.359 25.088 20.183 1.00 69.94 366 A 1 ATOM 2886 N NZ . LYS A 1 366 ? 14.471 25.385 21.117 1.00 61.17 366 A 1 ATOM 2887 N N . LEU A 1 367 ? 10.531 19.340 17.768 1.00 96.29 367 A 1 ATOM 2888 C CA . LEU A 1 367 ? 10.499 17.882 17.765 1.00 96.86 367 A 1 ATOM 2889 C C . LEU A 1 367 ? 11.922 17.370 17.558 1.00 96.71 367 A 1 ATOM 2890 O O . LEU A 1 367 ? 12.613 17.858 16.662 1.00 95.29 367 A 1 ATOM 2891 C CB . LEU A 1 367 ? 9.539 17.415 16.663 1.00 96.62 367 A 1 ATOM 2892 C CG . LEU A 1 367 ? 9.323 15.895 16.629 1.00 96.74 367 A 1 ATOM 2893 C CD1 . LEU A 1 367 ? 8.601 15.393 17.879 1.00 94.88 367 A 1 ATOM 2894 C CD2 . LEU A 1 367 ? 8.484 15.528 15.409 1.00 94.79 367 A 1 ATOM 2895 N N . GLY A 1 368 ? 12.362 16.432 18.395 1.00 96.51 368 A 1 ATOM 2896 C CA . GLY A 1 368 ? 13.655 15.773 18.231 1.00 96.39 368 A 1 ATOM 2897 C C . GLY A 1 368 ? 13.703 14.949 16.944 1.00 96.92 368 A 1 ATOM 2898 O O . GLY A 1 368 ? 12.695 14.372 16.533 1.00 96.15 368 A 1 ATOM 2899 N N . ASN A 1 369 ? 14.871 14.896 16.316 1.00 95.40 369 A 1 ATOM 2900 C CA . ASN A 1 369 ? 15.060 14.125 15.087 1.00 95.35 369 A 1 ATOM 2901 C C . ASN A 1 369 ? 14.791 12.628 15.289 1.00 95.67 369 A 1 ATOM 2902 O O . ASN A 1 369 ? 14.287 11.984 14.374 1.00 95.11 369 A 1 ATOM 2903 C CB . ASN A 1 369 ? 16.479 14.366 14.549 1.00 94.31 369 A 1 ATOM 2904 C CG . ASN A 1 369 ? 16.663 15.706 13.855 1.00 93.67 369 A 1 ATOM 2905 O OD1 . ASN A 1 369 ? 15.777 16.540 13.763 1.00 89.26 369 A 1 ATOM 2906 N ND2 . ASN A 1 369 ? 17.842 15.938 13.314 1.00 88.21 369 A 1 ATOM 2907 N N . ASP A 1 370 ? 15.061 12.091 16.482 1.00 95.36 370 A 1 ATOM 2908 C CA . ASP A 1 370 ? 14.749 10.710 16.864 1.00 94.95 370 A 1 ATOM 2909 C C . ASP A 1 370 ? 13.250 10.402 16.721 1.00 95.76 370 A 1 ATOM 2910 O O . ASP A 1 370 ? 12.869 9.422 16.071 1.00 95.18 370 A 1 ATOM 2911 C CB . ASP A 1 370 ? 15.213 10.461 18.314 1.00 93.50 370 A 1 ATOM 2912 C CG . ASP A 1 370 ? 14.486 11.309 19.368 1.00 91.84 370 A 1 ATOM 2913 O OD1 . ASP A 1 370 ? 14.218 12.502 19.094 1.00 87.45 370 A 1 ATOM 2914 O OD2 . ASP A 1 370 ? 14.157 10.772 20.444 1.00 87.45 370 A 1 ATOM 2915 N N . ALA A 1 371 ? 12.398 11.265 17.259 1.00 96.23 371 A 1 ATOM 2916 C CA . ALA A 1 371 ? 10.953 11.116 17.180 1.00 96.88 371 A 1 ATOM 2917 C C . ALA A 1 371 ? 10.434 11.345 15.753 1.00 97.41 371 A 1 ATOM 2918 O O . ALA A 1 371 ? 9.579 10.596 15.276 1.00 97.11 371 A 1 ATOM 2919 C CB . ALA A 1 371 ? 10.313 12.086 18.178 1.00 96.59 371 A 1 ATOM 2920 N N . PHE A 1 372 ? 10.971 12.344 15.054 1.00 97.43 372 A 1 ATOM 2921 C CA . PHE A 1 372 ? 10.561 12.634 13.681 1.00 97.67 372 A 1 ATOM 2922 C C . PHE A 1 372 ? 10.941 11.505 12.716 1.00 97.86 372 A 1 ATOM 2923 O O . PHE A 1 372 ? 10.081 11.000 11.995 1.00 97.68 372 A 1 ATOM 2924 C CB . PHE A 1 372 ? 11.142 13.973 13.227 1.00 97.39 372 A 1 ATOM 2925 C CG . PHE A 1 372 ? 10.663 14.370 11.846 1.00 97.37 372 A 1 ATOM 2926 C CD1 . PHE A 1 372 ? 11.467 14.134 10.717 1.00 96.26 372 A 1 ATOM 2927 C CD2 . PHE A 1 372 ? 9.378 14.921 11.678 1.00 96.26 372 A 1 ATOM 2928 C CE1 . PHE A 1 372 ? 10.993 14.444 9.432 1.00 95.62 372 A 1 ATOM 2929 C CE2 . PHE A 1 372 ? 8.899 15.232 10.395 1.00 95.40 372 A 1 ATOM 2930 C CZ . PHE A 1 372 ? 9.708 14.989 9.273 1.00 95.94 372 A 1 ATOM 2931 N N . TYR A 1 373 ? 12.197 11.073 12.728 1.00 97.29 373 A 1 ATOM 2932 C CA . TYR A 1 373 ? 12.638 9.948 11.908 1.00 97.14 373 A 1 ATOM 2933 C C . TYR A 1 373 ? 11.995 8.636 12.350 1.00 97.31 373 A 1 ATOM 2934 O O . TYR A 1 373 ? 11.671 7.821 11.494 1.00 96.93 373 A 1 ATOM 2935 C CB . TYR A 1 373 ? 14.165 9.838 11.913 1.00 96.48 373 A 1 ATOM 2936 C CG . TYR A 1 373 ? 14.912 10.964 11.223 1.00 95.97 373 A 1 ATOM 2937 C CD1 . TYR A 1 373 ? 14.495 11.447 9.966 1.00 93.83 373 A 1 ATOM 2938 C CD2 . TYR A 1 373 ? 16.065 11.514 11.821 1.00 93.59 373 A 1 ATOM 2939 C CE1 . TYR A 1 373 ? 15.201 12.477 9.322 1.00 92.37 373 A 1 ATOM 2940 C CE2 . TYR A 1 373 ? 16.780 12.543 11.185 1.00 92.20 373 A 1 ATOM 2941 C CZ . TYR A 1 373 ? 16.342 13.026 9.938 1.00 93.25 373 A 1 ATOM 2942 O OH . TYR A 1 373 ? 17.030 14.046 9.323 1.00 91.38 373 A 1 ATOM 2943 N N . GLY A 1 374 ? 11.740 8.459 13.650 1.00 97.04 374 A 1 ATOM 2944 C CA . GLY A 1 374 ? 10.973 7.335 14.176 1.00 97.00 374 A 1 ATOM 2945 C C . GLY A 1 374 ? 9.575 7.241 13.563 1.00 97.38 374 A 1 ATOM 2946 O O . GLY A 1 374 ? 9.196 6.177 13.068 1.00 96.85 374 A 1 ATOM 2947 N N . ALA A 1 375 ? 8.859 8.355 13.509 1.00 97.48 375 A 1 ATOM 2948 C CA . ALA A 1 375 ? 7.543 8.423 12.877 1.00 97.65 375 A 1 ATOM 2949 C C . ALA A 1 375 ? 7.608 8.149 11.363 1.00 97.61 375 A 1 ATOM 2950 O O . ALA A 1 375 ? 6.865 7.313 10.853 1.00 97.12 375 A 1 ATOM 2951 C CB . ALA A 1 375 ? 6.927 9.794 13.178 1.00 97.63 375 A 1 ATOM 2952 N N . VAL A 1 376 ? 8.530 8.797 10.650 1.00 97.80 376 A 1 ATOM 2953 C CA . VAL A 1 376 ? 8.693 8.581 9.199 1.00 97.52 376 A 1 ATOM 2954 C C . VAL A 1 376 ? 9.080 7.133 8.889 1.00 97.12 376 A 1 ATOM 2955 O O . VAL A 1 376 ? 8.544 6.545 7.950 1.00 96.28 376 A 1 ATOM 2956 C CB . VAL A 1 376 ? 9.719 9.564 8.606 1.00 97.13 376 A 1 ATOM 2957 C CG1 . VAL A 1 376 ? 10.017 9.283 7.130 1.00 95.13 376 A 1 ATOM 2958 C CG2 . VAL A 1 376 ? 9.206 11.006 8.691 1.00 95.34 376 A 1 ATOM 2959 N N . ARG A 1 377 ? 9.968 6.540 9.676 1.00 97.13 377 A 1 ATOM 2960 C CA . ARG A 1 377 ? 10.398 5.146 9.531 1.00 96.76 377 A 1 ATOM 2961 C C . ARG A 1 377 ? 9.247 4.174 9.769 1.00 96.46 377 A 1 ATOM 2962 O O . ARG A 1 377 ? 9.042 3.296 8.942 1.00 95.45 377 A 1 ATOM 2963 C CB . ARG A 1 377 ? 11.578 4.898 10.478 1.00 95.89 377 A 1 ATOM 2964 C CG . ARG A 1 377 ? 12.148 3.484 10.359 1.00 93.48 377 A 1 ATOM 2965 C CD . ARG A 1 377 ? 13.388 3.325 11.240 1.00 92.98 377 A 1 ATOM 2966 N NE . ARG A 1 377 ? 13.112 3.637 12.655 1.00 89.64 377 A 1 ATOM 2967 C CZ . ARG A 1 377 ? 13.635 4.608 13.394 1.00 90.95 377 A 1 ATOM 2968 N NH1 . ARG A 1 377 ? 14.544 5.423 12.947 1.00 78.79 377 A 1 ATOM 2969 N NH2 . ARG A 1 377 ? 13.245 4.765 14.622 1.00 83.64 377 A 1 ATOM 2970 N N . ALA A 1 378 ? 8.462 4.386 10.826 1.00 96.64 378 A 1 ATOM 2971 C CA . ALA A 1 378 ? 7.297 3.551 11.126 1.00 96.11 378 A 1 ATOM 2972 C C . ALA A 1 378 ? 6.244 3.564 10.000 1.00 95.61 378 A 1 ATOM 2973 O O . ALA A 1 378 ? 5.539 2.577 9.796 1.00 94.23 378 A 1 ATOM 2974 C CB . ALA A 1 378 ? 6.697 4.029 12.452 1.00 95.78 378 A 1 ATOM 2975 N N . LEU A 1 379 ? 6.176 4.650 9.244 1.00 96.14 379 A 1 ATOM 2976 C CA . LEU A 1 379 ? 5.295 4.774 8.081 1.00 95.30 379 A 1 ATOM 2977 C C . LEU A 1 379 ? 5.912 4.240 6.785 1.00 94.42 379 A 1 ATOM 2978 O O . LEU A 1 379 ? 5.183 3.974 5.841 1.00 92.35 379 A 1 ATOM 2979 C CB . LEU A 1 379 ? 4.914 6.251 7.895 1.00 94.76 379 A 1 ATOM 2980 C CG . LEU A 1 379 ? 4.091 6.851 9.043 1.00 94.54 379 A 1 ATOM 2981 C CD1 . LEU A 1 379 ? 3.928 8.353 8.811 1.00 92.60 379 A 1 ATOM 2982 C CD2 . LEU A 1 379 ? 2.713 6.210 9.150 1.00 92.01 379 A 1 ATOM 2983 N N . SER A 1 380 ? 7.232 4.152 6.700 1.00 95.23 380 A 1 ATOM 2984 C CA . SER A 1 380 ? 7.923 3.830 5.442 1.00 94.27 380 A 1 ATOM 2985 C C . SER A 1 380 ? 8.482 2.414 5.368 1.00 93.43 380 A 1 ATOM 2986 O O . SER A 1 380 ? 8.728 1.925 4.266 1.00 90.96 380 A 1 ATOM 2987 C CB . SER A 1 380 ? 9.010 4.862 5.143 1.00 92.80 380 A 1 ATOM 2988 O OG . SER A 1 380 ? 9.917 5.004 6.210 1.00 83.84 380 A 1 ATOM 2989 N N . GLU A 1 381 ? 8.654 1.756 6.503 1.00 93.65 381 A 1 ATOM 2990 C CA . GLU A 1 381 ? 9.161 0.391 6.596 1.00 93.36 381 A 1 ATOM 2991 C C . GLU A 1 381 ? 8.251 -0.467 7.476 1.00 93.28 381 A 1 ATOM 2992 O O . GLU A 1 381 ? 7.833 -0.054 8.557 1.00 91.33 381 A 1 ATOM 2993 C CB . GLU A 1 381 ? 10.597 0.371 7.138 1.00 91.32 381 A 1 ATOM 2994 C CG . GLU A 1 381 ? 11.586 1.091 6.213 1.00 85.82 381 A 1 ATOM 2995 C CD . GLU A 1 381 ? 13.051 0.911 6.634 1.00 86.21 381 A 1 ATOM 2996 O OE1 . GLU A 1 381 ? 13.940 1.137 5.786 1.00 78.45 381 A 1 ATOM 2997 O OE2 . GLU A 1 381 ? 13.355 0.510 7.778 1.00 80.64 381 A 1 ATOM 2998 N N . ILE A 1 382 ? 7.986 -1.684 7.022 1.00 90.96 382 A 1 ATOM 2999 C CA . ILE A 1 382 ? 7.203 -2.683 7.749 1.00 89.58 382 A 1 ATOM 3000 C C . ILE A 1 382 ? 7.944 -4.017 7.757 1.00 89.15 382 A 1 ATOM 3001 O O . ILE A 1 382 ? 8.679 -4.336 6.823 1.00 87.77 382 A 1 ATOM 3002 C CB . ILE A 1 382 ? 5.778 -2.827 7.164 1.00 87.53 382 A 1 ATOM 3003 C CG1 . ILE A 1 382 ? 5.786 -3.147 5.652 1.00 81.02 382 A 1 ATOM 3004 C CG2 . ILE A 1 382 ? 4.965 -1.561 7.483 1.00 77.29 382 A 1 ATOM 3005 C CD1 . ILE A 1 382 ? 4.412 -3.482 5.067 1.00 75.45 382 A 1 ATOM 3006 N N . SER A 1 383 ? 7.720 -4.816 8.786 1.00 88.85 383 A 1 ATOM 3007 C CA . SER A 1 383 ? 8.202 -6.193 8.843 1.00 87.74 383 A 1 ATOM 3008 C C . SER A 1 383 ? 7.038 -7.147 8.607 1.00 86.86 383 A 1 ATOM 3009 O O . SER A 1 383 ? 6.104 -7.193 9.402 1.00 84.47 383 A 1 ATOM 3010 C CB . SER A 1 383 ? 8.888 -6.466 10.181 1.00 86.27 383 A 1 ATOM 3011 O OG . SER A 1 383 ? 9.456 -7.765 10.158 1.00 76.78 383 A 1 ATOM 3012 N N . VAL A 1 384 ? 7.093 -7.908 7.523 1.00 83.50 384 A 1 ATOM 3013 C CA . VAL A 1 384 ? 6.070 -8.909 7.188 1.00 80.41 384 A 1 ATOM 3014 C C . VAL A 1 384 ? 6.708 -10.289 7.217 1.00 79.02 384 A 1 ATOM 3015 O O . VAL A 1 384 ? 7.668 -10.543 6.489 1.00 75.59 384 A 1 ATOM 3016 C CB . VAL A 1 384 ? 5.408 -8.621 5.828 1.00 78.19 384 A 1 ATOM 3017 C CG1 . VAL A 1 384 ? 4.277 -9.612 5.546 1.00 72.27 384 A 1 ATOM 3018 C CG2 . VAL A 1 384 ? 4.811 -7.211 5.779 1.00 73.66 384 A 1 ATOM 3019 N N . ASN A 1 385 ? 6.194 -11.186 8.051 1.00 77.04 385 A 1 ATOM 3020 C CA . ASN A 1 385 ? 6.754 -12.523 8.279 1.00 75.96 385 A 1 ATOM 3021 C C . ASN A 1 385 ? 8.265 -12.494 8.616 1.00 76.86 385 A 1 ATOM 3022 O O . ASN A 1 385 ? 9.047 -13.287 8.088 1.00 72.53 385 A 1 ATOM 3023 C CB . ASN A 1 385 ? 6.422 -13.441 7.088 1.00 72.88 385 A 1 ATOM 3024 C CG . ASN A 1 385 ? 4.939 -13.655 6.849 1.00 69.85 385 A 1 ATOM 3025 O OD1 . ASN A 1 385 ? 4.108 -13.660 7.735 1.00 63.98 385 A 1 ATOM 3026 N ND2 . ASN A 1 385 ? 4.564 -13.886 5.607 1.00 63.16 385 A 1 ATOM 3027 N N . GLY A 1 386 ? 8.681 -11.539 9.443 1.00 76.20 386 A 1 ATOM 3028 C CA . GLY A 1 386 ? 10.082 -11.369 9.844 1.00 75.93 386 A 1 ATOM 3029 C C . GLY A 1 386 ? 11.010 -10.803 8.758 1.00 78.21 386 A 1 ATOM 3030 O O . GLY A 1 386 ? 12.218 -10.751 8.962 1.00 74.47 386 A 1 ATOM 3031 N N . SER A 1 387 ? 10.476 -10.381 7.618 1.00 78.75 387 A 1 ATOM 3032 C CA . SER A 1 387 ? 11.235 -9.714 6.558 1.00 80.25 387 A 1 ATOM 3033 C C . SER A 1 387 ? 10.900 -8.228 6.513 1.00 83.23 387 A 1 ATOM 3034 O O . SER A 1 387 ? 9.745 -7.858 6.296 1.00 81.94 387 A 1 ATOM 3035 C CB . SER A 1 387 ? 10.948 -10.367 5.209 1.00 76.32 387 A 1 ATOM 3036 O OG . SER A 1 387 ? 11.788 -9.823 4.206 1.00 66.66 387 A 1 ATOM 3037 N N . LEU A 1 388 ? 11.924 -7.388 6.664 1.00 83.85 388 A 1 ATOM 3038 C CA . LEU A 1 388 ? 11.791 -5.947 6.500 1.00 85.47 388 A 1 ATOM 3039 C C . LEU A 1 388 ? 11.524 -5.595 5.033 1.00 85.41 388 A 1 ATOM 3040 O O . LEU A 1 388 ? 12.220 -6.060 4.128 1.00 83.39 388 A 1 ATOM 3041 C CB . LEU A 1 388 ? 13.068 -5.269 7.015 1.00 85.69 388 A 1 ATOM 3042 C CG . LEU A 1 388 ? 12.922 -3.739 7.134 1.00 83.57 388 A 1 ATOM 3043 C CD1 . LEU A 1 388 ? 12.147 -3.356 8.391 1.00 80.11 388 A 1 ATOM 3044 C CD2 . LEU A 1 388 ? 14.305 -3.099 7.203 1.00 80.30 388 A 1 ATOM 3045 N N . ARG A 1 389 ? 10.532 -4.732 4.807 1.00 85.22 389 A 1 ATOM 3046 C CA . ARG A 1 389 ? 10.142 -4.257 3.478 1.00 84.69 389 A 1 ATOM 3047 C C . ARG A 1 389 ? 9.807 -2.766 3.508 1.00 87.07 389 A 1 ATOM 3048 O O . ARG A 1 389 ? 9.166 -2.315 4.454 1.00 85.71 389 A 1 ATOM 3049 C CB . ARG A 1 389 ? 8.931 -5.044 2.963 1.00 80.21 389 A 1 ATOM 3050 C CG . ARG A 1 389 ? 9.219 -6.543 2.850 1.00 70.98 389 A 1 ATOM 3051 C CD . ARG A 1 389 ? 8.024 -7.259 2.245 1.00 67.96 389 A 1 ATOM 3052 N NE . ARG A 1 389 ? 8.271 -8.708 2.169 1.00 61.12 389 A 1 ATOM 3053 C CZ . ARG A 1 389 ? 7.559 -9.560 1.459 1.00 54.80 389 A 1 ATOM 3054 N NH1 . ARG A 1 389 ? 6.525 -9.175 0.760 1.00 51.08 389 A 1 ATOM 3055 N NH2 . ARG A 1 389 ? 7.879 -10.819 1.449 1.00 47.22 389 A 1 ATOM 3056 N N . PRO A 1 390 ? 10.188 -2.018 2.470 1.00 85.98 390 A 1 ATOM 3057 C CA . PRO A 1 390 ? 9.668 -0.673 2.300 1.00 85.56 390 A 1 ATOM 3058 C C . PRO A 1 390 ? 8.179 -0.732 1.938 1.00 86.47 390 A 1 ATOM 3059 O O . PRO A 1 390 ? 7.754 -1.581 1.152 1.00 84.64 390 A 1 ATOM 3060 C CB . PRO A 1 390 ? 10.520 -0.052 1.192 1.00 83.73 390 A 1 ATOM 3061 C CG . PRO A 1 390 ? 10.915 -1.257 0.338 1.00 79.82 390 A 1 ATOM 3062 C CD . PRO A 1 390 ? 11.023 -2.399 1.346 1.00 82.70 390 A 1 ATOM 3063 N N . VAL A 1 391 ? 7.386 0.191 2.476 1.00 87.97 391 A 1 ATOM 3064 C CA . VAL A 1 391 ? 5.964 0.309 2.138 1.00 88.19 391 A 1 ATOM 3065 C C . VAL A 1 391 ? 5.821 0.842 0.714 1.00 87.36 391 A 1 ATOM 3066 O O . VAL A 1 391 ? 6.319 1.919 0.384 1.00 85.34 391 A 1 ATOM 3067 C CB . VAL A 1 391 ? 5.206 1.196 3.138 1.00 88.12 391 A 1 ATOM 3068 C CG1 . VAL A 1 391 ? 3.719 1.278 2.786 1.00 83.92 391 A 1 ATOM 3069 C CG2 . VAL A 1 391 ? 5.322 0.647 4.562 1.00 84.52 391 A 1 ATOM 3070 N N . ASN A 1 392 ? 5.103 0.104 -0.117 1.00 85.14 392 A 1 ATOM 3071 C CA . ASN A 1 392 ? 4.788 0.523 -1.476 1.00 83.27 392 A 1 ATOM 3072 C C . ASN A 1 392 ? 3.481 1.333 -1.505 1.00 84.04 392 A 1 ATOM 3073 O O . ASN A 1 392 ? 2.399 0.800 -1.757 1.00 83.08 392 A 1 ATOM 3074 C CB . ASN A 1 392 ? 4.746 -0.701 -2.402 1.00 80.13 392 A 1 ATOM 3075 C CG . ASN A 1 392 ? 4.465 -0.300 -3.842 1.00 78.21 392 A 1 ATOM 3076 O OD1 . ASN A 1 392 ? 4.500 0.861 -4.224 1.00 72.11 392 A 1 ATOM 3077 N ND2 . ASN A 1 392 ? 4.173 -1.265 -4.682 1.00 70.65 392 A 1 ATOM 3078 N N . TYR A 1 393 ? 3.589 2.641 -1.298 1.00 85.62 393 A 1 ATOM 3079 C CA . TYR A 1 393 ? 2.433 3.538 -1.341 1.00 86.33 393 A 1 ATOM 3080 C C . TYR A 1 393 ? 1.804 3.683 -2.736 1.00 85.07 393 A 1 ATOM 3081 O O . TYR A 1 393 ? 0.653 4.105 -2.843 1.00 81.16 393 A 1 ATOM 3082 C CB . TYR A 1 393 ? 2.832 4.894 -0.776 1.00 86.93 393 A 1 ATOM 3083 C CG . TYR A 1 393 ? 2.936 4.894 0.731 1.00 89.56 393 A 1 ATOM 3084 C CD1 . TYR A 1 393 ? 1.763 4.892 1.507 1.00 87.20 393 A 1 ATOM 3085 C CD2 . TYR A 1 393 ? 4.191 4.870 1.369 1.00 86.95 393 A 1 ATOM 3086 C CE1 . TYR A 1 393 ? 1.832 4.873 2.904 1.00 86.61 393 A 1 ATOM 3087 C CE2 . TYR A 1 393 ? 4.273 4.850 2.770 1.00 86.28 393 A 1 ATOM 3088 C CZ . TYR A 1 393 ? 3.089 4.848 3.535 1.00 89.25 393 A 1 ATOM 3089 O OH . TYR A 1 393 ? 3.159 4.816 4.904 1.00 88.13 393 A 1 ATOM 3090 N N . ALA A 1 394 ? 2.508 3.315 -3.794 1.00 84.29 394 A 1 ATOM 3091 C CA . ALA A 1 394 ? 1.923 3.316 -5.133 1.00 80.54 394 A 1 ATOM 3092 C C . ALA A 1 394 ? 0.896 2.187 -5.321 1.00 80.07 394 A 1 ATOM 3093 O O . ALA A 1 394 ? -0.084 2.376 -6.044 1.00 75.92 394 A 1 ATOM 3094 C CB . ALA A 1 394 ? 3.046 3.224 -6.168 1.00 78.26 394 A 1 ATOM 3095 N N . GLY A 1 395 ? 1.106 1.051 -4.663 1.00 79.92 395 A 1 ATOM 3096 C CA . GLY A 1 395 ? 0.214 -0.109 -4.726 1.00 77.47 395 A 1 ATOM 3097 C C . GLY A 1 395 ? -1.018 -0.013 -3.826 1.00 78.86 395 A 1 ATOM 3098 O O . GLY A 1 395 ? -2.046 -0.602 -4.152 1.00 75.74 395 A 1 ATOM 3099 N N . LEU A 1 396 ? -0.953 0.754 -2.741 1.00 78.59 396 A 1 ATOM 3100 C CA . LEU A 1 396 ? -2.079 0.983 -1.829 1.00 78.95 396 A 1 ATOM 3101 C C . LEU A 1 396 ? -3.200 1.746 -2.532 1.00 79.27 396 A 1 ATOM 3102 O O . LEU A 1 396 ? -2.975 2.856 -3.006 1.00 76.90 396 A 1 ATOM 3103 C CB . LEU A 1 396 ? -1.589 1.785 -0.613 1.00 78.09 396 A 1 ATOM 3104 C CG . LEU A 1 396 ? -1.143 0.898 0.549 1.00 75.44 396 A 1 ATOM 3105 C CD1 . LEU A 1 396 ? -0.183 1.659 1.448 1.00 71.10 396 A 1 ATOM 3106 C CD2 . LEU A 1 396 ? -2.343 0.463 1.387 1.00 71.11 396 A 1 ATOM 3107 N N . ASP A 1 397 ? -4.402 1.213 -2.570 1.00 78.62 397 A 1 ATOM 3108 C CA . ASP A 1 397 ? -5.518 1.968 -3.124 1.00 77.62 397 A 1 ATOM 3109 C C . ASP A 1 397 ? -6.111 2.999 -2.137 1.00 79.21 397 A 1 ATOM 3110 O O . ASP A 1 397 ? -5.735 3.092 -0.967 1.00 77.57 397 A 1 ATOM 3111 C CB . ASP A 1 397 ? -6.516 1.029 -3.819 1.00 73.81 397 A 1 ATOM 3112 C CG . ASP A 1 397 ? -7.463 0.253 -2.917 1.00 69.54 397 A 1 ATOM 3113 O OD1 . ASP A 1 397 ? -7.781 0.764 -1.838 1.00 63.56 397 A 1 ATOM 3114 O OD2 . ASP A 1 397 ? -8.021 -0.749 -3.424 1.00 63.02 397 A 1 ATOM 3115 N N . SER A 1 398 ? -6.994 3.854 -2.638 1.00 77.38 398 A 1 ATOM 3116 C CA . SER A 1 398 ? -7.626 4.910 -1.846 1.00 77.02 398 A 1 ATOM 3117 C C . SER A 1 398 ? -8.516 4.360 -0.726 1.00 78.26 398 A 1 ATOM 3118 O O . SER A 1 398 ? -8.667 5.001 0.313 1.00 76.66 398 A 1 ATOM 3119 C CB . SER A 1 398 ? -8.462 5.803 -2.774 1.00 74.74 398 A 1 ATOM 3120 O OG . SER A 1 398 ? -9.228 5.017 -3.670 1.00 68.28 398 A 1 ATOM 3121 N N . GLU A 1 399 ? -9.094 3.192 -0.934 1.00 76.91 399 A 1 ATOM 3122 C CA . GLU A 1 399 ? -10.002 2.539 0.003 1.00 76.62 399 A 1 ATOM 3123 C C . GLU A 1 399 ? -9.227 1.839 1.126 1.00 78.19 399 A 1 ATOM 3124 O O . GLU A 1 399 ? -9.552 2.007 2.300 1.00 76.96 399 A 1 ATOM 3125 C CB . GLU A 1 399 ? -10.870 1.537 -0.765 1.00 73.71 399 A 1 ATOM 3126 C CG . GLU A 1 399 ? -11.782 2.194 -1.810 1.00 67.24 399 A 1 ATOM 3127 C CD . GLU A 1 399 ? -12.588 1.193 -2.649 1.00 62.79 399 A 1 ATOM 3128 O OE1 . GLU A 1 399 ? -13.532 1.640 -3.335 1.00 56.62 399 A 1 ATOM 3129 O OE2 . GLU A 1 399 ? -12.236 -0.003 -2.718 1.00 55.92 399 A 1 ATOM 3130 N N . GLU A 1 400 ? -8.153 1.135 0.789 1.00 79.40 400 A 1 ATOM 3131 C CA . GLU A 1 400 ? -7.224 0.529 1.745 1.00 79.84 400 A 1 ATOM 3132 C C . GLU A 1 400 ? -6.617 1.594 2.661 1.00 80.81 400 A 1 ATOM 3133 O O . GLU A 1 400 ? -6.600 1.431 3.879 1.00 80.46 400 A 1 ATOM 3134 C CB . GLU A 1 400 ? -6.101 -0.199 0.998 1.00 78.59 400 A 1 ATOM 3135 C CG . GLU A 1 400 ? -6.571 -1.497 0.335 1.00 74.58 400 A 1 ATOM 3136 C CD . GLU A 1 400 ? -5.462 -2.167 -0.487 1.00 71.24 400 A 1 ATOM 3137 O OE1 . GLU A 1 400 ? -5.462 -3.418 -0.537 1.00 64.55 400 A 1 ATOM 3138 O OE2 . GLU A 1 400 ? -4.603 -1.448 -1.042 1.00 64.41 400 A 1 ATOM 3139 N N . LEU A 1 401 ? -6.198 2.717 2.093 1.00 80.28 401 A 1 ATOM 3140 C CA . LEU A 1 401 ? -5.687 3.838 2.868 1.00 80.02 401 A 1 ATOM 3141 C C . LEU A 1 401 ? -6.746 4.360 3.855 1.00 79.98 401 A 1 ATOM 3142 O O . LEU A 1 401 ? -6.435 4.612 5.016 1.00 77.77 401 A 1 ATOM 3143 C CB . LEU A 1 401 ? -5.229 4.945 1.901 1.00 79.02 401 A 1 ATOM 3144 C CG . LEU A 1 401 ? -4.128 5.821 2.519 1.00 74.03 401 A 1 ATOM 3145 C CD1 . LEU A 1 401 ? -2.750 5.199 2.293 1.00 69.53 401 A 1 ATOM 3146 C CD2 . LEU A 1 401 ? -4.134 7.215 1.900 1.00 68.86 401 A 1 ATOM 3147 N N . GLY A 1 402 ? -7.987 4.498 3.413 1.00 79.97 402 A 1 ATOM 3148 C CA . GLY A 1 402 ? -9.112 4.890 4.261 1.00 78.71 402 A 1 ATOM 3149 C C . GLY A 1 402 ? -9.341 3.920 5.422 1.00 79.80 402 A 1 ATOM 3150 O O . GLY A 1 402 ? -9.452 4.360 6.565 1.00 78.14 402 A 1 ATOM 3151 N N . SER A 1 403 ? -9.325 2.623 5.153 1.00 78.50 403 A 1 ATOM 3152 C CA . SER A 1 403 ? -9.558 1.585 6.162 1.00 78.76 403 A 1 ATOM 3153 C C . SER A 1 403 ? -8.470 1.536 7.242 1.00 79.81 403 A 1 ATOM 3154 O O . SER A 1 403 ? -8.781 1.382 8.424 1.00 78.85 403 A 1 ATOM 3155 C CB . SER A 1 403 ? -9.708 0.214 5.491 1.00 76.36 403 A 1 ATOM 3156 O OG . SER A 1 403 ? -8.478 -0.310 5.042 1.00 68.20 403 A 1 ATOM 3157 N N . ILE A 1 404 ? -7.206 1.740 6.865 1.00 78.90 404 A 1 ATOM 3158 C CA . ILE A 1 404 ? -6.089 1.829 7.814 1.00 79.13 404 A 1 ATOM 3159 C C . ILE A 1 404 ? -6.363 2.944 8.821 1.00 78.61 404 A 1 ATOM 3160 O O . ILE A 1 404 ? -6.240 2.741 10.024 1.00 77.78 404 A 1 ATOM 3161 C CB . ILE A 1 404 ? -4.750 2.035 7.069 1.00 79.22 404 A 1 ATOM 3162 C CG1 . ILE A 1 404 ? -4.356 0.739 6.327 1.00 77.45 404 A 1 ATOM 3163 C CG2 . ILE A 1 404 ? -3.616 2.441 8.039 1.00 76.04 404 A 1 ATOM 3164 C CD1 . ILE A 1 404 ? -3.266 0.933 5.275 1.00 71.01 404 A 1 ATOM 3165 N N . TYR A 1 405 ? -6.780 4.113 8.346 1.00 78.20 405 A 1 ATOM 3166 C CA . TYR A 1 405 ? -7.026 5.255 9.209 1.00 76.50 405 A 1 ATOM 3167 C C . TYR A 1 405 ? -8.317 5.152 10.019 1.00 77.53 405 A 1 ATOM 3168 O O . TYR A 1 405 ? -8.324 5.570 11.174 1.00 76.06 405 A 1 ATOM 3169 C CB . TYR A 1 405 ? -7.044 6.505 8.357 1.00 72.65 405 A 1 ATOM 3170 C CG . TYR A 1 405 ? -5.691 6.910 7.844 1.00 67.01 405 A 1 ATOM 3171 C CD1 . TYR A 1 405 ? -4.644 7.189 8.742 1.00 60.31 405 A 1 ATOM 3172 C CD2 . TYR A 1 405 ? -5.507 7.091 6.467 1.00 58.78 405 A 1 ATOM 3173 C CE1 . TYR A 1 405 ? -3.444 7.723 8.268 1.00 54.20 405 A 1 ATOM 3174 C CE2 . TYR A 1 405 ? -4.313 7.629 5.986 1.00 53.23 405 A 1 ATOM 3175 C CZ . TYR A 1 405 ? -3.297 7.974 6.891 1.00 54.36 405 A 1 ATOM 3176 O OH . TYR A 1 405 ? -2.188 8.608 6.437 1.00 47.92 405 A 1 ATOM 3177 N N . GLU A 1 406 ? -9.382 4.600 9.483 1.00 78.46 406 A 1 ATOM 3178 C CA . GLU A 1 406 ? -10.611 4.353 10.240 1.00 77.51 406 A 1 ATOM 3179 C C . GLU A 1 406 ? -10.347 3.444 11.439 1.00 78.13 406 A 1 ATOM 3180 O O . GLU A 1 406 ? -10.812 3.728 12.538 1.00 76.81 406 A 1 ATOM 3181 C CB . GLU A 1 406 ? -11.693 3.748 9.345 1.00 74.79 406 A 1 ATOM 3182 C CG . GLU A 1 406 ? -12.352 4.832 8.488 1.00 69.53 406 A 1 ATOM 3183 C CD . GLU A 1 406 ? -13.489 4.315 7.603 1.00 65.26 406 A 1 ATOM 3184 O OE1 . GLU A 1 406 ? -14.217 5.187 7.065 1.00 58.91 406 A 1 ATOM 3185 O OE2 . GLU A 1 406 ? -13.612 3.092 7.410 1.00 57.66 406 A 1 ATOM 3186 N N . SER A 1 407 ? -9.500 2.430 11.267 1.00 77.01 407 A 1 ATOM 3187 C CA . SER A 1 407 ? -9.111 1.543 12.362 1.00 77.38 407 A 1 ATOM 3188 C C . SER A 1 407 ? -8.387 2.262 13.511 1.00 78.76 407 A 1 ATOM 3189 O O . SER A 1 407 ? -8.463 1.834 14.662 1.00 78.04 407 A 1 ATOM 3190 C CB . SER A 1 407 ? -8.257 0.395 11.819 1.00 75.43 407 A 1 ATOM 3191 O OG . SER A 1 407 ? -6.916 0.769 11.590 1.00 68.31 407 A 1 ATOM 3192 N N . LEU A 1 408 ? -7.706 3.375 13.227 1.00 77.46 408 A 1 ATOM 3193 C CA . LEU A 1 408 ? -7.019 4.176 14.243 1.00 77.64 408 A 1 ATOM 3194 C C . LEU A 1 408 ? -7.979 5.071 15.026 1.00 78.00 408 A 1 ATOM 3195 O O . LEU A 1 408 ? -7.671 5.429 16.157 1.00 76.72 408 A 1 ATOM 3196 C CB . LEU A 1 408 ? -5.936 5.038 13.589 1.00 77.16 408 A 1 ATOM 3197 C CG . LEU A 1 408 ? -4.844 4.248 12.863 1.00 75.82 408 A 1 ATOM 3198 C CD1 . LEU A 1 408 ? -4.064 5.216 11.992 1.00 72.61 408 A 1 ATOM 3199 C CD2 . LEU A 1 408 ? -3.884 3.567 13.836 1.00 72.91 408 A 1 ATOM 3200 N N . LEU A 1 409 ? -9.134 5.417 14.477 1.00 77.82 409 A 1 ATOM 3201 C CA . LEU A 1 409 ? -10.127 6.250 15.165 1.00 76.29 409 A 1 ATOM 3202 C C . LEU A 1 409 ? -10.752 5.541 16.376 1.00 77.08 409 A 1 ATOM 3203 O O . LEU A 1 409 ? -11.304 6.205 17.251 1.00 74.88 409 A 1 ATOM 3204 C CB . LEU A 1 409 ? -11.215 6.696 14.176 1.00 72.90 409 A 1 ATOM 3205 C CG . LEU A 1 409 ? -10.725 7.577 13.011 1.00 68.55 409 A 1 ATOM 3206 C CD1 . LEU A 1 409 ? -11.879 7.856 12.047 1.00 64.51 409 A 1 ATOM 3207 C CD2 . LEU A 1 409 ? -10.176 8.921 13.494 1.00 63.07 409 A 1 ATOM 3208 N N . GLU A 1 410 ? -10.624 4.218 16.459 1.00 78.60 410 A 1 ATOM 3209 C CA . GLU A 1 410 ? -11.067 3.428 17.615 1.00 78.22 410 A 1 ATOM 3210 C C . GLU A 1 410 ? -10.056 3.419 18.772 1.00 80.32 410 A 1 ATOM 3211 O O . GLU A 1 410 ? -10.366 2.939 19.869 1.00 78.94 410 A 1 ATOM 3212 C CB . GLU A 1 410 ? -11.379 1.985 17.195 1.00 74.28 410 A 1 ATOM 3213 C CG . GLU A 1 410 ? -12.491 1.891 16.141 1.00 67.24 410 A 1 ATOM 3214 C CD . GLU A 1 410 ? -13.076 0.474 16.015 1.00 63.08 410 A 1 ATOM 3215 O OE1 . GLU A 1 410 ? -14.127 0.327 15.348 1.00 56.59 410 A 1 ATOM 3216 O OE2 . GLU A 1 410 ? -12.520 -0.484 16.606 1.00 55.13 410 A 1 ATOM 3217 N N . LEU A 1 411 ? -8.847 3.939 18.555 1.00 82.19 411 A 1 ATOM 3218 C CA . LEU A 1 411 ? -7.814 3.990 19.576 1.00 84.00 411 A 1 ATOM 3219 C C . LEU A 1 411 ? -8.054 5.156 20.538 1.00 85.98 411 A 1 ATOM 3220 O O . LEU A 1 411 ? -8.380 6.278 20.145 1.00 85.85 411 A 1 ATOM 3221 C CB . LEU A 1 411 ? -6.419 4.063 18.936 1.00 83.14 411 A 1 ATOM 3222 C CG . LEU A 1 411 ? -6.058 2.865 18.036 1.00 82.42 411 A 1 ATOM 3223 C CD1 . LEU A 1 411 ? -4.708 3.107 17.372 1.00 78.56 411 A 1 ATOM 3224 C CD2 . LEU A 1 411 ? -5.958 1.566 18.833 1.00 78.65 411 A 1 ATOM 3225 N N . VAL A 1 412 ? -7.816 4.885 21.826 1.00 88.73 412 A 1 ATOM 3226 C CA . VAL A 1 412 ? -7.902 5.890 22.887 1.00 90.11 412 A 1 ATOM 3227 C C . VAL A 1 412 ? -6.500 6.388 23.224 1.00 92.06 412 A 1 ATOM 3228 O O . VAL A 1 412 ? -5.659 5.603 23.674 1.00 91.80 412 A 1 ATOM 3229 C CB . VAL A 1 412 ? -8.617 5.345 24.130 1.00 87.69 412 A 1 ATOM 3230 C CG1 . VAL A 1 412 ? -8.718 6.407 25.231 1.00 80.25 412 A 1 ATOM 3231 C CG2 . VAL A 1 412 ? -10.042 4.930 23.769 1.00 80.67 412 A 1 ATOM 3232 N N . PRO A 1 413 ? -6.240 7.693 23.069 1.00 93.45 413 A 1 ATOM 3233 C CA . PRO A 1 413 ? -4.964 8.279 23.442 1.00 93.88 413 A 1 ATOM 3234 C C . PRO A 1 413 ? -4.838 8.426 24.960 1.00 94.50 413 A 1 ATOM 3235 O O . PRO A 1 413 ? -5.776 8.830 25.655 1.00 93.48 413 A 1 ATOM 3236 C CB . PRO A 1 413 ? -4.927 9.624 22.727 1.00 92.18 413 A 1 ATOM 3237 C CG . PRO A 1 413 ? -6.398 10.039 22.678 1.00 90.32 413 A 1 ATOM 3238 C CD . PRO A 1 413 ? -7.120 8.707 22.501 1.00 91.92 413 A 1 ATOM 3239 N N . ARG A 1 414 ? -3.624 8.172 25.477 1.00 95.26 414 A 1 ATOM 3240 C CA . ARG A 1 414 ? -3.257 8.399 26.877 1.00 95.25 414 A 1 ATOM 3241 C C . ARG A 1 414 ? -1.917 9.112 26.979 1.00 95.99 414 A 1 ATOM 3242 O O . ARG A 1 414 ? -1.009 8.871 26.197 1.00 94.49 414 A 1 ATOM 3243 C CB . ARG A 1 414 ? -3.232 7.073 27.649 1.00 92.76 414 A 1 ATOM 3244 C CG . ARG A 1 414 ? -4.633 6.454 27.769 1.00 84.00 414 A 1 ATOM 3245 C CD . ARG A 1 414 ? -4.598 5.225 28.667 1.00 79.02 414 A 1 ATOM 3246 N NE . ARG A 1 414 ? -5.940 4.639 28.814 1.00 68.33 414 A 1 ATOM 3247 C CZ . ARG A 1 414 ? -6.256 3.600 29.567 1.00 60.50 414 A 1 ATOM 3248 N NH1 . ARG A 1 414 ? -5.364 2.993 30.299 1.00 54.26 414 A 1 ATOM 3249 N NH2 . ARG A 1 414 ? -7.478 3.153 29.576 1.00 52.09 414 A 1 ATOM 3250 N N . ILE A 1 415 ? -1.797 9.973 27.984 1.00 95.51 415 A 1 ATOM 3251 C CA . ILE A 1 415 ? -0.530 10.591 28.370 1.00 95.62 415 A 1 ATOM 3252 C C . ILE A 1 415 ? -0.072 9.926 29.660 1.00 95.23 415 A 1 ATOM 3253 O O . ILE A 1 415 ? -0.701 10.077 30.709 1.00 93.10 415 A 1 ATOM 3254 C CB . ILE A 1 415 ? -0.642 12.124 28.485 1.00 95.11 415 A 1 ATOM 3255 C CG1 . ILE A 1 415 ? -1.111 12.725 27.138 1.00 93.42 415 A 1 ATOM 3256 C CG2 . ILE A 1 415 ? 0.722 12.707 28.903 1.00 93.45 415 A 1 ATOM 3257 C CD1 . ILE A 1 415 ? -1.417 14.226 27.189 1.00 89.37 415 A 1 ATOM 3258 N N . GLU A 1 416 ? 1.024 9.191 29.571 1.00 95.25 416 A 1 ATOM 3259 C CA . GLU A 1 416 ? 1.627 8.441 30.661 1.00 93.97 416 A 1 ATOM 3260 C C . GLU A 1 416 ? 2.821 9.195 31.264 1.00 94.22 416 A 1 ATOM 3261 O O . GLU A 1 416 ? 3.368 10.117 30.646 1.00 91.93 416 A 1 ATOM 3262 C CB . GLU A 1 416 ? 2.039 7.057 30.150 1.00 91.61 416 A 1 ATOM 3263 C CG . GLU A 1 416 ? 0.828 6.175 29.802 1.00 86.93 416 A 1 ATOM 3264 C CD . GLU A 1 416 ? 1.243 4.830 29.196 1.00 83.96 416 A 1 ATOM 3265 O OE1 . GLU A 1 416 ? 0.408 4.267 28.453 1.00 74.32 416 A 1 ATOM 3266 O OE2 . GLU A 1 416 ? 2.394 4.401 29.438 1.00 75.69 416 A 1 ATOM 3267 N N . PRO A 1 417 ? 3.274 8.821 32.478 1.00 93.50 417 A 1 ATOM 3268 C CA . PRO A 1 417 ? 4.515 9.341 33.039 1.00 92.67 417 A 1 ATOM 3269 C C . PRO A 1 417 ? 5.709 9.078 32.114 1.00 92.37 417 A 1 ATOM 3270 O O . PRO A 1 417 ? 5.830 8.007 31.529 1.00 86.69 417 A 1 ATOM 3271 C CB . PRO A 1 417 ? 4.683 8.638 34.394 1.00 90.76 417 A 1 ATOM 3272 C CG . PRO A 1 417 ? 3.267 8.180 34.742 1.00 89.26 417 A 1 ATOM 3273 C CD . PRO A 1 417 ? 2.656 7.871 33.387 1.00 92.16 417 A 1 ATOM 3274 N N . GLY A 1 418 ? 6.609 10.046 32.049 1.00 90.85 418 A 1 ATOM 3275 C CA . GLY A 1 418 ? 7.806 9.975 31.199 1.00 90.32 418 A 1 ATOM 3276 C C . GLY A 1 418 ? 8.252 11.337 30.640 1.00 92.22 418 A 1 ATOM 3277 O O . GLY A 1 418 ? 9.374 11.760 30.915 1.00 85.90 418 A 1 ATOM 3278 N N . PRO A 1 419 ? 7.366 12.133 29.978 1.00 92.82 419 A 1 ATOM 3279 C CA . PRO A 1 419 ? 6.050 11.787 29.446 1.00 94.09 419 A 1 ATOM 3280 C C . PRO A 1 419 ? 6.141 10.798 28.276 1.00 95.12 419 A 1 ATOM 3281 O O . PRO A 1 419 ? 7.100 10.818 27.507 1.00 92.67 419 A 1 ATOM 3282 C CB . PRO A 1 419 ? 5.435 13.119 29.022 1.00 91.57 419 A 1 ATOM 3283 C CG . PRO A 1 419 ? 6.658 13.937 28.614 1.00 89.84 419 A 1 ATOM 3284 C CD . PRO A 1 419 ? 7.728 13.471 29.594 1.00 91.89 419 A 1 ATOM 3285 N N . ARG A 1 420 ? 5.108 9.974 28.141 1.00 94.95 420 A 1 ATOM 3286 C CA . ARG A 1 420 ? 4.893 9.093 26.994 1.00 95.28 420 A 1 ATOM 3287 C C . ARG A 1 420 ? 3.473 9.282 26.479 1.00 96.11 420 A 1 ATOM 3288 O O . ARG A 1 420 ? 2.539 9.406 27.264 1.00 94.12 420 A 1 ATOM 3289 C CB . ARG A 1 420 ? 5.185 7.638 27.405 1.00 92.32 420 A 1 ATOM 3290 C CG . ARG A 1 420 ? 5.103 6.655 26.227 1.00 82.01 420 A 1 ATOM 3291 C CD . ARG A 1 420 ? 5.411 5.225 26.674 1.00 78.51 420 A 1 ATOM 3292 N NE . ARG A 1 420 ? 5.329 4.286 25.542 1.00 66.81 420 A 1 ATOM 3293 C CZ . ARG A 1 420 ? 5.364 2.965 25.608 1.00 59.60 420 A 1 ATOM 3294 N NH1 . ARG A 1 420 ? 5.500 2.339 26.744 1.00 53.39 420 A 1 ATOM 3295 N NH2 . ARG A 1 420 ? 5.257 2.251 24.525 1.00 49.63 420 A 1 ATOM 3296 N N . PHE A 1 421 ? 3.316 9.322 25.186 1.00 96.04 421 A 1 ATOM 3297 C CA . PHE A 1 421 ? 2.015 9.291 24.539 1.00 96.37 421 A 1 ATOM 3298 C C . PHE A 1 421 ? 