# 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_cad0136979.1_acriia31 # _entry.id cad0136979.1_acriia31 # 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 SER 2 1 n ASP 3 1 n LEU 4 1 n VAL 5 1 n LEU 6 1 n GLY 7 1 n LEU 8 1 n ASP 9 1 n ILE 10 1 n GLY 11 1 n ILE 12 1 n GLY 13 1 n SER 14 1 n VAL 15 1 n GLY 16 1 n VAL 17 1 n GLY 18 1 n ILE 19 1 n LEU 20 1 n ASN 21 1 n LYS 22 1 n VAL 23 1 n THR 24 1 n GLY 25 1 n GLU 26 1 n ILE 27 1 n ILE 28 1 n HIS 29 1 n LYS 30 1 n ASN 31 1 n SER 32 1 n ARG 33 1 n ILE 34 1 n PHE 35 1 n PRO 36 1 n ALA 37 1 n ALA 38 1 n GLN 39 1 n ALA 40 1 n GLU 41 1 n ASN 42 1 n ASN 43 1 n LEU 44 1 n VAL 45 1 n ARG 46 1 n ARG 47 1 n THR 48 1 n ASN 49 1 n ARG 50 1 n GLN 51 1 n GLY 52 1 n ARG 53 1 n ARG 54 1 n LEU 55 1 n THR 56 1 n ARG 57 1 n ARG 58 1 n LYS 59 1 n LYS 60 1 n HIS 61 1 n ARG 62 1 n ARG 63 1 n VAL 64 1 n ARG 65 1 n LEU 66 1 n ASN 67 1 n ARG 68 1 n LEU 69 1 n PHE 70 1 n GLU 71 1 n GLU 72 1 n SER 73 1 n GLY 74 1 n LEU 75 1 n ILE 76 1 n THR 77 1 n ASP 78 1 n PHE 79 1 n THR 80 1 n LYS 81 1 n ILE 82 1 n SER 83 1 n ILE 84 1 n ASN 85 1 n LEU 86 1 n ASN 87 1 n PRO 88 1 n TYR 89 1 n GLN 90 1 n LEU 91 1 n ARG 92 1 n VAL 93 1 n LYS 94 1 n GLY 95 1 n LEU 96 1 n THR 97 1 n ASP 98 1 n GLU 99 1 n LEU 100 1 n SER 101 1 n ASN 102 1 n GLU 103 1 n GLU 104 1 n LEU 105 1 n PHE 106 1 n ILE 107 1 n ALA 108 1 n LEU 109 1 n LYS 110 1 n ASN 111 1 n MET 112 1 n VAL 113 1 n LYS 114 1 n HIS 115 1 n ARG 116 1 n GLY 117 1 n ILE 118 1 n SER 119 1 n TYR 120 1 n LEU 121 1 n ASP 122 1 n ASP 123 1 n ALA 124 1 n SER 125 1 n ASP 126 1 n ASP 127 1 n GLY 128 1 n ASN 129 1 n SER 130 1 n SER 131 1 n ILE 132 1 n GLY 133 1 n ASP 134 1 n TYR 135 1 n ALA 136 1 n GLN 137 1 n ILE 138 1 n VAL 139 1 n LYS 140 1 n GLU 141 1 n ASN 142 1 n SER 143 1 n LYS 144 1 n GLN 145 1 n LEU 146 1 n GLU 147 1 n THR 148 1 n LYS 149 1 n THR 150 1 n PRO 151 1 n GLY 152 1 n GLN 153 1 n ILE 154 1 n GLN 155 1 n LEU 156 1 n GLU 157 1 n ARG 158 1 n TYR 159 1 n GLN 160 1 n THR 161 1 n TYR 162 1 n GLY 163 1 n GLN 164 1 n LEU 165 1 n ARG 166 1 n GLY 167 1 n ASP 168 1 n PHE 169 1 n THR 170 1 n VAL 171 1 n GLU 172 1 n LYS 173 1 n ASP 174 1 n GLY 175 1 n LYS 176 1 n LYS 177 1 n HIS 178 1 n ARG 179 1 n LEU 180 1 n ILE 181 1 n ASN 182 1 n VAL 183 1 n PHE 184 1 n PRO 185 1 n THR 186 1 n SER 187 1 n ALA 188 1 n TYR 189 1 n ARG 190 1 n SER 191 1 n GLU 192 1 n ALA 193 1 n LEU 194 1 n ARG 195 1 n ILE 196 1 n LEU 197 1 n GLN 198 1 n THR 199 1 n GLN 200 1 n GLN 201 1 n GLU 202 1 n PHE 203 1 n ASN 204 1 n PRO 205 1 n GLN 206 1 n ILE 207 1 n THR 208 1 n ASP 209 1 n GLU 210 1 n PHE 211 1 n VAL 212 1 n ASN 213 1 n ARG 214 1 n TYR 215 1 n LEU 216 1 n GLU 217 1 n ILE 218 1 n LEU 219 1 n THR 220 1 n GLY 221 1 n LYS 222 1 n ARG 223 1 n LYS 224 1 n TYR 225 1 n TYR 226 1 n HIS 227 1 n GLY 228 1 n PRO 229 1 n GLY 230 1 n ASN 231 1 n GLU 232 1 n LYS 233 1 n SER 234 1 n ARG 235 1 n THR 236 1 n ASP 237 1 n TYR 238 1 n GLY 239 1 n ARG 240 1 n TYR 241 1 n ARG 242 1 n THR 243 1 n SER 244 1 n GLY 245 1 n GLU 246 1 n THR 247 1 n LEU 248 1 n ASP 249 1 n ASN 250 1 n ILE 251 1 n PHE 252 1 n GLY 253 1 n ILE 254 1 n LEU 255 1 n ILE 256 1 n GLY 257 1 n LYS 258 1 n CYS 259 1 n THR 260 1 n PHE 261 1 n TYR 262 1 n PRO 263 1 n ASP 264 1 n GLU 265 1 n PHE 266 1 n ARG 267 1 n ALA 268 1 n ALA 269 1 n LYS 270 1 n ALA 271 1 n SER 272 1 n TYR 273 1 n THR 274 1 n ALA 275 1 n GLN 276 1 n GLU 277 1 n PHE 278 1 n ASN 279 1 n LEU 280 1 n LEU 281 1 n ASN 282 1 n ASP 283 1 n LEU 284 1 n ASN 285 1 n ASN 286 1 n LEU 287 1 n THR 288 1 n VAL 289 1 n PRO 290 1 n THR 291 1 n GLU 292 1 n THR 293 1 n LYS 294 1 n LYS 295 1 n LEU 296 1 n SER 297 1 n LYS 298 1 n GLU 299 1 n GLN 300 1 n LYS 301 1 n ASN 302 1 n GLN 303 1 n ILE 304 1 n ILE 305 1 n ASN 306 1 n TYR 307 1 n VAL 308 1 n LYS 309 1 n ASN 310 1 n GLU 311 1 n LYS 312 1 n ALA 313 1 n MET 314 1 n GLY 315 1 n PRO 316 1 n ALA 317 1 n LYS 318 1 n LEU 319 1 n PHE 320 1 n LYS 321 1 n TYR 322 1 n ILE 323 1 n ALA 324 1 n LYS 325 1 n LEU 326 1 n LEU 327 1 n SER 328 1 n CYS 329 1 n ASP 330 1 n VAL 331 1 n ALA 332 1 n ASP 333 1 n ILE 334 1 n LYS 335 1 n GLY 336 1 n TYR 337 1 n ARG 338 1 n ILE 339 1 n ASP 340 1 n LYS 341 1 n SER 342 1 n GLY 343 1 n LYS 344 1 n ALA 345 1 n GLU 346 1 n ILE 347 1 n HIS 348 1 n THR 349 1 n PHE 350 1 n GLU 351 1 n ALA 352 1 n TYR 353 1 n ARG 354 1 n LYS 355 1 n MET 356 1 n LYS 357 1 n THR 358 1 n LEU 359 1 n GLU 360 1 n THR 361 1 n LEU 362 1 n ASP 363 1 n ILE 364 1 n GLU 365 1 n GLN 366 1 n MET 367 1 n ASP 368 1 n ARG 369 1 n GLU 370 1 n THR 371 1 n LEU 372 1 n ASP 373 1 n LYS 374 1 n LEU 375 1 n ALA 376 1 n TYR 377 1 n VAL 378 1 n LEU 379 1 n THR 380 1 n LEU 381 1 n ASN 382 1 n THR 383 1 n GLU 384 1 n ARG 385 1 n GLU 386 1 n GLY 387 1 n ILE 388 1 n GLN 389 1 n GLU 390 1 n ALA 391 1 n LEU 392 1 n GLU 393 1 n HIS 394 1 n GLU 395 1 n PHE 396 1 n ALA 397 1 n ASP 398 1 n GLY 399 1 n SER 400 1 n PHE 401 1 n SER 402 1 n GLN 403 1 n LYS 404 1 n GLN 405 1 n VAL 406 1 n ASP 407 1 n GLU 408 1 n LEU 409 1 n VAL 410 1 n GLN 411 1 n PHE 412 1 n ARG 413 1 n LYS 414 1 n ALA 415 1 n ASN 416 1 n SER 417 1 n SER 418 1 n ILE 419 1 n PHE 420 1 n GLY 421 1 n LYS 422 1 n GLY 423 1 n TRP 424 1 n HIS 425 1 n ASN 426 1 n PHE 427 1 n SER 428 1 n VAL 429 1 n LYS 430 1 n LEU 431 1 n MET 432 1 n MET 433 1 n GLU 434 1 n LEU 435 1 n ILE 436 1 n PRO 437 1 n GLU 438 1 n LEU 439 1 n TYR 440 1 n GLU 441 1 n THR 442 1 n SER 443 1 n GLU 444 1 n GLU 445 1 n GLN 446 1 n MET 447 1 n THR 448 1 n ILE 449 1 n LEU 450 1 n THR 451 1 n ARG 452 1 n LEU 453 1 n GLY 454 1 n LYS 455 1 n GLN 456 1 n LYS 457 1 n THR 458 1 n THR 459 1 n SER 460 1 n SER 461 1 n SER 462 1 n ASN 463 1 n LYS 464 1 n THR 465 1 n LYS 466 1 n TYR 467 1 n ILE 468 1 n ASP 469 1 n GLU 470 1 n LYS 471 1 n LEU 472 1 n LEU 473 1 n THR 474 1 n GLU 475 1 n GLU 476 1 n ILE 477 1 n TYR 478 1 n ASN 479 1 n PRO 480 1 n VAL 481 1 n VAL 482 1 n ALA 483 1 n LYS 484 1 n SER 485 1 n VAL 486 1 n ARG 487 1 n GLN 488 1 n ALA 489 1 n ILE 490 1 n LYS 491 1 n ILE 492 1 n VAL 493 1 n ASN 494 1 n ALA 495 1 n ALA 496 1 n ILE 497 1 n LYS 498 1 n GLU 499 1 n TYR 500 1 n GLY 501 1 n ASP 502 1 n PHE 503 1 n ASP 504 1 n ASN 505 1 n ILE 506 1 n VAL 507 1 n ILE 508 1 n GLU 509 1 n MET 510 1 n ALA 511 1 n ARG 512 1 n GLU 513 1 n THR 514 1 n ASN 515 1 n GLU 516 1 n ASP 517 1 n ASP 518 1 n GLU 519 1 n LYS 520 1 n LYS 521 1 n ALA 522 1 n ILE 523 1 n GLN 524 1 n LYS 525 1 n ILE 526 1 n GLN 527 1 n LYS 528 1 n ALA 529 1 n ASN 530 1 n LYS 531 1 n ASP 532 1 n GLU 533 1 n LYS 534 1 n ASP 535 1 n ALA 536 1 n ALA 537 1 n MET 538 1 n LEU 539 1 n LYS 540 1 n ALA 541 1 n ALA 542 1 n ASN 543 1 n GLN 544 1 n TYR 545 1 n ASN 546 1 n GLY 547 1 n LYS 548 1 n ALA 549 1 n GLU 550 1 n LEU 551 1 n PRO 552 1 n HIS 553 1 n SER 554 1 n VAL 555 1 n PHE 556 1 n HIS 557 1 n GLY 558 1 n HIS 559 1 n LYS 560 1 n GLN 561 1 n LEU 562 1 n ALA 563 1 n THR 564 1 n LYS 565 1 n ILE 566 1 n ARG 567 1 n LEU 568 1 n TRP 569 1 n HIS 570 1 n GLN 571 1 n GLN 572 1 n GLY 573 1 n GLU 574 1 n ARG 575 1 n CYS 576 1 n LEU 577 1 n TYR 578 1 n THR 579 1 n GLY 580 1 n LYS 581 1 n THR 582 1 n ILE 583 1 n SER 584 1 n ILE 585 1 n HIS 586 1 n ASP 587 1 n LEU 588 1 n ILE 589 1 n ASN 590 1 n ASN 591 1 n SER 592 1 n ASN 593 1 n GLN 594 1 n PHE 595 1 n GLU 596 1 n VAL 597 1 n ASP 598 1 n HIS 599 1 n ILE 600 1 n LEU 601 1 n PRO 602 1 n LEU 603 1 n SER 604 1 n ILE 605 1 n THR 606 1 n PHE 607 1 n ASP 608 1 n ASP 609 1 n SER 610 1 n LEU 611 1 n ALA 612 1 n ASN 613 1 n LYS 614 1 n VAL 615 1 n LEU 616 1 n VAL 617 1 n TYR 618 1 n ALA 619 1 n THR 620 1 n ALA 621 1 n ASN 622 1 n GLN 623 1 n GLU 624 1 n LYS 625 1 n GLY 626 1 n GLN 627 1 n ARG 628 1 n THR 629 1 n PRO 630 1 n TYR 631 1 n GLN 632 1 n ALA 633 1 n LEU 634 1 n ASP 635 1 n SER 636 1 n MET 637 1 n ASP 638 1 n ASP 639 1 n ALA 640 1 n TRP 641 1 n SER 642 1 n PHE 643 1 n ARG 644 1 n GLU 645 1 n LEU 646 1 n LYS 647 1 n ALA 648 1 n PHE 649 1 n VAL 650 1 n ARG 651 1 n GLU 652 1 n SER 653 1 n LYS 654 1 n THR 655 1 n LEU 656 1 n SER 657 1 n ASN 658 1 n LYS 659 1 n LYS 660 1 n LYS 661 1 n GLU 662 1 n TYR 663 1 n LEU 664 1 n LEU 665 1 n THR 666 1 n GLU 667 1 n GLU 668 1 n ASP 669 1 n ILE 670 1 n SER 671 1 n LYS 672 1 n PHE 673 1 n ASP 674 1 n VAL 675 1 n ARG 676 1 n LYS 677 1 n LYS 678 1 n PHE 679 1 n ILE 680 1 n GLU 681 1 n ARG 682 1 n ASN 683 1 n LEU 684 1 n VAL 685 1 n ASP 686 1 n THR 687 1 n ARG 688 1 n TYR 689 1 n ALA 690 1 n SER 691 1 n ARG 692 1 n VAL 693 1 n VAL 694 1 n LEU 695 1 n ASN 696 1 n ALA 697 1 n LEU 698 1 n GLN 699 1 n GLU 700 1 n HIS 701 1 n PHE 702 1 n ARG 703 1 n ALA 704 1 n HIS 705 1 n LYS 706 1 n ILE 707 1 n ASP 708 1 n THR 709 1 n LYS 710 1 n VAL 711 1 n SER 712 1 n VAL 713 1 n VAL 714 1 n ARG 715 1 n GLY 716 1 n GLN 717 1 n PHE 718 1 n THR 719 1 n SER 720 1 n GLN 721 1 n LEU 722 1 n ARG 723 1 n ARG 724 1 n HIS 725 1 n TRP 726 1 n GLY 727 1 n ILE 728 1 n GLU 729 1 n LYS 730 1 n THR 731 1 n ARG 732 1 n ASP 733 1 n THR 734 1 n TYR 735 1 n HIS 736 1 n HIS 737 1 n HIS 738 1 n ALA 739 1 n VAL 740 1 n ASP 741 1 n ALA 742 1 n LEU 743 1 n ILE 744 1 n ILE 745 1 n ALA 746 1 n ALA 747 1 n SER 748 1 n SER 749 1 n GLN 750 1 n LEU 751 1 n ASN 752 1 n LEU 753 1 n TRP 754 1 n LYS 755 1 n LYS 756 1 n GLN 757 1 n LYS 758 1 n ASN 759 1 n THR 760 1 n LEU 761 1 n VAL 762 1 n SER 763 1 n TYR 764 1 n SER 765 1 n GLU 766 1 n ASP 767 1 n GLN 768 1 n LEU 769 1 n LEU 770 1 n ASP 771 1 n ILE 772 1 n GLU 773 1 n THR 774 1 n GLY 775 1 n GLU 776 1 n LEU 777 1 n ILE 778 1 n SER 779 1 n ASP 780 1 n ASP 781 1 n GLU 782 1 n TYR 783 1 n LYS 784 1 n GLU 785 1 n SER 786 1 n VAL 787 1 n PHE 788 1 n LYS 789 1 n ALA 790 1 n PRO 791 1 n TYR 792 1 n GLN 793 1 n HIS 794 1 n PHE 795 1 n VAL 796 1 n ASP 797 1 n THR 798 1 n LEU 799 1 n LYS 800 1 n SER 801 1 n LYS 802 1 n GLU 803 1 n PHE 804 1 n GLU 805 1 n ASP 806 1 n SER 807 1 n ILE 808 1 n LEU 809 1 n PHE 810 1 n SER 811 1 n TYR 812 1 n GLN 813 1 n VAL 814 1 n ASP 815 1 n SER 816 1 n LYS 817 1 n PHE 818 1 n ASN 819 1 n ARG 820 1 n LYS 821 1 n ILE 822 1 n SER 823 1 n ASP 824 1 n ALA 825 1 n THR 826 1 n ILE 827 1 n TYR 828 1 n ALA 829 1 n THR 830 1 n ARG 831 1 n GLN 832 1 n ALA 833 1 n LYS 834 1 n VAL 835 1 n GLY 836 1 n LYS 837 1 n ASP 838 1 n LYS 839 1 n ALA 840 1 n ASP 841 1 n GLU 842 1 n THR 843 1 n TYR 844 1 n VAL 845 1 n LEU 846 1 n GLY 847 1 n LYS 848 1 n ILE 849 1 n LYS 850 1 n ASP 851 1 n ILE 852 1 n TYR 853 1 n THR 854 1 n GLN 855 1 n ASP 856 1 n GLY 857 1 n TYR 858 1 n ASP 859 1 n ALA 860 1 n PHE 861 1 n MET 862 1 n LYS 863 1 n ILE 864 1 n TYR 865 1 n LYS 866 1 n LYS 867 1 n ASP 868 1 n LYS 869 1 n SER 870 1 n LYS 871 1 n PHE 872 1 n LEU 873 1 n MET 874 1 n TYR 875 1 n ARG 876 1 n HIS 877 1 n ASP 878 1 n PRO 879 1 n GLN 880 1 n THR 881 1 n PHE 882 1 n GLU 883 1 n LYS 884 1 n VAL 885 1 n ILE 886 1 n GLU 887 1 n PRO 888 1 n ILE 889 1 n LEU 890 1 n GLU 891 1 n ASN 892 1 n TYR 893 1 n PRO 894 1 n ASN 895 1 n LYS 896 1 n GLN 897 1 n MET 898 1 n ASN 899 1 n GLU 900 1 n LYS 901 1 n GLY 902 1 n LYS 903 1 n GLU 904 1 n VAL 905 1 n PRO 906 1 n CYS 907 1 n ASN 908 1 n PRO 909 1 n PHE 910 1 n LEU 911 1 n LYS 912 1 n TYR 913 1 n LYS 914 1 n GLU 915 1 n GLU 916 1 n HIS 917 1 n GLY 918 1 n TYR 919 1 n ILE 920 1 n ARG 921 1 n LYS 922 1 n TYR 923 1 n SER 924 1 n LYS 925 1 n LYS 926 1 n GLY 927 1 n ASN 928 1 n GLY 929 1 n PRO 930 1 n GLU 931 1 n ILE 932 1 n LYS 933 1 n SER 934 1 n LEU 935 1 n LYS 936 1 n TYR 937 1 n TYR 938 1 n ASP 939 1 n SER 940 1 n LYS 941 1 n LEU 942 1 n GLY 943 1 n ASN 944 1 n HIS 945 1 n ILE 946 1 n ASP 947 1 n ILE 948 1 n THR 949 1 n PRO 950 1 n LYS 951 1 n ASP 952 1 n SER 953 1 n LYS 954 1 n ASN 955 1 n LYS 956 1 n VAL 957 1 n VAL 958 1 n LEU 959 1 n GLN 960 1 n SER 961 1 n LEU 962 1 n LYS 963 1 n PRO 964 1 n TRP 965 1 n ARG 966 1 n ALA 967 1 n ASP 968 1 n VAL 969 1 n TYR 970 1 n PHE 971 1 n ASN 972 1 n LYS 973 1 n THR 974 1 n THR 975 1 n GLY 976 1 n LYS 977 1 n TYR 978 1 n GLU 979 1 n ILE 980 1 n LEU 981 1 n GLY 982 1 n LEU 983 1 n LYS 984 1 n TYR 985 1 n ALA 986 1 n ASP 987 1 n LEU 988 1 n GLN 989 1 n PHE 990 1 n GLU 991 1 n LYS 992 1 n LYS 993 1 n THR 994 1 n GLY 995 1 n THR 996 1 n TYR 997 1 n LYS 998 1 n ILE 999 1 n SER 1000 1 n GLN 1001 1 n GLU 1002 1 n LYS 1003 1 n TYR 1004 1 n ASN 1005 1 n GLY 1006 1 n ILE 1007 1 n MET 1008 1 n LYS 1009 1 n GLU 1010 1 n GLU 1011 1 n GLY 1012 1 n VAL 1013 1 n ASP 1014 1 n SER 1015 1 n ASP 1016 1 n SER 1017 1 n GLU 1018 1 n PHE 1019 1 n LYS 1020 1 n PHE 1021 1 n THR 1022 1 n LEU 1023 1 n TYR 1024 1 n LYS 1025 1 n ASN 1026 1 n ASP 1027 1 n LEU 1028 1 n LEU 1029 1 n LEU 1030 1 n ILE 1031 1 n LYS 1032 1 n ASP 1033 1 n THR 1034 1 n GLU 1035 1 n THR 1036 1 n LYS 1037 1 n GLU 1038 1 n GLN 1039 1 n GLN 1040 1 n LEU 1041 1 n PHE 1042 1 n ARG 1043 1 n PHE 1044 1 n LEU 1045 1 n SER 1046 1 n ARG 1047 1 n THR 1048 1 n MET 1049 1 n PRO 1050 1 n ASN 1051 1 n VAL 1052 1 n LYS 1053 1 n TYR 1054 1 n TYR 1055 1 n VAL 1056 1 n GLU 1057 1 n LEU 1058 1 n LYS 1059 1 n PRO 1060 1 n TYR 1061 1 n SER 1062 1 n LYS 1063 1 n ASP 1064 1 n LYS 1065 1 n PHE 1066 1 n GLU 1067 1 n LYS 1068 1 n ASN 1069 1 n GLU 1070 1 n SER 1071 1 n LEU 1072 1 n ILE 1073 1 n GLU 1074 1 n ILE 1075 1 n LEU 1076 1 n GLY 1077 1 n SER 1078 1 n ALA 1079 1 n ASP 1080 1 n LYS 1081 1 n SER 1082 1 n GLY 1083 1 n ARG 1084 1 n CYS 1085 1 n ILE 1086 1 n LYS 1087 1 n GLY 1088 1 n LEU 1089 1 n GLY 1090 1 n LYS 1091 1 n SER 1092 1 n ASN 1093 1 n ILE 1094 1 n SER 1095 1 n ILE 1096 1 n TYR 1097 1 n LYS 1098 1 n VAL 1099 1 n ARG 1100 1 n THR 1101 1 n ASP 1102 1 n VAL 1103 1 n LEU 1104 1 n GLY 1105 1 n ASN 1106 1 n GLN 1107 1 n HIS 1108 1 n ILE 1109 1 n ILE 1110 1 n LYS 1111 1 n ASN 1112 1 n GLU 1113 1 n GLY 1114 1 n ASP 1115 1 n LYS 1116 1 n PRO 1117 1 n LYS 1118 1 n LEU 1119 1 n ASP 1120 1 n PHE 1121 2 n MET 1 2 n VAL 2 2 n THR 3 2 n GLU 4 2 n GLU 5 2 n GLN 6 2 n LEU 7 2 n LYS 8 2 n GLU 9 2 n VAL 10 2 n LEU 11 2 n VAL 12 2 n GLY 13 2 n ILE 14 2 n TYR 15 2 n GLU 16 2 n THR 17 2 n GLU 18 2 n TYR 19 2 n LYS 20 2 n ASP 21 2 n GLU 22 2 n GLN 23 2 n THR 24 2 n PHE 25 2 n GLU 26 2 n GLU 27 2 n TYR 28 2 n ALA 29 2 n ASP 30 2 n GLY 31 2 n TRP 32 2 n ASP 33 2 n PHE 34 2 n TRP 35 2 n ILE 36 2 n ASP 37 2 n LYS 38 2 n ASP 39 2 n GLY 40 2 n ASP 41 2 n ILE 42 2 n LEU 43 2 n ILE 44 2 n GLU 45 2 n GLY 46 2 n ARG 47 2 n GLY 48 2 n MET 49 2 n LYS 50 2 n PRO 51 2 n ILE 52 2 n ASP 53 2 n GLY 54 2 n VAL 55 2 n GLN 56 2 n LYS 57 2 n VAL 58 2 n GLY 59 2 n HIS 60 2 n VAL 61 2 n ASP 62 2 n ASN 63 2 n GLY 64 2 n VAL 65 2 n ILE 66 2 n TYR 67 2 n ALA 68 2 n TYR 69 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-04-20 10:07:42)" _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 80.63 _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 60.14 1 1 A SER 2 2 76.00 1 2 A ASP 3 2 85.85 1 3 A LEU 4 2 92.70 1 4 A VAL 5 2 92.77 1 5 A LEU 6 2 94.00 1 6 A GLY 7 2 94.65 1 7 A LEU 8 2 91.23 1 8 A ASP 9 2 88.70 1 9 A ILE 10 2 83.20 1 10 A GLY 11 2 81.20 1 11 A ILE 12 2 70.52 1 12 A GLY 13 2 83.90 1 13 A SER 14 2 85.78 1 14 A VAL 15 2 91.27 1 15 A GLY 16 2 94.41 1 16 A VAL 17 2 94.87 1 17 A GLY 18 2 95.98 1 18 A ILE 19 2 95.21 1 19 A LEU 20 2 88.57 1 20 A ASN 21 2 89.51 1 21 A LYS 22 2 83.50 1 22 A VAL 23 2 85.31 1 23 A THR 24 2 85.19 1 24 A GLY 25 2 87.80 1 25 A GLU 26 2 83.30 1 26 A ILE 27 2 90.75 1 27 A ILE 28 2 90.79 1 28 A HIS 29 2 92.45 1 29 A LYS 30 2 90.02 1 30 A ASN 31 2 92.40 1 31 A SER 32 2 94.03 1 32 A ARG 33 2 91.67 1 33 A ILE 34 2 92.28 1 34 A PHE 35 2 88.50 1 35 A PRO 36 2 80.46 1 36 A ALA 37 2 73.77 1 37 A ALA 38 2 65.59 1 38 A GLN 39 2 53.54 1 39 A ALA 40 2 56.01 1 40 A GLU 41 2 52.72 1 41 A ASN 42 2 65.06 1 42 A ASN 43 2 65.21 1 43 A LEU 44 2 68.69 1 44 A VAL 45 2 74.52 1 45 A ARG 46 2 65.75 1 46 A ARG 47 2 65.13 1 47 A THR 48 2 74.76 1 48 A ASN 49 2 75.98 1 49 A ARG 50 2 67.04 1 50 A GLN 51 2 66.51 1 51 A GLY 52 2 77.03 1 52 A ARG 53 2 71.27 1 53 A ARG 54 2 66.32 1 54 A LEU 55 2 72.67 1 55 A THR 56 2 77.86 1 56 A ARG 57 2 65.84 1 57 A ARG 58 2 67.88 1 58 A LYS 59 2 76.25 1 59 A LYS 60 2 75.17 1 60 A HIS 61 2 77.69 1 61 A ARG 62 2 78.44 1 62 A ARG 63 2 73.75 1 63 A VAL 64 2 85.94 1 64 A ARG 65 2 78.84 1 65 A LEU 66 2 87.70 1 66 A ASN 67 2 86.00 1 67 A ARG 68 2 74.66 1 68 A LEU 69 2 89.14 1 69 A PHE 70 2 87.95 1 70 A GLU 71 2 82.87 1 71 A GLU 72 2 84.51 1 72 A SER 73 2 86.60 1 73 A GLY 74 2 88.28 1 74 A LEU 75 2 86.22 1 75 A ILE 76 2 84.50 1 76 A THR 77 2 80.62 1 77 A ASP 78 2 80.61 1 78 A PHE 79 2 82.00 1 79 A THR 80 2 78.69 1 80 A LYS 81 2 71.75 1 81 A ILE 82 2 78.38 1 82 A SER 83 2 79.80 1 83 A ILE 84 2 70.59 1 84 A ASN 85 2 75.14 1 85 A LEU 86 2 82.08 1 86 A ASN 87 2 86.69 1 87 A PRO 88 2 90.31 1 88 A TYR 89 2 87.84 1 89 A GLN 90 2 86.04 1 90 A LEU 91 2 91.90 1 91 A ARG 92 2 89.49 1 92 A VAL 93 2 92.73 1 93 A LYS 94 2 89.20 1 94 A GLY 95 2 93.37 1 95 A LEU 96 2 91.84 1 96 A THR 97 2 91.34 1 97 A ASP 98 2 88.98 1 98 A GLU 99 2 89.00 1 99 A LEU 100 2 90.73 1 100 A SER 101 2 90.99 1 101 A ASN 102 2 88.76 1 102 A GLU 103 2 82.09 1 103 A GLU 104 2 90.21 1 104 A LEU 105 2 91.07 1 105 A PHE 106 2 90.45 1 106 A ILE 107 2 91.21 1 107 A ALA 108 2 92.98 1 108 A LEU 109 2 91.16 1 109 A LYS 110 2 85.59 1 110 A ASN 111 2 87.33 1 111 A MET 112 2 88.35 1 112 A VAL 113 2 85.52 1 113 A LYS 114 2 79.07 1 114 A HIS 115 2 74.56 1 115 A ARG 116 2 74.32 1 116 A GLY 117 2 78.29 1 117 A ILE 118 2 68.99 1 118 A SER 119 2 67.48 1 119 A TYR 120 2 54.65 1 120 A LEU 121 2 52.80 1 121 A ASP 122 2 51.00 1 122 A ASP 123 2 43.82 1 123 A ALA 124 2 37.31 1 124 A SER 125 2 34.76 1 125 A ASP 126 2 30.68 1 126 A ASP 127 2 32.43 1 127 A GLY 128 2 33.32 1 128 A ASN 129 2 32.92 1 129 A SER 130 2 32.29 1 130 A SER 131 2 38.16 1 131 A ILE 132 2 40.50 1 132 A GLY 133 2 47.80 1 133 A ASP 134 2 50.90 1 134 A TYR 135 2 55.93 1 135 A ALA 136 2 60.60 1 136 A GLN 137 2 57.05 1 137 A ILE 138 2 64.60 1 138 A VAL 139 2 67.10 1 139 A LYS 140 2 64.53 1 140 A GLU 141 2 68.30 1 141 A ASN 142 2 73.83 1 142 A SER 143 2 76.73 1 143 A LYS 144 2 72.97 1 144 A GLN 145 2 79.62 1 145 A LEU 146 2 82.89 1 146 A GLU 147 2 78.23 1 147 A THR 148 2 85.76 1 148 A LYS 149 2 86.18 1 149 A THR 150 2 90.61 1 150 A PRO 151 2 90.97 1 151 A GLY 152 2 92.25 1 152 A GLN 153 2 91.20 1 153 A ILE 154 2 89.91 1 154 A GLN 155 2 89.34 1 155 A LEU 156 2 90.86 1 156 A GLU 157 2 83.70 1 157 A ARG 158 2 84.58 1 158 A TYR 159 2 82.88 1 159 A GLN 160 2 85.19 1 160 A THR 161 2 84.32 1 161 A TYR 162 2 83.34 1 162 A GLY 163 2 83.30 1 163 A GLN 164 2 76.55 1 164 A LEU 165 2 78.63 1 165 A ARG 166 2 68.84 1 166 A GLY 167 2 77.41 1 167 A ASP 168 2 73.41 1 168 A PHE 169 2 78.42 1 169 A THR 170 2 79.10 1 170 A VAL 171 2 80.33 1 171 A GLU 172 2 73.91 1 172 A LYS 173 2 73.28 1 173 A ASP 174 2 74.99 1 174 A GLY 175 2 77.93 1 175 A LYS 176 2 73.69 1 176 A LYS 177 2 74.29 1 177 A HIS 178 2 72.77 1 178 A ARG 179 2 72.08 1 179 A LEU 180 2 79.23 1 180 A ILE 181 2 75.83 1 181 A ASN 182 2 78.89 1 182 A VAL 183 2 77.89 1 183 A PHE 184 2 82.66 1 184 A PRO 185 2 82.64 1 185 A THR 186 2 83.23 1 186 A SER 187 2 85.37 1 187 A ALA 188 2 89.29 1 188 A TYR 189 2 87.48 1 189 A ARG 190 2 83.86 1 190 A SER 191 2 89.73 1 191 A GLU 192 2 92.16 1 192 A ALA 193 2 93.95 1 193 A LEU 194 2 90.45 1 194 A ARG 195 2 84.65 1 195 A ILE 196 2 93.58 1 196 A LEU 197 2 92.71 1 197 A GLN 198 2 90.64 1 198 A THR 199 2 91.81 1 199 A GLN 200 2 91.58 1 200 A GLN 201 2 89.91 1 201 A GLU 202 2 84.12 1 202 A PHE 203 2 86.88 1 203 A ASN 204 2 84.34 1 204 A PRO 205 2 83.18 1 205 A GLN 206 2 80.61 1 206 A ILE 207 2 88.58 1 207 A THR 208 2 88.58 1 208 A ASP 209 2 88.25 1 209 A GLU 210 2 81.89 1 210 A PHE 211 2 90.53 1 211 A VAL 212 2 91.18 1 212 A ASN 213 2 86.32 1 213 A ARG 214 2 81.84 1 214 A TYR 215 2 90.71 1 215 A LEU 216 2 89.12 1 216 A GLU 217 2 78.64 1 217 A ILE 218 2 87.41 1 218 A LEU 219 2 86.51 1 219 A THR 220 2 80.59 1 220 A GLY 221 2 77.81 1 221 A LYS 222 2 63.14 1 222 A ARG 223 2 59.90 1 223 A LYS 224 2 65.42 1 224 A TYR 225 2 63.84 1 225 A TYR 226 2 71.47 1 226 A HIS 227 2 73.26 1 227 A GLY 228 2 76.01 1 228 A PRO 229 2 76.04 1 229 A GLY 230 2 77.05 1 230 A ASN 231 2 75.35 1 231 A GLU 232 2 74.01 1 232 A LYS 233 2 72.54 1 233 A SER 234 2 75.81 1 234 A ARG 235 2 77.33 1 235 A THR 236 2 79.03 1 236 A ASP 237 2 76.91 1 237 A TYR 238 2 69.72 1 238 A GLY 239 2 79.60 1 239 A ARG 240 2 74.37 1 240 A TYR 241 2 80.15 1 241 A ARG 242 2 78.21 1 242 A THR 243 2 81.14 1 243 A SER 244 2 82.47 1 244 A GLY 245 2 83.92 1 245 A GLU 246 2 76.82 1 246 A THR 247 2 81.13 1 247 A LEU 248 2 80.04 1 248 A ASP 249 2 77.27 1 249 A ASN 250 2 78.70 1 250 A ILE 251 2 71.42 1 251 A PHE 252 2 70.95 1 252 A GLY 253 2 76.69 1 253 A ILE 254 2 69.82 1 254 A LEU 255 2 69.48 1 255 A ILE 256 2 76.48 1 256 A GLY 257 2 82.36 1 257 A LYS 258 2 78.76 1 258 A CYS 259 2 85.58 1 259 A THR 260 2 77.38 1 260 A PHE 261 2 78.54 1 261 A TYR 262 2 82.68 1 262 A PRO 263 2 78.71 1 263 A ASP 264 2 79.50 1 264 A GLU 265 2 84.12 1 265 A PHE 266 2 83.54 1 266 A ARG 267 2 83.38 1 267 A ALA 268 2 92.41 1 268 A ALA 269 2 93.16 1 269 A LYS 270 2 89.51 1 270 A ALA 271 2 93.41 1 271 A SER 272 2 93.78 1 272 A TYR 273 2 93.10 1 273 A THR 274 2 93.03 1 274 A ALA 275 2 95.20 1 275 A GLN 276 2 92.39 1 276 A GLU 277 2 92.80 1 277 A PHE 278 2 92.53 1 278 A ASN 279 2 92.20 1 279 A LEU 280 2 92.47 1 280 A LEU 281 2 91.64 1 281 A ASN 282 2 89.32 1 282 A ASP 283 2 91.35 1 283 A LEU 284 2 91.39 1 284 A ASN 285 2 90.61 1 285 A ASN 286 2 87.34 1 286 A LEU 287 2 89.08 1 287 A THR 288 2 85.85 1 288 A VAL 289 2 86.12 1 289 A PRO 290 2 85.29 1 290 A THR 291 2 82.99 1 291 A GLU 292 2 73.31 1 292 A THR 293 2 81.99 1 293 A LYS 294 2 78.18 1 294 A LYS 295 2 86.32 1 295 A LEU 296 2 88.69 1 296 A SER 297 2 90.84 1 297 A LYS 298 2 87.66 1 298 A GLU 299 2 79.48 1 299 A GLN 300 2 90.21 1 300 A LYS 301 2 91.30 1 301 A ASN 302 2 89.49 1 302 A GLN 303 2 87.28 1 303 A ILE 304 2 92.94 1 304 A ILE 305 2 91.71 1 305 A ASN 306 2 88.28 1 306 A TYR 307 2 91.30 1 307 A VAL 308 2 90.42 1 308 A LYS 309 2 88.93 1 309 A ASN 310 2 86.47 1 310 A GLU 311 2 85.10 1 311 A LYS 312 2 78.35 1 312 A ALA 313 2 90.12 1 313 A MET 314 2 89.97 1 314 A GLY 315 2 91.63 1 315 A PRO 316 2 90.11 1 316 A ALA 317 2 90.67 1 317 A LYS 318 2 88.12 1 318 A LEU 319 2 90.83 1 319 A PHE 320 2 88.28 1 320 A LYS 321 2 82.75 1 321 A TYR 322 2 91.12 1 322 A ILE 323 2 91.20 1 323 A ALA 324 2 91.45 1 324 A LYS 325 2 81.73 1 325 A LEU 326 2 86.94 1 326 A LEU 327 2 87.08 1 327 A SER 328 2 86.62 1 328 A CYS 329 2 87.33 1 329 A ASP 330 2 80.95 1 330 A VAL 331 2 85.41 1 331 A ALA 332 2 86.15 1 332 A ASP 333 2 83.36 1 333 A ILE 334 2 87.42 1 334 A LYS 335 2 79.68 1 335 A GLY 336 2 88.02 1 336 A TYR 337 2 83.67 1 337 A ARG 338 2 82.20 1 338 A ILE 339 2 78.67 1 339 A ASP 340 2 78.58 1 340 A LYS 341 2 67.87 1 341 A SER 342 2 75.29 1 342 A GLY 343 2 80.83 1 343 A LYS 344 2 76.19 1 344 A ALA 345 2 88.10 1 345 A GLU 346 2 81.88 1 346 A ILE 347 2 89.57 1 347 A HIS 348 2 88.84 1 348 A THR 349 2 89.50 1 349 A PHE 350 2 89.49 1 350 A GLU 351 2 85.31 1 351 A ALA 352 2 93.28 1 352 A TYR 353 2 91.09 1 353 A ARG 354 2 87.15 1 354 A LYS 355 2 84.54 1 355 A MET 356 2 88.50 1 356 A LYS 357 2 87.58 1 357 A THR 358 2 88.73 1 358 A LEU 359 2 89.83 1 359 A GLU 360 2 82.47 1 360 A THR 361 2 88.61 1 361 A LEU 362 2 84.42 1 362 A ASP 363 2 85.27 1 363 A ILE 364 2 83.83 1 364 A GLU 365 2 83.52 1 365 A GLN 366 2 79.35 1 366 A MET 367 2 85.95 1 367 A ASP 368 2 86.61 1 368 A ARG 369 2 88.73 1 369 A GLU 370 2 81.33 1 370 A THR 371 2 89.82 1 371 A LEU 372 2 90.99 1 372 A ASP 373 2 92.67 1 373 A LYS 374 2 84.52 1 374 A LEU 375 2 88.44 1 375 A ALA 376 2 92.92 1 376 A TYR 377 2 85.25 1 377 A VAL 378 2 89.30 1 378 A LEU 379 2 89.21 1 379 A THR 380 2 88.55 1 380 A LEU 381 2 81.91 1 381 A ASN 382 2 82.69 1 382 A THR 383 2 78.92 1 383 A GLU 384 2 73.10 1 384 A ARG 385 2 76.19 1 385 A GLU 386 2 72.78 1 386 A GLY 387 2 85.04 1 387 A ILE 388 2 87.98 1 388 A GLN 389 2 81.54 1 389 A GLU 390 2 76.80 1 390 A ALA 391 2 87.76 1 391 A LEU 392 2 87.81 1 392 A GLU 393 2 77.94 1 393 A HIS 394 2 75.97 1 394 A GLU 395 2 80.51 1 395 A PHE 396 2 85.37 1 396 A ALA 397 2 85.66 1 397 A ASP 398 2 76.88 1 398 A GLY 399 2 83.23 1 399 A SER 400 2 84.59 1 400 A PHE 401 2 87.34 1 401 A SER 402 2 89.77 1 402 A GLN 403 2 84.89 1 403 A LYS 404 2 81.52 1 404 A GLN 405 2 90.51 1 405 A VAL 406 2 90.63 1 406 A ASP 407 2 89.32 1 407 A GLU 408 2 90.36 1 408 A LEU 409 2 90.35 1 409 A VAL 410 2 89.56 1 410 A GLN 411 2 81.68 1 411 A PHE 412 2 90.55 1 412 A ARG 413 2 85.99 1 413 A LYS 414 2 78.11 1 414 A ALA 415 2 88.96 1 415 A ASN 416 2 87.16 1 416 A SER 417 2 84.62 1 417 A SER 418 2 84.55 1 418 A ILE 419 2 86.66 1 419 A PHE 420 2 88.64 1 420 A GLY 421 2 87.00 1 421 A LYS 422 2 79.49 1 422 A GLY 423 2 88.90 1 423 A TRP 424 2 88.34 1 424 A HIS 425 2 87.70 1 425 A ASN 426 2 81.88 1 426 A PHE 427 2 87.46 1 427 A SER 428 2 91.52 1 428 A VAL 429 2 91.26 1 429 A LYS 430 2 87.41 1 430 A LEU 431 2 89.32 1 431 A MET 432 2 90.99 1 432 A MET 433 2 88.64 1 433 A GLU 434 2 86.11 1 434 A LEU 435 2 88.99 1 435 A ILE 436 2 91.93 1 436 A PRO 437 2 91.01 1 437 A GLU 438 2 85.58 1 438 A LEU 439 2 90.19 1 439 A TYR 440 2 90.36 1 440 A GLU 441 2 82.33 1 441 A THR 442 2 85.26 1 442 A SER 443 2 85.31 1 443 A GLU 444 2 85.12 1 444 A GLU 445 2 80.77 1 445 A GLN 446 2 82.52 1 446 A MET 447 2 75.50 1 447 A THR 448 2 83.07 1 448 A ILE 449 2 86.56 1 449 A LEU 450 2 81.88 1 450 A THR 451 2 76.06 1 451 A ARG 452 2 77.20 1 452 A LEU 453 2 77.78 1 453 A GLY 454 2 73.47 1 454 A LYS 455 2 66.11 1 455 A GLN 456 2 53.86 1 456 A LYS 457 2 54.22 1 457 A THR 458 2 52.44 1 458 A THR 459 2 49.23 1 459 A SER 460 2 49.74 1 460 A SER 461 2 46.79 1 461 A SER 462 2 48.96 1 462 A ASN 463 2 45.99 1 463 A LYS 464 2 44.44 1 464 A THR 465 2 63.38 1 465 A LYS 466 2 68.16 1 466 A TYR 467 2 83.49 1 467 A ILE 468 2 81.97 1 468 A ASP 469 2 78.67 1 469 A GLU 470 2 75.66 1 470 A LYS 471 2 68.05 1 471 A LEU 472 2 68.96 1 472 A LEU 473 2 70.86 1 473 A THR 474 2 71.18 1 474 A GLU 475 2 61.27 1 475 A GLU 476 2 54.85 1 476 A ILE 477 2 63.44 1 477 A TYR 478 2 50.63 1 478 A ASN 479 2 62.92 1 479 A PRO 480 2 69.71 1 480 A VAL 481 2 69.45 1 481 A VAL 482 2 72.02 1 482 A ALA 483 2 78.67 1 483 A LYS 484 2 78.70 1 484 A SER 485 2 80.24 1 485 A VAL 486 2 80.60 1 486 A ARG 487 2 75.23 1 487 A GLN 488 2 88.50 1 488 A ALA 489 2 90.68 1 489 A ILE 490 2 86.97 1 490 A LYS 491 2 85.67 1 491 A ILE 492 2 93.04 1 492 A VAL 493 2 92.23 1 493 A ASN 494 2 90.58 1 494 A ALA 495 2 94.54 1 495 A ALA 496 2 94.88 1 496 A ILE 497 2 90.72 1 497 A LYS 498 2 84.37 1 498 A GLU 499 2 88.04 1 499 A TYR 500 2 93.17 1 500 A GLY 501 2 92.19 1 501 A ASP 502 2 87.79 1 502 A PHE 503 2 93.19 1 503 A ASP 504 2 88.64 1 504 A ASN 505 2 86.32 1 505 A ILE 506 2 90.68 1 506 A VAL 507 2 87.88 1 507 A ILE 508 2 82.95 1 508 A GLU 509 2 78.05 1 509 A MET 510 2 56.66 1 510 A ALA 511 2 52.08 1 511 A ARG 512 2 39.30 1 512 A GLU 513 2 35.17 1 513 A THR 514 2 34.51 1 514 A ASN 515 2 37.35 1 515 A GLU 516 2 37.58 1 516 A ASP 517 2 50.72 1 517 A ASP 518 2 56.61 1 518 A GLU 519 2 48.05 1 519 A LYS 520 2 52.64 1 520 A LYS 521 2 65.83 1 521 A ALA 522 2 67.63 1 522 A ILE 523 2 62.39 1 523 A GLN 524 2 70.03 1 524 A LYS 525 2 71.72 1 525 A ILE 526 2 71.61 1 526 A GLN 527 2 71.37 1 527 A LYS 528 2 77.77 1 528 A ALA 529 2 85.23 1 529 A ASN 530 2 80.79 1 530 A LYS 531 2 80.74 1 531 A ASP 532 2 86.50 1 532 A GLU 533 2 85.22 1 533 A LYS 534 2 80.92 1 534 A ASP 535 2 88.09 1 535 A ALA 536 2 91.23 1 536 A ALA 537 2 92.04 1 537 A MET 538 2 86.47 1 538 A LEU 539 2 88.40 1 539 A LYS 540 2 87.85 1 540 A ALA 541 2 91.65 1 541 A ALA 542 2 91.98 1 542 A ASN 543 2 86.45 1 543 A GLN 544 2 88.50 1 544 A TYR 545 2 86.52 1 545 A ASN 546 2 84.56 1 546 A GLY 547 2 88.59 1 547 A LYS 548 2 82.10 1 548 A ALA 549 2 87.17 1 549 A GLU 550 2 79.70 1 550 A LEU 551 2 84.88 1 551 A PRO 552 2 85.42 1 552 A HIS 553 2 72.38 1 553 A SER 554 2 80.59 1 554 A VAL 555 2 80.53 1 555 A PHE 556 2 79.61 1 556 A HIS 557 2 68.41 1 557 A GLY 558 2 73.29 1 558 A HIS 559 2 68.81 1 559 A LYS 560 2 62.24 1 560 A GLN 561 2 73.45 1 561 A LEU 562 2 85.37 1 562 A ALA 563 2 88.23 1 563 A THR 564 2 86.15 1 564 A LYS 565 2 87.80 1 565 A ILE 566 2 90.67 1 566 A ARG 567 2 85.27 1 567 A LEU 568 2 91.57 1 568 A TRP 569 2 93.53 1 569 A HIS 570 2 89.02 1 570 A GLN 571 2 87.15 1 571 A GLN 572 2 90.27 1 572 A GLY 573 2 91.80 1 573 A GLU 574 2 88.11 1 574 A ARG 575 2 83.06 1 575 A CYS 576 2 92.66 1 576 A LEU 577 2 90.24 1 577 A TYR 578 2 90.53 1 578 A THR 579 2 89.13 1 579 A GLY 580 2 91.32 1 580 A LYS 581 2 84.55 1 581 A THR 582 2 88.38 1 582 A ILE 583 2 90.87 1 583 A SER 584 2 90.10 1 584 A ILE 585 2 88.72 1 585 A HIS 586 2 84.03 1 586 A ASP 587 2 87.03 1 587 A LEU 588 2 87.36 1 588 A ILE 589 2 87.04 1 589 A ASN 590 2 82.51 1 590 A ASN 591 2 79.26 1 591 A SER 592 2 79.45 1 592 A ASN 593 2 74.52 1 593 A GLN 594 2 77.96 1 594 A PHE 595 2 85.83 1 595 A GLU 596 2 81.85 1 596 A VAL 597 2 86.38 1 597 A ASP 598 2 86.15 1 598 A HIS 599 2 80.27 1 599 A ILE 600 2 89.48 1 600 A LEU 601 2 83.47 1 601 A PRO 602 2 77.43 1 602 A LEU 603 2 63.63 1 603 A SER 604 2 59.98 1 604 A ILE 605 2 61.49 1 605 A THR 606 2 63.73 1 606 A PHE 607 2 52.36 1 607 A ASP 608 2 67.31 1 608 A ASP 609 2 66.36 1 609 A SER 610 2 74.66 1 610 A LEU 611 2 80.00 1 611 A ALA 612 2 86.13 1 612 A ASN 613 2 85.00 1 613 A LYS 614 2 86.02 1 614 A VAL 615 2 90.83 1 615 A LEU 616 2 91.60 1 616 A VAL 617 2 89.92 1 617 A TYR 618 2 86.07 1 618 A ALA 619 2 82.68 1 619 A THR 620 2 80.95 1 620 A ALA 621 2 87.63 1 621 A ASN 622 2 83.75 1 622 A GLN 623 2 76.65 1 623 A GLU 624 2 80.65 1 624 A LYS 625 2 86.77 1 625 A GLY 626 2 82.97 1 626 A GLN 627 2 72.76 1 627 A ARG 628 2 82.57 1 628 A THR 629 2 87.63 1 629 A PRO 630 2 92.29 1 630 A TYR 631 2 86.84 1 631 A GLN 632 2 84.33 1 632 A ALA 633 2 90.24 1 633 A LEU 634 2 87.18 1 634 A ASP 635 2 84.39 1 635 A SER 636 2 84.49 1 636 A MET 637 2 83.97 1 637 A ASP 638 2 78.56 1 638 A ASP 639 2 75.97 1 639 A ALA 640 2 86.00 1 640 A TRP 641 2 85.91 1 641 A SER 642 2 89.70 1 642 A PHE 643 2 87.89 1 643 A ARG 644 2 74.12 1 644 A GLU 645 2 86.30 1 645 A LEU 646 2 90.50 1 646 A LYS 647 2 84.80 1 647 A ALA 648 2 92.02 1 648 A PHE 649 2 89.13 1 649 A VAL 650 2 89.77 1 650 A ARG 651 2 77.24 1 651 A GLU 652 2 79.30 1 652 A SER 653 2 87.51 1 653 A LYS 654 2 78.02 1 654 A THR 655 2 86.15 1 655 A LEU 656 2 88.17 1 656 A SER 657 2 87.87 1 657 A ASN 658 2 81.27 1 658 A LYS 659 2 76.04 1 659 A LYS 660 2 90.07 1 660 A LYS 661 2 88.70 1 661 A GLU 662 2 78.30 1 662 A TYR 663 2 83.33 1 663 A LEU 664 2 90.53 1 664 A LEU 665 2 87.81 1 665 A THR 666 2 84.00 1 666 A GLU 667 2 81.63 1 667 A GLU 668 2 72.74 1 668 A ASP 669 2 74.57 1 669 A ILE 670 2 70.94 1 670 A SER 671 2 67.25 1 671 A LYS 672 2 58.82 1 672 A PHE 673 2 53.34 1 673 A ASP 674 2 54.37 1 674 A VAL 675 2 62.25 1 675 A ARG 676 2 51.66 1 676 A LYS 677 2 50.05 1 677 A LYS 678 2 52.97 1 678 A PHE 679 2 54.67 1 679 A ILE 680 2 45.13 1 680 A GLU 681 2 39.02 1 681 A ARG 682 2 39.29 1 682 A ASN 683 2 41.13 1 683 A LEU 684 2 42.57 1 684 A VAL 685 2 41.95 1 685 A ASP 686 2 47.77 1 686 A THR 687 2 50.65 1 687 A ARG 688 2 54.62 1 688 A TYR 689 2 56.31 1 689 A ALA 690 2 61.59 1 690 A SER 691 2 68.51 1 691 A ARG 692 2 56.54 1 692 A VAL 693 2 69.88 1 693 A VAL 694 2 75.18 1 694 A LEU 695 2 75.32 1 695 A ASN 696 2 74.38 1 696 A ALA 697 2 81.66 1 697 A LEU 698 2 84.35 1 698 A GLN 699 2 80.44 1 699 A GLU 700 2 74.20 1 700 A HIS 701 2 85.53 1 701 A PHE 702 2 88.52 1 702 A ARG 703 2 71.53 1 703 A ALA 704 2 84.40 1 704 A HIS 705 2 80.92 1 705 A LYS 706 2 77.32 1 706 A ILE 707 2 82.80 1 707 A ASP 708 2 77.42 1 708 A THR 709 2 86.55 1 709 A LYS 710 2 74.27 1 710 A VAL 711 2 83.15 1 711 A SER 712 2 75.62 1 712 A VAL 713 2 67.84 1 713 A VAL 714 2 71.17 1 714 A ARG 715 2 56.43 1 715 A GLY 716 2 69.73 1 716 A GLN 717 2 55.41 1 717 A PHE 718 2 66.05 1 718 A THR 719 2 75.47 1 719 A SER 720 2 71.01 1 720 A GLN 721 2 63.09 1 721 A LEU 722 2 75.59 1 722 A ARG 723 2 72.29 1 723 A ARG 724 2 60.16 1 724 A HIS 725 2 67.15 1 725 A TRP 726 2 82.21 1 726 A GLY 727 2 81.31 1 727 A ILE 728 2 80.07 1 728 A GLU 729 2 68.21 1 729 A LYS 730 2 67.98 1 730 A THR 731 2 70.75 1 731 A ARG 732 2 56.11 1 732 A ASP 733 2 73.44 1 733 A THR 734 2 85.96 1 734 A TYR 735 2 90.27 1 735 A HIS 736 2 89.29 1 736 A HIS 737 2 82.21 1 737 A HIS 738 2 88.93 1 738 A ALA 739 2 94.49 1 739 A VAL 740 2 92.38 1 740 A ASP 741 2 89.35 1 741 A ALA 742 2 94.60 1 742 A LEU 743 2 93.16 1 743 A ILE 744 2 90.37 1 744 A ILE 745 2 89.23 1 745 A ALA 746 2 92.05 1 746 A ALA 747 2 89.09 1 747 A SER 748 2 80.54 1 748 A SER 749 2 79.88 1 749 A GLN 750 2 78.35 1 750 A LEU 751 2 68.78 1 751 A ASN 752 2 55.19 1 752 A LEU 753 2 46.76 1 753 A TRP 754 2 47.05 1 754 A LYS 755 2 50.46 1 755 A LYS 756 2 42.56 1 756 A GLN 757 2 38.93 1 757 A LYS 758 2 37.46 1 758 A ASN 759 2 35.57 1 759 A THR 760 2 40.17 1 760 A LEU 761 2 39.25 1 761 A VAL 762 2 41.57 1 762 A SER 763 2 40.86 1 763 A TYR 764 2 40.38 1 764 A SER 765 2 44.86 1 765 A GLU 766 2 38.77 1 766 A ASP 767 2 46.03 1 767 A GLN 768 2 49.94 1 768 A LEU 769 2 47.10 1 769 A LEU 770 2 51.45 1 770 A ASP 771 2 51.81 1 771 A ILE 772 2 51.22 1 772 A GLU 773 2 52.21 1 773 A THR 774 2 55.99 1 774 A GLY 775 2 55.81 1 775 A GLU 776 2 54.83 1 776 A LEU 777 2 52.70 1 777 A ILE 778 2 53.20 1 778 A SER 779 2 50.96 1 779 A ASP 780 2 43.53 1 780 A ASP 781 2 46.00 1 781 A GLU 782 2 49.76 1 782 A TYR 783 2 44.10 1 783 A LYS 784 2 42.13 1 784 A GLU 785 2 51.32 1 785 A SER 786 2 58.59 1 786 A VAL 787 2 55.63 1 787 A PHE 788 2 60.21 1 788 A LYS 789 2 64.57 1 789 A ALA 790 2 75.89 1 790 A PRO 791 2 74.96 1 791 A TYR 792 2 76.82 1 792 A GLN 793 2 63.11 1 793 A HIS 794 2 67.20 1 794 A PHE 795 2 83.54 1 795 A VAL 796 2 82.80 1 796 A ASP 797 2 80.50 1 797 A THR 798 2 83.41 1 798 A LEU 799 2 84.77 1 799 A LYS 800 2 79.28 1 800 A SER 801 2 83.98 1 801 A LYS 802 2 73.47 1 802 A GLU 803 2 76.19 1 803 A PHE 804 2 85.32 1 804 A GLU 805 2 81.23 1 805 A ASP 806 2 85.22 1 806 A SER 807 2 90.26 1 807 A ILE 808 2 91.57 1 808 A LEU 809 2 93.38 1 809 A PHE 810 2 94.19 1 810 A SER 811 2 93.68 1 811 A TYR 812 2 94.64 1 812 A GLN 813 2 88.90 1 813 A VAL 814 2 90.66 1 814 A ASP 815 2 85.76 1 815 A SER 816 2 85.73 1 816 A LYS 817 2 74.76 1 817 A PHE 818 2 79.78 1 818 A ASN 819 2 73.35 1 819 A ARG 820 2 74.25 1 820 A LYS 821 2 77.18 1 821 A ILE 822 2 82.91 1 822 A SER 823 2 88.80 1 823 A ASP 824 2 83.88 1 824 A ALA 825 2 87.00 1 825 A THR 826 2 87.32 1 826 A ILE 827 2 90.09 1 827 A TYR 828 2 90.78 1 828 A ALA 829 2 95.07 1 829 A THR 830 2 93.39 1 830 A ARG 831 2 89.16 1 831 A GLN 832 2 88.19 1 832 A ALA 833 2 94.08 1 833 A LYS 834 2 85.84 1 834 A VAL 835 2 90.13 1 835 A GLY 836 2 88.23 1 836 A LYS 837 2 78.62 1 837 A ASP 838 2 88.64 1 838 A LYS 839 2 79.47 1 839 A ALA 840 2 92.16 1 840 A ASP 841 2 90.24 1 841 A GLU 842 2 87.67 1 842 A THR 843 2 93.18 1 843 A TYR 844 2 94.03 1 844 A VAL 845 2 94.22 1 845 A LEU 846 2 93.95 1 846 A GLY 847 2 94.92 1 847 A LYS 848 2 88.72 1 848 A ILE 849 2 92.69 1 849 A LYS 850 2 81.30 1 850 A ASP 851 2 90.18 1 851 A ILE 852 2 90.90 1 852 A TYR 853 2 91.08 1 853 A THR 854 2 89.64 1 854 A GLN 855 2 87.07 1 855 A ASP 856 2 85.71 1 856 A GLY 857 2 92.94 1 857 A TYR 858 2 91.20 1 858 A ASP 859 2 89.18 1 859 A ALA 860 2 92.58 1 860 A PHE 861 2 92.84 1 861 A MET 862 2 89.85 1 862 A LYS 863 2 83.87 1 863 A ILE 864 2 91.31 1 864 A TYR 865 2 91.72 1 865 A LYS 866 2 83.37 1 866 A LYS 867 2 84.83 1 867 A ASP 868 2 91.03 1 868 A LYS 869 2 85.94 1 869 A SER 870 2 92.18 1 870 A LYS 871 2 90.45 1 871 A PHE 872 2 94.18 1 872 A LEU 873 2 92.19 1 873 A MET 874 2 91.57 1 874 A TYR 875 2 90.98 1 875 A ARG 876 2 89.70 1 876 A HIS 877 2 86.95 1 877 A ASP 878 2 90.11 1 878 A PRO 879 2 92.55 1 879 A GLN 880 2 83.56 1 880 A THR 881 2 90.19 1 881 A PHE 882 2 90.33 1 882 A GLU 883 2 80.99 1 883 A LYS 884 2 80.50 1 884 A VAL 885 2 83.57 1 885 A ILE 886 2 84.38 1 886 A GLU 887 2 82.81 1 887 A PRO 888 2 83.20 1 888 A ILE 889 2 83.79 1 889 A LEU 890 2 84.44 1 890 A GLU 891 2 77.38 1 891 A ASN 892 2 81.00 1 892 A TYR 893 2 83.00 1 893 A PRO 894 2 82.91 1 894 A ASN 895 2 80.06 1 895 A LYS 896 2 76.68 1 896 A GLN 897 2 76.44 1 897 A MET 898 2 75.27 1 898 A ASN 899 2 72.21 1 899 A GLU 900 2 67.12 1 900 A LYS 901 2 67.24 1 901 A GLY 902 2 76.79 1 902 A LYS 903 2 70.06 1 903 A GLU 904 2 75.87 1 904 A VAL 905 2 81.23 1 905 A PRO 906 2 84.72 1 906 A CYS 907 2 85.29 1 907 A ASN 908 2 89.21 1 908 A PRO 909 2 90.93 1 909 A PHE 910 2 91.00 1 910 A LEU 911 2 88.58 1 911 A LYS 912 2 81.57 1 912 A TYR 913 2 89.27 1 913 A LYS 914 2 86.67 1 914 A GLU 915 2 82.81 1 915 A GLU 916 2 79.87 1 916 A HIS 917 2 80.79 1 917 A GLY 918 2 87.87 1 918 A TYR 919 2 86.57 1 919 A ILE 920 2 89.73 1 920 A ARG 921 2 83.84 1 921 A LYS 922 2 85.37 1 922 A TYR 923 2 87.90 1 923 A SER 924 2 86.46 1 924 A LYS 925 2 77.32 1 925 A LYS 926 2 76.03 1 926 A GLY 927 2 80.87 1 927 A ASN 928 2 78.55 1 928 A GLY 929 2 88.50 1 929 A PRO 930 2 89.65 1 930 A GLU 931 2 86.35 1 931 A ILE 932 2 90.84 1 932 A LYS 933 2 82.84 1 933 A SER 934 2 91.95 1 934 A LEU 935 2 92.16 1 935 A LYS 936 2 90.70 1 936 A TYR 937 2 93.74 1 937 A TYR 938 2 93.20 1 938 A ASP 939 2 91.37 1 939 A SER 940 2 92.73 1 940 A LYS 941 2 88.15 1 941 A LEU 942 2 93.46 1 942 A GLY 943 2 92.80 1 943 A ASN 944 2 88.63 1 944 A HIS 945 2 90.55 1 945 A ILE 946 2 91.19 1 946 A ASP 947 2 90.29 1 947 A ILE 948 2 89.79 1 948 A THR 949 2 90.54 1 949 A PRO 950 2 90.28 1 950 A LYS 951 2 76.44 1 951 A ASP 952 2 80.25 1 952 A SER 953 2 87.97 1 953 A LYS 954 2 79.05 1 954 A ASN 955 2 90.46 1 955 A LYS 956 2 87.51 1 956 A VAL 957 2 92.53 1 957 A VAL 958 2 93.16 1 958 A LEU 959 2 92.46 1 959 A GLN 960 2 89.08 1 960 A SER 961 2 90.44 1 961 A LEU 962 2 91.16 1 962 A LYS 963 2 82.65 1 963 A PRO 964 2 92.45 1 964 A TRP 965 2 90.57 1 965 A ARG 966 2 91.09 1 966 A ALA 967 2 95.33 1 967 A ASP 968 2 94.05 1 968 A VAL 969 2 94.54 1 969 A TYR 970 2 94.07 1 970 A PHE 971 2 92.10 1 971 A ASN 972 2 91.18 1 972 A LYS 973 2 81.47 1 973 A THR 974 2 89.58 1 974 A THR 975 2 89.60 1 975 A GLY 976 2 92.40 1 976 A LYS 977 2 88.44 1 977 A TYR 978 2 93.16 1 978 A GLU 979 2 93.00 1 979 A ILE 980 2 92.25 1 980 A LEU 981 2 92.01 1 981 A GLY 982 2 93.98 1 982 A LEU 983 2 91.97 1 983 A LYS 984 2 87.97 1 984 A TYR 985 2 88.81 1 985 A ALA 986 2 89.27 1 986 A ASP 987 2 88.71 1 987 A LEU 988 2 83.40 1 988 A GLN 989 2 73.47 1 989 A PHE 990 2 71.53 1 990 A GLU 991 2 68.23 1 991 A LYS 992 2 66.63 1 992 A LYS 993 2 68.29 1 993 A THR 994 2 73.05 1 994 A GLY 995 2 76.45 1 995 A THR 996 2 75.82 1 996 A TYR 997 2 78.57 1 997 A LYS 998 2 76.54 1 998 A ILE 999 2 84.41 1 999 A SER 1000 2 87.03 1 1000 A GLN 1001 2 83.73 1 1001 A GLU 1002 2 79.49 1 1002 A LYS 1003 2 84.85 1 1003 A TYR 1004 2 93.22 1 1004 A ASN 1005 2 89.57 1 1005 A GLY 1006 2 92.56 1 1006 A ILE 1007 2 91.19 1 1007 A MET 1008 2 87.94 1 1008 A LYS 1009 2 81.94 1 1009 A GLU 1010 2 82.40 1 1010 A GLU 1011 2 88.64 1 1011 A GLY 1012 2 91.38 1 1012 A VAL 1013 2 91.80 1 1013 A ASP 1014 2 89.39 1 1014 A SER 1015 2 89.10 1 1015 A ASP 1016 2 86.14 1 1016 A SER 1017 2 92.48 1 1017 A GLU 1018 2 84.89 1 1018 A PHE 1019 2 93.18 1 1019 A LYS 1020 2 90.35 1 1020 A PHE 1021 2 93.80 1 1021 A THR 1022 2 92.16 1 1022 A LEU 1023 2 94.30 1 1023 A TYR 1024 2 92.84 1 1024 A LYS 1025 2 88.95 1 1025 A ASN 1026 2 91.85 1 1026 A ASP 1027 2 93.82 1 1027 A LEU 1028 2 94.41 1 1028 A LEU 1029 2 89.70 1 1029 A LEU 1030 2 93.31 1 1030 A ILE 1031 2 93.98 1 1031 A LYS 1032 2 84.54 1 1032 A ASP 1033 2 91.60 1 1033 A THR 1034 2 89.54 1 1034 A GLU 1035 2 82.73 1 1035 A THR 1036 2 89.07 1 1036 A LYS 1037 2 83.68 1 1037 A GLU 1038 2 87.82 1 1038 A GLN 1039 2 89.23 1 1039 A GLN 1040 2 92.87 1 1040 A LEU 1041 2 91.02 1 1041 A PHE 1042 2 94.85 1 1042 A ARG 1043 2 90.57 1 1043 A PHE 1044 2 95.23 1 1044 A LEU 1045 2 91.67 1 1045 A SER 1046 2 91.92 1 1046 A ARG 1047 2 88.35 1 1047 A THR 1048 2 85.96 1 1048 A MET 1049 2 81.21 1 1049 A PRO 1050 2 84.05 1 1050 A ASN 1051 2 74.63 1 1051 A VAL 1052 2 81.66 1 1052 A LYS 1053 2 80.96 1 1053 A TYR 1054 2 88.07 1 1054 A TYR 1055 2 85.53 1 1055 A VAL 1056 2 92.11 1 1056 A GLU 1057 2 90.46 1 1057 A LEU 1058 2 93.90 1 1058 A LYS 1059 2 89.20 1 1059 A PRO 1060 2 94.52 1 1060 A TYR 1061 2 93.30 1 1061 A SER 1062 2 90.95 1 1062 A LYS 1063 2 89.45 1 1063 A ASP 1064 2 85.29 1 1064 A LYS 1065 2 80.59 1 1065 A PHE 1066 2 91.39 1 1066 A GLU 1067 2 80.09 1 1067 A LYS 1068 2 76.66 1 1068 A ASN 1069 2 83.74 1 1069 A GLU 1070 2 89.09 1 1070 A SER 1071 2 89.25 1 1071 A LEU 1072 2 91.51 1 1072 A ILE 1073 2 89.36 1 1073 A GLU 1074 2 79.76 1 1074 A ILE 1075 2 84.94 1 1075 A LEU 1076 2 89.39 1 1076 A GLY 1077 2 89.07 1 1077 A SER 1078 2 86.98 1 1078 A ALA 1079 2 88.33 1 1079 A ASP 1080 2 80.74 1 1080 A LYS 1081 2 71.44 1 1081 A SER 1082 2 77.73 1 1082 A GLY 1083 2 85.83 1 1083 A ARG 1084 2 78.02 1 1084 A CYS 1085 2 91.02 1 1085 A ILE 1086 2 87.86 1 1086 A LYS 1087 2 89.40 1 1087 A GLY 1088 2 90.52 1 1088 A LEU 1089 2 91.21 1 1089 A GLY 1090 2 89.94 1 1090 A LYS 1091 2 83.28 1 1091 A SER 1092 2 87.64 1 1092 A ASN 1093 2 86.71 1 1093 A ILE 1094 2 87.36 1 1094 A SER 1095 2 91.49 1 1095 A ILE 1096 2 92.55 1 1096 A TYR 1097 2 90.71 1 1097 A LYS 1098 2 93.19 1 1098 A VAL 1099 2 93.70 1 1099 A ARG 1100 2 76.48 1 1100 A THR 1101 2 89.87 1 1101 A ASP 1102 2 91.27 1 1102 A VAL 1103 2 91.26 1 1103 A LEU 1104 2 93.75 1 1104 A GLY 1105 2 94.36 1 1105 A ASN 1106 2 90.99 1 1106 A GLN 1107 2 90.43 1 1107 A HIS 1108 2 78.64 1 1108 A ILE 1109 2 87.25 1 1109 A ILE 1110 2 84.66 1 1110 A LYS 1111 2 75.36 1 1111 A ASN 1112 2 77.81 1 1112 A GLU 1113 2 83.26 1 1113 A GLY 1114 2 86.82 1 1114 A ASP 1115 2 81.83 1 1115 A LYS 1116 2 76.64 1 1116 A PRO 1117 2 88.83 1 1117 A LYS 1118 2 76.78 1 1118 A LEU 1119 2 84.22 1 1119 A ASP 1120 2 71.76 1 1120 A PHE 1121 2 72.65 1 1121 B MET 1 2 66.14 1 1122 B VAL 2 2 83.02 1 1123 B THR 3 2 87.23 1 1124 B GLU 4 2 85.09 1 1125 B GLU 5 2 79.93 1 1126 B GLN 6 2 86.38 1 1127 B LEU 7 2 90.58 1 1128 B LYS 8 2 85.72 1 1129 B GLU 9 2 78.48 1 1130 B VAL 10 2 85.30 1 1131 B LEU 11 2 86.22 1 1132 B VAL 12 2 85.88 1 1133 B GLY 13 2 83.82 1 1134 B ILE 14 2 80.60 1 1135 B TYR 15 2 86.16 1 1136 B GLU 16 2 76.09 1 1137 B THR 17 2 73.67 1 1138 B GLU 18 2 73.71 1 1139 B TYR 19 2 74.30 1 1140 B LYS 20 2 72.15 1 1141 B ASP 21 2 75.26 1 1142 B GLU 22 2 71.07 1 1143 B GLN 23 2 78.53 1 1144 B THR 24 2 85.10 1 1145 B PHE 25 2 87.43 1 1146 B GLU 26 2 76.03 1 1147 B GLU 27 2 80.58 1 1148 B TYR 28 2 86.21 1 1149 B ALA 29 2 89.95 1 1150 B ASP 30 2 87.05 1 1151 B GLY 31 2 90.46 1 1152 B TRP 32 2 87.52 1 1153 B ASP 33 2 92.52 1 1154 B PHE 34 2 91.82 1 1155 B TRP 35 2 91.95 1 1156 B ILE 36 2 85.06 1 1157 B ASP 37 2 82.28 1 1158 B LYS 38 2 69.03 1 1159 B ASP 39 2 75.18 1 1160 B GLY 40 2 82.40 1 1161 B ASP 41 2 81.65 1 1162 B ILE 42 2 87.11 1 1163 B LEU 43 2 87.66 1 1164 B ILE 44 2 83.74 1 1165 B GLU 45 2 88.36 1 1166 B GLY 46 2 91.66 1 1167 B ARG 47 2 89.30 1 1168 B GLY 48 2 92.90 1 1169 B MET 49 2 90.83 1 1170 B LYS 50 2 87.52 1 1171 B PRO 51 2 90.86 1 1172 B ILE 52 2 84.12 1 1173 B ASP 53 2 83.83 1 1174 B GLY 54 2 88.36 1 1175 B VAL 55 2 83.21 1 1176 B GLN 56 2 84.35 1 1177 B LYS 57 2 88.42 1 1178 B VAL 58 2 90.21 1 1179 B GLY 59 2 94.15 1 1180 B HIS 60 2 90.95 1 1181 B VAL 61 2 91.92 1 1182 B ASP 62 2 89.90 1 1183 B ASN 63 2 85.99 1 1184 B GLY 64 2 90.35 1 1185 B VAL 65 2 90.54 1 1186 B ILE 66 2 90.93 1 1187 B TYR 67 2 87.87 1 1188 B ALA 68 2 90.62 1 1189 B TYR 69 2 85.32 1 1190 # _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 SER . 