1.780 7.881 24.014 1.00 96.25 421 A 1 ATOM 3299 O O . PHE A 1 421 ? 2.600 7.392 23.237 1.00 95.07 421 A 1 ATOM 3300 C CB . PHE A 1 421 ? 1.985 10.339 23.430 1.00 96.00 421 A 1 ATOM 3301 C CG . PHE A 1 421 ? 0.612 10.532 22.835 1.00 96.54 421 A 1 ATOM 3302 C CD1 . PHE A 1 421 ? 0.275 9.936 21.608 1.00 94.72 421 A 1 ATOM 3303 C CD2 . PHE A 1 421 ? -0.337 11.318 23.511 1.00 94.93 421 A 1 ATOM 3304 C CE1 . PHE A 1 421 ? -0.994 10.143 21.053 1.00 93.88 421 A 1 ATOM 3305 C CE2 . PHE A 1 421 ? -1.608 11.528 22.959 1.00 93.82 421 A 1 ATOM 3306 C CZ . PHE A 1 421 ? -1.935 10.944 21.725 1.00 94.61 421 A 1 ATOM 3307 N N . SER A 1 422 ? 0.712 7.238 24.458 1.00 95.95 422 A 1 ATOM 3308 C CA . SER A 1 422 ? 0.360 5.880 24.051 1.00 95.11 422 A 1 ATOM 3309 C C . SER A 1 422 ? -1.049 5.835 23.468 1.00 95.23 422 A 1 ATOM 3310 O O . SER A 1 422 ? -1.911 6.650 23.805 1.00 93.70 422 A 1 ATOM 3311 C CB . SER A 1 422 ? 0.519 4.892 25.217 1.00 92.85 422 A 1 ATOM 3312 O OG . SER A 1 422 ? -0.394 5.155 26.272 1.00 83.76 422 A 1 ATOM 3313 N N . LEU A 1 423 ? -1.268 4.871 22.585 1.00 93.34 423 A 1 ATOM 3314 C CA . LEU A 1 423 ? -2.573 4.554 22.022 1.00 92.20 423 A 1 ATOM 3315 C C . LEU A 1 423 ? -2.990 3.170 22.508 1.00 90.64 423 A 1 ATOM 3316 O O . LEU A 1 423 ? -2.235 2.208 22.409 1.00 87.74 423 A 1 ATOM 3317 C CB . LEU A 1 423 ? -2.515 4.624 20.494 1.00 91.31 423 A 1 ATOM 3318 C CG . LEU A 1 423 ? -2.257 6.032 19.931 1.00 90.76 423 A 1 ATOM 3319 C CD1 . LEU A 1 423 ? -2.079 5.958 18.419 1.00 88.08 423 A 1 ATOM 3320 C CD2 . LEU A 1 423 ? -3.414 6.990 20.225 1.00 87.97 423 A 1 ATOM 3321 N N . THR A 1 424 ? -4.199 3.075 23.036 1.00 89.87 424 A 1 ATOM 3322 C CA . THR A 1 424 ? -4.740 1.813 23.549 1.00 87.51 424 A 1 ATOM 3323 C C . THR A 1 424 ? -6.070 1.508 22.886 1.00 87.03 424 A 1 ATOM 3324 O O . THR A 1 424 ? -6.866 2.417 22.649 1.00 83.90 424 A 1 ATOM 3325 C CB . THR A 1 424 ? -4.882 1.819 25.080 1.00 84.12 424 A 1 ATOM 3326 O OG1 . THR A 1 424 ? -5.607 2.937 25.545 1.00 72.96 424 A 1 ATOM 3327 C CG2 . THR A 1 424 ? -3.522 1.846 25.775 1.00 70.93 424 A 1 ATOM 3328 N N . VAL A 1 425 ? -6.318 0.238 22.612 1.00 80.66 425 A 1 ATOM 3329 C CA . VAL A 1 425 ? -7.615 -0.205 22.091 1.00 76.30 425 A 1 ATOM 3330 C C . VAL A 1 425 ? -8.670 -0.049 23.188 1.00 74.99 425 A 1 ATOM 3331 O O . VAL A 1 425 ? -8.408 -0.313 24.364 1.00 70.56 425 A 1 ATOM 3332 C CB . VAL A 1 425 ? -7.541 -1.648 21.561 1.00 72.39 425 A 1 ATOM 3333 C CG1 . VAL A 1 425 ? -8.836 -2.055 20.852 1.00 65.15 425 A 1 ATOM 3334 C CG2 . VAL A 1 425 ? -6.402 -1.814 20.545 1.00 64.86 425 A 1 ATOM 3335 N N . LEU A 1 426 ? -9.865 0.399 22.813 1.00 72.95 426 A 1 ATOM 3336 C CA . LEU A 1 426 ? -10.992 0.454 23.738 1.00 69.72 426 A 1 ATOM 3337 C C . LEU A 1 426 ? -11.307 -0.954 24.272 1.00 68.74 426 A 1 ATOM 3338 O O . LEU A 1 426 ? -11.413 -1.890 23.482 1.00 63.35 426 A 1 ATOM 3339 C CB . LEU A 1 426 ? -12.215 1.060 23.030 1.00 64.81 426 A 1 ATOM 3340 C CG . LEU A 1 426 ? -12.325 2.581 23.227 1.00 59.72 426 A 1 ATOM 3341 C CD1 . LEU A 1 426 ? -13.145 3.220 22.107 1.00 56.26 426 A 1 ATOM 3342 C CD2 . LEU A 1 426 ? -12.996 2.918 24.562 1.00 54.75 426 A 1 ATOM 3343 N N . PRO A 1 427 ? -11.531 -1.115 25.594 1.00 63.95 427 A 1 ATOM 3344 C CA . PRO A 1 427 ? -11.931 -2.396 26.158 1.00 61.32 427 A 1 ATOM 3345 C C . PRO A 1 427 ? -13.208 -2.911 25.488 1.00 61.51 427 A 1 ATOM 3346 O O . PRO A 1 427 ? -14.225 -2.218 25.472 1.00 56.76 427 A 1 ATOM 3347 C CB . PRO A 1 427 ? -12.149 -2.150 27.657 1.00 56.61 427 A 1 ATOM 3348 C CG . PRO A 1 427 ? -11.369 -0.867 27.945 1.00 56.20 427 A 1 ATOM 3349 C CD . PRO A 1 427 ? -11.427 -0.104 26.625 1.00 60.01 427 A 1 ATOM 3350 N N . GLY A 1 428 ? -13.159 -4.133 24.974 1.00 59.22 428 A 1 ATOM 3351 C CA . GLY A 1 428 ? -14.287 -4.782 24.299 1.00 56.14 428 A 1 ATOM 3352 C C . GLY A 1 428 ? -14.334 -4.595 22.781 1.00 57.28 428 A 1 ATOM 3353 O O . GLY A 1 428 ? -15.027 -5.367 22.121 1.00 53.11 428 A 1 ATOM 3354 N N . ASN A 1 429 ? -13.584 -3.655 22.229 1.00 57.41 429 A 1 ATOM 3355 C CA . ASN A 1 429 ? -13.297 -3.644 20.802 1.00 56.48 429 A 1 ATOM 3356 C C . ASN A 1 429 ? -12.058 -4.506 20.554 1.00 57.73 429 A 1 ATOM 3357 O O . ASN A 1 429 ? -10.938 -4.066 20.775 1.00 54.31 429 A 1 ATOM 3358 C CB . ASN A 1 429 ? -13.147 -2.204 20.279 1.00 52.36 429 A 1 ATOM 3359 C CG . ASN A 1 429 ? -14.476 -1.537 19.953 1.00 48.71 429 A 1 ATOM 3360 O OD1 . ASN A 1 429 ? -15.552 -2.091 20.093 1.00 45.42 429 A 1 ATOM 3361 N ND2 . ASN A 1 429 ? -14.429 -0.315 19.465 1.00 45.23 429 A 1 ATOM 3362 N N . GLU A 1 430 ? -12.270 -5.725 20.103 1.00 52.92 430 A 1 ATOM 3363 C CA . GLU A 1 430 ? -11.183 -6.508 19.519 1.00 52.79 430 A 1 ATOM 3364 C C . GLU A 1 430 ? -10.585 -5.718 18.349 1.00 55.01 430 A 1 ATOM 3365 O O . GLU A 1 430 ? -11.317 -5.069 17.593 1.00 52.08 430 A 1 ATOM 3366 C CB . GLU A 1 430 ? -11.692 -7.879 19.038 1.00 49.34 430 A 1 ATOM 3367 C CG . GLU A 1 430 ? -12.066 -8.815 20.199 1.00 44.33 430 A 1 ATOM 3368 C CD . GLU A 1 430 ? -12.637 -10.173 19.749 1.00 41.05 430 A 1 ATOM 3369 O OE1 . GLU A 1 430 ? -12.927 -11.003 20.644 1.00 37.06 430 A 1 ATOM 3370 O OE2 . GLU A 1 430 ? -12.846 -10.378 18.533 1.00 38.75 430 A 1 ATOM 3371 N N . ARG A 1 431 ? -9.272 -5.783 18.189 1.00 56.46 431 A 1 ATOM 3372 C CA . ARG A 1 431 ? -8.609 -5.266 16.983 1.00 56.29 431 A 1 ATOM 3373 C C . ARG A 1 431 ? -9.133 -6.045 15.783 1.00 58.31 431 A 1 ATOM 3374 O O . ARG A 1 431 ? -8.641 -7.129 15.473 1.00 56.58 431 A 1 ATOM 3375 C CB . ARG A 1 431 ? -7.078 -5.385 17.083 1.00 53.55 431 A 1 ATOM 3376 C CG . ARG A 1 431 ? -6.382 -4.093 17.535 1.00 50.10 431 A 1 ATOM 3377 C CD . ARG A 1 431 ? -4.864 -4.302 17.530 1.00 47.97 431 A 1 ATOM 3378 N NE . ARG A 1 431 ? -4.109 -3.047 17.747 1.00 43.34 431 A 1 ATOM 3379 C CZ . ARG A 1 431 ? -2.821 -2.870 17.489 1.00 40.26 431 A 1 ATOM 3380 N NH1 . ARG A 1 431 ? -2.045 -3.847 17.132 1.00 38.27 431 A 1 ATOM 3381 N NH2 . ARG A 1 431 ? -2.282 -1.695 17.572 1.00 36.89 431 A 1 ATOM 3382 N N . LYS A 1 432 ? -10.120 -5.487 15.126 1.00 57.49 432 A 1 ATOM 3383 C CA . LYS A 1 432 ? -10.584 -6.027 13.858 1.00 58.33 432 A 1 ATOM 3384 C C . LYS A 1 432 ? -9.487 -5.811 12.818 1.00 59.23 432 A 1 ATOM 3385 O O . LYS A 1 432 ? -8.753 -4.823 12.879 1.00 57.04 432 A 1 ATOM 3386 C CB . LYS A 1 432 ? -11.909 -5.372 13.475 1.00 56.71 432 A 1 ATOM 3387 C CG . LYS A 1 432 ? -13.045 -5.671 14.468 1.00 53.45 432 A 1 ATOM 3388 C CD . LYS A 1 432 ? -14.279 -4.856 14.079 1.00 51.59 432 A 1 ATOM 3389 C CE . LYS A 1 432 ? -15.355 -4.910 15.151 1.00 46.67 432 A 1 ATOM 3390 N NZ . LYS A 1 432 ? -16.291 -3.776 14.980 1.00 43.14 432 A 1 ATOM 3391 N N . SER A 1 433 ? -9.363 -6.735 11.890 1.00 54.05 433 A 1 ATOM 3392 C CA . SER A 1 433 ? -8.467 -6.551 10.749 1.00 55.43 433 A 1 ATOM 3393 C C . SER A 1 433 ? -8.902 -5.325 9.936 1.00 56.42 433 A 1 ATOM 3394 O O . SER A 1 433 ? -10.092 -4.989 9.915 1.00 54.84 433 A 1 ATOM 3395 C CB . SER A 1 433 ? -8.429 -7.807 9.872 1.00 54.07 433 A 1 ATOM 3396 O OG . SER A 1 433 ? -9.693 -8.081 9.309 1.00 50.52 433 A 1 ATOM 3397 N N . THR A 1 434 ? -7.988 -4.667 9.249 1.00 55.62 434 A 1 ATOM 3398 C CA . THR A 1 434 ? -8.311 -3.506 8.401 1.00 54.99 434 A 1 ATOM 3399 C C . THR A 1 434 ? -9.431 -3.813 7.405 1.00 56.14 434 A 1 ATOM 3400 O O . THR A 1 434 ? -10.323 -2.992 7.203 1.00 52.41 434 A 1 ATOM 3401 C CB . THR A 1 434 ? -7.072 -3.025 7.634 1.00 52.45 434 A 1 ATOM 3402 O OG1 . THR A 1 434 ? -6.430 -4.118 7.013 1.00 50.04 434 A 1 ATOM 3403 C CG2 . THR A 1 434 ? -6.067 -2.337 8.559 1.00 48.07 434 A 1 ATOM 3404 N N . GLY A 1 435 ? -9.468 -5.037 6.891 1.00 50.22 435 A 1 ATOM 3405 C CA . GLY A 1 435 ? -10.542 -5.499 6.010 1.00 49.30 435 A 1 ATOM 3406 C C . GLY A 1 435 ? -11.935 -5.600 6.652 1.00 51.28 435 A 1 ATOM 3407 O O . GLY A 1 435 ? -12.925 -5.676 5.929 1.00 49.78 435 A 1 ATOM 3408 N N . SER A 1 436 ? -12.046 -5.604 7.997 1.00 49.48 436 A 1 ATOM 3409 C CA . SER A 1 436 ? -13.338 -5.673 8.695 1.00 48.09 436 A 1 ATOM 3410 C C . SER A 1 436 ? -13.979 -4.308 8.954 1.00 48.71 436 A 1 ATOM 3411 O O . SER A 1 436 ? -15.181 -4.246 9.203 1.00 47.76 436 A 1 ATOM 3412 C CB . SER A 1 436 ? -13.205 -6.452 10.007 1.00 45.99 436 A 1 ATOM 3413 O OG . SER A 1 436 ? -12.508 -5.724 10.991 1.00 43.23 436 A 1 ATOM 3414 N N . TYR A 1 437 ? -13.200 -3.231 8.885 1.00 50.85 437 A 1 ATOM 3415 C CA . TYR A 1 437 ? -13.703 -1.854 8.992 1.00 49.85 437 A 1 ATOM 3416 C C . TYR A 1 437 ? -14.288 -1.350 7.686 1.00 50.42 437 A 1 ATOM 3417 O O . TYR A 1 437 ? -15.074 -0.403 7.667 1.00 47.38 437 A 1 ATOM 3418 C CB . TYR A 1 437 ? -12.565 -0.931 9.426 1.00 46.58 437 A 1 ATOM 3419 C CG . TYR A 1 437 ? -12.178 -1.176 10.857 1.00 44.63 437 A 1 ATOM 3420 C CD1 . TYR A 1 437 ? -12.920 -0.566 11.876 1.00 41.46 437 A 1 ATOM 3421 C CD2 . TYR A 1 437 ? -11.128 -2.053 11.184 1.00 40.57 437 A 1 ATOM 3422 C CE1 . TYR A 1 437 ? -12.621 -0.833 13.214 1.00 37.84 437 A 1 ATOM 3423 C CE2 . TYR A 1 437 ? -10.827 -2.332 12.523 1.00 38.62 437 A 1 ATOM 3424 C CZ . TYR A 1 437 ? -11.580 -1.720 13.535 1.00 37.87 437 A 1 ATOM 3425 O OH . TYR A 1 437 ? -11.310 -1.993 14.841 1.00 36.25 437 A 1 ATOM 3426 N N . TYR A 1 438 ? -13.912 -2.009 6.630 1.00 54.02 438 A 1 ATOM 3427 C CA . TYR A 1 438 ? -14.490 -1.739 5.338 1.00 52.72 438 A 1 ATOM 3428 C C . TYR A 1 438 ? -15.985 -2.051 5.409 1.00 54.56 438 A 1 ATOM 3429 O O . TYR A 1 438 ? -16.363 -3.196 5.672 1.00 50.74 438 A 1 ATOM 3430 C CB . TYR A 1 438 ? -13.759 -2.593 4.306 1.00 47.23 438 A 1 ATOM 3431 C CG . TYR A 1 438 ? -13.705 -1.925 2.965 1.00 43.07 438 A 1 ATOM 3432 C CD1 . TYR A 1 438 ? -14.736 -2.128 2.039 1.00 40.07 438 A 1 ATOM 3433 C CD2 . TYR A 1 438 ? -12.632 -1.069 2.668 1.00 39.44 438 A 1 ATOM 3434 C CE1 . TYR A 1 438 ? -14.706 -1.477 0.805 1.00 35.24 438 A 1 ATOM 3435 C CE2 . TYR A 1 438 ? -12.595 -0.412 1.431 1.00 35.81 438 A 1 ATOM 3436 C CZ . TYR A 1 438 ? -13.635 -0.625 0.502 1.00 34.65 438 A 1 ATOM 3437 O OH . TYR A 1 438 ? -13.615 -0.010 -0.702 1.00 31.74 438 A 1 ATOM 3438 N N . THR A 1 439 ? -16.833 -1.053 5.161 1.00 52.84 439 A 1 ATOM 3439 C CA . THR A 1 439 ? -18.245 -1.316 4.846 1.00 53.12 439 A 1 ATOM 3440 C C . THR A 1 439 ? -18.216 -2.342 3.724 1.00 54.92 439 A 1 ATOM 3441 O O . THR A 1 439 ? -17.643 -2.038 2.675 1.00 52.20 439 A 1 ATOM 3442 C CB . THR A 1 439 ? -18.976 -0.056 4.362 1.00 48.78 439 A 1 ATOM 3443 O OG1 . THR A 1 439 ? -18.742 1.010 5.240 1.00 44.78 439 A 1 ATOM 3444 C CG2 . THR A 1 439 ? -20.489 -0.286 4.309 1.00 44.48 439 A 1 ATOM 3445 N N . PRO A 1 440 ? -18.697 -3.569 3.942 1.00 52.09 440 A 1 ATOM 3446 C CA . PRO A 1 440 ? -18.422 -4.661 3.022 1.00 52.01 440 A 1 ATOM 3447 C C . PRO A 1 440 ? -18.784 -4.212 1.611 1.00 56.13 440 A 1 ATOM 3448 O O . PRO A 1 440 ? -19.891 -3.718 1.413 1.00 54.12 440 A 1 ATOM 3449 C CB . PRO A 1 440 ? -19.281 -5.833 3.504 1.00 46.71 440 A 1 ATOM 3450 C CG . PRO A 1 440 ? -19.447 -5.561 4.999 1.00 45.61 440 A 1 ATOM 3451 C CD . PRO A 1 440 ? -19.452 -4.030 5.087 1.00 49.06 440 A 1 ATOM 3452 N N . GLY A 1 441 ? -17.869 -4.347 0.650 1.00 58.74 441 A 1 ATOM 3453 C CA . GLY A 1 441 ? -18.107 -3.837 -0.705 1.00 58.64 441 A 1 ATOM 3454 C C . GLY A 1 441 ? -19.438 -4.325 -1.273 1.00 63.24 441 A 1 ATOM 3455 O O . GLY A 1 441 ? -20.163 -3.574 -1.909 1.00 60.45 441 A 1 ATOM 3456 N N . SER A 1 442 ? -19.834 -5.540 -0.895 1.00 61.09 442 A 1 ATOM 3457 C CA . SER A 1 442 ? -21.146 -6.117 -1.185 1.00 62.69 442 A 1 ATOM 3458 C C . SER A 1 442 ? -22.335 -5.288 -0.687 1.00 66.73 442 A 1 ATOM 3459 O O . SER A 1 442 ? -23.375 -5.271 -1.337 1.00 65.24 442 A 1 ATOM 3460 C CB . SER A 1 442 ? -21.229 -7.511 -0.557 1.00 58.30 442 A 1 ATOM 3461 O OG . SER A 1 442 ? -21.015 -7.472 0.846 1.00 52.51 442 A 1 ATOM 3462 N N . LEU A 1 443 ? -22.209 -4.613 0.458 1.00 66.70 443 A 1 ATOM 3463 C CA . LEU A 1 443 ? -23.272 -3.781 1.029 1.00 67.63 443 A 1 ATOM 3464 C C . LEU A 1 443 ? -23.374 -2.447 0.291 1.00 70.71 443 A 1 ATOM 3465 O O . LEU A 1 443 ? -24.472 -2.010 -0.046 1.00 69.91 443 A 1 ATOM 3466 C CB . LEU A 1 443 ? -23.013 -3.602 2.539 1.00 64.46 443 A 1 ATOM 3467 C CG . LEU A 1 443 ? -24.163 -4.133 3.414 1.00 57.89 443 A 1 ATOM 3468 C CD1 . LEU A 1 443 ? -23.614 -4.736 4.708 1.00 52.34 443 A 1 ATOM 3469 C CD2 . LEU A 1 443 ? -25.154 -3.033 3.770 1.00 52.03 443 A 1 ATOM 3470 N N . ILE A 1 444 ? -22.228 -1.848 -0.024 1.00 71.81 444 A 1 ATOM 3471 C CA . ILE A 1 444 ? -22.155 -0.658 -0.882 1.00 74.17 444 A 1 ATOM 3472 C C . ILE A 1 444 ? -22.703 -0.989 -2.270 1.00 76.48 444 A 1 ATOM 3473 O O . ILE A 1 444 ? -23.552 -0.256 -2.773 1.00 76.16 444 A 1 ATOM 3474 C CB . ILE A 1 444 ? -20.714 -0.104 -0.948 1.00 72.82 444 A 1 ATOM 3475 C CG1 . ILE A 1 444 ? -20.274 0.396 0.448 1.00 70.27 444 A 1 ATOM 3476 C CG2 . ILE A 1 444 ? -20.618 1.023 -1.989 1.00 69.98 444 A 1 ATOM 3477 C CD1 . ILE A 1 444 ? -18.826 0.889 0.516 1.00 64.63 444 A 1 ATOM 3478 N N . ASP A 1 445 ? -22.302 -2.111 -2.854 1.00 75.64 445 A 1 ATOM 3479 C CA . ASP A 1 445 ? -22.777 -2.551 -4.166 1.00 76.03 445 A 1 ATOM 3480 C C . ASP A 1 445 ? -24.298 -2.745 -4.175 1.00 77.56 445 A 1 ATOM 3481 O O . ASP A 1 445 ? -24.969 -2.209 -5.055 1.00 77.40 445 A 1 ATOM 3482 C CB . ASP A 1 445 ? -22.054 -3.834 -4.603 1.00 73.51 445 A 1 ATOM 3483 C CG . ASP A 1 445 ? -20.612 -3.615 -5.075 1.00 69.57 445 A 1 ATOM 3484 O OD1 . ASP A 1 445 ? -20.298 -2.495 -5.544 1.00 65.14 445 A 1 ATOM 3485 O OD2 . ASP A 1 445 ? -19.838 -4.597 -5.029 1.00 64.05 445 A 1 ATOM 3486 N N . LEU A 1 446 ? -24.869 -3.401 -3.163 1.00 74.67 446 A 1 ATOM 3487 C CA . LEU A 1 446 ? -26.325 -3.557 -3.013 1.00 74.26 446 A 1 ATOM 3488 C C . LEU A 1 446 ? -27.058 -2.216 -2.897 1.00 75.68 446 A 1 ATOM 3489 O O . LEU A 1 446 ? -28.156 -2.044 -3.443 1.00 75.08 446 A 1 ATOM 3490 C CB . LEU A 1 446 ? -26.606 -4.410 -1.761 1.00 72.89 446 A 1 ATOM 3491 C CG . LEU A 1 446 ? -26.821 -5.895 -2.092 1.00 66.21 446 A 1 ATOM 3492 C CD1 . LEU A 1 446 ? -26.431 -6.780 -0.912 1.00 60.07 446 A 1 ATOM 3493 C CD2 . LEU A 1 446 ? -28.287 -6.159 -2.426 1.00 60.86 446 A 1 ATOM 3494 N N . LEU A 1 447 ? -26.465 -1.268 -2.179 1.00 76.77 447 A 1 ATOM 3495 C CA . LEU A 1 447 ? -27.040 0.062 -2.009 1.00 76.34 447 A 1 ATOM 3496 C C . LEU A 1 447 ? -26.998 0.852 -3.323 1.00 78.40 447 A 1 ATOM 3497 O O . LEU A 1 447 ? -27.975 1.503 -3.697 1.00 77.79 447 A 1 ATOM 3498 C CB . LEU A 1 447 ? -26.289 0.777 -0.872 1.00 73.71 447 A 1 ATOM 3499 C CG . LEU A 1 447 ? -27.204 1.772 -0.129 1.00 65.75 447 A 1 ATOM 3500 C CD1 . LEU A 1 447 ? -27.481 1.279 1.291 1.00 60.57 447 A 1 ATOM 3501 C CD2 . LEU A 1 447 ? -26.561 3.145 -0.047 1.00 60.20 447 A 1 ATOM 3502 N N . LEU A 1 448 ? -25.894 0.749 -4.049 1.00 77.62 448 A 1 ATOM 3503 C CA . LEU A 1 448 ? -25.737 1.368 -5.361 1.00 79.24 448 A 1 ATOM 3504 C C . LEU A 1 448 ? -26.643 0.718 -6.413 1.00 80.68 448 A 1 ATOM 3505 O O . LEU A 1 448 ? -27.254 1.443 -7.200 1.00 80.52 448 A 1 ATOM 3506 C CB . LEU A 1 448 ? -24.262 1.313 -5.780 1.00 78.59 448 A 1 ATOM 3507 C CG . LEU A 1 448 ? -23.306 2.178 -4.945 1.00 78.17 448 A 1 ATOM 3508 C CD1 . LEU A 1 448 ? -21.878 1.932 -5.413 1.00 74.76 448 A 1 ATOM 3509 C CD2 . LEU A 1 448 ? -23.592 3.668 -5.078 1.00 75.57 448 A 1 ATOM 3510 N N . ASP A 1 449 ? -26.798 -0.604 -6.388 1.00 81.00 449 A 1 ATOM 3511 C CA . ASP A 1 449 ? -27.717 -1.341 -7.269 1.00 80.45 449 A 1 ATOM 3512 C C . ASP A 1 449 ? -29.163 -0.858 -7.105 1.00 81.41 449 A 1 ATOM 3513 O O . ASP A 1 449 ? -29.896 -0.685 -8.080 1.00 80.56 449 A 1 ATOM 3514 C CB . ASP A 1 449 ? -27.687 -2.846 -6.936 1.00 78.75 449 A 1 ATOM 3515 C CG . ASP A 1 449 ? -26.448 -3.622 -7.401 1.00 76.92 449 A 1 ATOM 3516 O OD1 . ASP A 1 449 ? -25.782 -3.172 -8.342 1.00 73.01 449 A 1 ATOM 3517 O OD2 . ASP A 1 449 ? -26.213 -4.723 -6.849 1.00 73.40 449 A 1 ATOM 3518 N N . SER A 1 450 ? -29.580 -0.623 -5.858 1.00 79.89 450 A 1 ATOM 3519 C CA . SER A 1 450 ? -30.966 -0.279 -5.542 1.00 79.28 450 A 1 ATOM 3520 C C . SER A 1 450 ? -31.263 1.219 -5.587 1.00 80.44 450 A 1 ATOM 3521 O O . SER A 1 450 ? -32.379 1.598 -5.957 1.00 78.77 450 A 1 ATOM 3522 C CB . SER A 1 450 ? -31.365 -0.875 -4.192 1.00 76.85 450 A 1 ATOM 3523 O OG . SER A 1 450 ? -30.473 -0.484 -3.165 1.00 68.18 450 A 1 ATOM 3524 N N . ALA A 1 451 ? -30.301 2.073 -5.239 1.00 80.11 451 A 1 ATOM 3525 C CA . ALA A 1 451 ? -30.514 3.512 -5.118 1.00 79.26 451 A 1 ATOM 3526 C C . ALA A 1 451 ? -29.908 4.333 -6.266 1.00 81.44 451 A 1 ATOM 3527 O O . ALA A 1 451 ? -30.528 5.301 -6.715 1.00 79.47 451 A 1 ATOM 3528 C CB . ALA A 1 451 ? -29.984 3.970 -3.752 1.00 75.79 451 A 1 ATOM 3529 N N . LEU A 1 452 ? -28.706 3.976 -6.745 1.00 82.83 452 A 1 ATOM 3530 C CA . LEU A 1 452 ? -27.986 4.782 -7.731 1.00 85.24 452 A 1 ATOM 3531 C C . LEU A 1 452 ? -28.270 4.349 -9.170 1.00 86.39 452 A 1 ATOM 3532 O O . LEU A 1 452 ? -28.526 5.213 -10.015 1.00 85.89 452 A 1 ATOM 3533 C CB . LEU A 1 452 ? -26.482 4.773 -7.405 1.00 85.33 452 A 1 ATOM 3534 C CG . LEU A 1 452 ? -25.642 5.682 -8.321 1.00 85.30 452 A 1 ATOM 3535 C CD1 . LEU A 1 452 ? -26.015 7.158 -8.201 1.00 80.89 452 A 1 ATOM 3536 C CD2 . LEU A 1 452 ? -24.167 5.548 -7.971 1.00 80.95 452 A 1 ATOM 3537 N N . ASP A 1 453 ? -28.266 3.057 -9.456 1.00 87.14 453 A 1 ATOM 3538 C CA . ASP A 1 453 ? -28.462 2.558 -10.820 1.00 87.11 453 A 1 ATOM 3539 C C . ASP A 1 453 ? -29.796 3.011 -11.439 1.00 87.88 453 A 1 ATOM 3540 O O . ASP A 1 453 ? -29.786 3.468 -12.586 1.00 87.39 453 A 1 ATOM 3541 C CB . ASP A 1 453 ? -28.324 1.029 -10.883 1.00 85.29 453 A 1 ATOM 3542 C CG . ASP A 1 453 ? -26.889 0.531 -10.730 1.00 83.10 453 A 1 ATOM 3543 O OD1 . ASP A 1 453 ? -25.952 1.363 -10.689 1.00 78.76 453 A 1 ATOM 3544 O OD2 . ASP A 1 453 ? -26.709 -0.702 -10.692 1.00 78.43 453 A 1 ATOM 3545 N N . PRO A 1 454 ? -30.930 3.015 -10.704 1.00 86.55 454 A 1 ATOM 3546 C CA . PRO A 1 454 ? -32.184 3.550 -11.240 1.00 85.61 454 A 1 ATOM 3547 C C . PRO A 1 454 ? -32.100 5.038 -11.586 1.00 86.56 454 A 1 ATOM 3548 O O . PRO A 1 454 ? -32.664 5.472 -12.589 1.00 85.46 454 A 1 ATOM 3549 C CB . PRO A 1 454 ? -33.240 3.291 -10.160 1.00 84.13 454 A 1 ATOM 3550 C CG . PRO A 1 454 ? -32.654 2.143 -9.339 1.00 82.18 454 A 1 ATOM 3551 C CD . PRO A 1 454 ? -31.162 2.432 -9.390 1.00 84.94 454 A 1 ATOM 3552 N N . VAL A 1 455 ? -31.373 5.830 -10.790 1.00 86.90 455 A 1 ATOM 3553 C CA . VAL A 1 455 ? -31.186 7.272 -11.022 1.00 86.20 455 A 1 ATOM 3554 C C . VAL A 1 455 ? -30.295 7.518 -12.238 1.00 87.55 455 A 1 ATOM 3555 O O . VAL A 1 455 ? -30.595 8.398 -13.050 1.00 87.06 455 A 1 ATOM 3556 C CB . VAL A 1 455 ? -30.607 7.960 -9.774 1.00 84.41 455 A 1 ATOM 3557 C CG1 . VAL A 1 455 ? -30.332 9.450 -10.003 1.00 78.57 455 A 1 ATOM 3558 C CG2 . VAL A 1 455 ? -31.583 7.852 -8.596 1.00 79.23 455 A 1 ATOM 3559 N N . ILE A 1 456 ? -29.230 6.731 -12.391 1.00 88.60 456 A 1 ATOM 3560 C CA . ILE A 1 456 ? -28.378 6.761 -13.584 1.00 89.46 456 A 1 ATOM 3561 C C . ILE A 1 456 ? -29.223 6.443 -14.815 1.00 89.78 456 A 1 ATOM 3562 O O . ILE A 1 456 ? -29.217 7.211 -15.776 1.00 88.78 456 A 1 ATOM 3563 C CB . ILE A 1 456 ? -27.177 5.796 -13.437 1.00 89.22 456 A 1 ATOM 3564 C CG1 . ILE A 1 456 ? -26.204 6.320 -12.355 1.00 87.73 456 A 1 ATOM 3565 C CG2 . ILE A 1 456 ? -26.432 5.624 -14.776 1.00 87.33 456 A 1 ATOM 3566 C CD1 . ILE A 1 456 ? -25.097 5.329 -11.975 1.00 85.32 456 A 1 ATOM 3567 N N . GLU A 1 457 ? -30.000 5.370 -14.756 1.00 91.04 457 A 1 ATOM 3568 C CA . GLU A 1 457 ? -30.774 4.910 -15.906 1.00 89.95 457 A 1 ATOM 3569 C C . GLU A 1 457 ? -31.909 5.884 -16.271 1.00 90.24 457 A 1 ATOM 3570 O O . GLU A 1 457 ? -32.139 6.141 -17.453 1.00 89.51 457 A 1 ATOM 3571 C CB . GLU A 1 457 ? -31.246 3.468 -15.658 1.00 89.01 457 A 1 ATOM 3572 C CG . GLU A 1 457 ? -31.418 2.648 -16.947 1.00 77.86 457 A 1 ATOM 3573 C CD . GLU A 1 457 ? -30.122 2.474 -17.786 1.00 72.06 457 A 1 ATOM 3574 O OE1 . GLU A 1 457 ? -30.188 1.838 -18.853 1.00 64.53 457 A 1 ATOM 3575 O OE2 . GLU A 1 457 ? -29.046 3.003 -17.435 1.00 64.39 457 A 1 ATOM 3576 N N . ASP A 1 458 ? -32.551 6.506 -15.292 1.00 89.54 458 A 1 ATOM 3577 C CA . ASP A 1 458 ? -33.515 7.587 -15.534 1.00 88.47 458 A 1 ATOM 3578 C C . ASP A 1 458 ? -32.849 8.849 -16.106 1.00 89.16 458 A 1 ATOM 3579 O O . ASP A 1 458 ? -33.442 9.545 -16.935 1.00 87.77 458 A 1 ATOM 3580 C CB . ASP A 1 458 ? -34.278 7.925 -14.240 1.00 86.64 458 A 1 ATOM 3581 C CG . ASP A 1 458 ? -35.539 7.089 -13.992 1.00 78.68 458 A 1 ATOM 3582 O OD1 . ASP A 1 458 ? -35.905 6.228 -14.833 1.00 71.46 458 A 1 ATOM 3583 O OD2 . ASP A 1 458 ? -36.231 7.388 -12.992 1.00 70.11 458 A 1 ATOM 3584 N N . ALA A 1 459 ? -31.613 9.153 -15.698 1.00 89.08 459 A 1 ATOM 3585 C CA . ALA A 1 459 ? -30.885 10.310 -16.209 1.00 88.76 459 A 1 ATOM 3586 C C . ALA A 1 459 ? -30.510 10.165 -17.690 1.00 89.95 459 A 1 ATOM 3587 O O . ALA A 1 459 ? -30.494 11.172 -18.403 1.00 88.63 459 A 1 ATOM 3588 C CB . ALA A 1 459 ? -29.651 10.560 -15.342 1.00 87.90 459 A 1 ATOM 3589 N N . VAL A 1 460 ? -30.233 8.949 -18.162 1.00 90.22 460 A 1 ATOM 3590 C CA . VAL A 1 460 ? -29.820 8.677 -19.551 1.00 90.25 460 A 1 ATOM 3591 C C . VAL A 1 460 ? -30.948 8.206 -20.461 1.00 90.64 460 A 1 ATOM 3592 O O . VAL A 1 460 ? -30.823 8.309 -21.685 1.00 88.16 460 A 1 ATOM 3593 C CB . VAL A 1 460 ? -28.630 7.686 -19.658 1.00 88.97 460 A 1 ATOM 3594 C CG1 . VAL A 1 460 ? -27.328 8.466 -19.784 1.00 80.08 460 A 1 ATOM 3595 C CG2 . VAL A 1 460 ? -28.473 6.687 -18.517 1.00 81.09 460 A 1 ATOM 3596 N N . ARG A 1 461 ? -32.052 7.724 -19.897 1.00 90.94 461 A 1 ATOM 3597 C CA . ARG A 1 461 ? -33.165 7.145 -20.659 1.00 90.01 461 A 1 ATOM 3598 C C . ARG A 1 461 ? -33.701 8.121 -21.704 1.00 89.73 461 A 1 ATOM 3599 O O . ARG A 1 461 ? -33.986 9.277 -21.408 1.00 86.16 461 A 1 ATOM 3600 C CB . ARG A 1 461 ? -34.260 6.665 -19.691 1.00 87.87 461 A 1 ATOM 3601 C CG . ARG A 1 461 ? -35.327 5.828 -20.400 1.00 81.18 461 A 1 ATOM 3602 C CD . ARG A 1 461 ? -36.415 5.338 -19.436 1.00 78.59 461 A 1 ATOM 3603 N NE . ARG A 1 461 ? -35.895 4.363 -18.453 1.00 70.63 461 A 1 ATOM 3604 C CZ . ARG A 1 461 ? -36.253 4.268 -17.177 1.00 64.84 461 A 1 ATOM 3605 N NH1 . ARG A 1 461 ? -37.251 4.938 -16.701 1.00 58.62 461 A 1 ATOM 3606 N NH2 . ARG A 1 461 ? -35.595 3.514 -16.354 1.00 57.24 461 A 1 ATOM 3607 N N . ASP A 1 462 ? -33.868 7.621 -22.918 1.00 90.26 462 A 1 ATOM 3608 C CA . ASP A 1 462 ? -34.429 8.343 -24.072 1.00 90.07 462 A 1 ATOM 3609 C C . ASP A 1 462 ? -33.713 9.664 -24.430 1.00 91.26 462 A 1 ATOM 3610 O O . ASP A 1 462 ? -34.288 10.546 -25.072 1.00 87.19 462 A 1 ATOM 3611 C CB . ASP A 1 462 ? -35.957 8.497 -23.928 1.00 87.55 462 A 1 ATOM 3612 C CG . ASP A 1 462 ? -36.700 7.160 -23.816 1.00 81.67 462 A 1 ATOM 3613 O OD1 . ASP A 1 462 ? -36.272 6.196 -24.487 1.00 73.54 462 A 1 ATOM 3614 O OD2 . ASP A 1 462 ? -37.713 7.118 -23.086 1.00 73.78 462 A 1 ATOM 3615 N N . LYS A 1 463 ? -32.434 9.809 -24.049 1.00 88.74 463 A 1 ATOM 3616 C CA . LYS A 1 463 ? -31.616 10.973 -24.395 1.00 88.94 463 A 1 ATOM 3617 C C . LYS A 1 463 ? -30.592 10.647 -25.481 1.00 89.32 463 A 1 ATOM 3618 O O . LYS A 1 463 ? -30.081 9.534 -25.577 1.00 86.97 463 A 1 ATOM 3619 C CB . LYS A 1 463 ? -30.951 11.568 -23.151 1.00 86.78 463 A 1 ATOM 3620 C CG . LYS A 1 463 ? -31.999 12.155 -22.200 1.00 86.10 463 A 1 ATOM 3621 C CD . LYS A 1 463 ? -31.340 12.818 -20.997 1.00 84.23 463 A 1 ATOM 3622 C CE . LYS A 1 463 ? -32.425 13.222 -20.004 1.00 80.14 463 A 1 ATOM 3623 N NZ . LYS A 1 463 ? -31.845 13.532 -18.683 1.00 74.51 463 A 1 ATOM 3624 N N . LEU A 1 464 ? -30.266 11.669 -26.266 1.00 91.52 464 A 1 ATOM 3625 C CA . LEU A 1 464 ? -29.102 11.623 -27.145 1.00 91.37 464 A 1 ATOM 3626 C C . LEU A 1 464 ? -27.816 11.532 -26.303 1.00 92.02 464 A 1 ATOM 3627 O O . LEU A 1 464 ? -27.814 12.026 -25.174 1.00 90.58 464 A 1 ATOM 3628 C CB . LEU A 1 464 ? -29.091 12.875 -28.037 1.00 90.03 464 A 1 ATOM 3629 C CG . LEU A 1 464 ? -30.191 12.872 -29.114 1.00 83.46 464 A 1 ATOM 3630 C CD1 . LEU A 1 464 ? -30.321 14.272 -29.720 1.00 77.32 464 A 1 ATOM 3631 C CD2 . LEU A 1 464 ? -29.880 11.894 -30.250 1.00 78.18 464 A 1 ATOM 3632 N N . PRO A 1 465 ? -26.720 10.981 -26.847 1.00 91.18 465 A 1 ATOM 3633 C CA . PRO A 1 465 ? -25.466 10.814 -26.100 1.00 90.27 465 A 1 ATOM 3634 C C . PRO A 1 465 ? -24.971 12.097 -25.422 1.00 91.72 465 A 1 ATOM 3635 O O . PRO A 1 465 ? -24.629 12.076 -24.244 1.00 90.60 465 A 1 ATOM 3636 C CB . PRO A 1 465 ? -24.453 10.288 -27.122 1.00 87.91 465 A 1 ATOM 3637 C CG . PRO A 1 465 ? -25.325 9.531 -28.122 1.00 84.68 465 A 1 ATOM 3638 C CD . PRO A 1 465 ? -26.607 10.356 -28.157 1.00 87.44 465 A 1 ATOM 3639 N N . GLU A 1 466 ? -25.012 13.230 -26.119 1.00 91.00 466 A 1 ATOM 3640 C CA . GLU A 1 466 ? -24.610 14.532 -25.559 1.00 91.17 466 A 1 ATOM 3641 C C . GLU A 1 466 ? -25.495 14.969 -24.378 1.00 92.51 466 A 1 ATOM 3642 O O . GLU A 1 466 ? -24.990 15.405 -23.344 1.00 91.24 466 A 1 ATOM 3643 C CB . GLU A 1 466 ? -24.656 15.607 -26.655 1.00 89.36 466 A 1 ATOM 3644 C CG . GLU A 1 466 ? -23.618 15.379 -27.763 1.00 77.37 466 A 1 ATOM 3645 C CD . GLU A 1 466 ? -23.640 16.460 -28.855 1.00 66.35 466 A 1 ATOM 3646 O OE1 . GLU A 1 466 ? -22.752 16.404 -29.735 1.00 58.18 466 A 1 ATOM 3647 O OE2 . GLU A 1 466 ? -24.542 17.328 -28.832 1.00 59.22 466 A 1 ATOM 3648 N N . ASP A 1 467 ? -26.814 14.794 -24.497 1.00 91.83 467 A 1 ATOM 3649 C CA . ASP A 1 467 ? -27.764 15.133 -23.435 1.00 91.93 467 A 1 ATOM 3650 C C . ASP A 1 467 ? -27.647 14.164 -22.247 1.00 92.52 467 A 1 ATOM 3651 O O . ASP A 1 467 ? -27.803 14.573 -21.094 1.00 91.51 467 A 1 ATOM 3652 C CB . ASP A 1 467 ? -29.203 15.096 -23.975 1.00 91.11 467 A 1 ATOM 3653 C CG . ASP A 1 467 ? -29.552 16.200 -24.973 1.00 88.73 467 A 1 ATOM 3654 O OD1 . ASP A 1 467 ? -29.076 17.342 -24.791 1.00 82.42 467 A 1 ATOM 3655 O OD2 . ASP A 1 467 ? -30.379 15.914 -25.869 1.00 82.81 467 A 1 ATOM 3656 N N . ALA A 1 468 ? -27.355 12.897 -22.515 1.00 92.65 468 A 1 ATOM 3657 C CA . ALA A 1 468 ? -27.124 11.881 -21.498 1.00 92.79 468 A 1 ATOM 3658 C C . ALA A 1 468 ? -25.833 12.154 -20.705 1.00 93.15 468 A 1 ATOM 3659 O O . ALA A 1 468 ? -25.843 12.119 -19.475 1.00 92.22 468 A 1 ATOM 3660 C CB . ALA A 1 468 ? -27.110 10.512 -22.182 1.00 92.20 468 A 1 ATOM 3661 N N . ILE A 1 469 ? -24.748 12.528 -21.381 1.00 93.53 469 A 1 ATOM 3662 C CA . ILE A 1 469 ? -23.491 12.962 -20.756 1.00 93.00 469 A 1 ATOM 3663 C C . ILE A 1 469 ? -23.727 14.187 -19.861 1.00 92.59 469 A 1 ATOM 3664 O O . ILE A 1 469 ? -23.274 14.221 -18.715 1.00 91.43 469 A 1 ATOM 3665 C CB . ILE A 1 469 ? -22.430 13.245 -21.847 1.00 92.30 469 A 1 ATOM 3666 C CG1 . ILE A 1 469 ? -21.941 11.920 -22.476 1.00 90.19 469 A 1 ATOM 3667 C CG2 . ILE A 1 469 ? -21.230 14.036 -21.290 1.00 90.06 469 A 1 ATOM 3668 C CD1 . ILE A 1 469 ? -21.174 12.102 -23.792 1.00 85.71 469 A 1 ATOM 3669 N N . ALA A 1 470 ? -24.453 15.193 -20.361 1.00 93.03 470 A 1 ATOM 3670 C CA . ALA A 1 470 ? -24.794 16.378 -19.580 1.00 92.01 470 A 1 ATOM 3671 C C . ALA A 1 470 ? -25.664 16.031 -18.359 1.00 91.46 470 A 1 ATOM 3672 O O . ALA A 1 470 ? -25.448 16.575 -17.276 1.00 90.11 470 A 1 ATOM 3673 C CB . ALA A 1 470 ? -25.487 17.386 -20.498 1.00 91.23 470 A 1 ATOM 3674 N N . ALA A 1 471 ? -26.606 15.106 -18.507 1.00 92.28 471 A 1 ATOM 3675 C CA . ALA A 1 471 ? -27.452 14.647 -17.413 1.00 91.16 471 A 1 ATOM 3676 C C . ALA A 1 471 ? -26.658 13.918 -16.320 1.00 90.81 471 A 1 ATOM 3677 O O . ALA A 1 471 ? -26.866 14.208 -15.144 1.00 89.50 471 A 1 ATOM 3678 C CB . ALA A 1 471 ? -28.570 13.774 -17.978 1.00 90.47 471 A 1 ATOM 3679 N N . LEU A 1 472 ? -25.719 13.044 -16.689 1.00 91.67 472 A 1 ATOM 3680 C CA . LEU A 1 472 ? -24.842 12.362 -15.728 1.00 91.63 472 A 1 ATOM 3681 C C . LEU A 1 472 ? -23.941 13.345 -14.977 1.00 90.86 472 A 1 ATOM 3682 O O . LEU A 1 472 ? -23.840 13.266 -13.760 1.00 89.55 472 A 1 ATOM 3683 C CB . LEU A 1 472 ? -23.983 11.310 -16.443 1.00 91.83 472 A 1 ATOM 3684 C CG . LEU A 1 472 ? -24.741 10.050 -16.897 1.00 91.33 472 A 1 ATOM 3685 C CD1 . LEU A 1 472 ? -23.776 9.149 -17.658 1.00 87.87 472 A 1 ATOM 3686 C CD2 . LEU A 1 472 ? -25.311 9.250 -15.728 1.00 87.74 472 A 1 ATOM 3687 N N . LYS A 1 473 ? -23.354 14.318 -15.664 1.00 90.65 473 A 1 ATOM 3688 C CA . LYS A 1 473 ? -22.551 15.380 -15.031 1.00 89.62 473 A 1 ATOM 3689 C C . LYS A 1 473 ? -23.375 16.284 -14.106 1.00 88.14 473 A 1 ATOM 3690 O O . LYS A 1 473 ? -22.814 16.904 -13.208 1.00 85.89 473 A 1 ATOM 3691 C CB . LYS A 1 473 ? -21.846 16.214 -16.112 1.00 89.97 473 A 1 ATOM 3692 C CG . LYS A 1 473 ? -20.730 15.419 -16.801 1.00 89.34 473 A 1 ATOM 3693 C CD . LYS A 1 473 ? -20.071 16.218 -17.933 1.00 87.38 473 A 1 ATOM 3694 C CE . LYS A 1 473 ? -18.995 15.330 -18.567 1.00 83.10 473 A 1 ATOM 3695 N NZ . LYS A 1 473 ? -18.334 15.941 -19.743 1.00 77.70 473 A 1 ATOM 3696 N N . GLY A 1 474 ? -24.680 16.368 -14.322 1.00 89.38 474 A 1 ATOM 3697 C CA . GLY A 1 474 ? -25.624 17.112 -13.488 1.00 87.25 474 A 1 ATOM 3698 C C . GLY A 1 474 ? -26.144 16.354 -12.261 1.00 86.90 474 A 1 ATOM 3699 O O . GLY A 1 474 ? -26.834 16.960 -11.440 1.00 84.35 474 A 1 ATOM 3700 N N . LEU A 1 475 ? -25.842 15.062 -12.119 1.00 87.54 475 A 1 ATOM 3701 C CA . LEU A 1 475 ? -26.223 14.293 -10.932 1.00 87.02 475 A 1 ATOM 3702 C C . LEU A 1 475 ? -25.489 14.822 -9.699 1.00 86.06 475 A 1 ATOM 3703 O O . LEU A 1 475 ? -24.309 15.161 -9.757 1.00 84.21 475 A 1 ATOM 3704 C CB . LEU A 1 475 ? -25.936 12.792 -11.126 1.00 86.88 475 A 1 ATOM 3705 C CG . LEU A 1 475 ? -26.857 12.078 -12.137 1.00 85.58 475 A 1 ATOM 3706 C CD1 . LEU A 1 475 ? -26.400 10.631 -12.324 1.00 81.72 475 A 1 ATOM 3707 C CD2 . LEU A 1 475 ? -28.312 12.054 -11.676 1.00 82.01 475 A 1 ATOM 3708 N N . LYS A 1 476 ? -26.193 14.849 -8.557 1.00 85.45 476 A 1 ATOM 3709 C CA . LYS A 1 476 ? -25.608 15.165 -7.256 1.00 84.18 476 A 1 ATOM 3710 C C . LYS A 1 476 ? -25.791 13.970 -6.332 1.00 84.35 476 A 1 ATOM 3711 O O . LYS A 1 476 ? -26.920 13.615 -6.002 1.00 82.03 476 A 1 ATOM 3712 C CB . LYS A 1 476 ? -26.211 16.453 -6.674 1.00 80.85 476 A 1 ATOM 3713 C CG . LYS A 1 476 ? -25.810 17.706 -7.477 1.00 74.43 476 A 1 ATOM 3714 C CD . LYS A 1 476 ? -26.180 18.996 -6.727 1.00 66.59 476 A 1 ATOM 3715 C CE . LYS A 1 476 ? -25.649 20.233 -7.467 1.00 60.64 476 A 1 ATOM 3716 N NZ . LYS A 1 476 ? -25.684 21.464 -6.626 1.00 53.81 476 A 1 ATOM 3717 N N . VAL A 1 477 ? -24.690 13.376 -5.920 1.00 84.41 477 A 1 ATOM 3718 C CA . VAL A 1 477 ? -24.647 12.316 -4.912 1.00 84.09 477 A 1 ATOM 3719 C C . VAL A 1 477 ? -24.206 12.943 -3.603 1.00 83.48 477 A 1 ATOM 3720 O O . VAL A 1 477 ? -23.133 13.549 -3.544 1.00 82.37 477 A 1 ATOM 3721 C CB . VAL A 1 477 ? -23.706 11.173 -5.325 1.00 83.78 477 A 1 ATOM 3722 C CG1 . VAL A 1 477 ? -23.686 10.060 -4.270 1.00 78.96 477 A 1 ATOM 3723 C CG2 . VAL A 1 477 ? -24.150 10.550 -6.653 1.00 79.48 477 A 1 ATOM 3724 N N . ILE A 1 478 ? -25.047 12.828 -2.580 1.00 83.02 478 A 1 ATOM 3725 C CA . ILE A 1 478 ? -24.798 13.388 -1.254 1.00 81.55 478 A 1 ATOM 3726 C C . ILE A 1 478 ? -24.788 12.243 -0.252 1.00 81.20 478 A 1 ATOM 3727 O O . ILE A 1 478 ? -25.789 11.539 -0.113 1.00 79.68 478 A 1 ATOM 3728 C CB . ILE A 1 478 ? -25.839 14.470 -0.888 1.00 78.49 478 A 1 ATOM 3729 C CG1 . ILE A 1 478 ? -25.867 15.594 -1.956 1.00 68.57 478 A 1 ATOM 3730 C CG2 . ILE A 1 478 ? -25.526 15.033 0.503 1.00 67.52 478 A 1 ATOM 3731 C CD1 . ILE A 1 478 ? -26.875 16.714 -1.689 1.00 61.59 478 A 1 ATOM 3732 N N . ASP A 1 479 ? -23.685 12.112 0.470 1.00 82.48 479 A 1 ATOM 3733 C CA . ASP A 1 479 ? -23.568 11.235 1.631 1.00 81.97 479 A 1 ATOM 3734 C C . ASP A 1 479 ? -23.473 12.099 2.896 1.00 81.72 479 A 1 ATOM 3735 O O . ASP A 1 479 ? -22.485 12.819 3.076 1.00 80.58 479 A 1 ATOM 3736 C CB . ASP A 1 479 ? -22.365 10.304 1.451 1.00 80.74 479 A 1 ATOM 3737 C CG . ASP A 1 479 ? -22.294 9.222 2.534 1.00 78.74 479 A 1 ATOM 3738 O OD1 . ASP A 1 479 ? -23.002 9.368 3.557 1.00 75.75 479 A 1 ATOM 3739 O OD2 . ASP A 1 479 ? -21.526 8.259 2.319 1.00 74.15 479 A 1 ATOM 3740 N N . PRO A 1 480 ? -24.499 12.094 3.772 1.00 78.79 480 A 1 ATOM 3741 C CA . PRO A 1 480 ? -24.522 12.921 4.976 1.00 76.84 480 A 1 ATOM 3742 C C . PRO A 1 480 ? -23.658 12.375 6.122 1.00 76.86 480 A 1 ATOM 3743 O O . PRO A 1 480 ? -23.439 13.094 7.100 1.00 73.49 480 A 1 ATOM 3744 C CB . PRO A 1 480 ? -26.004 12.997 5.357 1.00 74.74 480 A 1 ATOM 3745 C CG . PRO A 1 480 ? -26.556 11.649 4.904 1.00 72.84 480 A 1 ATOM 3746 C CD . PRO A 1 480 ? -25.751 11.362 3.637 1.00 74.49 480 A 1 ATOM 3747 N N . ALA A 1 481 ? -23.186 11.129 6.028 1.00 78.22 481 A 1 ATOM 3748 C CA . ALA A 1 481 ? -22.294 10.466 6.974 1.00 77.21 481 A 1 ATOM 3749 C C . ALA A 1 481 ? -21.218 9.696 6.193 1.00 77.70 481 A 1 ATOM 3750 O O . ALA A 1 481 ? -21.145 8.471 6.241 1.00 74.63 481 A 1 ATOM 3751 C CB . ALA A 1 481 ? -23.136 9.586 7.907 1.00 73.88 481 A 1 ATOM 3752 N N . CYS A 1 482 ? -20.428 10.429 5.417 1.00 79.16 482 A 1 ATOM 3753 C CA . CYS A 1 482 ? -19.554 9.835 4.403 1.00 79.43 482 A 1 ATOM 3754 C C . CYS A 1 482 ? -18.343 9.066 4.950 1.00 78.40 482 A 1 ATOM 3755 O O . CYS A 1 482 ? -17.685 8.361 4.181 1.00 74.87 482 A 1 ATOM 3756 C CB . CYS A 1 482 ? -19.137 10.918 3.400 1.00 79.24 482 A 1 ATOM 3757 S SG . CYS A 1 482 ? -18.098 12.207 4.151 1.00 80.69 482 A 1 ATOM 3758 N N . GLY A 1 483 ? -18.019 9.206 6.243 1.00 79.70 483 A 1 ATOM 3759 C CA . GLY A 1 483 ? -16.822 8.612 6.831 1.00 79.67 483 A 1 ATOM 3760 C C . GLY A 1 483 ? -15.578 8.961 6.004 1.00 81.33 483 A 1 ATOM 3761 O O . GLY A 1 483 ? -15.383 10.111 5.601 1.00 79.26 483 A 1 ATOM 3762 N N . SER A 1 484 ? -14.770 7.954 5.688 1.00 80.47 484 A 1 ATOM 3763 C CA . SER A 1 484 ? -13.603 8.077 4.804 1.00 81.13 484 A 1 ATOM 3764 C C . SER A 1 484 ? -13.944 8.192 3.305 1.00 83.03 484 A 1 ATOM 3765 O O . SER A 1 484 ? -13.051 8.252 2.465 1.00 81.26 484 A 1 ATOM 3766 C CB . SER A 1 484 ? -12.666 6.895 5.055 1.00 77.80 484 A 1 ATOM 3767 O OG . SER A 1 484 ? -13.316 5.702 4.688 1.00 72.08 484 A 1 ATOM 3768 N N . GLY A 1 485 ? -15.222 8.225 2.942 1.00 82.50 485 A 1 ATOM 3769 C CA . GLY A 1 485 ? -15.679 8.458 1.570 1.00 84.07 485 A 1 ATOM 3770 C C . GLY A 1 485 ? -15.819 7.211 0.693 1.00 85.36 485 A 1 ATOM 3771 O O . GLY A 1 485 ? -16.004 7.352 -0.519 1.00 83.61 485 A 1 ATOM 3772 N N . HIS A 1 486 ? -15.787 6.005 1.279 1.00 83.24 486 A 1 ATOM 3773 C CA . HIS A 1 486 ? -15.922 4.739 0.543 1.00 83.21 486 A 1 ATOM 3774 C C . HIS A 1 486 ? -17.151 4.694 -0.375 1.00 85.14 486 A 1 ATOM 3775 O O . HIS A 1 486 ? -17.041 4.378 -1.562 1.00 84.14 486 A 1 ATOM 3776 C CB . HIS A 1 486 ? -15.997 3.579 1.547 1.00 79.89 486 A 1 ATOM 3777 C CG . HIS A 1 486 ? -14.696 3.317 2.247 1.00 73.46 486 A 1 ATOM 3778 N ND1 . HIS A 1 486 ? -14.365 3.646 3.535 1.00 64.03 486 A 1 ATOM 3779 C CD2 . HIS A 1 486 ? -13.618 2.656 1.723 1.00 62.40 486 A 1 ATOM 3780 C CE1 . HIS A 1 486 ? -13.124 3.176 3.785 1.00 60.01 486 A 1 ATOM 3781 N NE2 . HIS A 1 486 ? -12.642 2.569 2.706 1.00 59.27 486 A 1 ATOM 3782 N N . PHE A 1 487 ? -18.321 5.074 0.138 1.00 83.78 487 A 1 ATOM 3783 C CA . PHE A 1 487 ? -19.541 5.130 -0.660 1.00 85.02 487 A 1 ATOM 3784 C C . PHE A 1 487 ? -19.423 6.144 -1.807 1.00 86.75 487 A 1 ATOM 3785 O O . PHE A 1 487 ? -19.808 5.854 -2.942 1.00 86.94 487 A 1 ATOM 3786 C CB . PHE A 1 487 ? -20.735 5.468 0.243 1.00 83.35 487 A 1 ATOM 3787 C CG . PHE A 1 487 ? -22.026 5.588 -0.540 1.00 81.95 487 A 1 ATOM 3788 C CD1 . PHE A 1 487 ? -22.420 6.829 -1.067 1.00 77.70 487 A 1 ATOM 3789 C CD2 . PHE A 1 487 ? -22.773 4.434 -0.843 1.00 76.86 487 A 1 ATOM 3790 C CE1 . PHE A 1 487 ? -23.540 6.913 -1.914 1.00 73.86 487 A 1 ATOM 3791 C CE2 . PHE A 1 487 ? -23.894 4.514 -1.683 1.00 72.58 487 A 1 ATOM 3792 C CZ . PHE A 1 487 ? -24.270 5.753 -2.228 1.00 73.90 487 A 1 ATOM 3793 N N . LEU A 1 488 ? -18.851 7.310 -1.534 1.00 86.61 488 A 1 ATOM 3794 C CA . LEU A 1 488 ? -18.678 8.360 -2.539 1.00 88.13 488 A 1 ATOM 3795 C C . LEU A 1 488 ? -17.722 7.925 -3.656 1.00 89.20 488 A 1 ATOM 3796 O O . LEU A 1 488 ? -17.977 8.219 -4.824 1.00 89.16 488 A 1 ATOM 3797 C CB . LEU A 1 488 ? -18.183 9.651 -1.867 1.00 87.60 488 A 1 ATOM 3798 C CG . LEU A 1 488 ? -19.180 10.301 -0.886 1.00 86.73 488 A 1 ATOM 3799 C CD1 . LEU A 1 488 ? -18.527 11.529 -0.249 1.00 84.33 488 A 1 ATOM 3800 C CD2 . LEU A 1 488 ? -20.464 10.755 -1.589 1.00 83.81 488 A 1 ATOM 3801 N N . ILE A 1 489 ? -16.662 7.193 -3.317 1.00 88.97 489 A 1 ATOM 3802 C CA . ILE A 1 489 ? -15.733 6.611 -4.292 1.00 88.82 489 A 1 ATOM 3803 C C . ILE A 1 489 ? -16.458 5.580 -5.161 1.00 89.47 489 A 1 ATOM 3804 O O . ILE A 1 489 ? -16.388 5.655 -6.392 1.00 89.49 489 A 1 ATOM 3805 C CB . ILE A 1 489 ? -14.504 5.996 -3.576 1.00 87.39 489 A 1 ATOM 3806 C CG1 . ILE A 1 489 ? -13.643 7.107 -2.930 1.00 83.93 489 A 1 ATOM 3807 C CG2 . ILE A 1 489 ? -13.643 5.170 -4.553 1.00 82.92 489 A 1 ATOM 3808 C CD1 . ILE A 1 489 ? -12.616 6.574 -1.928 1.00 75.72 489 A 1 ATOM 3809 N N . ALA A 1 490 ? -17.189 4.655 -4.543 1.00 88.74 490 A 1 ATOM 3810 C CA . ALA A 1 490 ? -17.934 3.632 -5.267 1.00 88.14 490 A 1 ATOM 3811 C C . ALA A 1 490 ? -19.003 4.247 -6.192 1.00 89.32 490 A 1 ATOM 3812 O O . ALA A 1 490 ? -19.093 3.884 -7.371 1.00 89.25 490 A 1 ATOM 3813 C CB . ALA A 1 490 ? -18.527 2.662 -4.241 1.00 86.55 490 A 1 ATOM 3814 N N . ALA A 1 491 ? -19.739 5.249 -5.711 1.00 89.03 491 A 1 ATOM 3815 C CA . ALA A 1 491 ? -20.704 5.995 -6.514 1.00 89.53 491 A 1 ATOM 3816 C C . ALA A 1 491 ? -20.033 6.726 -7.691 1.00 90.64 491 A 1 ATOM 3817 O O . ALA A 1 491 ? -20.512 6.653 -8.825 1.00 90.69 491 A 1 ATOM 3818 C CB . ALA A 1 491 ? -21.453 6.970 -5.597 1.00 89.16 491 A 1 ATOM 3819 N N . ALA A 1 492 ? -18.889 7.371 -7.449 1.00 91.80 492 A 1 ATOM 3820 C CA . ALA A 1 492 ? -18.128 8.048 -8.494 1.00 92.04 492 A 1 ATOM 3821 C C . ALA A 1 492 ? -17.643 7.078 -9.577 1.00 92.66 492 A 1 ATOM 3822 O O . ALA A 1 492 ? -17.759 7.388 -10.766 1.00 92.44 492 A 1 ATOM 3823 C CB . ALA A 1 492 ? -16.951 8.796 -7.864 1.00 91.67 492 A 1 ATOM 3824 N N . ARG A 1 493 ? -17.163 5.896 -9.194 1.00 92.29 493 A 1 ATOM 3825 C CA . ARG A 1 493 ? -16.767 4.835 -10.133 1.00 91.29 493 A 1 ATOM 3826 C C . ARG A 1 493 ? -17.951 4.361 -10.969 1.00 91.96 493 A 1 ATOM 3827 O O . ARG A 1 493 ? -17.808 4.184 -12.177 1.00 91.63 493 A 1 ATOM 3828 C CB . ARG A 1 493 ? -16.151 3.655 -9.366 1.00 89.27 493 A 1 ATOM 3829 C CG . ARG A 1 493 ? -14.739 3.959 -8.825 1.00 86.33 493 A 1 ATOM 3830 C CD . ARG A 1 493 ? -14.242 2.767 -8.005 1.00 82.66 493 A 1 ATOM 3831 N NE . ARG A 1 493 ? -12.890 2.982 -7.460 1.00 78.00 493 A 1 ATOM 3832 C CZ . ARG A 1 493 ? -12.352 2.340 -6.437 1.00 74.06 493 A 1 ATOM 3833 N NH1 . ARG A 1 493 ? -12.954 1.356 -5.828 1.00 69.24 493 A 1 ATOM 3834 N NH2 . ARG A 1 493 ? -11.189 2.687 -5.994 1.00 69.83 493 A 1 ATOM 3835 N N . ARG A 1 494 ? -19.115 4.205 -10.364 1.00 91.84 494 A 1 ATOM 3836 C CA . ARG A 1 494 ? -20.316 3.693 -11.039 1.00 91.73 494 A 1 ATOM 3837 C C . ARG A 1 494 ? -20.893 4.685 -12.050 1.00 92.78 494 A 1 ATOM 3838 O O . ARG A 1 494 ? -21.123 4.328 -13.207 1.00 92.15 494 A 1 ATOM 3839 C CB . ARG A 1 494 ? -21.326 3.295 -9.961 1.00 89.77 494 A 1 ATOM 3840 C CG . ARG A 1 494 ? -22.218 2.138 -10.422 1.00 83.47 494 A 1 ATOM 3841 C CD . ARG A 1 494 ? -22.835 1.496 -9.173 1.00 82.08 494 A 1 ATOM 3842 N NE . ARG A 1 494 ? -23.528 0.252 -9.487 1.00 81.08 494 A 1 ATOM 3843 C CZ . ARG A 1 494 ? -23.705 -0.771 -8.675 1.00 79.52 494 A 1 ATOM 3844 N NH1 . ARG A 1 494 ? -23.277 -0.807 -7.450 1.00 70.86 494 A 1 ATOM 3845 N NH2 . ARG A 1 494 ? -24.340 -1.792 -9.087 1.00 73.85 494 A 1 ATOM 3846 N N . ILE A 1 495 ? -21.024 5.940 -11.660 1.00 92.01 495 A 1 ATOM 3847 C CA . ILE A 1 495 ? -21.407 7.014 -12.594 1.00 92.98 495 A 1 ATOM 3848 C C . ILE A 1 495 ? -20.325 7.186 -13.670 1.00 93.99 495 A 1 ATOM 3849 O O . ILE A 1 495 ? -20.638 7.350 -14.849 1.00 93.97 495 A 1 ATOM 3850 C CB . ILE A 1 495 ? -21.677 8.339 -11.847 1.00 92.91 495 A 1 ATOM 3851 C CG1 . ILE A 1 495 ? -22.817 8.200 -10.812 1.00 91.16 495 A 1 ATOM 3852 C CG2 . ILE A 1 495 ? -22.042 9.453 -12.847 1.00 90.93 495 A 1 ATOM 3853 C CD1 . ILE A 1 495 ? -22.905 9.379 -9.831 1.00 87.77 495 A 1 ATOM 3854 N N . GLY A 1 496 ? -19.050 7.104 -13.282 1.00 93.49 496 A 1 ATOM 3855 C CA . GLY A 1 496 ? -17.905 7.189 -14.179 1.00 93.60 496 A 1 ATOM 3856 C C . GLY A 1 496 ? -17.892 6.095 -15.241 1.00 94.05 496 A 1 ATOM 3857 O O . GLY A 1 496 ? -17.631 6.392 -16.406 1.00 93.74 496 A 1 ATOM 3858 N N . ALA A 1 497 ? -18.236 4.857 -14.882 1.00 93.89 497 A 1 ATOM 3859 C CA . ALA A 1 497 ? -18.359 3.760 -15.838 1.00 92.90 497 A 1 ATOM 3860 C C . ALA A 1 497 ? -19.424 4.067 -16.897 1.00 93.23 497 A 1 ATOM 3861 O O . ALA A 1 497 ? -19.145 3.988 -18.093 1.00 92.50 497 A 1 ATOM 3862 C CB . ALA A 1 497 ? -18.666 2.467 -15.077 1.00 91.30 497 A 1 ATOM 3863 N N . ARG A 1 498 ? -20.602 4.524 -16.468 1.00 93.66 498 A 1 ATOM 3864 C CA . ARG A 1 498 ? -21.685 4.883 -17.391 1.00 94.17 498 A 1 ATOM 3865 C C . ARG A 1 498 ? -21.341 6.094 -18.258 1.00 94.69 498 A 1 ATOM 3866 O O . ARG A 1 498 ? -21.679 6.129 -19.436 1.00 94.11 498 A 1 ATOM 3867 C CB . ARG A 1 498 ? -22.968 5.103 -16.580 1.00 93.61 498 A 1 ATOM 3868 C CG . ARG A 1 498 ? -24.241 5.075 -17.426 1.00 87.23 498 A 1 ATOM 3869 C CD . ARG A 1 498 ? -24.402 3.722 -18.116 1.00 85.23 498 A 1 ATOM 3870 N NE . ARG A 1 498 ? -25.749 3.517 -18.652 1.00 81.47 498 A 1 ATOM 3871 C CZ . ARG A 1 498 ? -26.064 2.776 -19.689 1.00 77.06 498 A 1 ATOM 3872 N NH1 . ARG A 1 498 ? -25.151 2.190 -20.420 1.00 68.16 498 A 1 ATOM 3873 N NH2 . ARG A 1 498 ? -27.313 2.604 -20.005 1.00 69.36 498 A 1 ATOM 3874 N N . LEU A 1 499 ? -20.645 7.067 -17.697 1.00 94.31 499 A 1 ATOM 3875 C CA . LEU A 1 499 ? -20.153 8.225 -18.439 1.00 94.78 499 A 1 ATOM 3876 C C . LEU A 1 499 ? -19.115 7.813 -19.490 1.00 94.74 499 A 1 ATOM 3877 O O . LEU A 1 499 ? -19.195 8.279 -20.623 1.00 93.89 499 A 1 ATOM 3878 C CB . LEU A 1 499 ? -19.599 9.256 -17.442 1.00 94.72 499 A 1 ATOM 3879 C CG . LEU A 1 499 ? -19.089 10.556 -18.099 1.00 93.66 499 A 1 ATOM 3880 C CD1 . LEU A 1 499 ? -20.200 11.317 -18.820 1.00 89.64 499 A 1 ATOM 3881 C CD2 . LEU A 1 499 ? -18.508 11.478 -17.031 1.00 89.39 499 A 1 ATOM 3882 N N . ALA A 1 500 ? -18.194 6.914 -19.145 1.00 94.03 500 A 1 ATOM 3883 C CA . ALA A 1 500 ? -17.181 6.410 -20.069 1.00 93.01 500 A 1 ATOM 3884 C C . ALA A 1 500 ? -17.799 5.613 -21.228 1.00 92.48 500 A 1 ATOM 3885 O O . ALA A 1 500 ? -17.375 5.783 -22.371 1.00 91.33 500 A 1 ATOM 3886 C CB . ALA A 1 500 ? -16.172 5.568 -19.285 1.00 92.19 500 A 1 ATOM 3887 N N . GLU A 1 501 ? -18.834 4.813 -20.971 1.00 93.30 501 A 1 ATOM 3888 C CA . GLU A 1 501 ? -19.592 4.119 -22.022 1.00 91.83 501 A 1 ATOM 3889 C C . GLU A 1 501 ? -20.178 5.094 -23.050 1.00 91.37 501 A 1 ATOM 3890 O O . GLU A 1 501 ? -20.123 4.835 -24.252 1.00 89.88 501 A 1 ATOM 3891 C CB . GLU A 1 501 ? -20.758 3.324 -21.417 1.00 90.49 501 A 1 ATOM 3892 C CG . GLU A 1 501 ? -20.343 2.068 -20.648 1.00 86.62 501 A 1 ATOM 3893 C CD . GLU A 1 501 ? -21.544 1.321 -20.046 1.00 85.48 501 A 1 ATOM 3894 O OE1 . GLU A 1 501 ? -21.311 0.256 -19.439 1.00 78.18 501 A 1 ATOM 3895 O OE2 . GLU A 1 501 ? -22.705 1.778 -20.212 1.00 79.49 501 A 1 ATOM 3896 N N . LEU A 1 502 ? -20.718 6.217 -22.582 1.00 92.71 502 A 1 ATOM 3897 C CA . LEU A 1 502 ? -21.298 7.244 -23.445 1.00 92.34 502 A 1 ATOM 3898 C C . LEU A 1 502 ? -20.226 8.061 -24.176 1.00 91.97 502 A 1 ATOM 3899 O O . LEU A 1 502 ? -20.404 8.371 -25.351 1.00 90.15 502 A 1 ATOM 3900 C CB . LEU A 1 502 ? -22.189 8.164 -22.603 1.00 92.65 502 A 1 ATOM 3901 C CG . LEU A 1 502 ? -23.477 7.508 -22.080 1.00 92.31 502 A 1 ATOM 3902 C CD1 . LEU A 1 502 ? -24.123 8.450 -21.066 1.00 88.58 502 A 1 ATOM 3903 C CD2 . LEU A 1 502 ? -24.488 7.246 -23.194 1.00 88.30 502 A 1 ATOM 3904 N N . GLU A 1 503 ? -19.128 8.413 -23.509 1.00 91.78 503 A 1 ATOM 3905 C CA . GLU A 1 503 ? -18.039 9.200 -24.105 1.00 89.91 503 A 1 ATOM 3906 C C . GLU A 1 503 ? -17.269 8.417 -25.179 1.00 89.35 503 A 1 ATOM 3907 O O . GLU A 1 503 ? -16.874 8.997 -26.190 1.00 86.66 503 A 1 ATOM 3908 C CB . GLU A 1 503 ? -17.069 9.701 -23.021 1.00 89.02 503 A 1 ATOM 3909 C CG . GLU A 1 503 ? -17.625 10.874 -22.192 1.00 87.65 503 A 1 ATOM 3910 C CD . GLU A 1 503 ? -16.583 11.525 -21.255 1.00 86.72 503 A 1 ATOM 3911 O OE1 . GLU A 1 503 ? -16.742 12.736 -20.949 1.00 77.66 503 A 1 ATOM 3912 O OE2 . GLU A 1 503 ? -15.595 10.865 -20.864 1.00 80.33 503 A 1 ATOM 3913 N N . GLU A 1 504 ? -17.061 7.118 -24.979 1.00 89.95 504 A 1 ATOM 3914 C CA . GLU A 1 504 ? -16.395 6.253 -25.966 1.00 87.71 504 A 1 ATOM 3915 C C . GLU A 1 504 ? -17.373 5.550 -26.927 1.00 87.06 504 A 1 ATOM 3916 O O . GLU A 1 504 ? -16.927 4.874 -27.858 1.00 83.70 504 A 1 ATOM 3917 C CB . GLU A 1 504 ? -15.466 5.239 -25.276 1.00 85.11 504 A 1 ATOM 3918 C CG . GLU A 1 504 ? -14.173 5.879 -24.739 1.00 79.40 504 A 1 ATOM 3919 C CD . GLU A 1 504 ? -13.076 4.843 -24.409 1.00 76.89 504 A 1 ATOM 3920 O OE1 . GLU A 1 504 ? -11.875 5.213 -24.422 1.00 68.68 504 A 1 ATOM 3921 O OE2 . GLU A 1 504 ? -13.388 3.665 -24.119 1.00 71.30 504 A 1 ATOM 3922 N N . GLU A 1 505 ? -18.681 5.692 -26.741 1.00 87.66 505 A 1 ATOM 3923 C CA . GLU A 1 505 ? -19.735 4.974 -27.479 1.00 86.83 505 A 1 ATOM 3924 C C . GLU A 1 505 ? -19.500 3.452 -27.511 1.00 87.26 505 A 1 ATOM 3925 O O . GLU A 1 505 ? -19.610 2.797 -28.553 1.00 83.88 505 A 1 ATOM 3926 C CB . GLU A 1 505 ? -19.954 5.565 -28.879 1.00 84.93 505 A 1 ATOM 3927 C CG . GLU A 1 505 ? -20.359 7.047 -28.913 1.00 77.61 505 A 1 ATOM 3928 C CD . GLU A 1 505 ? -20.573 7.553 -30.357 1.00 72.17 505 A 1 ATOM 3929 O OE1 . GLU A 1 505 ? -21.178 8.630 -30.532 1.00 64.81 505 A 1 ATOM 3930 O OE2 . GLU A 1 505 ? -20.118 6.881 -31.317 1.00 67.58 505 A 1 ATOM 3931 N N . THR A 1 506 ? -19.143 2.887 -26.368 1.00 86.20 506 A 1 ATOM 3932 C CA . THR A 1 506 ? -18.865 1.458 -26.206 1.00 85.70 506 A 1 ATOM 3933 C C . THR A 1 506 ? -19.461 0.942 -24.903 1.00 86.24 506 A 1 ATOM 3934 O O . THR A 1 506 ? -19.490 1.643 -23.903 1.00 83.53 506 A 1 ATOM 3935 C CB . THR A 1 506 ? -17.356 1.173 -26.271 1.00 83.29 506 A 1 ATOM 3936 O OG1 . THR A 1 506 ? -17.140 -0.214 -26.137 1.00 75.02 506 A 1 ATOM 3937 C CG2 . THR A 1 506 ? -16.529 1.859 -25.195 1.00 75.54 506 A 1 ATOM 3938 N N . SER A 1 507 ? -19.890 -0.331 -24.906 1.00 85.35 507 A 1 ATOM 3939 C CA . SER A 1 507 ? -20.343 -1.000 -23.681 1.00 83.89 507 A 1 ATOM 3940 C C . SER A 1 507 ? -19.201 -1.488 -22.782 1.00 84.92 507 A 1 ATOM 3941 O O . SER A 1 507 ? -19.462 -2.069 -21.736 1.00 81.66 507 A 1 ATOM 3942 C CB . SER A 1 507 ? -21.246 -2.182 -24.054 1.00 80.88 507 A 1 ATOM 3943 O OG . SER A 1 507 ? -20.534 -3.116 -24.852 1.00 72.69 507 A 1 ATOM 3944 N N . LEU A 1 508 ? -17.952 -1.350 -23.228 1.00 85.23 508 A 1 ATOM 3945 C CA . LEU A 1 508 ? -16.747 -1.790 -22.520 1.00 85.01 508 A 1 ATOM 3946 C C . LEU A 1 508 ? -15.671 -0.717 -22.646 1.00 86.28 508 A 1 ATOM 3947 O O . LEU A 1 508 ? -14.769 -0.836 -23.483 1.00 83.79 508 A 1 ATOM 3948 C CB . LEU A 1 508 ? -16.279 -3.140 -23.071 1.00 82.20 508 A 1 ATOM 3949 C CG . LEU A 1 508 ? -17.074 -4.322 -22.511 1.00 78.85 508 A 1 ATOM 3950 C CD1 . LEU A 1 508 ? -16.763 -5.541 -23.352 1.00 74.52 508 A 1 ATOM 3951 C CD2 . LEU A 1 508 ? -16.700 -4.647 -21.061 1.00 75.32 508 A 1 ATOM 3952 N N . PRO A 1 509 ? -15.777 0.343 -21.847 1.00 87.25 509 A 1 ATOM 3953 C CA . PRO A 1 509 ? -14.827 1.439 -21.880 1.00 87.51 509 A 1 ATOM 3954 C C . PRO A 1 509 ? -13.432 0.974 -21.458 1.00 88.18 509 A 1 ATOM 3955 O O . PRO A 1 509 ? -13.261 0.062 -20.648 1.00 86.33 509 A 1 ATOM 3956 C CB . PRO A 1 509 ? -15.401 2.508 -20.951 1.00 85.55 509 A 1 ATOM 3957 C CG . PRO A 1 509 ? -16.265 1.714 -19.974 1.00 84.73 509 A 1 ATOM 3958 C CD . PRO A 1 509 ? -16.789 0.571 -20.825 1.00 87.36 509 A 1 ATOM 3959 N N . SER A 1 510 ? -12.421 1.634 -22.005 1.00 86.60 510 A 1 ATOM 3960 C CA . SER A 1 510 ? -11.028 1.357 -21.668 1.00 85.82 510 A 1 ATOM 3961 C C . SER A 1 510 ? -10.690 1.789 -20.233 1.00 87.30 510 A 1 ATOM 3962 O O . SER A 1 510 ? -11.306 2.713 -19.688 1.00 86.85 510 A 1 ATOM 3963 C CB . SER A 1 510 ? -10.110 2.045 -22.677 1.00 83.81 510 A 1 ATOM 3964 O OG . SER A 1 510 ? -10.121 3.449 -22.509 1.00 80.45 510 A 1 ATOM 3965 N N . PRO A 1 511 ? -9.631 1.224 -19.614 1.00 87.16 511 A 1 ATOM 3966 C CA . PRO A 1 511 ? -9.146 1.694 -18.310 1.00 86.18 511 A 1 ATOM 3967 C C . PRO A 1 511 ? -8.790 3.185 -18.280 1.00 87.50 511 A 1 ATOM 3968 O O . PRO A 1 511 ? -8.890 3.834 -17.241 1.00 86.85 511 A 1 ATOM 3969 C CB . PRO A 1 511 ? -7.909 0.839 -18.016 1.00 83.91 511 A 1 ATOM 3970 C CG . PRO A 1 511 ? -8.152 -0.440 -18.813 1.00 83.02 511 A 1 ATOM 3971 C CD . PRO A 1 511 ? -8.896 0.054 -20.052 1.00 86.37 511 A 1 ATOM 3972 N N . ARG A 1 512 ? -8.375 3.742 -19.410 1.00 86.91 512 A 1 ATOM 3973 C CA . ARG A 1 512 ? -8.100 5.178 -19.551 1.00 86.41 512 A 1 ATOM 3974 C C . ARG A 1 512 ? -9.387 6.006 -19.524 1.00 87.74 512 A 1 ATOM 3975 O O . ARG A 1 512 ? -9.457 6.989 -18.791 1.00 87.44 512 A 1 ATOM 3976 C CB . ARG A 1 512 ? -7.296 5.425 -20.838 1.00 84.16 512 A 1 ATOM 3977 C CG . ARG A 1 512 ? -6.754 6.860 -20.897 1.00 80.32 512 A 1 ATOM 3978 C CD . ARG A 1 512 ? -6.103 7.164 -22.255 1.00 77.78 512 A 1 ATOM 3979 N NE . ARG A 1 512 ? -4.955 6.276 -22.541 1.00 73.55 512 A 1 ATOM 3980 C CZ . ARG A 1 512 ? -4.539 5.910 -23.746 1.00 67.85 512 A 1 ATOM 3981 N NH1 . ARG A 1 512 ? -5.060 6.389 -24.834 1.00 60.71 512 A 1 ATOM 3982 N NH2 . ARG A 1 512 ? -3.587 5.045 -23.886 1.00 62.41 512 A 1 ATOM 3983 N N . ALA A 1 513 ? -10.394 5.599 -20.281 1.00 87.63 513 A 1 ATOM 3984 C CA . ALA A 1 513 ? -11.687 6.275 -20.325 1.00 88.10 513 A 1 ATOM 3985 C C . ALA A 1 513 ? -12.405 6.216 -18.974 1.00 89.40 513 A 1 ATOM 3986 O O . ALA A 1 513 ? -12.891 7.247 -18.507 1.00 89.09 513 A 1 ATOM 3987 C CB . ALA A 1 513 ? -12.538 5.642 -21.410 1.00 87.28 513 A 1 ATOM 3988 N N . LEU A 1 514 ? -12.364 5.062 -18.302 1.00 87.99 514 A 1 ATOM 3989 C CA . LEU A 1 514 ? -12.896 4.895 -16.949 1.00 88.16 514 A 1 ATOM 3990 C C . LEU A 1 514 ? -12.263 5.885 -15.970 1.00 88.54 514 A 1 ATOM 3991 O O . LEU A 1 514 ? -12.979 6.629 -15.310 1.00 88.13 514 A 1 ATOM 3992 C CB . LEU A 1 514 ? -12.667 3.448 -16.475 1.00 87.61 514 A 1 ATOM 3993 C CG . LEU A 1 514 ? -13.640 2.435 -17.097 1.00 82.58 514 A 1 ATOM 3994 C CD1 . LEU A 1 514 ? -13.147 1.012 -16.837 1.00 78.30 514 A 1 ATOM 3995 C CD2 . LEU A 1 514 ? -15.038 2.569 -16.497 1.00 78.85 514 A 1 ATOM 3996 N N . ARG A 1 515 ? -10.928 5.982 -15.935 1.00 87.89 515 A 1 ATOM 3997 C CA . ARG A 1 515 ? -10.231 6.949 -15.064 1.00 86.07 515 A 1 ATOM 3998 C C . ARG A 1 515 ? -10.619 8.400 -15.366 1.00 87.26 515 A 1 ATOM 3999 O O . ARG A 1 515 ? -10.871 9.167 -14.446 1.00 87.41 515 A 1 ATOM 4000 C CB . ARG A 1 515 ? -8.713 6.758 -15.172 1.00 83.91 515 A 1 ATOM 4001 C CG . ARG A 1 515 ? -8.234 5.626 -14.253 1.00 75.85 515 A 1 ATOM 4002 C CD . ARG A 1 515 ? -6.714 5.449 -14.305 1.00 72.49 515 A 1 ATOM 4003 N NE . ARG A 1 515 ? -6.297 4.628 -15.456 1.00 66.12 515 A 1 ATOM 4004 C CZ . ARG A 1 515 ? -5.062 4.230 -15.715 1.00 59.17 515 A 1 ATOM 4005 N NH1 . ARG A 1 515 ? -4.045 4.631 -14.999 1.00 54.19 515 A 1 ATOM 4006 N NH2 . ARG A 1 515 ? -4.819 3.402 -16.694 1.00 54.30 515 A 1 ATOM 4007 N N . LYS A 1 516 ? -10.680 8.762 -16.632 1.00 87.96 516 A 1 ATOM 4008 C CA . LYS A 1 516 ? -11.060 10.118 -17.049 1.00 88.13 516 A 1 ATOM 4009 C C . LYS A 1 516 ? -12.505 10.454 -16.653 1.00 89.45 516 A 1 ATOM 4010 O O . LYS A 1 516 ? -12.771 11.548 -16.152 1.00 89.27 516 A 1 ATOM 4011 C CB . LYS A 1 516 ? -10.850 10.244 -18.564 1.00 86.43 516 A 1 ATOM 4012 C CG . LYS A 1 516 ? -11.115 11.671 -19.069 1.00 79.03 516 A 1 ATOM 4013 C CD . LYS A 1 516 ? -11.071 11.727 -20.594 1.00 74.87 516 A 1 ATOM 4014 C CE . LYS A 1 516 ? -11.496 13.117 -21.069 1.00 64.13 516 A 1 ATOM 4015 N NZ . LYS A 1 516 ? -11.831 13.127 -22.512 1.00 56.87 516 A 1 ATOM 4016 N N . ALA A 1 517 ? -13.422 9.530 -16.854 1.00 91.05 517 A 1 ATOM 4017 C CA . ALA A 1 517 ? -14.828 9.698 -16.507 1.00 92.22 517 A 1 ATOM 4018 C C . ALA A 1 517 ? -15.027 9.773 -14.986 1.00 92.69 517 A 1 ATOM 4019 O O . ALA A 1 517 ? -15.651 10.719 -14.510 1.00 92.27 517 A 1 ATOM 4020 C CB . ALA A 1 517 ? -15.620 8.567 -17.151 1.00 92.63 517 A 1 ATOM 4021 N N . THR A 1 518 ? -14.402 8.883 -14.213 1.00 92.04 518 A 1 ATOM 4022 C CA . THR A 1 518 ? -14.439 8.918 -12.741 1.00 91.19 518 A 1 ATOM 4023 C C . THR A 1 518 ? -13.902 10.240 -12.198 1.00 90.64 518 A 1 ATOM 4024 O O . THR A 1 518 ? -14.550 10.866 -11.365 1.00 89.67 518 A 1 ATOM 4025 C CB . THR A 1 518 ? -13.650 7.747 -12.141 1.00 90.30 518 A 1 ATOM 4026 O OG1 . THR A 1 518 ? -14.166 6.534 -12.625 1.00 85.31 518 A 1 ATOM 4027 C CG2 . THR A 1 518 ? -13.742 7.683 -10.618 1.00 84.41 518 A 1 ATOM 4028 N N . ARG A 1 519 ? -12.784 10.737 -12.738 1.00 90.77 519 A 1 ATOM 4029 C CA . ARG A 1 519 ? -12.249 12.067 -12.395 1.00 88.84 519 A 1 ATOM 4030 C C . ARG A 1 519 ? -13.266 13.181 -12.655 1.00 88.71 519 A 1 ATOM 4031 O O . ARG A 1 519 ? -13.440 14.068 -11.829 1.00 87.85 519 A 1 ATOM 4032 C CB . ARG A 1 519 ? -10.963 12.300 -13.199 1.00 86.43 519 A 1 ATOM 4033 C CG . ARG A 1 519 ? -10.323 13.667 -12.918 1.00 79.60 519 A 1 ATOM 4034 C CD . ARG A 1 519 ? -9.120 13.920 -13.832 1.00 76.72 519 A 1 ATOM 4035 N NE . ARG A 1 519 ? -8.075 12.901 -13.640 1.00 69.87 519 A 1 ATOM 4036 C CZ . ARG A 1 519 ? -6.903 12.850 -14.239 1.00 64.64 519 A 1 ATOM 4037 N NH1 . ARG A 1 519 ? -6.532 13.736 -15.124 1.00 57.37 519 A 1 ATOM 4038 N NH2 . ARG A 1 519 ? -6.072 11.896 -13.941 1.00 57.57 519 A 1 ATOM 4039 N N . THR A 1 520 ? -13.946 13.123 -13.788 1.00 89.79 520 A 1 ATOM 4040 C CA . THR A 1 520 ? -14.976 14.104 -14.150 1.00 89.70 520 A 1 ATOM 4041 C C . THR A 1 520 ? -16.147 14.063 -13.167 1.00 89.93 520 A 1 ATOM 4042 O O . THR A 1 520 ? -16.625 15.112 -12.744 1.00 88.98 520 A 1 ATOM 4043 C CB . THR A 1 520 ? -15.478 13.871 -15.583 1.00 89.43 520 A 1 ATOM 4044 O OG1 . THR A 1 520 ? -14.402 13.920 -16.491 1.00 85.03 520 A 1 ATOM 4045 C CG2 . THR A 1 520 ? -16.473 14.940 -16.030 1.00 84.10 520 A 1 ATOM 4046 N N . VAL A 1 521 ? -16.572 12.876 -12.755 1.00 91.80 521 A 1 ATOM 4047 C CA . VAL A 1 521 ? -17.660 12.686 -11.783 1.00 92.03 521 A 1 ATOM 4048 C C . VAL A 1 521 ? -17.273 13.210 -10.400 1.00 91.31 521 A 1 ATOM 4049 O O . VAL A 1 521 ? -18.032 13.988 -9.824 1.00 90.12 521 A 1 ATOM 4050 C CB . VAL A 1 521 ? -18.088 11.212 -11.728 1.00 92.58 521 A 1 ATOM 4051 C CG1 . VAL A 1 521 ? -19.112 10.949 -10.624 1.00 89.47 521 A 1 ATOM 4052 C CG2 . VAL A 1 521 ? -18.735 10.803 -13.057 1.00 89.32 521 A 1 ATOM 4053 N N . ILE A 1 522 ? -16.076 12.884 -9.902 1.00 91.75 522 A 1 ATOM 4054 C CA . ILE A 1 522 ? -15.564 13.429 -8.630 1.00 90.61 522 A 1 ATOM 4055 C C . ILE A 1 522 ? -15.549 14.963 -8.669 1.00 88.96 522 A 1 ATOM 4056 O O . ILE A 1 522 ? -15.947 15.630 -7.714 1.00 86.87 522 A 1 ATOM 4057 C CB . ILE A 1 522 ? -14.167 12.845 -8.316 1.00 90.32 522 A 1 ATOM 4058 C CG1 . ILE A 1 522 ? -14.287 11.336 -8.002 1.00 88.82 522 A 1 ATOM 4059 C CG2 . ILE A 1 522 ? -13.505 13.572 -7.130 1.00 88.79 522 A 1 ATOM 4060 C CD1 . ILE A 1 522 ? -12.947 10.596 -7.977 1.00 84.84 522 A 1 ATOM 4061 N N . ALA A 1 523 ? -15.172 15.534 -9.801 1.00 89.78 523 A 1 ATOM 4062 C CA . ALA A 1 523 ? -15.105 16.976 -9.983 1.00 86.63 523 A 1 ATOM 4063 C C . ALA A 1 523 ? -16.460 17.691 -10.150 1.00 85.92 523 A 1 ATOM 4064 O O . ALA A 1 523 ? -16.455 18.919 -10.214 1.00 83.39 523 A 1 ATOM 4065 C CB . ALA A 1 523 ? -14.185 17.267 -11.168 1.00 84.48 523 A 1 ATOM 4066 N N . HIS A 1 524 ? -17.592 16.989 -10.250 1.00 87.69 524 A 1 ATOM 4067 C CA . HIS A 1 524 ? -18.894 17.623 -10.521 1.00 85.89 524 A 1 ATOM 4068 C C . HIS A 1 524 ? -20.064 17.104 -9.677 1.00 85.13 524 A 1 ATOM 4069 O O . HIS A 1 524 ? -20.995 17.868 -9.426 1.00 81.09 524 A 1 ATOM 4070 C CB . HIS A 1 524 ? -19.235 17.499 -12.014 1.00 84.66 524 A 1 ATOM 4071 C CG . HIS A 1 524 ? -18.282 18.235 -12.913 1.00 83.22 524 A 1 ATOM 4072 N ND1 . HIS A 1 524 ? -17.083 17.759 -13.375 1.00 72.34 524 A 1 ATOM 4073 C CD2 . HIS A 1 524 ? -18.411 19.512 -13.411 1.00 72.95 524 A 1 ATOM 4074 C CE1 . HIS A 1 524 ? -16.499 18.713 -14.115 1.00 73.34 524 A 1 ATOM 4075 N NE2 . HIS A 1 524 ? -17.283 19.794 -14.163 1.00 74.70 524 A 1 ATOM 4076 N N . CYS A 1 525 ? -20.033 15.847 -9.237 1.00 86.43 525 A 1 ATOM 4077 C CA . CYS A 1 525 ? -21.218 15.152 -8.732 1.00 86.65 525 A 1 ATOM 4078 C C . CYS A 1 525 ? -21.170 14.798 -7.242 1.00 86.18 525 A 1 ATOM 4079 O O . CYS A 1 525 ? -22.215 14.534 -6.662 1.00 84.78 525 A 1 ATOM 4080 C CB . CYS A 1 525 ? -21.436 13.878 -9.559 1.00 87.44 525 A 1 ATOM 4081 S SG . CYS A 1 525 ? -21.499 14.242 -11.346 1.00 86.74 525 A 1 ATOM 4082 N N . ILE A 1 526 ? -19.988 14.741 -6.633 1.00 86.79 526 A 1 ATOM 4083 C CA . ILE A 1 526 ? -19.784 14.174 -5.296 1.00 86.83 526 A 1 ATOM 4084 C C . ILE A 1 526 ? -19.859 15.256 -4.214 1.00 85.80 526 A 1 ATOM 4085 O O . ILE A 1 526 ? -19.166 16.271 -4.300 1.00 84.14 526 A 1 ATOM 4086 C CB . ILE A 1 526 ? -18.459 13.389 -5.259 1.00 86.39 526 A 1 ATOM 4087 C CG1 . ILE A 1 526 ? -18.421 12.245 -6.303 1.00 81.34 526 A 1 ATOM 4088 C CG2 . ILE A 1 526 ? -18.164 12.831 -3.869 1.00 79.89 526 A 1 ATOM 4089 C CD1 . ILE A 1 526 ? -19.555 11.206 -6.189 1.00 74.99 526 A 1 ATOM 4090 N N . TYR A 1 527 ? -20.681 15.001 -3.190 1.00 86.72 527 A 1 ATOM 4091 C CA . TYR A 1 527 ? -20.834 15.822 -1.987 1.00 86.08 527 A 1 ATOM 4092 C C . TYR A 1 527 ? -20.910 14.915 -0.759 1.00 86.14 527 A 1 ATOM 4093 O O . TYR A 1 527 ? -21.548 13.866 -0.803 1.00 84.45 527 A 1 ATOM 4094 C CB . TYR A 1 527 ? -22.104 16.674 -2.087 1.00 84.54 527 A 1 ATOM 4095 C CG . TYR A 1 527 ? -22.117 17.674 -3.221 1.00 82.95 527 A 1 ATOM 4096 C CD1 . TYR A 1 527 ? -21.740 19.010 -2.995 1.00 78.20 527 A 1 ATOM 4097 C CD2 . TYR A 1 527 ? -22.487 17.272 -4.518 1.00 77.44 527 A 1 ATOM 4098 C CE1 . TYR A 1 527 ? -21.717 19.935 -4.049 1.00 75.83 527 A 1 ATOM 4099 C CE2 . TYR A 1 527 ? -22.457 18.189 -5.586 1.00 75.27 527 A 1 ATOM 4100 