2 A 2 A 3 1 n ASP . 3 A 3 A 4 1 n LEU . 4 A 4 A 5 1 n VAL . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n GLY . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n ASP . 9 A 9 A 10 1 n ILE . 10 A 10 A 11 1 n GLY . 11 A 11 A 12 1 n ILE . 12 A 12 A 13 1 n GLY . 13 A 13 A 14 1 n SER . 14 A 14 A 15 1 n VAL . 15 A 15 A 16 1 n GLY . 16 A 16 A 17 1 n VAL . 17 A 17 A 18 1 n GLY . 18 A 18 A 19 1 n ILE . 19 A 19 A 20 1 n LEU . 20 A 20 A 21 1 n ASN . 21 A 21 A 22 1 n LYS . 22 A 22 A 23 1 n VAL . 23 A 23 A 24 1 n THR . 24 A 24 A 25 1 n GLY . 25 A 25 A 26 1 n GLU . 26 A 26 A 27 1 n ILE . 27 A 27 A 28 1 n ILE . 28 A 28 A 29 1 n HIS . 29 A 29 A 30 1 n LYS . 30 A 30 A 31 1 n ASN . 31 A 31 A 32 1 n SER . 32 A 32 A 33 1 n ARG . 33 A 33 A 34 1 n ILE . 34 A 34 A 35 1 n PHE . 35 A 35 A 36 1 n PRO . 36 A 36 A 37 1 n ALA . 37 A 37 A 38 1 n ALA . 38 A 38 A 39 1 n GLN . 39 A 39 A 40 1 n ALA . 40 A 40 A 41 1 n GLU . 41 A 41 A 42 1 n ASN . 42 A 42 A 43 1 n ASN . 43 A 43 A 44 1 n LEU . 44 A 44 A 45 1 n VAL . 45 A 45 A 46 1 n ARG . 46 A 46 A 47 1 n ARG . 47 A 47 A 48 1 n THR . 48 A 48 A 49 1 n ASN . 49 A 49 A 50 1 n ARG . 50 A 50 A 51 1 n GLN . 51 A 51 A 52 1 n GLY . 52 A 52 A 53 1 n ARG . 53 A 53 A 54 1 n ARG . 54 A 54 A 55 1 n LEU . 55 A 55 A 56 1 n THR . 56 A 56 A 57 1 n ARG . 57 A 57 A 58 1 n ARG . 58 A 58 A 59 1 n LYS . 59 A 59 A 60 1 n LYS . 60 A 60 A 61 1 n HIS . 61 A 61 A 62 1 n ARG . 62 A 62 A 63 1 n ARG . 63 A 63 A 64 1 n VAL . 64 A 64 A 65 1 n ARG . 65 A 65 A 66 1 n LEU . 66 A 66 A 67 1 n ASN . 67 A 67 A 68 1 n ARG . 68 A 68 A 69 1 n LEU . 69 A 69 A 70 1 n PHE . 70 A 70 A 71 1 n GLU . 71 A 71 A 72 1 n GLU . 72 A 72 A 73 1 n SER . 73 A 73 A 74 1 n GLY . 74 A 74 A 75 1 n LEU . 75 A 75 A 76 1 n ILE . 76 A 76 A 77 1 n THR . 77 A 77 A 78 1 n ASP . 78 A 78 A 79 1 n PHE . 79 A 79 A 80 1 n THR . 80 A 80 A 81 1 n LYS . 81 A 81 A 82 1 n ILE . 82 A 82 A 83 1 n SER . 83 A 83 A 84 1 n ILE . 84 A 84 A 85 1 n ASN . 85 A 85 A 86 1 n LEU . 86 A 86 A 87 1 n ASN . 87 A 87 A 88 1 n PRO . 88 A 88 A 89 1 n TYR . 89 A 89 A 90 1 n GLN . 90 A 90 A 91 1 n LEU . 91 A 91 A 92 1 n ARG . 92 A 92 A 93 1 n VAL . 93 A 93 A 94 1 n LYS . 94 A 94 A 95 1 n GLY . 95 A 95 A 96 1 n LEU . 96 A 96 A 97 1 n THR . 97 A 97 A 98 1 n ASP . 98 A 98 A 99 1 n GLU . 99 A 99 A 100 1 n LEU . 100 A 100 A 101 1 n SER . 101 A 101 A 102 1 n ASN . 102 A 102 A 103 1 n GLU . 103 A 103 A 104 1 n GLU . 104 A 104 A 105 1 n LEU . 105 A 105 A 106 1 n PHE . 106 A 106 A 107 1 n ILE . 107 A 107 A 108 1 n ALA . 108 A 108 A 109 1 n LEU . 109 A 109 A 110 1 n LYS . 110 A 110 A 111 1 n ASN . 111 A 111 A 112 1 n MET . 112 A 112 A 113 1 n VAL . 113 A 113 A 114 1 n LYS . 114 A 114 A 115 1 n HIS . 115 A 115 A 116 1 n ARG . 116 A 116 A 117 1 n GLY . 117 A 117 A 118 1 n ILE . 118 A 118 A 119 1 n SER . 119 A 119 A 120 1 n TYR . 120 A 120 A 121 1 n LEU . 121 A 121 A 122 1 n ASP . 122 A 122 A 123 1 n ASP . 123 A 123 A 124 1 n ALA . 124 A 124 A 125 1 n SER . 125 A 125 A 126 1 n ASP . 126 A 126 A 127 1 n ASP . 127 A 127 A 128 1 n GLY . 128 A 128 A 129 1 n ASN . 129 A 129 A 130 1 n SER . 130 A 130 A 131 1 n SER . 131 A 131 A 132 1 n ILE . 132 A 132 A 133 1 n GLY . 133 A 133 A 134 1 n ASP . 134 A 134 A 135 1 n TYR . 135 A 135 A 136 1 n ALA . 136 A 136 A 137 1 n GLN . 137 A 137 A 138 1 n ILE . 138 A 138 A 139 1 n VAL . 139 A 139 A 140 1 n LYS . 140 A 140 A 141 1 n GLU . 141 A 141 A 142 1 n ASN . 142 A 142 A 143 1 n SER . 143 A 143 A 144 1 n LYS . 144 A 144 A 145 1 n GLN . 145 A 145 A 146 1 n LEU . 146 A 146 A 147 1 n GLU . 147 A 147 A 148 1 n THR . 148 A 148 A 149 1 n LYS . 149 A 149 A 150 1 n THR . 150 A 150 A 151 1 n PRO . 151 A 151 A 152 1 n GLY . 152 A 152 A 153 1 n GLN . 153 A 153 A 154 1 n ILE . 154 A 154 A 155 1 n GLN . 155 A 155 A 156 1 n LEU . 156 A 156 A 157 1 n GLU . 157 A 157 A 158 1 n ARG . 158 A 158 A 159 1 n TYR . 159 A 159 A 160 1 n GLN . 160 A 160 A 161 1 n THR . 161 A 161 A 162 1 n TYR . 162 A 162 A 163 1 n GLY . 163 A 163 A 164 1 n GLN . 164 A 164 A 165 1 n LEU . 165 A 165 A 166 1 n ARG . 166 A 166 A 167 1 n GLY . 167 A 167 A 168 1 n ASP . 168 A 168 A 169 1 n PHE . 169 A 169 A 170 1 n THR . 170 A 170 A 171 1 n VAL . 171 A 171 A 172 1 n GLU . 172 A 172 A 173 1 n LYS . 173 A 173 A 174 1 n ASP . 174 A 174 A 175 1 n GLY . 175 A 175 A 176 1 n LYS . 176 A 176 A 177 1 n LYS . 177 A 177 A 178 1 n HIS . 178 A 178 A 179 1 n ARG . 179 A 179 A 180 1 n LEU . 180 A 180 A 181 1 n ILE . 181 A 181 A 182 1 n ASN . 182 A 182 A 183 1 n VAL . 183 A 183 A 184 1 n PHE . 184 A 184 A 185 1 n PRO . 185 A 185 A 186 1 n THR . 186 A 186 A 187 1 n SER . 187 A 187 A 188 1 n ALA . 188 A 188 A 189 1 n TYR . 189 A 189 A 190 1 n ARG . 190 A 190 A 191 1 n SER . 191 A 191 A 192 1 n GLU . 192 A 192 A 193 1 n ALA . 193 A 193 A 194 1 n LEU . 194 A 194 A 195 1 n ARG . 195 A 195 A 196 1 n ILE . 196 A 196 A 197 1 n LEU . 197 A 197 A 198 1 n GLN . 198 A 198 A 199 1 n THR . 199 A 199 A 200 1 n GLN . 200 A 200 A 201 1 n GLN . 201 A 201 A 202 1 n GLU . 202 A 202 A 203 1 n PHE . 203 A 203 A 204 1 n ASN . 204 A 204 A 205 1 n PRO . 205 A 205 A 206 1 n GLN . 206 A 206 A 207 1 n ILE . 207 A 207 A 208 1 n THR . 208 A 208 A 209 1 n ASP . 209 A 209 A 210 1 n GLU . 210 A 210 A 211 1 n PHE . 211 A 211 A 212 1 n VAL . 212 A 212 A 213 1 n ASN . 213 A 213 A 214 1 n ARG . 214 A 214 A 215 1 n TYR . 215 A 215 A 216 1 n LEU . 216 A 216 A 217 1 n GLU . 217 A 217 A 218 1 n ILE . 218 A 218 A 219 1 n LEU . 219 A 219 A 220 1 n THR . 220 A 220 A 221 1 n GLY . 221 A 221 A 222 1 n LYS . 222 A 222 A 223 1 n ARG . 223 A 223 A 224 1 n LYS . 224 A 224 A 225 1 n TYR . 225 A 225 A 226 1 n TYR . 226 A 226 A 227 1 n HIS . 227 A 227 A 228 1 n GLY . 228 A 228 A 229 1 n PRO . 229 A 229 A 230 1 n GLY . 230 A 230 A 231 1 n ASN . 231 A 231 A 232 1 n GLU . 232 A 232 A 233 1 n LYS . 233 A 233 A 234 1 n SER . 234 A 234 A 235 1 n ARG . 235 A 235 A 236 1 n THR . 236 A 236 A 237 1 n ASP . 237 A 237 A 238 1 n TYR . 238 A 238 A 239 1 n GLY . 239 A 239 A 240 1 n ARG . 240 A 240 A 241 1 n TYR . 241 A 241 A 242 1 n ARG . 242 A 242 A 243 1 n THR . 243 A 243 A 244 1 n SER . 244 A 244 A 245 1 n GLY . 245 A 245 A 246 1 n GLU . 246 A 246 A 247 1 n THR . 247 A 247 A 248 1 n LEU . 248 A 248 A 249 1 n ASP . 249 A 249 A 250 1 n ASN . 250 A 250 A 251 1 n ILE . 251 A 251 A 252 1 n PHE . 252 A 252 A 253 1 n GLY . 253 A 253 A 254 1 n ILE . 254 A 254 A 255 1 n LEU . 255 A 255 A 256 1 n ILE . 256 A 256 A 257 1 n GLY . 257 A 257 A 258 1 n LYS . 258 A 258 A 259 1 n CYS . 259 A 259 A 260 1 n THR . 260 A 260 A 261 1 n PHE . 261 A 261 A 262 1 n TYR . 262 A 262 A 263 1 n PRO . 263 A 263 A 264 1 n ASP . 264 A 264 A 265 1 n GLU . 265 A 265 A 266 1 n PHE . 266 A 266 A 267 1 n ARG . 267 A 267 A 268 1 n ALA . 268 A 268 A 269 1 n ALA . 269 A 269 A 270 1 n LYS . 270 A 270 A 271 1 n ALA . 271 A 271 A 272 1 n SER . 272 A 272 A 273 1 n TYR . 273 A 273 A 274 1 n THR . 274 A 274 A 275 1 n ALA . 275 A 275 A 276 1 n GLN . 276 A 276 A 277 1 n GLU . 277 A 277 A 278 1 n PHE . 278 A 278 A 279 1 n ASN . 279 A 279 A 280 1 n LEU . 280 A 280 A 281 1 n LEU . 281 A 281 A 282 1 n ASN . 282 A 282 A 283 1 n ASP . 283 A 283 A 284 1 n LEU . 284 A 284 A 285 1 n ASN . 285 A 285 A 286 1 n ASN . 286 A 286 A 287 1 n LEU . 287 A 287 A 288 1 n THR . 288 A 288 A 289 1 n VAL . 289 A 289 A 290 1 n PRO . 290 A 290 A 291 1 n THR . 291 A 291 A 292 1 n GLU . 292 A 292 A 293 1 n THR . 293 A 293 A 294 1 n LYS . 294 A 294 A 295 1 n LYS . 295 A 295 A 296 1 n LEU . 296 A 296 A 297 1 n SER . 297 A 297 A 298 1 n LYS . 298 A 298 A 299 1 n GLU . 299 A 299 A 300 1 n GLN . 300 A 300 A 301 1 n LYS . 301 A 301 A 302 1 n ASN . 302 A 302 A 303 1 n GLN . 303 A 303 A 304 1 n ILE . 304 A 304 A 305 1 n ILE . 305 A 305 A 306 1 n ASN . 306 A 306 A 307 1 n TYR . 307 A 307 A 308 1 n VAL . 308 A 308 A 309 1 n LYS . 309 A 309 A 310 1 n ASN . 310 A 310 A 311 1 n GLU . 311 A 311 A 312 1 n LYS . 312 A 312 A 313 1 n ALA . 313 A 313 A 314 1 n MET . 314 A 314 A 315 1 n GLY . 315 A 315 A 316 1 n PRO . 316 A 316 A 317 1 n ALA . 317 A 317 A 318 1 n LYS . 318 A 318 A 319 1 n LEU . 319 A 319 A 320 1 n PHE . 320 A 320 A 321 1 n LYS . 321 A 321 A 322 1 n TYR . 322 A 322 A 323 1 n ILE . 323 A 323 A 324 1 n ALA . 324 A 324 A 325 1 n LYS . 325 A 325 A 326 1 n LEU . 326 A 326 A 327 1 n LEU . 327 A 327 A 328 1 n SER . 328 A 328 A 329 1 n CYS . 329 A 329 A 330 1 n ASP . 330 A 330 A 331 1 n VAL . 331 A 331 A 332 1 n ALA . 332 A 332 A 333 1 n ASP . 333 A 333 A 334 1 n ILE . 334 A 334 A 335 1 n LYS . 335 A 335 A 336 1 n GLY . 336 A 336 A 337 1 n TYR . 337 A 337 A 338 1 n ARG . 338 A 338 A 339 1 n ILE . 339 A 339 A 340 1 n ASP . 340 A 340 A 341 1 n LYS . 341 A 341 A 342 1 n SER . 342 A 342 A 343 1 n GLY . 343 A 343 A 344 1 n LYS . 344 A 344 A 345 1 n ALA . 345 A 345 A 346 1 n GLU . 346 A 346 A 347 1 n ILE . 347 A 347 A 348 1 n HIS . 348 A 348 A 349 1 n THR . 349 A 349 A 350 1 n PHE . 350 A 350 A 351 1 n GLU . 351 A 351 A 352 1 n ALA . 352 A 352 A 353 1 n TYR . 353 A 353 A 354 1 n ARG . 354 A 354 A 355 1 n LYS . 355 A 355 A 356 1 n MET . 356 A 356 A 357 1 n LYS . 357 A 357 A 358 1 n THR . 358 A 358 A 359 1 n LEU . 359 A 359 A 360 1 n GLU . 360 A 360 A 361 1 n THR . 361 A 361 A 362 1 n LEU . 362 A 362 A 363 1 n ASP . 363 A 363 A 364 1 n ILE . 364 A 364 A 365 1 n GLU . 365 A 365 A 366 1 n GLN . 366 A 366 A 367 1 n MET . 367 A 367 A 368 1 n ASP . 368 A 368 A 369 1 n ARG . 369 A 369 A 370 1 n GLU . 370 A 370 A 371 1 n THR . 371 A 371 A 372 1 n LEU . 372 A 372 A 373 1 n ASP . 373 A 373 A 374 1 n LYS . 374 A 374 A 375 1 n LEU . 375 A 375 A 376 1 n ALA . 376 A 376 A 377 1 n TYR . 377 A 377 A 378 1 n VAL . 378 A 378 A 379 1 n LEU . 379 A 379 A 380 1 n THR . 380 A 380 A 381 1 n LEU . 381 A 381 A 382 1 n ASN . 382 A 382 A 383 1 n THR . 383 A 383 A 384 1 n GLU . 384 A 384 A 385 1 n ARG . 385 A 385 A 386 1 n GLU . 386 A 386 A 387 1 n GLY . 387 A 387 A 388 1 n ILE . 388 A 388 A 389 1 n GLN . 389 A 389 A 390 1 n GLU . 390 A 390 A 391 1 n ALA . 391 A 391 A 392 1 n LEU . 392 A 392 A 393 1 n GLU . 393 A 393 A 394 1 n HIS . 394 A 394 A 395 1 n GLU . 395 A 395 A 396 1 n PHE . 396 A 396 A 397 1 n ALA . 397 A 397 A 398 1 n ASP . 398 A 398 A 399 1 n GLY . 399 A 399 A 400 1 n SER . 400 A 400 A 401 1 n PHE . 401 A 401 A 402 1 n SER . 402 A 402 A 403 1 n GLN . 403 A 403 A 404 1 n LYS . 404 A 404 A 405 1 n GLN . 405 A 405 A 406 1 n VAL . 406 A 406 A 407 1 n ASP . 407 A 407 A 408 1 n GLU . 408 A 408 A 409 1 n LEU . 409 A 409 A 410 1 n VAL . 410 A 410 A 411 1 n GLN . 411 A 411 A 412 1 n PHE . 412 A 412 A 413 1 n ARG . 413 A 413 A 414 1 n LYS . 414 A 414 A 415 1 n ALA . 415 A 415 A 416 1 n ASN . 416 A 416 A 417 1 n SER . 417 A 417 A 418 1 n SER . 418 A 418 A 419 1 n ILE . 419 A 419 A 420 1 n PHE . 420 A 420 A 421 1 n GLY . 421 A 421 A 422 1 n LYS . 422 A 422 A 423 1 n GLY . 423 A 423 A 424 1 n TRP . 424 A 424 A 425 1 n HIS . 425 A 425 A 426 1 n ASN . 426 A 426 A 427 1 n PHE . 427 A 427 A 428 1 n SER . 428 A 428 A 429 1 n VAL . 429 A 429 A 430 1 n LYS . 430 A 430 A 431 1 n LEU . 431 A 431 A 432 1 n MET . 432 A 432 A 433 1 n MET . 433 A 433 A 434 1 n GLU . 434 A 434 A 435 1 n LEU . 435 A 435 A 436 1 n ILE . 436 A 436 A 437 1 n PRO . 437 A 437 A 438 1 n GLU . 438 A 438 A 439 1 n LEU . 439 A 439 A 440 1 n TYR . 440 A 440 A 441 1 n GLU . 441 A 441 A 442 1 n THR . 442 A 442 A 443 1 n SER . 443 A 443 A 444 1 n GLU . 444 A 444 A 445 1 n GLU . 445 A 445 A 446 1 n GLN . 446 A 446 A 447 1 n MET . 447 A 447 A 448 1 n THR . 448 A 448 A 449 1 n ILE . 449 A 449 A 450 1 n LEU . 450 A 450 A 451 1 n THR . 451 A 451 A 452 1 n ARG . 452 A 452 A 453 1 n LEU . 453 A 453 A 454 1 n GLY . 454 A 454 A 455 1 n LYS . 455 A 455 A 456 1 n GLN . 456 A 456 A 457 1 n LYS . 457 A 457 A 458 1 n THR . 458 A 458 A 459 1 n THR . 459 A 459 A 460 1 n SER . 460 A 460 A 461 1 n SER . 461 A 461 A 462 1 n SER . 462 A 462 A 463 1 n ASN . 463 A 463 A 464 1 n LYS . 464 A 464 A 465 1 n THR . 465 A 465 A 466 1 n LYS . 466 A 466 A 467 1 n TYR . 467 A 467 A 468 1 n ILE . 468 A 468 A 469 1 n ASP . 469 A 469 A 470 1 n GLU . 470 A 470 A 471 1 n LYS . 471 A 471 A 472 1 n LEU . 472 A 472 A 473 1 n LEU . 473 A 473 A 474 1 n THR . 474 A 474 A 475 1 n GLU . 475 A 475 A 476 1 n GLU . 476 A 476 A 477 1 n ILE . 477 A 477 A 478 1 n TYR . 478 A 478 A 479 1 n ASN . 479 A 479 A 480 1 n PRO . 480 A 480 A 481 1 n VAL . 481 A 481 A 482 1 n VAL . 482 A 482 A 483 1 n ALA . 483 A 483 A 484 1 n LYS . 484 A 484 A 485 1 n SER . 485 A 485 A 486 1 n VAL . 486 A 486 A 487 1 n ARG . 487 A 487 A 488 1 n GLN . 488 A 488 A 489 1 n ALA . 489 A 489 A 490 1 n ILE . 490 A 490 A 491 1 n LYS . 491 A 491 A 492 1 n ILE . 492 A 492 A 493 1 n VAL . 493 A 493 A 494 1 n ASN . 494 A 494 A 495 1 n ALA . 495 A 495 A 496 1 n ALA . 496 A 496 A 497 1 n ILE . 497 A 497 A 498 1 n LYS . 498 A 498 A 499 1 n GLU . 499 A 499 A 500 1 n TYR . 500 A 500 A 501 1 n GLY . 501 A 501 A 502 1 n ASP . 502 A 502 A 503 1 n PHE . 503 A 503 A 504 1 n ASP . 504 A 504 A 505 1 n ASN . 505 A 505 A 506 1 n ILE . 506 A 506 A 507 1 n VAL . 507 A 507 A 508 1 n ILE . 508 A 508 A 509 1 n GLU . 509 A 509 A 510 1 n MET . 510 A 510 A 511 1 n ALA . 511 A 511 A 512 1 n ARG . 512 A 512 A 513 1 n GLU . 513 A 513 A 514 1 n THR . 514 A 514 A 515 1 n ASN . 515 A 515 A 516 1 n GLU . 516 A 516 A 517 1 n ASP . 517 A 517 A 518 1 n ASP . 518 A 518 A 519 1 n GLU . 519 A 519 A 520 1 n LYS . 520 A 520 A 521 1 n LYS . 521 A 521 A 522 1 n ALA . 522 A 522 A 523 1 n ILE . 523 A 523 A 524 1 n GLN . 524 A 524 A 525 1 n LYS . 525 A 525 A 526 1 n ILE . 526 A 526 A 527 1 n GLN . 527 A 527 A 528 1 n LYS . 528 A 528 A 529 1 n ALA . 529 A 529 A 530 1 n ASN . 530 A 530 A 531 1 n LYS . 531 A 531 A 532 1 n ASP . 532 A 532 A 533 1 n GLU . 533 A 533 A 534 1 n LYS . 534 A 534 A 535 1 n ASP . 535 A 535 A 536 1 n ALA . 536 A 536 A 537 1 n ALA . 537 A 537 A 538 1 n MET . 538 A 538 A 539 1 n LEU . 539 A 539 A 540 1 n LYS . 540 A 540 A 541 1 n ALA . 541 A 541 A 542 1 n ALA . 542 A 542 A 543 1 n ASN . 543 A 543 A 544 1 n GLN . 544 A 544 A 545 1 n TYR . 545 A 545 A 546 1 n ASN . 546 A 546 A 547 1 n GLY . 547 A 547 A 548 1 n LYS . 548 A 548 A 549 1 n ALA . 549 A 549 A 550 1 n GLU . 550 A 550 A 551 1 n LEU . 551 A 551 A 552 1 n PRO . 552 A 552 A 553 1 n HIS . 553 A 553 A 554 1 n SER . 554 A 554 A 555 1 n VAL . 555 A 555 A 556 1 n PHE . 556 A 556 A 557 1 n HIS . 557 A 557 A 558 1 n GLY . 558 A 558 A 559 1 n HIS . 559 A 559 A 560 1 n LYS . 560 A 560 A 561 1 n GLN . 561 A 561 A 562 1 n LEU . 562 A 562 A 563 1 n ALA . 563 A 563 A 564 1 n THR . 564 A 564 A 565 1 n LYS . 565 A 565 A 566 1 n ILE . 566 A 566 A 567 1 n ARG . 567 A 567 A 568 1 n LEU . 568 A 568 A 569 1 n TRP . 569 A 569 A 570 1 n HIS . 570 A 570 A 571 1 n GLN . 571 A 571 A 572 1 n GLN . 572 A 572 A 573 1 n GLY . 573 A 573 A 574 1 n GLU . 574 A 574 A 575 1 n ARG . 575 A 575 A 576 1 n CYS . 576 A 576 A 577 1 n LEU . 577 A 577 A 578 1 n TYR . 578 A 578 A 579 1 n THR . 579 A 579 A 580 1 n GLY . 580 A 580 A 581 1 n LYS . 581 A 581 A 582 1 n THR . 582 A 582 A 583 1 n ILE . 583 A 583 A 584 1 n SER . 584 A 584 A 585 1 n ILE . 585 A 585 A 586 1 n HIS . 586 A 586 A 587 1 n ASP . 587 A 587 A 588 1 n LEU . 588 A 588 A 589 1 n ILE . 589 A 589 A 590 1 n ASN . 590 A 590 A 591 1 n ASN . 591 A 591 A 592 1 n SER . 592 A 592 A 593 1 n ASN . 593 A 593 A 594 1 n GLN . 594 A 594 A 595 1 n PHE . 595 A 595 A 596 1 n GLU . 596 A 596 A 597 1 n VAL . 597 A 597 A 598 1 n ASP . 598 A 598 A 599 1 n HIS . 599 A 599 A 600 1 n ILE . 600 A 600 A 601 1 n LEU . 601 A 601 A 602 1 n PRO . 602 A 602 A 603 1 n LEU . 603 A 603 A 604 1 n SER . 604 A 604 A 605 1 n ILE . 605 A 605 A 606 1 n THR . 606 A 606 A 607 1 n PHE . 607 A 607 A 608 1 n ASP . 608 A 608 A 609 1 n ASP . 609 A 609 A 610 1 n SER . 610 A 610 A 611 1 n LEU . 611 A 611 A 612 1 n ALA . 612 A 612 A 613 1 n ASN . 613 A 613 A 614 1 n LYS . 614 A 614 A 615 1 n VAL . 615 A 615 A 616 1 n LEU . 616 A 616 A 617 1 n VAL . 617 A 617 A 618 1 n TYR . 618 A 618 A 619 1 n ALA . 619 A 619 A 620 1 n THR . 620 A 620 A 621 1 n ALA . 621 A 621 A 622 1 n ASN . 622 A 622 A 623 1 n GLN . 623 A 623 A 624 1 n GLU . 624 A 624 A 625 1 n LYS . 625 A 625 A 626 1 n GLY . 626 A 626 A 627 1 n GLN . 627 A 627 A 628 1 n ARG . 628 A 628 A 629 1 n THR . 629 A 629 A 630 1 n PRO . 630 A 630 A 631 1 n TYR . 631 A 631 A 632 1 n GLN . 632 A 632 A 633 1 n ALA . 633 A 633 A 634 1 n LEU . 634 A 634 A 635 1 n ASP . 635 A 635 A 636 1 n SER . 636 A 636 A 637 1 n MET . 637 A 637 A 638 1 n ASP . 638 A 638 A 639 1 n ASP . 639 A 639 A 640 1 n ALA . 640 A 640 A 641 1 n TRP . 641 A 641 A 642 1 n SER . 642 A 642 A 643 1 n PHE . 643 A 643 A 644 1 n ARG . 644 A 644 A 645 1 n GLU . 645 A 645 A 646 1 n LEU . 646 A 646 A 647 1 n LYS . 647 A 647 A 648 1 n ALA . 648 A 648 A 649 1 n PHE . 649 A 649 A 650 1 n VAL . 650 A 650 A 651 1 n ARG . 651 A 651 A 652 1 n GLU . 652 A 652 A 653 1 n SER . 653 A 653 A 654 1 n LYS . 654 A 654 A 655 1 n THR . 655 A 655 A 656 1 n LEU . 656 A 656 A 657 1 n SER . 657 A 657 A 658 1 n ASN . 658 A 658 A 659 1 n LYS . 659 A 659 A 660 1 n LYS . 660 A 660 A 661 1 n LYS . 661 A 661 A 662 1 n GLU . 662 A 662 A 663 1 n TYR . 663 A 663 A 664 1 n LEU . 664 A 664 A 665 1 n LEU . 665 A 665 A 666 1 n THR . 666 A 666 A 667 1 n GLU . 667 A 667 A 668 1 n GLU . 668 A 668 A 669 1 n ASP . 669 A 669 A 670 1 n ILE . 670 A 670 A 671 1 n SER . 671 A 671 A 672 1 n LYS . 672 A 672 A 673 1 n PHE . 673 A 673 A 674 1 n ASP . 674 A 674 A 675 1 n VAL . 675 A 675 A 676 1 n ARG . 676 A 676 A 677 1 n LYS . 677 A 677 A 678 1 n LYS . 678 A 678 A 679 1 n PHE . 679 A 679 A 680 1 n ILE . 680 A 680 A 681 1 n GLU . 681 A 681 A 682 1 n ARG . 682 A 682 A 683 1 n ASN . 683 A 683 A 684 1 n LEU . 684 A 684 A 685 1 n VAL . 685 A 685 A 686 1 n ASP . 686 A 686 A 687 1 n THR . 687 A 687 A 688 1 n ARG . 688 A 688 A 689 1 n TYR . 689 A 689 A 690 1 n ALA . 690 A 690 A 691 1 n SER . 691 A 691 A 692 1 n ARG . 692 A 692 A 693 1 n VAL . 693 A 693 A 694 1 n VAL . 694 A 694 A 695 1 n LEU . 695 A 695 A 696 1 n ASN . 696 A 696 A 697 1 n ALA . 697 A 697 A 698 1 n LEU . 698 A 698 A 699 1 n GLN . 699 A 699 A 700 1 n GLU . 700 A 700 A 701 1 n HIS . 701 A 701 A 702 1 n PHE . 702 A 702 A 703 1 n ARG . 703 A 703 A 704 1 n ALA . 704 A 704 A 705 1 n HIS . 705 A 705 A 706 1 n LYS . 706 A 706 A 707 1 n ILE . 707 A 707 A 708 1 n ASP . 708 A 708 A 709 1 n THR . 709 A 709 A 710 1 n LYS . 710 A 710 A 711 1 n VAL . 711 A 711 A 712 1 n SER . 712 A 712 A 713 1 n VAL . 713 A 713 A 714 1 n VAL . 714 A 714 A 715 1 n ARG . 715 A 715 A 716 1 n GLY . 716 A 716 A 717 1 n GLN . 717 A 717 A 718 1 n PHE . 718 A 718 A 719 1 n THR . 719 A 719 A 720 1 n SER . 720 A 720 A 721 1 n GLN . 721 A 721 A 722 1 n LEU . 722 A 722 A 723 1 n ARG . 723 A 723 A 724 1 n ARG . 724 A 724 A 725 1 n HIS . 725 A 725 A 726 1 n TRP . 726 A 726 A 727 1 n GLY . 727 A 727 A 728 1 n ILE . 728 A 728 A 729 1 n GLU . 729 A 729 A 730 1 n LYS . 730 A 730 A 731 1 n THR . 731 A 731 A 732 1 n ARG . 732 A 732 A 733 1 n ASP . 733 A 733 A 734 1 n THR . 734 A 734 A 735 1 n TYR . 735 A 735 A 736 1 n HIS . 736 A 736 A 737 1 n HIS . 737 A 737 A 738 1 n HIS . 738 A 738 A 739 1 n ALA . 739 A 739 A 740 1 n VAL . 740 A 740 A 741 1 n ASP . 741 A 741 A 742 1 n ALA . 742 A 742 A 743 1 n LEU . 743 A 743 A 744 1 n ILE . 744 A 744 A 745 1 n ILE . 745 A 745 A 746 1 n ALA . 746 A 746 A 747 1 n ALA . 747 A 747 A 748 1 n SER . 748 A 748 A 749 1 n SER . 749 A 749 A 750 1 n GLN . 750 A 750 A 751 1 n LEU . 751 A 751 A 752 1 n ASN . 752 A 752 A 753 1 n LEU . 753 A 753 A 754 1 n TRP . 754 A 754 A 755 1 n LYS . 755 A 755 A 756 1 n LYS . 756 A 756 A 757 1 n GLN . 757 A 757 A 758 1 n LYS . 758 A 758 A 759 1 n ASN . 759 A 759 A 760 1 n THR . 760 A 760 A 761 1 n LEU . 761 A 761 A 762 1 n VAL . 762 A 762 A 763 1 n SER . 763 A 763 A 764 1 n TYR . 764 A 764 A 765 1 n SER . 765 A 765 A 766 1 n GLU . 766 A 766 A 767 1 n ASP . 767 A 767 A 768 1 n GLN . 768 A 768 A 769 1 n LEU . 769 A 769 A 770 1 n LEU . 770 A 770 A 771 1 n ASP . 771 A 771 A 772 1 n ILE . 772 A 772 A 773 1 n GLU . 773 A 773 A 774 1 n THR . 774 A 774 A 775 1 n GLY . 775 A 775 A 776 1 n GLU . 776 A 776 A 777 1 n LEU . 777 A 777 A 778 1 n ILE . 778 A 778 A 779 1 n SER . 779 A 779 A 780 1 n ASP . 780 A 780 A 781 1 n ASP . 781 A 781 A 782 1 n GLU . 782 A 782 A 783 1 n TYR . 783 A 783 A 784 1 n LYS . 784 A 784 A 785 1 n GLU . 785 A 785 A 786 1 n SER . 786 A 786 A 787 1 n VAL . 787 A 787 A 788 1 n PHE . 788 A 788 A 789 1 n LYS . 789 A 789 A 790 1 n ALA . 790 A 790 A 791 1 n PRO . 791 A 791 A 792 1 n TYR . 792 A 792 A 793 1 n GLN . 793 A 793 A 794 1 n HIS . 794 A 794 A 795 1 n PHE . 795 A 795 A 796 1 n VAL . 796 A 796 A 797 1 n ASP . 797 A 797 A 798 1 n THR . 798 A 798 A 799 1 n LEU . 799 A 799 A 800 1 n LYS . 800 A 800 A 801 1 n SER . 801 A 801 A 802 1 n LYS . 802 A 802 A 803 1 n GLU . 803 A 803 A 804 1 n PHE . 804 A 804 A 805 1 n GLU . 805 A 805 A 806 1 n ASP . 806 A 806 A 807 1 n SER . 807 A 807 A 808 1 n ILE . 808 A 808 A 809 1 n LEU . 809 A 809 A 810 1 n PHE . 810 A 810 A 811 1 n SER . 811 A 811 A 812 1 n TYR . 812 A 812 A 813 1 n GLN . 813 A 813 A 814 1 n VAL . 814 A 814 A 815 1 n ASP . 815 A 815 A 816 1 n SER . 816 A 816 A 817 1 n LYS . 817 A 817 A 818 1 n PHE . 818 A 818 A 819 1 n ASN . 819 A 819 A 820 1 n ARG . 820 A 820 A 821 1 n LYS . 821 A 821 A 822 1 n ILE . 822 A 822 A 823 1 n SER . 823 A 823 A 824 1 n ASP . 824 A 824 A 825 1 n ALA . 825 A 825 A 826 1 n THR . 826 A 826 A 827 1 n ILE . 827 A 827 A 828 1 n TYR . 828 A 828 A 829 1 n ALA . 829 A 829 A 830 1 n THR . 830 A 830 A 831 1 n ARG . 831 A 831 A 832 1 n GLN . 832 A 832 A 833 1 n ALA . 833 A 833 A 834 1 n LYS . 834 A 834 A 835 1 n VAL . 835 A 835 A 836 1 n GLY . 836 A 836 A 837 1 n LYS . 837 A 837 A 838 1 n ASP . 838 A 838 A 839 1 n LYS . 839 A 839 A 840 1 n ALA . 840 A 840 A 841 1 n ASP . 841 A 841 A 842 1 n GLU . 842 A 842 A 843 1 n THR . 843 A 843 A 844 1 n TYR . 844 A 844 A 845 1 n VAL . 845 A 845 A 846 1 n LEU . 846 A 846 A 847 1 n GLY . 847 A 847 A 848 1 n LYS . 848 A 848 A 849 1 n ILE . 849 A 849 A 850 1 n LYS . 850 A 850 A 851 1 n ASP . 851 A 851 A 852 1 n ILE . 852 A 852 A 853 1 n TYR . 853 A 853 A 854 1 n THR . 854 A 854 A 855 1 n GLN . 855 A 855 A 856 1 n ASP . 856 A 856 A 857 1 n GLY . 857 A 857 A 858 1 n TYR . 858 A 858 A 859 1 n ASP . 859 A 859 A 860 1 n ALA . 860 A 860 A 861 1 n PHE . 861 A 861 A 862 1 n MET . 862 A 862 A 863 1 n LYS . 863 A 863 A 864 1 n ILE . 864 A 864 A 865 1 n TYR . 865 A 865 A 866 1 n LYS . 866 A 866 A 867 1 n LYS . 867 A 867 A 868 1 n ASP . 868 A 868 A 869 1 n LYS . 869 A 869 A 870 1 n SER . 870 A 870 A 871 1 n LYS . 871 A 871 A 872 1 n PHE . 872 A 872 A 873 1 n LEU . 873 A 873 A 874 1 n MET . 874 A 874 A 875 1 n TYR . 875 A 875 A 876 1 n ARG . 876 A 876 A 877 1 n HIS . 877 A 877 A 878 1 n ASP . 878 A 878 A 879 1 n PRO . 879 A 879 A 880 1 n GLN . 880 A 880 A 881 1 n THR . 881 A 881 A 882 1 n PHE . 882 A 882 A 883 1 n GLU . 883 A 883 A 884 1 n LYS . 884 A 884 A 885 1 n VAL . 885 A 885 A 886 1 n ILE . 886 A 886 A 887 1 n GLU . 887 A 887 A 888 1 n PRO . 888 A 888 A 889 1 n ILE . 889 A 889 A 890 1 n LEU . 890 A 890 A 891 1 n GLU . 891 A 891 A 892 1 n ASN . 892 A 892 A 893 1 n TYR . 893 A 893 A 894 1 n PRO . 894 A 894 A 895 1 n ASN . 895 A 895 A 896 1 n LYS . 896 A 896 A 897 1 n GLN . 897 A 897 A 898 1 n MET . 898 A 898 A 899 1 n ASN . 899 A 899 A 900 1 n GLU . 900 A 900 A 901 1 n LYS . 901 A 901 A 902 1 n GLY . 902 A 902 A 903 1 n LYS . 903 A 903 A 904 1 n GLU . 904 A 904 A 905 1 n VAL . 905 A 905 A 906 1 n PRO . 906 A 906 A 907 1 n CYS . 907 A 907 A 908 1 n ASN . 908 A 908 A 909 1 n PRO . 909 A 909 A 910 1 n PHE . 910 A 910 A 911 1 n LEU . 911 A 911 A 912 1 n LYS . 912 A 912 A 913 1 n TYR . 913 A 913 A 914 1 n LYS . 914 A 914 A 915 1 n GLU . 915 A 915 A 916 1 n GLU . 916 A 916 A 917 1 n HIS . 917 A 917 A 918 1 n GLY . 918 A 918 A 919 1 n TYR . 919 A 919 A 920 1 n ILE . 920 A 920 A 921 1 n ARG . 921 A 921 A 922 1 n LYS . 922 A 922 A 923 1 n TYR . 923 A 923 A 924 1 n SER . 924 A 924 A 925 1 n LYS . 925 A 925 A 926 1 n LYS . 926 A 926 A 927 1 n GLY . 927 A 927 A 928 1 n ASN . 928 A 928 A 929 1 n GLY . 929 A 929 A 930 1 n PRO . 930 A 930 A 931 1 n GLU . 931 A 931 A 932 1 n ILE . 932 A 932 A 933 1 n LYS . 933 A 933 A 934 1 n SER . 934 A 934 A 935 1 n LEU . 935 A 935 A 936 1 n LYS . 936 A 936 A 937 1 n TYR . 937 A 937 A 938 1 n TYR . 938 A 938 A 939 1 n ASP . 939 A 939 A 940 1 n SER . 940 A 940 A 941 1 n LYS . 941 A 941 A 942 1 n LEU . 942 A 942 A 943 1 n GLY . 943 A 943 A 944 1 n ASN . 944 A 944 A 945 1 n HIS . 945 A 945 A 946 1 n ILE . 946 A 946 A 947 1 n ASP . 947 A 947 A 948 1 n ILE . 948 A 948 A 949 1 n THR . 949 A 949 A 950 1 n PRO . 950 A 950 A 951 1 n LYS . 951 A 951 A 952 1 n ASP . 952 A 952 A 953 1 n SER . 953 A 953 A 954 1 n LYS . 954 A 954 A 955 1 n ASN . 955 A 955 A 956 1 n LYS . 956 A 956 A 957 1 n VAL . 957 A 957 A 958 1 n VAL . 958 A 958 A 959 1 n LEU . 959 A 959 A 960 1 n GLN . 960 A 960 A 961 1 n SER . 961 A 961 A 962 1 n LEU . 962 A 962 A 963 1 n LYS . 963 A 963 A 964 1 n PRO . 964 A 964 A 965 1 n TRP . 965 A 965 A 966 1 n ARG . 966 A 966 A 967 1 n ALA . 967 A 967 A 968 1 n ASP . 968 A 968 A 969 1 n VAL . 969 A 969 A 970 1 n TYR . 970 A 970 A 971 1 n PHE . 971 A 971 A 972 1 n ASN . 972 A 972 A 973 1 n LYS . 973 A 973 A 974 1 n THR . 974 A 974 A 975 1 n THR . 975 A 975 A 976 1 n GLY . 976 A 976 A 977 1 n LYS . 977 A 977 A 978 1 n TYR . 978 A 978 A 979 1 n GLU . 979 A 979 A 980 1 n ILE . 980 A 980 A 981 1 n LEU . 981 A 981 A 982 1 n GLY . 982 A 982 A 983 1 n LEU . 983 A 983 A 984 1 n LYS . 984 A 984 A 985 1 n TYR . 985 A 985 A 986 1 n ALA . 986 A 986 A 987 1 n ASP . 987 A 987 A 988 1 n LEU . 988 A 988 A 989 1 n GLN . 989 A 989 A 990 1 n PHE . 990 A 990 A 991 1 n GLU . 991 A 991 A 992 1 n LYS . 992 A 992 A 993 1 n LYS . 993 A 993 A 994 1 n THR . 994 A 994 A 995 1 n GLY . 995 A 995 A 996 1 n THR . 996 A 996 A 997 1 n TYR . 997 A 997 A 998 1 n LYS . 998 A 998 A 999 1 n ILE . 999 A 999 A 1000 1 n SER . 1000 A 1000 A 1001 1 n GLN . 1001 A 1001 A 1002 1 n GLU . 1002 A 1002 A 1003 1 n LYS . 1003 A 1003 A 1004 1 n TYR . 1004 A 1004 A 1005 1 n ASN . 1005 A 1005 A 1006 1 n GLY . 1006 A 1006 A 1007 1 n ILE . 1007 A 1007 A 1008 1 n MET . 1008 A 1008 A 1009 1 n LYS . 1009 A 1009 A 1010 1 n GLU . 1010 A 1010 A 1011 1 n GLU . 1011 A 1011 A 1012 1 n GLY . 1012 A 1012 A 1013 1 n VAL . 1013 A 1013 A 1014 1 n ASP . 1014 A 1014 A 1015 1 n SER . 1015 A 1015 A 1016 1 n ASP . 1016 A 1016 A 1017 1 n SER . 1017 A 1017 A 1018 1 n GLU . 1018 A 1018 A 1019 1 n PHE . 1019 A 1019 A 1020 1 n LYS . 1020 A 1020 A 1021 1 n PHE . 1021 A 1021 A 1022 1 n THR . 1022 A 1022 A 1023 1 n LEU . 1023 A 1023 A 1024 1 n TYR . 1024 A 1024 A 1025 1 n LYS . 1025 A 1025 A 1026 1 n ASN . 1026 A 1026 A 1027 1 n ASP . 1027 A 1027 A 1028 1 n LEU . 1028 A 1028 A 1029 1 n LEU . 1029 A 1029 A 1030 1 n LEU . 1030 A 1030 A 1031 1 n ILE . 1031 A 1031 A 1032 1 n LYS . 1032 A 1032 A 1033 1 n ASP . 1033 A 1033 A 1034 1 n THR . 1034 A 1034 A 1035 1 n GLU . 1035 A 1035 A 1036 1 n THR . 1036 A 1036 A 1037 1 n LYS . 1037 A 1037 A 1038 1 n GLU . 1038 A 1038 A 1039 1 n GLN . 1039 A 1039 A 1040 1 n GLN . 1040 A 1040 A 1041 1 n LEU . 1041 A 1041 A 1042 1 n PHE . 1042 A 1042 A 1043 1 n ARG . 1043 A 1043 A 1044 1 n PHE . 1044 A 1044 A 1045 1 n LEU . 1045 A 1045 A 1046 1 n SER . 1046 A 1046 A 1047 1 n ARG . 1047 A 1047 A 1048 1 n THR . 1048 A 1048 A 1049 1 n MET . 1049 A 1049 A 1050 1 n PRO . 1050 A 1050 A 1051 1 n ASN . 1051 A 1051 A 1052 1 n VAL . 1052 A 1052 A 1053 1 n LYS . 1053 A 1053 A 1054 1 n TYR . 1054 A 1054 A 1055 1 n TYR . 1055 A 1055 A 1056 1 n VAL . 1056 A 1056 A 1057 1 n GLU . 1057 A 1057 A 1058 1 n LEU . 1058 A 1058 A 1059 1 n LYS . 1059 A 1059 A 1060 1 n PRO . 1060 A 1060 A 1061 1 n TYR . 1061 A 1061 A 1062 1 n SER . 1062 A 1062 A 1063 1 n LYS . 1063 A 1063 A 1064 1 n ASP . 1064 A 1064 A 1065 1 n LYS . 1065 A 1065 A 1066 1 n PHE . 1066 A 1066 A 1067 1 n GLU . 1067 A 1067 A 1068 1 n LYS . 1068 A 1068 A 1069 1 n ASN . 1069 A 1069 A 1070 1 n GLU . 1070 A 1070 A 1071 1 n SER . 1071 A 1071 A 1072 1 n LEU . 1072 A 1072 A 1073 1 n ILE . 1073 A 1073 A 1074 1 n GLU . 1074 A 1074 A 1075 1 n ILE . 1075 A 1075 A 1076 1 n LEU . 1076 A 1076 A 1077 1 n GLY . 1077 A 1077 A 1078 1 n SER . 1078 A 1078 A 1079 1 n ALA . 1079 A 1079 A 1080 1 n ASP . 1080 A 1080 A 1081 1 n LYS . 1081 A 1081 A 1082 1 n SER . 1082 A 1082 A 1083 1 n GLY . 1083 A 1083 A 1084 1 n ARG . 1084 A 1084 A 1085 1 n CYS . 1085 A 1085 A 1086 1 n ILE . 1086 A 1086 A 1087 1 n LYS . 1087 A 1087 A 1088 1 n GLY . 1088 A 1088 A 1089 1 n LEU . 1089 A 1089 A 1090 1 n GLY . 1090 A 1090 A 1091 1 n LYS . 1091 A 1091 A 1092 1 n SER . 1092 A 1092 A 1093 1 n ASN . 1093 A 1093 A 1094 1 n ILE . 1094 A 1094 A 1095 1 n SER . 1095 A 1095 A 1096 1 n ILE . 1096 A 1096 A 1097 1 n TYR . 1097 A 1097 A 1098 1 n LYS . 1098 A 1098 A 1099 1 n VAL . 1099 A 1099 A 1100 1 n ARG . 1100 A 1100 A 1101 1 n THR . 1101 A 1101 A 1102 1 n ASP . 1102 A 1102 A 1103 1 n VAL . 1103 A 1103 A 1104 1 n LEU . 1104 A 1104 A 1105 1 n GLY . 1105 A 1105 A 1106 1 n ASN . 1106 A 1106 A 1107 1 n GLN . 1107 A 1107 A 1108 1 n HIS . 1108 A 1108 A 1109 1 n ILE . 1109 A 1109 A 1110 1 n ILE . 1110 A 1110 A 1111 1 n LYS . 1111 A 1111 A 1112 1 n ASN . 1112 A 1112 A 1113 1 n GLU . 1113 A 1113 A 1114 1 n GLY . 1114 A 1114 A 1115 1 n ASP . 1115 A 1115 A 1116 1 n LYS . 1116 A 1116 A 1117 1 n PRO . 1117 A 1117 A 1118 1 n LYS . 1118 A 1118 A 1119 1 n LEU . 1119 A 1119 A 1120 1 n ASP . 1120 A 1120 A 1121 1 n PHE . 1121 A 1121 B 1 2 n MET . 1 B 1 B 2 2 n VAL . 2 B 2 B 3 2 n THR . 3 B 3 B 4 2 n GLU . 4 B 4 B 5 2 n GLU . 5 B 5 B 6 2 n GLN . 6 B 6 B 7 2 n LEU . 7 B 7 B 8 2 n LYS . 8 B 8 B 9 2 n GLU . 9 B 9 B 10 2 n VAL . 10 B 10 B 11 2 n LEU . 11 B 11 B 12 2 n VAL . 12 B 12 B 13 2 n GLY . 13 B 13 B 14 2 n ILE . 14 B 14 B 15 2 n TYR . 15 B 15 B 16 2 n GLU . 16 B 16 B 17 2 n THR . 17 B 17 B 18 2 n GLU . 18 B 18 B 19 2 n TYR . 19 B 19 B 20 2 n LYS . 20 B 20 B 21 2 n ASP . 21 B 21 B 22 2 n GLU . 22 B 22 B 23 2 n GLN . 23 B 23 B 24 2 n THR . 24 B 24 B 25 2 n PHE . 25 B 25 B 26 2 n GLU . 26 B 26 B 27 2 n GLU . 27 B 27 B 28 2 n TYR . 28 B 28 B 29 2 n ALA . 29 B 29 B 30 2 n ASP . 30 B 30 B 31 2 n GLY . 31 B 31 B 32 2 n TRP . 32 B 32 B 33 2 n ASP . 33 B 33 B 34 2 n PHE . 34 B 34 B 35 2 n TRP . 35 B 35 B 36 2 n ILE . 36 B 36 B 37 2 n ASP . 37 B 37 B 38 2 n LYS . 38 B 38 B 39 2 n ASP . 39 B 39 B 40 2 n GLY . 40 B 40 B 41 2 n ASP . 41 B 41 B 42 2 n ILE . 42 B 42 B 43 2 n LEU . 43 B 43 B 44 2 n ILE . 44 B 44 B 45 2 n GLU . 45 B 45 B 46 2 n GLY . 46 B 46 B 47 2 n ARG . 47 B 47 B 48 2 n GLY . 48 B 48 B 49 2 n MET . 49 B 49 B 50 2 n LYS . 50 B 50 B 51 2 n PRO . 51 B 51 B 52 2 n ILE . 52 B 52 B 53 2 n ASP . 53 B 53 B 54 2 n GLY . 54 B 54 B 55 2 n VAL . 55 B 55 B 56 2 n GLN . 56 B 56 B 57 2 n LYS . 57 B 57 B 58 2 n VAL . 58 B 58 B 59 2 n GLY . 59 B 59 B 60 2 n HIS . 60 B 60 B 61 2 n VAL . 61 B 61 B 62 2 n ASP . 62 B 62 B 63 2 n ASN . 63 B 63 B 64 2 n GLY . 64 B 64 B 65 2 n VAL . 65 B 65 B 66 2 n ILE . 66 B 66 B 67 2 n TYR . 67 B 67 B 68 2 n ALA . 68 B 68 B 69 2 n TYR . 69 B 69 # _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 ? 7.324 -29.279 -34.495 1.00 60.91 1 A 1 ATOM 2 C CA . MET A 1 1 ? 6.059 -28.940 -33.816 1.00 68.42 1 A 1 ATOM 3 C C . MET A 1 1 ? 5.750 -30.079 -32.872 1.00 74.06 1 A 1 ATOM 4 O O . MET A 1 1 ? 5.871 -31.231 -33.272 1.00 70.01 1 A 1 ATOM 5 C CB . MET A 1 1 ? 4.908 -28.712 -34.807 1.00 61.01 1 A 1 ATOM 6 C CG . MET A 1 1 ? 5.071 -27.393 -35.557 1.00 54.34 1 A 1 ATOM 7 S SD . MET A 1 1 ? 3.706 -27.035 -36.694 1.00 50.11 1 A 1 ATOM 8 C CE . MET A 1 1 ? 4.262 -25.443 -37.348 1.00 42.30 1 A 1 ATOM 9 N N . SER A 1 2 ? 5.439 -29.756 -31.632 1.00 74.58 2 A 1 ATOM 10 C CA . SER A 1 2 ? 5.166 -30.752 -30.588 1.00 79.59 2 A 1 ATOM 11 C C . SER A 1 2 ? 3.716 -31.234 -30.589 1.00 84.61 2 A 1 ATOM 12 O O . SER A 1 2 ? 3.381 -32.145 -29.841 1.00 80.36 2 A 1 ATOM 13 C CB . SER A 1 2 ? 5.495 -30.140 -29.228 1.00 71.85 2 A 1 ATOM 14 O OG . SER A 1 2 ? 4.732 -28.963 -29.043 1.00 64.99 2 A 1 ATOM 15 N N . ASP A 1 3 ? 2.872 -30.590 -31.377 1.00 87.86 3 A 1 ATOM 16 C CA . ASP A 1 3 ? 1.413 -30.719 -31.334 1.00 90.17 3 A 1 ATOM 17 C C . ASP A 1 3 ? 0.794 -30.410 -29.955 1.00 91.91 3 A 1 ATOM 18 O O . ASP A 1 3 ? -0.368 -30.713 -29.706 1.00 89.21 3 A 1 ATOM 19 C CB . ASP A 1 3 ? 0.957 -32.054 -31.945 1.00 87.18 3 A 1 ATOM 20 C CG . ASP A 1 3 ? 1.241 -32.144 -33.448 1.00 84.24 3 A 1 ATOM 21 O OD1 . ASP A 1 3 ? 1.121 -31.093 -34.125 1.00 77.79 3 A 1 ATOM 22 O OD2 . ASP A 1 3 ? 1.503 -33.268 -33.925 1.00 78.43 3 A 1 ATOM 23 N N . LEU A 1 4 ? 1.554 -29.768 -29.073 1.00 93.37 4 A 1 ATOM 24 C CA . LEU A 1 4 ? 1.091 -29.420 -27.733 1.00 94.39 4 A 1 ATOM 25 C C . LEU A 1 4 ? 0.599 -27.973 -27.652 1.00 94.60 4 A 1 ATOM 26 O O . LEU A 1 4 ? 1.201 -27.037 -28.186 1.00 93.20 4 A 1 ATOM 27 C CB . LEU A 1 4 ? 2.185 -29.704 -26.688 1.00 94.17 4 A 1 ATOM 28 C CG . LEU A 1 4 ? 2.653 -31.171 -26.610 1.00 93.17 4 A 1 ATOM 29 C CD1 . LEU A 1 4 ? 3.716 -31.306 -25.521 1.00 89.44 4 A 1 ATOM 30 C CD2 . LEU A 1 4 ? 1.513 -32.137 -26.284 1.00 89.26 4 A 1 ATOM 31 N N . VAL A 1 5 ? -0.484 -27.792 -26.908 1.00 95.20 5 A 1 ATOM 32 C CA . VAL A 1 5 ? -1.074 -26.491 -26.581 1.00 95.07 5 A 1 ATOM 33 C C . VAL A 1 5 ? -1.019 -26.287 -25.074 1.00 95.61 5 A 1 ATOM 34 O O . VAL A 1 5 ? -1.517 -27.122 -24.318 1.00 94.82 5 A 1 ATOM 35 C CB . VAL A 1 5 ? -2.521 -26.388 -27.095 1.00 93.29 5 A 1 ATOM 36 C CG1 . VAL A 1 5 ? -3.116 -25.008 -26.802 1.00 87.68 5 A 1 ATOM 37 C CG2 . VAL A 1 5 ? -2.591 -26.622 -28.608 1.00 87.69 5 A 1 ATOM 38 N N . LEU A 1 6 ? -0.447 -25.167 -24.648 1.00 95.37 6 A 1 ATOM 39 C CA . LEU A 1 6 ? -0.420 -24.736 -23.250 1.00 95.44 6 A 1 ATOM 40 C C . LEU A 1 6 ? -1.500 -23.674 -23.013 1.00 95.22 6 A 1 ATOM 41 O O . LEU A 1 6 ? -1.481 -22.612 -23.635 1.00 94.17 6 A 1 ATOM 42 C CB . LEU A 1 6 ? 0.997 -24.227 -22.925 1.00 95.32 6 A 1 ATOM 43 C CG . LEU A 1 6 ? 1.163 -23.600 -21.523 1.00 94.94 6 A 1 ATOM 44 C CD1 . LEU A 1 6 ? 0.946 -24.614 -20.403 1.00 90.91 6 A 1 ATOM 45 C CD2 . LEU A 1 6 ? 2.576 -23.039 -21.375 1.00 90.60 6 A 1 ATOM 46 N N . GLY A 1 7 ? -2.403 -23.943 -22.084 1.00 94.81 7 A 1 ATOM 47 C CA . GLY A 1 7 ? -3.367 -22.979 -21.564 1.00 94.69 7 A 1 ATOM 48 C C . GLY A 1 7 ? -2.954 -22.456 -20.188 1.00 95.00 7 A 1 ATOM 49 O O . GLY A 1 7 ? -2.530 -23.231 -19.332 1.00 94.10 7 A 1 ATOM 50 N N . LEU A 1 8 ? -3.088 -21.145 -19.976 1.00 93.95 8 A 1 ATOM 51 C CA . LEU A 1 8 ? -2.792 -20.479 -18.706 1.00 93.20 8 A 1 ATOM 52 C C . LEU A 1 8 ? -3.980 -19.624 -18.253 1.00 92.29 8 A 1 ATOM 53 O O . LEU A 1 8 ? -4.344 -18.659 -18.928 1.00 90.54 8 A 1 ATOM 54 C CB . LEU A 1 8 ? -1.530 -19.610 -18.850 1.00 92.86 8 A 1 ATOM 55 C CG . LEU A 1 8 ? -0.229 -20.363 -19.187 1.00 91.73 8 A 1 ATOM 56 C CD1 . LEU A 1 8 ? 0.889 -19.353 -19.439 1.00 87.85 8 A 1 ATOM 57 C CD2 . LEU A 1 8 ? 0.219 -21.281 -18.053 1.00 87.44 8 A 1 ATOM 58 N N . ASP A 1 9 ? -4.519 -19.936 -17.086 1.00 92.41 9 A 1 ATOM 59 C CA . ASP A 1 9 ? -5.488 -19.087 -16.380 1.00 91.69 9 A 1 ATOM 60 C C . ASP A 1 9 ? -4.744 -18.253 -15.325 1.00 91.44 9 A 1 ATOM 61 O O . ASP A 1 9 ? -4.391 -18.749 -14.252 1.00 89.72 9 A 1 ATOM 62 C CB . ASP A 1 9 ? -6.607 -19.949 -15.768 1.00 90.29 9 A 1 ATOM 63 C CG . ASP A 1 9 ? -7.604 -19.126 -14.937 1.00 88.55 9 A 1 ATOM 64 O OD1 . ASP A 1 9 ? -7.687 -17.893 -15.157 1.00 83.13 9 A 1 ATOM 65 O OD2 . ASP A 1 9 ? -8.244 -19.718 -14.036 1.00 82.36 9 A 1 ATOM 66 N N . ILE A 1 10 ? -4.437 -17.000 -15.640 1.00 87.58 10 A 1 ATOM 67 C CA . ILE A 1 10 ? -3.614 -16.132 -14.790 1.00 85.72 10 A 1 ATOM 68 C C . ILE A 1 10 ? -4.498 -15.317 -13.849 1.00 83.78 10 A 1 ATOM 69 O O . ILE A 1 10 ? -5.133 -14.337 -14.248 1.00 80.80 10 A 1 ATOM 70 C CB . ILE A 1 10 ? -2.652 -15.251 -15.616 1.00 84.27 10 A 1 ATOM 71 C CG1 . ILE A 1 10 ? -1.774 -16.125 -16.544 1.00 82.59 10 A 1 ATOM 72 C CG2 . ILE A 1 10 ? -1.775 -14.410 -14.665 1.00 82.36 10 A 1 ATOM 73 C CD1 . ILE A 1 10 ? -0.783 -15.328 -17.405 1.00 78.50 10 A 1 ATOM 74 N N . GLY A 1 11 ? -4.460 -15.671 -12.574 1.00 83.40 11 A 1 ATOM 75 C CA . GLY A 1 11 ? -5.091 -14.934 -11.494 1.00 80.95 11 A 1 ATOM 76 C C . GLY A 1 11 ? -4.099 -14.161 -10.616 1.00 80.93 11 A 1 ATOM 77 O O . GLY A 1 11 ? -2.879 -14.241 -10.749 1.00 79.51 11 A 1 ATOM 78 N N . ILE A 1 12 ? -4.629 -13.426 -9.651 1.00 79.44 12 A 1 ATOM 79 C CA . ILE A 1 12 ? -3.826 -12.689 -8.657 1.00 76.92 12 A 1 ATOM 80 C C . ILE A 1 12 ? -3.185 -13.583 -7.587 1.00 77.48 12 A 1 ATOM 81 O O . ILE A 1 12 ? -2.190 -13.193 -6.974 1.00 74.02 12 A 1 ATOM 82 C CB . ILE A 1 12 ? -4.674 -11.603 -7.964 1.00 72.28 12 A 1 ATOM 83 C CG1 . ILE A 1 12 ? -6.152 -12.027 -7.765 1.00 64.97 12 A 1 ATOM 84 C CG2 . ILE A 1 12 ? -4.569 -10.285 -8.762 1.00 61.79 12 A 1 ATOM 85 C CD1 . ILE A 1 12 ? -6.814 -11.263 -6.631 1.00 57.23 12 A 1 ATOM 86 N N . GLY A 1 13 ? -3.751 -14.750 -7.348 1.00 80.87 13 A 1 ATOM 87 C CA . GLY A 1 13 ? -3.316 -15.704 -6.326 1.00 82.72 13 A 1 ATOM 88 C C . GLY A 1 13 ? -3.162 -17.135 -6.837 1.00 86.13 13 A 1 ATOM 89 O O . GLY A 1 13 ? -2.881 -18.039 -6.051 1.00 85.89 13 A 1 ATOM 90 N N . SER A 1 14 ? -3.347 -17.338 -8.141 1.00 86.89 14 A 1 ATOM 91 C CA . SER A 1 14 ? -3.276 -18.647 -8.776 1.00 87.01 14 A 1 ATOM 92 C C . SER A 1 14 ? -2.885 -18.520 -10.241 1.00 87.49 14 A 1 ATOM 93 O O . SER A 1 14 ? -3.138 -17.495 -10.873 1.00 86.77 14 A 1 ATOM 94 C CB . SER A 1 14 ? -4.625 -19.371 -8.658 1.00 85.53 14 A 1 ATOM 95 O OG . SER A 1 14 ? -5.660 -18.565 -9.194 1.00 81.01 14 A 1 ATOM 96 N N . VAL A 1 15 ? -2.293 -19.579 -10.779 1.00 91.66 15 A 1 ATOM 97 C CA . VAL A 1 15 ? -2.194 -19.793 -12.226 1.00 92.56 15 A 1 ATOM 98 C C . VAL A 1 15 ? -2.642 -21.219 -12.505 1.00 93.82 15 A 1 ATOM 99 O O . VAL A 1 15 ? -2.015 -22.167 -12.031 1.00 93.85 15 A 1 ATOM 100 C CB . VAL A 1 15 ? -0.779 -19.520 -12.768 1.00 91.53 15 A 1 ATOM 101 C CG1 . VAL A 1 15 ? -0.705 -19.774 -14.277 1.00 87.71 15 A 1 ATOM 102 C CG2 . VAL A 1 15 ? -0.341 -18.071 -12.521 1.00 87.75 15 A 1 ATOM 103 N N . GLY A 1 16 ? -3.734 -21.362 -13.240 1.00 94.29 16 A 1 ATOM 104 C CA . GLY A 1 16 ? -4.152 -22.640 -13.798 1.00 94.42 16 A 1 ATOM 105 C C . GLY A 1 16 ? -3.272 -23.001 -14.991 1.00 94.87 16 A 1 ATOM 106 O O . GLY A 1 16 ? -2.908 -22.132 -15.785 1.00 94.04 16 A 1 ATOM 107 N N . VAL A 1 17 ? -2.916 -24.272 -15.108 1.00 96.13 17 A 1 ATOM 108 C CA . VAL A 1 17 ? -2.061 -24.805 -16.174 1.00 96.54 17 A 1 ATOM 109 C C . VAL A 1 17 ? -2.749 -26.010 -16.790 1.00 96.66 17 A 1 ATOM 110 O O . VAL A 1 17 ? -3.119 -26.942 -16.077 1.00 95.37 17 A 1 ATOM 111 C CB . VAL A 1 17 ? -0.675 -25.216 -15.645 1.00 95.62 17 A 1 ATOM 112 C CG1 . VAL A 1 17 ? 