C CZ . TYR A 1 527 ? -22.069 19.520 -5.345 1.00 78.11 527 A 1 ATOM 4101 O OH . TYR A 1 527 ? -22.023 20.413 -6.390 1.00 76.22 527 A 1 ATOM 4102 N N . GLY A 1 528 ? -20.295 15.327 0.359 1.00 84.20 528 A 1 ATOM 4103 C CA . GLY A 1 528 ? -20.306 14.567 1.601 1.00 83.96 528 A 1 ATOM 4104 C C . GLY A 1 528 ? -20.274 15.464 2.828 1.00 84.22 528 A 1 ATOM 4105 O O . GLY A 1 528 ? -19.734 16.573 2.801 1.00 82.47 528 A 1 ATOM 4106 N N . ALA A 1 529 ? -20.850 14.969 3.914 1.00 84.01 529 A 1 ATOM 4107 C CA . ALA A 1 529 ? -20.700 15.548 5.236 1.00 82.88 529 A 1 ATOM 4108 C C . ALA A 1 529 ? -20.421 14.442 6.251 1.00 82.84 529 A 1 ATOM 4109 O O . ALA A 1 529 ? -20.910 13.327 6.111 1.00 80.90 529 A 1 ATOM 4110 C CB . ALA A 1 529 ? -21.946 16.358 5.602 1.00 80.08 529 A 1 ATOM 4111 N N . ASP A 1 530 ? -19.641 14.773 7.276 1.00 82.57 530 A 1 ATOM 4112 C CA . ASP A 1 530 ? -19.429 13.900 8.424 1.00 81.54 530 A 1 ATOM 4113 C C . ASP A 1 530 ? -19.233 14.744 9.688 1.00 81.15 530 A 1 ATOM 4114 O O . ASP A 1 530 ? -18.758 15.881 9.636 1.00 79.69 530 A 1 ATOM 4115 C CB . ASP A 1 530 ? -18.245 12.959 8.168 1.00 80.27 530 A 1 ATOM 4116 C CG . ASP A 1 530 ? -18.294 11.765 9.114 1.00 78.13 530 A 1 ATOM 4117 O OD1 . ASP A 1 530 ? -17.977 11.969 10.307 1.00 74.02 530 A 1 ATOM 4118 O OD2 . ASP A 1 530 ? -18.721 10.683 8.668 1.00 72.53 530 A 1 ATOM 4119 N N . ILE A 1 531 ? -19.628 14.199 10.838 1.00 81.04 531 A 1 ATOM 4120 C CA . ILE A 1 531 ? -19.455 14.871 12.133 1.00 80.02 531 A 1 ATOM 4121 C C . ILE A 1 531 ? -17.976 14.887 12.529 1.00 79.40 531 A 1 ATOM 4122 O O . ILE A 1 531 ? -17.515 15.817 13.199 1.00 76.54 531 A 1 ATOM 4123 C CB . ILE A 1 531 ? -20.331 14.179 13.202 1.00 78.02 531 A 1 ATOM 4124 C CG1 . ILE A 1 531 ? -21.820 14.167 12.769 1.00 70.40 531 A 1 ATOM 4125 C CG2 . ILE A 1 531 ? -20.182 14.875 14.565 1.00 68.63 531 A 1 ATOM 4126 C CD1 . ILE A 1 531 ? -22.722 13.304 13.666 1.00 63.00 531 A 1 ATOM 4127 N N . ASN A 1 532 ? -17.227 13.870 12.115 1.00 80.73 532 A 1 ATOM 4128 C CA . ASN A 1 532 ? -15.821 13.727 12.442 1.00 79.81 532 A 1 ATOM 4129 C C . ASN A 1 532 ? -14.937 14.520 11.455 1.00 80.67 532 A 1 ATOM 4130 O O . ASN A 1 532 ? -14.850 14.157 10.282 1.00 79.84 532 A 1 ATOM 4131 C CB . ASN A 1 532 ? -15.483 12.228 12.497 1.00 77.33 532 A 1 ATOM 4132 C CG . ASN A 1 532 ? -14.080 11.967 13.010 1.00 73.04 532 A 1 ATOM 4133 O OD1 . ASN A 1 532 ? -13.251 12.854 13.150 1.00 68.43 532 A 1 ATOM 4134 N ND2 . ASN A 1 532 ? -13.780 10.729 13.326 1.00 66.00 532 A 1 ATOM 4135 N N . PRO A 1 533 ? -14.211 15.552 11.925 1.00 79.65 533 A 1 ATOM 4136 C CA . PRO A 1 533 ? -13.316 16.317 11.053 1.00 79.07 533 A 1 ATOM 4137 C C . PRO A 1 533 ? -12.237 15.461 10.385 1.00 80.18 533 A 1 ATOM 4138 O O . PRO A 1 533 ? -11.846 15.736 9.254 1.00 79.54 533 A 1 ATOM 4139 C CB . PRO A 1 533 ? -12.673 17.378 11.954 1.00 77.70 533 A 1 ATOM 4140 C CG . PRO A 1 533 ? -13.600 17.470 13.162 1.00 75.53 533 A 1 ATOM 4141 C CD . PRO A 1 533 ? -14.188 16.073 13.275 1.00 77.57 533 A 1 ATOM 4142 N N . MET A 1 534 ? -11.777 14.417 11.074 1.00 78.56 534 A 1 ATOM 4143 C CA . MET A 1 534 ? -10.756 13.512 10.549 1.00 78.17 534 A 1 ATOM 4144 C C . MET A 1 534 ? -11.292 12.648 9.407 1.00 80.25 534 A 1 ATOM 4145 O O . MET A 1 534 ? -10.583 12.438 8.428 1.00 79.79 534 A 1 ATOM 4146 C CB . MET A 1 534 ? -10.208 12.624 11.673 1.00 75.51 534 A 1 ATOM 4147 C CG . MET A 1 534 ? -9.408 13.407 12.725 1.00 69.02 534 A 1 ATOM 4148 S SD . MET A 1 534 ? -8.038 14.414 12.094 1.00 63.60 534 A 1 ATOM 4149 C CE . MET A 1 534 ? -7.090 13.204 11.175 1.00 56.70 534 A 1 ATOM 4150 N N . ALA A 1 535 ? -12.542 12.205 9.506 1.00 80.75 535 A 1 ATOM 4151 C CA . ALA A 1 535 ? -13.194 11.471 8.426 1.00 81.66 535 A 1 ATOM 4152 C C . ALA A 1 535 ? -13.320 12.331 7.158 1.00 83.46 535 A 1 ATOM 4153 O O . ALA A 1 535 ? -13.036 11.858 6.060 1.00 83.38 535 A 1 ATOM 4154 C CB . ALA A 1 535 ? -14.558 10.986 8.925 1.00 80.18 535 A 1 ATOM 4155 N N . ILE A 1 536 ? -13.629 13.616 7.302 1.00 83.25 536 A 1 ATOM 4156 C CA . ILE A 1 536 ? -13.700 14.543 6.167 1.00 84.79 536 A 1 ATOM 4157 C C . ILE A 1 536 ? -12.337 14.736 5.494 1.00 84.92 536 A 1 ATOM 4158 O O . ILE A 1 536 ? -12.264 14.710 4.265 1.00 84.26 536 A 1 ATOM 4159 C CB . ILE A 1 536 ? -14.331 15.883 6.599 1.00 85.34 536 A 1 ATOM 4160 C CG1 . ILE A 1 536 ? -15.831 15.715 6.904 1.00 82.23 536 A 1 ATOM 4161 C CG2 . ILE A 1 536 ? -14.115 16.996 5.558 1.00 82.76 536 A 1 ATOM 4162 C CD1 . ILE A 1 536 ? -16.702 15.290 5.711 1.00 78.64 536 A 1 ATOM 4163 N N . GLU A 1 537 ? -11.264 14.912 6.270 1.00 82.92 537 A 1 ATOM 4164 C CA . GLU A 1 537 ? -9.918 15.018 5.689 1.00 81.60 537 A 1 ATOM 4165 C C . GLU A 1 537 ? -9.509 13.721 4.977 1.00 82.93 537 A 1 ATOM 4166 O O . GLU A 1 537 ? -8.955 13.767 3.875 1.00 82.44 537 A 1 ATOM 4167 C CB . GLU A 1 537 ? -8.895 15.427 6.756 1.00 79.53 537 A 1 ATOM 4168 C CG . GLU A 1 537 ? -9.026 16.899 7.176 1.00 73.73 537 A 1 ATOM 4169 C CD . GLU A 1 537 ? -8.885 17.882 5.993 1.00 68.38 537 A 1 ATOM 4170 O OE1 . GLU A 1 537 ? -9.747 18.786 5.840 1.00 62.04 537 A 1 ATOM 4171 O OE2 . GLU A 1 537 ? -7.944 17.740 5.190 1.00 60.05 537 A 1 ATOM 4172 N N . LEU A 1 538 ? -9.878 12.570 5.541 1.00 81.85 538 A 1 ATOM 4173 C CA . LEU A 1 538 ? -9.719 11.273 4.888 1.00 82.24 538 A 1 ATOM 4174 C C . LEU A 1 538 ? -10.456 11.181 3.562 1.00 84.32 538 A 1 ATOM 4175 O O . LEU A 1 538 ? -9.863 10.800 2.557 1.00 83.85 538 A 1 ATOM 4176 C CB . LEU A 1 538 ? -10.258 10.169 5.814 1.00 79.49 538 A 1 ATOM 4177 C CG . LEU A 1 538 ? -9.165 9.600 6.699 1.00 72.53 538 A 1 ATOM 4178 C CD1 . LEU A 1 538 ? -9.812 8.779 7.820 1.00 67.52 538 A 1 ATOM 4179 C CD2 . LEU A 1 538 ? -8.224 8.766 5.838 1.00 66.69 538 A 1 ATOM 4180 N N . ALA A 1 539 ? -11.733 11.543 3.561 1.00 85.66 539 A 1 ATOM 4181 C CA . ALA A 1 539 ? -12.559 11.505 2.367 1.00 87.01 539 A 1 ATOM 4182 C C . ALA A 1 539 ? -11.994 12.417 1.265 1.00 87.62 539 A 1 ATOM 4183 O O . ALA A 1 539 ? -11.957 12.026 0.097 1.00 87.26 539 A 1 ATOM 4184 C CB . ALA A 1 539 ? -13.987 11.884 2.759 1.00 87.43 539 A 1 ATOM 4185 N N . LYS A 1 540 ? -11.471 13.594 1.625 1.00 86.46 540 A 1 ATOM 4186 C CA . LYS A 1 540 ? -10.790 14.490 0.678 1.00 85.96 540 A 1 ATOM 4187 C C . LYS A 1 540 ? -9.560 13.832 0.062 1.00 86.15 540 A 1 ATOM 4188 O O . LYS A 1 540 ? -9.419 13.840 -1.158 1.00 85.54 540 A 1 ATOM 4189 C CB . LYS A 1 540 ? -10.367 15.794 1.362 1.00 85.08 540 A 1 ATOM 4190 C CG . LYS A 1 540 ? -11.552 16.721 1.646 1.00 81.66 540 A 1 ATOM 4191 C CD . LYS A 1 540 ? -11.053 17.934 2.428 1.00 79.30 540 A 1 ATOM 4192 C CE . LYS A 1 540 ? -12.230 18.800 2.859 1.00 73.81 540 A 1 ATOM 4193 N NZ . LYS A 1 540 ? -11.760 19.878 3.755 1.00 68.67 540 A 1 ATOM 4194 N N . VAL A 1 541 ? -8.698 13.255 0.891 1.00 84.64 541 A 1 ATOM 4195 C CA . VAL A 1 541 ? -7.489 12.567 0.424 1.00 83.60 541 A 1 ATOM 4196 C C . VAL A 1 541 ? -7.852 11.377 -0.465 1.00 84.56 541 A 1 ATOM 4197 O O . VAL A 1 541 ? -7.312 11.256 -1.564 1.00 84.27 541 A 1 ATOM 4198 C CB . VAL A 1 541 ? -6.608 12.138 1.612 1.00 81.88 541 A 1 ATOM 4199 C CG1 . VAL A 1 541 ? -5.450 11.231 1.183 1.00 77.91 541 A 1 ATOM 4200 C CG2 . VAL A 1 541 ? -5.994 13.363 2.293 1.00 77.70 541 A 1 ATOM 4201 N N . ALA A 1 542 ? -8.792 10.542 -0.037 1.00 86.04 542 A 1 ATOM 4202 C CA . ALA A 1 542 ? -9.217 9.362 -0.782 1.00 85.70 542 A 1 ATOM 4203 C C . ALA A 1 542 ? -9.814 9.726 -2.155 1.00 86.59 542 A 1 ATOM 4204 O O . ALA A 1 542 ? -9.394 9.182 -3.177 1.00 86.02 542 A 1 ATOM 4205 C CB . ALA A 1 542 ? -10.197 8.574 0.095 1.00 84.52 542 A 1 ATOM 4206 N N . LEU A 1 543 ? -10.709 10.709 -2.206 1.00 88.06 543 A 1 ATOM 4207 C CA . LEU A 1 543 ? -11.301 11.189 -3.462 1.00 88.60 543 A 1 ATOM 4208 C C . LEU A 1 543 ? -10.277 11.881 -4.366 1.00 88.09 543 A 1 ATOM 4209 O O . LEU A 1 543 ? -10.337 11.740 -5.587 1.00 86.74 543 A 1 ATOM 4210 C CB . LEU A 1 543 ? -12.463 12.142 -3.147 1.00 89.24 543 A 1 ATOM 4211 C CG . LEU A 1 543 ? -13.730 11.433 -2.645 1.00 88.36 543 A 1 ATOM 4212 C CD1 . LEU A 1 543 ? -14.698 12.460 -2.071 1.00 84.42 543 A 1 ATOM 4213 C CD2 . LEU A 1 543 ? -14.460 10.703 -3.776 1.00 84.08 543 A 1 ATOM 4214 N N . TRP A 1 544 ? -9.322 12.611 -3.787 1.00 86.72 544 A 1 ATOM 4215 C CA . TRP A 1 544 ? -8.242 13.213 -4.569 1.00 85.36 544 A 1 ATOM 4216 C C . TRP A 1 544 ? -7.352 12.143 -5.202 1.00 84.84 544 A 1 ATOM 4217 O O . TRP A 1 544 ? -7.074 12.217 -6.400 1.00 83.73 544 A 1 ATOM 4218 C CB . TRP A 1 544 ? -7.438 14.171 -3.693 1.00 84.22 544 A 1 ATOM 4219 C CG . TRP A 1 544 ? -6.366 14.914 -4.442 1.00 82.78 544 A 1 ATOM 4220 C CD1 . TRP A 1 544 ? -6.505 16.134 -5.004 1.00 76.33 544 A 1 ATOM 4221 C CD2 . TRP A 1 544 ? -5.003 14.487 -4.741 1.00 79.52 544 A 1 ATOM 4222 N NE1 . TRP A 1 544 ? -5.318 16.507 -5.625 1.00 74.34 544 A 1 ATOM 4223 C CE2 . TRP A 1 544 ? -4.374 15.520 -5.491 1.00 76.21 544 A 1 ATOM 4224 C CE3 . TRP A 1 544 ? -4.247 13.333 -4.445 1.00 74.07 544 A 1 ATOM 4225 C CZ2 . TRP A 1 544 ? -3.037 15.411 -5.936 1.00 74.79 544 A 1 ATOM 4226 C CZ3 . TRP A 1 544 ? -2.918 13.224 -4.892 1.00 70.98 544 A 1 ATOM 4227 C CH2 . TRP A 1 544 ? -2.321 14.253 -5.628 1.00 71.61 544 A 1 ATOM 4228 N N . LEU A 1 545 ? -6.974 11.118 -4.445 1.00 85.48 545 A 1 ATOM 4229 C CA . LEU A 1 545 ? -6.186 9.989 -4.945 1.00 83.91 545 A 1 ATOM 4230 C C . LEU A 1 545 ? -6.931 9.213 -6.033 1.00 83.41 545 A 1 ATOM 4231 O O . LEU A 1 545 ? -6.335 8.882 -7.056 1.00 81.89 545 A 1 ATOM 4232 C CB . LEU A 1 545 ? -5.814 9.060 -3.776 1.00 82.60 545 A 1 ATOM 4233 C CG . LEU A 1 545 ? -4.754 9.636 -2.822 1.00 78.89 545 A 1 ATOM 4234 C CD1 . LEU A 1 545 ? -4.601 8.709 -1.618 1.00 75.95 545 A 1 ATOM 4235 C CD2 . LEU A 1 545 ? -3.392 9.790 -3.501 1.00 75.73 545 A 1 ATOM 4236 N N . GLU A 1 546 ? -8.225 8.987 -5.858 1.00 86.29 546 A 1 ATOM 4237 C CA . GLU A 1 546 ? -9.075 8.327 -6.855 1.00 86.02 546 A 1 ATOM 4238 C C . GLU A 1 546 ? -9.198 9.155 -8.146 1.00 85.59 546 A 1 ATOM 4239 O O . GLU A 1 546 ? -9.220 8.612 -9.247 1.00 83.38 546 A 1 ATOM 4240 C CB . GLU A 1 546 ? -10.453 8.066 -6.238 1.00 85.41 546 A 1 ATOM 4241 C CG . GLU A 1 546 ? -11.340 7.139 -7.089 1.00 80.24 546 A 1 ATOM 4242 C CD . GLU A 1 546 ? -10.792 5.706 -7.224 1.00 81.69 546 A 1 ATOM 4243 O OE1 . GLU A 1 546 ? -11.160 5.023 -8.200 1.00 74.39 546 A 1 ATOM 4244 O OE2 . GLU A 1 546 ? -10.048 5.236 -6.333 1.00 75.64 546 A 1 ATOM 4245 N N . SER A 1 547 ? -9.190 10.482 -8.027 1.00 84.91 547 A 1 ATOM 4246 C CA . SER A 1 547 ? -9.219 11.358 -9.202 1.00 82.07 547 A 1 ATOM 4247 C C . SER A 1 547 ? -7.952 11.255 -10.062 1.00 79.16 547 A 1 ATOM 4248 O O . SER A 1 547 ? -8.016 11.505 -11.266 1.00 74.07 547 A 1 ATOM 4249 C CB . SER A 1 547 ? -9.493 12.813 -8.792 1.00 81.37 547 A 1 ATOM 4250 O OG . SER A 1 547 ? -8.334 13.488 -8.358 1.00 73.51 547 A 1 ATOM 4251 N N . GLN A 1 548 ? -6.810 10.879 -9.474 1.00 78.54 548 A 1 ATOM 4252 C CA . GLN A 1 548 ? -5.495 10.785 -10.131 1.00 74.65 548 A 1 ATOM 4253 C C . GLN A 1 548 ? -5.143 12.021 -10.979 1.00 75.54 548 A 1 ATOM 4254 O O . GLN A 1 548 ? -4.592 11.902 -12.078 1.00 70.15 548 A 1 ATOM 4255 C CB . GLN A 1 548 ? -5.368 9.478 -10.933 1.00 69.39 548 A 1 ATOM 4256 C CG . GLN A 1 548 ? -5.509 8.216 -10.075 1.00 65.66 548 A 1 ATOM 4257 C CD . GLN A 1 548 ? -5.115 6.948 -10.823 1.00 61.52 548 A 1 ATOM 4258 O OE1 . GLN A 1 548 ? -4.788 6.919 -12.001 1.00 55.86 548 A 1 ATOM 4259 N NE2 . GLN A 1 548 ? -5.104 5.822 -10.142 1.00 55.42 548 A 1 ATOM 4260 N N . ASP A 1 549 ? -5.484 13.202 -10.485 1.00 73.57 549 A 1 ATOM 4261 C CA . ASP A 1 549 ? -5.263 14.462 -11.203 1.00 72.98 549 A 1 ATOM 4262 C C . ASP A 1 549 ? -3.999 15.153 -10.686 1.00 74.88 549 A 1 ATOM 4263 O O . ASP A 1 549 ? -4.021 15.879 -9.693 1.00 71.12 549 A 1 ATOM 4264 C CB . ASP A 1 549 ? -6.519 15.336 -11.122 1.00 67.67 549 A 1 ATOM 4265 C CG . ASP A 1 549 ? -6.668 16.299 -12.302 1.00 64.47 549 A 1 ATOM 4266 O OD1 . ASP A 1 549 ? -5.814 16.289 -13.213 1.00 61.08 549 A 1 ATOM 4267 O OD2 . ASP A 1 549 ? -7.731 16.963 -12.350 1.00 60.65 549 A 1 ATOM 4268 N N . ALA A 1 550 ? -2.878 14.882 -11.346 1.00 75.75 550 A 1 ATOM 4269 C CA . ALA A 1 550 ? -1.571 15.346 -10.921 1.00 73.64 550 A 1 ATOM 4270 C C . ALA A 1 550 ? -1.514 16.879 -10.829 1.00 75.38 550 A 1 ATOM 4271 O O . ALA A 1 550 ? -1.892 17.594 -11.753 1.00 70.83 550 A 1 ATOM 4272 C CB . ALA A 1 550 ? -0.513 14.796 -11.880 1.00 68.67 550 A 1 ATOM 4273 N N . GLY A 1 551 ? -1.021 17.376 -9.692 1.00 72.58 551 A 1 ATOM 4274 C CA . GLY A 1 551 ? -0.873 18.808 -9.436 1.00 70.35 551 A 1 ATOM 4275 C C . GLY A 1 551 ? -2.172 19.568 -9.149 1.00 74.87 551 A 1 ATOM 4276 O O . GLY A 1 551 ? -2.125 20.778 -8.927 1.00 71.61 551 A 1 ATOM 4277 N N . ARG A 1 552 ? -3.321 18.892 -9.121 1.00 75.38 552 A 1 ATOM 4278 C CA . ARG A 1 552 ? -4.593 19.538 -8.787 1.00 75.98 552 A 1 ATOM 4279 C C . ARG A 1 552 ? -4.640 19.908 -7.302 1.00 78.11 552 A 1 ATOM 4280 O O . ARG A 1 552 ? -4.311 19.074 -6.461 1.00 75.82 552 A 1 ATOM 4281 C CB . ARG A 1 552 ? -5.755 18.628 -9.187 1.00 71.65 552 A 1 ATOM 4282 C CG . ARG A 1 552 ? -7.090 19.374 -9.089 1.00 68.20 552 A 1 ATOM 4283 C CD . ARG A 1 552 ? -8.215 18.508 -9.636 1.00 66.09 552 A 1 ATOM 4284 N NE . ARG A 1 552 ? -9.472 19.257 -9.686 1.00 60.20 552 A 1 ATOM 4285 C CZ . ARG A 1 552 ? -10.531 18.914 -10.386 1.00 55.01 552 A 1 ATOM 4286 N NH1 . ARG A 1 552 ? -10.570 17.803 -11.065 1.00 51.11 552 A 1 ATOM 4287 N NH2 . ARG A 1 552 ? -11.569 19.699 -10.423 1.00 47.74 552 A 1 ATOM 4288 N N . PRO A 1 553 ? -5.107 21.124 -6.952 1.00 76.28 553 A 1 ATOM 4289 C CA . PRO A 1 553 ? -5.283 21.497 -5.555 1.00 76.27 553 A 1 ATOM 4290 C C . PRO A 1 553 ? -6.266 20.574 -4.833 1.00 78.35 553 A 1 ATOM 4291 O O . PRO A 1 553 ? -7.324 20.271 -5.369 1.00 76.13 553 A 1 ATOM 4292 C CB . PRO A 1 553 ? -5.786 22.941 -5.570 1.00 72.27 553 A 1 ATOM 4293 C CG . PRO A 1 553 ? -5.321 23.473 -6.924 1.00 70.12 553 A 1 ATOM 4294 C CD . PRO A 1 553 ? -5.393 22.245 -7.823 1.00 74.17 553 A 1 ATOM 4295 N N . LEU A 1 554 ? -5.971 20.181 -3.585 1.00 75.57 554 A 1 ATOM 4296 C CA . LEU A 1 554 ? -6.919 19.437 -2.741 1.00 74.71 554 A 1 ATOM 4297 C C . LEU A 1 554 ? -8.160 20.276 -2.417 1.00 76.46 554 A 1 ATOM 4298 O O . LEU A 1 554 ? -9.253 19.745 -2.292 1.00 74.08 554 A 1 ATOM 4299 C CB . LEU A 1 554 ? -6.250 18.990 -1.425 1.00 71.74 554 A 1 ATOM 4300 C CG . LEU A 1 554 ? -6.228 17.460 -1.268 1.00 68.17 554 A 1 ATOM 4301 C CD1 . LEU A 1 554 ? -4.920 16.904 -1.809 1.00 63.66 554 A 1 ATOM 4302 C CD2 . LEU A 1 554 ? -6.355 17.038 0.187 1.00 65.22 554 A 1 ATOM 4303 N N . ALA A 1 555 ? -7.985 21.593 -2.336 1.00 73.91 555 A 1 ATOM 4304 C CA . ALA A 1 555 ? -9.033 22.557 -2.001 1.00 72.59 555 A 1 ATOM 4305 C C . ALA A 1 555 ? -10.263 22.499 -2.920 1.00 74.79 555 A 1 ATOM 4306 O O . ALA A 1 555 ? -11.320 23.004 -2.555 1.00 72.31 555 A 1 ATOM 4307 C CB . ALA A 1 555 ? -8.398 23.951 -2.013 1.00 67.75 555 A 1 ATOM 4308 N N . PHE A 1 556 ? -10.182 21.853 -4.088 1.00 76.24 556 A 1 ATOM 4309 C CA . PHE A 1 556 ? -11.364 21.682 -4.942 1.00 76.04 556 A 1 ATOM 4310 C C . PHE A 1 556 ? -12.475 20.850 -4.277 1.00 78.35 556 A 1 ATOM 4311 O O . PHE A 1 556 ? -13.629 20.955 -4.682 1.00 77.85 556 A 1 ATOM 4312 C CB . PHE A 1 556 ? -10.973 21.084 -6.302 1.00 73.30 556 A 1 ATOM 4313 C CG . PHE A 1 556 ? -10.911 19.570 -6.364 1.00 72.51 556 A 1 ATOM 4314 C CD1 . PHE A 1 556 ? -9.728 18.889 -6.045 1.00 67.70 556 A 1 ATOM 4315 C CD2 . PHE A 1 556 ? -12.034 18.835 -6.778 1.00 67.66 556 A 1 ATOM 4316 C CE1 . PHE A 1 556 ? -9.661 17.487 -6.130 1.00 63.80 556 A 1 ATOM 4317 C CE2 . PHE A 1 556 ? -11.971 17.431 -6.862 1.00 64.08 556 A 1 ATOM 4318 C CZ . PHE A 1 556 ? -10.782 16.758 -6.538 1.00 65.28 556 A 1 ATOM 4319 N N . LEU A 1 557 ? -12.141 20.050 -3.259 1.00 78.23 557 A 1 ATOM 4320 C CA . LEU A 1 557 ? -13.091 19.256 -2.480 1.00 79.76 557 A 1 ATOM 4321 C C . LEU A 1 557 ? -13.566 19.967 -1.207 1.00 80.43 557 A 1 ATOM 4322 O O . LEU A 1 557 ? -14.539 19.524 -0.607 1.00 78.61 557 A 1 ATOM 4323 C CB . LEU A 1 557 ? -12.465 17.887 -2.160 1.00 78.70 557 A 1 ATOM 4324 C CG . LEU A 1 557 ? -12.256 16.986 -3.393 1.00 79.21 557 A 1 ATOM 4325 C CD1 . LEU A 1 557 ? -11.422 15.767 -3.020 1.00 75.51 557 A 1 ATOM 4326 C CD2 . LEU A 1 557 ? -13.588 16.492 -3.966 1.00 76.60 557 A 1 ATOM 4327 N N . ASP A 1 558 ? -12.957 21.075 -0.793 1.00 79.53 558 A 1 ATOM 4328 C CA . ASP A 1 558 ? -13.256 21.733 0.484 1.00 77.20 558 A 1 ATOM 4329 C C . ASP A 1 558 ? -14.705 22.228 0.590 1.00 77.11 558 A 1 ATOM 4330 O O . ASP A 1 558 ? -15.305 22.203 1.663 1.00 74.54 558 A 1 ATOM 4331 C CB . ASP A 1 558 ? -12.300 22.915 0.729 1.00 74.50 558 A 1 ATOM 4332 C CG . ASP A 1 558 ? -10.872 22.498 1.086 1.00 72.34 558 A 1 ATOM 4333 O OD1 . ASP A 1 558 ? -10.693 21.365 1.579 1.00 68.99 558 A 1 ATOM 4334 O OD2 . ASP A 1 558 ? -9.965 23.341 0.935 1.00 68.37 558 A 1 ATOM 4335 N N . HIS A 1 559 ? -15.290 22.640 -0.526 1.00 77.12 559 A 1 ATOM 4336 C CA . HIS A 1 559 ? -16.682 23.101 -0.575 1.00 76.44 559 A 1 ATOM 4337 C C . HIS A 1 559 ? -17.699 21.958 -0.647 1.00 78.75 559 A 1 ATOM 4338 O O . HIS A 1 559 ? -18.883 22.172 -0.387 1.00 76.06 559 A 1 ATOM 4339 C CB . HIS A 1 559 ? -16.844 24.067 -1.752 1.00 71.94 559 A 1 ATOM 4340 C CG . HIS A 1 559 ? -15.889 25.223 -1.671 1.00 65.06 559 A 1 ATOM 4341 N ND1 . HIS A 1 559 ? -15.852 26.192 -0.698 1.00 56.40 559 A 1 ATOM 4342 C CD2 . HIS A 1 559 ? -14.841 25.473 -2.521 1.00 54.68 559 A 1 ATOM 4343 C CE1 . HIS A 1 559 ? -14.816 27.005 -0.956 1.00 48.31 559 A 1 ATOM 4344 N NE2 . HIS A 1 559 ? -14.176 26.600 -2.057 1.00 49.14 559 A 1 ATOM 4345 N N . ARG A 1 560 ? -17.235 20.760 -0.987 1.00 81.28 560 A 1 ATOM 4346 C CA . ARG A 1 560 ? -18.078 19.577 -1.226 1.00 82.09 560 A 1 ATOM 4347 C C . ARG A 1 560 ? -18.078 18.607 -0.060 1.00 83.30 560 A 1 ATOM 4348 O O . ARG A 1 560 ? -19.067 17.926 0.157 1.00 81.74 560 A 1 ATOM 4349 C CB . ARG A 1 560 ? -17.577 18.848 -2.464 1.00 80.52 560 A 1 ATOM 4350 C CG . ARG A 1 560 ? -17.709 19.738 -3.693 1.00 78.27 560 A 1 ATOM 4351 C CD . ARG A 1 560 ? -17.282 18.940 -4.903 1.00 75.23 560 A 1 ATOM 4352 N NE . ARG A 1 560 ? -17.519 19.724 -6.104 1.00 72.44 560 A 1 ATOM 4353 C CZ . ARG A 1 560 ? -17.912 19.240 -7.242 1.00 68.96 560 A 1 ATOM 4354 N NH1 . ARG A 1 560 ? -17.930 17.951 -7.462 1.00 62.52 560 A 1 ATOM 4355 N NH2 . ARG A 1 560 ? -18.307 20.054 -8.163 1.00 62.54 560 A 1 ATOM 4356 N N . LEU A 1 561 ? -16.977 18.559 0.666 1.00 84.73 561 A 1 ATOM 4357 C CA . LEU A 1 561 ? -16.805 17.724 1.844 1.00 85.33 561 A 1 ATOM 4358 C C . LEU A 1 561 ? -16.732 18.632 3.071 1.00 84.36 561 A 1 ATOM 4359 O O . LEU A 1 561 ? -15.737 19.326 3.288 1.00 82.24 561 A 1 ATOM 4360 C CB . LEU A 1 561 ? -15.560 16.850 1.672 1.00 85.51 561 A 1 ATOM 4361 C CG . LEU A 1 561 ? -15.658 15.828 0.526 1.00 85.66 561 A 1 ATOM 4362 C CD1 . LEU A 1 561 ? -14.327 15.111 0.373 1.00 81.47 561 A 1 ATOM 4363 C CD2 . LEU A 1 561 ? -16.731 14.775 0.779 1.00 81.77 561 A 1 ATOM 4364 N N . ARG A 1 562 ? -17.802 18.651 3.875 1.00 84.42 562 A 1 ATOM 4365 C CA . ARG A 1 562 ? -17.950 19.557 5.018 1.00 83.38 562 A 1 ATOM 4366 C C . ARG A 1 562 ? -18.069 18.782 6.325 1.00 83.96 562 A 1 ATOM 4367 O O . ARG A 1 562 ? -18.718 17.748 6.390 1.00 81.65 562 A 1 ATOM 4368 C CB . ARG A 1 562 ? -19.139 20.508 4.816 1.00 80.10 562 A 1 ATOM 4369 C CG . ARG A 1 562 ? -18.915 21.484 3.644 1.00 73.92 562 A 1 ATOM 4370 C CD . ARG A 1 562 ? -19.995 22.563 3.595 1.00 69.15 562 A 1 ATOM 4371 N NE . ARG A 1 562 ? -19.767 23.501 2.482 1.00 61.82 562 A 1 ATOM 4372 C CZ . ARG A 1 562 ? -20.247 24.729 2.327 1.00 55.04 562 A 1 ATOM 4373 N NH1 . ARG A 1 562 ? -21.101 25.274 3.145 1.00 50.54 562 A 1 ATOM 4374 N NH2 . ARG A 1 562 ? -19.863 25.448 1.324 1.00 47.65 562 A 1 ATOM 4375 N N . VAL A 1 563 ? -17.497 19.350 7.383 1.00 81.51 563 A 1 ATOM 4376 C CA . VAL A 1 563 ? -17.689 18.864 8.752 1.00 80.15 563 A 1 ATOM 4377 C C . VAL A 1 563 ? -18.997 19.424 9.288 1.00 78.38 563 A 1 ATOM 4378 O O . VAL A 1 563 ? -19.190 20.642 9.311 1.00 73.02 563 A 1 ATOM 4379 C CB . VAL A 1 563 ? -16.518 19.256 9.665 1.00 78.28 563 A 1 ATOM 4380 C CG1 . VAL A 1 563 ? -16.689 18.651 11.065 1.00 73.90 563 A 1 ATOM 4381 C CG2 . VAL A 1 563 ? -15.179 18.783 9.093 1.00 74.66 563 A 1 ATOM 4382 N N . GLY A 1 564 ? -19.888 18.556 9.768 1.00 78.17 564 A 1 ATOM 4383 C CA . GLY A 1 564 ? -21.131 18.980 10.397 1.00 75.97 564 A 1 ATOM 4384 C C . GLY A 1 564 ? -22.072 17.819 10.664 1.00 74.98 564 A 1 ATOM 4385 O O . GLY A 1 564 ? -21.918 16.732 10.113 1.00 69.01 564 A 1 ATOM 4386 N N . ASN A 1 565 ? -23.076 18.071 11.513 1.00 67.84 565 A 1 ATOM 4387 C CA . ASN A 1 565 ? -24.240 17.194 11.565 1.00 63.83 565 A 1 ATOM 4388 C C . ASN A 1 565 ? -24.917 17.218 10.194 1.00 62.13 565 A 1 ATOM 4389 O O . ASN A 1 565 ? -24.808 18.220 9.493 1.00 56.55 565 A 1 ATOM 4390 C CB . ASN A 1 565 ? -25.197 17.650 12.679 1.00 59.46 565 A 1 ATOM 4391 C CG . ASN A 1 565 ? -24.641 17.423 14.079 1.00 55.00 565 A 1 ATOM 4392 O OD1 . ASN A 1 565 ? -23.652 16.764 14.301 1.00 50.29 565 A 1 ATOM 4393 N ND2 . ASN A 1 565 ? -25.282 17.974 15.086 1.00 48.35 565 A 1 ATOM 4394 N N . SER A 1 566 ? -25.607 16.130 9.859 1.00 55.57 566 A 1 ATOM 4395 C CA . SER A 1 566 ? -26.167 15.870 8.533 1.00 52.65 566 A 1 ATOM 4396 C C . SER A 1 566 ? -26.608 17.132 7.790 1.00 52.77 566 A 1 ATOM 4397 O O . SER A 1 566 ? -27.187 18.058 8.361 1.00 49.10 566 A 1 ATOM 4398 C CB . SER A 1 566 ? -27.339 14.883 8.633 1.00 47.45 566 A 1 ATOM 4399 O OG . SER A 1 566 ? -28.414 15.430 9.375 1.00 43.30 566 A 1 ATOM 4400 N N . LEU A 1 567 ? -26.380 17.128 6.489 1.00 51.87 567 A 1 ATOM 4401 C CA . LEU A 1 567 ? -26.761 18.179 5.533 1.00 49.80 567 A 1 ATOM 4402 C C . LEU A 1 567 ? -28.258 18.560 5.566 1.00 49.50 567 A 1 ATOM 4403 O O . LEU A 1 567 ? -28.638 19.546 4.935 1.00 46.60 567 A 1 ATOM 4404 C CB . LEU A 1 567 ? -26.372 17.680 4.130 1.00 45.78 567 A 1 ATOM 4405 C CG . LEU A 1 567 ? -24.876 17.834 3.805 1.00 42.78 567 A 1 ATOM 4406 C CD1 . LEU A 1 567 ? -24.478 16.896 2.672 1.00 40.91 567 A 1 ATOM 4407 C CD2 . LEU A 1 567 ? -24.562 19.267 3.376 1.00 40.02 567 A 1 ATOM 4408 N N . LEU A 1 568 ? -29.086 17.873 6.340 1.00 44.91 568 A 1 ATOM 4409 C CA . LEU A 1 568 ? -30.493 18.191 6.602 1.00 44.11 568 A 1 ATOM 4410 C C . LEU A 1 568 ? -30.736 19.659 6.978 1.00 44.81 568 A 1 ATOM 4411 O O . LEU A 1 568 ? -31.759 20.227 6.600 1.00 42.14 568 A 1 ATOM 4412 C CB . LEU A 1 568 ? -30.989 17.301 7.758 1.00 40.29 568 A 1 ATOM 4413 C CG . LEU A 1 568 ? -31.357 15.866 7.347 1.00 36.52 568 A 1 ATOM 4414 C CD1 . LEU A 1 568 ? -31.480 14.984 8.582 1.00 33.67 568 A 1 ATOM 4415 C CD2 . LEU A 1 568 ? -32.702 15.848 6.616 1.00 33.59 568 A 1 ATOM 4416 N N . GLY A 1 569 ? -29.830 20.284 7.742 1.00 43.11 569 A 1 ATOM 4417 C CA . GLY A 1 569 ? -29.994 21.680 8.151 1.00 42.52 569 A 1 ATOM 4418 C C . GLY A 1 569 ? -29.447 22.705 7.160 1.00 42.99 569 A 1 ATOM 4419 O O . GLY A 1 569 ? -29.898 23.850 7.146 1.00 40.98 569 A 1 ATOM 4420 N N . ALA A 1 570 ? -28.485 22.316 6.338 1.00 43.75 570 A 1 ATOM 4421 C CA . ALA A 1 570 ? -28.024 23.152 5.248 1.00 43.18 570 A 1 ATOM 4422 C C . ALA A 1 570 ? -29.002 22.962 4.086 1.00 43.47 570 A 1 ATOM 4423 O O . ALA A 1 570 ? -28.951 21.966 3.374 1.00 41.84 570 A 1 ATOM 4424 C CB . ALA A 1 570 ? -26.574 22.803 4.900 1.00 40.84 570 A 1 ATOM 4425 N N . THR A 1 571 ? -29.902 23.914 3.921 1.00 39.61 571 A 1 ATOM 4426 C CA . THR A 1 571 ? -30.777 23.938 2.751 1.00 39.11 571 A 1 ATOM 4427 C C . THR A 1 571 ? -29.935 23.786 1.481 1.00 40.19 571 A 1 ATOM 4428 O O . THR A 1 571 ? -28.860 24.386 1.398 1.00 38.23 571 A 1 ATOM 4429 C CB . THR A 1 571 ? -31.600 25.237 2.671 1.00 35.74 571 A 1 ATOM 4430 O OG1 . THR A 1 571 ? -30.879 26.337 3.170 1.00 32.58 571 A 1 ATOM 4431 C CG2 . THR A 1 571 ? -32.887 25.129 3.491 1.00 31.75 571 A 1 ATOM 4432 N N . PRO A 1 572 ? -30.401 23.034 0.486 1.00 44.32 572 A 1 ATOM 4433 C CA . PRO A 1 572 ? -29.706 22.878 -0.798 1.00 44.36 572 A 1 ATOM 4434 C C . PRO A 1 572 ? -29.295 24.211 -1.426 1.00 44.94 572 A 1 ATOM 4435 O O . PRO A 1 572 ? -28.300 24.290 -2.136 1.00 43.80 572 A 1 ATOM 4436 C CB . PRO A 1 572 ? -30.697 22.141 -1.706 1.00 42.11 572 A 1 ATOM 4437 C CG . PRO A 1 572 ? -31.593 21.379 -0.735 1.00 41.86 572 A 1 ATOM 4438 C CD . PRO A 1 572 ? -31.634 22.270 0.502 1.00 42.84 572 A 1 ATOM 4439 N N . GLU A 1 573 ? -30.038 25.272 -1.107 1.00 43.81 573 A 1 ATOM 4440 C CA . GLU A 1 573 ? -29.769 26.656 -1.502 1.00 43.82 573 A 1 ATOM 4441 C C . GLU A 1 573 ? -28.425 27.179 -0.972 1.00 44.37 573 A 1 ATOM 4442 O O . GLU A 1 573 ? -27.713 27.844 -1.716 1.00 42.10 573 A 1 ATOM 4443 C CB . GLU A 1 573 ? -30.910 27.545 -0.988 1.00 40.81 573 A 1 ATOM 4444 C CG . GLU A 1 573 ? -32.249 27.227 -1.675 1.00 36.51 573 A 1 ATOM 4445 C CD . GLU A 1 573 ? -33.454 27.920 -1.030 1.00 33.70 573 A 1 ATOM 4446 O OE1 . GLU A 1 573 ? -34.458 28.111 -1.753 1.00 30.19 573 A 1 ATOM 4447 O OE2 . GLU A 1 573 ? -33.395 28.219 0.186 1.00 31.86 573 A 1 ATOM 4448 N N . LEU A 1 574 ? -28.046 26.867 0.274 1.00 43.41 574 A 1 ATOM 4449 C CA . LEU A 1 574 ? -26.780 27.316 0.862 1.00 43.11 574 A 1 ATOM 4450 C C . LEU A 1 574 ? -25.568 26.617 0.244 1.00 43.79 574 A 1 ATOM 4451 O O . LEU A 1 574 ? -24.541 27.257 0.039 1.00 42.31 574 A 1 ATOM 4452 C CB . LEU A 1 574 ? -26.815 27.110 2.387 1.00 40.12 574 A 1 ATOM 4453 C CG . LEU A 1 574 ? -27.262 28.372 3.145 1.00 36.51 574 A 1 ATOM 4454 C CD1 . LEU A 1 574 ? -27.836 28.005 4.512 1.00 33.79 574 A 1 ATOM 4455 C CD2 . LEU A 1 574 ? -26.087 29.326 3.359 1.00 33.86 574 A 1 ATOM 4456 N N . MET A 1 575 ? -25.683 25.345 -0.088 1.00 45.93 575 A 1 ATOM 4457 C CA . MET A 1 575 ? -24.622 24.642 -0.824 1.00 46.09 575 A 1 ATOM 4458 C C . MET A 1 575 ? -24.549 25.097 -2.283 1.00 46.04 575 A 1 ATOM 4459 O O . MET A 1 575 ? -23.456 25.204 -2.829 1.00 44.51 575 A 1 ATOM 4460 C CB . MET A 1 575 ? -24.802 23.123 -0.739 1.00 43.84 575 A 1 ATOM 4461 C CG . MET A 1 575 ? -24.474 22.588 0.657 1.00 40.53 575 A 1 ATOM 4462 S SD . MET A 1 575 ? -24.396 20.772 0.745 1.00 38.19 575 A 1 ATOM 4463 C CE . MET A 1 575 ? -22.727 20.461 0.096 1.00 36.59 575 A 1 ATOM 4464 N N . ASN A 1 576 ? -25.676 25.414 -2.895 1.00 43.96 576 A 1 ATOM 4465 C CA . ASN A 1 576 ? -25.694 25.955 -4.253 1.00 44.48 576 A 1 ATOM 4466 C C . ASN A 1 576 ? -25.175 27.399 -4.322 1.00 44.79 576 A 1 ATOM 4467 O O . ASN A 1 576 ? -24.668 27.790 -5.364 1.00 42.72 576 A 1 ATOM 4468 C CB . ASN A 1 576 ? -27.116 25.877 -4.824 1.00 42.15 576 A 1 ATOM 4469 C CG . ASN A 1 576 ? -27.548 24.494 -5.284 1.00 38.60 576 A 1 ATOM 4470 O OD1 . ASN A 1 576 ? -26.789 23.626 -5.683 1.00 36.22 576 A 1 ATOM 4471 N ND2 . ASN A 1 576 ? -28.844 24.261 -5.293 1.00 35.45 576 A 1 ATOM 4472 N N . ALA A 1 577 ? -25.304 28.199 -3.256 1.00 38.68 577 A 1 ATOM 4473 C CA . ALA A 1 577 ? -24.955 29.619 -3.300 1.00 38.15 577 A 1 ATOM 4474 C C . ALA A 1 577 ? -23.447 29.871 -3.451 1.00 38.51 577 A 1 ATOM 4475 O O . ALA A 1 577 ? -23.050 30.812 -4.135 1.00 36.49 577 A 1 ATOM 4476 C CB . ALA A 1 577 ? -25.506 30.302 -2.046 1.00 35.01 577 A 1 ATOM 4477 N N . GLU A 1 578 ? -22.593 29.031 -2.835 1.00 39.36 578 A 1 ATOM 4478 C CA . GLU A 1 578 ? -21.133 29.156 -2.997 1.00 39.40 578 A 1 ATOM 4479 C C . GLU A 1 578 ? -20.611 28.457 -4.263 1.00 39.64 578 A 1 ATOM 4480 O O . GLU A 1 578 ? -19.535 28.807 -4.748 1.00 37.63 578 A 1 ATOM 4481 C CB . GLU A 1 578 ? -20.399 28.663 -1.747 1.00 36.89 578 A 1 ATOM 4482 C CG . GLU A 1 578 ? -20.513 29.657 -0.578 1.00 33.50 578 A 1 ATOM 4483 C CD . GLU A 1 578 ? -19.699 29.233 0.657 1.00 31.05 578 A 1 ATOM 4484 O OE1 . GLU A 1 578 ? -19.338 30.126 1.455 1.00 29.03 578 A 1 ATOM 4485 O OE2 . GLU A 1 578 ? -19.481 28.009 0.849 1.00 29.17 578 A 1 ATOM 4486 N N . ASP A 1 579 ? -21.366 27.530 -4.832 1.00 40.83 579 A 1 ATOM 4487 C CA . ASP A 1 579 ? -21.090 26.937 -6.150 1.00 41.19 579 A 1 ATOM 4488 C C . ASP A 1 579 ? -21.450 27.883 -7.316 1.00 41.28 579 A 1 ATOM 4489 O O . ASP A 1 579 ? -21.263 27.525 -8.478 1.00 39.45 579 A 1 ATOM 4490 C CB . ASP A 1 579 ? -21.780 25.561 -6.296 1.00 39.03 579 A 1 ATOM 4491 C CG . ASP A 1 579 ? -20.941 24.323 -5.944 1.00 35.68 579 A 1 ATOM 4492 O OD1 . ASP A 1 579 ? -19.717 24.440 -5.734 1.00 33.54 579 A 1 ATOM 4493 O OD2 . ASP A 1 579 ? -21.523 23.202 -5.970 1.00 33.01 579 A 1 ATOM 4494 N N . GLU A 1 580 ? -21.886 29.120 -7.040 1.00 32.69 580 A 1 ATOM 4495 C CA . GLU A 1 580 ? -21.852 30.216 -8.013 1.00 32.73 580 A 1 ATOM 4496 C C . GLU A 1 580 ? -20.398 30.653 -8.278 1.00 32.34 580 A 1 ATOM 4497 O O . GLU A 1 580 ? -20.001 31.807 -8.111 1.00 30.79 580 A 1 ATOM 4498 C CB . GLU A 1 580 ? -22.750 31.413 -7.620 1.00 31.20 580 A 1 ATOM 4499 C CG . GLU A 1 580 ? -24.256 31.168 -7.785 1.00 28.27 580 A 1 ATOM 4500 C CD . GLU A 1 580 ? -25.106 32.453 -7.646 1.00 26.16 580 A 1 ATOM 4501 O OE1 . GLU A 1 580 ? -26.322 32.387 -7.948 1.00 23.91 580 A 1 ATOM 4502 O OE2 . GLU A 1 580 ? -24.565 33.521 -7.267 1.00 23.97 580 A 1 ATOM 4503 N N . ILE A 1 581 ? -19.570 29.719 -8.755 1.00 28.47 581 A 1 ATOM 4504 C CA . ILE A 1 581 ? -18.451 30.095 -9.608 1.00 28.02 581 A 1 ATOM 4505 C C . ILE A 1 581 ? -19.096 30.833 -10.784 1.00 28.29 581 A 1 ATOM 4506 O O . ILE A 1 581 ? -19.937 30.250 -11.472 1.00 27.33 581 A 1 ATOM 4507 C CB . ILE A 1 581 ? -17.631 28.873 -10.070 1.00 26.68 581 A 1 ATOM 4508 C CG1 . ILE A 1 581 ? -17.068 28.105 -8.850 1.00 24.84 581 A 1 ATOM 4509 C CG2 . ILE A 1 581 ? -16.496 29.339 -11.002 1.00 25.29 581 A 1 ATOM 4510 C CD1 . ILE A 1 581 ? -16.326 26.812 -9.214 1.00 23.57 581 A 1 ATOM 4511 N N . PRO A 1 582 ? -18.762 32.102 -11.017 1.00 27.08 582 A 1 ATOM 4512 C CA . PRO A 1 582 ? -19.494 32.912 -11.979 1.00 26.56 582 A 1 ATOM 4513 C C . PRO A 1 582 ? -19.495 32.238 -13.353 1.00 26.81 582 A 1 ATOM 4514 O O . PRO A 1 582 ? -18.438 32.043 -13.959 1.00 25.83 582 A 1 ATOM 4515 C CB . PRO A 1 582 ? -18.810 34.285 -11.967 1.00 24.82 582 A 1 ATOM 4516 C CG . PRO A 1 582 ? -17.442 34.024 -11.337 1.00 24.48 582 A 1 ATOM 4517 C CD . PRO A 1 582 ? -17.707 32.862 -10.389 1.00 26.28 582 A 1 ATOM 4518 N N . GLU A 1 583 ? -20.684 31.961 -13.868 1.00 27.07 583 A 1 ATOM 4519 C CA . GLU A 1 583 ? -20.972 31.304 -15.159 1.00 26.62 583 A 1 ATOM 4520 C C . GLU A 1 583 ? -20.255 31.915 -16.380 1.00 26.81 583 A 1 ATOM 4521 O O . GLU A 1 583 ? -20.330 31.362 -17.477 1.00 25.71 583 A 1 ATOM 4522 C CB . GLU A 1 583 ? -22.476 31.436 -15.458 1.00 25.74 583 A 1 ATOM 4523 C CG . GLU A 1 583 ? -23.413 30.467 -14.726 1.00 23.46 583 A 1 ATOM 4524 C CD . GLU A 1 583 ? -24.853 30.604 -15.261 1.00 21.87 583 A 1 ATOM 4525 O OE1 . GLU A 1 583 ? -25.537 29.564 -15.373 1.00 20.06 583 A 1 ATOM 4526 O OE2 . GLU A 1 583 ? -25.247 31.742 -15.606 1.00 20.73 583 A 1 ATOM 4527 N N . LYS A 1 584 ? -19.600 33.049 -16.236 1.00 25.32 584 A 1 ATOM 4528 C CA . LYS A 1 584 ? -19.235 33.915 -17.357 1.00 25.08 584 A 1 ATOM 4529 C C . LYS A 1 584 ? -18.525 33.233 -18.519 1.00 24.68 584 A 1 ATOM 4530 O O . LYS A 1 584 ? -18.881 33.512 -19.655 1.00 23.40 584 A 1 ATOM 4531 C CB . LYS A 1 584 ? -18.369 35.092 -16.885 1.00 24.01 584 A 1 ATOM 4532 C CG . LYS A 1 584 ? -19.212 36.301 -16.470 1.00 21.73 584 A 1 ATOM 4533 C CD . LYS A 1 584 ? -18.306 37.497 -16.203 1.00 20.51 584 A 1 ATOM 4534 C CE . LYS A 1 584 ? -19.165 38.718 -15.878 1.00 17.77 584 A 1 ATOM 4535 N NZ . LYS A 1 584 ? -18.337 39.897 -15.535 1.00 16.23 584 A 1 ATOM 4536 N N . THR A 1 585 ? -17.439 32.514 -18.276 1.00 23.79 585 A 1 ATOM 4537 C CA . THR A 1 585 ? -16.469 32.374 -19.372 1.00 22.03 585 A 1 ATOM 4538 C C . THR A 1 585 ? -16.728 31.210 -20.315 1.00 22.18 585 A 1 ATOM 4539 O O . THR A 1 585 ? -16.316 31.285 -21.476 1.00 20.89 585 A 1 ATOM 4540 C CB . THR A 1 585 ? -15.007 32.341 -18.887 1.00 20.63 585 A 1 ATOM 4541 O OG1 . THR A 1 585 ? -14.871 32.824 -17.572 1.00 18.37 585 A 1 ATOM 4542 C CG2 . THR A 1 585 ? -14.127 33.226 -19.766 1.00 18.98 585 A 1 ATOM 4543 N N . VAL A 1 586 ? -17.402 30.159 -19.877 1.00 23.59 586 A 1 ATOM 4544 C CA . VAL A 1 586 ? -17.729 29.047 -20.783 1.00 22.39 586 A 1 ATOM 4545 C C . VAL A 1 586 ? -18.948 29.432 -21.623 1.00 23.00 586 A 1 ATOM 4546 O O . VAL A 1 586 ? -20.084 29.415 -21.159 1.00 21.97 586 A 1 ATOM 4547 C CB . VAL A 1 586 ? -17.883 27.700 -20.054 1.00 20.91 586 A 1 ATOM 4548 C CG1 . VAL A 1 586 ? -18.052 26.562 -21.063 1.00 18.46 586 A 1 ATOM 4549 C CG2 . VAL A 1 586 ? -16.640 27.393 -19.205 1.00 19.70 586 A 1 ATOM 4550 N N . ARG A 1 587 ? -18.692 29.818 -22.865 1.00 22.03 587 A 1 ATOM 4551 C CA . ARG A 1 587 ? -19.667 30.516 -23.726 1.00 21.45 587 A 1 ATOM 4552 C C . ARG A 1 587 ? -20.964 29.770 -24.071 1.00 21.34 587 A 1 ATOM 4553 O O . ARG A 1 587 ? -22.034 30.278 -23.801 1.00 20.46 587 A 1 ATOM 4554 C CB . ARG A 1 587 ? -18.995 30.897 -25.068 1.00 20.90 587 A 1 ATOM 4555 C CG . ARG A 1 587 ? -18.125 32.151 -25.047 1.00 19.22 587 A 1 ATOM 4556 C CD . ARG A 1 587 ? -17.632 32.396 -26.480 1.00 18.87 587 A 1 ATOM 4557 N NE . ARG A 1 587 ? -16.949 33.693 -26.620 1.00 17.36 587 A 1 ATOM 4558 C CZ . ARG A 1 587 ? -16.369 34.151 -27.722 1.00 16.38 587 A 1 ATOM 4559 N NH1 . ARG A 1 587 ? -16.313 33.441 -28.816 1.00 15.36 587 A 1 ATOM 4560 N NH2 . ARG A 1 587 ? -15.834 35.336 -27.737 1.00 14.37 587 A 1 ATOM 4561 N N . GLY A 1 588 ? -20.859 28.739 -24.901 1.00 26.37 588 A 1 ATOM 4562 C CA . GLY A 1 588 ? -21.781 28.633 -26.040 1.00 24.99 588 A 1 ATOM 4563 C C . GLY A 1 588 ? -22.947 27.665 -25.920 1.00 25.01 588 A 1 ATOM 4564 O O . GLY A 1 588 ? -23.955 27.848 -26.607 1.00 23.43 588 A 1 ATOM 4565 N N . VAL A 1 589 ? -22.819 26.619 -25.130 1.00 25.15 589 A 1 ATOM 4566 C CA . VAL A 1 589 ? -23.837 25.561 -25.109 1.00 23.49 589 A 1 ATOM 4567 C C . VAL A 1 589 ? -24.993 26.014 -24.223 1.00 24.08 589 A 1 ATOM 4568 O O . VAL A 1 589 ? -24.845 26.172 -23.018 1.00 22.87 589 A 1 ATOM 4569 C CB . VAL A 1 589 ? -23.253 24.201 -24.690 1.00 21.87 589 A 1 ATOM 4570 C CG1 . VAL A 1 589 ? -24.307 23.100 -24.807 1.00 19.13 589 A 1 ATOM 4571 C CG2 . VAL A 1 589 ? -22.071 23.819 -25.598 1.00 20.70 589 A 1 ATOM 4572 N N . THR A 1 590 ? -26.144 26.249 -24.836 1.00 25.81 590 A 1 ATOM 4573 C CA . THR A 1 590 ? -27.397 26.549 -24.137 1.00 24.47 590 A 1 ATOM 4574 C C . THR A 1 590 ? -27.790 25.358 -23.265 1.00 25.05 590 A 1 ATOM 4575 O O . THR A 1 590 ? -28.449 24.427 -23.736 1.00 23.73 590 A 1 ATOM 4576 C CB . THR A 1 590 ? -28.522 26.870 -25.141 1.00 22.81 590 A 1 ATOM 4577 O OG1 . THR A 1 590 ? -28.411 26.071 -26.300 1.00 20.19 590 A 1 ATOM 4578 C CG2 . THR A 1 590 ? -28.485 28.330 -25.593 1.00 20.62 590 A 1 ATOM 4579 N N . SER A 1 591 ? -27.390 25.389 -21.995 1.00 28.55 591 A 1 ATOM 4580 C CA . SER A 1 591 ? -27.757 24.370 -21.023 1.00 28.91 591 A 1 ATOM 4581 C C . SER A 1 591 ? -29.263 24.444 -20.779 1.00 28.97 591 A 1 ATOM 4582 O O . SER A 1 591 ? -29.761 25.355 -20.115 1.00 27.74 591 A 1 ATOM 4583 C CB . SER A 1 591 ? -26.955 24.540 -19.722 1.00 27.45 591 A 1 ATOM 4584 O OG . SER A 1 591 ? -27.218 25.798 -19.128 1.00 25.44 591 A 1 ATOM 4585 N N . ARG A 1 592 ? -30.012 23.468 -21.294 1.00 29.07 592 A 1 ATOM 4586 C CA . ARG A 1 592 ? -31.334 23.196 -20.737 1.00 29.11 592 A 1 ATOM 4587 C C . ARG A 1 592 ? -31.123 22.786 -19.285 1.00 29.45 592 A 1 ATOM 4588 O O . ARG A 1 592 ? -30.257 21.961 -19.013 1.00 28.44 592 A 1 ATOM 4589 C CB . ARG A 1 592 ? -32.069 22.102 -21.520 1.00 27.27 592 A 1 ATOM 4590 C CG . ARG A 1 592 ? -32.854 22.682 -22.703 1.00 24.84 592 A 1 ATOM 4591 C CD . ARG A 1 592 ? -33.615 21.565 -23.419 1.00 23.05 592 A 1 ATOM 4592 N NE . ARG A 1 592 ? -34.514 22.097 -24.464 1.00 20.61 592 A 1 ATOM 4593 C CZ . ARG A 1 592 ? -35.230 21.371 -25.311 1.00 18.76 592 A 1 ATOM 4594 N NH1 . ARG A 1 592 ? -35.186 20.066 -25.299 1.00 17.44 592 A 1 ATOM 4595 N NH2 . ARG A 1 592 ? -36.005 21.948 -26.188 1.00 16.54 592 A 1 ATOM 4596 N N . ALA A 1 593 ? -31.920 23.364 -18.386 1.00 30.60 593 A 1 ATOM 4597 C CA . ALA A 1 593 ? -31.889 23.060 -16.964 1.00 29.85 593 A 1 ATOM 4598 C C . ALA A 1 593 ? -32.108 21.553 -16.747 1.00 30.80 593 A 1 ATOM 4599 O O . ALA A 1 593 ? -33.240 21.070 -16.758 1.00 29.89 593 A 1 ATOM 4600 C CB . ALA A 1 593 ? -32.956 23.914 -16.267 1.00 27.37 593 A 1 ATOM 4601 N N . VAL A 1 594 ? -31.018 20.824 -16.600 1.00 34.84 594 A 1 ATOM 4602 C CA . VAL A 1 594 ? -31.056 19.430 -16.166 1.00 34.78 594 A 1 ATOM 4603 C C . VAL A 1 594 ? -31.474 19.476 -14.703 1.00 35.65 594 A 1 ATOM 4604 O O . VAL A 1 594 ? -30.807 20.110 -13.892 1.00 34.20 594 A 1 ATOM 4605 C CB . VAL A 1 594 ? -29.699 18.732 -16.377 1.00 32.41 594 A 1 ATOM 4606 C CG1 . VAL A 1 594 ? -29.763 17.270 -15.938 1.00 28.76 594 A 1 ATOM 4607 C CG2 . VAL A 1 594 ? -29.295 18.758 -17.863 1.00 29.08 594 A 1 ATOM 4608 N N . ARG A 1 595 ? -32.614 18.876 -14.369 1.00 34.35 595 A 1 ATOM 4609 C CA . ARG A 1 595 ? -33.049 18.782 -12.973 1.00 34.77 595 A 1 ATOM 4610 C C . ARG A 1 595 ? -31.983 17.999 -12.214 1.00 35.54 595 A 1 ATOM 4611 O O . ARG A 1 595 ? -31.768 16.831 -12.520 1.00 34.40 595 A 1 ATOM 4612 C CB . ARG A 1 595 ? -34.417 18.092 -12.843 1.00 33.24 595 A 1 ATOM 4613 C CG . ARG A 1 595 ? -35.590 19.056 -13.079 1.00 30.06 595 A 1 ATOM 4614 C CD . ARG A 1 595 ? -36.911 18.313 -12.859 1.00 27.97 595 A 1 ATOM 4615 N NE . ARG A 1 595 ? -38.074 19.214 -12.978 1.00 25.32 595 A 1 ATOM 4616 C CZ . ARG A 1 595 ? -39.348 18.858 -12.870 1.00 22.94 595 A 1 ATOM 4617 N NH1 . ARG A 1 595 ? -39.695 17.618 -12.663 1.00 21.64 595 A 1 ATOM 4618 N NH2 . ARG A 1 595 ? -40.294 19.746 -12.969 1.00 20.04 595 A 1 ATOM 4619 N N . ALA A 1 596 ? -31.354 18.648 -11.239 1.00 40.91 596 A 1 ATOM 4620 C CA . ALA A 1 596 ? -30.470 17.968 -10.312 1.00 41.18 596 A 1 ATOM 4621 C C . ALA A 1 596 ? -31.299 16.930 -9.543 1.00 42.80 596 A 1 ATOM 4622 O O . ALA A 1 596 ? -32.192 17.291 -8.778 1.00 41.54 596 A 1 ATOM 4623 C CB . ALA A 1 596 ? -29.812 19.004 -9.395 1.00 38.22 596 A 1 ATOM 4624 N N . HIS A 1 597 ? -31.029 15.656 -9.794 1.00 44.72 597 A 1 ATOM 4625 C CA . HIS A 1 597 ? -31.550 14.584 -8.966 1.00 45.60 597 A 1 ATOM 4626 C C . HIS A 1 597 ? -30.596 14.425 -7.790 1.00 46.60 597 A 1 ATOM 4627 O O . HIS A 1 597 ? -29.502 13.883 -7.923 1.00 45.15 597 A 1 ATOM 4628 C CB . HIS A 1 597 ? -31.760 13.306 -9.786 1.00 43.53 597 A 1 ATOM 4629 C CG . HIS A 1 597 ? -33.079 13.321 -10.515 1.00 39.85 597 A 1 ATOM 4630 N ND1 . HIS A 1 597 ? -34.313 13.110 -9.947 1.00 36.54 597 A 1 ATOM 4631 C CD2 . HIS A 1 597 ? -33.303 13.570 -11.848 1.00 35.69 597 A 1 ATOM 4632 C CE1 . HIS A 1 597 ? -35.250 13.213 -10.911 1.00 32.92 597 A 1 ATOM 4633 N NE2 . HIS A 1 597 ? -34.676 13.504 -12.082 1.00 32.47 597 A 1 ATOM 4634 N N . THR A 1 598 ? -31.016 14.956 -6.643 1.00 46.59 598 A 1 ATOM 4635 C CA . THR A 1 598 ? -30.315 14.749 -5.383 1.00 47.13 598 A 1 ATOM 4636 C C . THR A 1 598 ? -30.662 13.355 -4.885 1.00 47.83 598 A 1 ATOM 4637 O O . THR A 1 598 ? -31.796 13.111 -4.479 1.00 47.03 598 A 1 ATOM 4638 C CB . THR A 1 598 ? -30.704 15.817 -4.351 1.00 45.01 598 A 1 ATOM 4639 O OG1 . THR A 1 598 ? -30.683 17.102 -4.929 1.00 40.96 598 A 1 ATOM 4640 C CG2 . THR A 1 598 ? -29.726 15.839 -3.186 1.00 39.91 598 A 1 ATOM 4641 N N . LEU A 1 599 ? -29.694 12.453 -4.938 1.00 48.37 599 A 1 ATOM 4642 C CA . LEU A 1 599 ? -29.825 11.170 -4.266 1.00 49.10 599 A 1 ATOM 4643 C C . LEU A 1 599 ? -29.618 11.425 -2.768 1.00 49.65 599 A 1 ATOM 4644 O O . LEU A 1 599 ? -28.488 11.539 -2.301 1.00 47.14 599 A 1 ATOM 4645 C CB . LEU A 1 599 ? -28.827 10.157 -4.859 1.00 46.25 599 A 1 ATOM 4646 C CG . LEU A 1 599 ? -29.154 8.709 -4.442 1.00 42.38 599 A 1 ATOM 4647 C CD1 . LEU A 1 599 ? -30.301 8.155 -5.284 1.00 39.45 599 A 1 ATOM 4648 C CD2 . LEU A 1 599 ? -27.948 7.797 -4.633 1.00 40.06 599 A 1 ATOM 4649 N N . HIS A 1 600 ? -30.714 11.563 -2.031 1.00 48.31 600 A 1 ATOM 4650 C CA . HIS A 1 600 ? -30.687 11.476 -0.582 1.00 48.01 600 A 1 ATOM 4651 C C . HIS A 1 600 ? -30.653 10.001 -0.209 1.00 47.87 600 A 1 ATOM 4652 O O . HIS A 1 600 ? -31.653 9.298 -0.352 1.00 46.02 600 A 1 ATOM 4653 C CB . HIS A 1 600 ? -31.878 12.210 0.045 1.00 44.80 600 A 1 ATOM 4654 C CG . HIS A 1 600 ? -31.561 13.646 0.352 1.00 41.12 600 A 1 ATOM 4655 N ND1 . HIS A 1 600 ? -30.687 14.079 1.320 1.00 37.81 600 A 1 ATOM 4656 C CD2 . HIS A 1 600 ? -32.066 14.767 -0.258 1.00 36.29 600 A 1 ATOM 4657 C CE1 . HIS A 1 600 ? -30.663 15.425 1.299 1.00 33.54 600 A 1 ATOM 4658 N NE2 . HIS A 1 600 ? -31.491 15.881 0.351 1.00 33.00 600 A 1 ATOM 4659 N N . LEU A 1 601 ? -29.497 9.557 0.263 1.00 47.50 601 A 1 ATOM 4660 C CA . LEU A 1 601 ? -29.434 8.277 0.950 1.00 47.30 601 A 1 ATOM 4661 C C . LEU A 1 601 ? -30.229 8.415 2.250 1.00 46.96 601 A 1 ATOM 4662 O O . LEU A 1 601 ? -29.989 9.363 3.002 1.00 45.04 601 A 1 ATOM 4663 C CB . LEU A 1 601 ? -27.973 7.904 1.201 1.00 44.50 601 A 1 ATOM 4664 C CG . LEU A 1 601 ? -27.256 7.494 -0.094 1.00 41.49 601 A 1 ATOM 4665 C CD1 . LEU A 1 601 ? -25.755 7.588 0.123 1.00 38.87 601 A 1 ATOM 4666 C CD2 . LEU A 1 601 ? -27.640 6.083 -0.534 1.00 38.88 601 A 1 ATOM 4667 N N . PRO A 1 602 ? -31.203 7.548 2.509 1.00 42.58 602 A 1 ATOM 4668 C CA . PRO A 1 602 ? -31.937 7.591 3.757 1.00 42.40 602 A 1 ATOM 4669 C C . PRO A 1 602 ? -30.981 7.259 4.909 1.00 42.59 602 A 1 ATOM 4670 O O . PRO A 1 602 ? -30.319 6.228 4.873 1.00 41.34 602 A 1 ATOM 4671 C CB . PRO A 1 602 ? -33.083 6.586 3.590 1.00 40.20 602 A 1 ATOM 4672 C CG . PRO A 1 602 ? -32.587 5.620 2.512 1.00 38.96 602 A 1 ATOM 4673 C CD . PRO A 1 602 ? -31.658 6.461 1.651 1.00 40.86 602 A 1 ATOM 4674 N N . ASP A 1 603 ? -30.960 8.109 5.950 1.00 40.25 603 A 1 ATOM 4675 C CA . ASP A 1 603 ? -30.127 7.930 7.155 1.00 39.80 603 A 1 ATOM 4676 C C . ASP A 1 603 ? -30.276 6.527 7.773 1.00 39.73 603 A 1 ATOM 4677 O O . ASP A 1 603 ? -29.323 5.957 8.305 1.00 37.65 603 A 1 ATOM 4678 C CB . ASP A 1 603 ? -30.523 8.979 8.219 1.00 37.59 603 A 1 ATOM 4679 C CG . ASP A 1 603 ? -30.046 10.416 7.959 1.00 34.09 603 A 1 ATOM 4680 O OD1 . ASP A 1 603 ? -29.000 10.591 7.309 1.00 31.61 603 A 1 ATOM 4681 O OD2 . ASP A 1 603 ? -30.736 11.352 8.428 1.00 31.11 603 A 1 ATOM 4682 N N . GLU A 1 604 ? -31.462 5.928 7.659 1.00 38.59 604 A 1 ATOM 4683 C CA . GLU A 1 604 ? -31.771 4.584 8.159 1.00 38.83 604 A 1 ATOM 4684 C C . GLU A 1 604 ? -30.895 3.487 7.530 1.00 38.92 604 A 1 ATOM 4685 O O . GLU A 1 604 ? -30.608 2.494 8.198 1.00 36.95 604 A 1 ATOM 4686 C CB . GLU A 1 604 ? -33.255 4.259 7.906 1.00 36.79 604 A 1 ATOM 4687 C CG . GLU A 1 604 ? -34.210 5.119 8.756 1.00 33.43 604 A 1 ATOM 4688 C CD . GLU A 1 604 ? -35.696 4.772 8.558 1.00 30.75 604 A 1 ATOM 4689 O OE1 . GLU A 1 604 ? -36.509 5.220 9.398 1.00 28.43 604 A 1 ATOM 4690 O OE2 . GLU A 1 604 ? -36.038 4.091 7.563 1.00 29.46 604 A 1 ATOM 4691 N N . ALA A 1 605 ? -30.446 3.657 6.294 1.00 39.23 605 A 1 ATOM 4692 C CA . ALA A 1 605 ? -29.620 2.656 5.621 1.00 38.20 605 A 1 ATOM 4693 C C . ALA A 1 605 ? -28.215 2.532 6.240 1.00 38.27 605 A 1 ATOM 4694 O O . ALA A 1 605 ? -27.648 1.441 6.257 1.00 37.25 605 A 1 ATOM 4695 C CB . ALA A 1 605 ? -29.543 3.000 4.131 1.00 36.68 605 A 1 ATOM 4696 N N . PHE A 1 606 ? -27.689 3.631 6.778 1.00 39.49 606 A 1 ATOM 4697 C CA . PHE A 1 606 ? -26.390 3.648 7.457 1.00 39.44 606 A 1 ATOM 4698 C C . PHE A 1 606 ? -26.501 3.381 8.961 1.00 38.68 606 A 1 ATOM 4699 O O . PHE A 1 606 ? -25.564 2.866 9.561 1.00 37.31 606 A 1 ATOM 4700 C CB . PHE A 1 606 ? -25.683 4.975 7.177 1.00 38.27 606 A 1 ATOM 4701 C CG . PHE A 1 606 ? -25.135 5.060 5.770 1.00 36.16 606 A 1 ATOM 4702 C CD1 . PHE A 1 606 ? -23.903 4.447 5.462 1.00 34.02 606 A 1 ATOM 4703 C CD2 . PHE A 1 606 ? -25.847 5.729 4.764 1.00 34.14 606 A 1 ATOM 4704 C CE1 . PHE A 1 606 ? -23.387 4.510 4.161 1.00 30.99 606 A 1 ATOM 4705 C CE2 . PHE A 1 606 ? -25.332 5.792 3.460 1.00 30.17 606 A 1 ATOM 4706 C CZ . PHE A 1 606 ? -24.102 5.181 3.160 1.00 29.59 606 A 1 ATOM 4707 N N . SER A 1 607 ? -27.639 3.674 9.581 1.00 34.06 607 A 1 ATOM 4708 C CA . SER A 1 607 ? -27.859 3.411 11.012 1.00 33.92 607 A 1 ATOM 4709 C C . SER A 1 607 ? -28.018 1.927 11.357 1.00 33.76 607 A 1 ATOM 4710 O O . SER A 1 607 ? -27.945 1.560 12.530 1.00 32.74 607 A 1 ATOM 4711 C CB . SER A 1 607 ? -29.082 4.186 11.507 1.00 33.11 607 A 1 ATOM 4712 O OG . SER A 1 607 ? -30.278 3.698 10.927 1.00 30.66 607 A 1 ATOM 4713 N N . ALA A 1 608 ? -28.269 1.090 10.352 1.00 29.62 608 A 1 ATOM 4714 C CA . ALA A 1 608 ? -28.451 -0.350 10.522 1.00 29.23 608 A 1 ATOM 4715 C C . ALA A 1 608 ? -27.137 -1.155 10.448 1.00 29.67 608 A 1 ATOM 4716 O O . ALA A 1 608 ? -27.174 -2.377 10.611 1.00 28.13 608 A 1 ATOM 4717 C CB . ALA A 1 608 ? -29.480 -0.828 9.491 1.00 27.50 608 A 1 ATOM 4718 N N . ILE A 1 609 ? -26.009 -0.493 10.175 1.00 28.07 609 A 1 ATOM 4719 C CA . ILE A 1 609 ? -24.678 -1.105 10.104 1.00 26.82 609 A 1 ATOM 4720 C C . ILE A 1 609 ? -23.970 -0.959 11.444 1.00 26.18 609 A 1 ATOM 4721 O O . ILE A 1 609 ? -23.915 0.180 11.968 1.00 24.44 609 A 1 ATOM 4722 C CB . ILE A 1 609 ? -23.849 -0.559 8.918 1.00 25.85 609 A 1 ATOM 4723 C CG1 . ILE A 1 609 ? -24.620 -0.741 7.591 1.00 24.82 609 A 1 ATOM 4724 C CG2 . ILE A 1 609 ? -22.501 -1.303 8.859 1.00 25.32 609 A 1 ATOM 4725 C CD1 . ILE A 1 609 ? -23.909 -0.154 6.364 1.00 23.01 609 A 1 ATOM 4726 O OXT . ILE A 1 609 ? -23.489 -2.018 11.941 1.00 21.89 609 A 1 ATOM 4727 N N . MET B 2 1 ? -10.921 -25.158 26.910 1.00 55.87 1 B 1 ATOM 4728 C CA . MET B 2 1 ? -11.560 -24.014 27.606 1.00 62.35 1 B 1 ATOM 4729 C C . MET B 2 1 ? -11.227 -22.765 26.823 1.00 65.55 1 B 1 ATOM 4730 O O . MET B 2 1 ? -10.233 -22.780 26.112 1.00 61.64 1 B 1 ATOM 4731 C CB . MET B 2 1 ? -11.069 -23.893 29.050 1.00 57.87 1 B 1 ATOM 4732 C CG . MET B 2 1 ? -11.862 -24.812 29.983 1.00 52.60 1 B 1 ATOM 4733 S SD . MET B 2 1 ? -11.288 -24.771 31.687 1.00 48.72 1 B 1 ATOM 4734 C CE . MET B 2 1 ? -12.571 -25.740 32.509 1.00 41.87 1 B 1 ATOM 4735 N N . THR B 2 2 ? -12.086 -21.761 26.907 1.00 74.44 2 B 1 ATOM 4736 C CA . THR B 2 2 ? -11.811 -20.458 26.301 1.00 80.48 2 B 1 ATOM 4737 C C . THR B 2 2 ? -10.961 -19.660 27.280 1.00 84.46 2 B 1 ATOM 4738 O O . THR B 2 2 ? -11.385 -19.471 28.415 1.00 78.54 2 B 1 ATOM 4739 C CB . THR B 2 2 ? -13.109 -19.700 25.971 1.00 70.35 2 B 1 ATOM 4740 O OG1 . THR B 2 2 ? -14.251 -20.360 26.489 1.00 59.23 2 B 1 ATOM 4741 C CG2 . THR B 2 2 ? -13.308 -19.603 24.460 1.00 55.62 2 B 1 ATOM 4742 N N . TYR B 2 3 ? -9.769 -19.264 26.851 1.00 88.35 3 B 1 ATOM 4743 C CA . TYR B 2 3 ? -8.910 -18.371 27.618 1.00 89.85 3 B 1 ATOM 4744 C C . TYR B 2 3 ? -9.453 -16.943 27.545 1.00 89.08 3 B 1 ATOM 4745 O O . TYR B 2 3 ? -10.166 -16.592 26.601 1.00 84.77 3 B 1 ATOM 4746 C CB . TYR B 2 3 ? -7.475 -18.480 27.101 1.00 89.23 3 B 1 ATOM 4747 C CG . TYR B 2 3 ? -6.874 -19.858 27.286 1.00 91.56 3 B 1 ATOM 4748 C CD1 . TYR B 2 3 ? -6.537 -20.310 28.574 1.00 87.84 3 B 1 ATOM 4749 C CD2 . TYR B 2 3 ? -6.657 -20.707 26.179 1.00 87.84 3 B 1 ATOM 4750 C CE1 . TYR B 2 3 ? -5.985 -21.588 28.760 1.00 87.52 3 B 1 ATOM 4751 C CE2 . TYR B 2 3 ? -6.104 -21.986 26.357 1.00 88.38 3 B 1 ATOM 4752 C CZ . TYR B 2 3 ? -5.767 -22.425 27.647 1.00 90.93 3 B 1 ATOM 4753 O OH . TYR B 2 3 ? -5.222 -23.673 27.827 1.00 89.93 3 B 1 ATOM 4754 N N . THR B 2 4 ? -9.152 -16.157 28.566 1.00 90.80 4 B 1 ATOM 4755 C CA . THR B 2 4 ? -9.568 -14.752 28.673 1.00 90.13 4 B 1 ATOM 4756 C C . THR B 2 4 ? -8.385 -13.799 28.794 1.00 90.12 4 B 1 ATOM 4757 O O . THR B 2 4 ? -8.562 -12.595 28.619 1.00 86.42 4 B 1 ATOM 4758 C CB . THR B 2 4 ? -10.519 -14.536 29.859 1.00 87.08 4 B 1 ATOM 4759 O OG1 . THR B 2 4 ? -9.997 -15.013 31.076 1.00 80.35 4 B 1 ATOM 4760 C CG2 . THR B 2 4 ? -11.854 -15.250 29.639 1.00 76.71 4 B 1 ATOM 4761 N N . HIS B 2 5 ? -7.193 -14.316 29.077 1.00 91.06 5 B 1 ATOM 4762 C CA . HIS B 2 5 ? -6.006 -13.488 29.248 1.00 92.11 5 B 1 ATOM 4763 C C . HIS B 2 5 ? -5.572 -12.860 27.911 1.00 91.73 5 B 1 ATOM 4764 O O . HIS B 2 5 ? -5.399 -13.596 26.934 1.00 90.74 5 B 1 ATOM 4765 C CB . HIS B 2 5 ? -4.884 -14.316 29.878 1.00 92.15 5 B 1 ATOM 4766 C CG . HIS B 2 5 ? -3.795 -13.443 30.430 1.00 93.10 5 B 1 ATOM 4767 N ND1 . HIS B 2 5 ? -2.817 -12.794 29.716 1.00 85.57 5 B 1 ATOM 4768 C CD2 . HIS B 2 5 ? -3.638 -13.067 31.743 1.00 85.99 5 B 1 ATOM 4769 C CE1 . HIS B 2 5 ? -2.096 -12.042 30.567 1.00 87.57 5 B 1 ATOM 4770 N NE2 . HIS B 2 5 ? -2.566 -12.190 31.808 1.00 89.00 5 B 1 ATOM 4771 N N . PRO B 2 6 ? -5.335 -11.536 27.862 1.00 90.66 6 B 1 ATOM 4772 C CA . PRO B 2 6 ? -4.985 -10.824 26.627 1.00 89.51 6 B 1 ATOM 4773 C C . PRO B 2 6 ? -3.800 -11.431 25.877 1.00 90.47 6 B 1 ATOM 4774 O O . PRO B 2 6 ? -3.889 -11.657 24.673 1.00 88.62 6 B 1 ATOM 4775 C CB . PRO B 2 6 ? -4.696 -9.383 27.053 1.00 86.32 6 B 1 ATOM 4776 C CG . PRO B 2 6 ? -5.554 -9.208 28.297 1.00 83.78 6 B 1 ATOM 4777 C CD . PRO B 2 6 ? -5.503 -10.591 28.945 1.00 87.23 6 B 1 ATOM 4778 N N . LEU B 2 7 ? -2.737 -11.819 26.584 1.00 91.83 7 B 1 ATOM 4779 C CA . LEU B 2 7 ? -1.565 -12.456 25.967 1.00 92.64 7 B 1 ATOM 4780 C C . LEU B 2 7 ? -1.887 -13.759 25.210 1.00 92.94 7 B 1 ATOM 4781 O O . LEU B 2 7 ? -1.088 -14.197 24.381 1.00 91.89 7 B 1 ATOM 4782 C CB . LEU B 2 7 ? -0.492 -12.741 27.031 1.00 92.87 7 B 1 ATOM 4783 C CG . LEU B 2 7 ? 0.122 -11.505 27.718 1.00 92.46 7 B 1 ATOM 4784 C CD1 . LEU B 2 7 ? 1.199 -11.978 28.701 1.00 89.80 7 B 1 ATOM 4785 C CD2 . LEU B 2 7 ? 0.755 -10.532 26.726 1.00 89.71 7 B 1 ATOM 4786 N N . ILE B 2 8 ? -3.034 -14.388 25.479 1.00 93.16 8 B 1 ATOM 4787 C CA . ILE B 2 8 ? -3.460 -15.625 24.813 1.00 92.73 8 B 1 ATOM 4788 C C . ILE B 2 8 ? -4.468 -15.323 23.702 1.00 91.29 8 B 1 ATOM 4789 O O . ILE B 2 8 ? -4.323 -15.821 22.587 1.00 88.87 8 B 1 ATOM 4790 C CB . ILE B 2 8 ? -4.027 -16.636 25.833 1.00 93.17 8 B 1 ATOM 4791 C CG1 . ILE B 2 8 ? -3.017 -16.922 26.973 1.00 91.24 8 B 1 ATOM 4792 C CG2 . ILE B 2 8 ? -4.416 -17.944 25.116 1.00 90.87 8 B 1 ATOM 4793 C CD1 . ILE B 2 8 ? -3.582 -17.777 28.113 1.00 88.28 8 B 1 ATOM 4794 N N . ILE B 2 9 ? -5.490 -14.519 23.997 1.00 90.25 9 B 1 ATOM 4795 C CA . ILE B 2 9 ? -6.613 -14.268 23.080 1.00 87.33 9 B 1 ATOM 4796 C C . ILE B 2 9 ? -6.347 -13.139 22.078 1.00 85.06 9 B 1 ATOM 4797 O O . ILE B 2 9 ? -6.882 -13.172 20.975 1.00 81.00 9 B 1 ATOM 4798 C CB . ILE B 2 9 ? -7.933 -14.040 23.844 1.00 85.36 9 B 1 ATOM 4799 C CG1 . ILE B 2 9 ? -7.876 -12.823 24.788 1.00 78.47 9 B 1 ATOM 4800 C CG2 . ILE B 2 9 ? -8.318 -15.324 24.612 1.00 75.52 9 B 1 ATOM 4801 C CD1 . ILE B 2 9 ? -9.236 -12.391 25.338 1.00 72.85 9 B 1 ATOM 4802 N N . GLU B 2 10 ? -5.500 -12.178 22.428 1.00 86.09 10 B 1 ATOM 4803 C CA . GLU B 2 10 ? -5.130 -11.028 21.589 1.00 83.74 10 B 1 ATOM 4804 C C . GLU B 2 10 ? -3.706 -11.164 21.025 1.00 83.94 10 B 1 ATOM 4805 O O . GLU B 2 10 ? -3.057 -10.180 20.666 1.00 80.80 10 B 1 ATOM 4806 C CB . GLU B 2 10 ? -5.317 -9.702 22.350 1.00 79.92 10 B 1 ATOM 4807 C CG . GLU B 2 10 ? -6.746 -9.487 22.856 1.00 73.42 10 B 1 ATOM 4808 C CD . GLU B 2 10 ? -6.941 -8.154 23.597 1.00 67.14 10 B 1 ATOM 4809 O OE1 . GLU B 2 10 ? -8.100 -7.872 23.977 1.00 59.59 10 B 1 ATOM 4810 O OE2 . GLU B 2 10 ? -5.947 -7.416 23.809 1.00 60.18 10 B 1 ATOM 4811 N N . ARG B 2 11 ? -3.196 -12.387 20.939 1.00 83.68 11 B 1 ATOM 4812 C CA . ARG B 2 11 ? -1.864 -12.662 20.403 1.00 83.91 11 B 1 ATOM 4813 C C . ARG B 2 11 ? -1.731 -12.114 18.979 1.00 82.59 11 B 1 ATOM 4814 O O . ARG B 2 11 ? -2.386 -12.597 18.057 1.00 80.15 11 B 1 ATOM 4815 C CB . ARG B 2 11 ? -1.570 -14.171 20.456 1.00 83.25 11 B 1 ATOM 4816 C CG . ARG B 2 11 ? -0.182 -14.489 19.876 1.00 80.96 11 B 1 ATOM 4817 C CD . ARG B 2 11 ? 0.089 -15.991 19.752 1.00 79.70 11 B 1 ATOM 4818 N NE . ARG B 2 11 ? 1.303 -16.199 18.951 1.00 77.39 11 B 1 ATOM 4819 C CZ . ARG B 2 11 ? 1.680 -17.284 18.292 1.00 76.32 11 B 1 ATOM 4820 N NH1 . ARG B 2 11 ? 1.015 -18.401 18.351 1.00 70.37 11 B 1 ATOM 4821 N NH2 . ARG B 2 11 ? 2.743 -17.256 17.548 1.00 70.55 11 B 1 ATOM 4822 N N . HIS B 2 12 ? -0.794 -11.191 18.792 1.00 84.53 12 B 1 ATOM 4823 C CA . HIS B 2 12 ? -0.447 -10.714 17.456 1.00 83.87 12 B 1 ATOM 4824 C C . HIS B 2 12 ? 0.334 -11.794 16.685 1.00 84.97 12 B 1 ATOM 4825 O O . HIS B 2 12 ? 1.295 -12.341 17.230 1.00 83.74 12 B 1 ATOM 4826 C CB . HIS B 2 12 ? 0.343 -9.407 17.558 1.00 80.71 12 B 1 ATOM 4827 C CG . HIS B 2 12 ? 0.442 -8.714 16.229 1.00 76.78 12 B 1 ATOM 4828 N ND1 . HIS B 2 12 ? 1.406 -8.911 15.271 1.00 67.37 12 B 1 ATOM 4829 C CD2 . HIS B 2 12 ? -0.471 -7.838 15.701 1.00 67.59 12 B 1 ATOM 4830 C CE1 . HIS B 2 12 ? 1.091 -8.167 14.194 1.00 66.69 12 B 1 ATOM 4831 N NE2 . HIS B 2 12 ? -0.047 -7.508 14.423 1.00 67.38 12 B 1 ATOM 4832 N N . PRO B 2 13 ? -0.025 -12.116 15.434 1.00 80.39 13 B 1 ATOM 4833 C CA . PRO B 2 13 ? 0.569 -13.242 14.700 1.00 79.28 13 B 1 ATOM 4834 C C . PRO B 2 13 ? 2.075 -13.112 14.450 1.00 81.13 13 B 1 ATOM 4835 O O . PRO B 2 13 ? 2.757 -14.132 14.358 1.00 78.43 13 B 1 ATOM 4836 C CB . PRO B 2 13 ? -0.211 -13.312 13.381 1.00 76.12 13 B 1 ATOM 4837 C CG . PRO B 2 13 ? -0.774 -11.902 13.211 1.00 73.29 13 B 1 ATOM 4838 C CD . PRO B 2 13 ? -1.051 -11.474 14.646 1.00 74.90 13 B 1 ATOM 4839 N N . ASP B 2 14 ? 2.597 -11.886 14.371 1.00 82.77 14 B 1 ATOM 4840 C CA . ASP B 2 14 ? 4.020 -11.622 14.134 1.00 82.76 14 B 1 ATOM 4841 C C . ASP B 2 14 ? 4.789 -11.266 15.428 1.00 85.63 14 B 1 ATOM 4842 O O . ASP B 2 14 ? 5.993 -11.015 15.385 1.00 84.15 14 B 1 ATOM 4843 C CB . ASP B 2 14 ? 4.163 -10.543 13.044 1.00 78.78 14 B 1 ATOM 4844 C CG . ASP B 2 14 ? 3.445 -10.899 11.724 1.00 73.39 14 B 1 ATOM 4845 O OD1 . ASP B 2 14 ? 3.589 -12.041 11.218 1.00 67.88 14 B 1 ATOM 4846 O OD2 . ASP B 2 14 ? 2.715 -10.029 11.206 1.00 66.20 14 B 1 ATOM 4847 N N . ALA B 2 15 ? 4.117 -11.243 16.580 1.00 87.78 15 B 1 ATOM 4848 C CA . ALA B 2 15 ? 4.755 -10.955 17.861 1.00 89.71 15 B 1 ATOM 4849 C C . ALA B 2 15 ? 5.488 -12.192 18.411 1.00 91.78 15 B 1 ATOM 4850 O O . ALA B 2 15 ? 5.037 -13.323 18.200 1.00 91.77 15 B 1 ATOM 4851 C CB . ALA B 2 15 ? 3.718 -10.436 18.859 1.00 88.39 15 B 1 ATOM 4852 N N . PRO B 2 16 ? 6.587 -11.997 19.172 1.00 92.91 16 B 1 ATOM 4853 C CA . PRO B 2 16 ? 7.249 -13.078 19.892 1.00 94.33 16 B 1 ATOM 4854 C C . PRO B 2 16 ? 6.258 -13.824 20.785 1.00 95.57 16 B 1 ATOM 4855 O O . PRO B 2 16 ? 5.503 -13.207 21.539 1.00 94.98 16 B 1 ATOM 4856 C CB . PRO B 2 16 ? 8.360 -12.420 20.714 1.00 93.14 16 B 1 ATOM 4857 C CG . PRO B 2 16 ? 8.640 -11.123 19.964 1.00 90.73 16 B 1 ATOM 4858 C CD . PRO B 2 16 ? 7.276 -10.742 19.409 1.00 92.51 16 B 1 ATOM 4859 N N . ALA B 2 17 ? 6.270 -15.148 20.706 1.00 94.93 17 B 1 ATOM 4860 C CA . ALA B 2 17 ? 5.356 -15.975 21.473 1.00 95.39 17 B 1 ATOM 4861 C C . ALA B 2 17 ? 6.018 -17.246 22.003 1.00 95.97 17 B 1 ATOM 4862 O O . ALA B 2 17 ? 6.981 -17.773 21.446 1.00 95.32 17 B 1 ATOM 4863 C CB . ALA B 2 17 ? 4.116 -16.274 20.629 1.00 94.19 17 B 1 ATOM 4864 N N . LEU B 2 18 ? 5.446 -17.751 23.088 1.00 95.85 18 B 1 ATOM 4865 C CA . LEU B 2 18 ? 5.886 -18.931 23.816 1.00 96.42 18 B 1 ATOM 4866 C C . LEU B 2 18 ? 4.733 -19.931 23.885 1.00 96.53 18 B 1 ATOM 4867 O O . LEU B 2 18 ? 3.608 -19.570 24.236 1.00 95.32 18 B 1 ATOM 4868 C CB . LEU B 2 18 ? 6.331 -18.506 25.228 1.00 95.96 18 B 1 ATOM 4869 C CG . LEU B 2 18 ? 7.469 -17.464 25.277 1.00 95.20 18 B 1 ATOM 4870 C CD1 . LEU B 2 18 ? 7.698 -17.014 26.720 1.00 90.49 18 B 1 ATOM 4871 C CD2 . LEU B 2 18 ? 8.779 -18.027 24.733 1.00 90.41 18 B 1 ATOM 4872 N N . TRP B 2 19 ? 5.018 -21.196 23.588 1.00 96.17 19 B 1 ATOM 4873 C CA . TRP B 2 19 ? 4.096 -22.286 23.896 1.00 96.02 19 B 1 ATOM 4874 C C . TRP B 2 19 ? 4.346 -22.760 25.323 1.00 95.96 19 B 1 ATOM 4875 O O . TRP B 2 19 ? 5.354 -23.417 25.608 1.00 95.06 19 B 1 ATOM 4876 C CB . TRP B 2 19 ? 4.226 -23.421 22.888 1.00 95.21 19 B 1 ATOM 4877 C CG . TRP B 2 19 ? 3.346 -24.593 23.207 1.00 94.53 19 B 1 ATOM 4878 C CD1 . TRP B 2 19 ? 3.704 -25.670 23.938 1.00 90.58 19 B 1 ATOM 4879 C CD2 . TRP B 2 19 ? 1.936 -24.797 22.859 1.00 93.15 19 B 1 ATOM 4880 N NE1 . TRP B 2 19 ? 2.618 -26.541 24.056 1.00 89.52 19 B 1 ATOM 4881 C CE2 . TRP B 2 19 ? 1.520 -26.039 23.409 1.00 91.37 19 B 1 ATOM 4882 C CE3 . TRP B 2 19 ? 0.990 -24.054 22.127 1.00 90.54 19 B 1 ATOM 4883 C CZ2 . TRP B 2 19 ? 0.202 -26.536 23.238 1.00 90.53 19 B 1 ATOM 4884 C CZ3 . TRP B 2 19 ? -0.318 -24.548 21.957 1.00 87.52 19 B 1 ATOM 4885 C CH2 . TRP B 2 19 ? -0.706 -25.775 22.508 1.00 87.56 19 B 1 ATOM 4886 N N . ILE B 2 20 ? 3.418 -22.454 26.216 1.00 95.15 20 B 1 ATOM 4887 C CA . ILE B 2 20 ? 3.475 -22.909 27.605 1.00 95.53 20 B 1 ATOM 4888 C C . ILE B 2 20 ? 2.760 -24.252 27.712 1.00 95.26 20 B 1 ATOM 4889 O O . ILE B 2 20 ? 1.558 -24.349 27.449 1.00 94.02 20 B 1 ATOM 4890 C CB . ILE B 2 20 ? 2.877 -21.857 28.551 1.00 95.15 20 B 1 ATOM 4891 C CG1 . ILE B 2 20 ? 3.578 -20.485 28.423 1.00 91.92 20 B 1 ATOM 4892 C CG2 . ILE B 2 20 ? 2.924 -22.356 30.005 1.00 92.39 20 B 1 ATOM 4893 C CD1 . ILE B 2 20 ? 5.090 -20.489 28.700 1.00 88.36 20 B 1 ATOM 4894 N N . GLY B 2 21 ? 3.490 -25.279 28.117 1.00 94.89 21 B 1 ATOM 4895 C CA . GLY B 2 21 ? 2.976 -26.626 28.328 1.00 94.77 21 B 1 ATOM 4896 C C . GLY B 2 21 ? 2.871 -26.988 29.807 1.00 95.35 21 B 1 ATOM 4897 O O . GLY B 2 21 ? 3.781 -26.741 30.592 1.00 94.05 21 B 1 ATOM 4898 N N . CYS B 2 22 ? 1.774 -27.643 30.190 1.00 93.77 22 B 1 ATOM 4899 C CA . CYS B 2 22 ? 1.606 -28.225 31.520 1.00 94.35 22 B 1 ATOM 4900 C C . CYS B 2 22 ? 2.420 -29.525 31.637 1.00 93.91 22 B 1 ATOM 4901 O O . CYS B 2 22 ? 2.114 -30.520 30.972 1.00 92.57 22 B 1 ATOM 4902 C CB . CYS B 2 22 ? 0.114 -28.445 31.770 1.00 93.64 22 B 1 ATOM 4903 S SG . CYS B 2 22 ? -0.149 -29.325 33.339 1.00 92.58 22 B 1 ATOM 4904 N N . LEU B 2 23 ? 3.412 -29.550 32.527 1.00 94.12 23 B 1 ATOM 4905 C CA . LEU B 2 23 ? 4.264 -30.726 32.748 1.00 94.18 23 B 1 ATOM 4906 C C . LEU B 2 23 ? 3.492 -31.906 33.354 1.00 94.09 23 B 1 ATOM 4907 O O . LEU B 2 23 ? 3.747 -33.052 32.988 1.00 91.77 23 B 1 ATOM 4908 C CB . LEU B 2 23 ? 5.457 -30.344 33.638 1.00 93.29 23 B 1 ATOM 4909 C CG . LEU B 2 23 ? 6.541 -29.518 32.925 1.00 92.22 23 B 1 ATOM 4910 C CD1 . LEU B 2 23 ? 7.589 -29.062 33.944 1.00 87.08 23 B 1 ATOM 4911 C CD2 . LEU B 2 23 ? 