0.284 -25.537 -16.794 1.00 91.82 17 A 1 ATOM 113 C CG2 . VAL A 1 17 ? -0.035 -24.125 -14.782 1.00 91.94 17 A 1 ATOM 114 N N . GLY A 1 18 ? -2.889 -26.005 -18.108 1.00 96.43 18 A 1 ATOM 115 C CA . GLY A 1 18 ? -3.420 -27.125 -18.868 1.00 96.19 18 A 1 ATOM 116 C C . GLY A 1 18 ? -2.606 -27.341 -20.136 1.00 96.42 18 A 1 ATOM 117 O O . GLY A 1 18 ? -2.366 -26.394 -20.879 1.00 94.86 18 A 1 ATOM 118 N N . ILE A 1 19 ? -2.185 -28.573 -20.383 1.00 96.53 19 A 1 ATOM 119 C CA . ILE A 1 19 ? -1.495 -28.964 -21.616 1.00 96.45 19 A 1 ATOM 120 C C . ILE A 1 19 ? -2.314 -30.057 -22.287 1.00 95.81 19 A 1 ATOM 121 O O . ILE A 1 19 ? -2.646 -31.060 -21.657 1.00 94.57 19 A 1 ATOM 122 C CB . ILE A 1 19 ? -0.039 -29.411 -21.357 1.00 96.39 19 A 1 ATOM 123 C CG1 . ILE A 1 19 ? 0.758 -28.305 -20.625 1.00 94.82 19 A 1 ATOM 124 C CG2 . ILE A 1 19 ? 0.640 -29.783 -22.696 1.00 94.75 19 A 1 ATOM 125 C CD1 . ILE A 1 19 ? 2.166 -28.719 -20.195 1.00 92.37 19 A 1 ATOM 126 N N . LEU A 1 20 ? -2.621 -29.869 -23.565 1.00 94.27 20 A 1 ATOM 127 C CA . LEU A 1 20 ? -3.308 -30.871 -24.371 1.00 93.41 20 A 1 ATOM 128 C C . LEU A 1 20 ? -2.632 -31.046 -25.730 1.00 93.88 20 A 1 ATOM 129 O O . LEU A 1 20 ? -1.985 -30.124 -26.240 1.00 92.54 20 A 1 ATOM 130 C CB . LEU A 1 20 ? -4.814 -30.543 -24.445 1.00 90.35 20 A 1 ATOM 131 C CG . LEU A 1 20 ? -5.178 -29.242 -25.208 1.00 86.49 20 A 1 ATOM 132 C CD1 . LEU A 1 20 ? -5.378 -29.473 -26.701 1.00 79.19 20 A 1 ATOM 133 C CD2 . LEU A 1 20 ? -6.491 -28.683 -24.665 1.00 78.43 20 A 1 ATOM 134 N N . ASN A 1 21 ? -2.793 -32.216 -26.313 1.00 92.84 21 A 1 ATOM 135 C CA . ASN A 1 21 ? -2.400 -32.467 -27.692 1.00 92.07 21 A 1 ATOM 136 C C . ASN A 1 21 ? -3.458 -31.877 -28.639 1.00 91.08 21 A 1 ATOM 137 O O . ASN A 1 21 ? -4.634 -32.227 -28.569 1.00 89.60 21 A 1 ATOM 138 C CB . ASN A 1 21 ? -2.188 -33.976 -27.880 1.00 91.80 21 A 1 ATOM 139 C CG . ASN A 1 21 ? -1.651 -34.283 -29.267 1.00 91.61 21 A 1 ATOM 140 O OD1 . ASN A 1 21 ? -2.279 -34.005 -30.272 1.00 83.66 21 A 1 ATOM 141 N ND2 . ASN A 1 21 ? -0.462 -34.834 -29.362 1.00 83.39 21 A 1 ATOM 142 N N . LYS A 1 22 ? -3.043 -30.988 -29.546 1.00 90.42 22 A 1 ATOM 143 C CA . LYS A 1 22 ? -3.974 -30.283 -30.447 1.00 89.07 22 A 1 ATOM 144 C C . LYS A 1 22 ? -4.650 -31.195 -31.476 1.00 88.19 22 A 1 ATOM 145 O O . LYS A 1 22 ? -5.668 -30.810 -32.044 1.00 85.37 22 A 1 ATOM 146 C CB . LYS A 1 22 ? -3.253 -29.103 -31.129 1.00 87.06 22 A 1 ATOM 147 C CG . LYS A 1 22 ? -2.350 -29.547 -32.283 1.00 83.13 22 A 1 ATOM 148 C CD . LYS A 1 22 ? -1.567 -28.385 -32.890 1.00 82.11 22 A 1 ATOM 149 C CE . LYS A 1 22 ? -0.807 -28.925 -34.107 1.00 74.96 22 A 1 ATOM 150 N NZ . LYS A 1 22 ? 0.219 -27.992 -34.602 1.00 71.18 22 A 1 ATOM 151 N N . VAL A 1 23 ? -4.052 -32.366 -31.761 1.00 88.49 23 A 1 ATOM 152 C CA . VAL A 1 23 ? -4.545 -33.314 -32.770 1.00 87.63 23 A 1 ATOM 153 C C . VAL A 1 23 ? -5.512 -34.309 -32.138 1.00 87.01 23 A 1 ATOM 154 O O . VAL A 1 23 ? -6.633 -34.462 -32.621 1.00 84.16 23 A 1 ATOM 155 C CB . VAL A 1 23 ? -3.381 -34.038 -33.476 1.00 86.81 23 A 1 ATOM 156 C CG1 . VAL A 1 23 ? -3.894 -34.968 -34.577 1.00 81.48 23 A 1 ATOM 157 C CG2 . VAL A 1 23 ? -2.406 -33.043 -34.118 1.00 81.59 23 A 1 ATOM 158 N N . THR A 1 24 ? -5.090 -34.949 -31.052 1.00 88.11 24 A 1 ATOM 159 C CA . THR A 1 24 ? -5.872 -36.019 -30.403 1.00 87.28 24 A 1 ATOM 160 C C . THR A 1 24 ? -6.862 -35.499 -29.363 1.00 87.13 24 A 1 ATOM 161 O O . THR A 1 24 ? -7.841 -36.175 -29.063 1.00 84.32 24 A 1 ATOM 162 C CB . THR A 1 24 ? -4.952 -37.057 -29.746 1.00 86.58 24 A 1 ATOM 163 O OG1 . THR A 1 24 ? -4.206 -36.465 -28.708 1.00 81.95 24 A 1 ATOM 164 C CG2 . THR A 1 24 ? -3.956 -37.666 -30.735 1.00 80.97 24 A 1 ATOM 165 N N . GLY A 1 25 ? -6.611 -34.320 -28.806 1.00 87.77 25 A 1 ATOM 166 C CA . GLY A 1 25 ? -7.368 -33.787 -27.666 1.00 87.50 25 A 1 ATOM 167 C C . GLY A 1 25 ? -7.006 -34.423 -26.323 1.00 88.82 25 A 1 ATOM 168 O O . GLY A 1 25 ? -7.668 -34.150 -25.321 1.00 87.13 25 A 1 ATOM 169 N N . GLU A 1 26 ? -5.964 -35.240 -26.289 1.00 89.89 26 A 1 ATOM 170 C CA . GLU A 1 26 ? -5.484 -35.865 -25.057 1.00 90.39 26 A 1 ATOM 171 C C . GLU A 1 26 ? -4.968 -34.810 -24.076 1.00 91.30 26 A 1 ATOM 172 O O . GLU A 1 26 ? -4.211 -33.907 -24.439 1.00 90.67 26 A 1 ATOM 173 C CB . GLU A 1 26 ? -4.399 -36.891 -25.396 1.00 89.22 26 A 1 ATOM 174 C CG . GLU A 1 26 ? -3.959 -37.707 -24.174 1.00 82.27 26 A 1 ATOM 175 C CD . GLU A 1 26 ? -2.853 -38.718 -24.499 1.00 77.35 26 A 1 ATOM 176 O OE1 . GLU A 1 26 ? -2.568 -39.555 -23.616 1.00 68.69 26 A 1 ATOM 177 O OE2 . GLU A 1 26 ? -2.285 -38.644 -25.614 1.00 69.88 26 A 1 ATOM 178 N N . ILE A 1 27 ? -5.361 -34.935 -22.816 1.00 92.47 27 A 1 ATOM 179 C CA . ILE A 1 27 ? -4.907 -34.063 -21.734 1.00 92.89 27 A 1 ATOM 180 C C . ILE A 1 27 ? -3.588 -34.613 -21.188 1.00 93.26 27 A 1 ATOM 181 O O . ILE A 1 27 ? -3.568 -35.620 -20.486 1.00 91.82 27 A 1 ATOM 182 C CB . ILE A 1 27 ? -5.989 -33.919 -20.645 1.00 92.03 27 A 1 ATOM 183 C CG1 . ILE A 1 27 ? -7.279 -33.288 -21.233 1.00 89.73 27 A 1 ATOM 184 C CG2 . ILE A 1 27 ? -5.444 -33.063 -19.486 1.00 89.42 27 A 1 ATOM 185 C CD1 . ILE A 1 27 ? -8.494 -33.362 -20.301 1.00 84.36 27 A 1 ATOM 186 N N . ILE A 1 28 ? -2.495 -33.915 -21.487 1.00 93.94 28 A 1 ATOM 187 C CA . ILE A 1 28 ? -1.128 -34.306 -21.122 1.00 94.19 28 A 1 ATOM 188 C C . ILE A 1 28 ? -0.796 -33.890 -19.690 1.00 94.90 28 A 1 ATOM 189 O O . ILE A 1 28 ? -0.183 -34.646 -18.937 1.00 93.50 28 A 1 ATOM 190 C CB . ILE A 1 28 ? -0.131 -33.682 -22.126 1.00 93.19 28 A 1 ATOM 191 C CG1 . ILE A 1 28 ? -0.458 -34.028 -23.604 1.00 89.39 28 A 1 ATOM 192 C CG2 . ILE A 1 28 ? 1.319 -34.070 -21.805 1.00 88.21 28 A 1 ATOM 193 C CD1 . ILE A 1 28 ? -0.454 -35.518 -23.940 1.00 79.04 28 A 1 ATOM 194 N N . HIS A 1 29 ? -1.201 -32.679 -19.303 1.00 95.00 29 A 1 ATOM 195 C CA . HIS A 1 29 ? -0.900 -32.139 -17.982 1.00 95.74 29 A 1 ATOM 196 C C . HIS A 1 29 ? -1.988 -31.183 -17.500 1.00 96.08 29 A 1 ATOM 197 O O . HIS A 1 29 ? -2.575 -30.433 -18.282 1.00 95.03 29 A 1 ATOM 198 C CB . HIS A 1 29 ? 0.463 -31.436 -18.016 1.00 95.25 29 A 1 ATOM 199 C CG . HIS A 1 29 ? 0.902 -30.957 -16.664 1.00 95.88 29 A 1 ATOM 200 N ND1 . HIS A 1 29 ? 1.450 -31.746 -15.666 1.00 86.59 29 A 1 ATOM 201 C CD2 . HIS A 1 29 ? 0.763 -29.688 -16.162 1.00 86.53 29 A 1 ATOM 202 C CE1 . HIS A 1 29 ? 1.631 -30.964 -14.595 1.00 88.52 29 A 1 ATOM 203 N NE2 . HIS A 1 29 ? 1.229 -29.713 -14.861 1.00 89.89 29 A 1 ATOM 204 N N . LYS A 1 30 ? -2.215 -31.174 -16.197 1.00 96.02 30 A 1 ATOM 205 C CA . LYS A 1 30 ? -3.192 -30.309 -15.540 1.00 95.76 30 A 1 ATOM 206 C C . LYS A 1 30 ? -2.761 -30.037 -14.107 1.00 95.96 30 A 1 ATOM 207 O O . LYS A 1 30 ? -2.604 -30.954 -13.302 1.00 93.95 30 A 1 ATOM 208 C CB . LYS A 1 30 ? -4.596 -30.945 -15.627 1.00 93.25 30 A 1 ATOM 209 C CG . LYS A 1 30 ? -4.635 -32.374 -15.071 1.00 89.56 30 A 1 ATOM 210 C CD . LYS A 1 30 ? -5.815 -33.177 -15.601 1.00 87.20 30 A 1 ATOM 211 C CE . LYS A 1 30 ? -5.647 -34.614 -15.132 1.00 81.63 30 A 1 ATOM 212 N NZ . LYS A 1 30 ? -6.548 -35.570 -15.814 1.00 76.81 30 A 1 ATOM 213 N N . ASN A 1 31 ? -2.571 -28.769 -13.798 1.00 96.00 31 A 1 ATOM 214 C CA . ASN A 1 31 ? -2.158 -28.361 -12.462 1.00 95.98 31 A 1 ATOM 215 C C . ASN A 1 31 ? -2.687 -26.967 -12.100 1.00 96.30 31 A 1 ATOM 216 O O . ASN A 1 31 ? -2.989 -26.146 -12.965 1.00 95.15 31 A 1 ATOM 217 C CB . ASN A 1 31 ? -0.629 -28.545 -12.347 1.00 94.13 31 A 1 ATOM 218 C CG . ASN A 1 31 ? 0.173 -27.304 -12.010 1.00 93.79 31 A 1 ATOM 219 O OD1 . ASN A 1 31 ? 0.283 -26.356 -12.750 1.00 83.73 31 A 1 ATOM 220 N ND2 . ASN A 1 31 ? 0.802 -27.289 -10.861 1.00 84.11 31 A 1 ATOM 221 N N . SER A 1 32 ? -2.786 -26.710 -10.803 1.00 96.37 32 A 1 ATOM 222 C CA . SER A 1 32 ? -3.068 -25.392 -10.251 1.00 95.94 32 A 1 ATOM 223 C C . SER A 1 32 ? -1.890 -24.930 -9.404 1.00 96.18 32 A 1 ATOM 224 O O . SER A 1 32 ? -1.568 -25.522 -8.373 1.00 94.84 32 A 1 ATOM 225 C CB . SER A 1 32 ? -4.360 -25.410 -9.435 1.00 94.53 32 A 1 ATOM 226 O OG . SER A 1 32 ? -5.470 -25.701 -10.265 1.00 86.31 32 A 1 ATOM 227 N N . ARG A 1 33 ? -1.241 -23.842 -9.819 1.00 96.09 33 A 1 ATOM 228 C CA . ARG A 1 33 ? -0.209 -23.171 -9.025 1.00 95.79 33 A 1 ATOM 229 C C . ARG A 1 33 ? -0.868 -22.139 -8.121 1.00 95.38 33 A 1 ATOM 230 O O . ARG A 1 33 ? -1.407 -21.154 -8.621 1.00 93.58 33 A 1 ATOM 231 C CB . ARG A 1 33 ? 0.832 -22.556 -9.969 1.00 95.33 33 A 1 ATOM 232 C CG . ARG A 1 33 ? 1.945 -21.772 -9.256 1.00 93.89 33 A 1 ATOM 233 C CD . ARG A 1 33 ? 2.791 -22.673 -8.355 1.00 91.67 33 A 1 ATOM 234 N NE . ARG A 1 33 ? 3.902 -21.924 -7.744 1.00 90.12 33 A 1 ATOM 235 C CZ . ARG A 1 33 ? 4.798 -22.413 -6.904 1.00 89.41 33 A 1 ATOM 236 N NH1 . ARG A 1 33 ? 4.781 -23.660 -6.522 1.00 82.65 33 A 1 ATOM 237 N NH2 . ARG A 1 33 ? 5.730 -21.654 -6.430 1.00 84.41 33 A 1 ATOM 238 N N . ILE A 1 34 ? -0.773 -22.326 -6.812 1.00 95.30 34 A 1 ATOM 239 C CA . ILE A 1 34 ? -1.372 -21.444 -5.810 1.00 94.78 34 A 1 ATOM 240 C C . ILE A 1 34 ? -0.289 -20.647 -5.084 1.00 94.30 34 A 1 ATOM 241 O O . ILE A 1 34 ? 0.706 -21.180 -4.588 1.00 93.13 34 A 1 ATOM 242 C CB . ILE A 1 34 ? -2.265 -22.236 -4.833 1.00 94.16 34 A 1 ATOM 243 C CG1 . ILE A 1 34 ? -3.280 -23.175 -5.537 1.00 91.80 34 A 1 ATOM 244 C CG2 . ILE A 1 34 ? -3.003 -21.282 -3.885 1.00 91.51 34 A 1 ATOM 245 C CD1 . ILE A 1 34 ? -4.257 -22.487 -6.497 1.00 83.24 34 A 1 ATOM 246 N N . PHE A 1 35 ? -0.491 -19.343 -5.000 1.00 92.76 35 A 1 ATOM 247 C CA . PHE A 1 35 ? 0.387 -18.435 -4.274 1.00 90.87 35 A 1 ATOM 248 C C . PHE A 1 35 ? -0.438 -17.314 -3.639 1.00 89.17 35 A 1 ATOM 249 O O . PHE A 1 35 ? -1.375 -16.811 -4.253 1.00 85.87 35 A 1 ATOM 250 C CB . PHE A 1 35 ? 1.477 -17.886 -5.204 1.00 89.65 35 A 1 ATOM 251 C CG . PHE A 1 35 ? 0.975 -17.271 -6.490 1.00 90.41 35 A 1 ATOM 252 C CD1 . PHE A 1 35 ? 0.784 -18.082 -7.631 1.00 87.55 35 A 1 ATOM 253 C CD2 . PHE A 1 35 ? 0.675 -15.902 -6.567 1.00 87.37 35 A 1 ATOM 254 C CE1 . PHE A 1 35 ? 0.294 -17.531 -8.820 1.00 86.21 35 A 1 ATOM 255 C CE2 . PHE A 1 35 ? 0.183 -15.344 -7.758 1.00 86.06 35 A 1 ATOM 256 C CZ . PHE A 1 35 ? -0.012 -16.160 -8.883 1.00 87.62 35 A 1 ATOM 257 N N . PRO A 1 36 ? -0.097 -16.874 -2.424 1.00 85.38 36 A 1 ATOM 258 C CA . PRO A 1 36 ? -0.815 -15.761 -1.821 1.00 82.01 36 A 1 ATOM 259 C C . PRO A 1 36 ? -0.624 -14.509 -2.681 1.00 81.19 36 A 1 ATOM 260 O O . PRO A 1 36 ? 0.511 -14.194 -3.065 1.00 77.74 36 A 1 ATOM 261 C CB . PRO A 1 36 ? -0.235 -15.612 -0.414 1.00 79.55 36 A 1 ATOM 262 C CG . PRO A 1 36 ? 1.160 -16.226 -0.531 1.00 77.05 36 A 1 ATOM 263 C CD . PRO A 1 36 ? 0.982 -17.326 -1.573 1.00 80.33 36 A 1 ATOM 264 N N . ALA A 1 37 ? -1.699 -13.782 -2.960 1.00 79.53 37 A 1 ATOM 265 C CA . ALA A 1 37 ? -1.614 -12.501 -3.649 1.00 75.54 37 A 1 ATOM 266 C C . ALA A 1 37 ? -0.624 -11.591 -2.909 1.00 73.13 37 A 1 ATOM 267 O O . ALA A 1 37 ? -0.658 -11.484 -1.685 1.00 68.34 37 A 1 ATOM 268 C CB . ALA A 1 37 ? -3.012 -11.878 -3.754 1.00 72.29 37 A 1 ATOM 269 N N . ALA A 1 38 ? 0.301 -10.967 -3.638 1.00 70.81 38 A 1 ATOM 270 C CA . ALA A 1 38 ? 1.239 -10.047 -3.013 1.00 67.09 38 A 1 ATOM 271 C C . ALA A 1 38 ? 0.454 -8.819 -2.549 1.00 65.89 38 A 1 ATOM 272 O O . ALA A 1 38 ? 0.089 -7.974 -3.352 1.00 61.34 38 A 1 ATOM 273 C CB . ALA A 1 38 ? 2.365 -9.701 -3.992 1.00 62.84 38 A 1 ATOM 274 N N . GLN A 1 39 ? 0.200 -8.713 -1.255 1.00 63.43 39 A 1 ATOM 275 C CA . GLN A 1 39 ? -0.443 -7.531 -0.713 1.00 61.60 39 A 1 ATOM 276 C C . GLN A 1 39 ? 0.507 -6.344 -0.889 1.00 62.25 39 A 1 ATOM 277 O O . GLN A 1 39 ? 1.586 -6.302 -0.300 1.00 57.93 39 A 1 ATOM 278 C CB . GLN A 1 39 ? -0.832 -7.758 0.750 1.00 56.17 39 A 1 ATOM 279 C CG . GLN A 1 39 ? -2.012 -8.736 0.911 1.00 50.66 39 A 1 ATOM 280 C CD . GLN A 1 39 ? -2.390 -8.934 2.381 1.00 46.34 39 A 1 ATOM 281 O OE1 . GLN A 1 39 ? -1.640 -8.610 3.281 1.00 43.03 39 A 1 ATOM 282 N NE2 . GLN A 1 39 ? -3.548 -9.491 2.671 1.00 40.41 39 A 1 ATOM 283 N N . ALA A 1 40 ? 0.099 -5.357 -1.716 1.00 57.35 40 A 1 ATOM 284 C CA . ALA A 1 40 ? 0.828 -4.096 -1.882 1.00 56.34 40 A 1 ATOM 285 C C . ALA A 1 40 ? 1.040 -3.385 -0.538 1.00 59.42 40 A 1 ATOM 286 O O . ALA A 1 40 ? 2.086 -2.773 -0.315 1.00 56.19 40 A 1 ATOM 287 C CB . ALA A 1 40 ? 0.047 -3.216 -2.871 1.00 50.77 40 A 1 ATOM 288 N N . GLU A 1 41 ? 0.101 -3.590 0.384 1.00 60.28 41 A 1 ATOM 289 C CA . GLU A 1 41 ? 0.204 -3.209 1.794 1.00 60.44 41 A 1 ATOM 290 C C . GLU A 1 41 ? 1.547 -3.542 2.422 1.00 64.39 41 A 1 ATOM 291 O O . GLU A 1 41 ? 2.139 -2.707 3.091 1.00 60.86 41 A 1 ATOM 292 C CB . GLU A 1 41 ? -0.812 -3.990 2.632 1.00 55.24 41 A 1 ATOM 293 C CG . GLU A 1 41 ? -2.190 -3.400 2.579 1.00 49.21 41 A 1 ATOM 294 C CD . GLU A 1 41 ? -3.050 -4.112 3.621 1.00 44.36 41 A 1 ATOM 295 O OE1 . GLU A 1 41 ? -3.524 -3.413 4.539 1.00 40.07 41 A 1 ATOM 296 O OE2 . GLU A 1 41 ? -3.188 -5.346 3.500 1.00 39.62 41 A 1 ATOM 297 N N . ASN A 1 42 ? 2.061 -4.745 2.224 1.00 67.16 42 A 1 ATOM 298 C CA . ASN A 1 42 ? 3.294 -5.155 2.883 1.00 69.43 42 A 1 ATOM 299 C C . ASN A 1 42 ? 4.472 -4.277 2.456 1.00 72.50 42 A 1 ATOM 300 O O . ASN A 1 42 ? 5.325 -3.939 3.277 1.00 70.40 42 A 1 ATOM 301 C CB . ASN A 1 42 ? 3.554 -6.640 2.605 1.00 66.53 42 A 1 ATOM 302 C CG . ASN A 1 42 ? 2.758 -7.538 3.532 1.00 61.62 42 A 1 ATOM 303 O OD1 . ASN A 1 42 ? 2.535 -7.225 4.685 1.00 57.05 42 A 1 ATOM 304 N ND2 . ASN A 1 42 ? 2.364 -8.704 3.075 1.00 55.82 42 A 1 ATOM 305 N N . ASN A 1 43 ? 4.516 -3.866 1.189 1.00 69.23 43 A 1 ATOM 306 C CA . ASN A 1 43 ? 5.540 -2.938 0.715 1.00 70.12 43 A 1 ATOM 307 C C . ASN A 1 43 ? 5.287 -1.506 1.192 1.00 72.86 43 A 1 ATOM 308 O O . ASN A 1 43 ? 6.246 -0.814 1.539 1.00 72.02 43 A 1 ATOM 309 C CB . ASN A 1 43 ? 5.644 -3.014 -0.813 1.00 66.43 43 A 1 ATOM 310 C CG . ASN A 1 43 ? 6.532 -4.157 -1.274 1.00 60.90 43 A 1 ATOM 311 O OD1 . ASN A 1 43 ? 7.384 -4.653 -0.561 1.00 56.11 43 A 1 ATOM 312 N ND2 . ASN A 1 43 ? 6.383 -4.571 -2.514 1.00 53.97 43 A 1 ATOM 313 N N . LEU A 1 44 ? 4.026 -1.085 1.254 1.00 71.54 44 A 1 ATOM 314 C CA . LEU A 1 44 ? 3.654 0.219 1.795 1.00 73.53 44 A 1 ATOM 315 C C . LEU A 1 44 ? 4.054 0.311 3.271 1.00 76.42 44 A 1 ATOM 316 O O . LEU A 1 44 ? 4.837 1.184 3.634 1.00 74.70 44 A 1 ATOM 317 C CB . LEU A 1 44 ? 2.147 0.454 1.582 1.00 70.34 44 A 1 ATOM 318 C CG . LEU A 1 44 ? 1.732 1.914 1.858 1.00 64.01 44 A 1 ATOM 319 C CD1 . LEU A 1 44 ? 2.171 2.846 0.732 1.00 58.41 44 A 1 ATOM 320 C CD2 . LEU A 1 44 ? 0.215 1.998 2.002 1.00 60.54 44 A 1 ATOM 321 N N . VAL A 1 45 ? 3.652 -0.655 4.090 1.00 74.95 45 A 1 ATOM 322 C CA . VAL A 1 45 ? 4.028 -0.752 5.509 1.00 76.94 45 A 1 ATOM 323 C C . VAL A 1 45 ? 5.551 -0.786 5.667 1.00 77.90 45 A 1 ATOM 324 O O . VAL A 1 45 ? 6.111 -0.106 6.527 1.00 76.47 45 A 1 ATOM 325 C CB . VAL A 1 45 ? 3.382 -1.992 6.161 1.00 75.57 45 A 1 ATOM 326 C CG1 . VAL A 1 45 ? 3.872 -2.221 7.594 1.00 69.37 45 A 1 ATOM 327 C CG2 . VAL A 1 45 ? 1.857 -1.848 6.223 1.00 70.43 45 A 1 ATOM 328 N N . ARG A 1 46 ? 6.255 -1.505 4.807 1.00 77.34 46 A 1 ATOM 329 C CA . ARG A 1 46 ? 7.724 -1.565 4.842 1.00 76.82 46 A 1 ATOM 330 C C . ARG A 1 46 ? 8.365 -0.216 4.491 1.00 77.28 46 A 1 ATOM 331 O O . ARG A 1 46 ? 9.345 0.163 5.135 1.00 77.91 46 A 1 ATOM 332 C CB . ARG A 1 46 ? 8.206 -2.707 3.932 1.00 76.06 46 A 1 ATOM 333 C CG . ARG A 1 46 ? 9.554 -3.291 4.361 1.00 69.04 46 A 1 ATOM 334 C CD . ARG A 1 46 ? 9.936 -4.454 3.439 1.00 66.57 46 A 1 ATOM 335 N NE . ARG A 1 46 ? 11.053 -5.254 3.977 1.00 57.54 46 A 1 ATOM 336 C CZ . ARG A 1 46 ? 11.645 -6.280 3.378 1.00 52.09 46 A 1 ATOM 337 N NH1 . ARG A 1 46 ? 11.326 -6.658 2.172 1.00 47.29 46 A 1 ATOM 338 N NH2 . ARG A 1 46 ? 12.574 -6.959 3.993 1.00 45.33 46 A 1 ATOM 339 N N . ARG A 1 47 ? 7.834 0.507 3.506 1.00 77.49 47 A 1 ATOM 340 C CA . ARG A 1 47 ? 8.265 1.873 3.158 1.00 76.79 47 A 1 ATOM 341 C C . ARG A 1 47 ? 7.968 2.847 4.293 1.00 78.55 47 A 1 ATOM 342 O O . ARG A 1 47 ? 8.898 3.508 4.754 1.00 78.75 47 A 1 ATOM 343 C CB . ARG A 1 47 ? 7.614 2.358 1.843 1.00 74.71 47 A 1 ATOM 344 C CG . ARG A 1 47 ? 8.382 1.911 0.591 1.00 67.63 47 A 1 ATOM 345 C CD . ARG A 1 47 ? 7.710 2.477 -0.670 1.00 64.78 47 A 1 ATOM 346 N NE . ARG A 1 47 ? 8.467 2.161 -1.904 1.00 56.48 47 A 1 ATOM 347 C CZ . ARG A 1 47 ? 8.120 2.507 -3.139 1.00 50.61 47 A 1 ATOM 348 N NH1 . ARG A 1 47 ? 7.032 3.186 -3.384 1.00 46.31 47 A 1 ATOM 349 N NH2 . ARG A 1 47 ? 8.862 2.177 -4.161 1.00 44.33 47 A 1 ATOM 350 N N . THR A 1 48 ? 6.740 2.860 4.790 1.00 77.68 48 A 1 ATOM 351 C CA . THR A 1 48 ? 6.309 3.731 5.892 1.00 76.97 48 A 1 ATOM 352 C C . THR A 1 48 ? 7.153 3.490 7.145 1.00 78.46 48 A 1 ATOM 353 O O . THR A 1 48 ? 7.721 4.427 7.703 1.00 77.41 48 A 1 ATOM 354 C CB . THR A 1 48 ? 4.816 3.516 6.200 1.00 75.41 48 A 1 ATOM 355 O OG1 . THR A 1 48 ? 4.085 3.659 5.011 1.00 69.54 48 A 1 ATOM 356 C CG2 . THR A 1 48 ? 4.265 4.539 7.190 1.00 67.84 48 A 1 ATOM 357 N N . ASN A 1 49 ? 7.388 2.241 7.519 1.00 77.06 49 A 1 ATOM 358 C CA . ASN A 1 49 ? 8.253 1.900 8.649 1.00 78.67 49 A 1 ATOM 359 C C . ASN A 1 49 ? 9.723 2.292 8.424 1.00 79.21 49 A 1 ATOM 360 O O . ASN A 1 49 ? 10.427 2.654 9.369 1.00 79.20 49 A 1 ATOM 361 C CB . ASN A 1 49 ? 8.132 0.397 8.943 1.00 78.80 49 A 1 ATOM 362 C CG . ASN A 1 49 ? 6.821 0.035 9.628 1.00 77.38 49 A 1 ATOM 363 O OD1 . ASN A 1 49 ? 6.152 0.866 10.199 1.00 68.77 49 A 1 ATOM 364 N ND2 . ASN A 1 49 ? 6.452 -1.228 9.628 1.00 68.75 49 A 1 ATOM 365 N N . ARG A 1 50 ? 10.220 2.212 7.193 1.00 77.77 50 A 1 ATOM 366 C CA . ARG A 1 50 ? 11.579 2.667 6.860 1.00 77.73 50 A 1 ATOM 367 C C . ARG A 1 50 ? 11.692 4.189 6.963 1.00 78.81 50 A 1 ATOM 368 O O . ARG A 1 50 ? 12.682 4.687 7.500 1.00 79.71 50 A 1 ATOM 369 C CB . ARG A 1 50 ? 11.979 2.127 5.470 1.00 77.53 50 A 1 ATOM 370 C CG . ARG A 1 50 ? 13.443 2.439 5.114 1.00 70.99 50 A 1 ATOM 371 C CD . ARG A 1 50 ? 13.813 1.944 3.703 1.00 69.12 50 A 1 ATOM 372 N NE . ARG A 1 50 ? 14.050 0.484 3.655 1.00 59.26 50 A 1 ATOM 373 C CZ . ARG A 1 50 ? 14.364 -0.213 2.564 1.00 52.95 50 A 1 ATOM 374 N NH1 . ARG A 1 50 ? 14.401 0.337 1.378 1.00 47.67 50 A 1 ATOM 375 N NH2 . ARG A 1 50 ? 14.677 -1.477 2.637 1.00 45.86 50 A 1 ATOM 376 N N . GLN A 1 51 ? 10.684 4.898 6.497 1.00 74.78 51 A 1 ATOM 377 C CA . GLN A 1 51 ? 10.633 6.358 6.539 1.00 73.84 51 A 1 ATOM 378 C C . GLN A 1 51 ? 10.468 6.863 7.980 1.00 76.52 51 A 1 ATOM 379 O O . GLN A 1 51 ? 11.240 7.717 8.416 1.00 75.68 51 A 1 ATOM 380 C CB . GLN A 1 51 ? 9.507 6.821 5.605 1.00 72.11 51 A 1 ATOM 381 C CG . GLN A 1 51 ? 9.796 8.176 4.936 1.00 63.74 51 A 1 ATOM 382 C CD . GLN A 1 51 ? 8.744 8.502 3.868 1.00 58.07 51 A 1 ATOM 383 O OE1 . GLN A 1 51 ? 7.776 7.791 3.704 1.00 53.82 51 A 1 ATOM 384 N NE2 . GLN A 1 51 ? 8.908 9.557 3.105 1.00 50.01 51 A 1 ATOM 385 N N . GLY A 1 52 ? 9.578 6.251 8.757 1.00 74.88 52 A 1 ATOM 386 C CA . GLY A 1 52 ? 9.411 6.519 10.189 1.00 75.83 52 A 1 ATOM 387 C C . GLY A 1 52 ? 10.701 6.303 10.988 1.00 78.81 52 A 1 ATOM 388 O O . GLY A 1 52 ? 11.133 7.186 11.729 1.00 78.60 52 A 1 ATOM 389 N N . ARG A 1 53 ? 11.406 5.200 10.744 1.00 77.81 53 A 1 ATOM 390 C CA . ARG A 1 53 ? 12.731 4.962 11.354 1.00 79.55 53 A 1 ATOM 391 C C . ARG A 1 53 ? 13.759 6.038 10.987 1.00 81.25 53 A 1 ATOM 392 O O . ARG A 1 53 ? 14.526 6.458 11.851 1.00 81.62 53 A 1 ATOM 393 C CB . ARG A 1 53 ? 13.251 3.566 10.983 1.00 79.87 53 A 1 ATOM 394 C CG . ARG A 1 53 ? 12.606 2.478 11.857 1.00 76.98 53 A 1 ATOM 395 C CD . ARG A 1 53 ? 13.174 1.083 11.561 1.00 75.31 53 A 1 ATOM 396 N NE . ARG A 1 53 ? 12.647 0.523 10.301 1.00 66.04 53 A 1 ATOM 397 C CZ . ARG A 1 53 ? 12.935 -0.675 9.806 1.00 59.24 53 A 1 ATOM 398 N NH1 . ARG A 1 53 ? 13.813 -1.466 10.378 1.00 52.81 53 A 1 ATOM 399 N NH2 . ARG A 1 53 ? 12.332 -1.118 8.741 1.00 53.53 53 A 1 ATOM 400 N N . ARG A 1 54 ? 13.776 6.508 9.740 1.00 75.12 54 A 1 ATOM 401 C CA . ARG A 1 54 ? 14.660 7.613 9.317 1.00 76.16 54 A 1 ATOM 402 C C . ARG A 1 54 ? 14.320 8.913 10.048 1.00 78.19 54 A 1 ATOM 403 O O . ARG A 1 54 ? 15.242 9.603 10.483 1.00 79.63 54 A 1 ATOM 404 C CB . ARG A 1 54 ? 14.581 7.833 7.796 1.00 75.62 54 A 1 ATOM 405 C CG . ARG A 1 54 ? 15.340 6.769 6.985 1.00 69.01 54 A 1 ATOM 406 C CD . ARG A 1 54 ? 15.101 7.008 5.487 1.00 68.47 54 A 1 ATOM 407 N NE . ARG A 1 54 ? 15.823 6.039 4.638 1.00 59.39 54 A 1 ATOM 408 C CZ . ARG A 1 54 ? 15.743 5.957 3.314 1.00 52.79 54 A 1 ATOM 409 N NH1 . ARG A 1 54 ? 14.975 6.750 2.611 1.00 48.20 54 A 1 ATOM 410 N NH2 . ARG A 1 54 ? 16.441 5.071 2.661 1.00 46.98 54 A 1 ATOM 411 N N . LEU A 1 55 ? 13.034 9.211 10.207 1.00 77.70 55 A 1 ATOM 412 C CA . LEU A 1 55 ? 12.571 10.402 10.917 1.00 77.00 55 A 1 ATOM 413 C C . LEU A 1 55 ? 13.016 10.375 12.387 1.00 79.40 55 A 1 ATOM 414 O O . LEU A 1 55 ? 13.654 11.315 12.861 1.00 80.42 55 A 1 ATOM 415 C CB . LEU A 1 55 ? 11.036 10.496 10.797 1.00 75.51 55 A 1 ATOM 416 C CG . LEU A 1 55 ? 10.544 11.957 10.867 1.00 67.74 55 A 1 ATOM 417 C CD1 . LEU A 1 55 ? 10.438 12.546 9.462 1.00 61.20 55 A 1 ATOM 418 C CD2 . LEU A 1 55 ? 9.179 12.038 11.542 1.00 62.40 55 A 1 ATOM 419 N N . THR A 1 56 ? 12.780 9.260 13.079 1.00 79.28 56 A 1 ATOM 420 C CA . THR A 1 56 ? 13.201 9.055 14.476 1.00 80.50 56 A 1 ATOM 421 C C . THR A 1 56 ? 14.720 9.141 14.631 1.00 82.62 56 A 1 ATOM 422 O O . THR A 1 56 ? 15.211 9.831 15.524 1.00 81.89 56 A 1 ATOM 423 C CB . THR A 1 56 ? 12.694 7.705 15.001 1.00 79.05 56 A 1 ATOM 424 O OG1 . THR A 1 56 ? 11.315 7.603 14.763 1.00 71.79 56 A 1 ATOM 425 C CG2 . THR A 1 56 ? 12.892 7.547 16.509 1.00 69.91 56 A 1 ATOM 426 N N . ARG A 1 57 ? 15.483 8.526 13.726 1.00 77.39 57 A 1 ATOM 427 C CA . ARG A 1 57 ? 16.951 8.608 13.718 1.00 78.14 57 A 1 ATOM 428 C C . ARG A 1 57 ? 17.444 10.048 13.544 1.00 79.98 57 A 1 ATOM 429 O O . ARG A 1 57 ? 18.300 10.482 14.308 1.00 80.26 57 A 1 ATOM 430 C CB . ARG A 1 57 ? 17.523 7.690 12.624 1.00 77.21 57 A 1 ATOM 431 C CG . ARG A 1 57 ? 19.053 7.559 12.740 1.00 69.31 57 A 1 ATOM 432 C CD . ARG A 1 57 ? 19.654 6.710 11.610 1.00 66.69 57 A 1 ATOM 433 N NE . ARG A 1 57 ? 19.652 7.439 10.325 1.00 56.37 57 A 1 ATOM 434 C CZ . ARG A 1 57 ? 20.438 7.182 9.280 1.00 50.23 57 A 1 ATOM 435 N NH1 . ARG A 1 57 ? 21.288 6.184 9.281 1.00 45.55 57 A 1 ATOM 436 N NH2 . ARG A 1 57 ? 20.396 7.933 8.216 1.00 43.13 57 A 1 ATOM 437 N N . ARG A 1 58 ? 16.872 10.806 12.600 1.00 78.57 58 A 1 ATOM 438 C CA . ARG A 1 58 ? 17.218 12.229 12.388 1.00 78.74 58 A 1 ATOM 439 C C . ARG A 1 58 ? 16.871 13.083 13.614 1.00 80.77 58 A 1 ATOM 440 O O . ARG A 1 58 ? 17.684 13.908 14.016 1.00 81.31 58 A 1 ATOM 441 C CB . ARG A 1 58 ? 16.510 12.771 11.133 1.00 76.98 58 A 1 ATOM 442 C CG . ARG A 1 58 ? 17.123 12.256 9.815 1.00 70.67 58 A 1 ATOM 443 C CD . ARG A 1 58 ? 16.257 12.714 8.631 1.00 68.52 58 A 1 ATOM 444 N NE . ARG A 1 58 ? 16.754 12.227 7.327 1.00 59.78 58 A 1 ATOM 445 C CZ . ARG A 1 58 ? 16.166 12.415 6.148 1.00 53.61 58 A 1 ATOM 446 N NH1 . ARG A 1 58 ? 15.038 13.066 6.028 1.00 49.68 58 A 1 ATOM 447 N NH2 . ARG A 1 58 ? 16.700 11.948 5.056 1.00 48.01 58 A 1 ATOM 448 N N . LYS A 1 59 ? 15.725 12.838 14.240 1.00 83.05 59 A 1 ATOM 449 C CA . LYS A 1 59 ? 15.321 13.539 15.471 1.00 83.05 59 A 1 ATOM 450 C C . LYS A 1 59 ? 16.276 13.246 16.639 1.00 84.71 59 A 1 ATOM 451 O O . LYS A 1 59 ? 16.638 14.156 17.378 1.00 85.40 59 A 1 ATOM 452 C CB . LYS A 1 59 ? 13.859 13.184 15.803 1.00 81.38 59 A 1 ATOM 453 C CG . LYS A 1 59 ? 13.245 14.104 16.881 1.00 74.90 59 A 1 ATOM 454 C CD . LYS A 1 59 ? 11.739 13.827 17.088 1.00 71.84 59 A 1 ATOM 455 C CE . LYS A 1 59 ? 11.132 14.824 18.087 1.00 64.35 59 A 1 ATOM 456 N NZ . LYS A 1 59 ? 9.652 14.709 18.241 1.00 57.59 59 A 1 ATOM 457 N N . LYS A 1 60 ? 16.727 11.998 16.778 1.00 83.49 60 A 1 ATOM 458 C CA . LYS A 1 60 ? 17.754 11.628 17.764 1.00 84.62 60 A 1 ATOM 459 C C . LYS A 1 60 ? 19.093 12.297 17.442 1.00 86.05 60 A 1 ATOM 460 O O . LYS A 1 60 ? 19.705 12.867 18.337 1.00 85.73 60 A 1 ATOM 461 C CB . LYS A 1 60 ? 17.875 10.095 17.870 1.00 83.43 60 A 1 ATOM 462 C CG . LYS A 1 60 ? 18.764 9.661 19.057 1.00 73.04 60 A 1 ATOM 463 C CD . LYS A 1 60 ? 18.837 8.130 19.223 1.00 69.95 60 A 1 ATOM 464 C CE . LYS A 1 60 ? 19.726 7.758 20.420 1.00 59.09 60 A 1 ATOM 465 N NZ . LYS A 1 60 ? 19.872 6.285 20.634 1.00 51.16 60 A 1 ATOM 466 N N . HIS A 1 61 ? 19.502 12.299 16.177 1.00 86.08 61 A 1 ATOM 467 C CA . HIS A 1 61 ? 20.764 12.899 15.742 1.00 85.84 61 A 1 ATOM 468 C C . HIS A 1 61 ? 20.822 14.414 15.980 1.00 87.14 61 A 1 ATOM 469 O O . HIS A 1 61 ? 21.843 14.900 16.450 1.00 85.90 61 A 1 ATOM 470 C CB . HIS A 1 61 ? 21.021 12.549 14.277 1.00 83.89 61 A 1 ATOM 471 C CG . HIS A 1 61 ? 22.413 12.915 13.836 1.00 78.92 61 A 1 ATOM 472 N ND1 . HIS A 1 61 ? 23.595 12.498 14.411 1.00 68.05 61 A 1 ATOM 473 C CD2 . HIS A 1 61 ? 22.749 13.738 12.787 1.00 66.99 61 A 1 ATOM 474 C CE1 . HIS A 1 61 ? 24.607 13.054 13.724 1.00 66.74 61 A 1 ATOM 475 N NE2 . HIS A 1 61 ? 24.133 13.806 12.729 1.00 67.38 61 A 1 ATOM 476 N N . ARG A 1 62 ? 19.723 15.151 15.764 1.00 86.16 62 A 1 ATOM 477 C CA . ARG A 1 62 ? 19.659 16.586 16.113 1.00 86.92 62 A 1 ATOM 478 C C . ARG A 1 62 ? 19.923 16.841 17.600 1.00 88.33 62 A 1 ATOM 479 O O . ARG A 1 62 ? 20.636 17.777 17.929 1.00 87.35 62 A 1 ATOM 480 C CB . ARG A 1 62 ? 18.306 17.190 15.720 1.00 85.41 62 A 1 ATOM 481 C CG . ARG A 1 62 ? 18.167 17.360 14.201 1.00 80.78 62 A 1 ATOM 482 C CD . ARG A 1 62 ? 17.000 18.300 13.847 1.00 80.08 62 A 1 ATOM 483 N NE . ARG A 1 62 ? 15.688 17.821 14.330 1.00 73.56 62 A 1 ATOM 484 C CZ . ARG A 1 62 ? 14.759 17.195 13.631 1.00 69.91 62 A 1 ATOM 485 N NH1 . ARG A 1 62 ? 14.970 16.778 12.409 1.00 61.08 62 A 1 ATOM 486 N NH2 . ARG A 1 62 ? 13.567 16.992 14.125 1.00 63.26 62 A 1 ATOM 487 N N . ARG A 1 63 ? 19.402 15.991 18.490 1.00 86.56 63 A 1 ATOM 488 C CA . ARG A 1 63 ? 19.697 16.110 19.931 1.00 86.85 63 A 1 ATOM 489 C C . ARG A 1 63 ? 21.173 15.847 20.232 1.00 89.19 63 A 1 ATOM 490 O O . ARG A 1 63 ? 21.742 16.562 21.037 1.00 87.75 63 A 1 ATOM 491 C CB . ARG A 1 63 ? 18.824 15.163 20.762 1.00 84.28 63 A 1 ATOM 492 C CG . ARG A 1 63 ? 17.335 15.537 20.700 1.00 75.41 63 A 1 ATOM 493 C CD . ARG A 1 63 ? 16.516 14.636 21.634 1.00 73.79 63 A 1 ATOM 494 N NE . ARG A 1 63 ? 16.554 13.230 21.211 1.00 65.45 63 A 1 ATOM 495 C CZ . ARG A 1 63 ? 16.188 12.175 21.937 1.00 58.40 63 A 1 ATOM 496 N NH1 . ARG A 1 63 ? 15.731 12.296 23.154 1.00 53.00 63 A 1 ATOM 497 N NH2 . ARG A 1 63 ? 16.267 10.972 21.445 1.00 50.56 63 A 1 ATOM 498 N N . VAL A 1 64 ? 21.775 14.860 19.578 1.00 89.06 64 A 1 ATOM 499 C CA . VAL A 1 64 ? 23.210 14.570 19.726 1.00 88.24 64 A 1 ATOM 500 C C . VAL A 1 64 ? 24.054 15.742 19.224 1.00 89.67 64 A 1 ATOM 501 O O . VAL A 1 64 ? 24.971 16.155 19.921 1.00 89.24 64 A 1 ATOM 502 C CB . VAL A 1 64 ? 23.597 13.259 19.016 1.00 87.00 64 A 1 ATOM 503 C CG1 . VAL A 1 64 ? 25.106 12.992 19.056 1.00 79.08 64 A 1 ATOM 504 C CG2 . VAL A 1 64 ? 22.899 12.059 19.671 1.00 79.28 64 A 1 ATOM 505 N N . ARG A 1 65 ? 23.710 16.319 18.067 1.00 88.36 65 A 1 ATOM 506 C CA . ARG A 1 65 ? 24.390 17.522 17.548 1.00 88.63 65 A 1 ATOM 507 C C . ARG A 1 65 ? 24.266 18.707 18.509 1.00 89.78 65 A 1 ATOM 508 O O . ARG A 1 65 ? 25.250 19.404 18.699 1.00 89.05 65 A 1 ATOM 509 C CB . ARG A 1 65 ? 23.856 17.928 16.161 1.00 87.52 65 A 1 ATOM 510 C CG . ARG A 1 65 ? 24.297 17.002 15.022 1.00 82.71 65 A 1 ATOM 511 C CD . ARG A 1 65 ? 23.798 17.508 13.647 1.00 81.26 65 A 1 ATOM 512 N NE . ARG A 1 65 ? 24.512 18.718 13.199 1.00 72.23 65 A 1 ATOM 513 C CZ . ARG A 1 65 ? 24.177 19.544 12.194 1.00 67.62 65 A 1 ATOM 514 N NH1 . ARG A 1 65 ? 23.105 19.368 11.471 1.00 61.07 65 A 1 ATOM 515 N NH2 . ARG A 1 65 ? 24.924 20.566 11.881 1.00 58.97 65 A 1 ATOM 516 N N . LEU A 1 66 ? 23.096 18.907 19.123 1.00 89.87 66 A 1 ATOM 517 C CA . LEU A 1 66 ? 22.893 19.973 20.103 1.00 90.15 66 A 1 ATOM 518 C C . LEU A 1 66 ? 23.754 19.760 21.354 1.00 90.88 66 A 1 ATOM 519 O O . LEU A 1 66 ? 24.431 20.691 21.775 1.00 89.95 66 A 1 ATOM 520 C CB . LEU A 1 66 ? 21.403 20.072 20.461 1.00 90.00 66 A 1 ATOM 521 C CG . LEU A 1 66 ? 21.092 21.219 21.448 1.00 88.78 66 A 1 ATOM 522 C CD1 . LEU A 1 66 ? 21.337 22.590 20.819 1.00 80.44 66 A 1 ATOM 523 C CD2 . LEU A 1 66 ? 19.627 21.141 21.872 1.00 81.51 66 A 1 ATOM 524 N N . ASN A 1 67 ? 23.770 18.555 21.907 1.00 91.68 67 A 1 ATOM 525 C CA . ASN A 1 67 ? 24.628 18.243 23.054 1.00 90.62 67 A 1 ATOM 526 C C . ASN A 1 67 ? 26.097 18.528 22.722 1.00 90.54 67 A 1 ATOM 527 O O . ASN A 1 67 ? 26.769 19.209 23.481 1.00 89.17 67 A 1 ATOM 528 C CB . ASN A 1 67 ? 24.454 16.772 23.469 1.00 89.37 67 A 1 ATOM 529 C CG . ASN A 1 67 ? 23.181 16.460 24.236 1.00 86.11 67 A 1 ATOM 530 O OD1 . ASN A 1 67 ? 22.128 17.044 24.093 1.00 74.99 67 A 1 ATOM 531 N ND2 . ASN A 1 67 ? 23.250 15.457 25.087 1.00 75.55 67 A 1 ATOM 532 N N . ARG A 1 68 ? 26.553 18.083 21.559 1.00 89.75 68 A 1 ATOM 533 C CA . ARG A 1 68 ? 27.929 18.302 21.106 1.00 89.73 68 A 1 ATOM 534 C C . ARG A 1 68 ? 28.259 19.782 20.927 1.00 90.38 68 A 1 ATOM 535 O O . ARG A 1 68 ? 29.341 20.198 21.297 1.00 88.43 68 A 1 ATOM 536 C CB . ARG A 1 68 ? 28.158 17.509 19.816 1.00 89.17 68 A 1 ATOM 537 C CG . ARG A 1 68 ? 29.603 17.028 19.715 1.00 78.23 68 A 1 ATOM 538 C CD . ARG A 1 68 ? 29.790 16.228 18.431 1.00 75.39 68 A 1 ATOM 539 N NE . ARG A 1 68 ? 30.999 15.397 18.508 1.00 64.60 68 A 1 ATOM 540 C CZ . ARG A 1 68 ? 31.394 14.512 17.612 1.00 55.96 68 A 1 ATOM 541 N NH1 . ARG A 1 68 ? 30.756 14.339 16.486 1.00 50.91 68 A 1 ATOM 542 N NH2 . ARG A 1 68 ? 32.448 13.779 17.845 1.00 48.75 68 A 1 ATOM 543 N N . LEU A 1 69 ? 27.316 20.573 20.415 1.00 91.24 69 A 1 ATOM 544 C CA . LEU A 1 69 ? 27.481 22.022 20.277 1.00 91.31 69 A 1 ATOM 545 C C . LEU A 1 69 ? 27.671 22.702 21.643 1.00 91.84 69 A 1 ATOM 546 O O . LEU A 1 69 ? 28.565 23.526 21.788 1.00 90.46 69 A 1 ATOM 547 C CB . LEU A 1 69 ? 26.269 22.591 19.521 1.00 91.44 69 A 1 ATOM 548 C CG . LEU A 1 69 ? 26.277 24.127 19.381 1.00 90.76 69 A 1 ATOM 549 C CD1 . LEU A 1 69 ? 27.459 24.619 18.553 1.00 82.76 69 A 1 ATOM 550 C CD2 . LEU A 1 69 ? 24.990 24.583 18.701 1.00 83.27 69 A 1 ATOM 551 N N . PHE A 1 70 ? 26.855 22.338 22.631 1.00 91.73 70 A 1 ATOM 552 C CA . PHE A 1 70 ? 26.977 22.891 23.986 1.00 91.63 70 A 1 ATOM 553 C C . PHE A 1 70 ? 28.276 22.465 24.678 1.00 91.63 70 A 1 ATOM 554 O O . PHE A 1 70 ? 28.877 23.267 25.386 1.00 88.95 70 A 1 ATOM 555 C CB . PHE A 1 70 ? 25.758 22.471 24.817 1.00 91.22 70 A 1 ATOM 556 C CG . PHE A 1 70 ? 24.619 23.467 24.769 1.00 91.95 70 A 1 ATOM 557 C CD1 . PHE A 1 70 ? 24.380 24.307 25.875 1.00 83.45 70 A 1 ATOM 558 C CD2 . PHE A 1 70 ? 23.806 23.587 23.631 1.00 82.73 70 A 1 ATOM 559 C CE1 . PHE A 1 70 ? 23.339 25.245 25.848 1.00 82.49 70 A 1 ATOM 560 C CE2 . PHE A 1 70 ? 22.764 24.530 23.594 1.00 81.87 70 A 1 ATOM 561 C CZ . PHE A 1 70 ? 22.529 25.358 24.707 1.00 89.83 70 A 1 ATOM 562 N N . GLU A 1 71 ? 28.702 21.226 24.450 1.00 91.44 71 A 1 ATOM 563 C CA . GLU A 1 71 ? 29.941 20.681 25.002 1.00 90.72 71 A 1 ATOM 564 C C . GLU A 1 71 ? 31.179 21.346 24.373 1.00 90.28 71 A 1 ATOM 565 O O . GLU A 1 71 ? 32.042 21.836 25.094 1.00 87.57 71 A 1 ATOM 566 C CB . GLU A 1 71 ? 29.901 19.162 24.790 1.00 88.91 71 A 1 ATOM 567 C CG . GLU A 1 71 ? 30.964 18.378 25.574 1.00 79.89 71 A 1 ATOM 568 C CD . GLU A 1 71 ? 30.733 16.857 25.440 1.00 77.81 71 A 1 ATOM 569 O OE1 . GLU A 1 71 ? 31.073 16.124 26.394 1.00 69.03 71 A 1 ATOM 570 O OE2 . GLU A 1 71 ? 30.189 16.415 24.395 1.00 70.21 71 A 1 ATOM 571 N N . GLU A 1 72 ? 31.213 21.457 23.044 1.00 90.34 72 A 1 ATOM 572 C CA . GLU A 1 72 ? 32.303 22.123 22.311 1.00 89.42 72 A 1 ATOM 573 C C . GLU A 1 72 ? 32.398 23.626 22.622 1.00 89.41 72 A 1 ATOM 574 O O . GLU A 1 72 ? 33.492 24.180 22.634 1.00 85.99 72 A 1 ATOM 575 C CB . GLU A 1 72 ? 32.104 21.928 20.797 1.00 88.25 72 A 1 ATOM 576 C CG . GLU A 1 72 ? 32.420 20.502 20.309 1.00 83.60 72 A 1 ATOM 577 C CD . GLU A 1 72 ? 32.015 20.258 18.841 1.00 82.76 72 A 1 ATOM 578 O OE1 . GLU A 1 72 ? 32.124 19.097 18.374 1.00 74.20 72 A 1 ATOM 579 O OE2 . GLU A 1 72 ? 31.550 21.195 18.150 1.00 76.62 72 A 1 ATOM 580 N N . SER A 1 73 ? 31.278 24.273 22.910 1.00 90.48 73 A 1 ATOM 581 C CA . SER A 1 73 ? 31.232 25.701 23.260 1.00 88.97 73 A 1 ATOM 582 C C . SER A 1 73 ? 31.513 25.972 24.746 1.00 89.08 73 A 1 ATOM 583 O O . SER A 1 73 ? 31.486 27.123 25.171 1.00 85.03 73 A 1 ATOM 584 C CB . SER A 1 73 ? 29.895 26.321 22.851 1.00 87.89 73 A 1 ATOM 585 O OG . SER A 1 73 ? 29.587 26.018 21.503 1.00 78.16 73 A 1 ATOM 586 N N . GLY A 1 74 ? 31.726 24.925 25.542 1.00 89.61 74 A 1 ATOM 587 C CA . GLY A 1 74 ? 32.027 25.037 26.973 1.00 88.61 74 A 1 ATOM 588 C C . GLY A 1 74 ? 30.852 25.485 27.850 1.00 89.65 74 A 1 ATOM 589 O O . GLY A 1 74 ? 31.057 25.833 29.012 1.00 85.26 74 A 1 ATOM 590 N N . LEU A 1 75 ? 29.622 25.485 27.325 1.00 88.77 75 A 1 ATOM 591 C CA . LEU A 1 75 ? 28.433 25.925 28.066 1.00 89.37 75 A 1 ATOM 592 C C . LEU A 1 75 ? 27.955 24.870 29.069 1.00 89.56 75 A 1 ATOM 593 O O . LEU A 1 75 ? 27.530 25.208 30.173 1.00 85.71 75 A 1 ATOM 594 C CB . LEU A 1 75 ? 27.310 26.275 27.074 1.00 88.66 75 A 1 ATOM 595 C CG . LEU A 1 75 ? 27.603 27.479 26.157 1.00 87.85 75 A 1 ATOM 596 C CD1 . LEU A 1 75 ? 26.492 27.610 25.120 1.00 79.84 75 A 1 ATOM 597 C CD2 . LEU A 1 75 ? 27.664 28.793 26.933 1.00 79.98 75 A 1 ATOM 598 N N . ILE A 1 76 ? 28.005 23.599 28.686 1.00 88.63 76 A 1 ATOM 599 C CA . ILE A 1 76 ? 27.613 22.471 29.542 1.00 88.73 76 A 1 ATOM 600 C C . ILE A 1 76 ? 28.607 21.327 29.341 1.00 88.32 76 A 1 ATOM 601 O O . ILE A 1 76 ? 28.821 20.877 28.219 1.00 84.57 76 A 1 ATOM 602 C CB . ILE A 1 76 ? 26.163 22.020 29.259 1.00 87.12 76 A 1 ATOM 603 C CG1 . ILE A 1 76 ? 25.168 23.147 29.611 1.00 82.34 76 A 1 ATOM 604 C CG2 . ILE A 1 76 ? 25.817 20.738 30.042 1.00 80.55 76 A 1 ATOM 605 C CD1 . ILE A 1 76 ? 23.695 22.820 29.358 1.00 75.74 76 A 1 ATOM 606 N N . THR A 1 77 ? 29.134 20.812 30.444 1.00 86.99 77 A 1 ATOM 607 C CA . THR A 1 77 ? 30.061 19.670 30.454 1.00 85.14 77 A 1 ATOM 608 C C . THR A 1 77 ? 29.394 18.370 30.906 1.00 86.12 77 A 1 ATOM 609 O O . THR A 1 77 ? 29.693 17.304 30.382 1.00 81.02 77 A 1 ATOM 610 C CB . THR A 1 77 ? 31.261 19.975 31.351 1.00 81.31 77 A 1 ATOM 611 O OG1 . THR A 1 77 ? 30.816 20.433 32.614 1.00 73.55 77 A 1 ATOM 612 C CG2 . THR A 1 77 ? 32.147 21.077 30.767 1.00 70.20 77 A 1 ATOM 613 N N . ASP A 1 78 ? 28.449 18.448 31.842 1.00 85.36 78 A 1 ATOM 614 C CA . ASP A 1 78 ? 27.715 17.295 32.369 1.00 85.86 78 A 1 ATOM 615 C C . ASP A 1 78 ? 26.210 17.424 32.093 1.00 86.19 78 A 1 ATOM 616 O O . ASP A 1 78 ? 25.495 18.211 32.716 1.00 81.25 78 A 1 ATOM 617 C CB . ASP A 1 78 ? 28.025 17.117 33.863 1.00 82.14 78 A 1 ATOM 618 C CG . ASP A 1 78 ? 27.321 15.900 34.483 1.00 79.78 78 A 1 ATOM 619 O OD1 . ASP A 1 78 ? 26.684 15.114 33.740 1.00 72.29 78 A 1 ATOM 620 O OD2 . ASP A 1 78 ? 27.374 15.764 35.724 1.00 72.02 78 A 1 ATOM 621 N N . PHE A 1 79 ? 25.709 16.608 31.171 1.00 84.70 79 A 1 ATOM 622 C CA . PHE A 1 79 ? 24.294 16.585 30.790 1.00 84.92 79 A 1 ATOM 623 C C . PHE A 1 79 ? 23.424 15.700 31.698 1.00 85.42 79 A 1 ATOM 624 O O . PHE A 1 79 ? 22.208 15.631 31.488 1.00 79.99 79 A 1 ATOM 625 C CB . PHE A 1 79 ? 24.169 16.156 29.323 1.00 83.12 79 A 1 ATOM 626 C CG . PHE A 1 79 ? 24.782 17.127 28.341 1.00 85.13 79 A 1 ATOM 627 C CD1 . PHE A 1 79 ? 24.024 18.199 27.830 1.00 79.56 79 A 1 ATOM 628 C CD2 . PHE A 1 79 ? 26.123 16.989 27.940 1.00 78.84 79 A 1 ATOM 629 C CE1 . PHE A 1 79 ? 24.594 19.116 26.934 1.00 77.75 79 A 1 ATOM 630 C CE2 . PHE A 1 79 ? 26.703 17.907 27.049 1.00 78.16 79 A 1 ATOM 631 C CZ . PHE A 1 79 ? 25.937 18.970 26.547 1.00 84.42 79 A 1 ATOM 632 N N . THR A 1 80 ? 24.004 15.004 32.674 1.00 84.17 80 A 1 ATOM 633 C CA . THR A 1 80 ? 23.262 14.064 33.530 1.00 81.56 80 A 1 ATOM 634 C C . THR A 1 80 ? 22.426 14.774 34.589 1.00 81.44 80 A 1 ATOM 635 O O . THR A 1 80 ? 21.380 14.267 34.991 1.00 77.44 80 A 1 ATOM 636 C CB . THR A 1 80 ? 24.186 13.043 34.205 1.00 79.62 80 A 1 ATOM 637 O OG1 . THR A 1 80 ? 25.048 13.655 35.126 1.00 74.65 80 A 1 ATOM 638 C CG2 . THR A 1 80 ? 25.018 12.241 33.206 1.00 71.98 80 A 1 ATOM 639 N N . LYS A 1 81 ? 22.843 15.972 34.987 1.00 83.84 81 A 1 ATOM 640 C CA . LYS A 1 81 ? 22.199 16.775 36.039 1.00 82.68 81 A 1 ATOM 641 C C . LYS A 1 81 ? 21.125 17.733 35.519 1.00 84.46 81 A 1 ATOM 642 O O . LYS A 1 81 ? 20.490 18.422 36.311 1.00 78.59 81 A 1 ATOM 643 C CB . LYS A 1 81 ? 23.270 17.529 36.832 1.00 77.47 81 A 1 ATOM 644 C CG . LYS A 1 81 ? 24.218 16.562 37.553 1.00 71.05 81 A 1 ATOM 645 C CD . LYS A 1 81 ? 25.246 17.346 38.363 1.00 63.29 81 A 1 ATOM 646 C CE . LYS A 1 81 ? 26.239 16.372 38.989 1.00 56.34 81 A 1 ATOM 647 N NZ . LYS A 1 81 ? 27.347 17.083 39.661 1.00 48.06 81 A 1 ATOM 648 N N . ILE A 1 82 ? 20.913 17.797 34.208 1.00 81.61 82 A 1 ATOM 649 C CA . ILE A 1 82 ? 19.945 18.717 33.600 1.00 81.65 82 A 1 ATOM 650 C C . ILE A 1 82 ? 18.526 18.328 34.015 1.00 82.50 82 A 1 ATOM 651 O O . ILE A 1 82 ? 18.047 17.229 33.708 1.00 77.67 82 A 1 ATOM 652 C CB . ILE A 1 82 ? 20.107 18.771 32.072 1.00 80.25 82 A 1 ATOM 653 C CG1 . ILE A 1 82 ? 21.519 19.278 31.726 1.00 77.98 82 A 1 ATOM 654 C CG2 . ILE A 1 82 ? 19.036 19.681 31.438 1.00 75.48 82 A 1 ATOM 655 C CD1 . ILE A 1 82 ? 21.830 19.276 30.233 1.00 69.89 82 A 1 ATOM 656 N N . SER A 1 83 ? 17.833 19.257 34.662 1.00 83.47 83 A 1 ATOM 657 C CA . SER A 1 83 ? 16.463 19.053 35.123 1.00 83.05 83 A 1 ATOM 658 C C . SER A 1 83 ? 15.510 18.747 33.964 1.00 83.51 83 A 1 ATOM 659 O O . SER A 1 83 ? 15.500 19.402 32.925 1.00 78.93 83 A 1 ATOM 660 C CB . SER A 1 83 ? 15.982 20.271 35.913 1.00 78.91 83 A 1 ATOM 661 O OG . SER A 1 83 ? 14.674 20.027 36.396 1.00 70.91 83 A 1 ATOM 662 N N . ILE A 1 84 ? 14.649 17.751 34.180 1.00 78.99 84 A 1 ATOM 663 C CA . ILE A 1 84 ? 13.627 17.341 33.208 1.00 76.73 84 A 1 ATOM 664 C C . ILE A 1 84 ? 12.269 17.989 33.521 1.00 78.74 84 A 1 ATOM 665 O O . ILE A 1 84 ? 11.340 17.900 32.719 1.00 73.61 84 A 1 ATOM 666 C CB . ILE A 1 84 ? 13.515 15.795 33.118 1.00 72.30 84 A 1 ATOM 667 C CG1 . ILE A 1 84 ? 14.838 15.054 33.460 1.00 65.17 84 A 1 ATOM 668 C CG2 . ILE A 1 84 ? 13.066 15.399 31.700 1.00 62.31 84 A 1 ATOM 669 C CD1 . ILE A 1 84 ? 14.705 13.525 33.501 1.00 56.85 84 A 1 ATOM 670 N N . ASN A 1 85 ? 12.157 18.654 34.672 1.00 82.68 85 A 1 ATOM 671 C CA . ASN A 1 85 ? 10.899 19.153 35.230 1.00 82.92 85 A 1 ATOM 672 C C . ASN A 1 85 ? 10.675 20.653 34.997 1.00 84.90 85 A 1 ATOM 673 O O . ASN A 1 85 ? 9.608 21.167 35.329 1.00 80.59 85 A 1 ATOM 674 C CB . ASN A 1 85 ? 10.846 18.795 36.725 1.00 78.38 85 A 1 ATOM 675 C CG . ASN A 1 85 ? 10.769 17.297 36.980 1.00 69.74 85 A 1 ATOM 676 O OD1 . ASN A 1 85 ? 10.440 16.495 36.124 1.00 61.41 85 A 1 ATOM 677 N ND2 . ASN A 1 85 ? 11.075 16.876 38.188 1.00 60.52 85 A 1 ATOM 678 N N . LEU A 1 86 ? 11.636 21.361 34.416 1.00 84.44 86 A 1 ATOM 679 C CA . LEU A 1 86 ? 11.467 22.769 34.068 1.00 85.99 86 A 1 ATOM 680 C C . LEU A 1 86 ? 10.528 22.924 32.867 1.00 87.71 86 A 1 ATOM 681 O O . LEU A 1 86 ? 10.501 22.092 31.954 1.00 84.94 86 A 1 ATOM 682 C CB . LEU A 1 86 ? 12.833 23.429 33.820 1.00 83.75 86 A 1 ATOM 683 C CG . LEU A 1 86 ? 13.724 23.532 35.077 1.00 80.82 86 A 1 ATOM 684 C CD1 . LEU A 1 86 ? 15.097 24.073 34.703 1.00 74.30 86 A 1 ATOM 685 C CD2 . LEU A 1 86 ? 13.124 24.468 36.132 1.00 74.72 86 A 1 ATOM 686 N N . ASN A 1 87 ? 9.760 24.013 32.859 1.00 89.15 87 A 1 ATOM 687 C CA . ASN A 1 87 ? 8.874 24.340 31.749 1.00 90.09 87 A 1 ATOM 688 C C . ASN A 1 87 ? 9.664 25.029 30.617 1.00 90.96 87 A 1 ATOM 689 O O . ASN A 1 87 ? 9.953 26.225 30.710 1.00 89.66 87 A 1 ATOM 690 C CB . ASN A 1 87 ? 7.696 25.187 32.263 1.00 87.67 87 A 1 ATOM 691 C CG . ASN A 1 87 ? 6.677 25.493 31.169 1.00 87.34 87 A 1 ATOM 692 O OD1 . ASN A 1 87 ? 6.904 25.327 29.981 1.00 79.80 87 A 1 ATOM 693 N ND2 . ASN A 1 87 ? 5.505 25.952 31.553 1.00 78.83 87 A 1 ATOM 694 N N . PRO A 1 88 ? 9.952 24.326 29.517 1.00 91.50 88 A 1 ATOM 695 C CA . PRO A 1 88 ? 10.765 24.888 28.442 1.00 91.50 88 A 1 ATOM 696 C C . PRO A 1 88 ? 10.081 26.041 27.707 1.00 93.02 88 A 1 ATOM 697 O O . PRO A 1 88 ? 10.762 26.861 27.107 1.00 91.89 88 A 1 ATOM 698 C CB . PRO A 1 88 ? 11.045 23.712 27.506 1.00 89.68 88 A 1 ATOM 699 C CG . PRO A 1 88 ? 9.842 22.798 27.719 1.00 85.78 88 A 1 ATOM 700 C CD . PRO A 1 88 ? 9.534 22.980 29.202 1.00 88.80 88 A 1 ATOM 701 N N . TYR A 1 89 ? 8.748 26.115 27.734 1.00 92.42 89 A 1 ATOM 702 C CA . TYR A 1 89 ? 8.013 27.212 27.104 1.00 92.77 89 A 1 ATOM 703 C C . TYR A 1 89 ? 8.166 28.502 27.902 1.00 93.97 89 A 1 ATOM 704 O O . TYR A 1 89 ? 8.377 29.560 27.321 1.00 92.41 89 A 1 ATOM 705 C CB . TYR A 1 89 ? 6.540 26.833 26.955 1.00 91.54 89 A 1 ATOM 706 C CG . TYR A 1 89 ? 6.333 25.540 26.204 1.00 90.61 89 A 1 ATOM 707 C CD1 . TYR A 1 89 ? 6.395 25.519 24.798 1.00 82.76 89 A 1 ATOM 708 C CD2 . TYR A 1 89 ? 6.137 24.337 26.906 1.00 83.69 89 A 1 ATOM 709 C CE1 . TYR A 1 89 ? 6.247 24.314 24.097 1.00 81.71 89 A 1 ATOM 710 C CE2 . TYR A 1 89 ? 5.993 23.122 26.213 1.00 81.08 89 A 1 ATOM 711 C CZ . TYR A 1 89 ? 6.046 23.116 24.806 1.00 86.16 89 A 1 ATOM 712 O OH . TYR A 1 89 ? 5.900 21.930 24.130 1.00 84.95 89 A 1 ATOM 713 N N . GLN A 1 90 ? 8.143 28.398 29.225 1.00 93.20 90 A 1 ATOM 714 C CA . GLN A 1 90 ? 8.385 29.536 30.107 1.00 93.34 90 A 1 ATOM 715 C C . GLN A 1 90 ? 9.822 30.050 29.953 1.00 93.96 90 A 1 ATOM 716 O O . GLN A 1 90 ? 10.023 31.251 29.816 1.00 92.70 90 A 1 ATOM 717 C CB . GLN A 1 90 ? 8.060 29.110 31.537 1.00 92.32 90 A 1 ATOM 718 C CG . GLN A 1 90 ? 7.848 30.307 32.472 1.00 83.03 90 A 1 ATOM 719 C CD . GLN A 1 90 ? 7.351 29.868 33.856 1.00 81.98 90 A 1 ATOM 720 O OE1 . GLN A 1 90 ? 7.281 28.694 34.189 1.00 73.63 90 A 1 ATOM 721 N NE2 . GLN A 1 90 ? 6.977 30.794 34.699 1.00 70.22 90 A 1 ATOM 722 N N . LEU A 1 91 ? 10.786 29.142 29.857 1.00 93.65 91 A 1 ATOM 723 C CA . LEU A 1 91 ? 12.186 29.489 29.596 1.00 94.12 91 A 1 ATOM 724 C C . LEU A 1 91 ? 12.379 30.150 28.225 1.00 94.89 91 A 1 ATOM 725 O O . LEU A 1 91 ? 13.105 31.128 28.115 1.00 93.56 91 A 1 ATOM 726 C CB . LEU A 1 91 ? 13.058 28.231 29.705 1.00 93.61 91 A 1 ATOM 727 C CG . LEU A 1 91 ? 13.091 27.583 31.100 1.00 92.42 91 A 1 ATOM 728 C CD1 . LEU A 1 91 ? 13.934 26.313 31.038 1.00 86.15 91 A 1 ATOM 729 C CD2 . LEU A 1 91 ? 13.665 28.516 32.164 1.00 86.79 91 A 1 ATOM 730 N N . ARG A 1 92 ? 11.688 29.670 27.187 1.00 94.07 92 A 1 ATOM 731 C CA . ARG A 1 92 ? 11.739 30.286 25.851 1.00 94.27 92 A 1 ATOM 732 C C . ARG A 1 92 ? 11.157 31.701 25.823 1.00 95.00 92 A 1 ATOM 733 O O . ARG A 1 92 ? 11.614 32.510 25.028 1.00 93.62 92 A 1 ATOM 734 C CB . ARG A 1 92 ? 11.001 29.411 24.840 1.00 93.27 92 A 1 ATOM 735 C CG . ARG A 1 92 ? 11.839 28.206 24.396 1.00 89.89 92 A 1 ATOM 736 C CD . ARG A 1 92 ? 10.977 27.171 23.661 1.00 90.04 92 A 1 ATOM 737 N NE . ARG A 1 92 ? 10.332 27.748 22.475 1.00 86.98 92 A 1 ATOM 738 C CZ . ARG A 1 92 ? 9.365 27.198 21.758 1.00 90.33 92 A 1 ATOM 739 N NH1 . ARG A 1 92 ? 8.909 26.010 22.019 1.00 77.16 92 A 1 ATOM 740 N NH2 . ARG A 1 92 ? 8.842 27.832 20.759 1.00 79.74 92 A 1 ATOM 741 N N . VAL A 1 93 ? 10.154 31.984 26.646 1.00 94.79 93 A 1 ATOM 742 C CA . VAL A 1 93 ? 9.596 33.339 26.761 1.00 94.90 93 A 1 ATOM 743 C C . VAL A 1 93 ? 10.503 34.223 27.614 1.00 95.21 93 A 1 ATOM 744 O O . VAL A 1 93 ? 10.828 35.321 27.182 1.00 93.42 93 A 1 ATOM 745 C CB . VAL A 1 93 ? 8.151 33.309 27.285 1.00 94.05 93 A 1 ATOM 746 C CG1 . VAL A 1 93 ? 7.592 34.716 27.520 1.00 88.42 93 A 1 ATOM 747 C CG2 . VAL A 1 93 ? 7.236 32.624 26.259 1.00 88.34 93 A 1 ATOM 748 N N . LYS A 1 94 ? 10.962 33.723 28.751 1.00 94.19 94 A 1 ATOM 749 C CA . LYS A 1 94 ? 11.925 34.423 29.616 1.00 94.22 94 A 1 ATOM 750 C C . LYS A 1 94 ? 13.191 34.807 28.841 1.00 94.42 94 A 1 ATOM 751 O O . LYS A 1 94 ? 13.597 35.960 28.859 1.00 92.71 94 A 1 ATOM 752 C CB . LYS A 1 94 ? 12.252 33.535 30.837 1.00 93.53 94 A 1 ATOM 753 C CG . LYS A 1 94 ? 13.196 34.216 31.849 1.00 90.90 94 A 1 ATOM 754 C CD . LYS A 1 94 ? 13.688 33.238 32.933 1.00 88.00 94 A 1 ATOM 755 C CE . LYS A 1 94 ? 14.803 33.882 33.770 1.00 80.79 94 A 1 ATOM 756 N NZ . LYS A 1 94 ? 15.596 32.888 34.554 1.00 74.02 94 A 1 ATOM 757 N N . GLY A 1 95 ? 13.742 33.871 28.082 1.00 94.11 95 A 1 ATOM 758 C CA . GLY A 1 95 ? 14.959 34.080 27.298 1.00 93.26 95 A 1 ATOM 759 C C . GLY A 1 95 ? 14.845 35.067 26.134 1.00 94.16 95 A 1 ATOM 760 O O . GLY A 1 95 ? 15.858 35.357 25.501 1.00 91.95 95 A 1 ATOM 761 N N . LEU A 1 96 ? 13.652 35.584 25.822 1.00 94.73 96 A 1 ATOM 762 C CA . LEU A 1 96 ? 13.490 36.665 24.839 1.00 94.20 96 A 1 ATOM 763 C C . LEU A 1 96 ? 13.945 38.030 25.375 1.00 94.59 96 A 1 ATOM 764 O O . LEU A 1 96 ? 14.250 38.912 24.570 1.00 92.03 96 A 1 ATOM 765 C CB . LEU A 1 96 ? 12.015 36.772 24.410 1.00 93.62 96 A 1 ATOM 766 C CG . LEU A 1 96 ? 11.489 35.591 23.577 1.00 92.75 96 A 1 ATOM 767 C CD1 . LEU A 1 96 ? 9.967 35.669 23.479 1.00 86.12 96 A 1 ATOM 768 C CD2 . LEU A 1 96 ? 12.048 35.602 22.155 1.00 86.72 96 A 1 ATOM 769 N N . THR A 1 97 ? 13.944 38.203 26.695 1.00 94.72 97 A 1 ATOM 770 C CA . THR A 1 97 ? 14.230 39.486 27.359 1.00 94.44 97 A 1 ATOM 771 C C . THR A 1 97 ? 15.245 39.361 28.489 1.00 94.73 97 A 1 ATOM 772 O O . THR A 1 97 ? 16.071 40.247 28.658 1.00 91.62 97 A 1 ATOM 773 C CB . THR A 1 97 ? 12.941 40.109 27.922 1.00 93.00 97 A 1 ATOM 774 O OG1 . THR A 1 97 ? 12.265 39.203 28.777 1.00 86.36 97 A 1 ATOM 775 C CG2 . THR A 1 97 ? 11.964 40.486 26.814 1.00 84.49 97 A 1 ATOM 776 N N . ASP A 1 98 ? 15.199 38.267 29.232 1.00 93.62 98 A 1 ATOM 777 C CA . ASP A 1 98 ? 15.973 38.083 30.453 1.00 93.56 98 A 1 ATOM 778 C C . ASP A 1 98 ? 17.079 37.038 30.259 1.00 93.72 98 A 1 ATOM 779 O O . ASP A 1 98 ? 16.993 36.147 29.408 1.00 90.99 98 A 1 ATOM 780 C CB . ASP A 1 98 ? 15.052 37.670 31.617 1.00 91.72 98 A 1 ATOM 781 C CG . ASP A 1 98 ? 13.854 38.594 31.864 1.00 88.16 98 A 1 ATOM 782 O OD1 . ASP A 1 98 ? 13.926 39.794 31.522 1.00 80.40 98 A 1 ATOM 783 O OD2 . ASP A 1 98 ? 12.839 38.073 32.373 1.00 79.70 98 A 1 ATOM 784 N N . GLU A 1 99 ? 18.088 37.097 31.108 1.00 93.76 99 A 1 ATOM 785 C CA . GLU A 1 99 ? 19.162 36.109 31.138 1.00 93.94 99 A 1 ATOM 786 C C . GLU A 1 99 ? 18.638 34.716 31.520 1.00 93.72 99 A 1 ATOM 787 O O . GLU A 1 99 ? 17.867 34.537 32.478 1.00 90.08 99 A 1 ATOM 788 C CB . GLU A 1 99 ? 20.271 36.575 32.096 1.00 91.98 99 A 1 ATOM 789 C CG . GLU A 1 99 ? 21.540 35.715 31.981 1.00 89.21 99 A 1 ATOM 790 C CD . GLU A 1 99 ? 22.676 36.145 32.920 1.00 87.83 99 A 1 ATOM 791 O OE1 . GLU A 1 99 ? 23.750 35.503 32.845 1.00 78.97 99 A 1 ATOM 792 O OE2 . GLU A 1 99 ? 22.469 37.076 33.727 1.00 81.55 99 A 1 ATOM 793 N N . LEU A 1 100 ? 19.088 33.714 30.776 1.00 93.32 100 A 1 ATOM 794 C CA . LEU A 1 100 ? 18.935 32.299 31.096 1.00 93.08 100 A 1 ATOM 795 C C . LEU A 1 100 ? 20.278 31.726 31.549 1.00 93.19 100 A 1 ATOM 796 O O . LEU A 1 100 ? 21.318 32.002 30.944 1.00 91.06 100 A 1 ATOM 797 C CB . LEU A 1 100 ? 18.413 31.530 29.873 1.00 92.38 100 A 1 ATOM 798 C CG . LEU A 1 100 ? 17.018 31.945 29.364 1.00 91.89 100 A 1 ATOM 799 C CD1 . LEU A 1 100 ? 16.651 31.094 28.148 1.00 85.30 100 A 1 ATOM 800 C CD2 . LEU A 1 100 ? 15.932 31.746 30.419 1.00 85.62 100 A 1 ATOM 801 N N . SER A 1 101 ? 20.244 30.852 32.548 1.00 92.87 101 A 1 ATOM 802 C CA . SER A 1 101 ? 21.408 30.011 32.828 1.00 92.16 101 A 1 ATOM 803 C C . SER A 1 101 ? 21.729 29.103 31.634 1.00 92.78 101 A 1 ATOM 804 O O . SER A 1 101 ? 20.857 28.795 30.811 1.00 91.40 101 A 1 ATOM 805 C CB . SER A 1 101 ? 21.191 29.190 34.105 1.00 90.84 101 A 1 ATOM 806 O OG . SER A 1 101 ? 20.289 28.122 33.885 1.00 85.87 101 A 1 ATOM 807 N N . ASN A 1 102 ? 22.950 28.604 31.551 1.00 92.22 102 A 1 ATOM 808 C CA . ASN A 1 102 ? 23.335 27.672 30.485 1.00 92.27 102 A 1 ATOM 809 C C . ASN A 1 102 ? 22.450 26.414 30.454 1.00 92.91 102 A 1 ATOM 810 O O . ASN A 1 102 ? 22.141 25.885 29.381 1.00 90.95 102 A 1 ATOM 811 C CB . ASN A 1 102 ? 24.820 27.302 30.665 1.00 90.70 102 A 1 ATOM 812 C CG . ASN A 1 102 ? 25.773 28.450 30.356 1.00 89.71 102 A 1 ATOM 813 O OD1 . ASN A 1 102 ? 25.412 29.449 29.768 1.00 80.73 102 A 1 ATOM 814 N ND2 . ASN A 1 102 ? 27.029 28.318 30.727 1.00 80.58 102 A 1 ATOM 815 N N . GLU A 1 103 ? 21.990 25.950 31.621 1.00 91.89 103 A 1 ATOM 816 C CA . GLU A 1 103 ? 21.059 24.829 31.739 1.00 91.63 103 A 1 ATOM 817 C C . GLU A 1 103 ? 19.659 25.202 31.223 1.00 92.35 103 A 1 ATOM 818 O O . GLU A 1 103 ? 19.074 24.468 30.422 1.00 91.18 103 A 1 ATOM 819 C CB . GLU A 1 103 ? 21.012 24.356 33.202 1.00 90.15 103 A 1 ATOM 820 C CG . GLU A 1 103 ? 20.191 23.066 33.348 1.00 78.92 103 A 1 ATOM 821 C CD . GLU A 1 103 ? 20.032 22.563 34.784 1.00 72.58 103 A 1 ATOM 822 O OE1 . GLU A 1 103 ? 19.260 21.584 34.955 1.00 64.66 103 A 1 ATOM 823 O OE2 . GLU A 1 103 ? 20.660 23.126 35.702 1.00 65.48 103 A 1 ATOM 824 N N . GLU A 1 104 ? 19.136 26.360 31.622 1.00 92.77 104 A 1 ATOM 825 C CA . GLU A 1 104 ? 17.843 26.868 31.148 1.00 93.18 104 A 1 ATOM 826 C C . GLU A 1 104 ? 17.854 27.083 29.626 1.00 93.80 104 A 1 ATOM 827 O O . GLU A 1 104 ? 16.921 26.660 28.930 1.00 92.51 104 A 1 ATOM 828 C CB . GLU A 1 104 ? 17.508 28.194 31.851 1.00 92.73 104 A 1 ATOM 829 C CG . GLU A 1 104 ? 17.104 28.060 33.332 1.00 90.24 104 A 1 ATOM 830 C CD . GLU A 1 104 ? 16.828 29.448 33.949 1.00 91.21 104 A 1 ATOM 831 O OE1 . GLU A 1 104 ? 15.817 29.609 34.671 1.00 82.05 104 A 1 ATOM 832 O OE2 . GLU A 1 104 ? 17.582 30.403 33.654 1.00 83.44 104 A 1 ATOM 833 N N . LEU A 1 105 ? 18.930 27.660 29.094 1.00 92.92 105 A 1 ATOM 834 C CA . LEU A 1 105 ? 19.118 27.844 27.658 1.00 93.52 105 A 1 ATOM 835 C C . LEU A 1 105 ? 19.140 26.498 26.928 1.00 94.10 105 A 1 ATOM 836 O O . LEU A 1 105 ? 18.440 26.326 25.929 1.00 93.34 105 A 1 ATOM 837 C CB . LEU A 1 105 ? 20.406 28.652 27.413 1.00 93.38 105 A 1 ATOM 838 C CG . LEU A 1 105 ? 20.677 28.939 25.919 1.00 92.49 105 A 1 ATOM 839 C CD1 . LEU A 1 105 ? 19.581 29.796 25.281 1.00 84.20 105 A 1 ATOM 840 C CD2 . LEU A 1 105 ? 22.009 29.665 25.762 1.00 84.64 105 A 1 ATOM 841 N N . PHE A 1 106 ? 19.873 25.520 27.447 1.00 93.84 106 A 1 ATOM 842 C CA . PHE A 1 106 ? 19.896 24.179 26.861 1.00 93.86 106 A 1 ATOM 843 C C . PHE A 1 106 ? 18.505 23.545 26.815 1.00 94.21 106 A 1 ATOM 844 O O . PHE A 1 106 ? 18.126 22.966 25.793 1.00 93.50 106 A 1 ATOM 845 C CB . PHE A 1 106 ? 20.860 23.285 27.637 1.00 93.39 106 A 1 ATOM 846 C CG . PHE A 1 106 ? 20.931 21.876 27.085 1.00 93.06 106 A 1 ATOM 847 C CD1 . PHE A 1 106 ? 20.263 20.820 27.729 1.00 85.75 106 A 1 ATOM 848 C CD2 . PHE A 1 106 ? 21.659 21.620 25.909 1.00 86.09 106 A 1 ATOM 849 C CE1 . PHE A 1 106 ? 20.346 19.516 27.215 1.00 85.87 106 A 1 ATOM 850 C CE2 . PHE A 1 106 ? 21.744 20.319 25.392 1.00 85.16 106 A 1 ATOM 851 C CZ . PHE A 1 106 ? 21.095 19.263 26.049 1.00 90.24 106 A 1 ATOM 852 N N . ILE A 1 107 ? 17.722 23.669 27.879 1.00 93.28 107 A 1 ATOM 853 C CA . ILE A 1 107 ? 16.354 23.139 27.950 1.00 92.98 107 A 1 ATOM 854 C C . ILE A 1 107 ? 15.448 23.816 26.915 1.00 93.25 107 A 1 ATOM 855 O O . ILE A 1 107 ? 14.718 23.116 26.197 1.00 92.48 107 A 1 ATOM 856 C CB . ILE A 1 107 ? 15.812 23.262 29.391 1.00 92.85 107 A 1 ATOM 857 C CG1 . ILE A 1 107 ? 16.580 22.300 30.329 1.00 90.27 107 A 1 ATOM 858 C CG2 . ILE A 1 107 ? 14.304 22.954 29.453 1.00 90.17 107 A 1 ATOM 859 C CD1 . ILE A 1 107 ? 16.385 22.606 31.814 1.00 84.42 107 A 1 ATOM 860 N N . ALA A 1 108 ? 15.526 25.142 26.795 1.00 93.20 108 A 1 ATOM 861 C CA . ALA A 1 108 ? 14.776 25.911 25.804 1.00 93.07 108 A 1 ATOM 862 C C . ALA A 1 108 ? 15.132 25.483 24.369 1.00 93.43 108 A 1 ATOM 863 O O . ALA A 1 108 ? 14.265 25.028 23.612 1.00 92.23 108 A 1 ATOM 864 C CB . ALA A 1 108 ? 15.037 27.408 26.053 1.00 92.97 108 A 1 ATOM 865 N N . LEU A 1 109 ? 16.410 25.509 24.023 1.00 93.23 109 A 1 ATOM 866 C CA . LEU A 1 109 ? 16.898 25.165 22.685 1.00 93.15 109 A 1 ATOM 867 C C . LEU A 1 109 ? 16.666 23.686 22.330 1.00 93.27 109 A 1 ATOM 868 O O . LEU A 1 109 ? 16.306 23.350 21.197 1.00 92.23 109 A 1 ATOM 869 C CB . LEU A 1 109 ? 18.386 25.535 22.592 1.00 93.38 109 A 1 ATOM 870 C CG . LEU A 1 109 ? 18.729 27.035 22.715 1.00 92.70 109 A 1 ATOM 871 C CD1 . LEU A 1 109 ? 20.231 27.219 22.492 1.00 85.47 109 A 1 ATOM 872 C CD2 . LEU A 1 109 ? 17.986 27.907 21.703 1.00 85.82 109 A 1 ATOM 873 N N . LYS A 1 110 ? 16.782 22.773 23.296 1.00 92.74 110 A 1 ATOM 874 C CA . LYS A 1 110 ? 16.470 21.345 23.123 1.00 91.91 110 A 1 ATOM 875 C C . LYS A 1 110 ? 14.987 21.108 22.852 1.00 91.39 110 A 1 ATOM 876 O O . LYS A 1 110 ? 14.646 20.222 22.060 1.00 90.49 110 A 1 ATOM 877 C CB . LYS A 1 110 ? 16.944 20.597 24.376 1.00 91.34 110 A 1 ATOM 878 C CG . LYS A 1 110 ? 16.731 19.067 24.368 1.00 87.81 110 A 1 ATOM 879 C CD . LYS A 1 110 ? 17.232 18.538 25.714 1.00 83.24 110 A 1 ATOM 880 C CE . LYS A 1 110 ? 17.199 17.023 25.878 1.00 74.36 110 A 1 ATOM 881 N NZ . LYS A 1 110 ? 17.760 16.645 27.205 1.00 67.07 110 A 1 ATOM 882 N N . ASN A 1 111 ? 14.109 21.861 23.489 1.00 91.96 111 A 1 ATOM 883 C CA . ASN A 1 111 ? 12.677 21.796 23.220 1.00 90.64 111 A 1 ATOM 884 C C . ASN A 1 111 ? 12.365 22.225 21.781 1.00 90.21 111 A 1 ATOM 885 O O . ASN A 1 111 ? 11.688 21.484 21.064 1.00 88.82 111 A 1 ATOM 886 C CB . ASN A 1 111 ? 11.926 22.633 24.264 1.00 90.29 111 A 1 ATOM 887 C CG . ASN A 1 111 ? 10.425 22.550 24.052 1.00 89.56 111 A 1 ATOM 888 O OD1 . ASN A 1 111 ? 9.834 23.318 23.330 1.00 78.43 111 A 1 ATOM 889 N ND2 . ASN A 1 111 ? 9.771 21.586 24.665 1.00 78.70 111 A 1 ATOM 890 N N . MET A 1 112 ? 12.939 23.321 21.319 1.00 90.49 112 A 1 ATOM 891 C CA . MET A 1 112 ? 12.773 23.819 19.947 1.00 90.59 112 A 1 ATOM 892 C C . MET A 1 112 ? 13.303 22.825 18.903 1.00 90.21 112 A 1 ATOM 893 O O . MET A 1 112 ? 12.614 22.509 17.933 1.00 87.96 112 A 1 ATOM 894 C CB . MET A 1 112 ? 13.457 25.180 19.799 1.00 91.13 112 A 1 ATOM 895 C CG . MET A 1 112 ? 12.849 26.237 20.720 1.00 89.10 112 A 1 ATOM 896 S SD . MET A 1 112 ? 13.594 27.879 20.549 1.00 88.80 112 A 1 ATOM 897 C CE . MET A 1 112 ? 12.777 28.423 19.031 1.00 78.49 112 A 1 ATOM 898 N N . VAL A 1 113 ? 14.462 22.219 19.131 1.00 90.36 113 A 1 ATOM 899 C CA . VAL A 1 113 ? 15.020 21.178 18.239 1.00 89.32 113 A 1 ATOM 900 C C . VAL A 1 113 ? 14.153 19.910 18.188 1.00 88.83 113 A 1 ATOM 901 O O . VAL A 1 113 ? 14.111 19.216 17.164 1.00 85.76 113 A 1 ATOM 902 C CB . VAL A 1 113 ? 16.465 20.851 18.652 1.00 88.62 113 A 1 ATOM 903 C CG1 . VAL A 1 113 ? 17.038 19.605 17.972 1.00 77.50 113 A 1 ATOM 904 C CG2 . VAL A 1 113 ? 17.399 22.009 18.294 1.00 78.22 113 A 1 ATOM 905 N N . LYS A 1 114 ? 13.444 19.576 19.269 1.00 87.86 114 A 1 ATOM 906 C CA . LYS A 1 114 ? 12.495 18.448 19.284 1.00 85.64 114 A 1 ATOM 907 C C . LYS A 1 114 ? 11.254 18.721 18.432 1.00 84.33 114 A 1 ATOM 908 O O . LYS A 1 114 ? 10.778 17.800 17.772 1.00 81.02 114 A 1 ATOM 909 C CB . LYS A 1 114 ? 12.082 18.100 20.722 1.00 84.88 114 A 1 ATOM 910 C CG . LYS A 1 114 ? 13.142 17.307 21.506 1.00 79.79 114 A 1 ATOM 911 C CD . LYS A 1 114 ? 12.652 17.122 22.949 1.00 77.54 114 A 1 ATOM 912 C CE . LYS A 1 114 ? 13.621 16.311 23.810 1.00 68.81 114 A 1 ATOM 913 N NZ . LYS A 1 114 ? 13.118 16.170 25.206 1.00 61.75 114 A 1 ATOM 914 N N . HIS A 1 115 ? 10.765 19.958 18.443 1.00 86.19 115 A 1 ATOM 915 C CA . HIS A 1 115 ? 9.553 20.403 17.758 1.00 84.18 115 A 1 ATOM 916 C C . HIS A 1 115 ? 9.853 21.669 16.948 1.00 84.29 115 A 1 ATOM 917 O O . HIS A 1 115 ? 9.583 22.775 17.394 1.00 79.37 115 A 1 ATOM 918 C CB . HIS A 1 115 ? 8.439 20.637 18.789 1.00 81.58 115 A 1 ATOM 919 C CG . HIS A 1 115 ? 8.017 19.383 19.493 1.00 75.17 115 A 1 ATOM 920 N ND1 . HIS A 1 115 ? 7.125 18.451 19.018 1.00 64.94 115 A 1 ATOM 921 C CD2 . HIS A 1 115 ? 8.458 18.915 20.706 1.00 64.64 115 A 1 ATOM 922 C CE1 . HIS A 1 115 ? 7.019 17.464 19.926 1.00 62.39 115 A 1 ATOM 923 N NE2 . HIS A 1 115 ? 7.824 17.703 20.960 1.00 62.81 115 A 1 ATOM 924 N N . ARG A 1 116 ? 10.428 21.499 15.772 1.00 82.76 116 A 1 ATOM 925 C CA . ARG A 1 116 ? 10.934 22.594 14.924 1.00 82.33 116 A 1 ATOM 926 C C . ARG A 1 116 ? 9.958 23.092 13.851 1.00 82.76 116 A 1 ATOM 927 O O . ARG A 1 116 ? 10.384 23.758 12.912 1.00 77.86 116 A 1 ATOM 928 C CB . ARG A 1 116 ? 12.288 22.189 14.333 1.00 78.02 116 A 1 ATOM 929 C CG . ARG A 1 116 ? 12.174 21.054 13.306 1.00 75.49 116 A 1 ATOM 930 C CD . ARG A 1 116 ? 13.557 20.775 12.722 1.00 73.35 116 A 1 ATOM 931 N NE . ARG A 1 116 ? 13.493 19.836 11.592 1.00 69.51 116 A 1 ATOM 932 C CZ . ARG A 1 116 ? 14.513 19.553 10.800 1.00 69.26 116 A 1 ATOM 933 N NH1 . ARG A 1 116 ? 15.711 20.004 11.038 1.00 62.36 116 A 1 ATOM 934 N NH2 . ARG A 1 116 ? 14.346 18.815 9.744 1.00 63.81 116 A 1 ATOM 935 N N . GLY A 1 117 ? 8.697 22.723 13.964 1.00 79.26 117 A 1 ATOM 936 C CA . GLY A 1 117 ? 7.656 23.134 13.030 1.00 78.55 117 A 1 ATOM 937 C C . GLY A 1 117 ? 7.709 22.452 11.661 1.00 79.60 117 A 1 ATOM 938 O O . GLY A 1 117 ? 8.391 21.437 11.455 1.00 75.75 117 A 1 ATOM 939 N N . ILE A 1 118 ? 6.945 23.019 10.747 1.00 74.16 118 A 1 ATOM 940 C CA . ILE A 1 118 ? 6.748 22.560 9.377 1.00 73.42 118 A 1 ATOM 941 C C . ILE A 1 118 ? 7.464 23.502 8.410 1.00 74.33 118 A 1 ATOM 942 O O . ILE A 1 118 ? 7.262 24.711 8.441 1.00 72.46 118 A 1 ATOM 943 C CB . ILE A 1 118 ? 5.245 22.401 9.069 1.00 70.18 118 A 1 ATOM 944 C CG1 . ILE A 1 118 ? 4.411 23.616 9.538 1.00 64.61 118 A 1 ATOM 945 C CG2 . ILE A 1 118 ? 4.748 21.093 9.706 1.00 63.86 118 A 1 ATOM 946 C CD1 . ILE A 1 118 ? 2.922 23.518 9.178 1.00 58.87 118 A 1 ATOM 947 N N . SER A 1 119 ? 8.307 22.937 7.553 1.00 73.02 119 A 1 ATOM 948 C CA . SER A 1 119 ? 9.140 23.721 6.639 1.00 70.08 119 A 1 ATOM 949 C C . SER A 1 119 ? 8.547 23.876 5.245 1.00 69.17 119 A 1 ATOM 950 O O . SER A 1 119 ? 8.995 24.718 4.494 1.00 64.98 119 A 1 ATOM 951 C CB . SER A 1 119 ? 10.532 23.103 6.544 1.00 66.77 119 A 1 ATOM 952 O OG . SER A 1 119 ? 10.451 21.738 6.183 1.00 60.89 119 A 1 ATOM 953 N N . TYR A 1 120 ? 7.543 23.083 4.894 1.00 68.60 120 A 1 ATOM 954 C CA . TYR A 1 120 ? 6.878 23.159 3.592 1.00 64.36 120 A 1 ATOM 955 C C . TYR A 1 120 ? 5.987 24.404 3.432 1.00 62.32 120 A 1 ATOM 956 O O . TYR A 1 120 ? 5.530 24.685 2.334 1.00 58.23 120 A 1 ATOM 957 C CB . TYR A 1 120 ? 6.071 21.875 3.373 1.00 60.62 120 A 1 ATOM 958 C CG . TYR A 1 120 ? 4.944 21.669 4.364 1.00 56.88 120 A 1 ATOM 959 C CD1 . TYR A 1 120 ? 5.105 20.806 5.469 1.00 52.29 120 A 1 ATOM 960 C CD2 . TYR A 1 120 ? 3.713 22.323 4.180 1.00 51.36 120 A 1 ATOM 961 C CE1 . TYR A 1 120 ? 4.050 20.598 6.370 1.00 45.59 120 A 1 ATOM 962 C CE2 . TYR A 1 120 ? 2.652 22.127 5.083 1.00 46.43 120 A 1 ATOM 963 C CZ . TYR A 1 120 ? 2.821 21.259 6.173 1.00 45.92 120 A 1 ATOM 964 O OH . TYR A 1 120 ? 1.777 21.054 7.039 1.00 43.26 120 A 1 ATOM 965 N N . LEU A 1 121 ? 5.731 25.131 4.508 1.00 59.79 121 A 1 ATOM 966 C CA . LEU A 1 121 ? 5.124 26.467 4.455 1.00 56.94 121 A 1 ATOM 967 C C . LEU A 1 121 ? 6.134 27.522 4.022 1.00 56.51 121 A 1 ATOM 968 O O . LEU A 1 121 ? 5.772 28.486 3.368 1.00 52.71 121 A 1 ATOM 969 C CB . LEU A 1 121 ? 4.628 26.847 5.858 1.00 53.01 121 A 1 ATOM 970 C CG . LEU A 1 121 ? 3.233 26.312 6.169 1.00 49.66 121 A 1 ATOM 971 C CD1 . LEU A 1 121 ? 2.989 26.393 7.668 1.00 47.13 121 A 1 ATOM 972 C CD2 . LEU A 1 121 ? 2.159 27.150 5.472 1.00 46.65 121 A 1 ATOM 973 N N . ASP A 1 122 ? 7.379 27.347 4.454 1.00 56.69 122 A 1 ATOM 974 C CA . ASP A 1 122 ? 8.449 28.317 4.251 1.00 54.33 122 A 1 ATOM 975 C C . ASP A 1 122 ? 9.193 28.053 2.942 1.00 53.52 122 A 1 ATOM 976 O O . ASP A 1 122 ? 9.555 28.973 2.212 1.00 49.43 122 A 1 ATOM 977 C CB . ASP A 1 122 ? 9.428 28.227 5.427 1.00 51.03 122 A 1 ATOM 978 C CG . ASP A 1 122 ? 8.794 28.408 6.808 1.00 49.31 122 A 1 ATOM 979 O OD1 . ASP A 1 122 ? 7.977 29.327 7.001 1.00 46.62 122 A 1 ATOM 980 O OD2 . ASP A 1 122 ? 9.181 27.649 7.726 1.00 47.04 122 A 1 ATOM 981 N N . ASP A 1 123 ? 9.421 26.781 2.637 1.00 49.97 123 A 1 ATOM 982 C CA . ASP A 1 123 ? 10.061 26.389 1.399 1.00 47.98 123 A 1 ATOM 983 C C . ASP A 1 123 ? 9.007 26.319 0.295 1.00 46.79 123 A 1 ATOM 984 O O . ASP A 1 123 ? 8.081 25.509 0.348 1.00 43.22 123 A 1 ATOM 985 C CB . ASP A 1 123 ? 10.781 25.046 1.538 1.00 44.40 123 A 1 ATOM 986 C CG . ASP A 1 123 ? 12.010 25.065 2.441 1.00 40.96 123 A 1 ATOM 987 O OD1 . ASP A 1 123 ? 12.421 26.108 2.960 1.00 38.84 123 A 1 ATOM 988 O OD2 . ASP A 1 123 ? 12.560 23.965 2.628 1.00 38.44 123 A 1 ATOM 989 N N . ALA A 1 124 ? 9.239 27.084 -0.774 1.00 40.32 124 A 1 ATOM 990 C CA . ALA A 1 124 ? 8.555 26.909 -2.053 1.00 38.01 124 A 1 ATOM 991 C C . ALA A 1 124 ? 8.899 25.572 -2.747 1.00 38.49 124 A 1 ATOM 992 O O . ALA A 1 124 ? 8.723 25.435 -3.957 1.00 36.13 124 A 1 ATOM 993 C CB . ALA A 1 124 ? 8.881 28.126 -2.932 1.00 33.60 124 A 1 ATOM 994 N N . SER A 1 125 ? 9.462 24.605 -2.019 1.00 37.46 125 A 1 ATOM 995 C CA . SER A 1 125 ? 9.757 23.275 -2.533 1.00 36.59 125 A 1 ATOM 996 C C . SER A 1 125 ? 8.481 22.452 -2.590 1.00 36.69 125 A 1 ATOM 997 O O . SER A 1 125 ? 7.811 22.196 -1.592 1.00 34.30 125 A 1 ATOM 998 C CB . SER A 1 125 ? 10.863 22.572 -1.746 1.00 33.17 125 A 1 ATOM 999 O OG . SER A 1 125 ? 10.546 22.359 -0.392 1.00 30.36 125 A 1 ATOM 1000 N N . ASP A 1 126 ? 8.207 22.021 -3.790 1.00 34.99 126 A 1 ATOM 1001 C CA . ASP A 1 126 ? 7.024 21.291 -4.217 1.00 34.59 126 A 1 ATOM 1002 C C . ASP A 1 126 ? 7.062 19.819 -3.748 1.00 34.85 126 A 1 ATOM 1003 O O . ASP A 1 126 ? 6.792 18.901 -4.523 1.00 32.01 126 A 1 ATOM 1004 C CB . ASP A 1 126 ? 7.015 21.437 -5.745 1.00 30.80 126 A 1 ATOM 1005 C CG . ASP A 1 126 ? 5.688 21.846 -6.368 1.00 27.52 126 A 1 ATOM 1006 O OD1 . ASP A 1 126 ? 4.705 22.058 -5.635 1.00 25.55 126 A 1 ATOM 1007 O OD2 . ASP A 1 126 ? 5.679 21.914 -7.620 1.00 25.15 126 A 1 ATOM 1008 N N . ASP A 1 127 ? 7.467 19.578 -2.523 1.00 36.81 127 A 1 ATOM 1009 C CA . ASP A 1 127 ? 7.476 18.236 -1.954 1.00 36.26 127 A 1 ATOM 1010 C C . ASP A 1 127 ? 6.032 17.743 -1.849 1.00 36.26 127 A 1 ATOM 1011 O O . ASP A 1 127 ? 5.299 18.062 -0.914 1.00 33.55 127 A 1 ATOM 1012 C CB . ASP A 1 127 ? 8.218 18.196 -0.605 1.00 32.68 127 A 1 ATOM 1013 C CG . ASP A 1 127 ? 9.715 17.900 -0.694 1.00 29.35 127 A 1 ATOM 1014 O OD1 . ASP A 1 127 ? 10.145 17.313 -1.711 1.00 27.47 127 A 1 ATOM 1015 O OD2 . ASP A 1 127 ? 10.416 18.162 0.311 1.00 27.03 127 A 1 ATOM 1016 N N . GLY A 1 128 ? 5.637 16.969 -2.841 1.00 33.92 128 A 1 ATOM 1017 C CA . GLY A 1 128 ? 4.272 16.478 -3.029 1.00 33.30 128 A 1 ATOM 1018 C C . GLY A 1 128 ? 3.764 15.490 -1.978 1.00 34.19 128 A 1 ATOM 1019 O O . GLY A 1 128 ? 2.823 14.745 -2.263 1.00 31.87 128 A 1 ATOM 1020 N N . ASN A 1 129 ? 4.353 15.454 -0.796 1.00 37.08 129 A 1 ATOM 1021 C CA . ASN A 1 129 ? 3.776 14.675 0.287 1.00 36.43 129 A 1 ATOM 1022 C C . ASN A 1 129 ? 2.514 15.374 0.799 1.00 37.14 129 A 1 ATOM 1023 O O . ASN A 1 129 ? 2.576 16.431 1.414 1.00 34.65 129 A 1 ATOM 1024 C CB . ASN A 1 129 ? 4.811 14.397 1.382 1.00 32.87 129 A 1 ATOM 1025 C CG . ASN A 1 129 ? 5.500 13.057 1.224 1.00 29.68 129 A 1 ATOM 1026 O OD1 . ASN A 1 129 ? 5.131 12.195 0.453 1.00 27.88 129 A 1 ATOM 1027 N ND2 . ASN A 1 129 ? 6.523 12.824 2.009 1.00 27.67 129 A 1 ATOM 1028 N N . SER A 1 130 ? 1.396 14.721 0.575 1.00 33.98 130 A 1 ATOM 1029 C CA . SER A 1 130 ? 0.034 15.070 0.988 1.00 34.01 130 A 1 ATOM 1030 C C . SER A 1 130 ? -0.194 15.008 2.503 1.00 35.14 130 A 1 ATOM 1031 O O . SER A 1 130 ? -1.237 14.532 2.946 1.00 32.87 130 A 1 ATOM 1032 C CB . SER A 1 130 ? -0.926 14.090 0.302 1.00 30.23 130 A 1 ATOM 1033 O OG . SER A 1 130 ? -0.541 12.759 0.572 1.00 27.54 130 A 1 ATOM 1034 N N . SER A 1 131 ? 0.778 15.390 3.309 1.00 40.30 131 A 1 ATOM 1035 C CA . SER A 1 131 ? 0.565 15.408 4.742 1.00 40.27 131 A 1 ATOM 1036 C C . SER A 1 131 ? -0.451 16.490 5.108 1.00 41.24 131 A 1 ATOM 1037 O O . SER A 1 131 ? -0.452 17.571 4.522 1.00 38.04 131 A 1 ATOM 1038 C CB . SER A 1 131 ? 1.878 15.584 5.501 1.00 35.97 131 A 1 ATOM 1039 O OG . SER A 1 131 ? 2.555 16.752 5.107 1.00 33.12 131 A 1 ATOM 1040 N N . ILE A 1 132 ? -1.231 16.184 6.101 1.00 44.46 132 A 1 ATOM 1041 C CA . ILE A 1 132 ? -1.787 17.016 7.157 1.00 44.33 132 A 1 ATOM 1042 C C . ILE A 1 132 ? -1.759 18.535 6.857 1.00 46.47 132 A 1 ATOM 1043 O O . ILE A 1 132 ? -0.870 19.257 7.297 1.00 43.83 132 A 1 ATOM 1044 C CB . ILE A 1 132 ? -1.030 16.624 8.445 1.00 39.71 132 A 1 ATOM 1045 C CG1 . ILE A 1 132 ? -1.207 15.116 8.766 1.00 36.25 132 A 1 ATOM 1046 C CG2 . ILE A 1 132 ? -1.479 17.462 9.616 1.00 35.74 132 A 1 ATOM 1047 C CD1 . ILE A 1 132 ? -0.403 14.624 9.986 1.00 33.21 132 A 1 ATOM 1048 N N . GLY A 1 133 ? -2.758 19.034 6.107 1.00 46.53 133 A 1 ATOM 1049 C CA . GLY A 1 133 ? -2.904 20.452 5.765 1.00 47.03 133 A 1 ATOM 1050 C C . GLY A 1 133 ? -3.825 21.257 6.687 1.00 50.08 133 A 1 ATOM 1051 O O . GLY A 1 133 ? -3.929 22.464 6.523 1.00 47.56 133 A 1 ATOM 1052 N N . ASP A 1 134 ? -4.482 20.642 7.659 1.00 54.81 134 A 1 ATOM 1053 C CA . ASP A 1 134 ? -5.400 21.298 8.638 1.00 56.00 134 A 1 ATOM 1054 C C . ASP A 1 134 ? -4.737 22.340 9.460 1.00 59.32 134 A 1 ATOM 1055 O O . ASP A 1 134 ? -5.184 23.440 9.742 1.00 56.24 134 A 1 ATOM 1056 C CB . ASP A 1 134 ? -5.725 20.380 9.831 1.00 51.38 134 A 1 ATOM 1057 C CG . ASP A 1 134 ? -7.155 20.161 10.124 1.00 46.11 134 A 1 ATOM 1058 O OD1 . ASP A 1 134 ? -7.996 20.873 9.539 1.00 42.19 134 A 1 ATOM 1059 O OD2 . ASP A 1 134 ? -7.415 19.222 10.899 1.00 41.14 134 A 1 ATOM 1060 N N . TYR A 1 135 ? -3.695 21.783 9.866 1.00 62.54 135 A 1 ATOM 1061 C CA . TYR A 1 135 ? -2.624 22.417 10.504 1.00 63.37 135 A 1 ATOM 1062 C C . TYR A 1 135 ? -2.491 23.782 9.900 1.00 65.31 135 A 1 ATOM 1063 O O . TYR A 1 135 ? -2.377 24.730 10.643 1.00 64.33 135 A 1 ATOM 1064 C CB . TYR A 1 135 ? -1.401 21.511 10.390 1.00 60.47 135 A 1 ATOM 1065 C CG . TYR A 1 135 ? -1.449 20.401 11.419 1.00 57.06 135 A 1 ATOM 1066 C CD1 . TYR A 1 135 ? -0.998 20.646 12.720 1.00 53.22 135 A 1 ATOM 1067 C CD2 . TYR A 1 135 ? -2.014 19.160 11.133 1.00 52.15 135 A 1 ATOM 1068 C CE1 . TYR A 1 135 ? -1.125 19.679 13.733 1.00 48.39 135 A 1 ATOM 1069 C CE2 . TYR A 1 135 ? -2.145 18.186 12.149 1.00 48.86 135 A 1 ATOM 1070 C CZ . TYR A 1 135 ? -1.712 18.458 13.451 1.00 49.22 135 A 1 ATOM 1071 O OH . TYR A 1 135 ? -1.874 17.539 14.455 1.00 46.23 135 A 1 ATOM 1072 N N . ALA A 1 136 ? -2.647 23.981 8.620 1.00 60.85 136 A 1 ATOM 1073 C CA . ALA A 1 136 ? -2.462 25.311 8.105 1.00 60.77 136 A 1 ATOM 1074 C C . ALA A 1 136 ? -3.646 26.278 8.203 1.00 63.05 136 A 1 ATOM 1075 O O . ALA A 1 136 ? -3.362 27.468 8.159 1.00 61.25 136 A 1 ATOM 1076 C CB . ALA A 1 136 ? -1.767 25.254 6.787 1.00 57.09 136 A 1 ATOM 1077 N N . GLN A 1 137 ? -4.886 25.885 8.438 1.00 63.30 137 A 1 ATOM 1078 C CA . GLN A 1 137 ? -5.880 26.901 8.830 1.00 64.33 137 A 1 ATOM 1079 C C . GLN A 1 137 ? -5.616 27.389 10.244 1.00 67.27 137 A 1 ATOM 1080 O O . GLN A 1 137 ? -5.548 28.584 10.502 1.00 66.27 137 A 1 ATOM 1081 C CB . GLN A 1 137 ? -7.315 26.405 8.683 1.00 60.56 137 A 1 ATOM 1082 C CG . GLN A 1 137 ? -8.224 27.616 8.436 1.00 54.57 137 A 1 ATOM 1083 C CD . GLN A 1 137 ? -9.676 27.256 8.225 1.00 49.12 137 A 1 ATOM 1084 O OE1 . GLN A 1 137 ? -10.125 26.169 8.489 1.00 45.28 137 A 1 ATOM 1085 N NE2 . GLN A 1 137 ? -10.469 28.167 7.718 1.00 42.71 137 A 1 ATOM 1086 N N . ILE A 1 138 ? -5.339 26.452 11.119 1.00 67.54 138 A 1 ATOM 1087 C CA . ILE A 1 138 ? -4.913 26.782 12.470 1.00 67.95 138 A 1 ATOM 1088 C C . ILE A 1 138 ? -3.525 27.394 12.456 1.00 69.62 138 A 1 ATOM 1089 O O . ILE A 1 138 ? -3.250 28.293 13.237 1.00 68.73 138 A 1 ATOM 1090 C CB . ILE A 1 138 ? -5.001 25.546 13.353 1.00 65.80 138 A 1 ATOM 1091 C CG1 . ILE A 1 138 ? -6.473 25.115 13.419 1.00 61.06 138 A 1 ATOM 1092 C CG2 . ILE A 1 138 ? -4.437 25.839 14.750 1.00 60.20 138 A 1 ATOM 1093 C CD1 . ILE A 1 138 ? -6.633 23.749 14.035 1.00 55.92 138 A 1 ATOM 1094 N N . VAL A 1 139 ? -2.653 26.997 11.531 1.00 69.85 139 A 1 ATOM 1095 C CA . VAL A 1 139 ? -1.394 27.688 11.289 1.00 69.55 139 A 1 ATOM 1096 C C . VAL A 1 139 ? -1.659 29.067 10.719 1.00 71.21 139 A 1 ATOM 1097 O O . VAL A 1 139 ? -0.881 29.950 11.027 1.00 70.46 139 A 1 ATOM 1098 C CB . VAL A 1 139 ? -0.410 26.883 10.441 1.00 66.62 139 A 1 ATOM 1099 C CG1 . VAL A 1 139 ? 0.805 27.701 10.021 1.00 61.14 139 A 1 ATOM 1100 C CG2 . VAL A 1 139 ? 0.149 25.682 11.205 1.00 60.87 139 A 1 ATOM 1101 N N . LYS A 1 140 ? -2.748 29.326 9.985 1.00 72.18 140 A 1 ATOM 1102 C CA . LYS A 1 140 ? -3.098 30.697 9.584 1.00 73.39 140 A 1 ATOM 1103 C C . LYS A 1 140 ? -3.591 31.506 10.779 1.00 75.86 140 A 1 ATOM 1104 O O . LYS A 1 140 ? -3.152 32.638 10.946 1.00 74.86 140 A 1 ATOM 1105 C CB . LYS A 1 140 ? -4.115 30.699 8.441 1.00 70.00 140 A 1 ATOM 1106 C CG . LYS A 1 140 ? -4.202 32.071 7.755 1.00 62.38 140 A 1 ATOM 1107 C CD . LYS A 1 140 ? -5.357 32.087 6.762 1.00 58.08 140 A 1 ATOM 1108 C CE . LYS A 1 140 ? -5.401 33.387 5.957 1.00 50.16 140 A 1 ATOM 1109 N NZ . LYS A 1 140 ? -6.550 33.412 5.022 1.00 43.84 140 A 1 ATOM 1110 N N . GLU A 1 141 ? -4.423 30.927 11.633 1.00 75.36 141 A 1 ATOM 1111 C CA . GLU A 1 141 ? -4.768 31.551 12.921 1.00 76.01 141 A 1 ATOM 1112 C C . GLU A 1 141 ? -3.525 31.722 13.800 1.00 78.46 141 A 1 ATOM 1113 O O . GLU A 1 141 ? -3.277 32.804 14.323 1.00 76.73 141 A 1 ATOM 1114 C CB . GLU A 1 141 ? -5.820 30.732 13.675 1.00 73.08 141 A 1 ATOM 1115 C CG . GLU A 1 141 ? -7.235 30.962 13.146 1.00 66.00 141 A 1 ATOM 1116 C CD . GLU A 1 141 ? -8.296 30.293 14.026 1.00 60.81 141 A 1 ATOM 1117 O OE1 . GLU A 1 141 ? -9.444 30.786 14.006 1.00 54.46 141 A 1 ATOM 1118 O OE2 . GLU A 1 141 ? -7.956 29.311 14.719 1.00 53.75 141 A 1 ATOM 1119 N N . ASN A 1 142 ? -2.689 30.692 13.881 1.00 75.55 142 A 1 ATOM 1120 C CA . ASN A 1 142 ? -1.387 30.782 14.520 1.00 76.22 142 A 1 ATOM 1121 C C . ASN A 1 142 ? -0.507 31.823 13.817 1.00 77.90 142 A 1 ATOM 1122 O O . ASN A 1 142 ? 0.148 32.588 14.503 1.00 76.49 142 A 1 ATOM 1123 C CB . ASN A 1 142 ? -0.685 29.419 14.527 1.00 74.34 142 A 1 ATOM 1124 C CG . ASN A 1 142 ? -1.285 28.359 15.434 1.00 73.83 142 A 1 ATOM 1125 O OD1 . ASN A 1 142 ? -2.098 28.589 16.304 1.00 68.12 142 A 1 ATOM 1126 N ND2 . ASN A 1 142 ? -0.811 27.135 15.293 1.00 68.15 142 A 1 ATOM 1127 N N . SER A 1 143 ? -0.500 31.891 12.482 1.00 79.47 143 A 1 ATOM 1128 C CA . SER A 1 143 ? 0.313 32.837 11.708 1.00 78.99 143 A 1 ATOM 1129 C C . SER A 1 143 ? -0.105 34.273 11.967 1.00 81.69 143 A 1 ATOM 1130 O O . SER A 1 143 ? 0.764 35.120 12.108 1.00 80.10 143 A 1 ATOM 1131 C CB . SER A 1 143 ? 0.266 32.573 10.205 1.00 74.54 143 A 1 ATOM 1132 O OG . SER A 1 143 ? 0.824 31.319 9.904 1.00 65.59 143 A 1 ATOM 1133 N N . LYS A 1 144 ? -1.399 34.548 12.125 1.00 82.43 144 A 1 ATOM 1134 C CA . LYS A 1 144 ? -1.851 35.869 12.589 1.00 83.53 144 A 1 ATOM 1135 C C . LYS A 1 144 ? -1.301 36.202 13.974 1.00 85.68 144 A 1 ATOM 1136 O O . LYS A 1 144 ? -0.886 37.330 14.214 1.00 83.74 144 A 1 ATOM 1137 C CB . LYS A 1 144 ? -3.382 35.946 12.617 1.00 80.77 144 A 1 ATOM 1138 C CG . LYS A 1 144 ? -3.955 36.368 11.265 1.00 71.33 144 A 1 ATOM 1139 C CD . LYS A 1 144 ? -5.465 36.573 11.404 1.00 65.25 144 A 1 ATOM 1140 C CE . LYS A 1 144 ? -6.025 37.188 10.121 1.00 55.57 144 A 1 ATOM 1141 N NZ . LYS A 1 144 ? -7.472 37.475 10.250 1.00 48.40 144 A 1 ATOM 1142 N N . GLN A 1 145 ? -1.263 35.233 14.877 1.00 82.77 145 A 1 ATOM 1143 C CA . GLN A 1 145 ? -0.636 35.453 16.182 1.00 84.70 145 A 1 ATOM 1144 C C . GLN A 1 145 ? 0.889 35.589 16.076 1.00 86.90 145 A 1 ATOM 1145 O O . GLN A 1 145 ? 1.477 36.355 16.829 1.00 85.31 145 A 1 ATOM 1146 C CB . GLN A 1 145 ? -1.015 34.339 17.158 1.00 83.29 145 A 1 ATOM 1147 C CG . GLN A 1 145 ? -2.516 34.337 17.485 1.00 80.52 145 A 1 ATOM 1148 C CD . GLN A 1 145 ? -2.862 33.457 18.686 1.00 77.59 145 A 1 ATOM 1149 O OE1 . GLN A 1 145 ? -2.020 32.948 19.403 1.00 68.88 145 A 1 ATOM 1150 N NE2 . GLN A 1 145 ? -4.131 33.278 18.969 1.00 66.64 145 A 1 ATOM 1151 N N . LEU A 1 146 ? 1.513 34.894 15.123 1.00 84.46 146 A 1 ATOM 1152 C CA . LEU A 1 146 ? 2.959 34.945 14.875 1.00 85.26 146 A 1 ATOM 1153 C C . LEU A 1 146 ? 3.442 36.291 14.326 1.00 86.98 146 A 1 ATOM 1154 O O . LEU A 1 146 ? 4.638 36.557 14.401 1.00 85.12 146 A 1 ATOM 1155 C CB . LEU A 1 146 ? 3.371 33.821 13.912 1.00 82.97 146 A 1 ATOM 1156 C CG . LEU A 1 146 ? 3.329 32.406 14.513 1.00 81.94 146 A 1 ATOM 1157 C CD1 . LEU A 1 146 ? 3.560 31.379 13.407 1.00 77.73 146 A 1 ATOM 1158 C CD2 . LEU A 1 146 ? 4.389 32.210 15.589 1.00 78.68 146 A 1 ATOM 1159 N N . GLU A 1 147 ? 2.553 37.147 13.830 1.00 86.57 147 A 1 ATOM 1160 C CA . GLU A 1 147 ? 2.915 38.527 13.475 1.00 86.04 147 A 1 ATOM 1161 C C . GLU A 1 147 ? 3.404 39.326 14.695 1.00 87.39 147 A 1 ATOM 1162 O O . GLU A 1 147 ? 4.225 40.227 14.562 1.00 84.93 147 A 1 ATOM 1163 C CB . GLU A 1 147 ? 1.706 39.240 12.848 1.00 84.25 147 A 1 ATOM 1164 C CG . GLU A 1 147 ? 1.354 38.696 11.454 1.00 77.79 147 A 1 ATOM 1165 C CD . GLU A 1 147 ? 0.090 39.326 10.844 1.00 70.89 147 A 1 ATOM 1166 O OE1 . GLU A 1 147 ? -0.273 38.899 9.723 1.00 61.65 147 A 1 ATOM 1167 O OE2 . GLU A 1 147 ? -0.529 40.198 11.494 1.00 64.52 147 A 1 ATOM 1168 N N . THR A 1 148 ? 2.917 38.975 15.885 1.00 88.92 148 A 1 ATOM 1169 C CA . THR A 1 148 ? 3.202 39.723 17.123 1.00 89.33 148 A 1 ATOM 1170 C C . THR A 1 148 ? 3.787 38.862 18.242 1.00 90.81 148 A 1 ATOM 1171 O O . THR A 1 148 ? 4.369 39.394 19.187 1.00 87.87 148 A 1 ATOM 1172 C CB . THR A 1 148 ? 1.937 40.428 17.625 1.00 86.77 148 A 1 ATOM 1173 O OG1 . THR A 1 148 ? 0.897 39.495 17.824 1.00 79.61 148 A 1 ATOM 1174 C CG2 . THR A 1 148 ? 1.417 41.478 16.644 1.00 77.03 148 A 1 ATOM 1175 N N . LYS A 1 149 ? 3.648 37.539 18.153 1.00 89.67 149 A 1 ATOM 1176 C CA . LYS A 1 149 ? 4.074 36.580 19.178 1.00 90.73 149 A 1 ATOM 1177 C C . LYS A 1 149 ? 4.970 35.494 18.583 1.00 91.62 149 A 1 ATOM 1178 O O . LYS A 1 149 ? 4.794 35.070 17.445 1.00 89.71 149 A 1 ATOM 1179 C CB . LYS A 1 149 ? 2.846 35.958 19.872 1.00 89.43 149 A 1 ATOM 1180 C CG . LYS A 1 149 ? 1.983 36.979 20.644 1.00 87.34 149 A 1 ATOM 1181 C CD . LYS A 1 149 ? 0.803 36.287 21.344 1.00 85.62 149 A 1 ATOM 1182 C CE . LYS A 1 149 ? -0.060 37.304 22.104 1.00 79.10 149 A 1 ATOM 1183 N NZ . LYS A 1 149 ? -1.227 36.668 22.768 1.00 72.38 149 A 1 ATOM 1184 N N . THR A 1 150 ? 5.890 34.997 19.390 1.00 92.69 150 A 1 ATOM 1185 C CA . THR A 1 150 ? 6.670 33.805 19.032 1.00 92.92 150 A 1 ATOM 1186 C C . THR A 1 150 ? 5.844 32.527 19.242 1.00 93.29 150 A 1 ATOM 1187 O O . THR A 1 150 ? 4.898 32.532 20.043 1.00 92.04 150 A 1 ATOM 1188 C CB . THR A 1 150 ? 7.978 33.723 19.826 1.00 92.42 150 A 1 ATOM 1189 O OG1 . THR A 1 150 ? 7.716 33.502 21.190 1.00 85.52 150 A 1 ATOM 1190 C CG2 . THR A 1 150 ? 8.829 34.988 19.694 1.00 85.38 150 A 1 ATOM 1191 N N . PRO A 1 151 ? 6.206 31.401 18.610 1.00 92.15 151 A 1 ATOM 1192 C CA . PRO A 1 151 ? 5.580 30.113 18.915 1.00 91.66 151 A 1 ATOM 1193 C C . PRO A 1 151 ? 5.617 29.780 20.407 1.00 92.65 151 A 1 ATOM 1194 O O . PRO A 1 151 ? 4.633 29.287 20.953 1.00 91.89 151 A 1 ATOM 1195 C CB . PRO A 1 151 ? 6.352 29.074 18.097 1.00 90.22 151 A 1 ATOM 1196 C CG . PRO A 1 151 ? 6.911 29.875 16.932 1.00 87.79 151 A 1 ATOM 1197 C CD . PRO A 1 151 ? 7.168 31.256 17.543 1.00 90.41 151 A 1 ATOM 1198 N N . GLY A 1 152 ? 6.710 30.078 21.084 1.00 91.86 152 A 1 ATOM 1199 C CA . GLY A 1 152 ? 6.864 29.871 22.522 1.00 91.95 152 A 1 ATOM 1200 C C . GLY A 1 152 ? 5.882 30.681 23.358 1.00 93.25 152 A 1 ATOM 1201 O O . GLY A 1 152 ? 5.301 30.133 24.297 1.00 91.93 152 A 1 ATOM 1202 N N . GLN A 1 153 ? 5.635 31.932 22.989 1.00 93.45 153 A 1 ATOM 1203 C CA . GLN A 1 153 ? 4.640 32.781 23.652 1.00 93.73 153 A 1 ATOM 1204 C C . GLN A 1 153 ? 3.222 32.224 23.470 1.00 93.83 153 A 1 ATOM 1205 O O . GLN A 1 153 ? 2.518 32.035 24.459 1.00 92.74 153 A 1 ATOM 1206 C CB . GLN A 1 153 ? 4.729 34.217 23.115 1.00 93.66 153 A 1 ATOM 1207 C CG . GLN A 1 153 ? 5.945 34.969 23.675 1.00 92.10 153 A 1 ATOM 1208 C CD . GLN A 1 153 ? 6.170 36.311 22.977 1.00 92.85 153 A 1 ATOM 1209 O OE1 . GLN A 1 153 ? 6.030 36.437 21.775 1.00 85.12 153 A 1 ATOM 1210 N NE2 . GLN A 1 153 ? 6.552 37.339 23.695 1.00 83.32 153 A 1 ATOM 1211 N N . ILE A 1 154 ? 2.850 31.858 22.246 1.00 93.09 154 A 1 ATOM 1212 C CA . ILE A 1 154 ? 1.534 31.268 21.952 1.00 92.02 154 A 1 ATOM 1213 C C . ILE A 1 154 ? 1.354 29.938 22.699 1.00 92.18 154 A 1 ATOM 1214 O O . ILE A 1 154 ? 0.297 29.668 23.270 1.00 90.89 154 A 1 ATOM 1215 C CB . ILE A 1 154 ? 1.363 31.066 20.431 1.00 91.07 154 A 1 ATOM 1216 C CG1 . ILE A 1 154 ? 1.455 32.409 19.669 1.00 88.48 154 A 1 ATOM 1217 C CG2 . ILE A 1 154 ? 0.020 30.379 20.118 1.00 88.12 154 A 1 ATOM 1218 C CD1 . ILE A 1 154 ? 1.646 32.241 18.159 1.00 83.44 154 A 1 ATOM 1219 N N . GLN A 1 155 ? 2.382 29.107 22.717 1.00 92.18 155 A 1 ATOM 1220 C CA . GLN A 1 155 ? 2.366 27.821 23.415 1.00 91.76 155 A 1 ATOM 1221 C C . GLN A 1 155 ? 2.240 27.990 24.933 1.00 91.74 155 A 1 ATOM 1222 O O . GLN A 1 155 ? 1.471 27.259 25.560 1.00 90.60 155 A 1 ATOM 1223 C CB . GLN A 1 155 ? 3.642 27.052 23.063 1.00 91.28 155 A 1 ATOM 1224 C CG . GLN A 1 155 ? 3.593 26.457 21.650 1.00 90.16 155 A 1 ATOM 1225 C CD . GLN A 1 155 ? 4.937 25.903 21.175 1.00 90.93 155 A 1 ATOM 1226 O OE1 . GLN A 1 155 ? 6.010 26.202 21.673 1.00 83.67 155 A 1 ATOM 1227 N NE2 . GLN A 1 155 ? 4.926 25.055 20.169 1.00 81.71 155 A 1 ATOM 1228 N N . LEU A 1 156 ? 2.953 28.941 25.514 1.00 92.20 156 A 1 ATOM 1229 C CA . LEU A 1 156 ? 2.877 29.238 26.945 1.00 92.55 156 A 1 ATOM 1230 C C . LEU A 1 156 ? 1.489 29.768 27.326 1.00 92.77 156 A 1 ATOM 1231 O O . LEU A 1 156 ? 0.908 29.294 28.298 1.00 91.65 156 A 1 ATOM 1232 C CB . LEU A 1 156 ? 3.985 30.232 27.322 1.00 92.94 156 A 1 ATOM 1233 C CG . LEU A 1 156 ? 4.022 30.564 28.831 1.00 92.42 156 A 1 ATOM 1234 C CD1 . LEU A 1 156 ? 4.339 29.334 29.684 1.00 85.70 156 A 1 ATOM 1235 C CD2 . LEU A 1 156 ? 5.094 31.620 29.097 1.00 86.61 156 A 1 ATOM 1236 N N . GLU A 1 157 ? 0.941 30.675 26.538 1.00 92.19 157 A 1 ATOM 1237 C CA . GLU A 1 157 ? -0.388 31.253 26.753 1.00 90.93 157 A 1 ATOM 1238 C C . GLU A 1 157 ? -1.480 30.171 26.710 1.00 90.45 157 A 1 ATOM 1239 O O . GLU A 1 157 ? -2.331 30.102 27.598 1.00 88.24 157 A 1 ATOM 1240 C CB . GLU A 1 157 ? -0.589 32.345 25.690 1.00 89.68 157 A 1 ATOM 1241 C CG . GLU A 1 157 ? -1.730 33.332 25.985 1.00 80.71 157 A 1 ATOM 1242 C CD . GLU A 1 157 ? -1.732 34.471 24.933 1.00 78.44 157 A 1 ATOM 1243 O OE1 . GLU A 1 157 ? -2.116 35.618 25.243 1.00 70.17 157 A 1 ATOM 1244 O OE2 . GLU A 1 157 ? -1.296 34.256 23.775 1.00 72.50 157 A 1 ATOM 1245 N N . ARG A 1 158 ? -1.400 29.246 25.752 1.00 90.07 158 A 1 ATOM 1246 C CA . ARG A 1 158 ? -2.288 28.071 25.697 1.00 88.79 158 A 1 ATOM 1247 C C . ARG A 1 158 ? -2.130 27.173 26.921 1.00 88.37 158 A 1 ATOM 1248 O O . ARG A 1 158 ? -3.126 26.704 27.462 1.00 86.74 158 A 1 ATOM 1249 C CB . ARG A 1 158 ? -2.016 27.251 24.431 1.00 87.60 158 A 1 ATOM 1250 C CG . ARG A 1 158 ? -2.541 27.958 23.180 1.00 86.01 158 A 1 ATOM 1251 C CD . ARG A 1 158 ? -2.156 27.169 21.928 1.00 85.03 158 A 1 ATOM 1252 N NE . ARG A 1 158 ? -2.590 27.891 20.727 1.00 83.21 158 A 1 ATOM 1253 C CZ . ARG A 1 158 ? -2.480 27.504 19.470 1.00 81.98 158 A 1 ATOM 1254 N NH1 . ARG A 1 158 ? -1.954 26.358 19.124 1.00 75.89 158 A 1 ATOM 1255 N NH2 . ARG A 1 158 ? -2.910 28.293 18.530 1.00 76.73 158 A 1 ATOM 1256 N N . TYR A 1 159 ? -0.906 26.922 27.348 1.00 90.39 159 A 1 ATOM 1257 C CA . TYR A 1 159 ? -0.647 26.105 28.533 1.00 89.28 159 A 1 ATOM 1258 C C . TYR A 1 159 ? -1.211 26.740 29.809 1.00 89.67 159 A 1 ATOM 1259 O O . TYR A 1 159 ? -1.826 26.044 30.612 1.00 88.16 159 A 1 ATOM 1260 C CB . TYR A 1 159 ? 