7.264 -30.329 31.849 1.00 87.20 23 B 1 ATOM 4912 N N . ALA B 2 24 ? 2.511 -31.654 34.219 1.00 93.45 24 B 1 ATOM 4913 C CA . ALA B 2 24 ? 1.662 -32.710 34.772 1.00 92.81 24 B 1 ATOM 4914 C C . ALA B 2 24 ? 0.863 -33.432 33.669 1.00 93.03 24 B 1 ATOM 4915 O O . ALA B 2 24 ? 0.823 -34.666 33.635 1.00 91.29 24 B 1 ATOM 4916 C CB . ALA B 2 24 ? 0.741 -32.099 35.832 1.00 91.87 24 B 1 ATOM 4917 N N . ALA B 2 25 ? 0.287 -32.678 32.738 1.00 92.76 25 B 1 ATOM 4918 C CA . ALA B 2 25 ? -0.417 -33.242 31.587 1.00 92.21 25 B 1 ATOM 4919 C C . ALA B 2 25 ? 0.542 -33.989 30.643 1.00 92.26 25 B 1 ATOM 4920 O O . ALA B 2 25 ? 0.240 -35.106 30.213 1.00 90.17 25 B 1 ATOM 4921 C CB . ALA B 2 25 ? -1.160 -32.115 30.861 1.00 91.69 25 B 1 ATOM 4922 N N . TYR B 2 26 ? 1.721 -33.413 30.374 1.00 92.01 26 B 1 ATOM 4923 C CA . TYR B 2 26 ? 2.745 -34.026 29.527 1.00 90.98 26 B 1 ATOM 4924 C C . TYR B 2 26 ? 3.231 -35.367 30.093 1.00 91.35 26 B 1 ATOM 4925 O O . TYR B 2 26 ? 3.258 -36.374 29.381 1.00 89.28 26 B 1 ATOM 4926 C CB . TYR B 2 26 ? 3.902 -33.034 29.348 1.00 89.93 26 B 1 ATOM 4927 C CG . TYR B 2 26 ? 4.899 -33.483 28.302 1.00 87.90 26 B 1 ATOM 4928 C CD1 . TYR B 2 26 ? 6.089 -34.138 28.676 1.00 81.49 26 B 1 ATOM 4929 C CD2 . TYR B 2 26 ? 4.625 -33.256 26.935 1.00 81.71 26 B 1 ATOM 4930 C CE1 . TYR B 2 26 ? 7.000 -34.561 27.698 1.00 78.40 26 B 1 ATOM 4931 C CE2 . TYR B 2 26 ? 5.532 -33.675 25.950 1.00 78.39 26 B 1 ATOM 4932 C CZ . TYR B 2 26 ? 6.721 -34.328 26.336 1.00 80.16 26 B 1 ATOM 4933 O OH . TYR B 2 26 ? 7.613 -34.734 25.373 1.00 78.90 26 B 1 ATOM 4934 N N . ASN B 2 27 ? 3.511 -35.417 31.385 1.00 91.81 27 B 1 ATOM 4935 C CA . ASN B 2 27 ? 3.904 -36.643 32.085 1.00 91.26 27 B 1 ATOM 4936 C C . ASN B 2 27 ? 2.786 -37.700 32.114 1.00 91.54 27 B 1 ATOM 4937 O O . ASN B 2 27 ? 3.066 -38.901 32.156 1.00 89.60 27 B 1 ATOM 4938 C CB . ASN B 2 27 ? 4.352 -36.264 33.506 1.00 90.75 27 B 1 ATOM 4939 C CG . ASN B 2 27 ? 5.689 -35.537 33.534 1.00 87.48 27 B 1 ATOM 4940 O OD1 . ASN B 2 27 ? 6.548 -35.720 32.693 1.00 79.40 27 B 1 ATOM 4941 N ND2 . ASN B 2 27 ? 5.921 -34.719 34.540 1.00 77.51 27 B 1 ATOM 4942 N N . ALA B 2 28 ? 1.528 -37.279 32.050 1.00 90.91 28 B 1 ATOM 4943 C CA . ALA B 2 28 ? 0.369 -38.162 31.898 1.00 90.81 28 B 1 ATOM 4944 C C . ALA B 2 28 ? 0.094 -38.580 30.431 1.00 91.58 28 B 1 ATOM 4945 O O . ALA B 2 28 ? -0.910 -39.244 30.149 1.00 87.91 28 B 1 ATOM 4946 C CB . ALA B 2 28 ? -0.838 -37.495 32.563 1.00 89.64 28 B 1 ATOM 4947 N N . GLY B 2 29 ? 0.968 -38.198 29.493 1.00 90.94 29 B 1 ATOM 4948 C CA . GLY B 2 29 ? 0.831 -38.495 28.064 1.00 90.29 29 B 1 ATOM 4949 C C . GLY B 2 29 ? -0.220 -37.647 27.343 1.00 91.49 29 B 1 ATOM 4950 O O . GLY B 2 29 ? -0.690 -38.025 26.265 1.00 87.91 29 B 1 ATOM 4951 N N . LYS B 2 30 ? -0.603 -36.510 27.921 1.00 90.92 30 B 1 ATOM 4952 C CA . LYS B 2 30 ? -1.528 -35.542 27.322 1.00 90.65 30 B 1 ATOM 4953 C C . LYS B 2 30 ? -0.784 -34.250 27.014 1.00 90.45 30 B 1 ATOM 4954 O O . LYS B 2 30 ? -0.041 -33.746 27.848 1.00 86.93 30 B 1 ATOM 4955 C CB . LYS B 2 30 ? -2.696 -35.258 28.266 1.00 87.89 30 B 1 ATOM 4956 C CG . LYS B 2 30 ? -3.557 -36.493 28.571 1.00 83.52 30 B 1 ATOM 4957 C CD . LYS B 2 30 ? -4.585 -36.110 29.639 1.00 80.46 30 B 1 ATOM 4958 C CE . LYS B 2 30 ? -5.292 -37.334 30.212 1.00 73.70 30 B 1 ATOM 4959 N NZ . LYS B 2 30 ? -5.816 -37.011 31.560 1.00 66.52 30 B 1 ATOM 4960 N N . LEU B 2 31 ? -1.036 -33.683 25.843 1.00 91.20 31 B 1 ATOM 4961 C CA . LEU B 2 31 ? -0.529 -32.357 25.515 1.00 90.95 31 B 1 ATOM 4962 C C . LEU B 2 31 ? -1.568 -31.318 25.949 1.00 91.42 31 B 1 ATOM 4963 O O . LEU B 2 31 ? -2.669 -31.271 25.390 1.00 88.26 31 B 1 ATOM 4964 C CB . LEU B 2 31 ? -0.182 -32.288 24.016 1.00 88.03 31 B 1 ATOM 4965 C CG . LEU B 2 31 ? 0.941 -31.271 23.730 1.00 81.15 31 B 1 ATOM 4966 C CD1 . LEU B 2 31 ? 2.319 -31.913 23.935 1.00 75.71 31 B 1 ATOM 4967 C CD2 . LEU B 2 31 ? 0.864 -30.768 22.291 1.00 75.66 31 B 1 ATOM 4968 N N . HIS B 2 32 ? -1.237 -30.523 26.960 1.00 91.87 32 B 1 ATOM 4969 C CA . HIS B 2 32 ? -2.051 -29.391 27.388 1.00 93.35 32 B 1 ATOM 4970 C C . HIS B 2 32 ? -1.177 -28.148 27.509 1.00 94.16 32 B 1 ATOM 4971 O O . HIS B 2 32 ? -0.193 -28.154 28.243 1.00 92.18 32 B 1 ATOM 4972 C CB . HIS B 2 32 ? -2.763 -29.693 28.706 1.00 92.27 32 B 1 ATOM 4973 C CG . HIS B 2 32 ? -3.625 -28.538 29.134 1.00 92.98 32 B 1 ATOM 4974 N ND1 . HIS B 2 32 ? -4.860 -28.208 28.600 1.00 85.11 32 B 1 ATOM 4975 C CD2 . HIS B 2 32 ? -3.298 -27.554 30.035 1.00 84.68 32 B 1 ATOM 4976 C CE1 . HIS B 2 32 ? -5.256 -27.063 29.168 1.00 86.85 32 B 1 ATOM 4977 N NE2 . HIS B 2 32 ? -4.337 -26.639 30.043 1.00 87.67 32 B 1 ATOM 4978 N N . GLY B 2 33 ? -1.559 -27.105 26.804 1.00 94.03 33 B 1 ATOM 4979 C CA . GLY B 2 33 ? -0.839 -25.853 26.748 1.00 94.19 33 B 1 ATOM 4980 C C . GLY B 2 33 ? -1.533 -24.859 25.820 1.00 94.76 33 B 1 ATOM 4981 O O . GLY B 2 33 ? -2.574 -25.162 25.235 1.00 93.25 33 B 1 ATOM 4982 N N . ALA B 2 34 ? -0.941 -23.682 25.700 1.00 95.00 34 B 1 ATOM 4983 C CA . ALA B 2 34 ? -1.401 -22.654 24.782 1.00 95.30 34 B 1 ATOM 4984 C C . ALA B 2 34 ? -0.239 -21.758 24.344 1.00 95.95 34 B 1 ATOM 4985 O O . ALA B 2 34 ? 0.765 -21.625 25.046 1.00 95.19 34 B 1 ATOM 4986 C CB . ALA B 2 34 ? -2.520 -21.837 25.440 1.00 93.95 34 B 1 ATOM 4987 N N . TRP B 2 35 ? -0.402 -21.139 23.181 1.00 95.56 35 B 1 ATOM 4988 C CA . TRP B 2 35 ? 0.447 -20.037 22.763 1.00 95.52 35 B 1 ATOM 4989 C C . TRP B 2 35 ? 0.111 -18.792 23.582 1.00 95.46 35 B 1 ATOM 4990 O O . TRP B 2 35 ? -1.056 -18.414 23.696 1.00 94.20 35 B 1 ATOM 4991 C CB . TRP B 2 35 ? 0.262 -19.770 21.275 1.00 94.44 35 B 1 ATOM 4992 C CG . TRP B 2 35 ? 0.921 -20.777 20.385 1.00 94.01 35 B 1 ATOM 4993 C CD1 . TRP B 2 35 ? 0.297 -21.721 19.649 1.00 92.16 35 B 1 ATOM 4994 C CD2 . TRP B 2 35 ? 2.352 -20.924 20.124 1.00 93.87 35 B 1 ATOM 4995 N NE1 . TRP B 2 35 ? 1.243 -22.447 18.931 1.00 91.80 35 B 1 ATOM 4996 C CE2 . TRP B 2 35 ? 2.510 -21.987 19.194 1.00 92.80 35 B 1 ATOM 4997 C CE3 . TRP B 2 35 ? 3.508 -20.254 20.578 1.00 93.00 35 B 1 ATOM 4998 C CZ2 . TRP B 2 35 ? 3.790 -22.378 18.731 1.00 92.00 35 B 1 ATOM 4999 C CZ3 . TRP B 2 35 ? 4.780 -20.650 20.114 1.00 92.31 35 B 1 ATOM 5000 C CH2 . TRP B 2 35 ? 4.914 -21.698 19.204 1.00 91.89 35 B 1 ATOM 5001 N N . MET B 2 36 ? 1.147 -18.160 24.094 1.00 95.37 36 B 1 ATOM 5002 C CA . MET B 2 36 ? 1.092 -16.913 24.839 1.00 95.55 36 B 1 ATOM 5003 C C . MET B 2 36 ? 2.038 -15.919 24.174 1.00 95.93 36 B 1 ATOM 5004 O O . MET B 2 36 ? 3.193 -16.258 23.910 1.00 94.76 36 B 1 ATOM 5005 C CB . MET B 2 36 ? 1.510 -17.216 26.282 1.00 93.41 36 B 1 ATOM 5006 C CG . MET B 2 36 ? 1.614 -15.973 27.161 1.00 90.83 36 B 1 ATOM 5007 S SD . MET B 2 36 ? 2.276 -16.314 28.813 1.00 90.41 36 B 1 ATOM 5008 C CE . MET B 2 36 ? 4.018 -16.533 28.406 1.00 83.06 36 B 1 ATOM 5009 N N . GLN B 2 37 ? 1.575 -14.705 23.916 1.00 95.88 37 B 1 ATOM 5010 C CA . GLN B 2 37 ? 2.464 -13.641 23.461 1.00 95.32 37 B 1 ATOM 5011 C C . GLN B 2 37 ? 3.478 -13.323 24.566 1.00 95.86 37 B 1 ATOM 5012 O O . GLN B 2 37 ? 3.111 -13.213 25.737 1.00 95.74 37 B 1 ATOM 5013 C CB . GLN B 2 37 ? 1.634 -12.420 23.049 1.00 93.36 37 B 1 ATOM 5014 C CG . GLN B 2 37 ? 2.498 -11.315 22.422 1.00 89.98 37 B 1 ATOM 5015 C CD . GLN B 2 37 ? 1.655 -10.195 21.815 1.00 88.62 37 B 1 ATOM 5016 O OE1 . GLN B 2 37 ? 0.718 -10.429 21.073 1.00 82.32 37 B 1 ATOM 5017 N NE2 . GLN B 2 37 ? 1.969 -8.952 22.088 1.00 79.90 37 B 1 ATOM 5018 N N . ALA B 2 38 ? 4.752 -13.197 24.214 1.00 96.00 38 B 1 ATOM 5019 C CA . ALA B 2 38 ? 5.761 -12.786 25.174 1.00 96.32 38 B 1 ATOM 5020 C C . ALA B 2 38 ? 5.584 -11.296 25.512 1.00 96.27 38 B 1 ATOM 5021 O O . ALA B 2 38 ? 5.253 -10.486 24.650 1.00 95.08 38 B 1 ATOM 5022 C CB . ALA B 2 38 ? 7.150 -13.126 24.627 1.00 95.70 38 B 1 ATOM 5023 N N . SER B 2 39 ? 5.816 -10.944 26.770 1.00 96.28 39 B 1 ATOM 5024 C CA . SER B 2 39 ? 5.725 -9.578 27.285 1.00 96.03 39 B 1 ATOM 5025 C C . SER B 2 39 ? 7.032 -9.198 27.977 1.00 96.28 39 B 1 ATOM 5026 O O . SER B 2 39 ? 7.737 -10.057 28.515 1.00 95.64 39 B 1 ATOM 5027 C CB . SER B 2 39 ? 4.534 -9.474 28.248 1.00 94.52 39 B 1 ATOM 5028 O OG . SER B 2 39 ? 4.420 -8.177 28.792 1.00 89.61 39 B 1 ATOM 5029 N N . SER B 2 40 ? 7.347 -7.909 27.997 1.00 95.46 40 B 1 ATOM 5030 C CA . SER B 2 40 ? 8.432 -7.369 28.823 1.00 95.24 40 B 1 ATOM 5031 C C . SER B 2 40 ? 8.116 -7.442 30.323 1.00 95.59 40 B 1 ATOM 5032 O O . SER B 2 40 ? 9.030 -7.405 31.147 1.00 93.83 40 B 1 ATOM 5033 C CB . SER B 2 40 ? 8.729 -5.929 28.399 1.00 93.88 40 B 1 ATOM 5034 O OG . SER B 2 40 ? 7.563 -5.130 28.426 1.00 89.69 40 B 1 ATOM 5035 N N . ASP B 2 41 ? 6.843 -7.599 30.687 1.00 94.72 41 B 1 ATOM 5036 C CA . ASP B 2 41 ? 6.398 -7.810 32.063 1.00 94.93 41 B 1 ATOM 5037 C C . ASP B 2 41 ? 6.233 -9.309 32.370 1.00 95.52 41 B 1 ATOM 5038 O O . ASP B 2 41 ? 5.282 -9.975 31.955 1.00 94.61 41 B 1 ATOM 5039 C CB . ASP B 2 41 ? 5.116 -7.008 32.349 1.00 93.56 41 B 1 ATOM 5040 C CG . ASP B 2 41 ? 4.730 -7.022 33.836 1.00 91.37 41 B 1 ATOM 5041 O OD1 . ASP B 2 41 ? 5.374 -7.756 34.623 1.00 86.19 41 B 1 ATOM 5042 O OD2 . ASP B 2 41 ? 3.793 -6.287 34.215 1.00 85.30 41 B 1 ATOM 5043 N N . THR B 2 42 ? 7.166 -9.843 33.156 1.00 95.74 42 B 1 ATOM 5044 C CA . THR B 2 42 ? 7.112 -11.242 33.608 1.00 95.89 42 B 1 ATOM 5045 C C . THR B 2 42 ? 5.873 -11.541 34.453 1.00 96.20 42 B 1 ATOM 5046 O O . THR B 2 42 ? 5.365 -12.659 34.404 1.00 94.68 42 B 1 ATOM 5047 C CB . THR B 2 42 ? 8.366 -11.629 34.406 1.00 94.08 42 B 1 ATOM 5048 O OG1 . THR B 2 42 ? 8.622 -10.697 35.428 1.00 82.70 42 B 1 ATOM 5049 C CG2 . THR B 2 42 ? 9.611 -11.690 33.524 1.00 80.92 42 B 1 ATOM 5050 N N . ALA B 2 43 ? 5.347 -10.569 35.199 1.00 95.76 43 B 1 ATOM 5051 C CA . ALA B 2 43 ? 4.138 -10.756 36.000 1.00 95.79 43 B 1 ATOM 5052 C C . ALA B 2 43 ? 2.893 -10.958 35.121 1.00 96.09 43 B 1 ATOM 5053 O O . ALA B 2 43 ? 2.040 -11.793 35.438 1.00 94.72 43 B 1 ATOM 5054 C CB . ALA B 2 43 ? 3.970 -9.558 36.941 1.00 94.93 43 B 1 ATOM 5055 N N . GLU B 2 44 ? 2.816 -10.250 33.999 1.00 95.47 44 B 1 ATOM 5056 C CA . GLU B 2 44 ? 1.752 -10.428 33.011 1.00 94.89 44 B 1 ATOM 5057 C C . GLU B 2 44 ? 1.807 -11.834 32.392 1.00 95.41 44 B 1 ATOM 5058 O O . GLU B 2 44 ? 0.795 -12.541 32.350 1.00 94.47 44 B 1 ATOM 5059 C CB . GLU B 2 44 ? 1.873 -9.330 31.947 1.00 93.30 44 B 1 ATOM 5060 C CG . GLU B 2 44 ? 0.608 -9.228 31.087 1.00 87.34 44 B 1 ATOM 5061 C CD . GLU B 2 44 ? 0.708 -8.185 29.971 1.00 86.88 44 B 1 ATOM 5062 O OE1 . GLU B 2 44 ? -0.371 -7.797 29.457 1.00 77.81 44 B 1 ATOM 5063 O OE2 . GLU B 2 44 ? 1.839 -7.796 29.604 1.00 80.36 44 B 1 ATOM 5064 N N . MET B 2 45 ? 3.004 -12.295 32.030 1.00 95.96 45 B 1 ATOM 5065 C CA . MET B 2 45 ? 3.212 -13.654 31.528 1.00 96.41 45 B 1 ATOM 5066 C C . MET B 2 45 ? 2.822 -14.717 32.561 1.00 96.47 45 B 1 ATOM 5067 O O . MET B 2 45 ? 2.151 -15.689 32.211 1.00 95.87 45 B 1 ATOM 5068 C CB . MET B 2 45 ? 4.664 -13.847 31.082 1.00 95.92 45 B 1 ATOM 5069 C CG . MET B 2 45 ? 4.985 -13.081 29.793 1.00 94.67 45 B 1 ATOM 5070 S SD . MET B 2 45 ? 6.558 -13.560 29.024 1.00 94.73 45 B 1 ATOM 5071 C CE . MET B 2 45 ? 7.724 -12.755 30.140 1.00 84.91 45 B 1 ATOM 5072 N N . PHE B 2 46 ? 3.166 -14.530 33.836 1.00 96.40 46 B 1 ATOM 5073 C CA . PHE B 2 46 ? 2.747 -15.443 34.903 1.00 96.10 46 B 1 ATOM 5074 C C . PHE B 2 46 ? 1.225 -15.532 35.041 1.00 96.22 46 B 1 ATOM 5075 O O . PHE B 2 46 ? 0.704 -16.624 35.259 1.00 94.92 46 B 1 ATOM 5076 C CB . PHE B 2 46 ? 3.381 -15.037 36.240 1.00 94.78 46 B 1 ATOM 5077 C CG . PHE B 2 46 ? 4.684 -15.743 36.531 1.00 88.01 46 B 1 ATOM 5078 C CD1 . PHE B 2 46 ? 4.691 -17.132 36.754 1.00 79.59 46 B 1 ATOM 5079 C CD2 . PHE B 2 46 ? 5.894 -15.027 36.589 1.00 78.58 46 B 1 ATOM 5080 C CE1 . PHE B 2 46 ? 5.896 -17.804 37.016 1.00 73.64 46 B 1 ATOM 5081 C CE2 . PHE B 2 46 ? 7.098 -15.693 36.853 1.00 72.20 46 B 1 ATOM 5082 C CZ . PHE B 2 46 ? 7.102 -17.081 37.062 1.00 73.88 46 B 1 ATOM 5083 N N . GLY B 2 47 ? 0.510 -14.420 34.870 1.00 95.85 47 B 1 ATOM 5084 C CA . GLY B 2 47 ? -0.953 -14.408 34.877 1.00 95.52 47 B 1 ATOM 5085 C C . GLY B 2 47 ? -1.559 -15.295 33.783 1.00 95.96 47 B 1 ATOM 5086 O O . GLY B 2 47 ? -2.479 -16.074 34.048 1.00 94.74 47 B 1 ATOM 5087 N N . ALA B 2 48 ? -0.991 -15.242 32.580 1.00 96.21 48 B 1 ATOM 5088 C CA . ALA B 2 48 ? -1.411 -16.111 31.480 1.00 96.10 48 B 1 ATOM 5089 C C . ALA B 2 48 ? -1.078 -17.591 31.749 1.00 96.21 48 B 1 ATOM 5090 O O . ALA B 2 48 ? -1.907 -18.473 31.514 1.00 95.44 48 B 1 ATOM 5091 C CB . ALA B 2 48 ? -0.767 -15.608 30.188 1.00 95.51 48 B 1 ATOM 5092 N N . ILE B 2 49 ? 0.098 -17.873 32.314 1.00 96.26 49 B 1 ATOM 5093 C CA . ILE B 2 49 ? 0.515 -19.233 32.688 1.00 96.35 49 B 1 ATOM 5094 C C . ILE B 2 49 ? -0.422 -19.829 33.741 1.00 96.01 49 B 1 ATOM 5095 O O . ILE B 2 49 ? -0.839 -20.980 33.606 1.00 95.05 49 B 1 ATOM 5096 C CB . ILE B 2 49 ? 1.983 -19.244 33.158 1.00 96.10 49 B 1 ATOM 5097 C CG1 . ILE B 2 49 ? 2.917 -18.903 31.980 1.00 94.44 49 B 1 ATOM 5098 C CG2 . ILE B 2 49 ? 2.368 -20.613 33.750 1.00 94.39 49 B 1 ATOM 5099 C CD1 . ILE B 2 49 ? 4.344 -18.570 32.408 1.00 92.09 49 B 1 ATOM 5100 N N . GLU B 2 50 ? -0.817 -19.056 34.758 1.00 95.96 50 B 1 ATOM 5101 C CA . GLU B 2 50 ? -1.797 -19.512 35.751 1.00 95.26 50 B 1 ATOM 5102 C C . GLU B 2 50 ? -3.137 -19.905 35.118 1.00 95.14 50 B 1 ATOM 5103 O O . GLU B 2 50 ? -3.757 -20.885 35.541 1.00 93.99 50 B 1 ATOM 5104 C CB . GLU B 2 50 ? -2.067 -18.429 36.805 1.00 94.29 50 B 1 ATOM 5105 C CG . GLU B 2 50 ? -1.147 -18.503 38.026 1.00 84.81 50 B 1 ATOM 5106 C CD . GLU B 2 50 ? -1.694 -17.705 39.225 1.00 76.84 50 B 1 ATOM 5107 O OE1 . GLU B 2 50 ? -1.185 -17.931 40.348 1.00 67.68 50 B 1 ATOM 5108 O OE2 . GLU B 2 50 ? -2.676 -16.948 39.060 1.00 68.35 50 B 1 ATOM 5109 N N . GLU B 2 51 ? -3.586 -19.174 34.109 1.00 95.58 51 B 1 ATOM 5110 C CA . GLU B 2 51 ? -4.825 -19.492 33.399 1.00 95.07 51 B 1 ATOM 5111 C C . GLU B 2 51 ? -4.693 -20.795 32.592 1.00 95.23 51 B 1 ATOM 5112 O O . GLU B 2 51 ? -5.581 -21.654 32.636 1.00 93.95 51 B 1 ATOM 5113 C CB . GLU B 2 51 ? -5.249 -18.301 32.524 1.00 93.75 51 B 1 ATOM 5114 C CG . GLU B 2 51 ? -6.727 -18.427 32.141 1.00 86.95 51 B 1 ATOM 5115 C CD . GLU B 2 51 ? -7.273 -17.275 31.289 1.00 87.73 51 B 1 ATOM 5116 O OE1 . GLU B 2 51 ? -8.509 -17.264 31.075 1.00 80.49 51 B 1 ATOM 5117 O OE2 . GLU B 2 51 ? -6.508 -16.412 30.828 1.00 82.70 51 B 1 ATOM 5118 N N . ILE B 2 52 ? -3.549 -20.994 31.930 1.00 94.95 52 B 1 ATOM 5119 C CA . ILE B 2 52 ? -3.231 -22.227 31.196 1.00 95.00 52 B 1 ATOM 5120 C C . ILE B 2 52 ? -3.201 -23.433 32.145 1.00 94.97 52 B 1 ATOM 5121 O O . ILE B 2 52 ? -3.807 -24.470 31.852 1.00 93.96 52 B 1 ATOM 5122 C CB . ILE B 2 52 ? -1.902 -22.071 30.422 1.00 95.01 52 B 1 ATOM 5123 C CG1 . ILE B 2 52 ? -2.045 -21.007 29.308 1.00 93.83 52 B 1 ATOM 5124 C CG2 . ILE B 2 52 ? -1.456 -23.410 29.804 1.00 93.69 52 B 1 ATOM 5125 C CD1 . ILE B 2 52 ? -0.713 -20.532 28.715 1.00 91.89 52 B 1 ATOM 5126 N N . LEU B 2 53 ? -2.560 -23.300 33.308 1.00 95.07 53 B 1 ATOM 5127 C CA . LEU B 2 53 ? -2.488 -24.363 34.315 1.00 94.92 53 B 1 ATOM 5128 C C . LEU B 2 53 ? -3.859 -24.684 34.925 1.00 94.55 53 B 1 ATOM 5129 O O . LEU B 2 53 ? -4.194 -25.858 35.096 1.00 93.41 53 B 1 ATOM 5130 C CB . LEU B 2 53 ? -1.483 -23.967 35.403 1.00 94.70 53 B 1 ATOM 5131 C CG . LEU B 2 53 ? -0.010 -23.969 34.956 1.00 93.70 53 B 1 ATOM 5132 C CD1 . LEU B 2 53 ? 0.847 -23.433 36.098 1.00 90.17 53 B 1 ATOM 5133 C CD2 . LEU B 2 53 ? 0.487 -25.366 34.595 1.00 89.38 53 B 1 ATOM 5134 N N . LYS B 2 54 ? -4.706 -23.676 35.182 1.00 94.55 54 B 1 ATOM 5135 C CA . LYS B 2 54 ? -6.091 -23.882 35.642 1.00 93.76 54 B 1 ATOM 5136 C C . LYS B 2 54 ? -6.952 -24.639 34.634 1.00 93.40 54 B 1 ATOM 5137 O O . LYS B 2 54 ? -7.869 -25.354 35.035 1.00 91.18 54 B 1 ATOM 5138 C CB . LYS B 2 54 ? -6.755 -22.535 35.938 1.00 92.53 54 B 1 ATOM 5139 C CG . LYS B 2 54 ? -6.626 -22.136 37.403 1.00 81.57 54 B 1 ATOM 5140 C CD . LYS B 2 54 ? -7.194 -20.736 37.609 1.00 76.51 54 B 1 ATOM 5141 C CE . LYS B 2 54 ? -7.057 -20.315 39.069 1.00 65.75 54 B 1 ATOM 5142 N NZ . LYS B 2 54 ? -7.058 -18.835 39.194 1.00 58.32 54 B 1 ATOM 5143 N N . ALA B 2 55 ? -6.677 -24.479 33.351 1.00 93.77 55 B 1 ATOM 5144 C CA . ALA B 2 55 ? -7.375 -25.189 32.288 1.00 92.99 55 B 1 ATOM 5145 C C . ALA B 2 55 ? -6.858 -26.625 32.077 1.00 93.42 55 B 1 ATOM 5146 O O . ALA B 2 55 ? -7.426 -27.368 31.272 1.00 91.22 55 B 1 ATOM 5147 C CB . ALA B 2 55 ? -7.300 -24.338 31.018 1.00 92.02 55 B 1 ATOM 5148 N N . SER B 2 56 ? -5.813 -27.040 32.801 1.00 93.06 56 B 1 ATOM 5149 C CA . SER B 2 56 ? -5.225 -28.375 32.681 1.00 93.40 56 B 1 ATOM 5150 C C . SER B 2 56 ? -6.236 -29.478 33.025 1.00 93.33 56 B 1 ATOM 5151 O O . SER B 2 56 ? -6.989 -29.360 33.994 1.00 91.99 56 B 1 ATOM 5152 C CB . SER B 2 56 ? -3.996 -28.506 33.580 1.00 92.87 56 B 1 ATOM 5153 O OG . SER B 2 56 ? -3.385 -29.771 33.387 1.00 89.72 56 B 1 ATOM 5154 N N . PRO B 2 57 ? -6.233 -30.594 32.269 1.00 92.61 57 B 1 ATOM 5155 C CA . PRO B 2 57 ? -7.014 -31.774 32.630 1.00 91.52 57 B 1 ATOM 5156 C C . PRO B 2 57 ? -6.476 -32.499 33.869 1.00 91.95 57 B 1 ATOM 5157 O O . PRO B 2 57 ? -7.184 -33.333 34.436 1.00 88.02 57 B 1 ATOM 5158 C CB . PRO B 2 57 ? -6.954 -32.665 31.387 1.00 89.67 57 B 1 ATOM 5159 C CG . PRO B 2 57 ? -5.594 -32.329 30.775 1.00 87.95 57 B 1 ATOM 5160 C CD . PRO B 2 57 ? -5.464 -30.833 31.059 1.00 91.35 57 B 1 ATOM 5161 N N . GLU B 2 58 ? -5.241 -32.219 34.279 1.00 92.05 58 B 1 ATOM 5162 C CA . GLU B 2 58 ? -4.636 -32.807 35.474 1.00 91.89 58 B 1 ATOM 5163 C C . GLU B 2 58 ? -4.930 -31.943 36.710 1.00 91.95 58 B 1 ATOM 5164 O O . GLU B 2 58 ? -4.794 -30.719 36.673 1.00 89.52 58 B 1 ATOM 5165 C CB . GLU B 2 58 ? -3.134 -33.032 35.276 1.00 90.95 58 B 1 ATOM 5166 C CG . GLU B 2 58 ? -2.812 -34.061 34.178 1.00 87.07 58 B 1 ATOM 5167 C CD . GLU B 2 58 ? -3.486 -35.429 34.394 1.00 87.49 58 B 1 ATOM 5168 O OE1 . GLU B 2 58 ? -4.011 -36.002 33.403 1.00 78.03 58 B 1 ATOM 5169 O OE2 . GLU B 2 58 ? -3.521 -35.906 35.546 1.00 79.68 58 B 1 ATOM 5170 N N . PRO B 2 59 ? -5.349 -32.559 37.820 1.00 91.19 59 B 1 ATOM 5171 C CA . PRO B 2 59 ? -5.629 -31.829 39.045 1.00 89.34 59 B 1 ATOM 5172 C C . PRO B 2 59 ? -4.334 -31.308 39.678 1.00 88.85 59 B 1 ATOM 5173 O O . PRO B 2 59 ? -3.331 -32.020 39.729 1.00 81.80 59 B 1 ATOM 5174 C CB . PRO B 2 59 ? -6.366 -32.828 39.944 1.00 86.77 59 B 1 ATOM 5175 C CG . PRO B 2 59 ? -5.827 -34.185 39.490 1.00 84.87 59 B 1 ATOM 5176 C CD . PRO B 2 59 ? -5.573 -33.985 38.000 1.00 88.57 59 B 1 ATOM 5177 N N . HIS B 2 60 ? -4.392 -30.104 40.223 1.00 88.51 60 B 1 ATOM 5178 C CA . HIS B 2 60 ? -3.259 -29.447 40.882 1.00 88.76 60 B 1 ATOM 5179 C C . HIS B 2 60 ? -2.007 -29.317 39.996 1.00 90.44 60 B 1 ATOM 5180 O O . HIS B 2 60 ? -0.884 -29.525 40.449 1.00 84.38 60 B 1 ATOM 5181 C CB . HIS B 2 60 ? -2.964 -30.108 42.240 1.00 85.08 60 B 1 ATOM 5182 C CG . HIS B 2 60 ? -4.162 -30.204 43.137 1.00 80.88 60 B 1 ATOM 5183 N ND1 . HIS B 2 60 ? -4.824 -29.145 43.710 1.00 69.63 60 B 1 ATOM 5184 C CD2 . HIS B 2 60 ? -4.830 -31.341 43.529 1.00 68.68 60 B 1 ATOM 5185 C CE1 . HIS B 2 60 ? -5.855 -29.626 44.428 1.00 66.71 60 B 1 ATOM 5186 N NE2 . HIS B 2 60 ? -5.892 -30.959 44.342 1.00 67.68 60 B 1 ATOM 5187 N N . ALA B 2 61 ? -2.204 -28.983 38.727 1.00 89.78 61 B 1 ATOM 5188 C CA . ALA B 2 61 ? -1.106 -28.667 37.829 1.00 90.47 61 B 1 ATOM 5189 C C . ALA B 2 61 ? -0.447 -27.345 38.255 1.00 90.76 61 B 1 ATOM 5190 O O . ALA B 2 61 ? -1.067 -26.287 38.155 1.00 87.65 61 B 1 ATOM 5191 C CB . ALA B 2 61 ? -1.652 -28.611 36.399 1.00 88.13 61 B 1 ATOM 5192 N N . GLU B 2 62 ? 0.795 -27.423 38.723 1.00 92.38 62 B 1 ATOM 5193 C CA . GLU B 2 62 ? 1.600 -26.262 39.144 1.00 92.41 62 B 1 ATOM 5194 C C . GLU B 2 62 ? 2.862 -26.104 38.294 1.00 93.24 62 B 1 ATOM 5195 O O . GLU B 2 62 ? 3.347 -24.993 38.101 1.00 89.79 62 B 1 ATOM 5196 C CB . GLU B 2 62 ? 1.974 -26.382 40.630 1.00 89.05 62 B 1 ATOM 5197 C CG . GLU B 2 62 ? 0.757 -26.306 41.566 1.00 80.99 62 B 1 ATOM 5198 C CD . GLU B 2 62 ? 1.109 -26.339 43.065 1.00 74.90 62 B 1 ATOM 5199 O OE1 . GLU B 2 62 ? 0.163 -26.193 43.882 1.00 65.48 62 B 1 ATOM 5200 O OE2 . GLU B 2 62 ? 2.299 -26.528 43.411 1.00 66.86 62 B 1 ATOM 5201 N N . GLU B 2 63 ? 3.390 -27.201 37.757 1.00 93.06 63 B 1 ATOM 5202 C CA . GLU B 2 63 ? 4.592 -27.180 36.930 1.00 93.39 63 B 1 ATOM 5203 C C . GLU B 2 63 ? 4.256 -26.948 35.454 1.00 94.35 63 B 1 ATOM 5204 O O . GLU B 2 63 ? 3.367 -27.575 34.870 1.00 92.32 63 B 1 ATOM 5205 C CB . GLU B 2 63 ? 5.428 -28.452 37.120 1.00 91.39 63 B 1 ATOM 5206 C CG . GLU B 2 63 ? 6.035 -28.559 38.531 1.00 84.50 63 B 1 ATOM 5207 C CD . GLU B 2 63 ? 7.033 -29.723 38.680 1.00 74.71 63 B 1 ATOM 5208 O OE1 . GLU B 2 63 ? 7.701 -29.787 39.741 1.00 64.78 63 B 1 ATOM 5209 O OE2 . GLU B 2 63 ? 7.128 -30.564 37.753 1.00 64.75 63 B 1 ATOM 5210 N N . TRP B 2 64 ? 5.032 -26.064 34.845 1.00 94.86 64 B 1 ATOM 5211 C CA . TRP B 2 64 ? 4.948 -25.700 33.439 1.00 95.67 64 B 1 ATOM 5212 C C . TRP B 2 64 ? 6.350 -25.582 32.843 1.00 95.63 64 B 1 ATOM 5213 O O . TRP B 2 64 ? 7.335 -25.445 33.566 1.00 93.87 64 B 1 ATOM 5214 C CB . TRP B 2 64 ? 4.156 -24.391 33.304 1.00 95.29 64 B 1 ATOM 5215 C CG . TRP B 2 64 ? 4.751 -23.232 34.050 1.00 95.80 64 B 1 ATOM 5216 C CD1 . TRP B 2 64 ? 4.493 -22.903 35.336 1.00 93.77 64 B 1 ATOM 5217 C CD2 . TRP B 2 64 ? 5.768 -22.285 33.591 1.00 95.25 64 B 1 ATOM 5218 N NE1 . TRP B 2 64 ? 5.291 -21.830 35.720 1.00 92.92 64 B 1 ATOM 5219 C CE2 . TRP B 2 64 ? 6.100 -21.431 34.678 1.00 94.55 64 B 1 ATOM 5220 C CE3 . TRP B 2 64 ? 6.451 -22.096 32.370 1.00 93.38 64 B 1 ATOM 5221 C CZ2 . TRP B 2 64 ? 7.111 -20.448 34.575 1.00 93.73 64 B 1 ATOM 5222 C CZ3 . TRP B 2 64 ? 7.449 -21.108 32.262 1.00 91.93 64 B 1 ATOM 5223 C CH2 . TRP B 2 64 ? 7.779 -20.307 33.361 1.00 91.77 64 B 1 ATOM 5224 N N . ASP B 2 65 ? 6.431 -25.620 31.529 1.00 95.04 65 B 1 ATOM 5225 C CA . ASP B 2 65 ? 7.672 -25.390 30.787 1.00 94.93 65 B 1 ATOM 5226 C C . ASP B 2 65 ? 7.383 -24.688 29.454 1.00 95.57 65 B 1 ATOM 5227 O O . ASP B 2 65 ? 6.264 -24.750 28.932 1.00 94.36 65 B 1 ATOM 5228 C CB . ASP B 2 65 ? 8.402 -26.728 30.578 1.00 92.94 65 B 1 ATOM 5229 C CG . ASP B 2 65 ? 9.898 -26.576 30.279 1.00 87.82 65 B 1 ATOM 5230 O OD1 . ASP B 2 65 ? 10.404 -25.432 30.319 1.00 81.41 65 B 1 ATOM 5231 O OD2 . ASP B 2 65 ? 10.539 -27.626 30.037 1.00 79.53 65 B 1 ATOM 5232 N N . ILE B 2 66 ? 8.395 -24.026 28.909 1.00 94.88 66 B 1 ATOM 5233 C CA . ILE B 2 66 ? 8.351 -23.459 27.563 1.00 95.08 66 B 1 ATOM 5234 C C . ILE B 2 66 ? 8.717 -24.582 26.591 1.00 94.17 66 B 1 ATOM 5235 O O . ILE B 2 66 ? 9.869 -25.011 26.533 1.00 91.54 66 B 1 ATOM 5236 C CB . ILE B 2 66 ? 9.279 -22.234 27.426 1.00 94.79 66 B 1 ATOM 5237 C CG1 . ILE B 2 66 ? 8.916 -21.133 28.451 1.00 92.99 66 B 1 ATOM 5238 C CG2 . ILE B 2 66 ? 9.194 -21.694 25.986 1.00 92.57 66 B 1 ATOM 5239 C CD1 . ILE B 2 66 ? 9.942 -19.991 28.527 1.00 91.09 66 B 1 ATOM 5240 N N . MET B 2 67 ? 7.741 -25.073 25.847 1.00 94.52 67 B 1 ATOM 5241 C CA . MET B 2 67 ? 7.903 -26.218 24.942 1.00 93.04 67 B 1 ATOM 5242 C C . MET B 2 67 ? 8.211 -25.818 23.499 1.00 92.48 67 B 1 ATOM 5243 O O . MET B 2 67 ? 8.776 -26.619 22.760 1.00 88.76 67 B 1 ATOM 5244 C CB . MET B 2 67 ? 6.656 -27.106 24.993 1.00 92.00 67 B 1 ATOM 5245 C CG . MET B 2 67 ? 6.440 -27.712 26.384 1.00 90.51 67 B 1 ATOM 5246 S SD . MET B 2 67 ? 5.139 -28.991 26.419 1.00 86.20 67 B 1 ATOM 5247 C CE . MET B 2 67 ? 5.280 -29.484 28.149 1.00 78.17 67 B 1 ATOM 5248 N N . ASP B 2 68 ? 7.829 -24.608 23.095 1.00 93.74 68 B 1 ATOM 5249 C CA . ASP B 2 68 ? 8.081 -24.079 21.753 1.00 94.14 68 B 1 ATOM 5250 C C . ASP B 2 68 ? 8.111 -22.545 21.757 1.00 94.74 68 B 1 ATOM 5251 O O . ASP B 2 68 ? 7.624 -21.898 22.692 1.00 94.18 68 B 1 ATOM 5252 C CB . ASP B 2 68 ? 7.015 -24.616 20.776 1.00 92.90 68 B 1 ATOM 5253 C CG . ASP B 2 68 ? 7.473 -24.648 19.312 1.00 89.86 68 B 1 ATOM 5254 O OD1 . ASP B 2 68 ? 8.624 -24.242 19.040 1.00 86.24 68 B 1 ATOM 5255 O OD2 . ASP B 2 68 ? 6.664 -25.113 18.477 1.00 84.19 68 B 1 ATOM 5256 N N . THR B 2 69 ? 8.697 -21.967 20.713 1.00 94.22 69 B 1 ATOM 5257 C CA . THR B 2 69 ? 8.810 -20.517 20.524 1.00 93.74 69 B 1 ATOM 5258 C C . THR B 2 69 ? 8.419 -20.138 19.104 1.00 92.94 69 B 1 ATOM 5259 O O . THR B 2 69 ? 8.644 -20.903 18.165 1.00 89.55 69 B 1 ATOM 5260 C CB . THR B 2 69 ? 10.227 -20.003 20.826 1.00 91.82 69 B 1 ATOM 5261 O OG1 . THR B 2 69 ? 11.194 -20.600 19.987 1.00 84.05 69 B 1 ATOM 5262 C CG2 . THR B 2 69 ? 10.657 -20.280 22.263 1.00 82.73 69 B 1 ATOM 5263 N N . ASP B 2 70 ? 7.873 -18.949 18.927 1.00 93.52 70 B 1 ATOM 5264 C CA . ASP B 2 70 ? 7.505 -18.406 17.623 1.00 92.46 70 B 1 ATOM 5265 C C . ASP B 2 70 ? 7.906 -16.931 17.526 1.00 92.39 70 B 1 ATOM 5266 O O . ASP B 2 70 ? 7.867 -16.206 18.520 1.00 91.22 70 B 1 ATOM 5267 C CB . ASP B 2 70 ? 6.000 -18.617 17.404 1.00 90.33 70 B 1 ATOM 5268 C CG . ASP B 2 70 ? 5.534 -18.376 15.969 1.00 86.59 70 B 1 ATOM 5269 O OD1 . ASP B 2 70 ? 6.389 -18.370 15.055 1.00 80.88 70 B 1 ATOM 5270 O OD2 . ASP B 2 70 ? 4.301 -18.202 15.808 1.00 79.58 70 B 1 ATOM 5271 N N . ASN B 2 71 ? 8.332 -16.495 16.345 1.00 90.20 71 B 1 ATOM 5272 C CA . ASN B 2 71 ? 8.796 -15.131 16.069 1.00 89.56 71 B 1 ATOM 5273 C C . ASN B 2 71 ? 9.904 -14.614 17.010 1.00 90.11 71 B 1 ATOM 5274 O O . ASN B 2 71 ? 10.043 -13.407 17.209 1.00 88.63 71 B 1 ATOM 5275 C CB . ASN B 2 71 ? 7.586 -14.184 15.984 1.00 87.79 71 B 1 ATOM 5276 C CG . ASN B 2 71 ? 6.574 -14.599 14.933 1.00 85.45 71 B 1 ATOM 5277 O OD1 . ASN B 2 71 ? 6.909 -14.968 13.819 1.00 78.32 71 B 1 ATOM 5278 N ND2 . ASN B 2 71 ? 5.303 -14.536 15.269 1.00 76.46 71 B 1 ATOM 5279 N N . MET B 2 72 ? 10.722 -15.503 17.579 1.00 90.20 72 B 1 ATOM 5280 C CA . MET B 2 72 ? 11.860 -15.128 18.421 1.00 90.36 72 B 1 ATOM 5281 C C . MET B 2 72 ? 13.004 -16.145 18.325 1.00 89.54 72 B 1 ATOM 5282 O O . MET B 2 72 ? 12.767 -17.314 18.001 1.00 86.59 72 B 1 ATOM 5283 C CB . MET B 2 72 ? 11.391 -14.911 19.865 1.00 89.22 72 B 1 ATOM 5284 C CG . MET B 2 72 ? 10.935 -16.189 20.580 1.00 87.11 72 B 1 ATOM 5285 S SD . MET B 2 72 ? 10.215 -15.916 22.235 1.00 87.83 72 B 1 ATOM 5286 C CE . MET B 2 72 ? 11.539 -14.979 23.031 1.00 81.07 72 B 1 ATOM 5287 N N . PRO B 2 73 ? 14.252 -15.726 18.615 1.00 89.10 73 B 1 ATOM 5288 C CA . PRO B 2 73 ? 15.375 -16.651 18.684 1.00 87.83 73 B 1 ATOM 5289 C C . PRO B 2 73 ? 15.150 -17.717 19.759 1.00 89.16 73 B 1 ATOM 5290 O O . PRO B 2 73 ? 14.707 -17.415 20.863 1.00 87.95 73 B 1 ATOM 5291 C CB . PRO B 2 73 ? 16.609 -15.798 18.996 1.00 85.30 73 B 1 ATOM 5292 C CG . PRO B 2 73 ? 16.199 -14.381 18.596 1.00 82.92 73 B 1 ATOM 5293 C CD . PRO B 2 73 ? 14.700 -14.370 18.881 1.00 86.05 73 B 1 ATOM 5294 N N . THR B 2 74 ? 15.524 -18.955 19.462 1.00 86.36 74 B 1 ATOM 5295 C CA . THR B 2 74 ? 15.350 -20.076 20.400 1.00 86.81 74 B 1 ATOM 5296 C C . THR B 2 74 ? 16.093 -19.857 21.720 1.00 88.40 74 B 1 ATOM 5297 O O . THR B 2 74 ? 15.616 -20.273 22.771 1.00 86.98 74 B 1 ATOM 5298 C CB . THR B 2 74 ? 15.841 -21.390 19.769 1.00 84.83 74 B 1 ATOM 5299 O OG1 . THR B 2 74 ? 15.542 -21.445 18.389 1.00 76.16 74 B 1 ATOM 5300 C CG2 . THR B 2 74 ? 15.197 -22.616 20.410 1.00 73.13 74 B 1 ATOM 5301 N N . GLU B 2 75 ? 17.246 -19.183 21.682 1.00 87.01 75 B 1 ATOM 5302 C CA . GLU B 2 75 ? 17.984 -18.825 22.899 1.00 87.13 75 B 1 ATOM 5303 C C . GLU B 2 75 ? 17.209 -17.848 23.796 1.00 89.30 75 B 1 ATOM 5304 O O . GLU B 2 75 ? 17.245 -18.003 25.015 1.00 88.02 75 B 1 ATOM 5305 C CB . GLU B 2 75 ? 19.352 -18.203 22.577 1.00 84.64 75 B 1 ATOM 5306 C CG . GLU B 2 75 ? 20.388 -19.187 22.016 1.00 74.41 75 B 1 ATOM 5307 C CD . GLU B 2 75 ? 20.372 -19.348 20.494 1.00 65.47 75 B 1 ATOM 5308 O OE1 . GLU B 2 75 ? 21.085 -20.273 20.044 1.00 56.71 75 B 1 ATOM 5309 O OE2 . GLU B 2 75 ? 19.641 -18.595 19.812 1.00 56.14 75 B 1 ATOM 5310 N N . ALA B 2 76 ? 16.519 -16.879 23.205 1.00 88.44 76 B 1 ATOM 5311 C CA . ALA B 2 76 ? 15.737 -15.893 23.946 1.00 89.70 76 B 1 ATOM 5312 C C . ALA B 2 76 ? 14.507 -16.530 24.613 1.00 91.63 76 B 1 ATOM 5313 O O . ALA B 2 76 ? 14.149 -16.165 25.729 1.00 90.70 76 B 1 ATOM 5314 C CB . ALA B 2 76 ? 15.342 -14.759 22.993 1.00 88.43 76 B 1 ATOM 5315 N N . GLY B 2 77 ? 13.922 -17.537 23.978 1.00 90.08 77 B 1 ATOM 5316 C CA . GLY B 2 77 ? 12.745 -18.249 24.492 1.00 91.09 77 B 1 ATOM 5317 C C . GLY B 2 77 ? 13.028 -19.360 25.509 1.00 92.34 77 B 1 ATOM 5318 O O . GLY B 2 77 ? 12.156 -20.191 25.749 1.00 89.94 77 B 1 ATOM 5319 N N . ARG B 2 78 ? 14.223 -19.433 26.106 1.00 92.02 78 B 1 ATOM 5320 C CA . ARG B 2 78 ? 14.548 -20.503 27.079 1.00 92.11 78 B 1 ATOM 5321 C C . ARG B 2 78 ? 13.911 -20.299 28.453 1.00 93.58 78 B 1 ATOM 5322 O O . ARG B 2 78 ? 13.606 -21.275 29.133 1.00 91.28 78 B 1 ATOM 5323 C CB . ARG B 2 78 ? 16.062 -20.637 27.248 1.00 89.27 78 B 1 ATOM 5324 C CG . ARG B 2 78 ? 16.704 -21.295 26.024 1.00 80.86 78 B 1 ATOM 5325 C CD . ARG B 2 78 ? 