0.858 25.855 28.662 1.00 88.52 159 A 1 ATOM 1261 C CG . TYR A 1 159 ? 1.214 24.980 29.844 1.00 86.16 159 A 1 ATOM 1262 C CD1 . TYR A 1 159 ? 1.766 25.546 31.013 1.00 78.62 159 A 1 ATOM 1263 C CD2 . TYR A 1 159 ? 0.949 23.594 29.800 1.00 78.77 159 A 1 ATOM 1264 C CE1 . TYR A 1 159 ? 2.059 24.738 32.123 1.00 75.70 159 A 1 ATOM 1265 C CE2 . TYR A 1 159 ? 1.236 22.777 30.905 1.00 75.20 159 A 1 ATOM 1266 C CZ . TYR A 1 159 ? 1.794 23.355 32.066 1.00 77.42 159 A 1 ATOM 1267 O OH . TYR A 1 159 ? 2.074 22.558 33.154 1.00 76.67 159 A 1 ATOM 1268 N N . GLN A 1 160 ? -1.059 28.046 29.961 1.00 89.23 160 A 1 ATOM 1269 C CA . GLN A 1 160 ? -1.581 28.785 31.115 1.00 88.79 160 A 1 ATOM 1270 C C . GLN A 1 160 ? -3.113 28.872 31.108 1.00 88.93 160 A 1 ATOM 1271 O O . GLN A 1 160 ? -3.736 28.741 32.157 1.00 86.55 160 A 1 ATOM 1272 C CB . GLN A 1 160 ? -0.962 30.187 31.118 1.00 88.60 160 A 1 ATOM 1273 C CG . GLN A 1 160 ? 0.521 30.157 31.530 1.00 86.43 160 A 1 ATOM 1274 C CD . GLN A 1 160 ? 1.203 31.522 31.383 1.00 84.72 160 A 1 ATOM 1275 O OE1 . GLN A 1 160 ? 0.763 32.402 30.671 1.00 77.72 160 A 1 ATOM 1276 N NE2 . GLN A 1 160 ? 2.316 31.735 32.047 1.00 75.76 160 A 1 ATOM 1277 N N . THR A 1 161 ? -3.721 29.046 29.932 1.00 89.48 161 A 1 ATOM 1278 C CA . THR A 1 161 ? -5.178 29.236 29.806 1.00 88.15 161 A 1 ATOM 1279 C C . THR A 1 161 ? -5.945 27.913 29.847 1.00 88.01 161 A 1 ATOM 1280 O O . THR A 1 161 ? -6.967 27.814 30.516 1.00 84.59 161 A 1 ATOM 1281 C CB . THR A 1 161 ? -5.518 29.987 28.512 1.00 86.22 161 A 1 ATOM 1282 O OG1 . THR A 1 161 ? -4.725 31.143 28.379 1.00 78.24 161 A 1 ATOM 1283 C CG2 . THR A 1 161 ? -6.969 30.462 28.482 1.00 75.53 161 A 1 ATOM 1284 N N . TYR A 1 162 ? -5.460 26.885 29.149 1.00 87.84 162 A 1 ATOM 1285 C CA . TYR A 1 162 ? -6.185 25.622 28.937 1.00 87.06 162 A 1 ATOM 1286 C C . TYR A 1 162 ? -5.545 24.412 29.633 1.00 86.74 162 A 1 ATOM 1287 O O . TYR A 1 162 ? -6.071 23.302 29.552 1.00 81.76 162 A 1 ATOM 1288 C CB . TYR A 1 162 ? -6.340 25.382 27.429 1.00 86.06 162 A 1 ATOM 1289 C CG . TYR A 1 162 ? -6.931 26.547 26.663 1.00 86.13 162 A 1 ATOM 1290 C CD1 . TYR A 1 162 ? -8.250 26.977 26.917 1.00 79.98 162 A 1 ATOM 1291 C CD2 . TYR A 1 162 ? -6.165 27.225 25.692 1.00 80.86 162 A 1 ATOM 1292 C CE1 . TYR A 1 162 ? -8.799 28.060 26.215 1.00 79.43 162 A 1 ATOM 1293 C CE2 . TYR A 1 162 ? -6.703 28.310 24.981 1.00 79.42 162 A 1 ATOM 1294 C CZ . TYR A 1 162 ? -8.022 28.726 25.245 1.00 83.26 162 A 1 ATOM 1295 O OH . TYR A 1 162 ? -8.557 29.787 24.551 1.00 81.54 162 A 1 ATOM 1296 N N . GLY A 1 163 ? -4.393 24.578 30.267 1.00 85.67 163 A 1 ATOM 1297 C CA . GLY A 1 163 ? -3.637 23.477 30.879 1.00 83.35 163 A 1 ATOM 1298 C C . GLY A 1 163 ? -3.023 22.482 29.880 1.00 84.04 163 A 1 ATOM 1299 O O . GLY A 1 163 ? -2.287 21.569 30.271 1.00 80.13 163 A 1 ATOM 1300 N N . GLN A 1 164 ? -3.296 22.665 28.593 1.00 83.66 164 A 1 ATOM 1301 C CA . GLN A 1 164 ? -2.819 21.816 27.510 1.00 84.08 164 A 1 ATOM 1302 C C . GLN A 1 164 ? -2.277 22.675 26.365 1.00 84.89 164 A 1 ATOM 1303 O O . GLN A 1 164 ? -2.833 23.719 26.036 1.00 81.26 164 A 1 ATOM 1304 C CB . GLN A 1 164 ? -3.960 20.879 27.068 1.00 80.11 164 A 1 ATOM 1305 C CG . GLN A 1 164 ? -3.528 19.901 25.971 1.00 74.09 164 A 1 ATOM 1306 C CD . GLN A 1 164 ? -4.593 18.864 25.609 1.00 71.96 164 A 1 ATOM 1307 O OE1 . GLN A 1 164 ? -5.565 18.649 26.305 1.00 65.78 164 A 1 ATOM 1308 N NE2 . GLN A 1 164 ? -4.421 18.169 24.508 1.00 63.09 164 A 1 ATOM 1309 N N . LEU A 1 165 ? -1.197 22.209 25.745 1.00 83.13 165 A 1 ATOM 1310 C CA . LEU A 1 165 ? -0.612 22.875 24.572 1.00 83.03 165 A 1 ATOM 1311 C C . LEU A 1 165 ? -0.229 21.892 23.456 1.00 84.18 165 A 1 ATOM 1312 O O . LEU A 1 165 ? -0.136 22.278 22.294 1.00 79.34 165 A 1 ATOM 1313 C CB . LEU A 1 165 ? 0.568 23.742 25.052 1.00 79.20 165 A 1 ATOM 1314 C CG . LEU A 1 165 ? 1.943 23.057 25.023 1.00 78.02 165 A 1 ATOM 1315 C CD1 . LEU A 1 165 ? 2.705 23.415 23.757 1.00 70.44 165 A 1 ATOM 1316 C CD2 . LEU A 1 165 ? 2.789 23.493 26.214 1.00 71.71 165 A 1 ATOM 1317 N N . ARG A 1 166 ? 0.041 20.619 23.802 1.00 81.06 166 A 1 ATOM 1318 C CA . ARG A 1 166 ? 0.503 19.613 22.846 1.00 80.76 166 A 1 ATOM 1319 C C . ARG A 1 166 ? -0.656 18.902 22.169 1.00 80.86 166 A 1 ATOM 1320 O O . ARG A 1 166 ? -1.671 18.640 22.801 1.00 75.96 166 A 1 ATOM 1321 C CB . ARG A 1 166 ? 1.413 18.579 23.522 1.00 78.01 166 A 1 ATOM 1322 C CG . ARG A 1 166 ? 2.759 19.175 23.939 1.00 74.28 166 A 1 ATOM 1323 C CD . ARG A 1 166 ? 3.653 18.048 24.463 1.00 70.06 166 A 1 ATOM 1324 N NE . ARG A 1 166 ? 4.979 18.555 24.842 1.00 61.36 166 A 1 ATOM 1325 C CZ . ARG A 1 166 ? 5.952 17.851 25.397 1.00 55.20 166 A 1 ATOM 1326 N NH1 . ARG A 1 166 ? 5.821 16.571 25.634 1.00 50.77 166 A 1 ATOM 1327 N NH2 . ARG A 1 166 ? 7.064 18.432 25.730 1.00 48.92 166 A 1 ATOM 1328 N N . GLY A 1 167 ? -0.401 18.466 20.942 1.00 77.60 167 A 1 ATOM 1329 C CA . GLY A 1 167 ? -1.363 17.703 20.163 1.00 76.73 167 A 1 ATOM 1330 C C . GLY A 1 167 ? -2.359 18.610 19.453 1.00 79.21 167 A 1 ATOM 1331 O O . GLY A 1 167 ? -2.039 19.746 19.099 1.00 76.12 167 A 1 ATOM 1332 N N . ASP A 1 168 ? -3.524 18.044 19.252 1.00 78.79 168 A 1 ATOM 1333 C CA . ASP A 1 168 ? -4.682 18.643 18.618 1.00 78.54 168 A 1 ATOM 1334 C C . ASP A 1 168 ? -5.833 18.515 19.613 1.00 79.82 168 A 1 ATOM 1335 O O . ASP A 1 168 ? -6.123 17.409 20.081 1.00 76.53 168 A 1 ATOM 1336 C CB . ASP A 1 168 ? -4.922 17.864 17.331 1.00 74.56 168 A 1 ATOM 1337 C CG . ASP A 1 168 ? -6.025 18.436 16.462 1.00 69.97 168 A 1 ATOM 1338 O OD1 . ASP A 1 168 ? -6.840 19.247 16.951 1.00 63.89 168 A 1 ATOM 1339 O OD2 . ASP A 1 168 ? -6.044 18.036 15.278 1.00 65.21 168 A 1 ATOM 1340 N N . PHE A 1 169 ? -6.401 19.629 20.008 1.00 80.97 169 A 1 ATOM 1341 C CA . PHE A 1 169 ? -7.438 19.659 21.028 1.00 82.27 169 A 1 ATOM 1342 C C . PHE A 1 169 ? -8.400 20.821 20.811 1.00 83.20 169 A 1 ATOM 1343 O O . PHE A 1 169 ? -8.010 21.913 20.396 1.00 81.51 169 A 1 ATOM 1344 C CB . PHE A 1 169 ? -6.817 19.681 22.434 1.00 80.87 169 A 1 ATOM 1345 C CG . PHE A 1 169 ? -6.000 20.910 22.777 1.00 80.37 169 A 1 ATOM 1346 C CD1 . PHE A 1 169 ? -4.669 21.038 22.321 1.00 75.25 169 A 1 ATOM 1347 C CD2 . PHE A 1 169 ? -6.553 21.932 23.569 1.00 74.65 169 A 1 ATOM 1348 C CE1 . PHE A 1 169 ? -3.910 22.170 22.647 1.00 72.52 169 A 1 ATOM 1349 C CE2 . PHE A 1 169 ? -5.795 23.070 23.901 1.00 73.82 169 A 1 ATOM 1350 C CZ . PHE A 1 169 ? -4.473 23.188 23.438 1.00 77.15 169 A 1 ATOM 1351 N N . THR A 1 170 ? -9.654 20.566 21.135 1.00 83.12 170 A 1 ATOM 1352 C CA . THR A 1 170 ? -10.715 21.572 21.091 1.00 82.81 170 A 1 ATOM 1353 C C . THR A 1 170 ? -10.819 22.269 22.443 1.00 83.00 170 A 1 ATOM 1354 O O . THR A 1 170 ? -10.746 21.631 23.496 1.00 81.00 170 A 1 ATOM 1355 C CB . THR A 1 170 ? -12.048 20.943 20.667 1.00 79.84 170 A 1 ATOM 1356 O OG1 . THR A 1 170 ? -11.850 20.157 19.514 1.00 72.82 170 A 1 ATOM 1357 C CG2 . THR A 1 170 ? -13.095 21.998 20.326 1.00 71.14 170 A 1 ATOM 1358 N N . VAL A 1 171 ? -10.974 23.580 22.395 1.00 83.62 171 A 1 ATOM 1359 C CA . VAL A 1 171 ? -11.247 24.427 23.557 1.00 83.39 171 A 1 ATOM 1360 C C . VAL A 1 171 ? -12.511 25.233 23.313 1.00 83.86 171 A 1 ATOM 1361 O O . VAL A 1 171 ? -12.852 25.549 22.176 1.00 81.49 171 A 1 ATOM 1362 C CB . VAL A 1 171 ? -10.072 25.353 23.902 1.00 81.40 171 A 1 ATOM 1363 C CG1 . VAL A 1 171 ? -8.819 24.540 24.245 1.00 73.43 171 A 1 ATOM 1364 C CG2 . VAL A 1 171 ? -9.734 26.354 22.790 1.00 75.14 171 A 1 ATOM 1365 N N . GLU A 1 172 ? -13.181 25.586 24.379 1.00 83.56 172 A 1 ATOM 1366 C CA . GLU A 1 172 ? -14.310 26.499 24.322 1.00 82.87 172 A 1 ATOM 1367 C C . GLU A 1 172 ? -13.840 27.886 24.760 1.00 82.22 172 A 1 ATOM 1368 O O . GLU A 1 172 ? -13.314 28.063 25.864 1.00 78.04 172 A 1 ATOM 1369 C CB . GLU A 1 172 ? -15.457 25.916 25.150 1.00 79.61 172 A 1 ATOM 1370 C CG . GLU A 1 172 ? -16.830 26.356 24.622 1.00 70.85 172 A 1 ATOM 1371 C CD . GLU A 1 172 ? -17.968 25.517 25.220 1.00 66.47 172 A 1 ATOM 1372 O OE1 . GLU A 1 172 ? -19.026 25.438 24.558 1.00 60.02 172 A 1 ATOM 1373 O OE2 . GLU A 1 172 ? -17.763 24.931 26.305 1.00 61.58 172 A 1 ATOM 1374 N N . LYS A 1 173 ? -13.979 28.864 23.863 1.00 83.94 173 A 1 ATOM 1375 C CA . LYS A 1 173 ? -13.599 30.253 24.105 1.00 83.36 173 A 1 ATOM 1376 C C . LYS A 1 173 ? -14.714 31.165 23.611 1.00 83.46 173 A 1 ATOM 1377 O O . LYS A 1 173 ? -15.153 31.026 22.473 1.00 77.74 173 A 1 ATOM 1378 C CB . LYS A 1 173 ? -12.257 30.551 23.422 1.00 78.68 173 A 1 ATOM 1379 C CG . LYS A 1 173 ? -11.713 31.914 23.862 1.00 70.28 173 A 1 ATOM 1380 C CD . LYS A 1 173 ? -10.417 32.274 23.147 1.00 67.54 173 A 1 ATOM 1381 C CE . LYS A 1 173 ? -9.997 33.664 23.622 1.00 60.01 173 A 1 ATOM 1382 N NZ . LYS A 1 173 ? -8.821 34.185 22.894 1.00 54.53 173 A 1 ATOM 1383 N N . ASP A 1 174 ? -15.171 32.066 24.463 1.00 81.61 174 A 1 ATOM 1384 C CA . ASP A 1 174 ? -16.241 33.022 24.152 1.00 81.44 174 A 1 ATOM 1385 C C . ASP A 1 174 ? -17.510 32.345 23.589 1.00 82.59 174 A 1 ATOM 1386 O O . ASP A 1 174 ? -18.127 32.807 22.630 1.00 75.91 174 A 1 ATOM 1387 C CB . ASP A 1 174 ? -15.689 34.173 23.283 1.00 77.58 174 A 1 ATOM 1388 C CG . ASP A 1 174 ? -14.431 34.820 23.872 1.00 71.77 174 A 1 ATOM 1389 O OD1 . ASP A 1 174 ? -14.358 34.925 25.118 1.00 64.44 174 A 1 ATOM 1390 O OD2 . ASP A 1 174 ? -13.515 35.152 23.088 1.00 64.54 174 A 1 ATOM 1391 N N . GLY A 1 175 ? -17.877 31.189 24.164 1.00 78.57 175 A 1 ATOM 1392 C CA . GLY A 1 175 ? -19.050 30.406 23.757 1.00 77.78 175 A 1 ATOM 1393 C C . GLY A 1 175 ? -18.923 29.678 22.412 1.00 80.59 175 A 1 ATOM 1394 O O . GLY A 1 175 ? -19.904 29.109 21.932 1.00 74.78 175 A 1 ATOM 1395 N N . LYS A 1 176 ? -17.744 29.687 21.785 1.00 82.52 176 A 1 ATOM 1396 C CA . LYS A 1 176 ? -17.468 28.956 20.546 1.00 84.04 176 A 1 ATOM 1397 C C . LYS A 1 176 ? -16.381 27.912 20.770 1.00 84.63 176 A 1 ATOM 1398 O O . LYS A 1 176 ? -15.382 28.176 21.441 1.00 81.17 176 A 1 ATOM 1399 C CB . LYS A 1 176 ? -17.088 29.916 19.415 1.00 80.36 176 A 1 ATOM 1400 C CG . LYS A 1 176 ? -18.294 30.751 18.966 1.00 72.41 176 A 1 ATOM 1401 C CD . LYS A 1 176 ? -17.925 31.631 17.769 1.00 67.36 176 A 1 ATOM 1402 C CE . LYS A 1 176 ? -19.151 32.433 17.335 1.00 59.16 176 A 1 ATOM 1403 N NZ . LYS A 1 176 ? -18.851 33.311 16.182 1.00 51.60 176 A 1 ATOM 1404 N N . LYS A 1 177 ? -16.578 26.745 20.155 1.00 81.35 177 A 1 ATOM 1405 C CA . LYS A 1 177 ? -15.546 25.714 20.116 1.00 81.16 177 A 1 ATOM 1406 C C . LYS A 1 177 ? -14.488 26.094 19.084 1.00 80.79 177 A 1 ATOM 1407 O O . LYS A 1 177 ? -14.807 26.353 17.928 1.00 77.84 177 A 1 ATOM 1408 C CB . LYS A 1 177 ? -16.160 24.342 19.824 1.00 79.12 177 A 1 ATOM 1409 C CG . LYS A 1 177 ? -17.002 23.827 21.006 1.00 74.81 177 A 1 ATOM 1410 C CD . LYS A 1 177 ? -17.504 22.417 20.691 1.00 71.68 177 A 1 ATOM 1411 C CE . LYS A 1 177 ? -18.263 21.795 21.860 1.00 64.33 177 A 1 ATOM 1412 N NZ . LYS A 1 177 ? -18.574 20.376 21.567 1.00 57.56 177 A 1 ATOM 1413 N N . HIS A 1 178 ? -13.244 26.123 19.512 1.00 83.11 178 A 1 ATOM 1414 C CA . HIS A 1 178 ? -12.080 26.374 18.677 1.00 81.75 178 A 1 ATOM 1415 C C . HIS A 1 178 ? -11.113 25.213 18.797 1.00 82.69 178 A 1 ATOM 1416 O O . HIS A 1 178 ? -10.770 24.776 19.897 1.00 79.53 178 A 1 ATOM 1417 C CB . HIS A 1 178 ? -11.401 27.681 19.086 1.00 78.29 178 A 1 ATOM 1418 C CG . HIS A 1 178 ? -12.151 28.889 18.609 1.00 72.61 178 A 1 ATOM 1419 N ND1 . HIS A 1 178 ? -12.105 29.416 17.339 1.00 64.46 178 A 1 ATOM 1420 C CD2 . HIS A 1 178 ? -13.022 29.674 19.330 1.00 62.90 178 A 1 ATOM 1421 C CE1 . HIS A 1 178 ? -12.913 30.487 17.300 1.00 61.25 178 A 1 ATOM 1422 N NE2 . HIS A 1 178 ? -13.493 30.679 18.495 1.00 61.15 178 A 1 ATOM 1423 N N . ARG A 1 179 ? -10.635 24.745 17.678 1.00 81.51 179 A 1 ATOM 1424 C CA . ARG A 1 179 ? -9.592 23.735 17.664 1.00 81.32 179 A 1 ATOM 1425 C C . ARG A 1 179 ? -8.224 24.403 17.696 1.00 81.47 179 A 1 ATOM 1426 O O . ARG A 1 179 ? -7.987 25.381 16.990 1.00 79.39 179 A 1 ATOM 1427 C CB . ARG A 1 179 ? -9.834 22.824 16.468 1.00 78.51 179 A 1 ATOM 1428 C CG . ARG A 1 179 ? -9.071 21.505 16.580 1.00 73.06 179 A 1 ATOM 1429 C CD . ARG A 1 179 ? -9.645 20.589 15.514 1.00 71.56 179 A 1 ATOM 1430 N NE . ARG A 1 179 ? -8.879 19.357 15.368 1.00 66.94 179 A 1 ATOM 1431 C CZ . ARG A 1 179 ? -9.096 18.483 14.416 1.00 62.79 179 A 1 ATOM 1432 N NH1 . ARG A 1 179 ? -10.071 18.628 13.573 1.00 59.11 179 A 1 ATOM 1433 N NH2 . ARG A 1 179 ? -8.330 17.464 14.270 1.00 57.18 179 A 1 ATOM 1434 N N . LEU A 1 180 ? -7.343 23.901 18.531 1.00 80.81 180 A 1 ATOM 1435 C CA . LEU A 1 180 ? -5.991 24.419 18.689 1.00 81.28 180 A 1 ATOM 1436 C C . LEU A 1 180 ? -4.990 23.317 18.371 1.00 81.21 180 A 1 ATOM 1437 O O . LEU A 1 180 ? -5.058 22.226 18.933 1.00 79.35 180 A 1 ATOM 1438 C CB . LEU A 1 180 ? -5.788 24.949 20.113 1.00 80.80 180 A 1 ATOM 1439 C CG . LEU A 1 180 ? -6.660 26.157 20.502 1.00 79.93 180 A 1 ATOM 1440 C CD1 . LEU A 1 180 ? -6.300 26.574 21.927 1.00 75.20 180 A 1 ATOM 1441 C CD2 . LEU A 1 180 ? -6.449 27.370 19.594 1.00 75.28 180 A 1 ATOM 1442 N N . ILE A 1 181 ? -4.037 23.626 17.506 1.00 82.19 181 A 1 ATOM 1443 C CA . ILE A 1 181 ? -2.997 22.675 17.124 1.00 81.86 181 A 1 ATOM 1444 C C . ILE A 1 181 ? -1.614 23.259 17.374 1.00 82.84 181 A 1 ATOM 1445 O O . ILE A 1 181 ? -1.319 24.413 17.060 1.00 81.47 181 A 1 ATOM 1446 C CB . ILE A 1 181 ? -3.180 22.163 15.690 1.00 78.73 181 A 1 ATOM 1447 C CG1 . ILE A 1 181 ? -4.623 21.632 15.484 1.00 68.69 181 A 1 ATOM 1448 C CG2 . ILE A 1 181 ? -2.153 21.054 15.465 1.00 67.77 181 A 1 ATOM 1449 C CD1 . ILE A 1 181 ? -4.920 21.105 14.076 1.00 63.05 181 A 1 ATOM 1450 N N . ASN A 1 182 ? -0.748 22.428 17.930 1.00 81.52 182 A 1 ATOM 1451 C CA . ASN A 1 182 ? 0.621 22.795 18.264 1.00 81.02 182 A 1 ATOM 1452 C C . ASN A 1 182 ? 1.568 22.685 17.056 1.00 80.32 182 A 1 ATOM 1453 O O . ASN A 1 182 ? 2.557 21.944 17.083 1.00 78.35 182 A 1 ATOM 1454 C CB . ASN A 1 182 ? 1.065 21.950 19.466 1.00 80.88 182 A 1 ATOM 1455 C CG . ASN A 1 182 ? 2.417 22.392 19.993 1.00 80.39 182 A 1 ATOM 1456 O OD1 . ASN A 1 182 ? 2.752 23.555 20.062 1.00 75.02 182 A 1 ATOM 1457 N ND2 . ASN A 1 182 ? 3.237 21.458 20.406 1.00 73.66 182 A 1 ATOM 1458 N N . VAL A 1 183 ? 1.257 23.414 15.988 1.00 81.97 183 A 1 ATOM 1459 C CA . VAL A 1 183 ? 2.076 23.454 14.778 1.00 81.01 183 A 1 ATOM 1460 C C . VAL A 1 183 ? 2.270 24.886 14.310 1.00 82.62 183 A 1 ATOM 1461 O O . VAL A 1 183 ? 1.330 25.661 14.196 1.00 81.44 183 A 1 ATOM 1462 C CB . VAL A 1 183 ? 1.524 22.549 13.676 1.00 77.37 183 A 1 ATOM 1463 C CG1 . VAL A 1 183 ? 2.320 22.665 12.376 1.00 70.28 183 A 1 ATOM 1464 C CG2 . VAL A 1 183 ? 1.614 21.090 14.146 1.00 70.55 183 A 1 ATOM 1465 N N . PHE A 1 184 ? 3.523 25.195 14.044 1.00 82.62 184 A 1 ATOM 1466 C CA . PHE A 1 184 ? 3.999 26.504 13.616 1.00 83.93 184 A 1 ATOM 1467 C C . PHE A 1 184 ? 5.037 26.315 12.505 1.00 83.82 184 A 1 ATOM 1468 O O . PHE A 1 184 ? 5.680 25.259 12.457 1.00 81.91 184 A 1 ATOM 1469 C CB . PHE A 1 184 ? 4.599 27.231 14.825 1.00 84.72 184 A 1 ATOM 1470 C CG . PHE A 1 184 ? 3.626 27.438 15.965 1.00 86.27 184 A 1 ATOM 1471 C CD1 . PHE A 1 184 ? 2.774 28.553 15.971 1.00 80.45 184 A 1 ATOM 1472 C CD2 . PHE A 1 184 ? 3.533 26.498 17.007 1.00 80.79 184 A 1 ATOM 1473 C CE1 . PHE A 1 184 ? 1.837 28.729 17.001 1.00 79.79 184 A 1 ATOM 1474 C CE2 . PHE A 1 184 ? 2.595 26.666 18.041 1.00 79.88 184 A 1 ATOM 1475 C CZ . PHE A 1 184 ? 1.745 27.783 18.035 1.00 85.08 184 A 1 ATOM 1476 N N . PRO A 1 185 ? 5.228 27.291 11.617 1.00 83.56 185 A 1 ATOM 1477 C CA . PRO A 1 185 ? 6.244 27.197 10.577 1.00 83.90 185 A 1 ATOM 1478 C C . PRO A 1 185 ? 7.660 27.195 11.168 1.00 86.14 185 A 1 ATOM 1479 O O . PRO A 1 185 ? 7.921 27.746 12.235 1.00 86.01 185 A 1 ATOM 1480 C CB . PRO A 1 185 ? 5.980 28.380 9.642 1.00 81.03 185 A 1 ATOM 1481 C CG . PRO A 1 185 ? 5.279 29.399 10.532 1.00 77.18 185 A 1 ATOM 1482 C CD . PRO A 1 185 ? 4.483 28.527 11.496 1.00 80.67 185 A 1 ATOM 1483 N N . THR A 1 186 ? 8.590 26.558 10.457 1.00 84.83 186 A 1 ATOM 1484 C CA . THR A 1 186 ? 9.999 26.492 10.877 1.00 85.87 186 A 1 ATOM 1485 C C . THR A 1 186 ? 10.646 27.876 10.890 1.00 87.91 186 A 1 ATOM 1486 O O . THR A 1 186 ? 11.481 28.125 11.758 1.00 87.83 186 A 1 ATOM 1487 C CB . THR A 1 186 ? 10.807 25.542 9.981 1.00 84.10 186 A 1 ATOM 1488 O OG1 . THR A 1 186 ? 10.184 24.280 9.916 1.00 76.71 186 A 1 ATOM 1489 C CG2 . THR A 1 186 ? 12.217 25.282 10.500 1.00 75.39 186 A 1 ATOM 1490 N N . SER A 1 187 ? 10.225 28.779 9.999 1.00 86.79 187 A 1 ATOM 1491 C CA . SER A 1 187 ? 10.654 30.181 9.991 1.00 86.82 187 A 1 ATOM 1492 C C . SER A 1 187 ? 10.350 30.880 11.315 1.00 88.92 187 A 1 ATOM 1493 O O . SER A 1 187 ? 11.230 31.530 11.880 1.00 88.29 187 A 1 ATOM 1494 C CB . SER A 1 187 ? 9.969 30.938 8.850 1.00 84.11 187 A 1 ATOM 1495 O OG . SER A 1 187 ? 8.566 30.813 8.941 1.00 77.27 187 A 1 ATOM 1496 N N . ALA A 1 188 ? 9.161 30.666 11.882 1.00 88.28 188 A 1 ATOM 1497 C CA . ALA A 1 188 ? 8.779 31.247 13.164 1.00 88.95 188 A 1 ATOM 1498 C C . ALA A 1 188 ? 9.635 30.706 14.323 1.00 91.08 188 A 1 ATOM 1499 O O . ALA A 1 188 ? 10.086 31.473 15.173 1.00 90.74 188 A 1 ATOM 1500 C CB . ALA A 1 188 ? 7.288 30.994 13.389 1.00 87.42 188 A 1 ATOM 1501 N N . TYR A 1 189 ? 9.925 29.401 14.322 1.00 89.95 189 A 1 ATOM 1502 C CA . TYR A 1 189 ? 10.862 28.823 15.296 1.00 91.64 189 A 1 ATOM 1503 C C . TYR A 1 189 ? 12.289 29.349 15.114 1.00 93.08 189 A 1 ATOM 1504 O O . TYR A 1 189 ? 12.980 29.563 16.103 1.00 92.49 189 A 1 ATOM 1505 C CB . TYR A 1 189 ? 10.867 27.296 15.194 1.00 90.87 189 A 1 ATOM 1506 C CG . TYR A 1 189 ? 9.678 26.622 15.837 1.00 90.28 189 A 1 ATOM 1507 C CD1 . TYR A 1 189 ? 9.601 26.507 17.239 1.00 82.37 189 A 1 ATOM 1508 C CD2 . TYR A 1 189 ? 8.640 26.097 15.043 1.00 82.90 189 A 1 ATOM 1509 C CE1 . TYR A 1 189 ? 8.502 25.874 17.846 1.00 81.72 189 A 1 ATOM 1510 C CE2 . TYR A 1 189 ? 7.536 25.463 15.637 1.00 81.07 189 A 1 ATOM 1511 C CZ . TYR A 1 189 ? 7.470 25.352 17.042 1.00 87.57 189 A 1 ATOM 1512 O OH . TYR A 1 189 ? 6.393 24.730 17.626 1.00 85.78 189 A 1 ATOM 1513 N N . ARG A 1 190 ? 12.725 29.565 13.874 1.00 90.39 190 A 1 ATOM 1514 C CA . ARG A 1 190 ? 14.034 30.151 13.579 1.00 91.62 190 A 1 ATOM 1515 C C . ARG A 1 190 ? 14.120 31.587 14.086 1.00 92.65 190 A 1 ATOM 1516 O O . ARG A 1 190 ? 15.101 31.920 14.736 1.00 92.68 190 A 1 ATOM 1517 C CB . ARG A 1 190 ? 14.314 30.066 12.075 1.00 91.37 190 A 1 ATOM 1518 C CG . ARG A 1 190 ? 15.721 30.582 11.724 1.00 89.72 190 A 1 ATOM 1519 C CD . ARG A 1 190 ? 15.989 30.487 10.214 1.00 86.97 190 A 1 ATOM 1520 N NE . ARG A 1 190 ? 17.339 30.963 9.873 1.00 80.04 190 A 1 ATOM 1521 C CZ . ARG A 1 190 ? 17.704 32.220 9.627 1.00 74.27 190 A 1 ATOM 1522 N NH1 . ARG A 1 190 ? 16.840 33.197 9.620 1.00 64.86 190 A 1 ATOM 1523 N NH2 . ARG A 1 190 ? 18.947 32.507 9.384 1.00 67.85 190 A 1 ATOM 1524 N N . SER A 1 191 ? 13.108 32.393 13.827 1.00 91.81 191 A 1 ATOM 1525 C CA . SER A 1 191 ? 13.040 33.777 14.306 1.00 91.80 191 A 1 ATOM 1526 C C . SER A 1 191 ? 13.024 33.847 15.834 1.00 93.22 191 A 1 ATOM 1527 O O . SER A 1 191 ? 13.779 34.621 16.407 1.00 92.69 191 A 1 ATOM 1528 C CB . SER A 1 191 ? 11.805 34.482 13.740 1.00 90.62 191 A 1 ATOM 1529 O OG . SER A 1 191 ? 11.891 34.541 12.331 1.00 78.24 191 A 1 ATOM 1530 N N . GLU A 1 192 ? 12.245 32.989 16.482 1.00 93.57 192 A 1 ATOM 1531 C CA . GLU A 1 192 ? 12.249 32.886 17.945 1.00 94.23 192 A 1 ATOM 1532 C C . GLU A 1 192 ? 13.628 32.481 18.481 1.00 94.89 192 A 1 ATOM 1533 O O . GLU A 1 192 ? 14.142 33.122 19.390 1.00 93.90 192 A 1 ATOM 1534 C CB . GLU A 1 192 ? 11.178 31.886 18.398 1.00 93.65 192 A 1 ATOM 1535 C CG . GLU A 1 192 ? 11.067 31.793 19.930 1.00 92.22 192 A 1 ATOM 1536 C CD . GLU A 1 192 ? 10.096 30.710 20.406 1.00 93.81 192 A 1 ATOM 1537 O OE1 . GLU A 1 192 ? 10.161 30.313 21.591 1.00 85.76 192 A 1 ATOM 1538 O OE2 . GLU A 1 192 ? 9.273 30.188 19.622 1.00 87.39 192 A 1 ATOM 1539 N N . ALA A 1 193 ? 14.238 31.443 17.911 1.00 93.56 193 A 1 ATOM 1540 C CA . ALA A 1 193 ? 15.545 30.966 18.344 1.00 93.94 193 A 1 ATOM 1541 C C . ALA A 1 193 ? 16.631 32.029 18.167 1.00 94.80 193 A 1 ATOM 1542 O O . ALA A 1 193 ? 17.446 32.216 19.065 1.00 94.02 193 A 1 ATOM 1543 C CB . ALA A 1 193 ? 15.904 29.701 17.569 1.00 93.42 193 A 1 ATOM 1544 N N . LEU A 1 194 ? 16.627 32.733 17.035 1.00 93.72 194 A 1 ATOM 1545 C CA . LEU A 1 194 ? 17.560 33.822 16.781 1.00 93.83 194 A 1 ATOM 1546 C C . LEU A 1 194 ? 17.389 34.937 17.811 1.00 94.31 194 A 1 ATOM 1547 O O . LEU A 1 194 ? 18.375 35.391 18.377 1.00 93.39 194 A 1 ATOM 1548 C CB . LEU A 1 194 ? 17.359 34.325 15.342 1.00 93.16 194 A 1 ATOM 1549 C CG . LEU A 1 194 ? 18.328 35.454 14.937 1.00 90.48 194 A 1 ATOM 1550 C CD1 . LEU A 1 194 ? 19.785 35.000 14.962 1.00 82.09 194 A 1 ATOM 1551 C CD2 . LEU A 1 194 ? 17.994 35.926 13.523 1.00 82.59 194 A 1 ATOM 1552 N N . ARG A 1 195 ? 16.152 35.308 18.098 1.00 94.41 195 A 1 ATOM 1553 C CA . ARG A 1 195 ? 15.851 36.365 19.062 1.00 94.24 195 A 1 ATOM 1554 C C . ARG A 1 195 ? 16.255 35.974 20.488 1.00 94.71 195 A 1 ATOM 1555 O O . ARG A 1 195 ? 16.887 36.772 21.169 1.00 93.38 195 A 1 ATOM 1556 C CB . ARG A 1 195 ? 14.363 36.716 18.930 1.00 93.26 195 A 1 ATOM 1557 C CG . ARG A 1 195 ? 14.025 38.063 19.571 1.00 85.01 195 A 1 ATOM 1558 C CD . ARG A 1 195 ? 12.556 38.399 19.294 1.00 85.44 195 A 1 ATOM 1559 N NE . ARG A 1 195 ? 12.085 39.472 20.178 1.00 79.50 195 A 1 ATOM 1560 C CZ . ARG A 1 195 ? 10.824 39.781 20.433 1.00 75.38 195 A 1 ATOM 1561 N NH1 . ARG A 1 195 ? 9.833 39.229 19.778 1.00 68.27 195 A 1 ATOM 1562 N NH2 . ARG A 1 195 ? 10.538 40.642 21.361 1.00 67.57 195 A 1 ATOM 1563 N N . ILE A 1 196 ? 15.977 34.734 20.902 1.00 95.32 196 A 1 ATOM 1564 C CA . ILE A 1 196 ? 16.457 34.198 22.188 1.00 95.26 196 A 1 ATOM 1565 C C . ILE A 1 196 ? 17.986 34.244 22.233 1.00 95.43 196 A 1 ATOM 1566 O O . ILE A 1 196 ? 18.546 34.772 23.184 1.00 94.26 196 A 1 ATOM 1567 C CB . ILE A 1 196 ? 15.943 32.761 22.440 1.00 95.06 196 A 1 ATOM 1568 C CG1 . ILE A 1 196 ? 14.415 32.757 22.676 1.00 91.99 196 A 1 ATOM 1569 C CG2 . ILE A 1 196 ? 16.646 32.112 23.653 1.00 91.82 196 A 1 ATOM 1570 C CD1 . ILE A 1 196 ? 13.780 31.361 22.616 1.00 89.47 196 A 1 ATOM 1571 N N . LEU A 1 197 ? 18.660 33.715 21.211 1.00 95.09 197 A 1 ATOM 1572 C CA . LEU A 1 197 ? 20.119 33.627 21.198 1.00 94.74 197 A 1 ATOM 1573 C C . LEU A 1 197 ? 20.786 35.003 21.159 1.00 94.92 197 A 1 ATOM 1574 O O . LEU A 1 197 ? 21.760 35.193 21.874 1.00 93.85 197 A 1 ATOM 1575 C CB . LEU A 1 197 ? 20.573 32.751 20.030 1.00 94.37 197 A 1 ATOM 1576 C CG . LEU A 1 197 ? 20.320 31.251 20.261 1.00 93.34 197 A 1 ATOM 1577 C CD1 . LEU A 1 197 ? 20.536 30.487 18.960 1.00 87.34 197 A 1 ATOM 1578 C CD2 . LEU A 1 197 ? 21.265 30.669 21.316 1.00 88.01 197 A 1 ATOM 1579 N N . GLN A 1 198 ? 20.253 35.957 20.401 1.00 94.60 198 A 1 ATOM 1580 C CA . GLN A 1 198 ? 20.747 37.339 20.383 1.00 94.02 198 A 1 ATOM 1581 C C . GLN A 1 198 ? 20.617 37.999 21.760 1.00 94.04 198 A 1 ATOM 1582 O O . GLN A 1 198 ? 21.586 38.568 22.249 1.00 92.71 198 A 1 ATOM 1583 C CB . GLN A 1 198 ? 19.987 38.143 19.325 1.00 93.70 198 A 1 ATOM 1584 C CG . GLN A 1 198 ? 20.484 37.818 17.911 1.00 91.22 198 A 1 ATOM 1585 C CD . GLN A 1 198 ? 19.649 38.483 16.812 1.00 90.59 198 A 1 ATOM 1586 O OE1 . GLN A 1 198 ? 18.461 38.742 16.932 1.00 83.51 198 A 1 ATOM 1587 N NE2 . GLN A 1 198 ? 20.246 38.762 15.676 1.00 81.33 198 A 1 ATOM 1588 N N . THR A 1 199 ? 19.479 37.842 22.419 1.00 94.86 199 A 1 ATOM 1589 C CA . THR A 1 199 ? 19.323 38.338 23.796 1.00 94.61 199 A 1 ATOM 1590 C C . THR A 1 199 ? 20.308 37.653 24.748 1.00 94.80 199 A 1 ATOM 1591 O O . THR A 1 199 ? 20.936 38.319 25.564 1.00 92.92 199 A 1 ATOM 1592 C CB . THR A 1 199 ? 17.887 38.143 24.290 1.00 94.14 199 A 1 ATOM 1593 O OG1 . THR A 1 199 ? 16.982 38.829 23.449 1.00 86.90 199 A 1 ATOM 1594 C CG2 . THR A 1 199 ? 17.665 38.686 25.698 1.00 84.47 199 A 1 ATOM 1595 N N . GLN A 1 200 ? 20.496 36.339 24.629 1.00 94.83 200 A 1 ATOM 1596 C CA . GLN A 1 200 ? 21.455 35.638 25.492 1.00 94.11 200 A 1 ATOM 1597 C C . GLN A 1 200 ? 22.917 35.997 25.180 1.00 94.12 200 A 1 ATOM 1598 O O . GLN A 1 200 ? 23.735 35.946 26.095 1.00 92.21 200 A 1 ATOM 1599 C CB . GLN A 1 200 ? 21.251 34.121 25.431 1.00 93.70 200 A 1 ATOM 1600 C CG . GLN A 1 200 ? 19.887 33.605 25.923 1.00 92.08 200 A 1 ATOM 1601 C CD . GLN A 1 200 ? 19.392 34.259 27.212 1.00 94.76 200 A 1 ATOM 1602 O OE1 . GLN A 1 200 ? 19.927 34.076 28.282 1.00 84.36 200 A 1 ATOM 1603 N NE2 . GLN A 1 200 ? 18.333 35.039 27.125 1.00 84.02 200 A 1 ATOM 1604 N N . GLN A 1 201 ? 23.249 36.381 23.950 1.00 93.87 201 A 1 ATOM 1605 C CA . GLN A 1 201 ? 24.583 36.888 23.604 1.00 93.07 201 A 1 ATOM 1606 C C . GLN A 1 201 ? 24.935 38.175 24.362 1.00 92.78 201 A 1 ATOM 1607 O O . GLN A 1 201 ? 26.099 38.371 24.701 1.00 90.00 201 A 1 ATOM 1608 C CB . GLN A 1 201 ? 24.694 37.140 22.092 1.00 92.01 201 A 1 ATOM 1609 C CG . GLN A 1 201 ? 24.909 35.856 21.280 1.00 89.91 201 A 1 ATOM 1610 C CD . GLN A 1 201 ? 25.067 36.139 19.788 1.00 92.15 201 A 1 ATOM 1611 O OE1 . GLN A 1 201 ? 24.157 36.574 19.102 1.00 83.19 201 A 1 ATOM 1612 N NE2 . GLN A 1 201 ? 26.238 35.907 19.231 1.00 82.25 201 A 1 ATOM 1613 N N . GLU A 1 202 ? 23.953 39.015 24.674 1.00 94.18 202 A 1 ATOM 1614 C CA . GLU A 1 202 ? 24.174 40.234 25.467 1.00 92.81 202 A 1 ATOM 1615 C C . GLU A 1 202 ? 24.583 39.925 26.916 1.00 92.68 202 A 1 ATOM 1616 O O . GLU A 1 202 ? 25.356 40.671 27.513 1.00 88.71 202 A 1 ATOM 1617 C CB . GLU A 1 202 ? 22.908 41.111 25.456 1.00 91.47 202 A 1 ATOM 1618 C CG . GLU A 1 202 ? 22.559 41.642 24.054 1.00 84.50 202 A 1 ATOM 1619 C CD . GLU A 1 202 ? 21.288 42.511 24.015 1.00 76.57 202 A 1 ATOM 1620 O OE1 . GLU A 1 202 ? 20.996 43.044 22.917 1.00 67.64 202 A 1 ATOM 1621 O OE2 . GLU A 1 202 ? 20.601 42.640 25.054 1.00 68.55 202 A 1 ATOM 1622 N N . PHE A 1 203 ? 24.109 38.797 27.458 1.00 93.08 203 A 1 ATOM 1623 C CA . PHE A 1 203 ? 24.417 38.373 28.827 1.00 91.37 203 A 1 ATOM 1624 C C . PHE A 1 203 ? 25.588 37.389 28.909 1.00 91.12 203 A 1 ATOM 1625 O O . PHE A 1 203 ? 26.357 37.406 29.874 1.00 86.22 203 A 1 ATOM 1626 C CB . PHE A 1 203 ? 23.166 37.747 29.443 1.00 89.93 203 A 1 ATOM 1627 C CG . PHE A 1 203 ? 21.971 38.675 29.524 1.00 90.42 203 A 1 ATOM 1628 C CD1 . PHE A 1 203 ? 21.995 39.790 30.380 1.00 82.74 203 A 1 ATOM 1629 C CD2 . PHE A 1 203 ? 20.828 38.427 28.744 1.00 83.59 203 A 1 ATOM 1630 C CE1 . PHE A 1 203 ? 20.892 40.655 30.452 1.00 80.93 203 A 1 ATOM 1631 C CE2 . PHE A 1 203 ? 19.721 39.288 28.812 1.00 80.69 203 A 1 ATOM 1632 C CZ . PHE A 1 203 ? 19.752 40.404 29.665 1.00 85.57 203 A 1 ATOM 1633 N N . ASN A 1 204 ? 25.731 36.509 27.920 1.00 90.04 204 A 1 ATOM 1634 C CA . ASN A 1 204 ? 26.696 35.417 27.959 1.00 88.66 204 A 1 ATOM 1635 C C . ASN A 1 204 ? 27.654 35.460 26.756 1.00 89.07 204 A 1 ATOM 1636 O O . ASN A 1 204 ? 27.316 34.981 25.667 1.00 85.59 204 A 1 ATOM 1637 C CB . ASN A 1 204 ? 25.940 34.088 28.066 1.00 85.07 204 A 1 ATOM 1638 C CG . ASN A 1 204 ? 26.878 32.908 28.281 1.00 84.22 204 A 1 ATOM 1639 O OD1 . ASN A 1 204 ? 28.094 32.995 28.214 1.00 76.34 204 A 1 ATOM 1640 N ND2 . ASN A 1 204 ? 26.317 31.754 28.564 1.00 75.69 204 A 1 ATOM 1641 N N . PRO A 1 205 ? 28.891 35.932 26.952 1.00 86.77 205 A 1 ATOM 1642 C CA . PRO A 1 205 ? 29.870 36.054 25.870 1.00 84.85 205 A 1 ATOM 1643 C C . PRO A 1 205 ? 30.344 34.710 25.296 1.00 86.43 205 A 1 ATOM 1644 O O . PRO A 1 205 ? 30.962 34.684 24.236 1.00 82.11 205 A 1 ATOM 1645 C CB . PRO A 1 205 ? 31.027 36.857 26.479 1.00 81.48 205 A 1 ATOM 1646 C CG . PRO A 1 205 ? 30.958 36.516 27.965 1.00 78.64 205 A 1 ATOM 1647 C CD . PRO A 1 205 ? 29.456 36.394 28.212 1.00 81.95 205 A 1 ATOM 1648 N N . GLN A 1 206 ? 30.057 33.581 25.946 1.00 89.25 206 A 1 ATOM 1649 C CA . GLN A 1 206 ? 30.358 32.250 25.394 1.00 88.78 206 A 1 ATOM 1650 C C . GLN A 1 206 ? 29.434 31.867 24.226 1.00 90.47 206 A 1 ATOM 1651 O O . GLN A 1 206 ? 29.742 30.937 23.473 1.00 87.77 206 A 1 ATOM 1652 C CB . GLN A 1 206 ? 30.276 31.181 26.490 1.00 86.15 206 A 1 ATOM 1653 C CG . GLN A 1 206 ? 31.333 31.360 27.590 1.00 78.92 206 A 1 ATOM 1654 C CD . GLN A 1 206 ? 31.291 30.224 28.617 1.00 74.78 206 A 1 ATOM 1655 O OE1 . GLN A 1 206 ? 30.280 29.583 28.854 1.00 65.79 206 A 1 ATOM 1656 N NE2 . GLN A 1 206 ? 32.390 29.939 29.277 1.00 63.62 206 A 1 ATOM 1657 N N . ILE A 1 207 ? 28.324 32.560 24.048 1.00 90.06 207 A 1 ATOM 1658 C CA . ILE A 1 207 ? 27.406 32.362 22.921 1.00 91.42 207 A 1 ATOM 1659 C C . ILE A 1 207 ? 27.921 33.173 21.727 1.00 92.09 207 A 1 ATOM 1660 O O . ILE A 1 207 ? 27.508 34.305 21.485 1.00 89.85 207 A 1 ATOM 1661 C CB . ILE A 1 207 ? 25.949 32.694 23.310 1.00 90.84 207 A 1 ATOM 1662 C CG1 . ILE A 1 207 ? 25.518 31.891 24.559 1.00 87.06 207 A 1 ATOM 1663 C CG2 . ILE A 1 207 ? 25.014 32.375 22.129 1.00 85.98 207 A 1 ATOM 1664 C CD1 . ILE A 1 207 ? 24.129 32.263 25.077 1.00 81.33 207 A 1 ATOM 1665 N N . THR A 1 208 ? 28.835 32.580 20.982 1.00 92.18 208 A 1 ATOM 1666 C CA . THR A 1 208 ? 29.422 33.197 19.785 1.00 91.49 208 A 1 ATOM 1667 C C . THR A 1 208 ? 28.441 33.207 18.606 1.00 92.40 208 A 1 ATOM 1668 O O . THR A 1 208 ? 27.494 32.413 18.554 1.00 90.86 208 A 1 ATOM 1669 C CB . THR A 1 208 ? 30.718 32.480 19.375 1.00 89.73 208 A 1 ATOM 1670 O OG1 . THR A 1 208 ? 30.451 31.150 19.000 1.00 82.69 208 A 1 ATOM 1671 C CG2 . THR A 1 208 ? 31.752 32.443 20.506 1.00 80.70 208 A 1 ATOM 1672 N N . ASP A 1 209 ? 28.710 34.039 17.604 1.00 91.62 209 A 1 ATOM 1673 C CA . ASP A 1 209 ? 27.938 34.017 16.350 1.00 91.54 209 A 1 ATOM 1674 C C . ASP A 1 209 ? 28.033 32.661 15.637 1.00 92.09 209 A 1 ATOM 1675 O O . ASP A 1 209 ? 27.064 32.184 15.037 1.00 90.24 209 A 1 ATOM 1676 C CB . ASP A 1 209 ? 28.433 35.125 15.409 1.00 90.13 209 A 1 ATOM 1677 C CG . ASP A 1 209 ? 28.089 36.533 15.897 1.00 87.73 209 A 1 ATOM 1678 O OD1 . ASP A 1 209 ? 27.084 36.667 16.632 1.00 81.19 209 A 1 ATOM 1679 O OD2 . ASP A 1 209 ? 28.829 37.456 15.503 1.00 81.48 209 A 1 ATOM 1680 N N . GLU A 1 210 ? 29.176 31.989 15.754 1.00 92.36 210 A 1 ATOM 1681 C CA . GLU A 1 210 ? 29.341 30.630 15.245 1.00 91.81 210 A 1 ATOM 1682 C C . GLU A 1 210 ? 28.412 29.644 15.965 1.00 92.42 210 A 1 ATOM 1683 O O . GLU A 1 210 ? 27.781 28.798 15.321 1.00 90.54 210 A 1 ATOM 1684 C CB . GLU A 1 210 ? 30.807 30.200 15.381 1.00 90.79 210 A 1 ATOM 1685 C CG . GLU A 1 210 ? 31.082 28.946 14.541 1.00 80.99 210 A 1 ATOM 1686 C CD . GLU A 1 210 ? 32.415 28.269 14.849 1.00 71.92 210 A 1 ATOM 1687 O OE1 . GLU A 1 210 ? 32.516 27.073 14.477 1.00 62.55 210 A 1 ATOM 1688 O OE2 . GLU A 1 210 ? 33.293 28.900 15.472 1.00 63.65 210 A 1 ATOM 1689 N N . PHE A 1 211 ? 28.266 29.780 17.289 1.00 92.40 211 A 1 ATOM 1690 C CA . PHE A 1 211 ? 27.311 28.977 18.055 1.00 92.97 211 A 1 ATOM 1691 C C . PHE A 1 211 ? 25.879 29.190 17.551 1.00 93.89 211 A 1 ATOM 1692 O O . PHE A 1 211 ? 25.165 28.212 17.294 1.00 93.01 211 A 1 ATOM 1693 C CB . PHE A 1 211 ? 27.425 29.306 19.549 1.00 92.49 211 A 1 ATOM 1694 C CG . PHE A 1 211 ? 26.437 28.556 20.415 1.00 93.28 211 A 1 ATOM 1695 C CD1 . PHE A 1 211 ? 25.115 29.022 20.565 1.00 87.51 211 A 1 ATOM 1696 C CD2 . PHE A 1 211 ? 26.825 27.368 21.063 1.00 87.42 211 A 1 ATOM 1697 C CE1 . PHE A 1 211 ? 24.191 28.306 21.350 1.00 86.63 211 A 1 ATOM 1698 C CE2 . PHE A 1 211 ? 25.910 26.652 21.852 1.00 85.45 211 A 1 ATOM 1699 C CZ . PHE A 1 211 ? 24.592 27.120 21.993 1.00 90.81 211 A 1 ATOM 1700 N N . VAL A 1 212 ? 25.479 30.444 17.362 1.00 93.30 212 A 1 ATOM 1701 C CA . VAL A 1 212 ? 24.143 30.798 16.860 1.00 93.37 212 A 1 ATOM 1702 C C . VAL A 1 212 ? 23.913 30.190 15.475 1.00 93.75 212 A 1 ATOM 1703 O O . VAL A 1 212 ? 22.908 29.503 15.266 1.00 92.76 212 A 1 ATOM 1704 C CB . VAL A 1 212 ? 23.936 32.327 16.841 1.00 92.55 212 A 1 ATOM 1705 C CG1 . VAL A 1 212 ? 22.561 32.701 16.275 1.00 86.49 212 A 1 ATOM 1706 C CG2 . VAL A 1 212 ? 24.026 32.916 18.251 1.00 86.04 212 A 1 ATOM 1707 N N . ASN A 1 213 ? 24.863 30.351 14.563 1.00 92.73 213 A 1 ATOM 1708 C CA . ASN A 1 213 ? 24.772 29.793 13.213 1.00 91.43 213 A 1 ATOM 1709 C C . ASN A 1 213 ? 24.688 28.261 13.226 1.00 90.96 213 A 1 ATOM 1710 O O . ASN A 1 213 ? 23.782 27.683 12.613 1.00 90.28 213 A 1 ATOM 1711 C CB . ASN A 1 213 ? 25.965 30.302 12.388 1.00 90.59 213 A 1 ATOM 1712 C CG . ASN A 1 213 ? 25.792 31.756 11.972 1.00 83.97 213 A 1 ATOM 1713 O OD1 . ASN A 1 213 ? 24.695 32.220 11.716 1.00 76.37 213 A 1 ATOM 1714 N ND2 . ASN A 1 213 ? 26.872 32.495 11.860 1.00 74.25 213 A 1 ATOM 1715 N N . ARG A 1 214 ? 25.554 27.590 13.986 1.00 91.44 214 A 1 ATOM 1716 C CA . ARG A 1 214 ? 25.519 26.125 14.135 1.00 90.76 214 A 1 ATOM 1717 C C . ARG A 1 214 ? 24.207 25.638 14.758 1.00 91.02 214 A 1 ATOM 1718 O O . ARG A 1 214 ? 23.678 24.600 14.341 1.00 90.09 214 A 1 ATOM 1719 C CB . ARG A 1 214 ? 26.711 25.652 14.975 1.00 90.56 214 A 1 ATOM 1720 C CG . ARG A 1 214 ? 28.049 25.737 14.215 1.00 84.59 214 A 1 ATOM 1721 C CD . ARG A 1 214 ? 29.217 25.253 15.087 1.00 83.43 214 A 1 ATOM 1722 N NE . ARG A 1 214 ? 29.118 23.807 15.368 1.00 77.02 214 A 1 ATOM 1723 C CZ . ARG A 1 214 ? 29.888 23.097 16.203 1.00 71.85 214 A 1 ATOM 1724 N NH1 . ARG A 1 214 ? 30.862 23.625 16.884 1.00 65.69 214 A 1 ATOM 1725 N NH2 . ARG A 1 214 ? 29.702 21.826 16.352 1.00 63.79 214 A 1 ATOM 1726 N N . TYR A 1 215 ? 23.663 26.365 15.732 1.00 92.85 215 A 1 ATOM 1727 C CA . TYR A 1 215 ? 22.367 26.025 16.318 1.00 93.04 215 A 1 ATOM 1728 C C . TYR A 1 215 ? 21.226 26.164 15.307 1.00 93.14 215 A 1 ATOM 1729 O O . TYR A 1 215 ? 20.420 25.235 15.167 1.00 92.12 215 A 1 ATOM 1730 C CB . TYR A 1 215 ? 22.086 26.866 17.564 1.00 93.38 215 A 1 ATOM 1731 C CG . TYR A 1 215 ? 20.722 26.537 18.136 1.00 94.20 215 A 1 ATOM 1732 C CD1 . TYR A 1 215 ? 19.594 27.324 17.815 1.00 86.00 215 A 1 ATOM 1733 C CD2 . TYR A 1 215 ? 20.544 25.363 18.899 1.00 86.44 215 A 1 ATOM 1734 C CE1 . TYR A 1 215 ? 18.314 26.951 18.252 1.00 86.50 215 A 1 ATOM 1735 C CE2 . TYR A 1 215 ? 19.267 24.981 19.342 1.00 85.63 215 A 1 ATOM 1736 C CZ . TYR A 1 215 ? 18.153 25.776 19.012 1.00 93.01 215 A 1 ATOM 1737 O OH . TYR A 1 215 ? 16.901 25.390 19.426 1.00 92.19 215 A 1 ATOM 1738 N N . LEU A 1 216 ? 21.175 27.272 14.580 1.00 92.41 216 A 1 ATOM 1739 C CA . LEU A 1 216 ? 20.148 27.497 13.559 1.00 91.55 216 A 1 ATOM 1740 C C . LEU A 1 216 ? 20.214 26.432 12.458 1.00 91.08 216 A 1 ATOM 1741 O O . LEU A 1 216 ? 19.178 25.921 12.044 1.00 89.30 216 A 1 ATOM 1742 C CB . LEU A 1 216 ? 20.283 28.915 12.980 1.00 91.45 216 A 1 ATOM 1743 C CG . LEU A 1 216 ? 19.933 30.050 13.963 1.00 90.31 216 A 1 ATOM 1744 C CD1 . LEU A 1 216 ? 20.204 31.398 13.293 1.00 83.12 216 A 1 ATOM 1745 C CD2 . LEU A 1 216 ? 18.465 30.019 14.397 1.00 83.75 216 A 1 ATOM 1746 N N . GLU A 1 217 ? 21.409 26.006 12.072 1.00 90.96 217 A 1 ATOM 1747 C CA . GLU A 1 217 ? 21.594 24.910 11.121 1.00 89.08 217 A 1 ATOM 1748 C C . GLU A 1 217 ? 21.094 23.556 11.671 1.00 88.30 217 A 1 ATOM 1749 O O . GLU A 1 217 ? 20.507 22.747 10.947 1.00 85.85 217 A 1 ATOM 1750 C CB . GLU A 1 217 ? 23.082 24.827 10.764 1.00 88.02 217 A 1 ATOM 1751 C CG . GLU A 1 217 ? 23.326 24.127 9.428 1.00 76.32 217 A 1 ATOM 1752 C CD . GLU A 1 217 ? 24.695 23.468 9.316 1.00 68.55 217 A 1 ATOM 1753 O OE1 . GLU A 1 217 ? 24.910 22.840 8.259 1.00 60.06 217 A 1 ATOM 1754 O OE2 . GLU A 1 217 ? 25.430 23.415 10.326 1.00 60.60 217 A 1 ATOM 1755 N N . ILE A 1 218 ? 21.274 23.294 12.968 1.00 89.67 218 A 1 ATOM 1756 C CA . ILE A 1 218 ? 20.713 22.100 13.625 1.00 88.79 218 A 1 ATOM 1757 C C . ILE A 1 218 ? 19.181 22.165 13.670 1.00 88.52 218 A 1 ATOM 1758 O O . ILE A 1 218 ? 18.512 21.143 13.444 1.00 86.06 218 A 1 ATOM 1759 C CB . ILE A 1 218 ? 21.313 21.914 15.038 1.00 89.28 218 A 1 ATOM 1760 C CG1 . ILE A 1 218 ? 22.815 21.554 14.955 1.00 86.99 218 A 1 ATOM 1761 C CG2 . ILE A 1 218 ? 20.578 20.813 15.828 1.00 86.28 218 A 1 ATOM 1762 C CD1 . ILE A 1 218 ? 23.571 21.750 16.274 1.00 83.72 218 A 1 ATOM 1763 N N . LEU A 1 219 ? 18.635 23.340 13.975 1.00 89.09 219 A 1 ATOM 1764 C CA . LEU A 1 219 ? 17.201 23.580 14.108 1.00 88.28 219 A 1 ATOM 1765 C C . LEU A 1 219 ? 16.491 23.468 12.754 1.00 87.92 219 A 1 ATOM 1766 O O . LEU A 1 219 ? 15.562 22.664 12.614 1.00 85.61 219 A 1 ATOM 1767 C CB . LEU A 1 219 ? 16.992 24.960 14.766 1.00 88.67 219 A 1 ATOM 1768 C CG . LEU A 1 219 ? 15.509 25.323 15.018 1.00 89.15 219 A 1 ATOM 1769 C CD1 . LEU A 1 219 ? 14.870 24.426 16.076 1.00 81.39 219 A 1 ATOM 1770 C CD2 . LEU A 1 219 ? 15.405 26.774 15.486 1.00 81.99 219 A 1 ATOM 1771 N N . THR A 1 220 ? 16.934 24.235 11.769 1.00 86.98 220 A 1 ATOM 1772 C CA . THR A 1 220 ? 16.242 24.408 10.481 1.00 83.58 220 A 1 ATOM 1773 C C . THR A 1 220 ? 16.737 23.451 9.401 1.00 81.92 220 A 1 ATOM 1774 O O . THR A 1 220 ? 15.962 23.070 8.523 1.00 77.15 220 A 1 ATOM 1775 C CB . THR A 1 220 ? 16.349 25.855 9.988 1.00 82.34 220 A 1 ATOM 1776 O OG1 . THR A 1 220 ? 17.690 26.179 9.721 1.00 76.89 220 A 1 ATOM 1777 C CG2 . THR A 1 220 ? 15.815 26.860 11.007 1.00 75.26 220 A 1 ATOM 1778 N N . GLY A 1 221 ? 17.984 22.994 9.491 1.00 81.28 221 A 1 ATOM 1779 C CA . GLY A 1 221 ? 18.616 22.155 8.486 1.00 77.68 221 A 1 ATOM 1780 C C . GLY A 1 221 ? 17.831 20.869 8.197 1.00 77.90 221 A 1 ATOM 1781 O O . GLY A 1 221 ? 17.603 20.025 9.068 1.00 74.38 221 A 1 ATOM 1782 N N . LYS A 1 222 ? 17.443 20.701 6.930 1.00 76.06 222 A 1 ATOM 1783 C CA . LYS A 1 222 ? 16.836 19.482 6.405 1.00 74.14 222 A 1 ATOM 1784 C C . LYS A 1 222 ? 17.587 19.017 5.165 1.00 74.73 222 A 1 ATOM 1785 O O . LYS A 1 222 ? 18.263 19.794 4.504 1.00 69.85 222 A 1 ATOM 1786 C CB . LYS A 1 222 ? 15.325 19.664 6.170 1.00 67.56 222 A 1 ATOM 1787 C CG . LYS A 1 222 ? 14.967 20.630 5.038 1.00 59.43 222 A 1 ATOM 1788 C CD . LYS A 1 222 ? 13.440 20.738 4.863 1.00 56.14 222 A 1 ATOM 1789 C CE . LYS A 1 222 ? 13.141 21.605 3.653 1.00 47.30 222 A 1 ATOM 1790 N NZ . LYS A 1 222 ? 11.691 21.792 3.376 1.00 43.03 222 A 1 ATOM 1791 N N . ARG A 1 223 ? 17.482 17.737 4.860 1.00 70.59 223 A 1 ATOM 1792 C CA . ARG A 1 223 ? 18.030 17.199 3.616 1.00 71.09 223 A 1 ATOM 1793 C C . ARG A 1 223 ? 17.047 17.455 2.487 1.00 72.77 223 A 1 ATOM 1794 O O . ARG A 1 223 ? 15.855 17.200 2.670 1.00 70.13 223 A 1 ATOM 1795 C CB . ARG A 1 223 ? 18.336 15.713 3.741 1.00 66.84 223 A 1 ATOM 1796 C CG . ARG A 1 223 ? 19.478 15.489 4.740 1.00 61.46 223 A 1 ATOM 1797 C CD . ARG A 1 223 ? 19.844 14.005 4.784 1.00 59.64 223 A 1 ATOM 1798 N NE . ARG A 1 223 ? 20.951 13.775 5.732 1.00 51.94 223 A 1 ATOM 1799 C CZ . ARG A 1 223 ? 21.700 12.690 5.779 1.00 46.80 223 A 1 ATOM 1800 N NH1 . ARG A 1 223 ? 21.443 11.658 5.041 1.00 44.43 223 A 1 ATOM 1801 N NH2 . ARG A 1 223 ? 22.730 12.630 6.563 1.00 43.24 223 A 1 ATOM 1802 N N . LYS A 1 224 ? 17.586 17.853 1.356 1.00 73.16 224 A 1 ATOM 1803 C CA . LYS A 1 224 ? 16.831 17.955 0.110 1.00 72.59 224 A 1 ATOM 1804 C C . LYS A 1 224 ? 16.302 16.576 -0.295 1.00 72.94 224 A 1 ATOM 1805 O O . LYS A 1 224 ? 16.971 15.563 -0.068 1.00 69.52 224 A 1 ATOM 1806 C CB . LYS A 1 224 ? 17.727 18.566 -0.974 1.00 69.17 224 A 1 ATOM 1807 C CG . LYS A 1 224 ? 18.236 19.987 -0.638 1.00 66.58 224 A 1 ATOM 1808 C CD . LYS A 1 224 ? 17.123 21.045 -0.639 1.00 61.86 224 A 1 ATOM 1809 C CE . LYS A 1 224 ? 17.716 22.423 -0.382 1.00 54.80 224 A 1 ATOM 1810 N NZ . LYS A 1 224 ? 16.812 23.527 -0.802 1.00 48.17 224 A 1 ATOM 1811 N N . TYR A 1 225 ? 15.106 16.539 -0.858 1.00 74.09 225 A 1 ATOM 1812 C CA . TYR A 1 225 ? 14.469 15.276 -1.250 1.00 71.50 225 A 1 ATOM 1813 C C . TYR A 1 225 ? 15.285 14.524 -2.311 1.00 72.96 225 A 1 ATOM 1814 O O . TYR A 1 225 ? 15.350 13.294 -2.273 1.00 70.08 225 A 1 ATOM 1815 C CB . TYR A 1 225 ? 13.028 15.542 -1.718 1.00 68.18 225 A 1 ATOM 1816 C CG . TYR A 1 225 ? 12.919 16.186 -3.081 1.00 66.05 225 A 1 ATOM 1817 C CD1 . TYR A 1 225 ? 12.937 17.587 -3.217 1.00 58.88 225 A 1 ATOM 1818 C CD2 . TYR A 1 225 ? 12.805 15.380 -4.232 1.00 60.64 225 A 1 ATOM 1819 C CE1 . TYR A 1 225 ? 12.857 18.179 -4.482 1.00 53.52 225 A 1 ATOM 1820 C CE2 . TYR A 1 225 ? 12.729 15.968 -5.507 1.00 55.96 225 A 1 ATOM 1821 C CZ . TYR A 1 225 ? 12.758 17.368 -5.629 1.00 58.35 225 A 1 ATOM 1822 O OH . TYR A 1 225 ? 12.697 17.947 -6.872 1.00 55.87 225 A 1 ATOM 1823 N N . TYR A 1 226 ? 15.976 15.266 -3.173 1.00 76.57 226 A 1 ATOM 1824 C CA . TYR A 1 226 ? 16.824 14.752 -4.248 1.00 76.15 226 A 1 ATOM 1825 C C . TYR A 1 226 ? 18.237 14.340 -3.793 1.00 78.23 226 A 1 ATOM 1826 O O . TYR A 1 226 ? 18.976 13.756 -4.575 1.00 74.18 226 A 1 ATOM 1827 C CB . TYR A 1 226 ? 16.866 15.789 -5.383 1.00 73.78 226 A 1 ATOM 1828 C CG . TYR A 1 226 ? 17.333 17.166 -4.969 1.00 73.92 226 A 1 ATOM 1829 C CD1 . TYR A 1 226 ? 16.396 18.177 -4.674 1.00 67.89 226 A 1 ATOM 1830 C CD2 . TYR A 1 226 ? 18.706 17.461 -4.902 1.00 69.00 226 A 1 ATOM 1831 C CE1 . TYR A 1 226 ? 16.825 19.459 -4.308 1.00 64.57 226 A 1 ATOM 1832 C CE2 . TYR A 1 226 ? 19.146 18.743 -4.529 1.00 65.68 226 A 1 ATOM 1833 C CZ . TYR A 1 226 ? 18.202 19.742 -4.232 1.00 71.00 226 A 1 ATOM 1834 O OH . TYR A 1 226 ? 18.631 20.993 -3.861 1.00 66.64 226 A 1 ATOM 1835 N N . HIS A 1 227 ? 18.612 14.595 -2.538 1.00 78.45 227 A 1 ATOM 1836 C CA . HIS A 1 227 ? 19.860 14.083 -1.958 1.00 79.35 227 A 1 ATOM 1837 C C . HIS A 1 227 ? 19.650 12.774 -1.192 1.00 78.69 227 A 1 ATOM 1838 O O . HIS A 1 227 ? 20.548 11.934 -1.104 1.00 73.99 227 A 1 ATOM 1839 C CB . HIS A 1 227 ? 20.493 15.149 -1.037 1.00 78.14 227 A 1 ATOM 1840 C CG . HIS A 1 227 ? 21.027 16.369 -1.729 1.00 75.50 227 A 1 ATOM 1841 N ND1 . HIS A 1 227 ? 21.536 17.496 -1.100 1.00 67.09 227 A 1 ATOM 1842 C CD2 . HIS A 1 227 ? 21.177 16.562 -3.077 1.00 64.37 227 A 1 ATOM 1843 C CE1 . HIS A 1 227 ? 21.968 18.335 -2.047 1.00 68.15 227 A 1 ATOM 1844 N NE2 . HIS A 1 227 ? 21.764 17.800 -3.259 1.00 68.88 227 A 1 ATOM 1845 N N . GLY A 1 228 ? 18.481 12.591 -0.613 1.00 77.44 228 A 1 ATOM 1846 C CA . GLY A 1 228 ? 18.158 11.417 0.180 1.00 75.71 228 A 1 ATOM 1847 C C . GLY A 1 228 ? 18.990 11.265 1.471 1.00 76.99 228 A 1 ATOM 1848 O O . GLY A 1 228 ? 19.450 12.243 2.071 1.00 73.90 228 A 1 ATOM 1849 N N . PRO A 1 229 ? 19.135 10.033 1.988 1.00 76.49 229 A 1 ATOM 1850 C CA . PRO A 1 229 ? 19.946 9.749 3.170 1.00 76.47 229 A 1 ATOM 1851 C C . PRO A 1 229 ? 21.440 9.612 2.823 1.00 78.14 229 A 1 ATOM 1852 O O . PRO A 1 229 ? 21.811 9.471 1.670 1.00 75.41 229 A 1 ATOM 1853 C CB . PRO A 1 229 ? 19.359 8.445 3.721 1.00 73.15 229 A 1 ATOM 1854 C CG . PRO A 1 229 ? 18.941 7.705 2.445 1.00 73.79 229 A 1 ATOM 1855 C CD . PRO A 1 229 ? 18.471 8.826 1.520 1.00 78.86 229 A 1 ATOM 1856 N N . GLY A 1 230 ? 22.277 9.565 3.859 1.00 76.53 230 A 1 ATOM 1857 C CA . GLY A 1 230 ? 23.722 9.387 3.709 1.00 77.09 230 A 1 ATOM 1858 C C . GLY A 1 230 ? 24.506 10.699 3.799 1.00 78.99 230 A 1 ATOM 1859 O O . GLY A 1 230 ? 23.923 11.783 3.858 1.00 75.58 230 A 1 ATOM 1860 N N . ASN A 1 231 ? 25.806 10.592 3.888 1.00 80.47 231 A 1 ATOM 1861 C CA . ASN A 1 231 ? 26.784 11.667 3.750 1.00 80.46 231 A 1 ATOM 1862 C C . ASN A 1 231 ? 28.050 11.065 3.140 1.00 81.57 231 A 1 ATOM 1863 O O . ASN A 1 231 ? 28.095 9.851 2.908 1.00 79.12 231 A 1 ATOM 1864 C CB . ASN A 1 231 ? 27.014 12.373 5.111 1.00 77.03 231 A 1 ATOM 1865 C CG . ASN A 1 231 ? 27.600 11.487 6.204 1.00 72.54 231 A 1 ATOM 1866 O OD1 . ASN A 1 231 ? 28.013 10.368 6.005 1.00 65.77 231 A 1 ATOM 1867 N ND2 . ASN A 1 231 ? 27.651 11.971 7.427 1.00 65.82 231 A 1 ATOM 1868 N N . GLU A 1 232 ? 29.057 11.882 2.917 1.00 81.75 232 A 1 ATOM 1869 C CA . GLU A 1 232 ? 30.302 11.441 2.288 1.00 82.04 232 A 1 ATOM 1870 C C . GLU A 1 232 ? 30.957 10.249 3.014 1.00 82.27 232 A 1 ATOM 1871 O O . GLU A 1 232 ? 31.385 9.282 2.385 1.00 78.18 232 A 1 ATOM 1872 C CB . GLU A 1 232 ? 31.220 12.660 2.269 1.00 81.04 232 A 1 ATOM 1873 C CG . GLU A 1 232 ? 32.359 12.504 1.275 1.00 73.21 232 A 1 ATOM 1874 C CD . GLU A 1 232 ? 33.262 13.735 1.262 1.00 66.26 232 A 1 ATOM 1875 O OE1 . GLU A 1 232 ? 34.148 13.759 0.388 1.00 59.71 232 A 1 ATOM 1876 O OE2 . GLU A 1 232 ? 33.079 14.593 2.156 1.00 61.61 232 A 1 ATOM 1877 N N . LYS A 1 233 ? 30.919 10.259 4.353 1.00 83.88 233 A 1 ATOM 1878 C CA . LYS A 1 233 ? 31.450 9.172 5.198 1.00 83.21 233 A 1 ATOM 1879 C C . LYS A 1 233 ? 30.467 8.012 5.413 1.00 84.03 233 A 1 ATOM 1880 O O . LYS A 1 233 ? 30.866 6.948 5.876 1.00 78.12 233 A 1 ATOM 1881 C CB . LYS A 1 233 ? 31.916 9.747 6.546 1.00 80.69 233 A 1 ATOM 1882 C CG . LYS A 1 233 ? 33.065 10.758 6.395 1.00 73.43 233 A 1 ATOM 1883 C CD . LYS A 1 233 ? 33.604 11.200 7.763 1.00 64.88 233 A 1 ATOM 1884 C CE . LYS A 1 233 ? 34.751 12.191 7.556 1.00 56.63 233 A 1 ATOM 1885 N NZ . LYS A 1 233 ? 35.375 12.634 8.830 1.00 47.98 233 A 1 ATOM 1886 N N . SER A 1 234 ? 29.191 8.217 5.143 1.00 79.03 234 A 1 ATOM 1887 C CA . SER A 1 234 ? 28.122 7.228 5.327 1.00 77.93 234 A 1 ATOM 1888 C C . SER A 1 234 ? 27.399 6.995 4.002 1.00 79.59 234 A 1 ATOM 1889 O O . SER A 1 234 ? 26.280 7.484 3.785 1.00 76.64 234 A 1 ATOM 1890 C CB . SER A 1 234 ? 27.181 7.661 6.450 1.00 75.34 234 A 1 ATOM 1891 O OG . SER A 1 234 ? 26.147 6.708 6.645 1.00 66.34 234 A 1 ATOM 1892 N N . ARG A 1 235 ? 28.068 6.264 3.140 1.00 82.40 235 A 1 ATOM 1893 C CA . ARG A 1 235 ? 27.594 5.890 1.805 1.00 82.11 235 A 1 ATOM 1894 C C . ARG A 1 235 ? 26.342 5.002 1.897 1.00 82.29 235 A 1 ATOM 1895 O O . ARG A 1 235 ? 26.215 4.164 2.791 1.00 77.90 235 A 1 ATOM 1896 C CB . ARG A 1 235 ? 28.739 5.213 1.032 1.00 79.80 235 A 1 ATOM 1897 C CG . ARG A 1 235 ? 29.967 6.130 0.786 1.00 78.25 235 A 1 ATOM 1898 C CD . ARG A 1 235 ? 29.742 7.095 -0.376 1.00 76.62 235 A 1 ATOM 1899 N NE . ARG A 1 235 ? 30.853 8.052 -0.558 1.00 76.44 235 A 1 ATOM 1900 C CZ . ARG A 1 235 ? 30.992 8.878 -1.595 1.00 76.46 235 A 1 ATOM 1901 N NH1 . ARG A 1 235 ? 30.182 8.867 -2.614 1.00 65.90 235 A 1 ATOM 1902 N NH2 . ARG A 1 235 ? 31.950 9.761 -1.618 1.00 72.46 235 A 1 ATOM 1903 N N . THR A 1 236 ? 25.392 5.227 1.008 1.00 82.82 236 A 1 ATOM 1904 C CA . THR A 1 236 ? 24.165 4.424 0.925 1.00 81.64 236 A 1 ATOM 1905 C C . THR A 1 236 ? 23.509 4.588 -0.444 1.00 82.63 236 A 1 ATOM 1906 O O . THR A 1 236 ? 23.306 5.707 -0.902 1.00 80.75 236 A 1 ATOM 1907 C CB . THR A 1 236 ? 23.169 4.794 2.041 1.00 78.89 236 A 1 ATOM 1908 O OG1 . THR A 1 236 ? 21.975 4.038 1.937 1.00 73.12 236 A 1 ATOM 1909 C CG2 . THR A 1 236 ? 22.743 6.256 2.085 1.00 73.33 236 A 1 ATOM 1910 N N . ASP A 1 237 ? 23.062 3.488 -1.030 1.00 81.07 237 A 1 ATOM 1911 C CA . ASP A 1 237 ? 22.386 3.500 -2.336 1.00 79.79 237 A 1 ATOM 1912 C C . ASP A 1 237 ? 20.952 4.055 -2.305 1.00 80.37 237 A 1 ATOM 1913 O O . ASP A 1 237 ? 20.265 4.102 -3.324 1.00 76.66 237 A 1 ATOM 1914 C CB . ASP A 1 237 ? 22.413 2.091 -2.939 1.00 78.02 237 A 1 ATOM 1915 C CG . ASP A 1 237 ? 23.844 1.632 -3.155 1.00 76.95 237 A 1 ATOM 1916 O OD1 . ASP A 1 237 ? 24.661 2.470 -3.598 1.00 70.72 237 A 1 ATOM 1917 O OD2 . ASP A 1 237 ? 24.127 0.481 -2.775 1.00 71.67 237 A 1 ATOM 1918 N N . TYR A 1 238 ? 20.497 4.509 -1.144 1.00 79.15 238 A 1 ATOM 1919 C CA . TYR A 1 238 ? 19.230 5.232 -1.005 1.00 77.77 238 A 1 ATOM 1920 C C . TYR A 1 238 ? 19.390 6.762 -1.058 1.00 78.35 238 A 1 ATOM 1921 O O . TYR A 1 238 ? 18.410 7.473 -0.824 1.00 73.72 238 A 1 ATOM 1922 C CB . TYR A 1 238 ? 18.537 4.802 0.294 1.00 75.18 238 A 1 ATOM 1923 C CG . TYR A 1 238 ? 18.182 3.337 0.369 1.00 72.85 238 A 1 ATOM 1924 C CD1 . TYR A 1 238 ? 17.191 2.808 -0.483 1.00 65.93 238 A 1 ATOM 1925 C CD2 . TYR A 1 238 ? 18.844 2.488 1.278 1.00 66.32 238 A 1 ATOM 1926 C CE1 . TYR A 1 238 ? 16.873 1.444 -0.442 1.00 60.53 238 A 1 ATOM 1927 C CE2 . TYR A 1 238 ? 18.532 1.119 1.326 1.00 60.34 238 A 1 ATOM 1928 C CZ . TYR A 1 238 ? 17.549 0.600 0.459 1.00 64.41 238 A 1 ATOM 1929 O OH . TYR A 1 238 ? 17.258 -0.744 0.482 1.00 62.15 238 A 1 ATOM 1930 N N . GLY A 1 239 ? 20.587 7.267 -1.286 1.00 77.79 239 A 1 ATOM 1931 C CA . GLY A 1 239 ? 20.892 8.692 -1.335 1.00 78.51 239 A 1 ATOM 1932 C C . GLY A 1 239 ? 21.975 9.014 -2.357 1.00 81.73 239 A 1 ATOM 1933 O O . GLY A 1 239 ? 22.431 8.118 -3.069 1.00 80.37 239 A 1 ATOM 1934 N N . ARG A 1 240 ? 22.382 10.284 -2.408 1.00 80.49 240 A 1 ATOM 1935 C CA . ARG A 1 240 ? 23.358 10.757 -3.405 1.00 80.97 240 A 1 ATOM 1936 C C . ARG A 1 240 ? 24.757 10.162 -3.238 1.00 82.54 240 A 1 ATOM 1937 O O . ARG A 1 240 ? 25.431 9.925 -4.228 1.00 81.06 240 A 1 ATOM 1938 C CB . ARG A 1 240 ? 23.381 12.299 -3.457 1.00 77.89 240 A 1 ATOM 1939 C CG . ARG A 1 240 ? 24.163 13.015 -2.346 1.00 74.53 240 A 1 ATOM 1940 C CD . ARG A 1 240 ? 24.132 14.522 -2.606 1.00 73.89 240 A 1 ATOM 1941 N NE . ARG A 1 240 ? 25.119 15.289 -1.818 1.00 70.58 240 A 1 ATOM 1942 C CZ . ARG A 1 240 ? 25.528 16.517 -2.123 1.00 68.70 240 A 1 ATOM 1943 N NH1 . ARG A 1 240 ? 25.028 17.199 -3.111 1.00 63.96 240 A 1 ATOM 1944 N NH2 . ARG A 1 240 ? 26.470 17.099 -1.445 1.00 63.48 240 A 1 ATOM 1945 N N . TYR A 1 241 ? 25.170 9.892 -2.012 1.00 84.34 241 A 1 ATOM 1946 C CA . TYR A 1 241 ? 26.470 9.297 -1.701 1.00 84.21 241 A 1 ATOM 1947 C C . TYR A 1 241 ? 26.399 7.773 -1.866 1.00 85.07 241 A 1 ATOM 1948 O O . TYR A 1 241 ? 26.104 7.049 -0.912 1.00 81.71 241 A 1 ATOM 1949 C CB . TYR A 1 241 ? 26.903 9.713 -0.293 1.00 82.94 241 A 1 ATOM 1950 C CG . TYR A 1 241 ? 27.020 11.204 -0.085 1.00 81.96 241 A 1 ATOM 1951 C CD1 . TYR A 1 241 ? 28.139 11.910 -0.564 1.00 75.37 241 A 1 ATOM 1952 C CD2 . TYR A 1 241 ? 26.003 11.904 0.599 1.00 77.28 241 A 1 ATOM 1953 C CE1 . TYR A 1 241 ? 28.251 13.293 -0.358 1.00 75.06 241 A 1 ATOM 1954 C CE2 . TYR A 1 241 ? 26.106 13.290 0.809 1.00 74.68 241 A 1 ATOM 1955 C CZ . TYR A 1 241 ? 27.237 13.980 0.331 1.00 81.05 241 A 1 ATOM 1956 O OH . TYR A 1 241 ? 27.345 15.332 0.540 1.00 78.16 241 A 1 ATOM 1957 N N . ARG A 1 242 ? 26.651 7.310 -3.077 1.00 83.15 242 A 1 ATOM 1958 C CA . ARG A 1 242 ? 26.544 5.897 -3.455 1.00 82.94 242 A 1 ATOM 1959 C C . ARG A 1 242 ? 27.633 5.050 -2.789 1.00 83.70 242 A 1 ATOM 1960 O O . ARG A 1 242 ? 28.718 5.549 -2.479 1.00 81.39 242 A 1 ATOM 1961 C CB . ARG A 1 242 ? 26.597 5.761 -4.988 1.00 81.38 242 A 1 ATOM 1962 C CG . ARG A 1 242 ? 25.552 6.609 -5.735 1.00 81.04 242 A 1 ATOM 1963 C CD . ARG A 1 242 ? 24.106 6.182 -5.466 1.00 80.01 242 A 1 ATOM 1964 N NE . ARG A 1 242 ? 23.850 4.845 -6.023 1.00 77.16 242 A 1 ATOM 1965 C CZ . ARG A 1 242 ? 22.697 4.199 -6.024 1.00 75.00 242 A 1 ATOM 1966 N NH1 . ARG A 1 242 ? 21.620 4.721 -5.505 1.00 65.75 242 A 1 ATOM 1967 N NH2 . ARG A 1 242 ? 22.624 3.013 -6.553 1.00 68.80 242 A 1 ATOM 1968 N N . THR A 1 243 ? 27.360 3.768 -2.601 1.00 85.05 243 A 1 ATOM 1969 C CA . THR A 1 243 ? 28.343 2.817 -2.056 1.00 83.52 243 A 1 ATOM 1970 C C . THR A 1 243 ? 29.505 2.552 -3.017 1.00 84.66 243 A 1 ATOM 1971 O O . THR A 1 243 ? 30.598 2.230 -2.556 1.00 82.50 243 A 1 ATOM 1972 C CB . THR A 1 243 ? 27.690 1.480 -1.680 1.00 82.21 243 A 1 ATOM 1973 O OG1 . THR A 1 243 ? 26.990 0.944 -2.775 1.00 76.10 243 A 1 ATOM 1974 C CG2 . THR A 1 243 ? 26.715 1.631 -0.512 1.00 73.95 243 A 1 ATOM 1975 N N . SER A 1 244 ? 29.308 2.780 -4.312 1.00 85.19 244 A 1 ATOM 1976 C CA . SER A 1 244 ? 30.356 2.715 -5.342 1.00 83.42 244 A 1 ATOM 1977 C C . SER A 1 244 ? 31.446 3.786 -5.189 1.00 84.39 244 A 1 ATOM 1978 O O . SER A 1 244 ? 32.481 3.700 -5.838 1.00 80.39 244 A 1 ATOM 1979 C CB . SER A 1 244 ? 29.714 2.871 -6.729 1.00 82.67 244 A 1 ATOM 1980 O OG . SER A 1 244 ? 28.959 4.070 -6.784 1.00 78.74 244 A 1 ATOM 1981 N N . GLY A 1 245 ? 31.221 4.801 -4.354 1.00 84.72 245 A 1 ATOM 1982 C CA . GLY A 1 245 ? 32.094 5.974 -4.229 1.00 83.49 245 A 1 ATOM 1983 C C . GLY A 1 245 ? 31.613 7.187 -5.025 1.00 85.69 245 A 1 ATOM 1984 O O . GLY A 1 245 ? 32.013 8.309 -4.714 1.00 81.80 245 A 1 ATOM 1985 N N . GLU A 1 246 ? 30.719 6.990 -5.968 1.00 83.66 246 A 1 ATOM 1986 C CA . GLU A 1 246 ? 30.090 8.057 -6.745 1.00 84.10 246 A 1 ATOM 1987 C C . GLU A 1 246 ? 29.231 8.968 -5.858 1.00 84.71 246 A 1 ATOM 1988 O O . GLU A 1 246 ? 28.590 8.524 -4.896 1.00 82.25 246 A 1 ATOM 1989 C CB . GLU A 1 246 ? 29.259 7.406 -7.856 1.00 82.31 246 A 1 ATOM 1990 C CG . GLU A 1 246 ? 28.707 8.390 -8.886 1.00 73.85 246 A 1 ATOM 1991 C CD . GLU A 1 246 ? 27.797 7.687 -9.903 1.00 70.79 246 A 1 ATOM 1992 O OE1 . GLU A 1 246 ? 27.474 8.324 -10.923 1.00 63.39 246 A 1 ATOM 1993 O OE2 . GLU A 1 246 ? 27.388 6.526 -9.628 1.00 66.35 246 A 1 ATOM 1994 N N . THR A 1 247 ? 29.209 10.261 -6.178 1.00 85.05 247 A 1 ATOM 1995 C CA . THR A 1 247 ? 28.312 11.241 -5.561 1.00 83.96 247 A 1 ATOM 1996 C C . THR A 1 247 ? 27.438 11.848 -6.643 1.00 84.38 247 A 1 ATOM 1997 O O . THR A 1 247 ? 27.939 12.507 -7.543 1.00 82.03 247 A 1 ATOM 1998 C CB . THR A 1 247 ? 29.087 12.313 -4.789 1.00 81.67 247 A 1 ATOM 1999 O OG1 . THR A 1 247 ? 29.862 11.676 -3.782 1.00 76.10 247 A 1 ATOM 2000 C CG2 . THR A 1 247 ? 28.170 13.305 -4.083 1.00 74.75 247 A 1 ATOM 2001 N N . LEU A 1 248 ? 26.140 11.611 -6.546 1.00 84.22 248 A 1 ATOM 2002 C CA . LEU A 1 248 ? 25.163 12.134 -7.492 1.00 83.11 248 A 1 ATOM 2003 C C . LEU A 1 248 ? 24.714 13.527 -7.056 1.00 84.08 248 A 1 ATOM 2004 O O . LEU A 1 248 ? 24.448 13.742 -5.869 1.00 82.56 248 A 1 ATOM 2005 C CB . LEU A 1 248 ? 23.953 11.188 -7.571 1.00 81.53 248 A 1 ATOM 2006 C CG . LEU A 1 248 ? 24.280 9.714 -7.873 1.00 78.38 248 A 1 ATOM 2007 C CD1 . LEU A 1 248 ? 23.012 8.878 -7.747 1.00 72.90 248 A 1 ATOM 2008 C CD2 . LEU A 1 248 ? 24.858 9.527 -9.273 1.00 73.58 248 A 1 ATOM 2009 N N . ASP A 1 249 ? 24.511 14.427 -8.015 1.00 82.95 249 A 1 ATOM 2010 C CA . ASP A 1 249 ? 23.877 15.728 -7.749 1.00 81.46 249 A 1 ATOM 2011 C C . ASP A 1 249 ? 22.408 15.540 -7.365 1.00 82.19 249 A 1 ATOM 2012 O O . ASP A 1 249 ? 21.902 16.094 -6.385 1.00 78.16 249 A 1 ATOM 2013 C CB . ASP A 1 249 ? 23.993 16.620 -8.993 1.00 78.60 249 A 1 ATOM 2014 C CG . ASP A 1 249 ? 25.446 16.813 -9.414 1.00 75.56 249 A 1 ATOM 2015 O OD1 . ASP A 1 249 ? 26.307 16.820 -8.508 1.00 68.86 249 A 1 ATOM 2016 O OD2 . ASP A 1 249 ? 25.661 16.863 -10.638 1.00 70.37 249 A 1 ATOM 2017 N N . ASN A 1 250 ? 21.730 14.672 -8.109 1.00 81.63 250 A 1 ATOM 2018 C CA . ASN A 1 250 ? 20.330 14.351 -7.912 1.00 82.59 250 A 1 ATOM 2019 C C . ASN A 1 250 ? 20.100 12.837 -8.019 1.00 81.97 250 A 1 ATOM 2020 O O . ASN A 1 250 ? 20.322 12.223 -9.062 1.00 78.84 250 A 1 ATOM 2021 C CB . ASN A 1 250 ? 19.526 15.168 -8.936 1.00 79.73 250 A 1 ATOM 2022 C CG . ASN A 1 250 ? 18.028 15.117 -8.708 1.00 79.64 250 A 1 ATOM 2023 O OD1 . ASN A 1 250 ? 17.459 14.137 -8.250 1.00 72.95 250 A 1 ATOM 2024 N ND2 . ASN A 1 250 ? 17.340 16.194 -9.034 1.00 72.22 250 A 1 ATOM 2025 N N . ILE A 1 251 ? 19.566 12.244 -6.952 1.00 74.19 251 A 1 ATOM 2026 C CA . ILE A 1 251 ? 19.312 10.794 -6.897 1.00 72.85 251 A 1 ATOM 2027 C C . ILE A 1 251 ? 18.282 10.305 -7.922 1.00 74.46 251 A 1 ATOM 2028 O O . ILE A 1 251 ? 18.193 9.105 -8.164 1.00 73.26 251 A 1 ATOM 2029 C CB . ILE A 1 251 ? 18.886 10.340 -5.484 1.00 72.51 251 A 1 ATOM 2030 C CG1 . ILE A 1 251 ? 17.517 10.926 -5.064 1.00 70.34 251 A 1 ATOM 2031 C CG2 . ILE A 1 251 ? 19.997 10.679 -4.473 1.00 67.72 251 A 1 ATOM 2032 C CD1 . ILE A 1 251 ? 16.974 10.399 -3.736 1.00 66.03 251 A 1 ATOM 2033 N N . PHE A 1 252 ? 17.497 11.210 -8.500 1.00 78.42 252 A 1 ATOM 2034 C CA . PHE A 1 252 ? 16.529 10.869 -9.537 1.00 76.38 252 A 1 ATOM 2035 C C . PHE A 1 252 ? 17.157 10.817 -10.934 1.00 78.02 252 A 1 ATOM 2036 O O . PHE A 1 252 ? 16.544 10.234 -11.823 1.00 74.11 252 A 1 ATOM 2037 C CB . PHE A 1 252 ? 15.334 11.826 -9.465 1.00 73.24 252 A 1 ATOM 2038 C CG . PHE A 1 252 ? 14.608 11.809 -8.133 1.00 73.11 252 A 1 ATOM 2039 C CD1 . PHE A 1 252 ? 13.895 10.665 -7.729 1.00 65.84 252 A 1 ATOM 2040 C CD2 . PHE A 1 252 ? 14.647 12.928 -7.282 1.00 68.01 252 A 1 ATOM 2041 C CE1 . PHE A 1 252 ? 13.232 10.636 -6.488 1.00 62.87 252 A 1 ATOM 2042 C CE2 . PHE A 1 252 ? 13.987 12.904 -6.039 1.00 63.08 252 A 1 ATOM 2043 C CZ . PHE A 1 252 ? 13.280 11.755 -5.640 1.00 67.37 252 A 1 ATOM 2044 N N . GLY A 1 253 ? 18.377 11.330 -11.117 1.00 75.97 253 A 1 ATOM 2045 C CA . GLY A 1 253 ? 19.100 11.254 -12.392 1.00 74.88 253 A 1 ATOM 2046 C C . GLY A 1 253 ? 19.316 9.814 -12.862 1.00 78.40 253 A 1 ATOM 2047 O O . GLY A 1 253 ? 19.007 9.474 -14.003 1.00 77.50 253 A 1 ATOM 2048 N N . ILE A 1 254 ? 19.711 8.928 -11.957 1.00 73.48 254 A 1 ATOM 2049 C CA . ILE A 1 254 ? 19.889 7.493 -12.247 1.00 72.36 254 A 1 ATOM 2050 C C . ILE A 1 254 ? 18.572 6.719 -12.438 1.00 74.92 254 A 1 ATOM 2051 O O . ILE A 1 254 ? 18.598 5.558 -12.826 1.00 73.00 254 A 1 ATOM 2052 C CB . ILE A 1 254 ? 20.754 6.814 -11.164 1.00 71.40 254 A 1 ATOM 2053 C CG1 . ILE A 1 254 ? 20.100 6.910 -9.764 1.00 66.56 254 A 1 ATOM 2054 C CG2 . ILE A 1 254 ? 22.170 7.423 -11.169 1.00 64.59 254 A 1 ATOM 2055 C CD1 . ILE A 1 254 ? 20.708 5.951 -8.745 1.00 62.26 254 A 1 ATOM 2056 N N . LEU A 1 255 ? 17.434 7.339 -12.134 1.00 75.59 255 A 1 ATOM 2057 C CA . LEU A 1 255 ? 16.105 6.755 -12.335 1.00 73.94 255 A 1 ATOM 2058 C C . LEU A 1 255 ? 15.476 7.173 -13.670 1.00 77.13 255 A 1 ATOM 2059 O O . LEU A 1 255 ? 14.376 6.721 -13.987 1.00 75.53 255 A 1 ATOM 2060 C CB . LEU A 1 255 ? 15.182 7.109 -11.155 1.00 69.56 255 A 1 ATOM 2061 C CG . LEU A 1 255 ? 15.655 6.627 -9.773 1.00 64.38 255 A 1 ATOM 2062 C CD1 . LEU A 1 255 ? 14.658 7.087 -8.705 1.00 58.84 255 A 1 ATOM 2063 C CD2 . LEU A 1 255 ? 15.759 5.103 -9.690 1.00 60.86 255 A 1 ATOM 2064 N N . ILE A 1 256 ? 16.156 8.023 -14.438 1.00 76.05 256 A 1 ATOM 2065 C CA . ILE A 1 256 ? 15.733 8.358 -15.797 1.00 78.34 256 A 1 ATOM 2066 C C . ILE A 1 256 ? 15.749 7.071 -16.618 1.00 79.75 256 A 1 ATOM 2067 O O . ILE A 1 256 ? 16.724 6.315 -16.613 1.00 77.76 256 A 1 ATOM 2068 C CB . ILE A 1 256 ? 16.626 9.456 -16.413 1.00 78.24 256 A 1 ATOM 2069 C CG1 . ILE A 1 256 ? 16.543 10.758 -15.583 1.00 75.51 256 A 1 ATOM 2070 C CG2 . ILE A 1 256 ? 16.211 9.738 -17.870 1.00 76.08 256 A 1 ATOM 2071 C CD1 . ILE A 1 256 ? 17.612 11.788 -15.958 1.00 70.11 256 A 1 ATOM 2072 N N . GLY A 1 257 ? 14.656 6.817 -17.328 1.00 81.33 257 A 1 ATOM 2073 C CA . GLY A 1 257 ? 14.556 5.655 -18.198 1.00 80.92 257 A 1 ATOM 2074 C C . GLY A 1 257 ? 15.641 5.648 -19.280 1.00 84.00 257 A 1 ATOM 2075 O O . GLY A 1 257 ? 16.134 6.693 -19.706 1.00 83.17 257 A 1 ATOM 2076 N N . LYS A 1 258 ? 15.983 4.454 -19.752 1.00 83.36 258 A 1 ATOM 2077 C CA . LYS A 1 258 ? 16.924 4.267 -20.858 1.00 83.85 258 A 1 ATOM 2078 C C . LYS A 1 258 ? 16.229 4.427 -22.214 1.00 85.36 258 A 1 ATOM 2079 O O . LYS A 1 258 ? 14.999 4.348 -22.319 1.00 83.04 258 A 1 ATOM 2080 C CB . LYS A 1 258 ? 17.643 2.922 -20.695 1.00 80.78 258 A 1 ATOM 2081 C CG . LYS A 1 258 ? 18.512 2.828 -19.424 1.00 79.43 258 A 1 ATOM 2082 C CD . LYS A 1 258 ? 19.675 3.823 -19.427 1.00 76.21 258 A 1 ATOM 2083 C CE . LYS A 1 258 ? 20.708 3.483 -18.347 1.00 71.64 258 A 1 ATOM 2084 N NZ . LYS A 1 258 ? 22.037 4.061 -18.672 1.00 65.21 258 A 1 ATOM 2085 N N . CYS A 1 259 ? 17.044 4.694 -23.240 1.00 85.59 259 A 1 ATOM 2086 C CA . CYS A 1 259 ? 16.584 4.777 -24.617 1.00 86.02 259 A 1 ATOM 2087 C C . CYS A 1 259 ? 15.980 3.440 -25.059 1.00 84.97 259 A 1 ATOM 2088 O O . CYS A 1 259 ? 16.519 2.379 -24.769 1.00 83.30 259 A 1 ATOM 2089 C CB . CYS A 1 259 ? 17.772 5.180 -25.496 1.00 86.43 259 A 1 ATOM 2090 S SG . CYS A 1 259 ? 17.274 5.326 -27.240 1.00 87.19 259 A 1 ATOM 2091 N N . THR A 1 260 ? 14.905 3.496 -25.824 1.00 83.89 260 A 1 ATOM 2092 C CA . THR A 1 260 ? 14.223 2.299 -26.343 1.00 80.17 260 A 1 ATOM 2093 C C . THR A 1 260 ? 15.117 1.421 -27.232 1.00 79.65 260 A 1 ATOM 2094 O O . THR A 1 260 ? 14.923 0.212 -27.276 1.00 77.05 260 A 1 ATOM 2095 C CB . THR A 1 260 ? 12.990 2.733 -27.146 1.00 77.89 260 A 1 ATOM 2096 O OG1 . THR A 1 260 ? 12.218 3.672 -26.421 1.00 72.51 260 A 1 ATOM 2097 C CG2 . THR A 1 260 ? 12.043 1.590 -27.469 1.00 70.51 260 A 1 ATOM 2098 N N . PHE A 1 261 ? 16.079 2.023 -27.949 1.00 83.16 261 A 1 ATOM 2099 C CA . PHE A 1 261 ? 16.959 1.333 -28.902 1.00 82.56 261 A 1 ATOM 2100 C C . PHE A 1 261 ? 18.431 1.299 -28.465 1.00 83.01 261 A 1 ATOM 2101 O O . PHE A 1 261 ? 19.200 0.493 -28.977 1.00 79.73 261 A 1 ATOM 2102 C CB . PHE A 1 261 ? 16.809 1.983 -30.279 1.00 81.72 261 A 1 ATOM 2103 C CG . PHE A 1 261 ? 15.434 1.807 -30.892 1.00 81.21 261 A 1 ATOM 2104 C CD1 . PHE A 1 261 ? 15.191 0.740 -31.775 1.00 74.68 261 A 1 ATOM 2105 C CD2 . PHE A 1 261 ? 14.390 2.696 -30.586 1.00 74.83 261 A 1 ATOM 2106 C CE1 . PHE A 1 261 ? 13.925 0.569 -32.353 1.00 72.89 261 A 1 ATOM 2107 C CE2 . PHE A 1 261 ? 13.115 2.525 -31.159 1.00 72.56 261 A 1 ATOM 2108 C CZ . PHE A 1 261 ? 12.884 1.464 -32.044 1.00 77.56 261 A 1 ATOM 2109 N N . TYR A 1 262 ? 18.817 2.153 -27.513 1.00 84.52 262 A 1 ATOM 2110 C CA . TYR A 1 262 ? 20.138 2.187 -26.894 1.00 85.86 262 A 1 ATOM 2111 C C . TYR A 1 262 ? 19.987 2.037 -25.374 1.00 86.35 262 A 1 ATOM 2112 O O . TYR A 1 262 ? 19.855 3.032 -24.667 1.00 83.66 262 A 1 ATOM 2113 C CB . TYR A 1 262 ? 20.853 3.485 -27.289 1.00 85.53 262 A 1 ATOM 2114 C CG . TYR A 1 262 ? 21.337 3.528 -28.720 1.00 85.20 262 A 1 ATOM 2115 C CD1 . TYR A 1 262 ? 22.233 2.549 -29.181 1.00 79.39 262 A 1 ATOM 2116 C CD2 . TYR A 1 262 ? 20.938 4.570 -29.583 1.00 79.05 262 A 1 ATOM 2117 C CE1 . TYR A 1 262 ? 22.740 2.603 -30.484 1.00 78.45 262 A 1 ATOM 2118 C CE2 . TYR A 1 262 ? 21.443 4.638 -30.889 1.00 78.72 262 A 1 ATOM 2119 C CZ . TYR A 1 262 ? 22.351 3.650 -31.335 1.00 84.20 262 A 1 ATOM 2120 O OH . TYR A 1 262 ? 22.880 3.705 -32.594 1.00 81.19 262 A 1 ATOM 2121 N N . PRO A 1 263 ? 19.984 0.798 -24.846 1.00 82.99 263 A 1 ATOM 2122 C CA . PRO A 1 263 ? 19.677 0.539 -23.434 1.00 80.07 263 A 1 ATOM 2123 C C . PRO A 1 263 ? 20.731 1.080 -22.464 1.00 81.43 263 A 1 ATOM 2124 O O . PRO A 1 263 ? 20.462 1.175 -21.267 1.00 78.31 263 A 1 ATOM 2125 C CB . PRO A 1 263 ? 19.540 -0.985 -23.331 1.00 77.14 263 A 1 ATOM 2126 C CG . PRO A 1 263 ? 20.446 -1.493 -24.443 1.00 74.23 263 A 1 ATOM 2127 C CD . PRO A 1 263 ? 20.259 -0.441 -25.531 1.00 76.83 263 A 1 ATOM 2128 N N . ASP A 1 264 ? 21.905 1.484 -22.970 1.00 85.25 264 A 1 ATOM 2129 C CA . ASP A 1 264 ? 22.961 2.114 -22.173 1.00 85.58 264 A 1 ATOM 2130 C C . ASP A 1 264 ? 22.849 3.646 -22.139 1.00 87.24 264 A 1 ATOM 2131 O O . ASP A 1 264 ? 23.384 4.284 -21.233 1.00 84.28 264 A 1 ATOM 2132 C CB . ASP A 1 264 ? 24.326 1.641 -22.684 1.00 82.51 264 A 1 ATOM 2133 C CG . ASP A 1 264 ? 24.456 0.123 -22.565 1.00 75.74 264 A 1 ATOM 2134 O OD1 . ASP A 1 264 ? 24.092 -0.398 -21.484 1.00 68.15 264 A 1 ATOM 2135 O OD2 . ASP A 1 264 ? 24.864 -0.498 -23.565 1.00 67.25 264 A 1 ATOM 2136 N N . GLU A 1 265 ? 22.092 4.235 -23.053 1.00 86.96 265 A 1 ATOM 2137 C CA . GLU A 1 265 ? 21.898 5.681 -23.159 1.00 88.28 265 A 1 ATOM 2138 C C . GLU A 1 265 ? 20.663 6.136 -22.369 1.00 88.94 265 A 1 ATOM 2139 O O . GLU A 1 265 ? 19.576 5.576 -22.516 1.00 86.68 265 A 1 ATOM 2140 C CB . GLU A 1 265 ? 21.759 6.093 -24.628 1.00 87.78 265 A 1 ATOM 2141 C CG . GLU A 1 265 ? 22.989 5.776 -25.491 1.00 83.30 265 A 1 ATOM 2142 C CD . GLU A 1 265 ? 24.223 6.621 -25.194 1.00 84.85 265 A 1 ATOM 2143 O OE1 . GLU A 1 265 ? 25.294 6.238 -25.733 1.00 73.79 265 A 1 ATOM 2144 O OE2 . GLU A 1 265 ? 24.086 7.655 -24.515 1.00 76.47 265 A 1 ATOM 2145 N N . PHE A 1 266 ? 20.806 7.195 -21.586 1.00 89.28 266 A 1 ATOM 2146 C CA . PHE A 1 266 ? 19.651 7.818 -20.943 1.00 89.78 266 A 1 ATOM 2147 C C . PHE A 1 266 ? 18.742 8.513 -21.963 1.00 91.31 266 A 1 ATOM 2148 O O . PHE A 1 266 ? 19.169 8.959 -23.026 1.00 90.00 266 A 1 ATOM 2149 C CB . PHE A 1 266 ? 20.100 8.781 -19.843 1.00 87.43 266 A 1 ATOM 2150 C CG . PHE A 1 266 ? 20.639 8.094 -18.610 1.00 85.80 266 A 1 ATOM 2151 C CD1 . PHE A 1 266 ? 19.774 7.378 -17.765 1.00 78.56 266 A 1 ATOM 2152 C CD2 . PHE A 1 266 ? 22.005 8.176 -18.288 1.00 77.04 266 A 1 ATOM 2153 C CE1 . PHE A 1 266 ? 20.264 6.745 -16.612 1.00 75.56 266 A 1 ATOM 2154 C CE2 . PHE A 1 266 ? 22.502 7.545 -17.136 1.00 74.44 266 A 1 ATOM 2155 C CZ . PHE A 1 266 ? 21.629 6.828 -16.296 1.00 79.74 266 A 1 ATOM 2156 N N . ARG A 1 267 ? 17.474 8.632 -21.617 1.00 90.40 267 A 1 ATOM 2157 C CA . ARG A 1 267 ? 16.503 9.384 -22.408 1.00 90.96 267 A 1 ATOM 2158 C C . ARG A 1 267 ? 16.855 10.873 -22.420 1.00 91.67 267 A 1 ATOM 2159 O O . ARG A 1 267 ? 17.321 11.405 -21.418 1.00 91.09 267 A 1 ATOM 2160 C CB . ARG A 1 267 ? 15.090 9.167 -21.861 1.00 89.70 267 A 1 ATOM 2161 C CG . ARG A 1 267 ? 14.627 7.714 -22.026 1.00 86.97 267 A 1 ATOM 2162 C CD . ARG A 1 267 ? 13.217 7.528 -21.467 1.00 84.70 267 A 1 ATOM 2163 N NE . ARG A 1 267 ? 12.788 6.129 -21.590 1.00 78.63 267 A 1 ATOM 2164 C CZ . ARG A 1 267 ? 11.605 5.631 -21.260 1.00 75.05 267 A 1 ATOM 2165 N NH1 . ARG A 1 267 ? 10.657 6.378 -20.774 1.00 68.99 267 A 1 ATOM 2166 N NH2 . ARG A 1 267 ? 11.367 4.366 -21.418 1.00 69.06 267 A 1 ATOM 2167 N N . ALA A 1 268 ? 16.559 11.546 -23.515 1.00 92.09 268 A 1 ATOM 2168 C CA . ALA A 1 268 ? 16.666 12.996 -23.608 1.00 92.63 268 A 1 ATOM 2169 C C . ALA A 1 268 ? 15.516 13.695 -22.868 1.00 93.12 268 A 1 ATOM 2170 O O . ALA A 1 268 ? 14.399 13.176 -22.791 1.00 91.86 268 A 1 ATOM 2171 C CB . ALA A 1 268 ? 16.699 13.390 -25.087 1.00 92.34 268 A 1 ATOM 2172 N N . ALA A 1 269 ? 15.756 14.898 -22.367 1.00 93.10 269 A 1 ATOM 2173 C CA . ALA A 1 269 ? 14.686 15.752 -21.867 1.00 93.27 269 A 1 ATOM 2174 C C . ALA A 1 269 ? 13.740 16.146 -23.014 1.00 93.97 269 A 1 ATOM 2175 O O . ALA A 1 269 ? 14.182 16.483 -24.109 1.00 93.06 269 A 1 ATOM 2176 C CB . ALA A 1 269 ? 15.303 16.979 -21.193 1.00 92.42 269 A 1 ATOM 2177 N N . LYS A 1 270 ? 12.431 16.165 -22.774 1.00 93.55 270 A 1 ATOM 2178 C CA . LYS A 1 270 ? 11.459 16.631 -23.785 1.00 93.49 270 A 1 ATOM 2179 C C . LYS A 1 270 ? 11.646 18.103 -24.153 1.00 93.50 270 A 1 ATOM 2180 O O . LYS A 1 270 ? 11.266 18.505 -25.245 1.00 92.43 270 A 1 ATOM 2181 C CB . LYS A 1 270 ? 10.028 16.413 -23.295 1.00 92.92 270 A 1 ATOM 2182 C CG . LYS A 1 270 ? 9.627 14.937 -23.325 1.00 91.34 270 A 1 ATOM 2183 C CD . LYS A 1 270 ? 8.191 14.781 -22.816 1.00 89.24 270 A 1 ATOM 2184 C CE . LYS A 1 270 ? 7.802 13.307 -22.832 1.00 83.28 270 A 1 ATOM 2185 N NZ . LYS A 1 270 ? 6.538 13.085 -22.102 1.00 75.82 270 A 1 ATOM 2186 N N . ALA A 1 271 ? 12.213 18.886 -23.243 1.00 94.11 271 A 1 ATOM 2187 C CA . ALA A 1 271 ? 12.538 20.290 -23.455 1.00 93.62 271 A 1 ATOM 2188 C C . ALA A 1 271 ? 13.886 20.507 -24.166 1.00 94.01 271 A 1 ATOM 2189 O O . ALA A 1 271 ? 14.213 21.651 -24.474 1.00 92.35 271 A 1 ATOM 2190 C CB . ALA A 1 271 ? 12.482 20.999 -22.100 1.00 92.95 271 A 1 ATOM 2191 N N . SER A 1 272 ? 14.669 19.451 -24.425 1.00 94.81 272 A 1 ATOM 2192 C CA . SER A 1 272 ? 15.923 19.561 -25.167 1.00 94.92 272 A 1 ATOM 2193 C C . SER A 1 272 ? 15.669 20.026 -26.598 1.00 95.22 272 A 1 ATOM 2194 O O . SER A 1 272 ? 14.605 19.780 -27.174 1.00 94.07 272 A 1 ATOM 2195 C CB . SER A 1 272 ? 16.710 18.246 -25.157 1.00 94.24 272 A 1 ATOM 2196 O OG . SER A 1 272 ? 16.057 17.230 -25.883 1.00 89.41 272 A 1 ATOM 2197 N N . TYR A 1 273 ? 16.664 20.700 -27.185 1.00 95.21 273 A 1 ATOM 2198 C CA . TYR A 1 273 ? 16.584 21.128 -28.579 1.00 95.48 273 A 1 ATOM 2199 C C . TYR A 1 273 ? 16.411 19.923 -29.506 1.00 95.94 273 A 1 ATOM 2200 O O . TYR A 1 273 ? 15.499 19.905 -30.331 1.00 95.06 273 A 1 ATOM 2201 C CB . TYR A 1 273 ? 17.836 21.936 -28.931 1.00 95.28 273 A 1 ATOM 2202 C CG . TYR A 1 273 ? 17.801 22.476 -30.341 1.00 95.50 273 A 1 ATOM 2203 C CD1 . TYR A 1 273 ? 18.255 21.684 -31.415 1.00 89.90 273 A 1 ATOM 2204 C CD2 . TYR A 1 273 ? 17.269 23.757 -30.594 1.00 90.51 273 A 1 ATOM 2205 C CE1 . TYR A 1 273 ? 18.178 22.159 -32.733 1.00 89.75 273 A 1 ATOM 2206 C CE2 . TYR A 1 273 ? 17.192 24.244 -31.908 1.00 89.28 273 A 1 ATOM 2207 C CZ . TYR A 1 273 ? 17.645 23.437 -32.975 1.00 93.32 273 A 1 ATOM 2208 O OH . TYR A 1 273 ? 17.567 23.900 -34.263 1.00 92.02 273 A 1 ATOM 2209 N N . THR A 1 274 ? 17.211 18.887 -29.298 1.00 95.58 274 A 1 ATOM 2210 C CA . THR A 1 274 ? 17.181 17.657 -30.093 1.00 95.85 274 A 1 ATOM 2211 C C . THR A 1 274 ? 15.813 16.972 -30.045 1.00 95.96 274 A 1 ATOM 2212 O O . THR A 1 274 ? 15.266 16.617 -31.084 1.00 95.06 274 A 1 ATOM 2213 C CB . THR A 1 274 ? 18.289 16.709 -29.618 1.00 95.52 274 A 1 ATOM 2214 O OG1 . THR A 1 274 ? 19.538 17.329 -29.833 1.00 87.80 274 A 1 ATOM 2215 C CG2 . THR A 1 274 ? 18.322 15.399 -30.387 1.00 85.43 274 A 1 ATOM 2216 N N . ALA A 1 275 ? 15.202 16.844 -28.871 1.00 95.65 275 A 1 ATOM 2217 C CA . ALA A 1 275 ? 13.878 16.236 -28.752 1.00 95.42 275 A 1 ATOM 2218 C C . ALA A 1 275 ? 12.776 17.080 -29.412 1.00 95.44 275 A 1 ATOM 2219 O O . ALA A 1 275 ? 11.851 16.531 -30.011 1.00 94.45 275 A 1 ATOM 2220 C CB . ALA A 1 275 ? 13.572 15.989 -27.272 1.00 95.04 275 A 1 ATOM 2221 N N . GLN A 1 276 ? 12.866 18.406 -29.320 1.00 96.09 276 A 1 ATOM 2222 C CA . GLN A 1 276 ? 11.908 19.305 -29.972 1.00 95.56 276 A 1 ATOM 2223 C C . GLN A 1 276 ? 12.014 19.244 -31.499 1.00 95.62 276 A 1 ATOM 2224 O O . GLN A 1 276 ? 10.987 19.173 -32.175 1.00 94.75 276 A 1 ATOM 2225 C CB . GLN A 1 276 ? 12.132 20.741 -29.485 1.00 95.17 276 A 1 ATOM 2226 C CG . GLN A 1 276 ? 11.672 20.949 -28.036 1.00 93.65 276 A 1 ATOM 2227 C CD . GLN A 1 276 ? 12.024 22.355 -27.574 1.00 94.08 276 A 1 ATOM 2228 O OE1 . GLN A 1 276 ? 11.277 23.302 -27.761 1.00 84.23 276 A 1 ATOM 2229 N NE2 . GLN A 1 276 ? 13.181 22.542 -26.986 1.00 82.34 276 A 1 ATOM 2230 N N . GLU A 1 277 ? 13.240 19.239 -32.027 1.00 95.42 277 A 1 ATOM 2231 C CA . GLU A 1 277 ? 13.480 19.125 -33.466 1.00 95.41 277 A 1 ATOM 2232 C C . GLU A 1 277 ? 12.995 17.778 -34.004 1.00 95.31 277 A 1 ATOM 2233 O O . GLU A 1 277 ? 12.212 17.742 -34.949 1.00 94.25 277 A 1 ATOM 2234 C CB . GLU A 1 277 ? 14.970 19.337 -33.749 1.00 94.93 277 A 1 ATOM 2235 C CG . GLU A 1 277 ? 15.251 19.451 -35.255 1.00 92.79 277 A 1 ATOM 2236 C CD . GLU A 1 277 ? 16.737 19.706 -35.527 1.00 93.83 277 A 1 ATOM 2237 O OE1 . GLU A 1 277 ? 17.074 20.338 -36.551 1.00 85.77 277 A 1 ATOM 2238 O OE2 . GLU A 1 277 ? 17.569 19.282 -34.698 1.00 87.50 277 A 1 ATOM 2239 N N . PHE A 1 278 ? 13.378 16.685 -33.347 1.00 95.83 278 A 1 ATOM 2240 C CA . PHE A 1 278 ? 12.923 15.345 -33.700 1.00 95.54 278 A 1 ATOM 2241 C C . PHE A 1 278 ? 11.393 15.240 -33.712 1.00 95.63 278 A 1 ATOM 2242 O O . PHE A 1 278 ? 10.810 14.746 -34.673 1.00 95.00 278 A 1 ATOM 2243 C CB . PHE A 1 278 ? 13.523 14.341 -32.711 1.00 95.19 278 A 1 ATOM 2244 C CG . PHE A 1 278 ? 13.039 12.927 -32.937 1.00 95.08 278 A 1 ATOM 2245 C CD1 . PHE A 1 278 ? 11.900 12.447 -32.268 1.00 88.66 278 A 1 ATOM 2246 C CD2 . PHE A 1 278 ? 13.687 12.109 -33.877 1.00 89.11 278 A 1 ATOM 2247 C CE1 . PHE A 1 278 ? 11.408 11.160 -32.542 1.00 88.35 278 A 1 ATOM 2248 C CE2 . PHE A 1 278 ? 13.203 10.823 -34.152 1.00 87.93 278 A 1 ATOM 2249 C CZ . PHE A 1 278 ? 12.061 10.349 -33.489 1.00 91.54 278 A 1 ATOM 2250 N N . ASN A 1 279 ? 10.741 15.727 -32.669 1.00 95.55 279 A 1 ATOM 2251 C CA . ASN A 1 279 ? 9.287 15.645 -32.563 1.00 94.75 279 A 1 ATOM 2252 C C . ASN A 1 279 ? 8.579 16.432 -33.671 1.00 94.61 279 A 1 ATOM 2253 O O . ASN A 1 279 ? 7.615 15.929 -34.249 1.00 93.74 279 A 1 ATOM 2254 C CB . ASN A 1 279 ? 8.848 16.158 -31.184 1.00 94.45 279 A 1 ATOM 2255 C CG . ASN A 1 279 ? 9.124 15.197 -30.042 1.00 93.50 279 A 1 ATOM 2256 O OD1 . ASN A 1 279 ? 9.273 14.000 -30.180 1.00 86.00 279 A 1 ATOM 2257 N ND2 . ASN A 1 279 ? 9.131 15.715 -28.830 1.00 85.03 279 A 1 ATOM 2258 N N . LEU A 1 280 ? 9.052 17.646 -33.977 1.00 94.72 280 A 1 ATOM 2259 C CA . LEU A 1 280 ? 8.453 18.447 -35.042 1.00 94.93 280 A 1 ATOM 2260 C C . LEU A 1 280 ? 8.695 17.819 -36.416 1.00 95.05 280 A 1 ATOM 2261 O O . LEU A 1 280 ? 7.754 17.719 -37.197 1.00 94.10 280 A 1 ATOM 2262 C CB . LEU A 1 280 ? 8.956 19.897 -34.953 1.00 94.99 280 A 1 ATOM 2263 C CG . LEU A 1 280 ? 8.373 20.823 -36.042 1.00 94.42 280 A 1 ATOM 2264 C CD1 . LEU A 1 280 ? 6.844 20.828 -36.094 1.00 84.86 280 A 1 ATOM 2265 C CD2 . LEU A 1 280 ? 8.809 22.265 -35.780 1.00 86.71 280 A 1 ATOM 2266 N N . LEU A 1 281 ? 9.911 17.345 -36.701 1.00 94.92 281 A 1 ATOM 2267 C CA . LEU A 1 281 ? 10.206 16.671 -37.969 1.00 94.61 281 A 1 ATOM 2268 C C . LEU A 1 281 ? 9.371 15.406 -38.157 1.00 94.66 281 A 1 ATOM 2269 O O . LEU A 1 281 ? 8.831 15.187 -39.240 1.00 93.69 281 A 1 ATOM 2270 C CB . LEU A 1 281 ? 11.697 16.325 -38.037 1.00 94.43 281 A 1 ATOM 2271 C CG . LEU A 1 281 ? 12.615 17.529 -38.293 1.00 92.23 281 A 1 ATOM 2272 C CD1 . LEU A 1 281 ? 14.064 17.079 -38.139 1.00 84.39 281 A 1 ATOM 2273 C CD2 . LEU A 1 281 ? 12.420 18.094 -39.704 1.00 84.21 281 A 1 ATOM 2274 N N . ASN A 1 282 ? 9.207 14.608 -37.108 1.00 94.63 282 A 1 ATOM 2275 C CA . ASN A 1 282 ? 8.362 13.420 -37.167 1.00 93.25 282 A 1 ATOM 2276 C C . ASN A 1 282 ? 6.879 13.780 -37.373 1.00 92.97 282 A 1 ATOM 2277 O O . ASN A 1 282 ? 6.197 13.130 -38.164 1.00 92.10 282 A 1 ATOM 2278 C CB . ASN A 1 282 ? 8.599 12.583 -35.903 1.00 92.78 282 A 1 ATOM 2279 C CG . ASN A 1 282 ? 7.933 11.226 -36.026 1.00 89.96 282 A 1 ATOM 2280 O OD1 . ASN A 1 282 ? 8.325 10.372 -36.799 1.00 79.99 282 A 1 ATOM 2281 N ND2 . ASN A 1 282 ? 6.885 10.989 -35.268 1.00 78.91 282 A 1 ATOM 2282 N N . ASP A 1 283 ? 6.394 14.839 -36.728 1.00 94.09 283 A 1 ATOM 2283 C CA . ASP A 1 283 ? 5.046 15.358 -36.982 1.00 93.43 283 A 1 ATOM 2284 C C . ASP A 1 283 ? 4.892 15.833 -38.440 1.00 93.53 283 A 1 ATOM 2285 O O . ASP A 1 283 ? 3.907 15.486 -39.097 1.00 92.17 283 A 1 ATOM 2286 C CB . ASP A 1 283 ? 4.712 16.514 -36.014 1.00 93.04 283 A 1 ATOM 2287 C CG . ASP A 1 283 ? 4.285 16.124 -34.593 1.00 92.10 283 A 1 ATOM 2288 O OD1 . ASP A 1 283 ? 3.973 14.953 -34.294 1.00 86.01 283 A 1 ATOM 2289 O OD2 . ASP A 1 283 ? 4.138 17.045 -33.750 1.00 86.42 283 A 1 ATOM 2290 N N . LEU A 1 284 ? 5.875 16.563 -38.982 1.00 93.44 284 A 1 ATOM 2291 C CA . LEU A 1 284 ? 5.858 17.051 -40.364 1.00 93.20 284 A 1 ATOM 2292 C C . LEU A 1 284 ? 5.885 15.906 -41.386 1.00 93.34 284 A 1 ATOM 2293 O O . LEU A 1 284 ? 5.129 15.936 -42.357 1.00 91.98 284 A 1 ATOM 2294 C CB . LEU A 1 284 ? 7.037 18.012 -40.606 1.00 93.03 284 A 1 ATOM 2295 C CG . LEU A 1 284 ? 6.958 19.360 -39.861 1.00 92.79 284 A 1 ATOM 2296 C CD1 . LEU A 1 284 ? 8.238 20.158 -40.110 1.00 86.65 284 A 1 ATOM 2297 C CD2 . LEU A 1 284 ? 5.768 20.209 -40.296 1.00 86.69 284 A 1 ATOM 2298 N N . ASN A 1 285 ? 6.699 14.875 -41.157 1.00 93.54 285 A 1 ATOM 2299 C CA . ASN A 1 285 ? 6.756 13.708 -42.042 1.00 93.30 285 A 1 ATOM 2300 C C . ASN A 1 285 ? 5.488 12.841 -41.973 1.00 92.60 285 A 1 ATOM 2301 O O . ASN A 1 285 ? 5.164 12.155 -42.945 1.00 89.55 285 A 1 ATOM 2302 C CB . ASN A 1 285 ? 8.024 12.892 -41.745 1.00 93.15 285 A 1 ATOM 2303 C CG . ASN A 1 285 ? 9.287 13.514 -42.329 1.00 93.32 285 A 1 ATOM 2304 O OD1 . ASN A 1 285 ? 9.300 14.596 -42.887 1.00 84.91 285 A 1 ATOM 2305 N ND2 . ASN A 1 285 ? 10.394 12.801 -42.245 1.00 84.52 285 A 1 ATOM 2306 N N . ASN A 1 286 ? 4.734 12.903 -40.881 1.00 92.79 286 A 1 ATOM 2307 C CA . ASN A 1 286 ? 3.427 12.251 -40.788 1.00 91.38 286 A 1 ATOM 2308 C C . ASN A 1 286 ? 2.316 13.006 -41.535 1.00 90.82 286 A 1 ATOM 2309 O O . ASN A 1 286 ? 1.303 12.395 -41.887 1.00 88.38 286 A 1 ATOM 2310 C CB . ASN A 1 286 ? 3.091 12.017 -39.309 1.00 90.59 286 A 1 ATOM 2311 C CG . ASN A 1 286 ? 3.808 10.796 -38.755 1.00 88.03 286 A 1 ATOM 2312 O OD1 . ASN A 1 286 ? 3.845 9.744 -39.358 1.00 79.21 286 A 1 ATOM 2313 N ND2 . ASN A 1 286 ? 4.366 10.887 -37.571 1.00 77.48 286 A 1 ATOM 2314 N N . LEU A 1 287 ? 2.506 14.291 -41.844 1.00 91.26 287 A 1 ATOM 2315 C CA . LEU A 1 287 ? 1.524 15.050 -42.615 1.00 91.29 287 A 1 ATOM 2316 C C . LEU A 1 287 ? 1.391 14.510 -44.043 1.00 91.59 287 A 1 ATOM 2317 O O . LEU A 1 287 ? 2.352 14.082 -44.682 1.00 89.63 287 A 1 ATOM 2318 C CB . LEU A 1 287 ? 1.848 16.555 -42.629 1.00 90.85 287 A 1 ATOM 2319 C CG . LEU A 1 287 ? 1.885 17.233 -41.245 1.00 90.46 287 A 1 ATOM 2320 C CD1 . LEU A 1 287 ? 2.195 18.719 -41.405 1.00 83.51 287 A 1 ATOM 2321 C CD2 . LEU A 1 287 ? 0.560 17.095 -40.491 1.00 84.02 287 A 1 ATOM 2322 N N . THR A 1 288 ? 0.179 14.566 -44.553 1.00 90.89 288 A 1 ATOM 2323 C CA . THR A 1 288 ? -0.139 14.415 -45.973 1.00 89.76 288 A 1 ATOM 2324 C C . THR A 1 288 ? -0.600 15.768 -46.490 1.00 90.45 288 A 1 ATOM 2325 O O . THR A 1 288 ? -1.558 16.336 -45.966 1.00 88.63 288 A 1 ATOM 2326 C CB . THR A 1 288 ? -1.207 13.344 -46.198 1.00 87.83 288 A 1 ATOM 2327 O OG1 . THR A 1 288 ? -0.825 12.138 -45.575 1.00 78.18 288 A 1 ATOM 2328 C CG2 . THR A 1 288 ? -1.414 13.034 -47.677 1.00 75.21 288 A 1 ATOM 2329 N N . VAL A 1 289 ? 0.109 16.279 -47.506 1.00 89.60 289 A 1 ATOM 2330 C CA . VAL A 1 289 ? -0.074 17.627 -48.054 1.00 89.45 289 A 1 ATOM 2331 C C . VAL A 1 289 ? -0.279 17.560 -49.571 1.00 89.49 289 A 1 ATOM 2332 O O . VAL A 1 289 ? 0.146 16.587 -50.196 1.00 86.16 289 A 1 ATOM 2333 C CB . VAL A 1 289 ? 1.112 18.534 -47.680 1.00 88.57 289 A 1 ATOM 2334 C CG1 . VAL A 1 289 ? 1.153 18.799 -46.170 1.00 79.71 289 A 1 ATOM 2335 C CG2 . VAL A 1 289 ? 2.474 17.965 -48.105 1.00 79.89 289 A 1 ATOM 2336 N N . PRO A 1 290 ? -0.909 18.560 -50.202 1.00 88.94 290 A 1 ATOM 2337 C CA . PRO A 1 290 ? -1.154 18.570 -51.642 1.00 86.50 290 A 1 ATOM 2338 C C . PRO A 1 290 ? 0.103 18.974 -52.434 1.00 87.31 290 A 1 ATOM 2339 O O . PRO A 1 290 ? 0.154 20.007 -53.092 1.00 83.34 290 A 1 ATOM 2340 C CB . PRO A 1 290 ? -2.349 19.512 -51.824 1.00 84.22 290 A 1 ATOM 2341 C CG . PRO A 1 290 ? -2.161 20.529 -50.704 1.00 81.42 290 A 1 ATOM 2342 C CD . PRO A 1 290 ? -1.596 19.678 -49.566 1.00 85.27 290 A 1 ATOM 2343 N N . THR A 1 291 ? 1.145 18.148 -52.368 1.00 87.16 291 A 1 ATOM 2344 C CA . THR A 1 291 ? 2.356 18.216 -53.197 1.00 86.23 291 A 1 ATOM 2345 C C . THR A 1 291 ? 2.435 16.981 -54.098 1.00 86.39 291 A 1 ATOM 2346 O O . THR A 1 291 ? 1.725 16.001 -53.870 1.00 82.37 291 A 1 ATOM 2347 C CB . THR A 1 291 ? 3.626 18.333 -52.341 1.00 84.50 291 A 1 ATOM 2348 O OG1 . THR A 1 291 ? 3.778 17.197 -51.520 1.00 77.27 291 A 1 ATOM 2349 C CG2 . THR A 1 291 ? 3.627 19.560 -51.438 1.00 76.98 291 A 1 ATOM 2350 N N . GLU A 1 292 ? 3.339 16.985 -55.097 1.00 85.54 292 A 1 ATOM 2351 C CA . GLU A 1 292 ? 3.531 15.821 -55.983 1.00 83.77 292 A 1 ATOM 2352 C C . GLU A 1 292 ? 3.815 14.527 -55.212 1.00 85.06 292 A 1 ATOM 2353 O O . GLU A 1 292 ? 3.247 13.475 -55.499 1.00 80.73 292 A 1 ATOM 2354 C CB . GLU A 1 292 ? 4.698 16.074 -56.943 1.00 81.23 292 A 1 ATOM 2355 C CG . GLU A 1 292 ? 4.333 17.037 -58.077 1.00 70.42 292 A 1 ATOM 2356 C CD . GLU A 1 292 ? 5.459 17.162 -59.105 1.00 61.87 292 A 1 ATOM 2357 O OE1 . GLU A 1 292 ? 5.135 17.459 -60.272 1.00 54.58 292 A 1 ATOM 2358 O OE2 . GLU A 1 292 ? 6.627 16.954 -58.717 1.00 56.63 292 A 1 ATOM 2359 N N . THR A 1 293 ? 4.658 14.607 -54.185 1.00 85.80 293 A 1 ATOM 2360 C CA . THR A 1 293 ? 5.005 13.458 -53.332 1.00 84.52 293 A 1 ATOM 2361 C C . THR A 1 293 ? 3.992 13.203 -52.211 1.00 86.14 293 A 1 ATOM 2362 O O . THR A 1 293 ? 4.148 12.249 -51.450 1.00 82.14 293 A 1 ATOM 2363 C CB . THR A 1 293 ? 6.403 13.643 -52.738 1.00 82.81 293 A 1 ATOM 2364 O OG1 . THR A 1 293 ? 6.437 14.817 -51.959 1.00 77.27 293 A 1 ATOM 2365 C CG2 . THR A 1 293 ? 7.486 13.770 -53.804 1.00 75.22 293 A 1 ATOM 2366 N N . LYS A 1 294 ? 2.985 14.042 -52.064 1.00 86.18 294 A 1 ATOM 2367 C CA . LYS A 1 294 ? 2.065 14.107 -50.910 1.00 86.96 294 A 1 ATOM 2368 C C . LYS A 1 294 ? 2.762 14.332 -49.559 1.00 88.97 294 A 1 ATOM 2369 O O . LYS A 1 294 ? 2.169 14.095 -48.504 1.00 85.32 294 A 1 ATOM 2370 C CB . LYS A 1 294 ? 1.120 12.901 -50.884 1.00 84.12 294 A 1 ATOM 2371 C CG . LYS A 1 294 ? 0.293 12.757 -52.163 1.00 79.82 294 A 1 ATOM 2372 C CD . LYS A 1 294 ? -0.681 11.583 -52.023 1.00 72.42 294 A 1 ATOM 2373 C CE . LYS A 1 294 ? -1.536 11.491 -53.284 1.00 64.49 294 A 1 ATOM 2374 N NZ . LYS A 1 294 ? -2.502 10.371 -53.217 1.00 55.38 294 A 1 ATOM 2375 N N . LYS A 1 295 ? 4.010 14.785 -49.596 1.00 90.15 295 A 1 ATOM 2376 C CA . LYS A 1 295 ? 4.856 15.037 -48.430 1.00 90.50 295 A 1 ATOM 2377 C C . LYS A 1 295 ? 5.585 16.371 -48.582 1.00 91.35 295 A 1 ATOM 2378 O O . LYS A 1 295 ? 5.672 16.925 -49.683 1.00 88.10 295 A 1 ATOM 2379 C CB . LYS A 1 295 ? 5.842 13.872 -48.250 1.00 87.75 295 A 1 ATOM 2380 C CG . LYS A 1 295 ? 5.193 12.519 -47.885 1.00 86.31 295 A 1 ATOM 2381 C CD . LYS A 1 295 ? 