18.198 -21.488 26.276 1.00 72.93 78 B 1 ATOM 5326 N NE . ARG B 2 78 ? 18.856 -22.072 25.097 1.00 63.27 78 B 1 ATOM 5327 C CZ . ARG B 2 78 ? 20.141 -22.351 24.980 1.00 56.05 78 B 1 ATOM 5328 N NH1 . ARG B 2 78 ? 20.970 -22.198 25.975 1.00 50.85 78 B 1 ATOM 5329 N NH2 . ARG B 2 78 ? 20.607 -22.778 23.840 1.00 48.98 78 B 1 ATOM 5330 N N . THR B 2 79 ? 13.771 -19.049 28.866 1.00 93.31 79 B 1 ATOM 5331 C CA . THR B 2 79 ? 13.198 -18.673 30.165 1.00 93.88 79 B 1 ATOM 5332 C C . THR B 2 79 ? 12.258 -17.484 29.992 1.00 94.98 79 B 1 ATOM 5333 O O . THR B 2 79 ? 12.365 -16.747 29.013 1.00 94.27 79 B 1 ATOM 5334 C CB . THR B 2 79 ? 14.285 -18.339 31.205 1.00 92.46 79 B 1 ATOM 5335 O OG1 . THR B 2 79 ? 14.996 -17.182 30.839 1.00 86.99 79 B 1 ATOM 5336 C CG2 . THR B 2 79 ? 15.304 -19.460 31.404 1.00 85.99 79 B 1 ATOM 5337 N N . LEU B 2 80 ? 11.361 -17.268 30.956 1.00 95.06 80 B 1 ATOM 5338 C CA . LEU B 2 80 ? 10.515 -16.069 30.940 1.00 95.69 80 B 1 ATOM 5339 C C . LEU B 2 80 ? 11.349 -14.788 31.033 1.00 96.09 80 B 1 ATOM 5340 O O . LEU B 2 80 ? 11.045 -13.830 30.339 1.00 95.02 80 B 1 ATOM 5341 C CB . LEU B 2 80 ? 9.496 -16.103 32.088 1.00 94.89 80 B 1 ATOM 5342 C CG . LEU B 2 80 ? 8.374 -17.145 31.937 1.00 93.10 80 B 1 ATOM 5343 C CD1 . LEU B 2 80 ? 7.454 -17.027 33.150 1.00 89.74 80 B 1 ATOM 5344 C CD2 . LEU B 2 80 ? 7.525 -16.939 30.683 1.00 89.36 80 B 1 ATOM 5345 N N . ASP B 2 81 ? 12.420 -14.790 31.824 1.00 95.09 81 B 1 ATOM 5346 C CA . ASP B 2 81 ? 13.291 -13.622 31.970 1.00 94.97 81 B 1 ATOM 5347 C C . ASP B 2 81 ? 14.016 -13.289 30.659 1.00 95.41 81 B 1 ATOM 5348 O O . ASP B 2 81 ? 14.067 -12.128 30.260 1.00 94.74 81 B 1 ATOM 5349 C CB . ASP B 2 81 ? 14.311 -13.860 33.094 1.00 94.07 81 B 1 ATOM 5350 C CG . ASP B 2 81 ? 13.680 -13.961 34.487 1.00 89.13 81 B 1 ATOM 5351 O OD1 . ASP B 2 81 ? 12.709 -13.225 34.761 1.00 81.29 81 B 1 ATOM 5352 O OD2 . ASP B 2 81 ? 14.179 -14.792 35.278 1.00 80.34 81 B 1 ATOM 5353 N N . SER B 2 82 ? 14.532 -14.291 29.950 1.00 94.84 82 B 1 ATOM 5354 C CA . SER B 2 82 ? 15.175 -14.057 28.653 1.00 94.25 82 B 1 ATOM 5355 C C . SER B 2 82 ? 14.173 -13.621 27.579 1.00 95.03 82 B 1 ATOM 5356 O O . SER B 2 82 ? 14.493 -12.757 26.765 1.00 94.46 82 B 1 ATOM 5357 C CB . SER B 2 82 ? 15.974 -15.280 28.192 1.00 92.29 82 B 1 ATOM 5358 O OG . SER B 2 82 ? 15.162 -16.415 27.975 1.00 84.57 82 B 1 ATOM 5359 N N . ALA B 2 83 ? 12.955 -14.151 27.618 1.00 95.33 83 B 1 ATOM 5360 C CA . ALA B 2 83 ? 11.880 -13.718 26.732 1.00 95.94 83 B 1 ATOM 5361 C C . ALA B 2 83 ? 11.458 -12.267 27.017 1.00 96.41 83 B 1 ATOM 5362 O O . ALA B 2 83 ? 11.348 -11.470 26.088 1.00 96.13 83 B 1 ATOM 5363 C CB . ALA B 2 83 ? 10.704 -14.695 26.867 1.00 95.64 83 B 1 ATOM 5364 N N . ALA B 2 84 ? 11.300 -11.911 28.294 1.00 96.18 84 B 1 ATOM 5365 C CA . ALA B 2 84 ? 10.978 -10.545 28.705 1.00 96.54 84 B 1 ATOM 5366 C C . ALA B 2 84 ? 12.084 -9.556 28.303 1.00 96.61 84 B 1 ATOM 5367 O O . ALA B 2 84 ? 11.790 -8.480 27.789 1.00 96.02 84 B 1 ATOM 5368 C CB . ALA B 2 84 ? 10.738 -10.531 30.219 1.00 96.27 84 B 1 ATOM 5369 N N . THR B 2 85 ? 13.348 -9.950 28.470 1.00 96.45 85 B 1 ATOM 5370 C CA . THR B 2 85 ? 14.505 -9.139 28.048 1.00 96.11 85 B 1 ATOM 5371 C C . THR B 2 85 ? 14.516 -8.932 26.532 1.00 96.37 85 B 1 ATOM 5372 O O . THR B 2 85 ? 14.764 -7.823 26.062 1.00 95.51 85 B 1 ATOM 5373 C CB . THR B 2 85 ? 15.816 -9.799 28.492 1.00 94.83 85 B 1 ATOM 5374 O OG1 . THR B 2 85 ? 15.817 -10.022 29.883 1.00 87.93 85 B 1 ATOM 5375 C CG2 . THR B 2 85 ? 17.035 -8.925 28.204 1.00 85.69 85 B 1 ATOM 5376 N N . TYR B 2 86 ? 14.206 -9.968 25.768 1.00 96.11 86 B 1 ATOM 5377 C CA . TYR B 2 86 ? 14.100 -9.869 24.312 1.00 96.19 86 B 1 ATOM 5378 C C . TYR B 2 86 ? 12.977 -8.917 23.880 1.00 96.50 86 B 1 ATOM 5379 O O . TYR B 2 86 ? 13.214 -8.024 23.071 1.00 96.19 86 B 1 ATOM 5380 C CB . TYR B 2 86 ? 13.901 -11.268 23.717 1.00 95.64 86 B 1 ATOM 5381 C CG . TYR B 2 86 ? 13.755 -11.257 22.208 1.00 95.62 86 B 1 ATOM 5382 C CD1 . TYR B 2 86 ? 12.492 -11.421 21.605 1.00 93.94 86 B 1 ATOM 5383 C CD2 . TYR B 2 86 ? 14.888 -11.048 21.399 1.00 94.03 86 B 1 ATOM 5384 C CE1 . TYR B 2 86 ? 12.364 -11.385 20.207 1.00 93.32 86 B 1 ATOM 5385 C CE2 . TYR B 2 86 ? 14.770 -11.006 20.000 1.00 92.98 86 B 1 ATOM 5386 C CZ . TYR B 2 86 ? 13.506 -11.174 19.407 1.00 94.13 86 B 1 ATOM 5387 O OH . TYR B 2 86 ? 13.393 -11.126 18.039 1.00 92.79 86 B 1 ATOM 5388 N N . VAL B 2 87 ? 11.790 -9.057 24.457 1.00 96.34 87 B 1 ATOM 5389 C CA . VAL B 2 87 ? 10.656 -8.165 24.154 1.00 96.34 87 B 1 ATOM 5390 C C . VAL B 2 87 ? 10.971 -6.727 24.566 1.00 96.11 87 B 1 ATOM 5391 O O . VAL B 2 87 ? 10.742 -5.815 23.778 1.00 95.47 87 B 1 ATOM 5392 C CB . VAL B 2 87 ? 9.358 -8.672 24.801 1.00 95.95 87 B 1 ATOM 5393 C CG1 . VAL B 2 87 ? 8.186 -7.706 24.587 1.00 92.70 87 B 1 ATOM 5394 C CG2 . VAL B 2 87 ? 8.952 -10.014 24.185 1.00 92.90 87 B 1 ATOM 5395 N N . ALA B 2 88 ? 11.580 -6.523 25.729 1.00 96.23 88 B 1 ATOM 5396 C CA . ALA B 2 88 ? 12.002 -5.194 26.174 1.00 96.00 88 B 1 ATOM 5397 C C . ALA B 2 88 ? 12.996 -4.541 25.198 1.00 95.69 88 B 1 ATOM 5398 O O . ALA B 2 88 ? 12.901 -3.341 24.937 1.00 94.58 88 B 1 ATOM 5399 C CB . ALA B 2 88 ? 12.596 -5.314 27.581 1.00 95.70 88 B 1 ATOM 5400 N N . ALA B 2 89 ? 13.912 -5.317 24.620 1.00 96.08 89 B 1 ATOM 5401 C CA . ALA B 2 89 ? 14.833 -4.813 23.602 1.00 95.68 89 B 1 ATOM 5402 C C . ALA B 2 89 ? 14.107 -4.416 22.303 1.00 95.43 89 B 1 ATOM 5403 O O . ALA B 2 89 ? 14.396 -3.358 21.739 1.00 94.42 89 B 1 ATOM 5404 C CB . ALA B 2 89 ? 15.926 -5.860 23.355 1.00 95.13 89 B 1 ATOM 5405 N N . LEU B 2 90 ? 13.134 -5.212 21.858 1.00 95.17 90 B 1 ATOM 5406 C CA . LEU B 2 90 ? 12.306 -4.874 20.693 1.00 94.50 90 B 1 ATOM 5407 C C . LEU B 2 90 ? 11.491 -3.595 20.927 1.00 93.82 90 B 1 ATOM 5408 O O . LEU B 2 90 ? 11.475 -2.708 20.070 1.00 92.52 90 B 1 ATOM 5409 C CB . LEU B 2 90 ? 11.360 -6.038 20.350 1.00 94.12 90 B 1 ATOM 5410 C CG . LEU B 2 90 ? 12.019 -7.347 19.883 1.00 93.39 90 B 1 ATOM 5411 C CD1 . LEU B 2 90 ? 10.917 -8.367 19.586 1.00 90.83 90 B 1 ATOM 5412 C CD2 . LEU B 2 90 ? 12.858 -7.174 18.620 1.00 89.71 90 B 1 ATOM 5413 N N . ASP B 2 91 ? 10.868 -3.475 22.097 1.00 93.45 91 B 1 ATOM 5414 C CA . ASP B 2 91 ? 10.053 -2.320 22.481 1.00 91.89 91 B 1 ATOM 5415 C C . ASP B 2 91 ? 10.897 -1.041 22.590 1.00 91.54 91 B 1 ATOM 5416 O O . ASP B 2 91 ? 10.486 0.022 22.126 1.00 90.27 91 B 1 ATOM 5417 C CB . ASP B 2 91 ? 9.358 -2.595 23.828 1.00 90.81 91 B 1 ATOM 5418 C CG . ASP B 2 91 ? 8.210 -3.614 23.784 1.00 89.52 91 B 1 ATOM 5419 O OD1 . ASP B 2 91 ? 7.747 -3.948 22.670 1.00 86.73 91 B 1 ATOM 5420 O OD2 . ASP B 2 91 ? 7.757 -3.991 24.895 1.00 86.43 91 B 1 ATOM 5421 N N . ALA B 2 92 ? 12.098 -1.142 23.166 1.00 93.03 92 B 1 ATOM 5422 C CA . ALA B 2 92 ? 13.014 -0.012 23.304 1.00 92.52 92 B 1 ATOM 5423 C C . ALA B 2 92 ? 13.526 0.491 21.945 1.00 92.66 92 B 1 ATOM 5424 O O . ALA B 2 92 ? 13.598 1.702 21.720 1.00 91.05 92 B 1 ATOM 5425 C CB . ALA B 2 92 ? 14.169 -0.427 24.218 1.00 91.86 92 B 1 ATOM 5426 N N . LEU B 2 93 ? 13.824 -0.414 21.022 1.00 92.78 93 B 1 ATOM 5427 C CA . LEU B 2 93 ? 14.232 -0.052 19.659 1.00 92.54 93 B 1 ATOM 5428 C C . LEU B 2 93 ? 13.088 0.585 18.864 1.00 91.51 93 B 1 ATOM 5429 O O . LEU B 2 93 ? 13.324 1.498 18.070 1.00 88.80 93 B 1 ATOM 5430 C CB . LEU B 2 93 ? 14.770 -1.300 18.943 1.00 92.93 93 B 1 ATOM 5431 C CG . LEU B 2 93 ? 16.168 -1.738 19.414 1.00 93.37 93 B 1 ATOM 5432 C CD1 . LEU B 2 93 ? 16.471 -3.137 18.884 1.00 91.50 93 B 1 ATOM 5433 C CD2 . LEU B 2 93 ? 17.262 -0.790 18.909 1.00 91.27 93 B 1 ATOM 5434 N N . SER B 2 94 ? 11.851 0.127 19.069 1.00 91.45 94 B 1 ATOM 5435 C CA . SER B 2 94 ? 10.638 0.711 18.476 1.00 90.61 94 B 1 ATOM 5436 C C . SER B 2 94 ? 10.723 0.894 16.947 1.00 90.92 94 B 1 ATOM 5437 O O . SER B 2 94 ? 10.373 1.937 16.383 1.00 87.95 94 B 1 ATOM 5438 C CB . SER B 2 94 ? 10.270 1.993 19.239 1.00 88.32 94 B 1 ATOM 5439 O OG . SER B 2 94 ? 8.880 2.034 19.492 1.00 80.44 94 B 1 ATOM 5440 N N . ARG B 2 95 ? 11.236 -0.140 16.268 1.00 91.67 95 B 1 ATOM 5441 C CA . ARG B 2 95 ? 11.512 -0.152 14.823 1.00 92.48 95 B 1 ATOM 5442 C C . ARG B 2 95 ? 11.038 -1.461 14.195 1.00 92.97 95 B 1 ATOM 5443 O O . ARG B 2 95 ? 11.073 -2.502 14.837 1.00 91.57 95 B 1 ATOM 5444 C CB . ARG B 2 95 ? 13.019 0.007 14.578 1.00 90.30 95 B 1 ATOM 5445 C CG . ARG B 2 95 ? 13.617 1.352 15.001 1.00 86.77 95 B 1 ATOM 5446 C CD . ARG B 2 95 ? 15.149 1.368 14.898 1.00 86.88 95 B 1 ATOM 5447 N NE . ARG B 2 95 ? 15.613 1.102 13.525 1.00 86.15 95 B 1 ATOM 5448 C CZ . ARG B 2 95 ? 16.174 1.936 12.654 1.00 88.36 95 B 1 ATOM 5449 N NH1 . ARG B 2 95 ? 16.430 3.187 12.947 1.00 80.19 95 B 1 ATOM 5450 N NH2 . ARG B 2 95 ? 16.491 1.516 11.471 1.00 82.41 95 B 1 ATOM 5451 N N . ALA B 2 96 ? 10.673 -1.412 12.924 1.00 91.34 96 B 1 ATOM 5452 C CA . ALA B 2 96 ? 10.277 -2.615 12.183 1.00 91.12 96 B 1 ATOM 5453 C C . ALA B 2 96 ? 11.419 -3.635 12.024 1.00 91.91 96 B 1 ATOM 5454 O O . ALA B 2 96 ? 11.174 -4.837 11.928 1.00 90.08 96 B 1 ATOM 5455 C CB . ALA B 2 96 ? 9.742 -2.167 10.820 1.00 89.32 96 B 1 ATOM 5456 N N . ASP B 2 97 ? 12.667 -3.158 12.026 1.00 92.34 97 B 1 ATOM 5457 C CA . ASP B 2 97 ? 13.888 -3.960 11.949 1.00 92.51 97 B 1 ATOM 5458 C C . ASP B 2 97 ? 14.469 -4.333 13.325 1.00 93.39 97 B 1 ATOM 5459 O O . ASP B 2 97 ? 15.567 -4.878 13.401 1.00 92.35 97 B 1 ATOM 5460 C CB . ASP B 2 97 ? 14.917 -3.255 11.039 1.00 91.07 97 B 1 ATOM 5461 C CG . ASP B 2 97 ? 15.279 -1.806 11.408 1.00 91.36 97 B 1 ATOM 5462 O OD1 . ASP B 2 97 ? 14.662 -1.201 12.310 1.00 87.29 97 B 1 ATOM 5463 O OD2 . ASP B 2 97 ? 16.127 -1.209 10.700 1.00 87.43 97 B 1 ATOM 5464 N N . ALA B 2 98 ? 13.738 -4.094 14.415 1.00 93.30 98 B 1 ATOM 5465 C CA . ALA B 2 98 ? 14.213 -4.361 15.774 1.00 93.92 98 B 1 ATOM 5466 C C . ALA B 2 98 ? 14.704 -5.806 15.968 1.00 94.51 98 B 1 ATOM 5467 O O . ALA B 2 98 ? 15.760 -6.025 16.563 1.00 94.07 98 B 1 ATOM 5468 C CB . ALA B 2 98 ? 13.085 -4.025 16.757 1.00 93.26 98 B 1 ATOM 5469 N N . ALA B 2 99 ? 14.002 -6.781 15.407 1.00 93.41 99 B 1 ATOM 5470 C CA . ALA B 2 99 ? 14.409 -8.185 15.488 1.00 93.27 99 B 1 ATOM 5471 C C . ALA B 2 99 ? 15.753 -8.455 14.788 1.00 93.81 99 B 1 ATOM 5472 O O . ALA B 2 99 ? 16.571 -9.221 15.299 1.00 93.19 99 B 1 ATOM 5473 C CB . ALA B 2 99 ? 13.286 -9.048 14.898 1.00 92.12 99 B 1 ATOM 5474 N N . GLU B 2 100 ? 16.015 -7.805 13.649 1.00 93.75 100 B 1 ATOM 5475 C CA . GLU B 2 100 ? 17.304 -7.903 12.956 1.00 93.52 100 B 1 ATOM 5476 C C . GLU B 2 100 ? 18.426 -7.242 13.765 1.00 94.35 100 B 1 ATOM 5477 O O . GLU B 2 100 ? 19.520 -7.797 13.859 1.00 93.98 100 B 1 ATOM 5478 C CB . GLU B 2 100 ? 17.250 -7.251 11.568 1.00 91.97 100 B 1 ATOM 5479 C CG . GLU B 2 100 ? 16.316 -7.946 10.570 1.00 87.56 100 B 1 ATOM 5480 C CD . GLU B 2 100 ? 16.435 -7.363 9.147 1.00 88.75 100 B 1 ATOM 5481 O OE1 . GLU B 2 100 ? 15.751 -7.899 8.243 1.00 81.02 100 B 1 ATOM 5482 O OE2 . GLU B 2 100 ? 17.249 -6.427 8.928 1.00 83.43 100 B 1 ATOM 5483 N N . ILE B 2 101 ? 18.147 -6.095 14.384 1.00 94.69 101 B 1 ATOM 5484 C CA . ILE B 2 101 ? 19.105 -5.371 15.231 1.00 95.38 101 B 1 ATOM 5485 C C . ILE B 2 101 ? 19.510 -6.236 16.426 1.00 95.55 101 B 1 ATOM 5486 O O . ILE B 2 101 ? 20.700 -6.426 16.677 1.00 95.15 101 B 1 ATOM 5487 C CB . ILE B 2 101 ? 18.523 -4.014 15.685 1.00 95.50 101 B 1 ATOM 5488 C CG1 . ILE B 2 101 ? 18.252 -3.096 14.471 1.00 94.57 101 B 1 ATOM 5489 C CG2 . ILE B 2 101 ? 19.488 -3.313 16.664 1.00 94.49 101 B 1 ATOM 5490 C CD1 . ILE B 2 101 ? 17.394 -1.869 14.799 1.00 92.19 101 B 1 ATOM 5491 N N . VAL B 2 102 ? 18.535 -6.804 17.131 1.00 95.21 102 B 1 ATOM 5492 C CA . VAL B 2 102 ? 18.808 -7.691 18.273 1.00 95.16 102 B 1 ATOM 5493 C C . VAL B 2 102 ? 19.555 -8.949 17.819 1.00 94.96 102 B 1 ATOM 5494 O O . VAL B 2 102 ? 20.508 -9.356 18.478 1.00 94.50 102 B 1 ATOM 5495 C CB . VAL B 2 102 ? 17.515 -8.046 19.031 1.00 94.96 102 B 1 ATOM 5496 C CG1 . VAL B 2 102 ? 17.785 -9.019 20.183 1.00 92.59 102 B 1 ATOM 5497 C CG2 . VAL B 2 102 ? 16.881 -6.794 19.651 1.00 92.74 102 B 1 ATOM 5498 N N . ALA B 2 103 ? 19.195 -9.528 16.676 1.00 94.43 103 B 1 ATOM 5499 C CA . ALA B 2 103 ? 19.906 -10.685 16.134 1.00 93.56 103 B 1 ATOM 5500 C C . ALA B 2 103 ? 21.376 -10.360 15.802 1.00 93.85 103 B 1 ATOM 5501 O O . ALA B 2 103 ? 22.266 -11.137 16.156 1.00 93.16 103 B 1 ATOM 5502 C CB . ALA B 2 103 ? 19.149 -11.206 14.909 1.00 92.20 103 B 1 ATOM 5503 N N . ALA B 2 104 ? 21.635 -9.205 15.182 1.00 94.47 104 B 1 ATOM 5504 C CA . ALA B 2 104 ? 22.994 -8.749 14.881 1.00 94.93 104 B 1 ATOM 5505 C C . ALA B 2 104 ? 23.810 -8.491 16.161 1.00 95.27 104 B 1 ATOM 5506 O O . ALA B 2 104 ? 24.979 -8.877 16.238 1.00 94.70 104 B 1 ATOM 5507 C CB . ALA B 2 104 ? 22.900 -7.493 14.007 1.00 94.97 104 B 1 ATOM 5508 N N . TRP B 2 105 ? 23.182 -7.899 17.181 1.00 95.27 105 B 1 ATOM 5509 C CA . TRP B 2 105 ? 23.811 -7.698 18.492 1.00 95.50 105 B 1 ATOM 5510 C C . TRP B 2 105 ? 24.180 -9.021 19.159 1.00 95.36 105 B 1 ATOM 5511 O O . TRP B 2 105 ? 25.307 -9.193 19.615 1.00 94.38 105 B 1 ATOM 5512 C CB . TRP B 2 105 ? 22.864 -6.906 19.389 1.00 95.45 105 B 1 ATOM 5513 C CG . TRP B 2 105 ? 23.377 -6.725 20.785 1.00 95.73 105 B 1 ATOM 5514 C CD1 . TRP B 2 105 ? 23.124 -7.533 21.839 1.00 93.79 105 B 1 ATOM 5515 C CD2 . TRP B 2 105 ? 24.260 -5.671 21.280 1.00 95.39 105 B 1 ATOM 5516 N NE1 . TRP B 2 105 ? 23.775 -7.039 22.971 1.00 93.74 105 B 1 ATOM 5517 C CE2 . TRP B 2 105 ? 24.470 -5.895 22.667 1.00 94.79 105 B 1 ATOM 5518 C CE3 . TRP B 2 105 ? 24.867 -4.543 20.690 1.00 94.43 105 B 1 ATOM 5519 C CZ2 . TRP B 2 105 ? 25.254 -5.018 23.455 1.00 94.42 105 B 1 ATOM 5520 C CZ3 . TRP B 2 105 ? 25.646 -3.668 21.470 1.00 92.62 105 B 1 ATOM 5521 C CH2 . TRP B 2 105 ? 25.833 -3.905 22.841 1.00 92.77 105 B 1 ATOM 5522 N N . VAL B 2 106 ? 23.264 -9.972 19.193 1.00 93.90 106 B 1 ATOM 5523 C CA . VAL B 2 106 ? 23.486 -11.293 19.802 1.00 92.52 106 B 1 ATOM 5524 C C . VAL B 2 106 ? 24.569 -12.076 19.060 1.00 92.38 106 B 1 ATOM 5525 O O . VAL B 2 106 ? 25.388 -12.733 19.699 1.00 91.33 106 B 1 ATOM 5526 C CB . VAL B 2 106 ? 22.164 -12.078 19.862 1.00 90.96 106 B 1 ATOM 5527 C CG1 . VAL B 2 106 ? 22.357 -13.549 20.257 1.00 85.92 106 B 1 ATOM 5528 C CG2 . VAL B 2 106 ? 21.228 -11.450 20.900 1.00 86.95 106 B 1 ATOM 5529 N N . GLU B 2 107 ? 24.629 -11.974 17.738 1.00 92.91 107 B 1 ATOM 5530 C CA . GLU B 2 107 ? 25.687 -12.610 16.944 1.00 92.92 107 B 1 ATOM 5531 C C . GLU B 2 107 ? 27.076 -12.015 17.256 1.00 93.39 107 B 1 ATOM 5532 O O . GLU B 2 107 ? 28.076 -12.733 17.224 1.00 92.50 107 B 1 ATOM 5533 C CB . GLU B 2 107 ? 25.318 -12.516 15.449 1.00 92.22 107 B 1 ATOM 5534 C CG . GLU B 2 107 ? 26.187 -13.418 14.550 1.00 82.68 107 B 1 ATOM 5535 C CD . GLU B 2 107 ? 25.638 -13.565 13.101 1.00 77.92 107 B 1 ATOM 5536 O OE1 . GLU B 2 107 ? 26.015 -14.522 12.379 1.00 69.80 107 B 1 ATOM 5537 O OE2 . GLU B 2 107 ? 24.791 -12.778 12.640 1.00 71.18 107 B 1 ATOM 5538 N N . TRP B 2 108 ? 27.138 -10.737 17.614 1.00 94.02 108 B 1 ATOM 5539 C CA . TRP B 2 108 ? 28.383 -10.057 17.986 1.00 94.69 108 B 1 ATOM 5540 C C . TRP B 2 108 ? 28.769 -10.241 19.458 1.00 94.68 108 B 1 ATOM 5541 O O . TRP B 2 108 ? 29.898 -10.639 19.765 1.00 92.85 108 B 1 ATOM 5542 C CB . TRP B 2 108 ? 28.251 -8.569 17.648 1.00 94.40 108 B 1 ATOM 5543 C CG . TRP B 2 108 ? 29.436 -7.734 18.026 1.00 94.65 108 B 1 ATOM 5544 C CD1 . TRP B 2 108 ? 30.735 -8.098 17.907 1.00 93.03 108 B 1 ATOM 5545 C CD2 . TRP B 2 108 ? 29.447 -6.394 18.606 1.00 94.84 108 B 1 ATOM 5546 N NE1 . TRP B 2 108 ? 31.554 -7.071 18.369 1.00 93.14 108 B 1 ATOM 5547 C CE2 . TRP B 2 108 ? 30.803 -6.006 18.798 1.00 94.20 108 B 1 ATOM 5548 C CE3 . TRP B 2 108 ? 28.443 -5.468 18.968 1.00 93.72 108 B 1 ATOM 5549 C CZ2 . TRP B 2 108 ? 31.160 -4.743 19.327 1.00 93.29 108 B 1 ATOM 5550 C CZ3 . TRP B 2 108 ? 28.796 -4.214 19.490 1.00 92.24 108 B 1 ATOM 5551 C CH2 . TRP B 2 108 ? 30.141 -3.855 19.667 1.00 92.14 108 B 1 ATOM 5552 N N . ARG B 2 109 ? 27.849 -9.934 20.374 1.00 94.02 109 B 1 ATOM 5553 C CA . ARG B 2 109 ? 28.116 -9.841 21.824 1.00 93.48 109 B 1 ATOM 5554 C C . ARG B 2 109 ? 27.704 -11.090 22.606 1.00 92.33 109 B 1 ATOM 5555 O O . ARG B 2 109 ? 28.146 -11.282 23.735 1.00 88.61 109 B 1 ATOM 5556 C CB . ARG B 2 109 ? 27.431 -8.583 22.386 1.00 93.23 109 B 1 ATOM 5557 C CG . ARG B 2 109 ? 27.966 -7.264 21.792 1.00 90.80 109 B 1 ATOM 5558 C CD . ARG B 2 109 ? 29.370 -6.908 22.290 1.00 86.72 109 B 1 ATOM 5559 N NE . ARG B 2 109 ? 29.329 -6.484 23.700 1.00 81.18 109 B 1 ATOM 5560 C CZ . ARG B 2 109 ? 30.310 -5.931 24.386 1.00 76.43 109 B 1 ATOM 5561 N NH1 . ARG B 2 109 ? 31.496 -5.750 23.871 1.00 68.03 109 B 1 ATOM 5562 N NH2 . ARG B 2 109 ? 30.094 -5.540 25.605 1.00 69.46 109 B 1 ATOM 5563 N N . GLY B 2 110 ? 26.901 -11.940 22.009 1.00 91.03 110 B 1 ATOM 5564 C CA . GLY B 2 110 ? 26.311 -13.105 22.655 1.00 90.15 110 B 1 ATOM 5565 C C . GLY B 2 110 ? 24.955 -12.812 23.308 1.00 90.38 110 B 1 ATOM 5566 O O . GLY B 2 110 ? 24.629 -11.678 23.651 1.00 88.27 110 B 1 ATOM 5567 N N . ALA B 2 111 ? 24.168 -13.864 23.490 1.00 87.77 111 B 1 ATOM 5568 C CA . ALA B 2 111 ? 22.824 -13.762 24.069 1.00 86.68 111 B 1 ATOM 5569 C C . ALA B 2 111 ? 22.824 -13.274 25.532 1.00 88.03 111 B 1 ATOM 5570 O O . ALA B 2 111 ? 21.861 -12.677 25.990 1.00 86.28 111 B 1 ATOM 5571 C CB . ALA B 2 111 ? 22.155 -15.132 23.954 1.00 83.93 111 B 1 ATOM 5572 N N . GLU B 2 112 ? 23.912 -13.511 26.253 1.00 88.20 112 B 1 ATOM 5573 C CA . GLU B 2 112 ? 24.095 -13.114 27.658 1.00 88.88 112 B 1 ATOM 5574 C C . GLU B 2 112 ? 24.291 -11.591 27.832 1.00 90.70 112 B 1 ATOM 5575 O O . GLU B 2 112 ? 24.063 -11.061 28.918 1.00 88.84 112 B 1 ATOM 5576 C CB . GLU B 2 112 ? 25.260 -13.887 28.300 1.00 87.04 112 B 1 ATOM 5577 C CG . GLU B 2 112 ? 26.134 -14.768 27.423 1.00 76.62 112 B 1 ATOM 5578 C CD . GLU B 2 112 ? 26.511 -16.123 28.032 1.00 65.49 112 B 1 ATOM 5579 O OE1 . GLU B 2 112 ? 27.132 -16.928 27.299 1.00 56.94 112 B 1 ATOM 5580 O OE2 . GLU B 2 112 ? 26.160 -16.389 29.207 1.00 56.20 112 B 1 ATOM 5581 N N . GLU B 2 113 ? 24.651 -10.889 26.760 1.00 90.92 113 B 1 ATOM 5582 C CA . GLU B 2 113 ? 24.763 -9.419 26.716 1.00 92.15 113 B 1 ATOM 5583 C C . GLU B 2 113 ? 23.492 -8.746 26.162 1.00 93.36 113 B 1 ATOM 5584 O O . GLU B 2 113 ? 23.507 -7.555 25.834 1.00 91.47 113 B 1 ATOM 5585 C CB . GLU B 2 113 ? 26.018 -9.017 25.920 1.00 91.21 113 B 1 ATOM 5586 C CG . GLU B 2 113 ? 27.334 -9.312 26.652 1.00 86.87 113 B 1 ATOM 5587 C CD . GLU B 2 113 ? 27.630 -8.355 27.826 1.00 85.55 113 B 1 ATOM 5588 O OE1 . GLU B 2 113 ? 28.396 -8.745 28.732 1.00 76.67 113 B 1 ATOM 5589 O OE2 . GLU B 2 113 ? 27.126 -7.200 27.835 1.00 78.42 113 B 1 ATOM 5590 N N . MET B 2 114 ? 22.412 -9.488 26.026 1.00 92.32 114 B 1 ATOM 5591 C CA . MET B 2 114 ? 21.136 -8.930 25.590 1.00 92.48 114 B 1 ATOM 5592 C C . MET B 2 114 ? 20.551 -8.050 26.699 1.00 93.16 114 B 1 ATOM 5593 O O . MET B 2 114 ? 20.152 -8.534 27.755 1.00 91.29 114 B 1 ATOM 5594 C CB . MET B 2 114 ? 20.184 -10.057 25.193 1.00 90.31 114 B 1 ATOM 5595 C CG . MET B 2 114 ? 18.947 -9.526 24.447 1.00 84.31 114 B 1 ATOM 5596 S SD . MET B 2 114 ? 17.673 -10.782 24.097 1.00 81.62 114 B 1 ATOM 5597 C CE . MET B 2 114 ? 18.605 -11.966 23.108 1.00 71.84 114 B 1 ATOM 5598 N N . ASP B 2 115 ? 20.504 -6.754 26.427 1.00 93.25 115 B 1 ATOM 5599 C CA . ASP B 2 115 ? 19.976 -5.740 27.331 1.00 94.09 115 B 1 ATOM 5600 C C . ASP B 2 115 ? 19.387 -4.592 26.499 1.00 94.74 115 B 1 ATOM 5601 O O . ASP B 2 115 ? 20.028 -4.116 25.558 1.00 93.32 115 B 1 ATOM 5602 C CB . ASP B 2 115 ? 21.096 -5.257 28.259 1.00 92.91 115 B 1 ATOM 5603 C CG . ASP B 2 115 ? 20.602 -4.169 29.203 1.00 91.13 115 B 1 ATOM 5604 O OD1 . ASP B 2 115 ? 20.678 -2.988 28.792 1.00 83.84 115 B 1 ATOM 5605 O OD2 . ASP B 2 115 ? 20.156 -4.529 30.307 1.00 83.29 115 B 1 ATOM 5606 N N . ALA B 2 116 ? 18.173 -4.176 26.816 1.00 93.81 116 B 1 ATOM 5607 C CA . ALA B 2 116 ? 17.448 -3.180 26.033 1.00 93.71 116 B 1 ATOM 5608 C C . ALA B 2 116 ? 18.190 -1.838 25.963 1.00 94.13 116 B 1 ATOM 5609 O O . ALA B 2 116 ? 18.346 -1.274 24.878 1.00 92.90 116 B 1 ATOM 5610 C CB . ALA B 2 116 ? 16.049 -3.013 26.638 1.00 92.29 116 B 1 ATOM 5611 N N . ASP B 2 117 ? 18.696 -1.364 27.104 1.00 93.89 117 B 1 ATOM 5612 C CA . ASP B 2 117 ? 19.384 -0.075 27.196 1.00 93.80 117 B 1 ATOM 5613 C C . ASP B 2 117 ? 20.732 -0.130 26.465 1.00 94.20 117 B 1 ATOM 5614 O O . ASP B 2 117 ? 21.018 0.727 25.629 1.00 93.09 117 B 1 ATOM 5615 C CB . ASP B 2 117 ? 19.558 0.333 28.671 1.00 92.78 117 B 1 ATOM 5616 C CG . ASP B 2 117 ? 18.244 0.661 29.402 1.00 88.48 117 B 1 ATOM 5617 O OD1 . ASP B 2 117 ? 17.275 1.103 28.739 1.00 81.44 117 B 1 ATOM 5618 O OD2 . ASP B 2 117 ? 18.219 0.519 30.647 1.00 81.38 117 B 1 ATOM 5619 N N . LYS B 2 118 ? 21.521 -1.194 26.676 1.00 95.22 118 B 1 ATOM 5620 C CA . LYS B 2 118 ? 22.801 -1.386 25.976 1.00 95.16 118 B 1 ATOM 5621 C C . LYS B 2 118 ? 22.641 -1.420 24.459 1.00 95.53 118 B 1 ATOM 5622 O O . LYS B 2 118 ? 23.420 -0.783 23.759 1.00 94.23 118 B 1 ATOM 5623 C CB . LYS B 2 118 ? 23.472 -2.692 26.407 1.00 93.90 118 B 1 ATOM 5624 C CG . LYS B 2 118 ? 24.125 -2.636 27.792 1.00 86.09 118 B 1 ATOM 5625 C CD . LYS B 2 118 ? 24.794 -3.994 28.030 1.00 83.10 118 B 1 ATOM 5626 C CE . LYS B 2 118 ? 25.504 -4.077 29.375 1.00 73.86 118 B 1 ATOM 5627 N NZ . LYS B 2 118 ? 26.125 -5.415 29.518 1.00 66.01 118 B 1 ATOM 5628 N N . ILE B 2 119 ? 21.664 -2.169 23.955 1.00 95.34 119 B 1 ATOM 5629 C CA . ILE B 2 119 ? 21.436 -2.285 22.509 1.00 95.62 119 B 1 ATOM 5630 C C . ILE B 2 119 ? 21.018 -0.933 21.930 1.00 95.40 119 B 1 ATOM 5631 O O . ILE B 2 119 ? 21.545 -0.520 20.901 1.00 94.23 119 B 1 ATOM 5632 C CB . ILE B 2 119 ? 20.400 -3.385 22.195 1.00 95.26 119 B 1 ATOM 5633 C CG1 . ILE B 2 119 ? 20.949 -4.775 22.591 1.00 93.26 119 B 1 ATOM 5634 C CG2 . ILE B 2 119 ? 20.047 -3.392 20.696 1.00 93.06 119 B 1 ATOM 5635 C CD1 . ILE B 2 119 ? 19.886 -5.877 22.609 1.00 90.09 119 B 1 ATOM 5636 N N . THR B 2 120 ? 20.102 -0.239 22.602 1.00 94.72 120 B 1 ATOM 5637 C CA . THR B 2 120 ? 19.563 1.042 22.121 1.00 93.72 120 B 1 ATOM 5638 C C . THR B 2 120 ? 20.630 2.139 22.126 1.00 93.71 120 B 1 ATOM 5639 O O . THR B 2 120 ? 20.737 2.880 21.154 1.00 92.32 120 B 1 ATOM 5640 C CB . THR B 2 120 ? 18.345 1.484 22.947 1.00 92.13 120 B 1 ATOM 5641 O OG1 . THR B 2 120 ? 17.420 0.430 23.076 1.00 79.62 120 B 1 ATOM 5642 C CG2 . THR B 2 120 ? 17.578 2.625 22.278 1.00 78.01 120 B 1 ATOM 5643 N N . ASP B 2 121 ? 21.461 2.204 23.167 1.00 93.81 121 B 1 ATOM 5644 C CA . ASP B 2 121 ? 22.564 3.169 23.272 1.00 93.19 121 B 1 ATOM 5645 C C . ASP B 2 121 ? 23.699 2.880 22.277 1.00 93.52 121 B 1 ATOM 5646 O O . ASP B 2 121 ? 24.335 3.804 21.761 1.00 92.35 121 B 1 ATOM 5647 C CB . ASP B 2 121 ? 23.130 3.158 24.706 1.00 91.88 121 B 1 ATOM 5648 C CG . ASP B 2 121 ? 22.312 3.953 25.736 1.00 84.68 121 B 1 ATOM 5649 O OD1 . ASP B 2 121 ? 21.402 4.720 25.337 1.00 79.16 121 B 1 ATOM 5650 O OD2 . ASP B 2 121 ? 22.680 3.877 26.933 1.00 77.94 121 B 1 ATOM 5651 N N . ALA B 2 122 ? 23.960 1.608 21.999 1.00 94.71 122 B 1 ATOM 5652 C CA . ALA B 2 122 ? 25.023 1.207 21.084 1.00 95.16 122 B 1 ATOM 5653 C C . ALA B 2 122 ? 24.631 1.312 19.607 1.00 95.64 122 B 1 ATOM 5654 O O . ALA B 2 122 ? 25.512 1.414 18.752 1.00 94.75 122 B 1 ATOM 5655 C CB . ALA B 2 122 ? 25.441 -0.223 21.425 1.00 94.74 122 B 1 ATOM 5656 N N . TYR B 2 123 ? 23.338 1.262 19.277 1.00 95.14 123 B 1 ATOM 5657 C CA . TYR B 2 123 ? 22.881 1.189 17.894 1.00 95.26 123 B 1 ATOM 5658 C C . TYR B 2 123 ? 23.077 2.514 17.150 1.00 94.84 123 B 1 ATOM 5659 O O . TYR B 2 123 ? 22.558 3.557 17.547 1.00 93.69 123 B 1 ATOM 5660 C CB . TYR B 2 123 ? 21.424 0.722 17.848 1.00 95.07 123 B 1 ATOM 5661 C CG . TYR B 2 123 ? 20.933 0.477 16.436 1.00 95.65 123 B 1 ATOM 5662 C CD1 . TYR B 2 123 ? 19.904 1.264 15.884 1.00 94.13 123 B 1 ATOM 5663 C CD2 . TYR B 2 123 ? 21.525 -0.535 15.656 1.00 94.07 123 B 1 ATOM 5664 C CE1 . TYR B 2 123 ? 19.462 1.034 14.574 1.00 93.64 123 B 1 ATOM 5665 C CE2 . TYR B 2 123 ? 21.093 -0.768 14.341 1.00 93.52 123 B 1 ATOM 5666 C CZ . TYR B 2 123 ? 20.056 0.015 13.803 1.00 94.75 123 B 1 ATOM 5667 O OH . TYR B 2 123 ? 19.631 -0.219 12.522 1.00 93.82 123 B 1 ATOM 5668 N N . LEU B 2 124 ? 23.801 2.456 16.032 1.00 94.85 124 B 1 ATOM 5669 C CA . LEU B 2 124 ? 24.161 3.628 15.225 1.00 94.18 124 B 1 ATOM 5670 C C . LEU B 2 124 ? 23.276 3.808 13.989 1.00 93.65 124 B 1 ATOM 5671 O O . LEU B 2 124 ? 23.196 4.909 13.443 1.00 91.16 124 B 1 ATOM 5672 C CB . LEU B 2 124 ? 25.642 3.523 14.830 1.00 93.83 124 B 1 ATOM 5673 C CG . LEU B 2 124 ? 26.637 3.512 16.009 1.00 93.68 124 B 1 ATOM 5674 C CD1 . LEU B 2 124 ? 28.056 3.328 15.475 1.00 91.32 124 B 1 ATOM 5675 C CD2 . LEU B 2 124 ? 26.588 4.808 16.822 1.00 91.01 124 B 1 ATOM 5676 N N . GLY B 2 125 ? 22.615 2.749 13.541 1.00 94.60 125 B 1 ATOM 5677 C CA . GLY B 2 125 ? 21.761 2.766 12.358 1.00 94.60 125 B 1 ATOM 5678 C C . GLY B 2 125 ? 22.067 1.643 11.370 1.00 95.65 125 B 1 ATOM 5679 O O . GLY B 2 125 ? 22.903 0.770 11.621 1.00 95.15 125 B 1 ATOM 5680 N N . ARG B 2 126 ? 21.369 1.666 10.236 1.00 94.92 126 B 1 ATOM 5681 C CA . ARG B 2 126 ? 21.493 0.691 9.148 1.00 95.15 126 B 1 ATOM 5682 C C . ARG B 2 126 ? 22.052 1.361 7.899 1.00 94.85 126 B 1 ATOM 5683 O O . ARG B 2 126 ? 21.451 2.303 7.385 1.00 93.14 126 B 1 ATOM 5684 C CB . ARG B 2 126 ? 20.120 0.044 8.894 1.00 93.05 126 B 1 ATOM 5685 C CG . ARG B 2 126 ? 20.209 -1.149 7.936 1.00 89.01 126 B 1 ATOM 5686 C CD . ARG B 2 126 ? 18.825 -1.768 7.709 1.00 87.36 126 B 1 ATOM 5687 N NE . ARG B 2 126 ? 18.001 -0.919 6.845 1.00 83.15 126 B 1 ATOM 5688 C CZ . ARG B 2 126 ? 16.703 -0.654 6.941 1.00 82.02 126 B 1 ATOM 5689 N NH1 . ARG B 2 126 ? 15.922 -1.209 7.818 1.00 72.59 126 B 1 ATOM 5690 N NH2 . ARG B 2 126 ? 16.159 0.200 6.135 1.00 75.57 126 B 1 ATOM 5691 N N . PHE B 2 127 ? 23.170 0.856 7.403 1.00 94.58 127 B 1 ATOM 5692 C CA . PHE B 2 127 ? 23.891 1.410 6.252 1.00 94.44 127 B 1 ATOM 5693 C C . PHE B 2 127 ? 24.377 0.283 5.335 1.00 94.25 127 B 1 ATOM 5694 O O . PHE B 2 127 ? 24.616 -0.833 5.791 1.00 92.47 127 B 1 ATOM 5695 C CB . PHE B 2 127 ? 25.064 2.266 6.739 1.00 93.82 127 B 1 ATOM 5696 C CG . PHE B 2 127 ? 24.673 3.390 7.674 1.00 94.05 127 B 1 ATOM 5697 C CD1 . PHE B 2 127 ? 24.249 4.628 7.160 1.00 90.64 127 B 1 ATOM 5698 C CD2 . PHE B 2 127 ? 24.690 3.190 9.068 1.00 90.67 127 B 1 ATOM 5699 C CE1 . PHE B 2 127 ? 23.841 5.653 8.026 1.00 88.83 127 B 1 ATOM 5700 C CE2 . PHE B 2 127 ? 24.280 4.211 9.941 1.00 89.68 127 B 1 ATOM 5701 C CZ . PHE B 2 127 ? 23.849 5.441 9.420 1.00 91.31 127 B 1 ATOM 5702 N N . ASP B 2 128 ? 24.556 0.586 4.051 1.00 93.02 128 B 1 ATOM 5703 C CA . ASP B 2 128 ? 25.033 -0.406 3.080 1.00 91.69 128 B 1 ATOM 5704 C C . ASP B 2 128 ? 26.551 -0.661 3.200 1.00 91.99 128 B 1 ATOM 5705 O O . ASP B 2 128 ? 27.051 -1.707 2.781 1.00 89.31 128 B 1 ATOM 5706 C CB . ASP B 2 128 ? 24.660 0.041 1.652 1.00 89.39 128 B 1 ATOM 5707 C CG . ASP B 2 128 ? 23.153 -0.012 1.329 1.00 84.14 128 B 1 ATOM 5708 O OD1 . ASP B 2 128 ? 22.434 -0.857 1.915 1.00 78.07 128 B 1 ATOM 5709 O OD2 . ASP B 2 128 ? 22.713 0.753 0.441 1.00 76.47 128 B 1 ATOM 5710 N N . SER B 2 129 ? 27.286 0.300 3.775 1.00 93.05 129 B 1 ATOM 5711 C CA . SER B 2 129 ? 28.726 0.191 4.008 1.00 93.41 129 B 1 ATOM 5712 C C . SER B 2 129 ? 29.203 1.088 5.156 1.00 94.27 129 B 1 ATOM 5713 O O . SER B 2 129 ? 28.550 2.066 5.530 1.00 93.60 129 B 1 ATOM 5714 C CB . SER B 2 129 ? 29.470 0.552 2.716 1.00 91.78 129 B 1 ATOM 5715 O OG . SER B 2 129 ? 29.359 1.930 2.420 1.00 88.45 129 B 1 ATOM 5716 N N . VAL B 2 130 ? 30.406 0.809 5.664 1.00 93.38 130 B 1 ATOM 5717 C CA . VAL B 2 130 ? 31.112 1.699 6.608 1.00 93.89 130 B 1 ATOM 5718 C C . VAL B 2 130 ? 31.384 3.083 5.995 1.00 93.97 130 B 1 ATOM 5719 O O . VAL B 2 130 ? 31.401 4.084 6.711 1.00 92.89 130 B 1 ATOM 5720 C CB . VAL B 2 130 ? 32.414 1.005 7.087 1.00 92.85 130 B 1 ATOM 5721 C CG1 . VAL B 2 130 ? 33.573 1.947 7.391 1.00 82.87 130 B 1 ATOM 5722 C CG2 . VAL B 2 130 ? 32.140 0.205 8.361 1.00 84.07 130 B 1 ATOM 5723 N N . GLU B 2 131 ? 31.546 3.167 4.684 1.00 93.64 131 B 1 ATOM 5724 C CA . GLU B 2 131 ? 31.698 4.450 3.987 1.00 93.20 131 B 1 ATOM 5725 C C . GLU B 2 131 ? 30.417 5.292 4.076 1.00 92.89 131 B 1 ATOM 5726 O O . GLU B 2 131 ? 30.495 6.488 4.365 1.00 91.68 131 B 1 ATOM 5727 C CB . GLU B 2 131 ? 32.126 4.204 2.530 1.00 92.06 131 B 1 ATOM 5728 C CG . GLU B 2 131 ? 32.307 5.521 1.753 1.00 83.43 131 B 1 ATOM 5729 C CD . GLU B 2 131 ? 32.963 5.351 0.372 1.00 76.70 131 B 1 ATOM 5730 O OE1 . GLU B 2 131 ? 33.382 6.395 -0.192 1.00 68.93 131 B 1 ATOM 5731 O OE2 . GLU B 2 131 ? 33.157 4.207 -0.100 1.00 69.58 131 B 1 ATOM 5732 N N . ASP B 2 132 ? 29.255 4.677 3.906 1.00 93.66 132 B 1 ATOM 5733 C CA . ASP B 2 132 ? 27.964 5.366 4.026 1.00 92.44 132 B 1 ATOM 5734 C C . ASP B 2 132 ? 27.703 5.821 5.467 1.00 92.63 132 B 1 ATOM 5735 O O . ASP B 2 132 ? 