4.545 12.542 -46.505 1.00 84.60 295 A 1 ATOM 2382 C CE . LYS A 1 295 ? 4.043 11.161 -46.090 1.00 81.09 295 A 1 ATOM 2383 N NZ . LYS A 1 295 ? 3.625 11.160 -44.664 1.00 77.03 295 A 1 ATOM 2384 N N . LEU A 1 296 ? 6.105 16.887 -47.469 1.00 90.45 296 A 1 ATOM 2385 C CA . LEU A 1 296 ? 6.927 18.092 -47.455 1.00 90.98 296 A 1 ATOM 2386 C C . LEU A 1 296 ? 8.346 17.780 -47.948 1.00 91.33 296 A 1 ATOM 2387 O O . LEU A 1 296 ? 8.905 16.738 -47.600 1.00 89.60 296 A 1 ATOM 2388 C CB . LEU A 1 296 ? 6.952 18.678 -46.037 1.00 90.65 296 A 1 ATOM 2389 C CG . LEU A 1 296 ? 5.599 19.230 -45.551 1.00 90.61 296 A 1 ATOM 2390 C CD1 . LEU A 1 296 ? 5.641 19.478 -44.048 1.00 82.81 296 A 1 ATOM 2391 C CD2 . LEU A 1 296 ? 5.251 20.551 -46.237 1.00 83.13 296 A 1 ATOM 2392 N N . SER A 1 297 ? 8.949 18.710 -48.711 1.00 91.94 297 A 1 ATOM 2393 C CA . SER A 1 297 ? 10.355 18.623 -49.103 1.00 91.58 297 A 1 ATOM 2394 C C . SER A 1 297 ? 11.289 18.981 -47.942 1.00 92.23 297 A 1 ATOM 2395 O O . SER A 1 297 ? 10.875 19.542 -46.920 1.00 91.68 297 A 1 ATOM 2396 C CB . SER A 1 297 ? 10.639 19.500 -50.334 1.00 90.54 297 A 1 ATOM 2397 O OG . SER A 1 297 ? 10.923 20.837 -49.969 1.00 87.07 297 A 1 ATOM 2398 N N . LYS A 1 298 ? 12.587 18.694 -48.110 1.00 91.56 298 A 1 ATOM 2399 C CA . LYS A 1 298 ? 13.627 19.082 -47.152 1.00 92.41 298 A 1 ATOM 2400 C C . LYS A 1 298 ? 13.700 20.600 -46.968 1.00 92.88 298 A 1 ATOM 2401 O O . LYS A 1 298 ? 13.772 21.077 -45.836 1.00 92.28 298 A 1 ATOM 2402 C CB . LYS A 1 298 ? 14.965 18.506 -47.632 1.00 91.20 298 A 1 ATOM 2403 C CG . LYS A 1 298 ? 16.129 18.816 -46.685 1.00 89.38 298 A 1 ATOM 2404 C CD . LYS A 1 298 ? 17.405 18.211 -47.264 1.00 87.11 298 A 1 ATOM 2405 C CE . LYS A 1 298 ? 18.626 18.460 -46.380 1.00 79.47 298 A 1 ATOM 2406 N NZ . LYS A 1 298 ? 19.809 17.784 -46.961 1.00 72.64 298 A 1 ATOM 2407 N N . GLU A 1 299 ? 13.626 21.368 -48.063 1.00 92.32 299 A 1 ATOM 2408 C CA . GLU A 1 299 ? 13.616 22.833 -48.019 1.00 91.96 299 A 1 ATOM 2409 C C . GLU A 1 299 ? 12.388 23.352 -47.271 1.00 92.86 299 A 1 ATOM 2410 O O . GLU A 1 299 ? 12.517 24.206 -46.396 1.00 91.62 299 A 1 ATOM 2411 C CB . GLU A 1 299 ? 13.632 23.446 -49.430 1.00 91.38 299 A 1 ATOM 2412 C CG . GLU A 1 299 ? 14.938 23.247 -50.209 1.00 77.38 299 A 1 ATOM 2413 C CD . GLU A 1 299 ? 15.181 21.808 -50.661 1.00 64.84 299 A 1 ATOM 2414 O OE1 . GLU A 1 299 ? 16.364 21.471 -50.863 1.00 56.61 299 A 1 ATOM 2415 O OE2 . GLU A 1 299 ? 14.189 21.038 -50.744 1.00 56.34 299 A 1 ATOM 2416 N N . GLN A 1 300 ? 11.215 22.808 -47.552 1.00 93.01 300 A 1 ATOM 2417 C CA . GLN A 1 300 ? 9.978 23.179 -46.870 1.00 92.60 300 A 1 ATOM 2418 C C . GLN A 1 300 ? 10.057 22.879 -45.369 1.00 93.49 300 A 1 ATOM 2419 O O . GLN A 1 300 ? 9.697 23.732 -44.555 1.00 92.97 300 A 1 ATOM 2420 C CB . GLN A 1 300 ? 8.798 22.431 -47.503 1.00 92.16 300 A 1 ATOM 2421 C CG . GLN A 1 300 ? 8.435 22.976 -48.892 1.00 90.28 300 A 1 ATOM 2422 C CD . GLN A 1 300 ? 7.436 22.086 -49.627 1.00 91.03 300 A 1 ATOM 2423 O OE1 . GLN A 1 300 ? 7.212 20.929 -49.296 1.00 84.23 300 A 1 ATOM 2424 N NE2 . GLN A 1 300 ? 6.808 22.588 -50.666 1.00 82.11 300 A 1 ATOM 2425 N N . LYS A 1 301 ? 10.584 21.712 -44.989 1.00 93.41 301 A 1 ATOM 2426 C CA . LYS A 1 301 ? 10.794 21.364 -43.577 1.00 93.92 301 A 1 ATOM 2427 C C . LYS A 1 301 ? 11.754 22.339 -42.889 1.00 94.39 301 A 1 ATOM 2428 O O . LYS A 1 301 ? 11.429 22.831 -41.810 1.00 93.59 301 A 1 ATOM 2429 C CB . LYS A 1 301 ? 11.279 19.910 -43.453 1.00 92.77 301 A 1 ATOM 2430 C CG . LYS A 1 301 ? 10.127 18.915 -43.704 1.00 91.14 301 A 1 ATOM 2431 C CD . LYS A 1 301 ? 10.563 17.444 -43.592 1.00 90.64 301 A 1 ATOM 2432 C CE . LYS A 1 301 ? 11.348 16.990 -44.821 1.00 86.42 301 A 1 ATOM 2433 N NZ . LYS A 1 301 ? 11.669 15.546 -44.774 1.00 85.38 301 A 1 ATOM 2434 N N . ASN A 1 302 ? 12.876 22.685 -43.521 1.00 94.42 302 A 1 ATOM 2435 C CA . ASN A 1 302 ? 13.813 23.676 -42.987 1.00 94.13 302 A 1 ATOM 2436 C C . ASN A 1 302 ? 13.170 25.056 -42.806 1.00 94.26 302 A 1 ATOM 2437 O O . ASN A 1 302 ? 13.352 25.687 -41.767 1.00 93.02 302 A 1 ATOM 2438 C CB . ASN A 1 302 ? 15.041 23.765 -43.903 1.00 93.65 302 A 1 ATOM 2439 C CG . ASN A 1 302 ? 16.069 22.703 -43.568 1.00 89.78 302 A 1 ATOM 2440 O OD1 . ASN A 1 302 ? 16.545 22.608 -42.460 1.00 78.89 302 A 1 ATOM 2441 N ND2 . ASN A 1 302 ? 16.452 21.886 -44.523 1.00 77.79 302 A 1 ATOM 2442 N N . GLN A 1 303 ? 12.384 25.516 -43.784 1.00 94.22 303 A 1 ATOM 2443 C CA . GLN A 1 303 ? 11.651 26.781 -43.670 1.00 93.95 303 A 1 ATOM 2444 C C . GLN A 1 303 ? 10.654 26.758 -42.507 1.00 94.29 303 A 1 ATOM 2445 O O . GLN A 1 303 ? 10.588 27.722 -41.745 1.00 92.43 303 A 1 ATOM 2446 C CB . GLN A 1 303 ? 10.919 27.088 -44.983 1.00 93.15 303 A 1 ATOM 2447 C CG . GLN A 1 303 ? 11.873 27.583 -46.081 1.00 86.20 303 A 1 ATOM 2448 C CD . GLN A 1 303 ? 11.145 27.879 -47.393 1.00 84.10 303 A 1 ATOM 2449 O OE1 . GLN A 1 303 ? 10.003 27.515 -47.604 1.00 75.40 303 A 1 ATOM 2450 N NE2 . GLN A 1 303 ? 11.775 28.555 -48.326 1.00 71.80 303 A 1 ATOM 2451 N N . ILE A 1 304 ? 9.926 25.661 -42.328 1.00 94.55 304 A 1 ATOM 2452 C CA . ILE A 1 304 ? 8.971 25.505 -41.224 1.00 94.57 304 A 1 ATOM 2453 C C . ILE A 1 304 ? 9.695 25.507 -39.871 1.00 94.79 304 A 1 ATOM 2454 O O . ILE A 1 304 ? 9.277 26.226 -38.962 1.00 93.58 304 A 1 ATOM 2455 C CB . ILE A 1 304 ? 8.115 24.237 -41.418 1.00 94.34 304 A 1 ATOM 2456 C CG1 . ILE A 1 304 ? 7.188 24.380 -42.649 1.00 91.98 304 A 1 ATOM 2457 C CG2 . ILE A 1 304 ? 7.256 23.953 -40.171 1.00 91.76 304 A 1 ATOM 2458 C CD1 . ILE A 1 304 ? 6.669 23.040 -43.178 1.00 87.92 304 A 1 ATOM 2459 N N . ILE A 1 305 ? 10.794 24.754 -39.737 1.00 95.12 305 A 1 ATOM 2460 C CA . ILE A 1 305 ? 11.606 24.723 -38.507 1.00 94.82 305 A 1 ATOM 2461 C C . ILE A 1 305 ? 12.124 26.126 -38.169 1.00 94.74 305 A 1 ATOM 2462 O O . ILE A 1 305 ? 11.945 26.590 -37.042 1.00 93.45 305 A 1 ATOM 2463 C CB . ILE A 1 305 ? 12.762 23.704 -38.643 1.00 94.35 305 A 1 ATOM 2464 C CG1 . ILE A 1 305 ? 12.248 22.241 -38.730 1.00 90.55 305 A 1 ATOM 2465 C CG2 . ILE A 1 305 ? 13.789 23.836 -37.507 1.00 89.76 305 A 1 ATOM 2466 C CD1 . ILE A 1 305 ? 11.835 21.587 -37.409 1.00 80.91 305 A 1 ATOM 2467 N N . ASN A 1 306 ? 12.707 26.832 -39.138 1.00 95.16 306 A 1 ATOM 2468 C CA . ASN A 1 306 ? 13.208 28.192 -38.930 1.00 94.47 306 A 1 ATOM 2469 C C . ASN A 1 306 ? 12.087 29.172 -38.574 1.00 94.38 306 A 1 ATOM 2470 O O . ASN A 1 306 ? 12.249 29.983 -37.662 1.00 92.60 306 A 1 ATOM 2471 C CB . ASN A 1 306 ? 13.977 28.647 -40.180 1.00 93.48 306 A 1 ATOM 2472 C CG . ASN A 1 306 ? 15.367 28.029 -40.253 1.00 86.01 306 A 1 ATOM 2473 O OD1 . ASN A 1 306 ? 15.968 27.667 -39.261 1.00 76.52 306 A 1 ATOM 2474 N ND2 . ASN A 1 306 ? 15.929 27.936 -41.439 1.00 73.61 306 A 1 ATOM 2475 N N . TYR A 1 307 ? 10.939 29.073 -39.232 1.00 94.22 307 A 1 ATOM 2476 C CA . TYR A 1 307 ? 9.777 29.898 -38.908 1.00 94.29 307 A 1 ATOM 2477 C C . TYR A 1 307 ? 9.316 29.693 -37.461 1.00 94.56 307 A 1 ATOM 2478 O O . TYR A 1 307 ? 9.160 30.659 -36.717 1.00 93.10 307 A 1 ATOM 2479 C CB . TYR A 1 307 ? 8.647 29.591 -39.896 1.00 94.34 307 A 1 ATOM 2480 C CG . TYR A 1 307 ? 7.369 30.346 -39.604 1.00 94.25 307 A 1 ATOM 2481 C CD1 . TYR A 1 307 ? 6.240 29.674 -39.088 1.00 87.26 307 A 1 ATOM 2482 C CD2 . TYR A 1 307 ? 7.308 31.736 -39.833 1.00 88.20 307 A 1 ATOM 2483 C CE1 . TYR A 1 307 ? 5.059 30.383 -38.817 1.00 87.20 307 A 1 ATOM 2484 C CE2 . TYR A 1 307 ? 6.130 32.454 -39.558 1.00 87.04 307 A 1 ATOM 2485 C CZ . TYR A 1 307 ? 5.005 31.773 -39.051 1.00 91.07 307 A 1 ATOM 2486 O OH . TYR A 1 307 ? 3.854 32.469 -38.790 1.00 90.12 307 A 1 ATOM 2487 N N . VAL A 1 308 ? 9.170 28.435 -37.033 1.00 94.69 308 A 1 ATOM 2488 C CA . VAL A 1 308 ? 8.725 28.101 -35.670 1.00 94.09 308 A 1 ATOM 2489 C C . VAL A 1 308 ? 9.727 28.558 -34.609 1.00 93.89 308 A 1 ATOM 2490 O O . VAL A 1 308 ? 9.319 29.034 -33.545 1.00 91.90 308 A 1 ATOM 2491 C CB . VAL A 1 308 ? 8.454 26.592 -35.561 1.00 92.88 308 A 1 ATOM 2492 C CG1 . VAL A 1 308 ? 8.161 26.144 -34.127 1.00 83.12 308 A 1 ATOM 2493 C CG2 . VAL A 1 308 ? 7.235 26.204 -36.400 1.00 82.39 308 A 1 ATOM 2494 N N . LYS A 1 309 ? 11.032 28.448 -34.880 1.00 93.65 309 A 1 ATOM 2495 C CA . LYS A 1 309 ? 12.090 28.888 -33.965 1.00 92.99 309 A 1 ATOM 2496 C C . LYS A 1 309 ? 12.141 30.410 -33.807 1.00 92.58 309 A 1 ATOM 2497 O O . LYS A 1 309 ? 12.416 30.894 -32.715 1.00 90.21 309 A 1 ATOM 2498 C CB . LYS A 1 309 ? 13.446 28.370 -34.457 1.00 91.54 309 A 1 ATOM 2499 C CG . LYS A 1 309 ? 13.632 26.858 -34.213 1.00 88.94 309 A 1 ATOM 2500 C CD . LYS A 1 309 ? 14.942 26.347 -34.827 1.00 88.09 309 A 1 ATOM 2501 C CE . LYS A 1 309 ? 16.165 26.977 -34.136 1.00 82.43 309 A 1 ATOM 2502 N NZ . LYS A 1 309 ? 17.440 26.500 -34.707 1.00 79.95 309 A 1 ATOM 2503 N N . ASN A 1 310 ? 11.882 31.156 -34.875 1.00 93.26 310 A 1 ATOM 2504 C CA . ASN A 1 310 ? 12.038 32.614 -34.887 1.00 91.98 310 A 1 ATOM 2505 C C . ASN A 1 310 ? 10.764 33.376 -34.498 1.00 91.46 310 A 1 ATOM 2506 O O . ASN A 1 310 ? 10.842 34.532 -34.086 1.00 86.77 310 A 1 ATOM 2507 C CB . ASN A 1 310 ? 12.590 33.031 -36.258 1.00 90.19 310 A 1 ATOM 2508 C CG . ASN A 1 310 ? 14.033 32.575 -36.452 1.00 86.58 310 A 1 ATOM 2509 O OD1 . ASN A 1 310 ? 14.774 32.349 -35.515 1.00 76.57 310 A 1 ATOM 2510 N ND2 . ASN A 1 310 ? 14.475 32.447 -37.685 1.00 74.97 310 A 1 ATOM 2511 N N . GLU A 1 311 ? 9.611 32.749 -34.577 1.00 91.75 311 A 1 ATOM 2512 C CA . GLU A 1 311 ? 8.350 33.351 -34.146 1.00 90.73 311 A 1 ATOM 2513 C C . GLU A 1 311 ? 8.215 33.392 -32.615 1.00 90.76 311 A 1 ATOM 2514 O O . GLU A 1 311 ? 8.375 32.388 -31.929 1.00 87.71 311 A 1 ATOM 2515 C CB . GLU A 1 311 ? 7.179 32.589 -34.782 1.00 88.82 311 A 1 ATOM 2516 C CG . GLU A 1 311 ? 6.820 33.149 -36.170 1.00 81.87 311 A 1 ATOM 2517 C CD . GLU A 1 311 ? 6.076 34.492 -36.094 1.00 83.27 311 A 1 ATOM 2518 O OE1 . GLU A 1 311 ? 5.974 35.176 -37.125 1.00 75.14 311 A 1 ATOM 2519 O OE2 . GLU A 1 311 ? 5.489 34.797 -35.023 1.00 75.81 311 A 1 ATOM 2520 N N . LYS A 1 312 ? 7.847 34.553 -32.072 1.00 90.57 312 A 1 ATOM 2521 C CA . LYS A 1 312 ? 7.630 34.712 -30.623 1.00 90.20 312 A 1 ATOM 2522 C C . LYS A 1 312 ? 6.421 33.916 -30.134 1.00 91.02 312 A 1 ATOM 2523 O O . LYS A 1 312 ? 6.520 33.134 -29.192 1.00 86.41 312 A 1 ATOM 2524 C CB . LYS A 1 312 ? 7.488 36.201 -30.249 1.00 87.04 312 A 1 ATOM 2525 C CG . LYS A 1 312 ? 8.822 36.960 -30.333 1.00 76.83 312 A 1 ATOM 2526 C CD . LYS A 1 312 ? 8.664 38.401 -29.817 1.00 70.51 312 A 1 ATOM 2527 C CE . LYS A 1 312 ? 10.017 39.118 -29.835 1.00 60.87 312 A 1 ATOM 2528 N NZ . LYS A 1 312 ? 9.950 40.500 -29.279 1.00 51.69 312 A 1 ATOM 2529 N N . ALA A 1 313 ? 5.284 34.119 -30.787 1.00 90.38 313 A 1 ATOM 2530 C CA . ALA A 1 313 ? 4.049 33.418 -30.472 1.00 90.99 313 A 1 ATOM 2531 C C . ALA A 1 313 ? 3.765 32.358 -31.543 1.00 92.01 313 A 1 ATOM 2532 O O . ALA A 1 313 ? 3.551 32.690 -32.709 1.00 88.83 313 A 1 ATOM 2533 C CB . ALA A 1 313 ? 2.911 34.432 -30.330 1.00 88.40 313 A 1 ATOM 2534 N N . MET A 1 314 ? 3.731 31.107 -31.151 1.00 92.20 314 A 1 ATOM 2535 C CA . MET A 1 314 ? 3.426 29.987 -32.040 1.00 93.16 314 A 1 ATOM 2536 C C . MET A 1 314 ? 2.442 29.027 -31.375 1.00 93.23 314 A 1 ATOM 2537 O O . MET A 1 314 ? 2.565 28.709 -30.194 1.00 89.90 314 A 1 ATOM 2538 C CB . MET A 1 314 ? 4.729 29.290 -32.453 1.00 91.93 314 A 1 ATOM 2539 C CG . MET A 1 314 ? 4.514 28.223 -33.529 1.00 88.11 314 A 1 ATOM 2540 S SD . MET A 1 314 ? 3.725 28.821 -35.057 1.00 89.46 314 A 1 ATOM 2541 C CE . MET A 1 314 ? 5.042 29.883 -35.677 1.00 81.77 314 A 1 ATOM 2542 N N . GLY A 1 315 ? 1.485 28.561 -32.163 1.00 91.57 315 A 1 ATOM 2543 C CA . GLY A 1 315 ? 0.538 27.525 -31.780 1.00 91.15 315 A 1 ATOM 2544 C C . GLY A 1 315 ? 0.164 26.671 -32.993 1.00 92.77 315 A 1 ATOM 2545 O O . GLY A 1 315 ? 0.457 27.072 -34.122 1.00 91.02 315 A 1 ATOM 2546 N N . PRO A 1 316 ? -0.500 25.527 -32.803 1.00 91.81 316 A 1 ATOM 2547 C CA . PRO A 1 316 ? -0.857 24.619 -33.896 1.00 91.32 316 A 1 ATOM 2548 C C . PRO A 1 316 ? -1.581 25.319 -35.051 1.00 92.36 316 A 1 ATOM 2549 O O . PRO A 1 316 ? -1.149 25.236 -36.195 1.00 91.16 316 A 1 ATOM 2550 C CB . PRO A 1 316 ? -1.714 23.529 -33.243 1.00 89.27 316 A 1 ATOM 2551 C CG . PRO A 1 316 ? -1.202 23.491 -31.801 1.00 86.29 316 A 1 ATOM 2552 C CD . PRO A 1 316 ? -0.861 24.953 -31.515 1.00 88.55 316 A 1 ATOM 2553 N N . ALA A 1 317 ? -2.605 26.103 -34.760 1.00 91.16 317 A 1 ATOM 2554 C CA . ALA A 1 317 ? -3.376 26.811 -35.784 1.00 90.93 317 A 1 ATOM 2555 C C . ALA A 1 317 ? -2.531 27.799 -36.618 1.00 92.01 317 A 1 ATOM 2556 O O . ALA A 1 317 ? -2.713 27.895 -37.831 1.00 90.30 317 A 1 ATOM 2557 C CB . ALA A 1 317 ? -4.539 27.531 -35.096 1.00 88.97 317 A 1 ATOM 2558 N N . LYS A 1 318 ? -1.592 28.520 -35.983 1.00 91.69 318 A 1 ATOM 2559 C CA . LYS A 1 318 ? -0.688 29.451 -36.677 1.00 92.81 318 A 1 ATOM 2560 C C . LYS A 1 318 ? 0.301 28.692 -37.565 1.00 93.51 318 A 1 ATOM 2561 O O . LYS A 1 318 ? 0.551 29.110 -38.690 1.00 91.88 318 A 1 ATOM 2562 C CB . LYS A 1 318 ? 0.022 30.357 -35.658 1.00 91.89 318 A 1 ATOM 2563 C CG . LYS A 1 318 ? 0.774 31.525 -36.331 1.00 88.96 318 A 1 ATOM 2564 C CD . LYS A 1 318 ? 1.463 32.453 -35.311 1.00 86.96 318 A 1 ATOM 2565 C CE . LYS A 1 318 ? 2.247 33.554 -36.033 1.00 81.09 318 A 1 ATOM 2566 N NZ . LYS A 1 318 ? 3.055 34.404 -35.120 1.00 74.30 318 A 1 ATOM 2567 N N . LEU A 1 319 ? 0.803 27.554 -37.100 1.00 92.83 319 A 1 ATOM 2568 C CA . LEU A 1 319 ? 1.707 26.706 -37.866 1.00 93.56 319 A 1 ATOM 2569 C C . LEU A 1 319 ? 1.012 26.091 -39.087 1.00 94.00 319 A 1 ATOM 2570 O O . LEU A 1 319 ? 1.548 26.175 -40.186 1.00 93.07 319 A 1 ATOM 2571 C CB . LEU A 1 319 ? 2.315 25.644 -36.935 1.00 93.11 319 A 1 ATOM 2572 C CG . LEU A 1 319 ? 3.357 24.750 -37.629 1.00 91.51 319 A 1 ATOM 2573 C CD1 . LEU A 1 319 ? 4.469 25.552 -38.307 1.00 83.81 319 A 1 ATOM 2574 C CD2 . LEU A 1 319 ? 4.013 23.842 -36.591 1.00 84.77 319 A 1 ATOM 2575 N N . PHE A 1 320 ? -0.192 25.557 -38.939 1.00 93.58 320 A 1 ATOM 2576 C CA . PHE A 1 320 ? -0.950 25.028 -40.078 1.00 93.31 320 A 1 ATOM 2577 C C . PHE A 1 320 ? -1.295 26.108 -41.108 1.00 93.46 320 A 1 ATOM 2578 O O . PHE A 1 320 ? -1.188 25.851 -42.305 1.00 91.86 320 A 1 ATOM 2579 C CB . PHE A 1 320 ? -2.209 24.306 -39.591 1.00 92.13 320 A 1 ATOM 2580 C CG . PHE A 1 320 ? -1.929 22.944 -38.989 1.00 91.46 320 A 1 ATOM 2581 C CD1 . PHE A 1 320 ? -1.415 21.913 -39.792 1.00 83.22 320 A 1 ATOM 2582 C CD2 . PHE A 1 320 ? -2.159 22.704 -37.625 1.00 82.92 320 A 1 ATOM 2583 C CE1 . PHE A 1 320 ? -1.107 20.663 -39.233 1.00 81.51 320 A 1 ATOM 2584 C CE2 . PHE A 1 320 ? -1.852 21.455 -37.060 1.00 81.07 320 A 1 ATOM 2585 C CZ . PHE A 1 320 ? -1.316 20.438 -37.863 1.00 86.53 320 A 1 ATOM 2586 N N . LYS A 1 321 ? -1.613 27.333 -40.679 1.00 92.67 321 A 1 ATOM 2587 C CA . LYS A 1 321 ? -1.778 28.467 -41.606 1.00 92.78 321 A 1 ATOM 2588 C C . LYS A 1 321 ? -0.492 28.786 -42.371 1.00 92.94 321 A 1 ATOM 2589 O O . LYS A 1 321 ? -0.557 29.095 -43.555 1.00 91.31 321 A 1 ATOM 2590 C CB . LYS A 1 321 ? -2.258 29.725 -40.869 1.00 92.21 321 A 1 ATOM 2591 C CG . LYS A 1 321 ? -3.783 29.743 -40.692 1.00 82.16 321 A 1 ATOM 2592 C CD . LYS A 1 321 ? -4.234 31.073 -40.072 1.00 77.32 321 A 1 ATOM 2593 C CE . LYS A 1 321 ? -5.764 31.131 -40.016 1.00 66.01 321 A 1 ATOM 2594 N NZ . LYS A 1 321 ? -6.263 32.443 -39.543 1.00 57.33 321 A 1 ATOM 2595 N N . TYR A 1 322 ? 0.669 28.723 -41.713 1.00 93.05 322 A 1 ATOM 2596 C CA . TYR A 1 322 ? 1.951 28.937 -42.382 1.00 93.55 322 A 1 ATOM 2597 C C . TYR A 1 322 ? 2.244 27.838 -43.410 1.00 94.00 322 A 1 ATOM 2598 O O . TYR A 1 322 ? 2.597 28.155 -44.540 1.00 92.56 322 A 1 ATOM 2599 C CB . TYR A 1 322 ? 3.065 29.048 -41.342 1.00 93.71 322 A 1 ATOM 2600 C CG . TYR A 1 322 ? 4.425 29.267 -41.967 1.00 93.99 322 A 1 ATOM 2601 C CD1 . TYR A 1 322 ? 5.328 28.198 -42.109 1.00 87.33 322 A 1 ATOM 2602 C CD2 . TYR A 1 322 ? 4.783 30.546 -42.441 1.00 88.33 322 A 1 ATOM 2603 C CE1 . TYR A 1 322 ? 6.583 28.402 -42.701 1.00 87.50 322 A 1 ATOM 2604 C CE2 . TYR A 1 322 ? 6.036 30.761 -43.036 1.00 87.47 322 A 1 ATOM 2605 C CZ . TYR A 1 322 ? 6.936 29.686 -43.161 1.00 91.44 322 A 1 ATOM 2606 O OH . TYR A 1 322 ? 8.167 29.895 -43.736 1.00 90.52 322 A 1 ATOM 2607 N N . ILE A 1 323 ? 2.028 26.569 -43.057 1.00 93.28 323 A 1 ATOM 2608 C CA . ILE A 1 323 ? 2.206 25.430 -43.968 1.00 92.71 323 A 1 ATOM 2609 C C . ILE A 1 323 ? 1.267 25.558 -45.175 1.00 92.59 323 A 1 ATOM 2610 O O . ILE A 1 323 ? 1.722 25.429 -46.309 1.00 90.92 323 A 1 ATOM 2611 C CB . ILE A 1 323 ? 2.012 24.091 -43.226 1.00 92.63 323 A 1 ATOM 2612 C CG1 . ILE A 1 323 ? 3.088 23.906 -42.129 1.00 90.53 323 A 1 ATOM 2613 C CG2 . ILE A 1 323 ? 2.080 22.909 -44.216 1.00 89.97 323 A 1 ATOM 2614 C CD1 . ILE A 1 323 ? 2.806 22.760 -41.157 1.00 86.94 323 A 1 ATOM 2615 N N . ALA A 1 324 ? 0.000 25.880 -44.957 1.00 92.80 324 A 1 ATOM 2616 C CA . ALA A 1 324 ? -0.956 26.101 -46.042 1.00 91.87 324 A 1 ATOM 2617 C C . ALA A 1 324 ? -0.508 27.227 -46.981 1.00 91.78 324 A 1 ATOM 2618 O O . ALA A 1 324 ? -0.519 27.069 -48.200 1.00 89.78 324 A 1 ATOM 2619 C CB . ALA A 1 324 ? -2.326 26.396 -45.429 1.00 91.00 324 A 1 ATOM 2620 N N . LYS A 1 325 ? -0.015 28.342 -46.421 1.00 92.74 325 A 1 ATOM 2621 C CA . LYS A 1 325 ? 0.516 29.458 -47.210 1.00 92.29 325 A 1 ATOM 2622 C C . LYS A 1 325 ? 1.782 29.071 -47.984 1.00 92.30 325 A 1 ATOM 2623 O O . LYS A 1 325 ? 1.932 29.475 -49.132 1.00 89.91 325 A 1 ATOM 2624 C CB . LYS A 1 325 ? 0.750 30.655 -46.281 1.00 91.35 325 A 1 ATOM 2625 C CG . LYS A 1 325 ? 0.987 31.941 -47.083 1.00 80.78 325 A 1 ATOM 2626 C CD . LYS A 1 325 ? 1.188 33.140 -46.145 1.00 75.35 325 A 1 ATOM 2627 C CE . LYS A 1 325 ? 1.371 34.404 -46.991 1.00 64.41 325 A 1 ATOM 2628 N NZ . LYS A 1 325 ? 1.654 35.604 -46.163 1.00 56.42 325 A 1 ATOM 2629 N N . LEU A 1 326 ? 2.676 28.287 -47.376 1.00 91.83 326 A 1 ATOM 2630 C CA . LEU A 1 326 ? 3.903 27.793 -48.005 1.00 90.98 326 A 1 ATOM 2631 C C . LEU A 1 326 ? 3.613 26.883 -49.208 1.00 91.28 326 A 1 ATOM 2632 O O . LEU A 1 326 ? 4.340 26.905 -50.195 1.00 88.35 326 A 1 ATOM 2633 C CB . LEU A 1 326 ? 4.719 27.036 -46.936 1.00 89.86 326 A 1 ATOM 2634 C CG . LEU A 1 326 ? 6.195 26.833 -47.328 1.00 85.98 326 A 1 ATOM 2635 C CD1 . LEU A 1 326 ? 7.028 28.032 -46.894 1.00 78.58 326 A 1 ATOM 2636 C CD2 . LEU A 1 326 ? 6.763 25.584 -46.662 1.00 78.64 326 A 1 ATOM 2637 N N . LEU A 1 327 ? 2.553 26.102 -49.123 1.00 91.33 327 A 1 ATOM 2638 C CA . LEU A 1 327 ? 2.123 25.155 -50.158 1.00 90.11 327 A 1 ATOM 2639 C C . LEU A 1 327 ? 1.071 25.733 -51.118 1.00 90.24 327 A 1 ATOM 2640 O O . LEU A 1 327 ? 0.644 25.034 -52.034 1.00 85.97 327 A 1 ATOM 2641 C CB . LEU A 1 327 ? 1.604 23.883 -49.471 1.00 88.95 327 A 1 ATOM 2642 C CG . LEU A 1 327 ? 2.638 23.149 -48.597 1.00 87.70 327 A 1 ATOM 2643 C CD1 . LEU A 1 327 ? 1.953 21.970 -47.917 1.00 81.01 327 A 1 ATOM 2644 C CD2 . LEU A 1 327 ? 3.822 22.623 -49.403 1.00 81.36 327 A 1 ATOM 2645 N N . SER A 1 328 ? 0.644 26.976 -50.898 1.00 89.84 328 A 1 ATOM 2646 C CA . SER A 1 328 ? -0.460 27.601 -51.644 1.00 89.55 328 A 1 ATOM 2647 C C . SER A 1 328 ? -1.741 26.750 -51.661 1.00 90.08 328 A 1 ATOM 2648 O O . SER A 1 328 ? -2.416 26.642 -52.685 1.00 85.18 328 A 1 ATOM 2649 C CB . SER A 1 328 ? -0.009 28.009 -53.050 1.00 88.05 328 A 1 ATOM 2650 O OG . SER A 1 328 ? 1.076 28.915 -52.952 1.00 77.04 328 A 1 ATOM 2651 N N . CYS A 1 329 ? -2.050 26.127 -50.532 1.00 88.89 329 A 1 ATOM 2652 C CA . CYS A 1 329 ? -3.241 25.295 -50.364 1.00 88.54 329 A 1 ATOM 2653 C C . CYS A 1 329 ? -4.115 25.781 -49.196 1.00 89.84 329 A 1 ATOM 2654 O O . CYS A 1 329 ? -3.752 26.710 -48.459 1.00 86.99 329 A 1 ATOM 2655 C CB . CYS A 1 329 ? -2.808 23.826 -50.220 1.00 85.95 329 A 1 ATOM 2656 S SG . CYS A 1 329 ? -2.055 23.474 -48.594 1.00 83.76 329 A 1 ATOM 2657 N N . ASP A 1 330 ? -5.261 25.142 -49.003 1.00 88.12 330 A 1 ATOM 2658 C CA . ASP A 1 330 ? -6.087 25.388 -47.828 1.00 88.21 330 A 1 ATOM 2659 C C . ASP A 1 330 ? -5.600 24.571 -46.620 1.00 88.95 330 A 1 ATOM 2660 O O . ASP A 1 330 ? -4.999 23.505 -46.754 1.00 85.71 330 A 1 ATOM 2661 C CB . ASP A 1 330 ? -7.578 25.141 -48.148 1.00 84.88 330 A 1 ATOM 2662 C CG . ASP A 1 330 ? -8.483 26.104 -47.364 1.00 76.42 330 A 1 ATOM 2663 O OD1 . ASP A 1 330 ? -8.221 26.285 -46.152 1.00 68.20 330 A 1 ATOM 2664 O OD2 . ASP A 1 330 ? -9.383 26.706 -47.980 1.00 67.10 330 A 1 ATOM 2665 N N . VAL A 1 331 ? -5.860 25.061 -45.422 1.00 89.25 331 A 1 ATOM 2666 C CA . VAL A 1 331 ? -5.538 24.329 -44.186 1.00 89.32 331 A 1 ATOM 2667 C C . VAL A 1 331 ? -6.287 22.993 -44.127 1.00 89.57 331 A 1 ATOM 2668 O O . VAL A 1 331 ? -5.762 22.018 -43.592 1.00 86.22 331 A 1 ATOM 2669 C CB . VAL A 1 331 ? -5.850 25.191 -42.948 1.00 87.32 331 A 1 ATOM 2670 C CG1 . VAL A 1 331 ? -5.587 24.457 -41.629 1.00 77.78 331 A 1 ATOM 2671 C CG2 . VAL A 1 331 ? -4.992 26.465 -42.925 1.00 78.38 331 A 1 ATOM 2672 N N . ALA A 1 332 ? -7.478 22.928 -44.709 1.00 88.30 332 A 1 ATOM 2673 C CA . ALA A 1 332 ? -8.292 21.715 -44.779 1.00 86.77 332 A 1 ATOM 2674 C C . ALA A 1 332 ? -7.668 20.594 -45.638 1.00 87.42 332 A 1 ATOM 2675 O O . ALA A 1 332 ? -7.998 19.419 -45.443 1.00 83.69 332 A 1 ATOM 2676 C CB . ALA A 1 332 ? -9.671 22.116 -45.306 1.00 84.56 332 A 1 ATOM 2677 N N . ASP A 1 333 ? -6.736 20.943 -46.556 1.00 88.77 333 A 1 ATOM 2678 C CA . ASP A 1 333 ? -6.045 19.976 -47.419 1.00 87.43 333 A 1 ATOM 2679 C C . ASP A 1 333 ? -4.912 19.242 -46.689 1.00 88.35 333 A 1 ATOM 2680 O O . ASP A 1 333 ? -4.438 18.196 -47.146 1.00 85.58 333 A 1 ATOM 2681 C CB . ASP A 1 333 ? -5.493 20.692 -48.657 1.00 85.49 333 A 1 ATOM 2682 C CG . ASP A 1 333 ? -6.578 21.360 -49.500 1.00 81.32 333 A 1 ATOM 2683 O OD1 . ASP A 1 333 ? -7.664 20.751 -49.628 1.00 74.73 333 A 1 ATOM 2684 O OD2 . ASP A 1 333 ? -6.288 22.455 -50.026 1.00 75.18 333 A 1 ATOM 2685 N N . ILE A 1 334 ? -4.482 19.760 -45.543 1.00 88.87 334 A 1 ATOM 2686 C CA . ILE A 1 334 ? -3.444 19.157 -44.708 1.00 89.42 334 A 1 ATOM 2687 C C . ILE A 1 334 ? -4.077 18.067 -43.844 1.00 89.52 334 A 1 ATOM 2688 O O . ILE A 1 334 ? -4.965 18.332 -43.029 1.00 86.71 334 A 1 ATOM 2689 C CB . ILE A 1 334 ? -2.704 20.216 -43.867 1.00 89.37 334 A 1 ATOM 2690 C CG1 . ILE A 1 334 ? -2.140 21.351 -44.759 1.00 86.87 334 A 1 ATOM 2691 C CG2 . ILE A 1 334 ? -1.572 19.553 -43.060 1.00 85.95 334 A 1 ATOM 2692 C CD1 . ILE A 1 334 ? -1.534 22.521 -43.979 1.00 82.65 334 A 1 ATOM 2693 N N . LYS A 1 335 ? -3.563 16.829 -43.972 1.00 89.71 335 A 1 ATOM 2694 C CA . LYS A 1 335 ? -4.049 15.655 -43.233 1.00 88.92 335 A 1 ATOM 2695 C C . LYS A 1 335 ? -2.906 14.944 -42.510 1.00 89.95 335 A 1 ATOM 2696 O O . LYS A 1 335 ? -1.738 15.248 -42.719 1.00 87.19 335 A 1 ATOM 2697 C CB . LYS A 1 335 ? -4.823 14.718 -44.179 1.00 85.70 335 A 1 ATOM 2698 C CG . LYS A 1 335 ? -6.018 15.436 -44.835 1.00 80.57 335 A 1 ATOM 2699 C CD . LYS A 1 335 ? -7.058 14.465 -45.393 1.00 73.04 335 A 1 ATOM 2700 C CE . LYS A 1 335 ? -8.197 15.295 -45.995 1.00 65.37 335 A 1 ATOM 2701 N NZ . LYS A 1 335 ? -9.378 14.485 -46.374 1.00 56.71 335 A 1 ATOM 2702 N N . GLY A 1 336 ? -3.235 13.985 -41.647 1.00 88.38 336 A 1 ATOM 2703 C CA . GLY A 1 336 ? -2.253 13.171 -40.921 1.00 87.73 336 A 1 ATOM 2704 C C . GLY A 1 336 ? -1.700 13.811 -39.644 1.00 89.39 336 A 1 ATOM 2705 O O . GLY A 1 336 ? -0.800 13.250 -39.022 1.00 86.56 336 A 1 ATOM 2706 N N . TYR A 1 337 ? -2.226 14.961 -39.244 1.00 89.44 337 A 1 ATOM 2707 C CA . TYR A 1 337 ? -1.882 15.586 -37.970 1.00 89.85 337 A 1 ATOM 2708 C C . TYR A 1 337 ? -2.504 14.840 -36.780 1.00 90.65 337 A 1 ATOM 2709 O O . TYR A 1 337 ? -3.557 14.208 -36.889 1.00 87.32 337 A 1 ATOM 2710 C CB . TYR A 1 337 ? -2.277 17.069 -37.981 1.00 88.14 337 A 1 ATOM 2711 C CG . TYR A 1 337 ? -3.723 17.343 -38.341 1.00 87.99 337 A 1 ATOM 2712 C CD1 . TYR A 1 337 ? -4.067 17.694 -39.666 1.00 78.03 337 A 1 ATOM 2713 C CD2 . TYR A 1 337 ? -4.737 17.248 -37.377 1.00 78.64 337 A 1 ATOM 2714 C CE1 . TYR A 1 337 ? -5.401 17.943 -40.014 1.00 75.85 337 A 1 ATOM 2715 C CE2 . TYR A 1 337 ? -6.079 17.488 -37.715 1.00 75.58 337 A 1 ATOM 2716 C CZ . TYR A 1 337 ? -6.406 17.837 -39.035 1.00 81.84 337 A 1 ATOM 2717 O OH . TYR A 1 337 ? -7.716 18.075 -39.366 1.00 80.66 337 A 1 ATOM 2718 N N . ARG A 1 338 ? -1.851 14.944 -35.626 1.00 89.09 338 A 1 ATOM 2719 C CA . ARG A 1 338 ? -2.394 14.443 -34.359 1.00 87.93 338 A 1 ATOM 2720 C C . ARG A 1 338 ? -3.597 15.278 -33.933 1.00 88.17 338 A 1 ATOM 2721 O O . ARG A 1 338 ? -3.676 16.469 -34.221 1.00 87.41 338 A 1 ATOM 2722 C CB . ARG A 1 338 ? -1.298 14.418 -33.284 1.00 86.59 338 A 1 ATOM 2723 C CG . ARG A 1 338 ? -0.182 13.415 -33.629 1.00 83.31 338 A 1 ATOM 2724 C CD . ARG A 1 338 ? 0.893 13.328 -32.543 1.00 83.57 338 A 1 ATOM 2725 N NE . ARG A 1 338 ? 1.715 14.547 -32.475 1.00 79.37 338 A 1 ATOM 2726 C CZ . ARG A 1 338 ? 1.947 15.314 -31.425 1.00 78.82 338 A 1 ATOM 2727 N NH1 . ARG A 1 338 ? 1.491 15.033 -30.239 1.00 68.25 338 A 1 ATOM 2728 N NH2 . ARG A 1 338 ? 2.659 16.383 -31.561 1.00 71.68 338 A 1 ATOM 2729 N N . ILE A 1 339 ? -4.512 14.647 -33.225 1.00 86.95 339 A 1 ATOM 2730 C CA . ILE A 1 339 ? -5.739 15.278 -32.737 1.00 85.89 339 A 1 ATOM 2731 C C . ILE A 1 339 ? -5.734 15.230 -31.209 1.00 85.76 339 A 1 ATOM 2732 O O . ILE A 1 339 ? -5.412 14.198 -30.615 1.00 81.74 339 A 1 ATOM 2733 C CB . ILE A 1 339 ? -6.988 14.619 -33.369 1.00 82.00 339 A 1 ATOM 2734 C CG1 . ILE A 1 339 ? -6.905 14.616 -34.916 1.00 71.97 339 A 1 ATOM 2735 C CG2 . ILE A 1 339 ? -8.251 15.368 -32.923 1.00 70.15 339 A 1 ATOM 2736 C CD1 . ILE A 1 339 ? -8.092 13.931 -35.610 1.00 64.90 339 A 1 ATOM 2737 N N . ASP A 1 340 ? -6.064 16.345 -30.581 1.00 85.74 340 A 1 ATOM 2738 C CA . ASP A 1 340 ? -6.224 16.414 -29.134 1.00 83.73 340 A 1 ATOM 2739 C C . ASP A 1 340 ? -7.542 15.765 -28.670 1.00 83.19 340 A 1 ATOM 2740 O O . ASP A 1 340 ? -8.388 15.325 -29.459 1.00 79.32 340 A 1 ATOM 2741 C CB . ASP A 1 340 ? -6.027 17.875 -28.651 1.00 80.16 340 A 1 ATOM 2742 C CG . ASP A 1 340 ? -7.249 18.797 -28.761 1.00 76.26 340 A 1 ATOM 2743 O OD1 . ASP A 1 340 ? -8.286 18.385 -29.315 1.00 68.88 340 A 1 ATOM 2744 O OD2 . ASP A 1 340 ? -7.215 19.900 -28.178 1.00 71.39 340 A 1 ATOM 2745 N N . LYS A 1 341 ? -7.741 15.713 -27.359 1.00 79.76 341 A 1 ATOM 2746 C CA . LYS A 1 341 ? -8.972 15.152 -26.780 1.00 77.93 341 A 1 ATOM 2747 C C . LYS A 1 341 ? -10.242 15.938 -27.144 1.00 79.42 341 A 1 ATOM 2748 O O . LYS A 1 341 ? -11.343 15.409 -27.010 1.00 74.85 341 A 1 ATOM 2749 C CB . LYS A 1 341 ? -8.839 15.060 -25.254 1.00 73.75 341 A 1 ATOM 2750 C CG . LYS A 1 341 ? -7.770 14.047 -24.823 1.00 66.13 341 A 1 ATOM 2751 C CD . LYS A 1 341 ? -7.772 13.904 -23.299 1.00 60.87 341 A 1 ATOM 2752 C CE . LYS A 1 341 ? -6.710 12.892 -22.882 1.00 52.45 341 A 1 ATOM 2753 N NZ . LYS A 1 341 ? -6.726 12.656 -21.423 1.00 45.70 341 A 1 ATOM 2754 N N . SER A 1 342 ? -10.096 17.180 -27.571 1.00 78.24 342 A 1 ATOM 2755 C CA . SER A 1 342 ? -11.194 18.057 -27.990 1.00 77.88 342 A 1 ATOM 2756 C C . SER A 1 342 ? -11.474 17.977 -29.499 1.00 79.78 342 A 1 ATOM 2757 O O . SER A 1 342 ? -12.425 18.604 -29.962 1.00 75.12 342 A 1 ATOM 2758 C CB . SER A 1 342 ? -10.910 19.504 -27.569 1.00 74.27 342 A 1 ATOM 2759 O OG . SER A 1 342 ? -10.568 19.572 -26.195 1.00 66.45 342 A 1 ATOM 2760 N N . GLY A 1 343 ? -10.675 17.212 -30.257 1.00 81.16 343 A 1 ATOM 2761 C CA . GLY A 1 343 ? -10.758 17.101 -31.716 1.00 80.53 343 A 1 ATOM 2762 C C . GLY A 1 343 ? -9.997 18.193 -32.477 1.00 82.89 343 A 1 ATOM 2763 O O . GLY A 1 343 ? -10.173 18.320 -33.686 1.00 78.73 343 A 1 ATOM 2764 N N . LYS A 1 344 ? -9.158 18.990 -31.801 1.00 85.00 344 A 1 ATOM 2765 C CA . LYS A 1 344 ? -8.334 20.020 -32.442 1.00 86.08 344 A 1 ATOM 2766 C C . LYS A 1 344 ? -7.001 19.444 -32.913 1.00 87.24 344 A 1 ATOM 2767 O O . LYS A 1 344 ? -6.458 18.526 -32.304 1.00 84.52 344 A 1 ATOM 2768 C CB . LYS A 1 344 ? -8.110 21.211 -31.500 1.00 82.18 344 A 1 ATOM 2769 C CG . LYS A 1 344 ? -9.410 21.965 -31.188 1.00 75.41 344 A 1 ATOM 2770 C CD . LYS A 1 344 ? -9.107 23.182 -30.311 1.00 69.97 344 A 1 ATOM 2771 C CE . LYS A 1 344 ? -10.390 23.958 -30.019 1.00 61.28 344 A 1 ATOM 2772 N NZ . LYS A 1 344 ? -10.134 25.122 -29.135 1.00 54.00 344 A 1 ATOM 2773 N N . ALA A 1 345 ? -6.458 20.030 -33.987 1.00 88.10 345 A 1 ATOM 2774 C CA . ALA A 1 345 ? -5.140 19.679 -34.490 1.00 88.63 345 A 1 ATOM 2775 C C . ALA A 1 345 ? -4.047 19.973 -33.453 1.00 89.81 345 A 1 ATOM 2776 O O . ALA A 1 345 ? -4.014 21.046 -32.845 1.00 87.40 345 A 1 ATOM 2777 C CB . ALA A 1 345 ? -4.898 20.429 -35.798 1.00 86.58 345 A 1 ATOM 2778 N N . GLU A 1 346 ? -3.131 19.029 -33.301 1.00 90.73 346 A 1 ATOM 2779 C CA . GLU A 1 346 ? -2.013 19.099 -32.370 1.00 91.13 346 A 1 ATOM 2780 C C . GLU A 1 346 ? -0.693 18.829 -33.105 1.00 92.34 346 A 1 ATOM 2781 O O . GLU A 1 346 ? -0.562 17.842 -33.834 1.00 90.51 346 A 1 ATOM 2782 C CB . GLU A 1 346 ? -2.254 18.110 -31.220 1.00 88.07 346 A 1 ATOM 2783 C CG . GLU A 1 346 ? -1.646 18.588 -29.895 1.00 76.76 346 A 1 ATOM 2784 C CD . GLU A 1 346 ? -1.799 17.563 -28.768 1.00 74.44 346 A 1 ATOM 2785 O OE1 . GLU A 1 346 ? -2.000 17.989 -27.609 1.00 65.55 346 A 1 ATOM 2786 O OE2 . GLU A 1 346 ? -1.678 16.350 -29.053 1.00 67.36 346 A 1 ATOM 2787 N N . ILE A 1 347 ? 0.292 19.707 -32.913 1.00 91.32 347 A 1 ATOM 2788 C CA . ILE A 1 347 ? 1.626 19.585 -33.500 1.00 93.02 347 A 1 ATOM 2789 C C . ILE A 1 347 ? 2.658 20.201 -32.553 1.00 93.25 347 A 1 ATOM 2790 O O . ILE A 1 347 ? 2.342 21.122 -31.795 1.00 91.05 347 A 1 ATOM 2791 C CB . ILE A 1 347 ? 1.647 20.197 -34.918 1.00 92.12 347 A 1 ATOM 2792 C CG1 . ILE A 1 347 ? 2.917 19.798 -35.690 1.00 86.90 347 A 1 ATOM 2793 C CG2 . ILE A 1 347 ? 1.455 21.724 -34.887 1.00 86.09 347 A 1 ATOM 2794 C CD1 . ILE A 1 347 ? 2.843 20.070 -37.199 1.00 82.79 347 A 1 ATOM 2795 N N . HIS A 1 348 ? 3.889 19.693 -32.578 1.00 92.84 348 A 1 ATOM 2796 C CA . HIS A 1 348 ? 4.985 20.296 -31.821 1.00 93.31 348 A 1 ATOM 2797 C C . HIS A 1 348 ? 5.372 21.659 -32.405 1.00 93.62 348 A 1 ATOM 2798 O O . HIS A 1 348 ? 5.265 21.890 -33.604 1.00 92.11 348 A 1 ATOM 2799 C CB . HIS A 1 348 ? 6.172 19.337 -31.764 1.00 92.80 348 A 1 ATOM 2800 C CG . HIS A 1 348 ? 5.892 18.102 -30.958 1.00 93.10 348 A 1 ATOM 2801 N ND1 . HIS A 1 348 ? 5.474 16.893 -31.453 1.00 80.00 348 A 1 ATOM 2802 C CD2 . HIS A 1 348 ? 5.991 17.951 -29.594 1.00 81.38 348 A 1 ATOM 2803 C CE1 . HIS A 1 348 ? 5.336 16.034 -30.426 1.00 83.62 348 A 1 ATOM 2804 N NE2 . HIS A 1 348 ? 5.639 16.644 -29.275 1.00 85.64 348 A 1 ATOM 2805 N N . THR A 1 349 ? 5.801 22.582 -31.535 1.00 93.12 349 A 1 ATOM 2806 C CA . THR A 1 349 ? 5.993 23.990 -31.939 1.00 92.87 349 A 1 ATOM 2807 C C . THR A 1 349 ? 7.251 24.622 -31.344 1.00 93.02 349 A 1 ATOM 2808 O O . THR A 1 349 ? 7.299 25.840 -31.187 1.00 89.37 349 A 1 ATOM 2809 C CB . THR A 1 349 ? 4.760 24.852 -31.608 1.00 90.59 349 A 1 ATOM 2810 O OG1 . THR A 1 349 ? 4.513 24.865 -30.220 1.00 84.30 349 A 1 ATOM 2811 C CG2 . THR A 1 349 ? 3.481 24.387 -32.297 1.00 83.23 349 A 1 ATOM 2812 N N . PHE A 1 350 ? 8.252 23.830 -30.977 1.00 93.08 350 A 1 ATOM 2813 C CA . PHE A 1 350 ? 9.454 24.325 -30.284 1.00 93.78 350 A 1 ATOM 2814 C C . PHE A 1 350 ? 9.133 25.193 -29.047 1.00 93.74 350 A 1 ATOM 2815 O O . PHE A 1 350 ? 9.789 26.194 -28.784 1.00 90.62 350 A 1 ATOM 2816 C CB . PHE A 1 350 ? 10.392 25.013 -31.284 1.00 92.93 350 A 1 ATOM 2817 C CG . PHE A 1 350 ? 11.393 24.083 -31.926 1.00 93.54 350 A 1 ATOM 2818 C CD1 . PHE A 1 350 ? 12.718 24.057 -31.452 1.00 84.35 350 A 1 ATOM 2819 C CD2 . PHE A 1 350 ? 11.028 23.269 -33.005 1.00 85.04 350 A 1 ATOM 2820 C CE1 . PHE A 1 350 ? 13.675 23.236 -32.061 1.00 83.14 350 A 1 ATOM 2821 C CE2 . PHE A 1 350 ? 11.984 22.439 -33.617 1.00 83.20 350 A 1 ATOM 2822 C CZ . PHE A 1 350 ? 13.310 22.428 -33.148 1.00 90.99 350 A 1 ATOM 2823 N N . GLU A 1 351 ? 8.118 24.825 -28.286 1.00 93.50 351 A 1 ATOM 2824 C CA . GLU A 1 351 ? 7.610 25.633 -27.171 1.00 92.85 351 A 1 ATOM 2825 C C . GLU A 1 351 ? 8.702 25.967 -26.144 1.00 93.11 351 A 1 ATOM 2826 O O . GLU A 1 351 ? 8.852 27.127 -25.763 1.00 91.64 351 A 1 ATOM 2827 C CB . GLU A 1 351 ? 6.449 24.879 -26.505 1.00 91.19 351 A 1 ATOM 2828 C CG . GLU A 1 351 ? 5.753 25.708 -25.416 1.00 83.85 351 A 1 ATOM 2829 C CD . GLU A 1 351 ? 4.687 24.931 -24.628 1.00 79.37 351 A 1 ATOM 2830 O OE1 . GLU A 1 351 ? 3.886 25.605 -23.948 1.00 70.27 351 A 1 ATOM 2831 O OE2 . GLU A 1 351 ? 4.695 23.670 -24.640 1.00 72.03 351 A 1 ATOM 2832 N N . ALA A 1 352 ? 9.492 24.969 -25.729 1.00 93.25 352 A 1 ATOM 2833 C CA . ALA A 1 352 ? 10.558 25.167 -24.756 1.00 93.40 352 A 1 ATOM 2834 C C . ALA A 1 352 ? 11.656 26.089 -25.304 1.00 94.00 352 A 1 ATOM 2835 O O . ALA A 1 352 ? 12.053 27.025 -24.616 1.00 92.80 352 A 1 ATOM 2836 C CB . ALA A 1 352 ? 11.109 23.806 -24.329 1.00 92.93 352 A 1 ATOM 2837 N N . TYR A 1 353 ? 12.092 25.902 -26.559 1.00 93.98 353 A 1 ATOM 2838 C CA . TYR A 1 353 ? 13.094 26.757 -27.204 1.00 94.18 353 A 1 ATOM 2839 C C . TYR A 1 353 ? 12.610 28.207 -27.321 1.00 94.25 353 A 1 ATOM 2840 O O . TYR A 1 353 ? 13.309 29.125 -26.904 1.00 93.09 353 A 1 ATOM 2841 C CB . TYR A 1 353 ? 13.447 26.184 -28.576 1.00 94.00 353 A 1 ATOM 2842 C CG . TYR A 1 353 ? 14.517 26.968 -29.297 1.00 94.08 353 A 1 ATOM 2843 C CD1 . TYR A 1 353 ? 14.175 27.960 -30.236 1.00 86.71 353 A 1 ATOM 2844 C CD2 . TYR A 1 353 ? 15.877 26.727 -29.007 1.00 87.33 353 A 1 ATOM 2845 C CE1 . TYR A 1 353 ? 15.175 28.699 -30.887 1.00 86.64 353 A 1 ATOM 2846 C CE2 . TYR A 1 353 ? 16.885 27.462 -29.655 1.00 86.40 353 A 1 ATOM 2847 C CZ . TYR A 1 353 ? 16.530 28.447 -30.595 1.00 91.88 353 A 1 ATOM 2848 O OH . TYR A 1 353 ? 17.512 29.168 -31.231 1.00 90.53 353 A 1 ATOM 2849 N N . ARG A 1 354 ? 11.388 28.426 -27.815 1.00 94.12 354 A 1 ATOM 2850 C CA . ARG A 1 354 ? 10.808 29.773 -27.911 1.00 93.42 354 A 1 ATOM 2851 C C . ARG A 1 354 ? 10.704 30.451 -26.546 1.00 93.46 354 A 1 ATOM 2852 O O . ARG A 1 354 ? 10.937 31.647 -26.457 1.00 92.07 354 A 1 ATOM 2853 C CB . ARG A 1 354 ? 9.433 29.720 -28.579 1.00 92.26 354 A 1 ATOM 2854 C CG . ARG A 1 354 ? 9.539 29.414 -30.080 1.00 87.41 354 A 1 ATOM 2855 C CD . ARG A 1 354 ? 8.184 29.494 -30.794 1.00 87.62 354 A 1 ATOM 2856 N NE . ARG A 1 354 ? 7.220 28.496 -30.296 1.00 84.39 354 A 1 ATOM 2857 C CZ . ARG A 1 354 ? 6.171 28.698 -29.515 1.00 85.98 354 A 1 ATOM 2858 N NH1 . ARG A 1 354 ? 5.835 29.882 -29.090 1.00 70.75 354 A 1 ATOM 2859 N NH2 . ARG A 1 354 ? 5.429 27.700 -29.160 1.00 77.19 354 A 1 ATOM 2860 N N . LYS A 1 355 ? 10.382 29.701 -25.496 1.00 93.57 355 A 1 ATOM 2861 C CA . LYS A 1 355 ? 10.377 30.227 -24.126 1.00 92.88 355 A 1 ATOM 2862 C C . LYS A 1 355 ? 11.783 30.543 -23.623 1.00 93.15 355 A 1 ATOM 2863 O O . LYS A 1 355 ? 11.966 31.584 -23.008 1.00 91.38 355 A 1 ATOM 2864 C CB . LYS A 1 355 ? 9.655 29.252 -23.188 1.00 91.34 355 A 1 ATOM 2865 C CG . LYS A 1 355 ? 8.127 29.415 -23.211 1.00 83.20 355 A 1 ATOM 2866 C CD . LYS A 1 355 ? 7.700 30.682 -22.469 1.00 78.91 355 A 1 ATOM 2867 C CE . LYS A 1 355 ? 6.176 30.745 -22.324 1.00 72.49 355 A 1 ATOM 2868 N NZ . LYS A 1 355 ? 5.776 31.863 -21.440 1.00 63.90 355 A 1 ATOM 2869 N N . MET A 1 356 ? 12.773 29.720 -23.917 1.00 93.27 356 A 1 ATOM 2870 C CA . MET A 1 356 ? 14.167 29.987 -23.545 1.00 92.98 356 A 1 ATOM 2871 C C . MET A 1 356 ? 14.731 31.229 -24.249 1.00 93.23 356 A 1 ATOM 2872 O O . MET A 1 356 ? 15.521 31.945 -23.651 1.00 91.82 356 A 1 ATOM 2873 C CB . MET A 1 356 ? 15.032 28.760 -23.814 1.00 92.79 356 A 1 ATOM 2874 C CG . MET A 1 356 ? 14.748 27.644 -22.803 1.00 88.74 356 A 1 ATOM 2875 S SD . MET A 1 356 ? 15.630 26.090 -23.109 1.00 83.70 356 A 1 ATOM 2876 C CE . MET A 1 356 ? 17.311 26.593 -22.677 1.00 71.44 356 A 1 ATOM 2877 N N . LYS A 1 357 ? 14.259 31.562 -25.449 1.00 92.90 357 A 1 ATOM 2878 C CA . LYS A 1 357 ? 14.594 32.830 -26.122 1.00 92.66 357 A 1 ATOM 2879 C C . LYS A 1 357 ? 14.092 34.086 -25.389 1.00 92.75 357 A 1 ATOM 2880 O O . LYS A 1 357 ? 14.438 35.186 -25.804 1.00 90.38 357 A 1 ATOM 2881 C CB . LYS A 1 357 ? 14.053 32.833 -27.560 1.00 91.68 357 A 1 ATOM 2882 C CG . LYS A 1 357 ? 14.800 31.853 -28.478 1.00 88.63 357 A 1 ATOM 2883 C CD . LYS A 1 357 ? 14.349 31.978 -29.943 1.00 85.98 357 A 1 ATOM 2884 C CE . LYS A 1 357 ? 14.788 33.336 -30.503 1.00 79.36 357 A 1 ATOM 2885 N NZ . LYS A 1 357 ? 14.691 33.400 -31.984 1.00 73.87 357 A 1 ATOM 2886 N N . THR A 1 358 ? 13.258 33.947 -24.372 1.00 92.60 358 A 1 ATOM 2887 C CA . THR A 1 358 ? 12.835 35.091 -23.547 1.00 91.84 358 A 1 ATOM 2888 C C . THR A 1 358 ? 13.788 35.394 -22.391 1.00 92.41 358 A 1 ATOM 2889 O O . THR A 1 358 ? 13.522 36.337 -21.653 1.00 89.92 358 A 1 ATOM 2890 C CB . THR A 1 358 ? 11.399 34.950 -23.010 1.00 90.51 358 A 1 ATOM 2891 O OG1 . THR A 1 358 ? 11.294 34.007 -21.966 1.00 82.69 358 A 1 ATOM 2892 C CG2 . THR A 1 358 ? 10.392 34.548 -24.087 1.00 81.15 358 A 1 ATOM 2893 N N . LEU A 1 359 ? 14.848 34.607 -22.213 1.00 91.63 359 A 1 ATOM 2894 C CA . LEU A 1 359 ? 15.906 34.909 -21.256 1.00 91.66 359 A 1 ATOM 2895 C C . LEU A 1 359 ? 16.655 36.165 -21.713 1.00 91.66 359 A 1 ATOM 2896 O O . LEU A 1 359 ? 16.962 36.310 -22.897 1.00 89.41 359 A 1 ATOM 2897 C CB . LEU A 1 359 ? 16.853 33.708 -21.119 1.00 91.44 359 A 1 ATOM 2898 C CG . LEU A 1 359 ? 16.207 32.464 -20.479 1.00 91.50 359 A 1 ATOM 2899 C CD1 . LEU A 1 359 ? 17.090 31.236 -20.683 1.00 85.32 359 A 1 ATOM 2900 C CD2 . LEU A 1 359 ? 15.998 32.641 -18.975 1.00 86.04 359 A 1 ATOM 2901 N N . GLU A 1 360 ? 16.934 37.063 -20.781 1.00 92.22 360 A 1 ATOM 2902 C CA . GLU A 1 360 ? 17.571 38.357 -21.059 1.00 91.61 360 A 1 ATOM 2903 C C . GLU A 1 360 ? 19.091 38.309 -20.856 1.00 91.96 360 A 1 ATOM 2904 O O . GLU A 1 360 ? 19.836 38.973 -21.570 1.00 87.16 360 A 1 ATOM 2905 C CB . GLU A 1 360 ? 16.965 39.451 -20.165 1.00 89.71 360 A 1 ATOM 2906 C CG . GLU A 1 360 ? 15.474 39.712 -20.432 1.00 82.62 360 A 1 ATOM 2907 C CD . GLU A 1 360 ? 14.903 40.893 -19.626 1.00 74.76 360 A 1 ATOM 2908 O OE1 . GLU A 1 360 ? 13.735 41.261 -19.894 1.00 65.08 360 A 1 ATOM 2909 O OE2 . GLU A 1 360 ? 15.620 41.446 -18.760 1.00 67.12 360 A 1 ATOM 2910 N N . THR A 1 361 ? 19.555 37.509 -19.889 1.00 92.55 361 A 1 ATOM 2911 C CA . THR A 1 361 ? 20.986 37.413 -19.554 1.00 91.91 361 A 1 ATOM 2912 C C . THR A 1 361 ? 21.720 36.321 -20.336 1.00 92.10 361 A 1 ATOM 2913 O O . THR A 1 361 ? 22.951 36.252 -20.277 1.00 88.90 361 A 1 ATOM 2914 C CB . THR A 1 361 ? 21.206 37.227 -18.051 1.00 90.67 361 A 1 ATOM 2915 O OG1 . THR A 1 361 ? 20.761 35.979 -17.604 1.00 82.84 361 A 1 ATOM 2916 C CG2 . THR A 1 361 ? 20.532 38.311 -17.217 1.00 81.32 361 A 1 ATOM 2917 N N . LEU A 1 362 ? 20.998 35.476 -21.059 1.00 91.17 362 A 1 ATOM 2918 C CA . LEU A 1 362 ? 21.507 34.346 -21.832 1.00 90.23 362 A 1 ATOM 2919 C C . LEU A 1 362 ? 21.030 34.432 -23.282 1.00 90.98 362 A 1 ATOM 2920 O O . LEU A 1 362 ? 19.828 34.497 -23.544 1.00 87.36 362 A 1 ATOM 2921 C CB . LEU A 1 362 ? 21.015 33.046 -21.178 1.00 86.89 362 A 1 ATOM 2922 C CG . LEU A 1 362 ? 21.916 32.591 -20.015 1.00 82.63 362 A 1 ATOM 2923 C CD1 . LEU A 1 362 ? 21.114 31.798 -18.997 1.00 72.83 362 A 1 ATOM 2924 C CD2 . LEU A 1 362 ? 23.040 31.698 -20.524 1.00 73.28 362 A 1 ATOM 2925 N N . ASP A 1 363 ? 21.967 34.346 -24.215 1.00 90.89 363 A 1 ATOM 2926 C CA . ASP A 1 363 ? 21.649 34.246 -25.639 1.00 90.63 363 A 1 ATOM 2927 C C . ASP A 1 363 ? 21.596 32.775 -26.077 1.00 90.89 363 A 1 ATOM 2928 O O . ASP A 1 363 ? 22.606 32.133 -26.362 1.00 87.66 363 A 1 ATOM 2929 C CB . ASP A 1 363 ? 22.617 35.086 -26.478 1.00 87.34 363 A 1 ATOM 2930 C CG . ASP A 1 363 ? 22.172 35.162 -27.945 1.00 83.30 363 A 1 ATOM 2931 O OD1 . ASP A 1 363 ? 21.174 34.484 -28.301 1.00 75.80 363 A 1 ATOM 2932 O OD2 . ASP A 1 363 ? 22.832 35.895 -28.708 1.00 75.67 363 A 1 ATOM 2933 N N . ILE A 1 364 ? 20.388 32.244 -26.131 1.00 90.42 364 A 1 ATOM 2934 C CA . ILE A 1 364 ? 20.104 30.866 -26.541 1.00 90.28 364 A 1 ATOM 2935 C C . ILE A 1 364 ? 20.459 30.614 -28.014 1.00 91.40 364 A 1 ATOM 2936 O O . ILE A 1 364 ? 20.746 29.479 -28.389 1.00 89.17 364 A 1 ATOM 2937 C CB . ILE A 1 364 ? 18.616 30.556 -26.262 1.00 87.49 364 A 1 ATOM 2938 C CG1 . ILE A 1 364 ? 18.222 30.766 -24.775 1.00 78.23 364 A 1 ATOM 2939 C CG2 . ILE A 1 364 ? 