27.251 6.949 5.690 1.00 91.74 132 B 1 ATOM 5736 C CB . ASP B 2 132 ? 26.824 4.457 3.541 1.00 91.29 132 B 1 ATOM 5737 C CG . ASP B 2 132 ? 26.960 4.096 2.062 1.00 88.54 132 B 1 ATOM 5738 O OD1 . ASP B 2 132 ? 27.169 5.018 1.241 1.00 83.14 132 B 1 ATOM 5739 O OD2 . ASP B 2 132 ? 26.899 2.883 1.772 1.00 82.21 132 B 1 ATOM 5740 N N . TYR B 2 133 ? 28.073 4.992 6.447 1.00 93.43 133 B 1 ATOM 5741 C CA . TYR B 2 133 ? 28.047 5.400 7.853 1.00 93.79 133 B 1 ATOM 5742 C C . TYR B 2 133 ? 28.963 6.603 8.110 1.00 93.65 133 B 1 ATOM 5743 O O . TYR B 2 133 ? 28.534 7.581 8.723 1.00 93.20 133 B 1 ATOM 5744 C CB . TYR B 2 133 ? 28.429 4.228 8.768 1.00 94.06 133 B 1 ATOM 5745 C CG . TYR B 2 133 ? 28.589 4.664 10.214 1.00 94.14 133 B 1 ATOM 5746 C CD1 . TYR B 2 133 ? 29.872 4.891 10.760 1.00 92.15 133 B 1 ATOM 5747 C CD2 . TYR B 2 133 ? 27.449 4.963 10.986 1.00 92.34 133 B 1 ATOM 5748 C CE1 . TYR B 2 133 ? 30.015 5.410 12.056 1.00 91.70 133 B 1 ATOM 5749 C CE2 . TYR B 2 133 ? 27.577 5.487 12.286 1.00 91.28 133 B 1 ATOM 5750 C CZ . TYR B 2 133 ? 28.862 5.715 12.812 1.00 92.18 133 B 1 ATOM 5751 O OH . TYR B 2 133 ? 28.992 6.257 14.069 1.00 90.90 133 B 1 ATOM 5752 N N . ALA B 2 134 ? 30.199 6.571 7.616 1.00 93.94 134 B 1 ATOM 5753 C CA . ALA B 2 134 ? 31.150 7.664 7.798 1.00 93.17 134 B 1 ATOM 5754 C C . ALA B 2 134 ? 30.669 8.970 7.139 1.00 92.35 134 B 1 ATOM 5755 O O . ALA B 2 134 ? 30.838 10.051 7.710 1.00 91.21 134 B 1 ATOM 5756 C CB . ALA B 2 134 ? 32.507 7.223 7.242 1.00 92.98 134 B 1 ATOM 5757 N N . ALA B 2 135 ? 30.042 8.880 5.975 1.00 92.52 135 B 1 ATOM 5758 C CA . ALA B 2 135 ? 29.426 10.024 5.312 1.00 90.68 135 B 1 ATOM 5759 C C . ALA B 2 135 ? 28.278 10.609 6.152 1.00 89.87 135 B 1 ATOM 5760 O O . ALA B 2 135 ? 28.215 11.825 6.348 1.00 87.87 135 B 1 ATOM 5761 C CB . ALA B 2 135 ? 28.950 9.588 3.922 1.00 89.27 135 B 1 ATOM 5762 N N . GLN B 2 136 ? 27.426 9.748 6.701 1.00 91.00 136 B 1 ATOM 5763 C CA . GLN B 2 136 ? 26.328 10.171 7.573 1.00 89.71 136 B 1 ATOM 5764 C C . GLN B 2 136 ? 26.840 10.773 8.890 1.00 89.54 136 B 1 ATOM 5765 O O . GLN B 2 136 ? 26.348 11.814 9.319 1.00 88.09 136 B 1 ATOM 5766 C CB . GLN B 2 136 ? 25.396 8.973 7.815 1.00 88.57 136 B 1 ATOM 5767 C CG . GLN B 2 136 ? 24.104 9.377 8.533 1.00 83.31 136 B 1 ATOM 5768 C CD . GLN B 2 136 ? 23.281 10.394 7.732 1.00 79.93 136 B 1 ATOM 5769 O OE1 . GLN B 2 136 ? 22.891 10.180 6.592 1.00 72.47 136 B 1 ATOM 5770 N NE2 . GLN B 2 136 ? 22.990 11.536 8.302 1.00 68.57 136 B 1 ATOM 5771 N N . TYR B 2 137 ? 27.868 10.175 9.491 1.00 90.36 137 B 1 ATOM 5772 C CA . TYR B 2 137 ? 28.513 10.702 10.698 1.00 89.70 137 B 1 ATOM 5773 C C . TYR B 2 137 ? 29.099 12.104 10.476 1.00 89.40 137 B 1 ATOM 5774 O O . TYR B 2 137 ? 28.960 12.984 11.328 1.00 88.12 137 B 1 ATOM 5775 C CB . TYR B 2 137 ? 29.603 9.718 11.138 1.00 89.74 137 B 1 ATOM 5776 C CG . TYR B 2 137 ? 30.349 10.172 12.372 1.00 89.82 137 B 1 ATOM 5777 C CD1 . TYR B 2 137 ? 31.546 10.912 12.256 1.00 86.16 137 B 1 ATOM 5778 C CD2 . TYR B 2 137 ? 29.827 9.890 13.652 1.00 86.12 137 B 1 ATOM 5779 C CE1 . TYR B 2 137 ? 32.215 11.363 13.406 1.00 85.29 137 B 1 ATOM 5780 C CE2 . TYR B 2 137 ? 30.489 10.335 14.806 1.00 84.96 137 B 1 ATOM 5781 C CZ . TYR B 2 137 ? 31.682 11.073 14.677 1.00 86.46 137 B 1 ATOM 5782 O OH . TYR B 2 137 ? 32.334 11.514 15.805 1.00 85.46 137 B 1 ATOM 5783 N N . LEU B 2 138 ? 29.731 12.335 9.325 1.00 88.89 138 B 1 ATOM 5784 C CA . LEU B 2 138 ? 30.241 13.658 8.955 1.00 87.84 138 B 1 ATOM 5785 C C . LEU B 2 138 ? 29.117 14.689 8.794 1.00 86.64 138 B 1 ATOM 5786 O O . LEU B 2 138 ? 29.293 15.837 9.208 1.00 83.26 138 B 1 ATOM 5787 C CB . LEU B 2 138 ? 31.041 13.544 7.646 1.00 87.23 138 B 1 ATOM 5788 C CG . LEU B 2 138 ? 32.502 13.112 7.835 1.00 83.14 138 B 1 ATOM 5789 C CD1 . LEU B 2 138 ? 33.090 12.733 6.474 1.00 79.28 138 B 1 ATOM 5790 C CD2 . LEU B 2 138 ? 33.351 14.249 8.413 1.00 79.08 138 B 1 ATOM 5791 N N . ASP B 2 139 ? 28.001 14.305 8.209 1.00 85.15 139 B 1 ATOM 5792 C CA . ASP B 2 139 ? 26.840 15.186 8.014 1.00 82.42 139 B 1 ATOM 5793 C C . ASP B 2 139 ? 26.182 15.537 9.363 1.00 81.59 139 B 1 ATOM 5794 O O . ASP B 2 139 ? 26.003 16.717 9.687 1.00 78.41 139 B 1 ATOM 5795 C CB . ASP B 2 139 ? 25.859 14.512 7.035 1.00 80.15 139 B 1 ATOM 5796 C CG . ASP B 2 139 ? 24.872 15.481 6.373 1.00 74.03 139 B 1 ATOM 5797 O OD1 . ASP B 2 139 ? 25.321 16.581 5.971 1.00 69.07 139 B 1 ATOM 5798 O OD2 . ASP B 2 139 ? 23.684 15.099 6.208 1.00 67.21 139 B 1 ATOM 5799 N N . ASP B 2 140 ? 25.945 14.539 10.202 1.00 82.23 140 B 1 ATOM 5800 C CA . ASP B 2 140 ? 25.279 14.705 11.500 1.00 80.16 140 B 1 ATOM 5801 C C . ASP B 2 140 ? 26.150 15.445 12.534 1.00 79.67 140 B 1 ATOM 5802 O O . ASP B 2 140 ? 25.633 16.182 13.376 1.00 76.41 140 B 1 ATOM 5803 C CB . ASP B 2 140 ? 24.877 13.326 12.049 1.00 78.42 140 B 1 ATOM 5804 C CG . ASP B 2 140 ? 23.725 12.633 11.301 1.00 74.80 140 B 1 ATOM 5805 O OD1 . ASP B 2 140 ? 23.005 13.275 10.494 1.00 71.09 140 B 1 ATOM 5806 O OD2 . ASP B 2 140 ? 23.506 11.434 11.587 1.00 70.22 140 B 1 ATOM 5807 N N . SER B 2 141 ? 27.474 15.299 12.459 1.00 80.15 141 B 1 ATOM 5808 C CA . SER B 2 141 ? 28.407 16.029 13.335 1.00 78.74 141 B 1 ATOM 5809 C C . SER B 2 141 ? 28.494 17.524 13.019 1.00 78.72 141 B 1 ATOM 5810 O O . SER B 2 141 ? 29.047 18.300 13.803 1.00 74.33 141 B 1 ATOM 5811 C CB . SER B 2 141 ? 29.805 15.399 13.282 1.00 77.21 141 B 1 ATOM 5812 O OG . SER B 2 141 ? 30.389 15.555 12.006 1.00 71.34 141 B 1 ATOM 5813 N N . GLY B 2 142 ? 27.983 17.935 11.861 1.00 77.59 142 B 1 ATOM 5814 C CA . GLY B 2 142 ? 28.105 19.302 11.359 1.00 76.63 142 B 1 ATOM 5815 C C . GLY B 2 142 ? 29.522 19.671 10.895 1.00 78.90 142 B 1 ATOM 5816 O O . GLY B 2 142 ? 29.722 20.793 10.417 1.00 74.78 142 B 1 ATOM 5817 N N . ALA B 2 143 ? 30.493 18.760 10.968 1.00 79.16 143 B 1 ATOM 5818 C CA . ALA B 2 143 ? 31.875 19.009 10.542 1.00 79.76 143 B 1 ATOM 5819 C C . ALA B 2 143 ? 31.962 19.447 9.071 1.00 81.55 143 B 1 ATOM 5820 O O . ALA B 2 143 ? 32.750 20.325 8.712 1.00 79.29 143 B 1 ATOM 5821 C CB . ALA B 2 143 ? 32.690 17.733 10.791 1.00 77.47 143 B 1 ATOM 5822 N N . LEU B 2 144 ? 31.082 18.914 8.223 1.00 79.72 144 B 1 ATOM 5823 C CA . LEU B 2 144 ? 30.968 19.339 6.827 1.00 79.94 144 B 1 ATOM 5824 C C . LEU B 2 144 ? 30.563 20.811 6.673 1.00 81.63 144 B 1 ATOM 5825 O O . LEU B 2 144 ? 30.892 21.416 5.657 1.00 79.74 144 B 1 ATOM 5826 C CB . LEU B 2 144 ? 29.944 18.446 6.104 1.00 77.95 144 B 1 ATOM 5827 C CG . LEU B 2 144 ? 30.495 17.072 5.692 1.00 75.40 144 B 1 ATOM 5828 C CD1 . LEU B 2 144 ? 29.345 16.198 5.209 1.00 71.87 144 B 1 ATOM 5829 C CD2 . LEU B 2 144 ? 31.506 17.197 4.553 1.00 72.05 144 B 1 ATOM 5830 N N . GLN B 2 145 ? 29.865 21.410 7.634 1.00 80.53 145 B 1 ATOM 5831 C CA . GLN B 2 145 ? 29.480 22.827 7.554 1.00 79.94 145 B 1 ATOM 5832 C C . GLN B 2 145 ? 30.682 23.758 7.749 1.00 82.09 145 B 1 ATOM 5833 O O . GLN B 2 145 ? 30.694 24.853 7.190 1.00 78.68 145 B 1 ATOM 5834 C CB . GLN B 2 145 ? 28.378 23.160 8.564 1.00 76.97 145 B 1 ATOM 5835 C CG . GLN B 2 145 ? 27.097 22.348 8.324 1.00 69.81 145 B 1 ATOM 5836 C CD . GLN B 2 145 ? 25.905 22.857 9.141 1.00 62.39 145 B 1 ATOM 5837 O OE1 . GLN B 2 145 ? 25.940 23.881 9.800 1.00 56.01 145 B 1 ATOM 5838 N NE2 . GLN B 2 145 ? 24.786 22.164 9.099 1.00 54.43 145 B 1 ATOM 5839 N N . GLU B 2 146 ? 31.702 23.310 8.469 1.00 82.35 146 B 1 ATOM 5840 C CA . GLU B 2 146 ? 32.951 24.059 8.661 1.00 82.94 146 B 1 ATOM 5841 C C . GLU B 2 146 ? 33.875 23.985 7.432 1.00 85.05 146 B 1 ATOM 5842 O O . GLU B 2 146 ? 34.761 24.822 7.251 1.00 81.75 146 B 1 ATOM 5843 C CB . GLU B 2 146 ? 33.683 23.553 9.910 1.00 80.79 146 B 1 ATOM 5844 C CG . GLU B 2 146 ? 32.836 23.676 11.192 1.00 75.25 146 B 1 ATOM 5845 C CD . GLU B 2 146 ? 33.648 23.483 12.481 1.00 69.01 146 B 1 ATOM 5846 O OE1 . GLU B 2 146 ? 33.105 23.833 13.552 1.00 61.22 146 B 1 ATOM 5847 O OE2 . GLU B 2 146 ? 34.819 23.035 12.402 1.00 63.54 146 B 1 ATOM 5848 N N . VAL B 2 147 ? 33.643 23.014 6.559 1.00 82.59 147 B 1 ATOM 5849 C CA . VAL B 2 147 ? 34.415 22.836 5.327 1.00 83.43 147 B 1 ATOM 5850 C C . VAL B 2 147 ? 33.746 23.604 4.178 1.00 84.45 147 B 1 ATOM 5851 O O . VAL B 2 147 ? 32.543 23.441 3.945 1.00 83.07 147 B 1 ATOM 5852 C CB . VAL B 2 147 ? 34.597 21.345 4.994 1.00 81.14 147 B 1 ATOM 5853 C CG1 . VAL B 2 147 ? 35.491 21.158 3.768 1.00 73.50 147 B 1 ATOM 5854 C CG2 . VAL B 2 147 ? 35.260 20.591 6.152 1.00 74.56 147 B 1 ATOM 5855 N N . PRO B 2 148 ? 34.513 24.399 3.404 1.00 85.17 148 B 1 ATOM 5856 C CA . PRO B 2 148 ? 33.989 25.056 2.207 1.00 84.26 148 B 1 ATOM 5857 C C . PRO B 2 148 ? 33.296 24.064 1.270 1.00 83.98 148 B 1 ATOM 5858 O O . PRO B 2 148 ? 33.820 22.985 0.997 1.00 81.35 148 B 1 ATOM 5859 C CB . PRO B 2 148 ? 35.196 25.706 1.524 1.00 83.05 148 B 1 ATOM 5860 C CG . PRO B 2 148 ? 36.170 25.937 2.674 1.00 82.00 148 B 1 ATOM 5861 C CD . PRO B 2 148 ? 35.901 24.769 3.618 1.00 84.17 148 B 1 ATOM 5862 N N . GLU B 2 149 ? 32.153 24.455 0.731 1.00 82.19 149 B 1 ATOM 5863 C CA . GLU B 2 149 ? 31.272 23.571 -0.040 1.00 80.78 149 B 1 ATOM 5864 C C . GLU B 2 149 ? 31.987 22.877 -1.217 1.00 81.73 149 B 1 ATOM 5865 O O . GLU B 2 149 ? 31.773 21.697 -1.470 1.00 79.85 149 B 1 ATOM 5866 C CB . GLU B 2 149 ? 30.081 24.414 -0.517 1.00 78.09 149 B 1 ATOM 5867 C CG . GLU B 2 149 ? 28.831 23.581 -0.813 1.00 68.87 149 B 1 ATOM 5868 C CD . GLU B 2 149 ? 27.614 24.459 -1.137 1.00 62.09 149 B 1 ATOM 5869 O OE1 . GLU B 2 149 ? 26.481 23.976 -0.915 1.00 55.98 149 B 1 ATOM 5870 O OE2 . GLU B 2 149 ? 27.825 25.609 -1.590 1.00 58.74 149 B 1 ATOM 5871 N N . TRP B 2 150 ? 32.914 23.580 -1.874 1.00 87.28 150 B 1 ATOM 5872 C CA . TRP B 2 150 ? 33.707 23.041 -2.982 1.00 86.28 150 B 1 ATOM 5873 C C . TRP B 2 150 ? 34.719 21.963 -2.558 1.00 87.22 150 B 1 ATOM 5874 O O . TRP B 2 150 ? 35.163 21.183 -3.400 1.00 85.02 150 B 1 ATOM 5875 C CB . TRP B 2 150 ? 34.420 24.199 -3.691 1.00 85.76 150 B 1 ATOM 5876 C CG . TRP B 2 150 ? 35.543 24.828 -2.920 1.00 82.79 150 B 1 ATOM 5877 C CD1 . TRP B 2 150 ? 35.444 25.887 -2.088 1.00 76.19 150 B 1 ATOM 5878 C CD2 . TRP B 2 150 ? 36.953 24.424 -2.899 1.00 83.56 150 B 1 ATOM 5879 N NE1 . TRP B 2 150 ? 36.695 26.175 -1.545 1.00 73.25 150 B 1 ATOM 5880 C CE2 . TRP B 2 150 ? 37.641 25.299 -2.015 1.00 80.39 150 B 1 ATOM 5881 C CE3 . TRP B 2 150 ? 37.696 23.419 -3.544 1.00 77.79 150 B 1 ATOM 5882 C CZ2 . TRP B 2 150 ? 39.031 25.169 -1.762 1.00 80.32 150 B 1 ATOM 5883 C CZ3 . TRP B 2 150 ? 39.076 23.290 -3.295 1.00 73.34 150 B 1 ATOM 5884 C CH2 . TRP B 2 150 ? 39.730 24.152 -2.409 1.00 73.46 150 B 1 ATOM 5885 N N . LEU B 2 151 ? 35.105 21.928 -1.271 1.00 84.59 151 B 1 ATOM 5886 C CA . LEU B 2 151 ? 36.037 20.937 -0.723 1.00 84.08 151 B 1 ATOM 5887 C C . LEU B 2 151 ? 35.336 19.657 -0.259 1.00 84.35 151 B 1 ATOM 5888 O O . LEU B 2 151 ? 35.981 18.610 -0.228 1.00 82.81 151 B 1 ATOM 5889 C CB . LEU B 2 151 ? 36.844 21.563 0.435 1.00 83.23 151 B 1 ATOM 5890 C CG . LEU B 2 151 ? 38.192 22.158 -0.015 1.00 78.18 151 B 1 ATOM 5891 C CD1 . LEU B 2 151 ? 38.726 23.121 1.048 1.00 73.03 151 B 1 ATOM 5892 C CD2 . LEU B 2 151 ? 39.242 21.070 -0.226 1.00 73.93 151 B 1 ATOM 5893 N N . ARG B 2 152 ? 34.047 19.719 0.067 1.00 81.86 152 B 1 ATOM 5894 C CA . ARG B 2 152 ? 33.279 18.578 0.606 1.00 80.68 152 B 1 ATOM 5895 C C . ARG B 2 152 ? 33.360 17.317 -0.265 1.00 81.26 152 B 1 ATOM 5896 O O . ARG B 2 152 ? 33.640 16.258 0.288 1.00 81.46 152 B 1 ATOM 5897 C CB . ARG B 2 152 ? 31.817 18.967 0.873 1.00 79.06 152 B 1 ATOM 5898 C CG . ARG B 2 152 ? 31.678 20.096 1.900 1.00 78.32 152 B 1 ATOM 5899 C CD . ARG B 2 152 ? 30.202 20.420 2.142 1.00 76.95 152 B 1 ATOM 5900 N NE . ARG B 2 152 ? 30.054 21.609 2.996 1.00 72.56 152 B 1 ATOM 5901 C CZ . ARG B 2 152 ? 28.927 22.234 3.285 1.00 67.31 152 B 1 ATOM 5902 N NH1 . ARG B 2 152 ? 27.765 21.819 2.854 1.00 62.53 152 B 1 ATOM 5903 N NH2 . ARG B 2 152 ? 28.954 23.308 4.015 1.00 63.07 152 B 1 ATOM 5904 N N . PRO B 2 153 ? 33.238 17.398 -1.604 1.00 81.85 153 B 1 ATOM 5905 C CA . PRO B 2 153 ? 33.337 16.215 -2.466 1.00 79.39 153 B 1 ATOM 5906 C C . PRO B 2 153 ? 34.725 15.555 -2.482 1.00 81.61 153 B 1 ATOM 5907 O O . PRO B 2 153 ? 34.866 14.442 -2.986 1.00 79.05 153 B 1 ATOM 5908 C CB . PRO B 2 153 ? 32.964 16.698 -3.879 1.00 77.24 153 B 1 ATOM 5909 C CG . PRO B 2 153 ? 32.231 18.017 -3.654 1.00 76.73 153 B 1 ATOM 5910 C CD . PRO B 2 153 ? 32.904 18.566 -2.404 1.00 80.90 153 B 1 ATOM 5911 N N . TYR B 2 154 ? 35.756 16.234 -1.983 1.00 86.21 154 B 1 ATOM 5912 C CA . TYR B 2 154 ? 37.127 15.726 -1.933 1.00 85.81 154 B 1 ATOM 5913 C C . TYR B 2 154 ? 37.476 15.085 -0.582 1.00 86.50 154 B 1 ATOM 5914 O O . TYR B 2 154 ? 38.600 14.604 -0.413 1.00 83.68 154 B 1 ATOM 5915 C CB . TYR B 2 154 ? 38.104 16.852 -2.288 1.00 85.10 154 B 1 ATOM 5916 C CG . TYR B 2 154 ? 37.889 17.442 -3.666 1.00 83.71 154 B 1 ATOM 5917 C CD1 . TYR B 2 154 ? 38.418 16.804 -4.808 1.00 77.93 154 B 1 ATOM 5918 C CD2 . TYR B 2 154 ? 37.141 18.626 -3.824 1.00 76.60 154 B 1 ATOM 5919 C CE1 . TYR B 2 154 ? 38.215 17.345 -6.087 1.00 73.08 154 B 1 ATOM 5920 C CE2 . TYR B 2 154 ? 36.926 19.176 -5.098 1.00 73.27 154 B 1 ATOM 5921 C CZ . TYR B 2 154 ? 37.470 18.531 -6.229 1.00 76.32 154 B 1 ATOM 5922 O OH . TYR B 2 154 ? 37.263 19.067 -7.483 1.00 74.29 154 B 1 ATOM 5923 N N . ILE B 2 155 ? 36.547 15.073 0.368 1.00 83.10 155 B 1 ATOM 5924 C CA . ILE B 2 155 ? 36.715 14.368 1.640 1.00 83.50 155 B 1 ATOM 5925 C C . ILE B 2 155 ? 36.651 12.865 1.366 1.00 83.81 155 B 1 ATOM 5926 O O . ILE B 2 155 ? 35.700 12.364 0.773 1.00 82.62 155 B 1 ATOM 5927 C CB . ILE B 2 155 ? 35.680 14.833 2.683 1.00 82.78 155 B 1 ATOM 5928 C CG1 . ILE B 2 155 ? 35.874 16.346 2.954 1.00 80.56 155 B 1 ATOM 5929 C CG2 . ILE B 2 155 ? 35.824 14.023 3.983 1.00 78.95 155 B 1 ATOM 5930 C CD1 . ILE B 2 155 ? 34.838 16.948 3.903 1.00 72.06 155 B 1 ATOM 5931 N N . ASN B 2 156 ? 37.684 12.154 1.796 1.00 88.55 156 B 1 ATOM 5932 C CA . ASN B 2 156 ? 37.753 10.711 1.610 1.00 89.11 156 B 1 ATOM 5933 C C . ASN B 2 156 ? 36.976 9.997 2.730 1.00 89.45 156 B 1 ATOM 5934 O O . ASN B 2 156 ? 37.559 9.559 3.723 1.00 88.16 156 B 1 ATOM 5935 C CB . ASN B 2 156 ? 39.227 10.289 1.484 1.00 87.16 156 B 1 ATOM 5936 C CG . ASN B 2 156 ? 39.372 8.838 1.046 1.00 86.32 156 B 1 ATOM 5937 O OD1 . ASN B 2 156 ? 38.445 8.055 1.009 1.00 80.55 156 B 1 ATOM 5938 N ND2 . ASN B 2 156 ? 40.571 8.436 0.686 1.00 77.80 156 B 1 ATOM 5939 N N . THR B 2 157 ? 35.671 9.886 2.549 1.00 87.56 157 B 1 ATOM 5940 C CA . THR B 2 157 ? 34.764 9.169 3.455 1.00 87.80 157 B 1 ATOM 5941 C C . THR B 2 157 ? 35.113 7.690 3.577 1.00 89.17 157 B 1 ATOM 5942 O O . THR B 2 157 ? 35.068 7.146 4.676 1.00 87.80 157 B 1 ATOM 5943 C CB . THR B 2 157 ? 33.312 9.306 2.968 1.00 85.57 157 B 1 ATOM 5944 O OG1 . THR B 2 157 ? 33.255 9.173 1.562 1.00 78.05 157 B 1 ATOM 5945 C CG2 . THR B 2 157 ? 32.760 10.695 3.290 1.00 75.84 157 B 1 ATOM 5946 N N . ALA B 2 158 ? 35.596 7.064 2.500 1.00 90.26 158 B 1 ATOM 5947 C CA . ALA B 2 158 ? 36.052 5.675 2.538 1.00 90.34 158 B 1 ATOM 5948 C C . ALA B 2 158 ? 37.264 5.469 3.463 1.00 91.55 158 B 1 ATOM 5949 O O . ALA B 2 158 ? 37.379 4.434 4.121 1.00 90.54 158 B 1 ATOM 5950 C CB . ALA B 2 158 ? 36.404 5.230 1.110 1.00 89.69 158 B 1 ATOM 5951 N N . ALA B 2 159 ? 38.187 6.438 3.511 1.00 92.04 159 B 1 ATOM 5952 C CA . ALA B 2 159 ? 39.319 6.383 4.437 1.00 91.84 159 B 1 ATOM 5953 C C . ALA B 2 159 ? 38.854 6.557 5.886 1.00 92.32 159 B 1 ATOM 5954 O O . ALA B 2 159 ? 39.284 5.787 6.742 1.00 91.63 159 B 1 ATOM 5955 C CB . ALA B 2 159 ? 40.370 7.428 4.046 1.00 91.16 159 B 1 ATOM 5956 N N . LEU B 2 160 ? 37.942 7.498 6.136 1.00 91.58 160 B 1 ATOM 5957 C CA . LEU B 2 160 ? 37.375 7.711 7.467 1.00 91.03 160 B 1 ATOM 5958 C C . LEU B 2 160 ? 36.637 6.464 7.970 1.00 91.83 160 B 1 ATOM 5959 O O . LEU B 2 160 ? 36.873 6.038 9.097 1.00 91.11 160 B 1 ATOM 5960 C CB . LEU B 2 160 ? 36.450 8.938 7.427 1.00 90.13 160 B 1 ATOM 5961 C CG . LEU B 2 160 ? 35.832 9.283 8.798 1.00 88.06 160 B 1 ATOM 5962 C CD1 . LEU B 2 160 ? 36.893 9.717 9.811 1.00 82.87 160 B 1 ATOM 5963 C CD2 . LEU B 2 160 ? 34.842 10.431 8.638 1.00 83.38 160 B 1 ATOM 5964 N N . GLY B 2 161 ? 35.812 5.862 7.130 1.00 92.42 161 B 1 ATOM 5965 C CA . GLY B 2 161 ? 35.100 4.632 7.472 1.00 92.11 161 B 1 ATOM 5966 C C . GLY B 2 161 ? 36.045 3.479 7.802 1.00 93.20 161 B 1 ATOM 5967 O O . GLY B 2 161 ? 35.886 2.820 8.827 1.00 92.56 161 B 1 ATOM 5968 N N . ARG B 2 162 ? 37.092 3.288 7.001 1.00 92.10 162 B 1 ATOM 5969 C CA . ARG B 2 162 ? 38.123 2.280 7.298 1.00 91.50 162 B 1 ATOM 5970 C C . ARG B 2 162 ? 38.856 2.548 8.609 1.00 92.58 162 B 1 ATOM 5971 O O . ARG B 2 162 ? 39.127 1.598 9.330 1.00 91.80 162 B 1 ATOM 5972 C CB . ARG B 2 162 ? 39.139 2.199 6.158 1.00 90.75 162 B 1 ATOM 5973 C CG . ARG B 2 162 ? 38.811 1.050 5.218 1.00 78.74 162 B 1 ATOM 5974 C CD . ARG B 2 162 ? 39.892 0.924 4.144 1.00 74.61 162 B 1 ATOM 5975 N NE . ARG B 2 162 ? 39.301 1.050 2.804 1.00 65.14 162 B 1 ATOM 5976 C CZ . ARG B 2 162 ? 39.946 1.047 1.661 1.00 57.77 162 B 1 ATOM 5977 N NH1 . ARG B 2 162 ? 41.250 0.941 1.605 1.00 52.41 162 B 1 ATOM 5978 N NH2 . ARG B 2 162 ? 39.279 1.155 0.533 1.00 52.00 162 B 1 ATOM 5979 N N . ASP B 2 163 ? 39.197 3.798 8.886 1.00 92.79 163 B 1 ATOM 5980 C CA . ASP B 2 163 ? 39.875 4.138 10.137 1.00 92.12 163 B 1 ATOM 5981 C C . ASP B 2 163 ? 38.966 3.876 11.347 1.00 92.30 163 B 1 ATOM 5982 O O . ASP B 2 163 ? 39.432 3.312 12.336 1.00 91.89 163 B 1 ATOM 5983 C CB . ASP B 2 163 ? 40.371 5.593 10.105 1.00 91.63 163 B 1 ATOM 5984 C CG . ASP B 2 163 ? 41.625 5.828 9.239 1.00 85.54 163 B 1 ATOM 5985 O OD1 . ASP B 2 163 ? 42.303 4.845 8.854 1.00 79.13 163 B 1 ATOM 5986 O OD2 . ASP B 2 163 ? 41.944 7.017 8.999 1.00 79.96 163 B 1 ATOM 5987 N N . MET B 2 164 ? 37.674 4.182 11.248 1.00 92.25 164 B 1 ATOM 5988 C CA . MET B 2 164 ? 36.676 3.854 12.280 1.00 91.41 164 B 1 ATOM 5989 C C . MET B 2 164 ? 36.570 2.343 12.524 1.00 92.00 164 B 1 ATOM 5990 O O . MET B 2 164 ? 36.544 1.899 13.670 1.00 90.21 164 B 1 ATOM 5991 C CB . MET B 2 164 ? 35.302 4.399 11.864 1.00 90.43 164 B 1 ATOM 5992 C CG . MET B 2 164 ? 35.195 5.915 12.003 1.00 87.96 164 B 1 ATOM 5993 S SD . MET B 2 164 ? 33.652 6.593 11.326 1.00 86.12 164 B 1 ATOM 5994 C CE . MET B 2 164 ? 33.689 8.239 12.075 1.00 75.36 164 B 1 ATOM 5995 N N . GLU B 2 165 ? 36.563 1.556 11.459 1.00 91.98 165 B 1 ATOM 5996 C CA . GLU B 2 165 ? 36.488 0.094 11.559 1.00 91.21 165 B 1 ATOM 5997 C C . GLU B 2 165 ? 37.779 -0.510 12.146 1.00 92.08 165 B 1 ATOM 5998 O O . GLU B 2 165 ? 37.731 -1.355 13.038 1.00 90.06 165 B 1 ATOM 5999 C CB . GLU B 2 165 ? 36.177 -0.454 10.162 1.00 89.24 165 B 1 ATOM 6000 C CG . GLU B 2 165 ? 35.714 -1.916 10.169 1.00 79.38 165 B 1 ATOM 6001 C CD . GLU B 2 165 ? 35.430 -2.453 8.754 1.00 77.16 165 B 1 ATOM 6002 O OE1 . GLU B 2 165 ? 34.627 -3.403 8.639 1.00 68.87 165 B 1 ATOM 6003 O OE2 . GLU B 2 165 ? 36.053 -1.948 7.787 1.00 70.57 165 B 1 ATOM 6004 N N . ILE B 2 166 ? 38.954 -0.036 11.691 1.00 92.79 166 B 1 ATOM 6005 C CA . ILE B 2 166 ? 40.265 -0.507 12.167 1.00 91.88 166 B 1 ATOM 6006 C C . ILE B 2 166 ? 40.491 -0.145 13.640 1.00 92.09 166 B 1 ATOM 6007 O O . ILE B 2 166 ? 41.045 -0.954 14.389 1.00 90.54 166 B 1 ATOM 6008 C CB . ILE B 2 166 ? 41.396 0.052 11.273 1.00 91.56 166 B 1 ATOM 6009 C CG1 . ILE B 2 166 ? 41.350 -0.612 9.879 1.00 85.39 166 B 1 ATOM 6010 C CG2 . ILE B 2 166 ? 42.793 -0.162 11.896 1.00 84.21 166 B 1 ATOM 6011 C CD1 . ILE B 2 166 ? 42.214 0.101 8.825 1.00 76.83 166 B 1 ATOM 6012 N N . ASN B 2 167 ? 40.071 1.054 14.048 1.00 92.35 167 B 1 ATOM 6013 C CA . ASN B 2 167 ? 40.183 1.493 15.440 1.00 91.62 167 B 1 ATOM 6014 C C . ASN B 2 167 ? 39.182 0.783 16.365 1.00 92.11 167 B 1 ATOM 6015 O O . ASN B 2 167 ? 39.333 0.846 17.584 1.00 89.60 167 B 1 ATOM 6016 C CB . ASN B 2 167 ? 40.005 3.014 15.499 1.00 90.44 167 B 1 ATOM 6017 C CG . ASN B 2 167 ? 41.147 3.794 14.870 1.00 84.39 167 B 1 ATOM 6018 O OD1 . ASN B 2 167 ? 42.275 3.342 14.710 1.00 75.41 167 B 1 ATOM 6019 N ND2 . ASN B 2 167 ? 40.880 5.036 14.534 1.00 73.55 167 B 1 ATOM 6020 N N . GLY B 2 168 ? 38.193 0.105 15.806 1.00 92.26 168 B 1 ATOM 6021 C CA . GLY B 2 168 ? 37.122 -0.537 16.568 1.00 92.00 168 B 1 ATOM 6022 C C . GLY B 2 168 ? 36.083 0.454 17.092 1.00 93.39 168 B 1 ATOM 6023 O O . GLY B 2 168 ? 35.371 0.122 18.036 1.00 89.99 168 B 1 ATOM 6024 N N . ASP B 2 169 ? 35.987 1.639 16.502 1.00 93.02 169 B 1 ATOM 6025 C CA . ASP B 2 169 ? 34.996 2.653 16.888 1.00 92.81 169 B 1 ATOM 6026 C C . ASP B 2 169 ? 33.574 2.239 16.481 1.00 93.75 169 B 1 ATOM 6027 O O . ASP B 2 169 ? 32.595 2.621 17.128 1.00 92.04 169 B 1 ATOM 6028 C CB . ASP B 2 169 ? 35.345 4.003 16.243 1.00 91.26 169 B 1 ATOM 6029 C CG . ASP B 2 169 ? 36.678 4.611 16.699 1.00 88.06 169 B 1 ATOM 6030 O OD1 . ASP B 2 169 ? 37.085 4.389 17.861 1.00 82.47 169 B 1 ATOM 6031 O OD2 . ASP B 2 169 ? 37.285 5.343 15.884 1.00 82.33 169 B 1 ATOM 6032 N N . VAL B 2 170 ? 33.472 1.437 15.425 1.00 94.35 170 B 1 ATOM 6033 C CA . VAL B 2 170 ? 32.208 0.901 14.916 1.00 94.93 170 B 1 ATOM 6034 C C . VAL B 2 170 ? 32.326 -0.592 14.632 1.00 94.93 170 B 1 ATOM 6035 O O . VAL B 2 170 ? 33.381 -1.089 14.238 1.00 92.49 170 B 1 ATOM 6036 C CB . VAL B 2 170 ? 31.706 1.656 13.671 1.00 92.73 170 B 1 ATOM 6037 C CG1 . VAL B 2 170 ? 31.439 3.128 13.992 1.00 81.75 170 B 1 ATOM 6038 C CG2 . VAL B 2 170 ? 32.669 1.589 12.487 1.00 81.54 170 B 1 ATOM 6039 N N . TYR B 2 171 ? 31.228 -1.292 14.811 1.00 95.75 171 B 1 ATOM 6040 C CA . TYR B 2 171 ? 31.066 -2.685 14.420 1.00 95.60 171 B 1 ATOM 6041 C C . TYR B 2 171 ? 29.935 -2.811 13.397 1.00 95.91 171 B 1 ATOM 6042 O O . TYR B 2 171 ? 28.809 -2.388 13.667 1.00 95.47 171 B 1 ATOM 6043 C CB . TYR B 2 171 ? 30.807 -3.535 15.665 1.00 95.00 171 B 1 ATOM 6044 C CG . TYR B 2 171 ? 30.525 -4.982 15.335 1.00 93.90 171 B 1 ATOM 6045 C CD1 . TYR B 2 171 ? 29.196 -5.446 15.248 1.00 90.36 171 B 1 ATOM 6046 C CD2 . TYR B 2 171 ? 31.587 -5.867 15.061 1.00 90.62 171 B 1 ATOM 6047 C CE1 . TYR B 2 171 ? 28.931 -6.780 14.898 1.00 88.88 171 B 1 ATOM 6048 C CE2 . TYR B 2 171 ? 31.333 -7.203 14.709 1.00 88.65 171 B 1 ATOM 6049 C CZ . TYR B 2 171 ? 30.001 -7.655 14.630 1.00 89.78 171 B 1 ATOM 6050 O OH . TYR B 2 171 ? 29.740 -8.957 14.283 1.00 87.62 171 B 1 ATOM 6051 N N . GLU B 2 172 ? 30.235 -3.402 12.246 1.00 94.95 172 B 1 ATOM 6052 C CA . GLU B 2 172 ? 29.239 -3.749 11.234 1.00 94.71 172 B 1 ATOM 6053 C C . GLU B 2 172 ? 28.689 -5.148 11.519 1.00 94.51 172 B 1 ATOM 6054 O O . GLU B 2 172 ? 29.393 -6.157 11.400 1.00 92.48 172 B 1 ATOM 6055 C CB . GLU B 2 172 ? 29.859 -3.637 9.833 1.00 93.35 172 B 1 ATOM 6056 C CG . GLU B 2 172 ? 28.823 -3.870 8.721 1.00 91.49 172 B 1 ATOM 6057 C CD . GLU B 2 172 ? 29.386 -3.687 7.300 1.00 90.59 172 B 1 ATOM 6058 O OE1 . GLU B 2 172 ? 28.602 -3.893 6.344 1.00 83.64 172 B 1 ATOM 6059 O OE2 . GLU B 2 172 ? 30.575 -3.329 7.149 1.00 85.01 172 B 1 ATOM 6060 N N . GLY B 2 173 ? 27.435 -5.204 11.919 1.00 94.81 173 B 1 ATOM 6061 C CA . GLY B 2 173 ? 26.691 -6.436 12.101 1.00 94.43 173 B 1 ATOM 6062 C C . GLY B 2 173 ? 26.022 -6.927 10.815 1.00 94.51 173 B 1 ATOM 6063 O O . GLY B 2 173 ? 26.119 -6.335 9.739 1.00 92.23 173 B 1 ATOM 6064 N N . LYS B 2 174 ? 25.284 -8.028 10.935 1.00 93.54 174 B 1 ATOM 6065 C CA . LYS B 2 174 ? 24.489 -8.565 9.825 1.00 92.77 174 B 1 ATOM 6066 C C . LYS B 2 174 ? 23.449 -7.559 9.335 1.00 92.88 174 B 1 ATOM 6067 O O . LYS B 2 174 ? 22.956 -6.735 10.105 1.00 90.29 174 B 1 ATOM 6068 C CB . LYS B 2 174 ? 23.825 -9.876 10.261 1.00 89.70 174 B 1 ATOM 6069 C CG . LYS B 2 174 ? 24.296 -11.060 9.419 1.00 78.07 174 B 1 ATOM 6070 C CD . LYS B 2 174 ? 23.581 -12.308 9.917 1.00 73.34 174 B 1 ATOM 6071 C CE . LYS B 2 174 ? 24.218 -13.576 9.358 1.00 62.78 174 B 1 ATOM 6072 N NZ . LYS B 2 174 ? 24.133 -14.651 10.372 1.00 55.36 174 B 1 ATOM 6073 N N . ASN B 2 175 ? 23.083 -7.667 8.056 1.00 91.34 175 B 1 ATOM 6074 C CA . ASN B 2 175 ? 22.084 -6.814 7.397 1.00 91.55 175 B 1 ATOM 6075 C C . ASN B 2 175 ? 22.423 -5.306 7.411 1.00 92.83 175 B 1 ATOM 6076 O O . ASN B 2 175 ? 21.548 -4.472 7.198 1.00 90.35 175 B 1 ATOM 6077 C CB . ASN B 2 175 ? 20.673 -7.137 7.931 1.00 88.83 175 B 1 ATOM 6078 C CG . ASN B 2 175 ? 20.241 -8.577 7.709 1.00 85.58 175 B 1 ATOM 6079 O OD1 . ASN B 2 175 ? 20.774 -9.313 6.895 1.00 76.24 175 B 1 ATOM 6080 N ND2 . ASN B 2 175 ? 19.232 -9.021 8.427 1.00 74.49 175 B 1 ATOM 6081 N N . GLY B 2 176 ? 23.695 -4.948 7.625 1.00 92.65 176 B 1 ATOM 6082 C CA . GLY B 2 176 ? 24.141 -3.554 7.635 1.00 93.51 176 B 1 ATOM 6083 C C . GLY B 2 176 ? 23.760 -2.787 8.904 1.00 94.97 176 B 1 ATOM 6084 O O . GLY B 2 176 ? 23.672 -1.559 8.871 1.00 92.90 176 B 1 ATOM 6085 N N . HIS B 2 177 ? 23.511 -3.480 10.008 1.00 95.46 177 B 1 ATOM 6086 C CA . HIS B 2 177 ? 23.273 -2.850 11.306 1.00 96.11 177 B 1 ATOM 6087 C C . HIS B 2 177 ? 24.599 -2.512 11.985 1.00 96.42 177 B 1 ATOM 6088 O O . HIS B 2 177 ? 25.395 -3.395 12.288 1.00 95.37 177 B 1 ATOM 6089 C CB . HIS B 2 177 ? 22.396 -3.747 12.177 1.00 95.43 177 B 1 ATOM 6090 C CG . HIS B 2 177 ? 21.000 -3.886 11.646 1.00 95.71 177 B 1 ATOM 6091 N ND1 . HIS B 2 177 ? 20.067 -2.868 11.513 1.00 88.89 177 B 1 ATOM 6092 C CD2 . HIS B 2 177 ? 20.429 -5.036 11.158 1.00 89.21 177 B 1 ATOM 6093 C CE1 . HIS B 2 177 ? 18.964 -3.400 10.961 1.00 89.89 177 B 1 ATOM 6094 N NE2 . HIS B 2 177 ? 19.154 -4.710 10.737 1.00 90.92 177 B 1 ATOM 6095 N N . PHE B 2 178 ? 24.825 -1.226 12.243 1.00 96.09 178 B 1 ATOM 6096 C CA . PHE B 2 178 ? 26.041 -0.714 12.862 1.00 96.45 178 B 1 ATOM 6097 C C . PHE B 2 178 ? 25.836 -0.449 14.350 1.00 96.49 178 B 1 ATOM 6098 O O . PHE B 2 178 ? 24.798 0.073 14.773 1.00 95.64 178 B 1 ATOM 6099 C CB . PHE B 2 178 ? 26.527 0.536 12.123 1.00 96.16 178 B 1 ATOM 6100 C CG . PHE B 2 178 ? 27.156 0.238 10.779 1.00 96.19 178 B 1 ATOM 6101 C CD1 . PHE B 2 178 ? 28.555 0.242 10.634 1.00 93.65 178 B 1 ATOM 6102 C CD2 . PHE B 2 178 ? 26.353 -0.082 9.671 1.00 93.40 178 B 1 ATOM 6103 C CE1 . PHE B 2 178 ? 29.141 -0.081 9.403 1.00 92.57 178 B 1 ATOM 6104 C CE2 . PHE B 2 178 ? 26.935 -0.415 8.438 1.00 92.38 178 B 1 ATOM 6105 C CZ . PHE B 2 178 ? 28.331 -0.417 8.307 1.00 94.06 178 B 1 ATOM 6106 N N . PHE B 2 179 ? 26.860 -0.760 15.131 1.00 96.22 179 B 1 ATOM 6107 C CA . PHE B 2 179 ? 26.909 -0.518 16.568 1.00 96.46 179 B 1 ATOM 6108 C C . PHE B 2 179 ? 28.189 0.217 16.951 1.00 96.30 179 B 1 ATOM 6109 O O . PHE B 2 179 ? 29.218 0.099 16.284 1.00 95.40 179 B 1 ATOM 6110 C CB . PHE B 2 179 ? 26.799 -1.841 17.330 1.00 96.28 179 B 1 ATOM 6111 C CG . PHE B 2 179 ? 25.531 -2.615 17.052 1.00 96.88 179 B 1 ATOM 6112 C CD1 . PHE B 2 179 ? 24.378 -2.392 17.827 1.00 95.03 179 B 1 ATOM 6113 C CD2 . PHE B 2 179 ? 25.489 -3.561 16.010 1.00 94.82 179 B 1 ATOM 6114 C CE1 . PHE B 2 179 ? 23.203 -3.114 17.572 1.00 94.51 179 B 1 ATOM 6115 C CE2 . PHE B 2 179 ? 24.314 -4.282 15.748 1.00 94.70 179 B 1 ATOM 6116 C CZ . PHE B 2 179 ? 23.171 -4.059 16.532 1.00 95.91 179 B 1 ATOM 6117 N N . ASN B 2 180 ? 28.133 0.942 18.058 1.00 95.49 180 B 1 ATOM 6118 C CA . ASN B 2 180 ? 29.326 1.488 18.693 1.00 94.89 180 B 1 ATOM 6119 C C . ASN B 2 180 ? 30.244 0.329 19.109 1.00 94.52 180 B 1 ATOM 6120 O O . ASN B 2 180 ? 29.852 -0.517 19.912 1.00 93.08 180 B 1 ATOM 6121 C CB . ASN B 2 180 ? 28.878 2.358 19.880 1.00 93.79 180 B 1 ATOM 6122 C CG . ASN B 2 180 ? 30.027 3.037 20.600 1.00 90.75 180 B 1 ATOM 6123 O OD1 . ASN B 2 180 ? 31.190 2.701 20.481 1.00 82.10 180 B 1 ATOM 6124 N ND2 . ASN B 2 180 ? 29.722 4.032 21.399 1.00 79.72 180 B 1 ATOM 6125 N N . GLY B 2 181 ? 31.447 0.299 18.570 1.00 92.75 181 B 1 ATOM 6126 C CA . GLY B 2 181 ? 32.400 -0.784 18.809 1.00 91.86 181 B 1 ATOM 6127 C C . GLY B 2 181 ? 32.906 -0.873 20.249 1.00 91.96 181 B 1 ATOM 6128 O O . GLY B 2 181 ? 33.441 -1.907 20.652 1.00 87.44 181 B 1 ATOM 6129 N N . HIS B 2 182 ? 32.702 0.187 21.043 1.00 91.77 182 B 1 ATOM 6130 C CA . HIS B 2 182 ? 33.095 0.257 22.460 1.00 90.83 182 B 1 ATOM 6131 C C . HIS B 2 182 ? 31.977 -0.139 23.438 1.00 90.15 182 B 1 ATOM 6132 O O . HIS B 2 182 ? 32.191 -0.095 24.650 1.00 83.48 182 B 1 ATOM 6133 C CB . HIS B 2 182 ? 33.612 1.668 22.762 1.00 88.09 182 B 1 ATOM 6134 C CG . HIS B 2 182 ? 34.729 2.103 21.858 1.00 86.77 182 B 1 ATOM 6135 N ND1 . HIS B 2 182 ? 35.961 1.478 21.724 1.00 73.99 182 B 1 ATOM 6136 C CD2 . HIS B 2 182 ? 34.704 3.166 20.992 1.00 73.44 182 B 1 ATOM 6137 C CE1 . HIS B 2 182 ? 36.651 2.152 20.794 1.00 74.74 182 B 1 ATOM 6138 N NE2 . HIS B 2 182 ? 35.923 3.183 20.340 1.00 75.61 182 B 1 ATOM 6139 N N . ALA B 2 183 ? 30.814 -0.488 22.938 1.00 84.22 183 B 1 ATOM 6140 C CA . ALA B 2 183 ? 29.655 -0.842 23.750 1.00 82.47 183 B 1 ATOM 6141 C C . ALA B 2 183 ? 29.800 -2.185 24.491 1.00 76.66 183 B 1 ATOM 6142 O O . ALA B 2 183 ? 30.371 -3.139 23.935 1.00 71.64 183 B 1 ATOM 6143 C CB . ALA B 2 183 ? 28.403 -0.803 22.877 1.00 76.62 183 B 1 ATOM 6144 O OXT . ALA B 2 183 ? 29.310 -2.275 25.649 1.00 68.03 183 B 1 #