18.204 29.141 -26.694 1.00 73.77 364 A 1 ATOM 2940 C CD1 . ILE A 1 364 ? 18.923 29.843 -23.768 1.00 69.85 364 A 1 ATOM 2941 N N . GLU A 1 365 ? 20.444 31.647 -28.864 1.00 90.83 365 A 1 ATOM 2942 C CA . GLU A 1 365 ? 20.759 31.492 -30.288 1.00 90.35 365 A 1 ATOM 2943 C C . GLU A 1 365 ? 22.250 31.237 -30.527 1.00 90.50 365 A 1 ATOM 2944 O O . GLU A 1 365 ? 22.602 30.581 -31.504 1.00 86.78 365 A 1 ATOM 2945 C CB . GLU A 1 365 ? 20.286 32.717 -31.091 1.00 88.57 365 A 1 ATOM 2946 C CG . GLU A 1 365 ? 18.761 32.881 -31.047 1.00 82.91 365 A 1 ATOM 2947 C CD . GLU A 1 365 ? 18.209 33.944 -32.014 1.00 79.21 365 A 1 ATOM 2948 O OE1 . GLU A 1 365 ? 16.959 34.030 -32.109 1.00 70.31 365 A 1 ATOM 2949 O OE2 . GLU A 1 365 ? 18.979 34.645 -32.696 1.00 72.19 365 A 1 ATOM 2950 N N . GLN A 1 366 ? 23.114 31.701 -29.623 1.00 89.82 366 A 1 ATOM 2951 C CA . GLN A 1 366 ? 24.565 31.470 -29.677 1.00 88.72 366 A 1 ATOM 2952 C C . GLN A 1 366 ? 24.982 30.130 -29.068 1.00 89.81 366 A 1 ATOM 2953 O O . GLN A 1 366 ? 26.115 29.693 -29.261 1.00 86.82 366 A 1 ATOM 2954 C CB . GLN A 1 366 ? 25.285 32.620 -28.959 1.00 86.23 366 A 1 ATOM 2955 C CG . GLN A 1 366 ? 25.083 33.978 -29.646 1.00 78.92 366 A 1 ATOM 2956 C CD . GLN A 1 366 ? 26.349 34.597 -30.240 1.00 70.94 366 A 1 ATOM 2957 O OE1 . GLN A 1 366 ? 27.472 34.150 -30.067 1.00 62.43 366 A 1 ATOM 2958 N NE2 . GLN A 1 366 ? 26.197 35.666 -30.984 1.00 60.45 366 A 1 ATOM 2959 N N . MET A 1 367 ? 24.107 29.472 -28.329 1.00 89.48 367 A 1 ATOM 2960 C CA . MET A 1 367 ? 24.407 28.183 -27.715 1.00 90.11 367 A 1 ATOM 2961 C C . MET A 1 367 ? 24.346 27.050 -28.738 1.00 91.06 367 A 1 ATOM 2962 O O . MET A 1 367 ? 23.415 26.949 -29.542 1.00 89.27 367 A 1 ATOM 2963 C CB . MET A 1 367 ? 23.473 27.905 -26.536 1.00 88.88 367 A 1 ATOM 2964 C CG . MET A 1 367 ? 23.769 28.825 -25.354 1.00 84.62 367 A 1 ATOM 2965 S SD . MET A 1 367 ? 22.761 28.461 -23.884 1.00 82.48 367 A 1 ATOM 2966 C CE . MET A 1 367 ? 23.568 29.580 -22.723 1.00 71.70 367 A 1 ATOM 2967 N N . ASP A 1 368 ? 25.336 26.154 -28.646 1.00 91.61 368 A 1 ATOM 2968 C CA . ASP A 1 368 ? 25.329 24.925 -29.424 1.00 91.75 368 A 1 ATOM 2969 C C . ASP A 1 368 ? 24.258 23.933 -28.931 1.00 93.05 368 A 1 ATOM 2970 O O . ASP A 1 368 ? 23.667 24.060 -27.846 1.00 91.58 368 A 1 ATOM 2971 C CB . ASP A 1 368 ? 26.737 24.311 -29.446 1.00 88.82 368 A 1 ATOM 2972 C CG . ASP A 1 368 ? 27.099 23.755 -28.078 1.00 84.85 368 A 1 ATOM 2973 O OD1 . ASP A 1 368 ? 26.585 22.661 -27.766 1.00 75.09 368 A 1 ATOM 2974 O OD2 . ASP A 1 368 ? 27.788 24.459 -27.316 1.00 76.14 368 A 1 ATOM 2975 N N . ARG A 1 369 ? 23.994 22.923 -29.745 1.00 91.87 369 A 1 ATOM 2976 C CA . ARG A 1 369 ? 22.984 21.899 -29.472 1.00 92.72 369 A 1 ATOM 2977 C C . ARG A 1 369 ? 23.247 21.144 -28.172 1.00 93.42 369 A 1 ATOM 2978 O O . ARG A 1 369 ? 22.297 20.883 -27.432 1.00 91.75 369 A 1 ATOM 2979 C CB . ARG A 1 369 ? 22.938 20.937 -30.668 1.00 91.41 369 A 1 ATOM 2980 C CG . ARG A 1 369 ? 21.918 19.797 -30.477 1.00 89.76 369 A 1 ATOM 2981 C CD . ARG A 1 369 ? 22.018 18.775 -31.602 1.00 89.06 369 A 1 ATOM 2982 N NE . ARG A 1 369 ? 21.594 19.336 -32.888 1.00 87.46 369 A 1 ATOM 2983 C CZ . ARG A 1 369 ? 20.386 19.255 -33.436 1.00 89.06 369 A 1 ATOM 2984 N NH1 . ARG A 1 369 ? 19.398 18.616 -32.879 1.00 77.38 369 A 1 ATOM 2985 N NH2 . ARG A 1 369 ? 20.151 19.810 -34.581 1.00 82.11 369 A 1 ATOM 2986 N N . GLU A 1 370 ? 24.492 20.774 -27.919 1.00 92.17 370 A 1 ATOM 2987 C CA . GLU A 1 370 ? 24.841 19.971 -26.751 1.00 91.69 370 A 1 ATOM 2988 C C . GLU A 1 370 ? 24.632 20.768 -25.458 1.00 92.17 370 A 1 ATOM 2989 O O . GLU A 1 370 ? 24.030 20.267 -24.507 1.00 90.84 370 A 1 ATOM 2990 C CB . GLU A 1 370 ? 26.282 19.464 -26.898 1.00 90.60 370 A 1 ATOM 2991 C CG . GLU A 1 370 ? 26.600 18.378 -25.864 1.00 77.50 370 A 1 ATOM 2992 C CD . GLU A 1 370 ? 27.995 17.759 -26.017 1.00 70.90 370 A 1 ATOM 2993 O OE1 . GLU A 1 370 ? 28.329 16.930 -25.140 1.00 62.54 370 A 1 ATOM 2994 O OE2 . GLU A 1 370 ? 28.710 18.090 -26.983 1.00 63.52 370 A 1 ATOM 2995 N N . THR A 1 371 ? 25.018 22.047 -25.470 1.00 93.18 371 A 1 ATOM 2996 C CA . THR A 1 371 ? 24.770 22.984 -24.372 1.00 92.54 371 A 1 ATOM 2997 C C . THR A 1 371 ? 23.269 23.171 -24.120 1.00 93.33 371 A 1 ATOM 2998 O O . THR A 1 371 ? 22.816 23.096 -22.976 1.00 92.40 371 A 1 ATOM 2999 C CB . THR A 1 371 ? 25.442 24.331 -24.669 1.00 91.11 371 A 1 ATOM 3000 O OG1 . THR A 1 371 ? 26.830 24.147 -24.813 1.00 84.29 371 A 1 ATOM 3001 C CG2 . THR A 1 371 ? 25.280 25.332 -23.535 1.00 81.92 371 A 1 ATOM 3002 N N . LEU A 1 372 ? 22.471 23.334 -25.170 1.00 93.17 372 A 1 ATOM 3003 C CA . LEU A 1 372 ? 21.011 23.437 -25.050 1.00 93.57 372 A 1 ATOM 3004 C C . LEU A 1 372 ? 20.370 22.150 -24.504 1.00 94.19 372 A 1 ATOM 3005 O O . LEU A 1 372 ? 19.443 22.215 -23.692 1.00 93.31 372 A 1 ATOM 3006 C CB . LEU A 1 372 ? 20.405 23.782 -26.419 1.00 93.07 372 A 1 ATOM 3007 C CG . LEU A 1 372 ? 20.698 25.206 -26.921 1.00 91.09 372 A 1 ATOM 3008 C CD1 . LEU A 1 372 ? 20.163 25.359 -28.347 1.00 84.72 372 A 1 ATOM 3009 C CD2 . LEU A 1 372 ? 20.023 26.255 -26.044 1.00 84.80 372 A 1 ATOM 3010 N N . ASP A 1 373 ? 20.867 20.997 -24.934 1.00 94.07 373 A 1 ATOM 3011 C CA . ASP A 1 373 ? 20.372 19.701 -24.467 1.00 94.40 373 A 1 ATOM 3012 C C . ASP A 1 373 ? 20.741 19.448 -22.993 1.00 94.36 373 A 1 ATOM 3013 O O . ASP A 1 373 ? 19.878 19.033 -22.209 1.00 93.21 373 A 1 ATOM 3014 C CB . ASP A 1 373 ? 20.883 18.582 -25.396 1.00 94.37 373 A 1 ATOM 3015 C CG . ASP A 1 373 ? 20.172 18.532 -26.761 1.00 94.35 373 A 1 ATOM 3016 O OD1 . ASP A 1 373 ? 19.101 19.156 -26.933 1.00 87.94 373 A 1 ATOM 3017 O OD2 . ASP A 1 373 ? 20.617 17.763 -27.636 1.00 88.66 373 A 1 ATOM 3018 N N . LYS A 1 374 ? 21.967 19.785 -22.585 1.00 93.36 374 A 1 ATOM 3019 C CA . LYS A 1 374 ? 22.392 19.758 -21.176 1.00 92.73 374 A 1 ATOM 3020 C C . LYS A 1 374 ? 21.601 20.738 -20.313 1.00 92.90 374 A 1 ATOM 3021 O O . LYS A 1 374 ? 21.173 20.383 -19.217 1.00 92.07 374 A 1 ATOM 3022 C CB . LYS A 1 374 ? 23.887 20.078 -21.052 1.00 91.34 374 A 1 ATOM 3023 C CG . LYS A 1 374 ? 24.773 18.843 -21.236 1.00 82.34 374 A 1 ATOM 3024 C CD . LYS A 1 374 ? 26.222 19.233 -20.929 1.00 80.45 374 A 1 ATOM 3025 C CE . LYS A 1 374 ? 27.143 18.019 -20.936 1.00 71.05 374 A 1 ATOM 3026 N NZ . LYS A 1 374 ? 28.505 18.400 -20.497 1.00 64.42 374 A 1 ATOM 3027 N N . LEU A 1 375 ? 21.355 21.943 -20.801 1.00 92.98 375 A 1 ATOM 3028 C CA . LEU A 1 375 ? 20.559 22.926 -20.073 1.00 92.91 375 A 1 ATOM 3029 C C . LEU A 1 375 ? 19.129 22.414 -19.836 1.00 93.50 375 A 1 ATOM 3030 O O . LEU A 1 375 ? 18.591 22.526 -18.733 1.00 92.37 375 A 1 ATOM 3031 C CB . LEU A 1 375 ? 20.592 24.256 -20.847 1.00 92.14 375 A 1 ATOM 3032 C CG . LEU A 1 375 ? 20.106 25.453 -20.009 1.00 86.75 375 A 1 ATOM 3033 C CD1 . LEU A 1 375 ? 21.069 25.784 -18.873 1.00 78.20 375 A 1 ATOM 3034 C CD2 . LEU A 1 375 ? 19.997 26.692 -20.894 1.00 78.67 375 A 1 ATOM 3035 N N . ALA A 1 376 ? 18.542 21.772 -20.838 1.00 93.13 376 A 1 ATOM 3036 C CA . ALA A 1 376 ? 17.240 21.130 -20.695 1.00 93.15 376 A 1 ATOM 3037 C C . ALA A 1 376 ? 17.272 19.933 -19.732 1.00 93.29 376 A 1 ATOM 3038 O O . ALA A 1 376 ? 16.307 19.736 -18.988 1.00 91.98 376 A 1 ATOM 3039 C CB . ALA A 1 376 ? 16.739 20.726 -22.077 1.00 93.07 376 A 1 ATOM 3040 N N . TYR A 1 377 ? 18.364 19.163 -19.707 1.00 92.81 377 A 1 ATOM 3041 C CA . TYR A 1 377 ? 18.566 18.096 -18.726 1.00 91.96 377 A 1 ATOM 3042 C C . TYR A 1 377 ? 18.566 18.649 -17.298 1.00 92.17 377 A 1 ATOM 3043 O O . TYR A 1 377 ? 17.743 18.226 -16.480 1.00 91.39 377 A 1 ATOM 3044 C CB . TYR A 1 377 ? 19.856 17.326 -19.046 1.00 91.13 377 A 1 ATOM 3045 C CG . TYR A 1 377 ? 20.281 16.355 -17.967 1.00 88.42 377 A 1 ATOM 3046 C CD1 . TYR A 1 377 ? 21.200 16.752 -16.974 1.00 79.25 377 A 1 ATOM 3047 C CD2 . TYR A 1 377 ? 19.740 15.054 -17.930 1.00 79.82 377 A 1 ATOM 3048 C CE1 . TYR A 1 377 ? 21.580 15.859 -15.957 1.00 76.92 377 A 1 ATOM 3049 C CE2 . TYR A 1 377 ? 20.114 14.154 -16.920 1.00 75.93 377 A 1 ATOM 3050 C CZ . TYR A 1 377 ? 21.033 14.561 -15.933 1.00 82.39 377 A 1 ATOM 3051 O OH . TYR A 1 377 ? 21.398 13.684 -14.940 1.00 80.87 377 A 1 ATOM 3052 N N . VAL A 1 378 ? 19.400 19.657 -17.032 1.00 91.74 378 A 1 ATOM 3053 C CA . VAL A 1 378 ? 19.500 20.300 -15.714 1.00 91.32 378 A 1 ATOM 3054 C C . VAL A 1 378 ? 18.155 20.879 -15.273 1.00 91.43 378 A 1 ATOM 3055 O O . VAL A 1 378 ? 17.683 20.588 -14.171 1.00 90.45 378 A 1 ATOM 3056 C CB . VAL A 1 378 ? 20.597 21.383 -15.725 1.00 91.08 378 A 1 ATOM 3057 C CG1 . VAL A 1 378 ? 20.588 22.232 -14.450 1.00 84.67 378 A 1 ATOM 3058 C CG2 . VAL A 1 378 ? 21.980 20.736 -15.847 1.00 84.38 378 A 1 ATOM 3059 N N . LEU A 1 379 ? 17.493 21.643 -16.130 1.00 91.77 379 A 1 ATOM 3060 C CA . LEU A 1 379 ? 16.218 22.293 -15.812 1.00 91.27 379 A 1 ATOM 3061 C C . LEU A 1 379 ? 15.032 21.314 -15.734 1.00 91.15 379 A 1 ATOM 3062 O O . LEU A 1 379 ? 14.016 21.627 -15.118 1.00 89.17 379 A 1 ATOM 3063 C CB . LEU A 1 379 ? 15.936 23.404 -16.839 1.00 91.42 379 A 1 ATOM 3064 C CG . LEU A 1 379 ? 16.938 24.578 -16.840 1.00 91.06 379 A 1 ATOM 3065 C CD1 . LEU A 1 379 ? 16.540 25.572 -17.930 1.00 83.93 379 A 1 ATOM 3066 C CD2 . LEU A 1 379 ? 16.970 25.322 -15.506 1.00 83.88 379 A 1 ATOM 3067 N N . THR A 1 380 ? 15.130 20.140 -16.347 1.00 91.75 380 A 1 ATOM 3068 C CA . THR A 1 380 ? 14.087 19.104 -16.242 1.00 91.05 380 A 1 ATOM 3069 C C . THR A 1 380 ? 14.232 18.299 -14.957 1.00 90.44 380 A 1 ATOM 3070 O O . THR A 1 380 ? 13.237 18.067 -14.270 1.00 87.86 380 A 1 ATOM 3071 C CB . THR A 1 380 ? 14.092 18.177 -17.466 1.00 91.28 380 A 1 ATOM 3072 O OG1 . THR A 1 380 ? 13.812 18.935 -18.625 1.00 84.14 380 A 1 ATOM 3073 C CG2 . THR A 1 380 ? 13.018 17.091 -17.403 1.00 83.36 380 A 1 ATOM 3074 N N . LEU A 1 381 ? 15.460 17.899 -14.631 1.00 88.09 381 A 1 ATOM 3075 C CA . LEU A 1 381 ? 15.743 17.063 -13.468 1.00 86.08 381 A 1 ATOM 3076 C C . LEU A 1 381 ? 15.624 17.837 -12.154 1.00 85.72 381 A 1 ATOM 3077 O O . LEU A 1 381 ? 15.080 17.318 -11.173 1.00 83.12 381 A 1 ATOM 3078 C CB . LEU A 1 381 ? 17.150 16.466 -13.649 1.00 84.46 381 A 1 ATOM 3079 C CG . LEU A 1 381 ? 17.542 15.454 -12.561 1.00 80.70 381 A 1 ATOM 3080 C CD1 . LEU A 1 381 ? 16.655 14.212 -12.588 1.00 73.52 381 A 1 ATOM 3081 C CD2 . LEU A 1 381 ? 18.990 15.018 -12.777 1.00 73.57 381 A 1 ATOM 3082 N N . ASN A 1 382 ? 16.116 19.070 -12.130 1.00 87.02 382 A 1 ATOM 3083 C CA . ASN A 1 382 ? 16.187 19.899 -10.936 1.00 85.74 382 A 1 ATOM 3084 C C . ASN A 1 382 ? 15.029 20.898 -10.892 1.00 85.53 382 A 1 ATOM 3085 O O . ASN A 1 382 ? 14.642 21.490 -11.897 1.00 83.45 382 A 1 ATOM 3086 C CB . ASN A 1 382 ? 17.565 20.564 -10.853 1.00 84.99 382 A 1 ATOM 3087 C CG . ASN A 1 382 ? 18.674 19.528 -10.811 1.00 83.59 382 A 1 ATOM 3088 O OD1 . ASN A 1 382 ? 18.841 18.815 -9.835 1.00 75.92 382 A 1 ATOM 3089 N ND2 . ASN A 1 382 ? 19.420 19.385 -11.886 1.00 75.24 382 A 1 ATOM 3090 N N . THR A 1 383 ? 14.467 21.082 -9.700 1.00 84.68 383 A 1 ATOM 3091 C CA . THR A 1 383 ? 13.315 21.968 -9.474 1.00 82.28 383 A 1 ATOM 3092 C C . THR A 1 383 ? 13.594 23.075 -8.465 1.00 83.11 383 A 1 ATOM 3093 O O . THR A 1 383 ? 12.897 24.091 -8.467 1.00 80.27 383 A 1 ATOM 3094 C CB . THR A 1 383 ? 12.084 21.164 -9.035 1.00 79.12 383 A 1 ATOM 3095 O OG1 . THR A 1 383 ? 12.360 20.420 -7.867 1.00 72.58 383 A 1 ATOM 3096 C CG2 . THR A 1 383 ? 11.623 20.164 -10.093 1.00 70.38 383 A 1 ATOM 3097 N N . GLU A 1 384 ? 14.598 22.900 -7.616 1.00 84.24 384 A 1 ATOM 3098 C CA . GLU A 1 384 ? 14.989 23.853 -6.581 1.00 83.65 384 A 1 ATOM 3099 C C . GLU A 1 384 ? 16.263 24.611 -6.964 1.00 85.61 384 A 1 ATOM 3100 O O . GLU A 1 384 ? 17.096 24.102 -7.704 1.00 83.95 384 A 1 ATOM 3101 C CB . GLU A 1 384 ? 15.190 23.141 -5.240 1.00 79.06 384 A 1 ATOM 3102 C CG . GLU A 1 384 ? 13.895 22.537 -4.681 1.00 69.96 384 A 1 ATOM 3103 C CD . GLU A 1 384 ? 14.076 21.931 -3.282 1.00 62.83 384 A 1 ATOM 3104 O OE1 . GLU A 1 384 ? 13.199 21.143 -2.862 1.00 54.66 384 A 1 ATOM 3105 O OE2 . GLU A 1 384 ? 15.090 22.228 -2.606 1.00 53.96 384 A 1 ATOM 3106 N N . ARG A 1 385 ? 16.430 25.809 -6.396 1.00 84.87 385 A 1 ATOM 3107 C CA . ARG A 1 385 ? 17.567 26.698 -6.675 1.00 85.23 385 A 1 ATOM 3108 C C . ARG A 1 385 ? 18.911 26.017 -6.463 1.00 86.15 385 A 1 ATOM 3109 O O . ARG A 1 385 ? 19.740 26.052 -7.355 1.00 84.52 385 A 1 ATOM 3110 C CB . ARG A 1 385 ? 17.461 27.965 -5.815 1.00 84.14 385 A 1 ATOM 3111 C CG . ARG A 1 385 ? 18.566 28.989 -6.136 1.00 80.35 385 A 1 ATOM 3112 C CD . ARG A 1 385 ? 18.356 30.297 -5.367 1.00 77.16 385 A 1 ATOM 3113 N NE . ARG A 1 385 ? 19.259 31.361 -5.831 1.00 71.50 385 A 1 ATOM 3114 C CZ . ARG A 1 385 ? 20.409 31.759 -5.304 1.00 65.34 385 A 1 ATOM 3115 N NH1 . ARG A 1 385 ? 20.883 31.244 -4.208 1.00 58.04 385 A 1 ATOM 3116 N NH2 . ARG A 1 385 ? 21.104 32.693 -5.888 1.00 60.75 385 A 1 ATOM 3117 N N . GLU A 1 386 ? 19.111 25.398 -5.315 1.00 83.83 386 A 1 ATOM 3118 C CA . GLU A 1 386 ? 20.379 24.742 -4.984 1.00 83.05 386 A 1 ATOM 3119 C C . GLU A 1 386 ? 20.691 23.583 -5.936 1.00 84.16 386 A 1 ATOM 3120 O O . GLU A 1 386 ? 21.821 23.437 -6.368 1.00 80.86 386 A 1 ATOM 3121 C CB . GLU A 1 386 ? 20.332 24.214 -3.545 1.00 80.35 386 A 1 ATOM 3122 C CG . GLU A 1 386 ? 20.405 25.321 -2.481 1.00 70.13 386 A 1 ATOM 3123 C CD . GLU A 1 386 ? 20.081 24.804 -1.072 1.00 62.41 386 A 1 ATOM 3124 O OE1 . GLU A 1 386 ? 19.833 25.632 -0.171 1.00 54.78 386 A 1 ATOM 3125 O OE2 . GLU A 1 386 ? 19.926 23.578 -0.883 1.00 55.45 386 A 1 ATOM 3126 N N . GLY A 1 387 ? 19.693 22.785 -6.308 1.00 84.32 387 A 1 ATOM 3127 C CA . GLY A 1 387 ? 19.886 21.681 -7.243 1.00 83.90 387 A 1 ATOM 3128 C C . GLY A 1 387 ? 20.214 22.146 -8.660 1.00 86.40 387 A 1 ATOM 3129 O O . GLY A 1 387 ? 21.030 21.522 -9.328 1.00 85.54 387 A 1 ATOM 3130 N N . ILE A 1 388 ? 19.604 23.237 -9.114 1.00 88.48 388 A 1 ATOM 3131 C CA . ILE A 1 388 ? 19.920 23.838 -10.417 1.00 89.57 388 A 1 ATOM 3132 C C . ILE A 1 388 ? 21.341 24.394 -10.401 1.00 90.04 388 A 1 ATOM 3133 O O . ILE A 1 388 ? 22.098 24.119 -11.319 1.00 88.88 388 A 1 ATOM 3134 C CB . ILE A 1 388 ? 18.886 24.918 -10.807 1.00 89.82 388 A 1 ATOM 3135 C CG1 . ILE A 1 388 ? 17.495 24.284 -11.026 1.00 87.25 388 A 1 ATOM 3136 C CG2 . ILE A 1 388 ? 19.318 25.670 -12.083 1.00 86.58 388 A 1 ATOM 3137 C CD1 . ILE A 1 388 ? 16.344 25.298 -11.072 1.00 83.21 388 A 1 ATOM 3138 N N . GLN A 1 389 ? 21.707 25.126 -9.358 1.00 89.23 389 A 1 ATOM 3139 C CA . GLN A 1 389 ? 23.023 25.744 -9.242 1.00 87.91 389 A 1 ATOM 3140 C C . GLN A 1 389 ? 24.140 24.691 -9.186 1.00 87.94 389 A 1 ATOM 3141 O O . GLN A 1 389 ? 25.074 24.766 -9.974 1.00 86.49 389 A 1 ATOM 3142 C CB . GLN A 1 389 ? 23.014 26.692 -8.038 1.00 86.55 389 A 1 ATOM 3143 C CG . GLN A 1 389 ? 24.328 27.473 -7.925 1.00 80.92 389 A 1 ATOM 3144 C CD . GLN A 1 389 ? 24.235 28.731 -7.059 1.00 77.59 389 A 1 ATOM 3145 O OE1 . GLN A 1 389 ? 23.203 29.122 -6.523 1.00 70.52 389 A 1 ATOM 3146 N NE2 . GLN A 1 389 ? 25.335 29.432 -6.922 1.00 66.72 389 A 1 ATOM 3147 N N . GLU A 1 390 ? 24.004 23.677 -8.346 1.00 87.26 390 A 1 ATOM 3148 C CA . GLU A 1 390 ? 24.977 22.582 -8.213 1.00 85.91 390 A 1 ATOM 3149 C C . GLU A 1 390 ? 25.121 21.801 -9.536 1.00 86.40 390 A 1 ATOM 3150 O O . GLU A 1 390 ? 26.226 21.484 -9.962 1.00 84.72 390 A 1 ATOM 3151 C CB . GLU A 1 390 ? 24.533 21.675 -7.033 1.00 83.75 390 A 1 ATOM 3152 C CG . GLU A 1 390 ? 25.564 20.642 -6.530 1.00 73.61 390 A 1 ATOM 3153 C CD . GLU A 1 390 ? 25.077 19.821 -5.290 1.00 68.46 390 A 1 ATOM 3154 O OE1 . GLU A 1 390 ? 25.902 19.258 -4.532 1.00 60.26 390 A 1 ATOM 3155 O OE2 . GLU A 1 390 ? 23.855 19.705 -5.039 1.00 60.81 390 A 1 ATOM 3156 N N . ALA A 1 391 ? 24.024 21.544 -10.237 1.00 87.80 391 A 1 ATOM 3157 C CA . ALA A 1 391 ? 24.070 20.851 -11.518 1.00 87.53 391 A 1 ATOM 3158 C C . ALA A 1 391 ? 24.686 21.698 -12.644 1.00 88.57 391 A 1 ATOM 3159 O O . ALA A 1 391 ? 25.398 21.154 -13.478 1.00 87.80 391 A 1 ATOM 3160 C CB . ALA A 1 391 ? 22.665 20.374 -11.876 1.00 87.10 391 A 1 ATOM 3161 N N . LEU A 1 392 ? 24.446 23.008 -12.678 1.00 89.72 392 A 1 ATOM 3162 C CA . LEU A 1 392 ? 25.089 23.898 -13.651 1.00 89.74 392 A 1 ATOM 3163 C C . LEU A 1 392 ? 26.608 23.961 -13.448 1.00 89.86 392 A 1 ATOM 3164 O O . LEU A 1 392 ? 27.341 23.988 -14.428 1.00 88.01 392 A 1 ATOM 3165 C CB . LEU A 1 392 ? 24.479 25.307 -13.574 1.00 90.08 392 A 1 ATOM 3166 C CG . LEU A 1 392 ? 23.055 25.436 -14.150 1.00 89.44 392 A 1 ATOM 3167 C CD1 . LEU A 1 392 ? 22.490 26.817 -13.815 1.00 82.27 392 A 1 ATOM 3168 C CD2 . LEU A 1 392 ? 23.005 25.272 -15.665 1.00 83.35 392 A 1 ATOM 3169 N N . GLU A 1 393 ? 27.081 23.930 -12.205 1.00 88.89 393 A 1 ATOM 3170 C CA . GLU A 1 393 ? 28.510 23.902 -11.881 1.00 87.29 393 A 1 ATOM 3171 C C . GLU A 1 393 ? 29.176 22.575 -12.285 1.00 86.96 393 A 1 ATOM 3172 O O . GLU A 1 393 ? 30.312 22.579 -12.745 1.00 83.86 393 A 1 ATOM 3173 C CB . GLU A 1 393 ? 28.699 24.165 -10.377 1.00 85.35 393 A 1 ATOM 3174 C CG . GLU A 1 393 ? 28.457 25.637 -9.999 1.00 75.27 393 A 1 ATOM 3175 C CD . GLU A 1 393 ? 28.424 25.909 -8.481 1.00 69.98 393 A 1 ATOM 3176 O OE1 . GLU A 1 393 ? 27.999 27.028 -8.104 1.00 61.49 393 A 1 ATOM 3177 O OE2 . GLU A 1 393 ? 28.778 25.010 -7.688 1.00 62.37 393 A 1 ATOM 3178 N N . HIS A 1 394 ? 28.481 21.446 -12.164 1.00 87.01 394 A 1 ATOM 3179 C CA . HIS A 1 394 ? 29.054 20.128 -12.455 1.00 85.52 394 A 1 ATOM 3180 C C . HIS A 1 394 ? 28.905 19.673 -13.914 1.00 86.17 394 A 1 ATOM 3181 O O . HIS A 1 394 ? 29.781 18.988 -14.436 1.00 82.16 394 A 1 ATOM 3182 C CB . HIS A 1 394 ? 28.431 19.091 -11.518 1.00 82.23 394 A 1 ATOM 3183 C CG . HIS A 1 394 ? 28.795 19.213 -10.067 1.00 76.78 394 A 1 ATOM 3184 N ND1 . HIS A 1 394 ? 28.173 18.520 -9.050 1.00 66.12 394 A 1 ATOM 3185 C CD2 . HIS A 1 394 ? 29.798 19.934 -9.481 1.00 64.86 394 A 1 ATOM 3186 C CE1 . HIS A 1 394 ? 28.774 18.825 -7.897 1.00 63.83 394 A 1 ATOM 3187 N NE2 . HIS A 1 394 ? 29.777 19.683 -8.112 1.00 64.98 394 A 1 ATOM 3188 N N . GLU A 1 395 ? 27.813 20.017 -14.579 1.00 86.82 395 A 1 ATOM 3189 C CA . GLU A 1 395 ? 27.534 19.557 -15.947 1.00 86.43 395 A 1 ATOM 3190 C C . GLU A 1 395 ? 28.213 20.419 -17.023 1.00 87.72 395 A 1 ATOM 3191 O O . GLU A 1 395 ? 28.447 19.946 -18.143 1.00 84.96 395 A 1 ATOM 3192 C CB . GLU A 1 395 ? 26.018 19.527 -16.178 1.00 84.75 395 A 1 ATOM 3193 C CG . GLU A 1 395 ? 25.293 18.401 -15.422 1.00 79.48 395 A 1 ATOM 3194 C CD . GLU A 1 395 ? 25.474 17.010 -16.050 1.00 77.61 395 A 1 ATOM 3195 O OE1 . GLU A 1 395 ? 25.060 16.026 -15.393 1.00 67.75 395 A 1 ATOM 3196 O OE2 . GLU A 1 395 ? 25.941 16.921 -17.210 1.00 69.07 395 A 1 ATOM 3197 N N . PHE A 1 396 ? 28.515 21.674 -16.709 1.00 88.08 396 A 1 ATOM 3198 C CA . PHE A 1 396 ? 29.117 22.639 -17.620 1.00 88.34 396 A 1 ATOM 3199 C C . PHE A 1 396 ? 30.542 22.989 -17.191 1.00 87.76 396 A 1 ATOM 3200 O O . PHE A 1 396 ? 30.944 22.761 -16.054 1.00 82.51 396 A 1 ATOM 3201 C CB . PHE A 1 396 ? 28.224 23.876 -17.724 1.00 87.59 396 A 1 ATOM 3202 C CG . PHE A 1 396 ? 26.859 23.610 -18.322 1.00 89.73 396 A 1 ATOM 3203 C CD1 . PHE A 1 396 ? 26.636 23.784 -19.700 1.00 82.08 396 A 1 ATOM 3204 C CD2 . PHE A 1 396 ? 25.799 23.192 -17.503 1.00 82.38 396 A 1 ATOM 3205 C CE1 . PHE A 1 396 ? 25.366 23.564 -20.248 1.00 81.29 396 A 1 ATOM 3206 C CE2 . PHE A 1 396 ? 24.524 22.963 -18.044 1.00 81.80 396 A 1 ATOM 3207 C CZ . PHE A 1 396 ? 24.305 23.157 -19.415 1.00 87.53 396 A 1 ATOM 3208 N N . ALA A 1 397 ? 31.314 23.554 -18.111 1.00 87.41 397 A 1 ATOM 3209 C CA . ALA A 1 397 ? 32.654 24.024 -17.804 1.00 86.34 397 A 1 ATOM 3210 C C . ALA A 1 397 ? 32.620 25.162 -16.770 1.00 87.05 397 A 1 ATOM 3211 O O . ALA A 1 397 ? 31.696 25.985 -16.771 1.00 83.98 397 A 1 ATOM 3212 C CB . ALA A 1 397 ? 33.340 24.450 -19.102 1.00 83.51 397 A 1 ATOM 3213 N N . ASP A 1 398 ? 33.651 25.234 -15.925 1.00 85.20 398 A 1 ATOM 3214 C CA . ASP A 1 398 ? 33.773 26.279 -14.914 1.00 84.98 398 A 1 ATOM 3215 C C . ASP A 1 398 ? 33.662 27.678 -15.527 1.00 85.15 398 A 1 ATOM 3216 O O . ASP A 1 398 ? 34.289 28.005 -16.539 1.00 79.98 398 A 1 ATOM 3217 C CB . ASP A 1 398 ? 35.102 26.151 -14.152 1.00 81.02 398 A 1 ATOM 3218 C CG . ASP A 1 398 ? 35.141 24.990 -13.155 1.00 72.15 398 A 1 ATOM 3219 O OD1 . ASP A 1 398 ? 34.056 24.583 -12.692 1.00 63.54 398 A 1 ATOM 3220 O OD2 . ASP A 1 398 ? 36.266 24.540 -12.854 1.00 63.05 398 A 1 ATOM 3221 N N . GLY A 1 399 ? 32.838 28.515 -14.905 1.00 82.95 399 A 1 ATOM 3222 C CA . GLY A 1 399 ? 32.596 29.887 -15.357 1.00 83.06 399 A 1 ATOM 3223 C C . GLY A 1 399 ? 31.650 30.027 -16.558 1.00 85.98 399 A 1 ATOM 3224 O O . GLY A 1 399 ? 31.463 31.148 -17.033 1.00 80.94 399 A 1 ATOM 3225 N N . SER A 1 400 ? 31.017 28.952 -17.020 1.00 86.77 400 A 1 ATOM 3226 C CA . SER A 1 400 ? 30.052 29.008 -18.131 1.00 86.82 400 A 1 ATOM 3227 C C . SER A 1 400 ? 28.829 29.879 -17.838 1.00 88.49 400 A 1 ATOM 3228 O O . SER A 1 400 ? 28.247 30.454 -18.758 1.00 85.48 400 A 1 ATOM 3229 C CB . SER A 1 400 ? 29.556 27.603 -18.487 1.00 83.72 400 A 1 ATOM 3230 O OG . SER A 1 400 ? 30.625 26.803 -18.935 1.00 76.28 400 A 1 ATOM 3231 N N . PHE A 1 401 ? 28.443 29.979 -16.577 1.00 89.67 401 A 1 ATOM 3232 C CA . PHE A 1 401 ? 27.306 30.784 -16.146 1.00 90.72 401 A 1 ATOM 3233 C C . PHE A 1 401 ? 27.706 31.744 -15.024 1.00 91.37 401 A 1 ATOM 3234 O O . PHE A 1 401 ? 28.231 31.340 -13.987 1.00 88.19 401 A 1 ATOM 3235 C CB . PHE A 1 401 ? 26.148 29.878 -15.719 1.00 89.65 401 A 1 ATOM 3236 C CG . PHE A 1 401 ? 25.630 28.985 -16.825 1.00 90.78 401 A 1 ATOM 3237 C CD1 . PHE A 1 401 ? 24.772 29.498 -17.810 1.00 83.21 401 A 1 ATOM 3238 C CD2 . PHE A 1 401 ? 26.032 27.642 -16.894 1.00 83.70 401 A 1 ATOM 3239 C CE1 . PHE A 1 401 ? 24.319 28.682 -18.856 1.00 82.21 401 A 1 ATOM 3240 C CE2 . PHE A 1 401 ? 25.585 26.819 -17.940 1.00 82.78 401 A 1 ATOM 3241 C CZ . PHE A 1 401 ? 24.728 27.341 -18.925 1.00 88.42 401 A 1 ATOM 3242 N N . SER A 1 402 ? 27.390 33.023 -15.207 1.00 90.60 402 A 1 ATOM 3243 C CA . SER A 1 402 ? 27.471 34.000 -14.121 1.00 90.87 402 A 1 ATOM 3244 C C . SER A 1 402 ? 26.366 33.763 -13.086 1.00 91.55 402 A 1 ATOM 3245 O O . SER A 1 402 ? 25.299 33.235 -13.407 1.00 90.13 402 A 1 ATOM 3246 C CB . SER A 1 402 ? 27.400 35.425 -14.675 1.00 89.78 402 A 1 ATOM 3247 O OG . SER A 1 402 ? 26.116 35.704 -15.196 1.00 85.72 402 A 1 ATOM 3248 N N . GLN A 1 403 ? 26.558 34.243 -11.862 1.00 90.87 403 A 1 ATOM 3249 C CA . GLN A 1 403 ? 25.525 34.143 -10.826 1.00 90.78 403 A 1 ATOM 3250 C C . GLN A 1 403 ? 24.193 34.771 -11.269 1.00 91.70 403 A 1 ATOM 3251 O O . GLN A 1 403 ? 23.125 34.238 -10.980 1.00 90.90 403 A 1 ATOM 3252 C CB . GLN A 1 403 ? 26.042 34.791 -9.529 1.00 89.32 403 A 1 ATOM 3253 C CG . GLN A 1 403 ? 25.100 34.575 -8.334 1.00 83.42 403 A 1 ATOM 3254 C CD . GLN A 1 403 ? 24.883 33.082 -8.041 1.00 81.67 403 A 1 ATOM 3255 O OE1 . GLN A 1 403 ? 25.808 32.332 -7.812 1.00 74.31 403 A 1 ATOM 3256 N NE2 . GLN A 1 403 ? 23.661 32.607 -8.067 1.00 71.00 403 A 1 ATOM 3257 N N . LYS A 1 404 ? 24.262 35.872 -12.025 1.00 92.19 404 A 1 ATOM 3258 C CA . LYS A 1 404 ? 23.072 36.550 -12.554 1.00 92.85 404 A 1 ATOM 3259 C C . LYS A 1 404 ? 22.311 35.675 -13.560 1.00 93.62 404 A 1 ATOM 3260 O O . LYS A 1 404 ? 21.084 35.635 -13.529 1.00 91.60 404 A 1 ATOM 3261 C CB . LYS A 1 404 ? 23.505 37.892 -13.167 1.00 91.70 404 A 1 ATOM 3262 C CG . LYS A 1 404 ? 22.322 38.850 -13.340 1.00 79.58 404 A 1 ATOM 3263 C CD . LYS A 1 404 ? 22.793 40.183 -13.938 1.00 74.61 404 A 1 ATOM 3264 C CE . LYS A 1 404 ? 21.611 41.146 -14.049 1.00 63.08 404 A 1 ATOM 3265 N NZ . LYS A 1 404 ? 21.979 42.408 -14.739 1.00 54.45 404 A 1 ATOM 3266 N N . GLN A 1 405 ? 23.038 34.943 -14.405 1.00 92.72 405 A 1 ATOM 3267 C CA . GLN A 1 405 ? 22.447 33.988 -15.345 1.00 92.95 405 A 1 ATOM 3268 C C . GLN A 1 405 ? 21.843 32.786 -14.612 1.00 93.61 405 A 1 ATOM 3269 O O . GLN A 1 405 ? 20.739 32.359 -14.942 1.00 92.41 405 A 1 ATOM 3270 C CB . GLN A 1 405 ? 23.518 33.518 -16.335 1.00 92.21 405 A 1 ATOM 3271 C CG . GLN A 1 405 ? 23.890 34.591 -17.365 1.00 90.83 405 A 1 ATOM 3272 C CD . GLN A 1 405 ? 25.161 34.247 -18.136 1.00 92.00 405 A 1 ATOM 3273 O OE1 . GLN A 1 405 ? 26.124 33.737 -17.587 1.00 84.83 405 A 1 ATOM 3274 N NE2 . GLN A 1 405 ? 25.219 34.537 -19.414 1.00 83.06 405 A 1 ATOM 3275 N N . VAL A 1 406 ? 22.521 32.267 -13.587 1.00 92.91 406 A 1 ATOM 3276 C CA . VAL A 1 406 ? 21.986 31.182 -12.749 1.00 92.83 406 A 1 ATOM 3277 C C . VAL A 1 406 ? 20.695 31.620 -12.051 1.00 93.32 406 A 1 ATOM 3278 O O . VAL A 1 406 ? 19.715 30.875 -12.059 1.00 92.65 406 A 1 ATOM 3279 C CB . VAL A 1 406 ? 23.025 30.705 -11.716 1.00 91.77 406 A 1 ATOM 3280 C CG1 . VAL A 1 406 ? 22.452 29.620 -10.798 1.00 85.40 406 A 1 ATOM 3281 C CG2 . VAL A 1 406 ? 24.262 30.119 -12.402 1.00 85.52 406 A 1 ATOM 3282 N N . ASP A 1 407 ? 20.666 32.828 -11.504 1.00 93.24 407 A 1 ATOM 3283 C CA . ASP A 1 407 ? 19.472 33.360 -10.842 1.00 92.74 407 A 1 ATOM 3284 C C . ASP A 1 407 ? 18.294 33.512 -11.820 1.00 92.95 407 A 1 ATOM 3285 O O . ASP A 1 407 ? 17.165 33.136 -11.481 1.00 91.52 407 A 1 ATOM 3286 C CB . ASP A 1 407 ? 19.800 34.699 -10.158 1.00 91.83 407 A 1 ATOM 3287 C CG . ASP A 1 407 ? 20.665 34.553 -8.896 1.00 88.74 407 A 1 ATOM 3288 O OD1 . ASP A 1 407 ? 20.605 33.488 -8.230 1.00 81.85 407 A 1 ATOM 3289 O OD2 . ASP A 1 407 ? 21.327 35.543 -8.513 1.00 81.71 407 A 1 ATOM 3290 N N . GLU A 1 408 ? 18.558 33.978 -13.045 1.00 92.95 408 A 1 ATOM 3291 C CA . GLU A 1 408 ? 17.524 34.045 -14.086 1.00 93.31 408 A 1 ATOM 3292 C C . GLU A 1 408 ? 17.038 32.649 -14.502 1.00 93.61 408 A 1 ATOM 3293 O O . GLU A 1 408 ? 15.831 32.424 -14.593 1.00 92.25 408 A 1 ATOM 3294 C CB . GLU A 1 408 ? 18.026 34.830 -15.309 1.00 92.51 408 A 1 ATOM 3295 C CG . GLU A 1 408 ? 16.842 35.194 -16.229 1.00 89.64 408 A 1 ATOM 3296 C CD . GLU A 1 408 ? 17.245 35.832 -17.561 1.00 91.41 408 A 1 ATOM 3297 O OE1 . GLU A 1 408 ? 16.353 36.413 -18.222 1.00 82.72 408 A 1 ATOM 3298 O OE2 . GLU A 1 408 ? 18.420 35.708 -17.963 1.00 84.82 408 A 1 ATOM 3299 N N . LEU A 1 409 ? 17.938 31.683 -14.684 1.00 93.13 409 A 1 ATOM 3300 C CA . LEU A 1 409 ? 17.575 30.299 -15.009 1.00 92.76 409 A 1 ATOM 3301 C C . LEU A 1 409 ? 16.720 29.651 -13.914 1.00 93.00 409 A 1 ATOM 3302 O O . LEU A 1 409 ? 15.758 28.940 -14.218 1.00 92.15 409 A 1 ATOM 3303 C CB . LEU A 1 409 ? 18.848 29.470 -15.241 1.00 92.51 409 A 1 ATOM 3304 C CG . LEU A 1 409 ? 19.542 29.728 -16.591 1.00 90.81 409 A 1 ATOM 3305 C CD1 . LEU A 1 409 ? 20.886 29.004 -16.603 1.00 83.73 409 A 1 ATOM 3306 C CD2 . LEU A 1 409 ? 18.706 29.212 -17.765 1.00 84.70 409 A 1 ATOM 3307 N N . VAL A 1 410 ? 17.025 29.915 -12.653 1.00 92.95 410 A 1 ATOM 3308 C CA . VAL A 1 410 ? 16.221 29.433 -11.518 1.00 91.88 410 A 1 ATOM 3309 C C . VAL A 1 410 ? 14.814 30.038 -11.548 1.00 91.84 410 A 1 ATOM 3310 O O . VAL A 1 410 ? 13.823 29.307 -11.413 1.00 90.90 410 A 1 ATOM 3311 C CB . VAL A 1 410 ? 16.933 29.728 -10.186 1.00 91.12 410 A 1 ATOM 3312 C CG1 . VAL A 1 410 ? 16.035 29.473 -8.968 1.00 84.06 410 A 1 ATOM 3313 C CG2 . VAL A 1 410 ? 18.173 28.843 -10.026 1.00 84.19 410 A 1 ATOM 3314 N N . GLN A 1 411 ? 14.707 31.349 -11.759 1.00 93.08 411 A 1 ATOM 3315 C CA . GLN A 1 411 ? 13.415 32.031 -11.916 1.00 92.05 411 A 1 ATOM 3316 C C . GLN A 1 411 ? 12.648 31.507 -13.129 1.00 91.93 411 A 1 ATOM 3317 O O . GLN A 1 411 ? 11.465 31.176 -13.031 1.00 90.24 411 A 1 ATOM 3318 C CB . GLN A 1 411 ? 13.655 33.550 -12.054 1.00 90.96 411 A 1 ATOM 3319 C CG . GLN A 1 411 ? 13.935 34.250 -10.711 1.00 79.78 411 A 1 ATOM 3320 C CD . GLN A 1 411 ? 12.682 34.458 -9.844 1.00 73.25 411 A 1 ATOM 3321 O OE1 . GLN A 1 411 ? 11.560 34.127 -10.188 1.00 63.16 411 A 1 ATOM 3322 N NE2 . GLN A 1 411 ? 12.841 35.031 -8.670 1.00 60.71 411 A 1 ATOM 3323 N N . PHE A 1 412 ? 13.337 31.346 -14.253 1.00 92.76 412 A 1 ATOM 3324 C CA . PHE A 1 412 ? 12.775 30.826 -15.491 1.00 92.72 412 A 1 ATOM 3325 C C . PHE A 1 412 ? 12.231 29.402 -15.318 1.00 93.14 412 A 1 ATOM 3326 O O . PHE A 1 412 ? 11.108 29.110 -15.738 1.00 91.66 412 A 1 ATOM 3327 C CB . PHE A 1 412 ? 13.855 30.879 -16.573 1.00 92.61 412 A 1 ATOM 3328 C CG . PHE A 1 412 ? 13.383 30.338 -17.898 1.00 93.28 412 A 1 ATOM 3329 C CD1 . PHE A 1 412 ? 13.729 29.035 -18.300 1.00 86.71 412 A 1 ATOM 3330 C CD2 . PHE A 1 412 ? 12.577 31.136 -18.728 1.00 87.44 412 A 1 ATOM 3331 C CE1 . PHE A 1 412 ? 13.273 28.537 -19.528 1.00 87.01 412 A 1 ATOM 3332 C CE2 . PHE A 1 412 ? 12.120 30.640 -19.956 1.00 86.92 412 A 1 ATOM 3333 C CZ . PHE A 1 412 ? 12.468 29.341 -20.355 1.00 91.82 412 A 1 ATOM 3334 N N . ARG A 1 413 ? 12.976 28.519 -14.663 1.00 91.38 413 A 1 ATOM 3335 C CA . ARG A 1 413 ? 12.520 27.154 -14.362 1.00 90.63 413 A 1 ATOM 3336 C C . ARG A 1 413 ? 11.268 27.142 -13.489 1.00 89.53 413 A 1 ATOM 3337 O O . ARG A 1 413 ? 10.364 26.348 -13.748 1.00 88.36 413 A 1 ATOM 3338 C CB . ARG A 1 413 ? 13.662 26.361 -13.712 1.00 90.39 413 A 1 ATOM 3339 C CG . ARG A 1 413 ? 13.266 24.940 -13.286 1.00 89.54 413 A 1 ATOM 3340 C CD . ARG A 1 413 ? 12.747 24.097 -14.461 1.00 86.10 413 A 1 ATOM 3341 N NE . ARG A 1 413 ? 12.327 22.757 -14.039 1.00 84.12 413 A 1 ATOM 3342 C CZ . ARG A 1 413 ? 11.140 22.402 -13.564 1.00 82.97 413 A 1 ATOM 3343 N NH1 . ARG A 1 413 ? 10.190 23.267 -13.353 1.00 73.79 413 A 1 ATOM 3344 N NH2 . ARG A 1 413 ? 10.892 21.149 -13.306 1.00 79.13 413 A 1 ATOM 3345 N N . LYS A 1 414 ? 11.213 28.012 -12.491 1.00 90.83 414 A 1 ATOM 3346 C CA . LYS A 1 414 ? 10.029 28.176 -11.643 1.00 89.34 414 A 1 ATOM 3347 C C . LYS A 1 414 ? 8.838 28.680 -12.459 1.00 89.40 414 A 1 ATOM 3348 O O . LYS A 1 414 ? 7.781 28.054 -12.443 1.00 87.59 414 A 1 ATOM 3349 C CB . LYS A 1 414 ? 10.347 29.094 -10.451 1.00 87.16 414 A 1 ATOM 3350 C CG . LYS A 1 414 ? 11.165 28.366 -9.367 1.00 75.32 414 A 1 ATOM 3351 C CD . LYS A 1 414 ? 11.394 29.278 -8.152 1.00 70.40 414 A 1 ATOM 3352 C CE . LYS A 1 414 ? 12.121 28.513 -7.046 1.00 60.02 414 A 1 ATOM 3353 N NZ . LYS A 1 414 ? 12.257 29.316 -5.804 1.00 52.90 414 A 1 ATOM 3354 N N . ALA A 1 415 ? 9.023 29.718 -13.252 1.00 89.88 415 A 1 ATOM 3355 C CA . ALA A 1 415 ? 7.961 30.293 -14.078 1.00 89.25 415 A 1 ATOM 3356 C C . ALA A 1 415 ? 7.441 29.337 -15.169 1.00 89.80 415 A 1 ATOM 3357 O O . ALA A 1 415 ? 6.301 29.465 -15.608 1.00 87.47 415 A 1 ATOM 3358 C CB . ALA A 1 415 ? 8.490 31.596 -14.682 1.00 88.39 415 A 1 ATOM 3359 N N . ASN A 1 416 ? 8.238 28.351 -15.598 1.00 90.17 416 A 1 ATOM 3360 C CA . ASN A 1 416 ? 7.900 27.414 -16.673 1.00 89.97 416 A 1 ATOM 3361 C C . ASN A 1 416 ? 7.827 25.953 -16.196 1.00 89.96 416 A 1 ATOM 3362 O O . ASN A 1 416 ? 8.162 25.024 -16.931 1.00 87.14 416 A 1 ATOM 3363 C CB . ASN A 1 416 ? 8.839 27.645 -17.870 1.00 89.74 416 A 1 ATOM 3364 C CG . ASN A 1 416 ? 8.664 29.030 -18.468 1.00 89.68 416 A 1 ATOM 3365 O OD1 . ASN A 1 416 ? 7.738 29.297 -19.218 1.00 80.50 416 A 1 ATOM 3366 N ND2 . ASN A 1 416 ? 9.541 29.950 -18.134 1.00 80.15 416 A 1 ATOM 3367 N N . SER A 1 417 ? 7.347 25.726 -14.983 1.00 89.39 417 A 1 ATOM 3368 C CA . SER A 1 417 ? 7.212 24.380 -14.405 1.00 87.44 417 A 1 ATOM 3369 C C . SER A 1 417 ? 6.357 23.426 -15.250 1.00 88.06 417 A 1 ATOM 3370 O O . SER A 1 417 ? 6.630 22.229 -15.283 1.00 85.05 417 A 1 ATOM 3371 C CB . SER A 1 417 ? 6.616 24.478 -12.998 1.00 84.76 417 A 1 ATOM 3372 O OG . SER A 1 417 ? 7.554 25.064 -12.123 1.00 73.04 417 A 1 ATOM 3373 N N . SER A 1 418 ? 5.365 23.941 -15.979 1.00 87.95 418 A 1 ATOM 3374 C CA . SER A 1 418 ? 4.531 23.147 -16.892 1.00 87.14 418 A 1 ATOM 3375 C C . SER A 1 418 ? 5.294 22.621 -18.118 1.00 88.56 418 A 1 ATOM 3376 O O . SER A 1 418 ? 4.953 21.561 -18.643 1.00 86.27 418 A 1 ATOM 3377 C CB . SER A 1 418 ? 3.345 24.004 -17.353 1.00 84.87 418 A 1 ATOM 3378 O OG . SER A 1 418 ? 3.822 25.179 -17.981 1.00 72.52 418 A 1 ATOM 3379 N N . ILE A 1 419 ? 6.324 23.327 -18.572 1.00 90.00 419 A 1 ATOM 3380 C CA . ILE A 1 419 ? 7.152 22.938 -19.721 1.00 90.35 419 A 1 ATOM 3381 C C . ILE A 1 419 ? 8.202 21.916 -19.290 1.00 91.21 419 A 1 ATOM 3382 O O . ILE A 1 419 ? 8.258 20.816 -19.839 1.00 89.06 419 A 1 ATOM 3383 C CB . ILE A 1 419 ? 7.784 24.182 -20.394 1.00 89.15 419 A 1 ATOM 3384 C CG1 . ILE A 1 419 ? 6.665 25.083 -20.969 1.00 83.82 419 A 1 ATOM 3385 C CG2 . ILE A 1 419 ? 8.778 23.762 -21.492 1.00 83.15 419 A 1 ATOM 3386 C CD1 . ILE A 1 419 ? 7.167 26.382 -21.597 1.00 76.50 419 A 1 ATOM 3387 N N . PHE A 1 420 ? 8.993 22.239 -18.284 1.00 90.99 420 A 1 ATOM 3388 C CA . PHE A 1 420 ? 10.065 21.366 -17.797 1.00 91.03 420 A 1 ATOM 3389 C C . PHE A 1 420 ? 9.552 20.174 -16.983 1.00 90.71 420 A 1 ATOM 3390 O O . PHE A 1 420 ? 10.218 19.148 -16.901 1.00 87.20 420 A 1 ATOM 3391 C CB . PHE A 1 420 ? 11.073 22.207 -17.010 1.00 91.06 420 A 1 ATOM 3392 C CG . PHE A 1 420 ? 11.799 23.219 -17.869 1.00 92.14 420 A 1 ATOM 3393 C CD1 . PHE A 1 420 ? 12.821 22.795 -18.736 1.00 85.39 420 A 1 ATOM 3394 C CD2 . PHE A 1 420 ? 11.443 24.578 -17.835 1.00 85.60 420 A 1 ATOM 3395 C CE1 . PHE A 1 420 ? 13.477 23.715 -19.566 1.00 85.08 420 A 1 ATOM 3396 C CE2 . PHE A 1 420 ? 12.094 25.503 -18.665 1.00 85.23 420 A 1 ATOM 3397 C CZ . PHE A 1 420 ? 13.108 25.069 -19.534 1.00 90.65 420 A 1 ATOM 3398 N N . GLY A 1 421 ? 8.341 20.252 -16.444 1.00 88.78 421 A 1 ATOM 3399 C CA . GLY A 1 421 ? 7.670 19.152 -15.761 1.00 87.01 421 A 1 ATOM 3400 C C . GLY A 1 421 ? 7.126 18.052 -16.684 1.00 87.67 421 A 1 ATOM 3401 O O . GLY A 1 421 ? 6.640 17.034 -16.190 1.00 84.53 421 A 1 ATOM 3402 N N . LYS A 1 422 ? 7.210 18.213 -18.012 1.00 86.44 422 A 1 ATOM 3403 C CA . LYS A 1 422 ? 6.750 17.194 -18.983 1.00 85.95 422 A 1 ATOM 3404 C C . LYS A 1 422 ? 7.594 15.907 -18.952 1.00 86.30 422 A 1 ATOM 3405 O O . LYS A 1 422 ? 7.109 14.858 -19.385 1.00 81.70 422 A 1 ATOM 3406 C CB . LYS A 1 422 ? 6.687 17.793 -20.405 1.00 84.59 422 A 1 ATOM 3407 C CG . LYS A 1 422 ? 5.526 18.798 -20.585 1.00 81.69 422 A 1 ATOM 3408 C CD . LYS A 1 422 ? 5.527 19.466 -21.980 1.00 77.39 422 A 1 ATOM 3409 C CE . LYS A 1 422 ? 4.416 20.528 -22.079 1.00 70.04 422 A 1 ATOM 3410 N NZ . LYS A 1 422 ? 4.476 21.364 -23.314 1.00 61.28 422 A 1 ATOM 3411 N N . GLY A 1 423 ? 8.815 15.962 -18.450 1.00 87.49 423 A 1 ATOM 3412 C CA . GLY A 1 423 ? 9.703 14.820 -18.251 1.00 88.05 423 A 1 ATOM 3413 C C . GLY A 1 423 ? 10.565 14.472 -19.468 1.00 90.77 423 A 1 ATOM 3414 O O . GLY A 1 423 ? 11.075 15.353 -20.159 1.00 89.28 423 A 1 ATOM 3415 N N . TRP A 1 424 ? 10.733 13.178 -19.718 1.00 90.74 424 A 1 ATOM 3416 C CA . TRP A 1 424 ? 11.748 12.625 -20.612 1.00 90.82 424 A 1 ATOM 3417 C C . TRP A 1 424 ? 11.141 12.038 -21.885 1.00 91.13 424 A 1 ATOM 3418 O O . TRP A 1 424 ? 10.052 11.450 -21.863 1.00 87.77 424 A 1 ATOM 3419 C CB . TRP A 1 424 ? 12.568 11.596 -19.829 1.00 90.06 424 A 1 ATOM 3420 C CG . TRP A 1 424 ? 13.113 12.142 -18.537 1.00 90.21 424 A 1 ATOM 3421 C CD1 . TRP A 1 424 ? 12.510 12.049 -17.325 1.00 85.33 424 A 1 ATOM 3422 C CD2 . TRP A 1 424 ? 14.306 12.960 -18.334 1.00 89.44 424 A 1 ATOM 3423 N NE1 . TRP A 1 424 ? 13.253 12.758 -16.385 1.00 85.67 424 A 1 ATOM 3424 C CE2 . TRP A 1 424 ? 14.356 13.340 -16.965 1.00 88.07 424 A 1 ATOM 3425 C CE3 . TRP A 1 424 ? 15.334 13.423 -19.186 1.00 88.04 424 A 1 ATOM 3426 C CZ2 . TRP A 1 424 ? 15.381 14.169 -16.459 1.00 88.55 424 A 1 ATOM 3427 C CZ3 . TRP A 1 424 ? 16.361 14.240 -18.675 1.00 85.64 424 A 1 ATOM 3428 C CH2 . TRP A 1 424 ? 16.379 14.614 -17.330 1.00 85.33 424 A 1 ATOM 3429 N N . HIS A 1 425 ? 11.865 12.180 -22.992 1.00 91.98 425 A 1 ATOM 3430 C CA . HIS A 1 425 ? 11.532 11.541 -24.260 1.00 91.39 425 A 1 ATOM 3431 C C . HIS A 1 425 ? 11.818 10.029 -24.196 1.00 90.74 425 A 1 ATOM 3432 O O . HIS A 1 425 ? 12.601 9.573 -23.368 1.00 88.45 425 A 1 ATOM 3433 C CB . HIS A 1 425 ? 12.320 12.238 -25.382 1.00 91.38 425 A 1 ATOM 3434 C CG . HIS A 1 425 ? 11.754 11.943 -26.743 1.00 92.44 425 A 1 ATOM 3435 N ND1 . HIS A 1 425 ? 12.190 10.981 -27.620 1.00 81.06 425 A 1 ATOM 3436 C CD2 . HIS A 1 425 ? 10.654 12.530 -27.315 1.00 81.33 425 A 1 ATOM 3437 C CE1 . HIS A 1 425 ? 11.375 10.987 -28.693 1.00 83.27 425 A 1 ATOM 3438 N NE2 . HIS A 1 425 ? 10.430 11.915 -28.538 1.00 84.94 425 A 1 ATOM 3439 N N . ASN A 1 426 ? 11.206 9.234 -25.066 1.00 89.97 426 A 1 ATOM 3440 C CA . ASN A 1 426 ? 11.468 7.787 -25.086 1.00 87.44 426 A 1 ATOM 3441 C C . ASN A 1 426 ? 12.830 7.427 -25.700 1.00 87.96 426 A 1 ATOM 3442 O O . ASN A 1 426 ? 13.344 6.340 -25.437 1.00 85.48 426 A 1 ATOM 3443 C CB . ASN A 1 426 ? 10.322 7.076 -25.814 1.00 84.91 426 A 1 ATOM 3444 C CG . ASN A 1 426 ? 9.025 7.068 -25.013 1.00 79.45 426 A 1 ATOM 3445 O OD1 . ASN A 1 426 ? 8.998 7.177 -23.798 1.00 70.35 426 A 1 ATOM 3446 N ND2 . ASN A 1 426 ? 7.903 6.920 -25.687 1.00 69.44 426 A 1 ATOM 3447 N N . PHE A 1 427 ? 13.401 8.331 -26.491 1.00 90.08 427 A 1 ATOM 3448 C CA . PHE A 1 427 ? 14.678 8.160 -27.167 1.00 91.50 427 A 1 ATOM 3449 C C . PHE A 1 427 ? 15.786 8.977 -26.493 1.00 92.61 427 A 1 ATOM 3450 O O . PHE A 1 427 ? 15.523 9.982 -25.830 1.00 91.46 427 A 1 ATOM 3451 C CB . PHE A 1 427 ? 14.517 8.506 -28.656 1.00 90.90 427 A 1 ATOM 3452 C CG . PHE A 1 427 ? 13.525 7.664 -29.450 1.00 91.01 427 A 1 ATOM 3453 C CD1 . PHE A 1 427 ? 13.056 6.420 -28.982 1.00 83.17 427 A 1 ATOM 3454 C CD2 . PHE A 1 427 ? 13.085 8.125 -30.707 1.00 82.05 427 A 1 ATOM 3455 C CE1 . PHE A 1 427 ? 12.160 5.654 -29.748 1.00 81.47 427 A 1 ATOM 3456 C CE2 . PHE A 1 427 ? 12.195 7.359 -31.478 1.00 81.18 427 A 1 ATOM 3457 C CZ . PHE A 1 427 ? 11.732 6.125 -30.996 1.00 86.68 427 A 1 ATOM 3458 N N . SER A 1 428 ? 17.021 8.526 -26.658 1.00 92.32 428 A 1 ATOM 3459 C CA . SER A 1 428 ? 18.213 9.278 -26.277 1.00 92.59 428 A 1 ATOM 3460 C C . SER A 1 428 ? 18.524 10.365 -27.307 1.00 93.02 428 A 1 ATOM 3461 O O . SER A 1 428 ? 18.085 10.289 -28.458 1.00 92.27 428 A 1 ATOM 3462 C CB . SER A 1 428 ? 19.410 8.335 -26.135 1.00 91.80 428 A 1 ATOM 3463 O OG . SER A 1 428 ? 19.640 7.625 -27.336 1.00 87.12 428 A 1 ATOM 3464 N N . VAL A 1 429 ? 19.352 11.339 -26.911 1.00 93.81 429 A 1 ATOM 3465 C CA . VAL A 1 429 ? 19.938 12.310 -27.850 1.00 93.74 429 A 1 ATOM 3466 C C . VAL A 1 429 ? 20.697 11.577 -28.956 1.00 93.77 429 A 1 ATOM 3467 O O . VAL A 1 429 ? 20.460 11.848 -30.126 1.00 92.76 429 A 1 ATOM 3468 C CB . VAL A 1 429 ? 20.859 13.303 -27.118 1.00 93.20 429 A 1 ATOM 3469 C CG1 . VAL A 1 429 ? 21.599 14.228 -28.087 1.00 85.85 429 A 1 ATOM 3470 C CG2 . VAL A 1 429 ? 20.043 14.183 -26.163 1.00 85.68 429 A 1 ATOM 3471 N N . LYS A 1 430 ? 21.507 10.571 -28.615 1.00 92.22 430 A 1 ATOM 3472 C CA . LYS A 1 430 ? 22.271 9.761 -29.573 1.00 91.39 430 A 1 ATOM 3473 C C . LYS A 1 430 ? 21.398 9.183 -30.687 1.00 91.19 430 A 1 ATOM 3474 O O . LYS A 1 430 ? 21.699 9.378 -31.861 1.00 90.02 430 A 1 ATOM 3475 C CB . LYS A 1 430 ? 22.991 8.650 -28.800 1.00 90.56 430 A 1 ATOM 3476 C CG . LYS A 1 430 ? 23.865 7.763 -29.697 1.00 89.67 430 A 1 ATOM 3477 C CD . LYS A 1 430 ? 24.535 6.723 -28.801 1.00 86.53 430 A 1 ATOM 3478 C CE . LYS A 1 430 ? 25.441 5.770 -29.561 1.00 80.98 430 A 1 ATOM 3479 N NZ . LYS A 1 430 ? 26.074 4.844 -28.585 1.00 74.14 430 A 1 ATOM 3480 N N . LEU A 1 431 ? 20.306 8.513 -30.341 1.00 92.21 431 A 1 ATOM 3481 C CA . LEU A 1 431 ? 19.400 7.952 -31.341 1.00 91.78 431 A 1 ATOM 3482 C C . LEU A 1 431 ? 18.743 9.048 -32.186 1.00 92.65 431 A 1 ATOM 3483 O O . LEU A 1 431 ? 18.659 8.917 -33.404 1.00 91.98 431 A 1 ATOM 3484 C CB . LEU A 1 431 ? 18.341 7.087 -30.644 1.00 91.20 431 A 1 ATOM 3485 C CG . LEU A 1 431 ? 17.309 6.480 -31.619 1.00 89.83 431 A 1 ATOM 3486 C CD1 . LEU A 1 431 ? 17.946 5.487 -32.589 1.00 82.48 431 A 1 ATOM 3487 C CD2 . LEU A 1 431 ? 16.230 5.749 -30.830 1.00 82.43 431 A 1 ATOM 3488 N N . MET A 1 432 ? 18.287 10.128 -31.568 1.00 92.61 432 A 1 ATOM 3489 C CA . MET A 1 432 ? 17.639 11.220 -32.297 1.00 93.16 432 A 1 ATOM 3490 C C . MET A 1 432 ? 18.606 11.938 -33.242 1.00 93.30 432 A 1 ATOM 3491 O O . MET A 1 432 ? 18.199 12.295 -34.343 1.00 92.35 432 A 1 ATOM 3492 C CB . MET A 1 432 ? 16.975 12.195 -31.325 1.00 93.30 432 A 1 ATOM 3493 C CG . MET A 1 432 ? 15.726 11.572 -30.697 1.00 91.73 432 A 1 ATOM 3494 S SD . MET A 1 432 ? 14.744 12.687 -29.649 1.00 91.90 432 A 1 ATOM 3495 C CE . MET A 1 432 ? 15.867 12.854 -28.253 1.00 79.55 432 A 1 ATOM 3496 N N . MET A 1 433 ? 19.879 12.070 -32.871 1.00 92.39 433 A 1 ATOM 3497 C CA . MET A 1 433 ? 20.913 12.622 -33.753 1.00 91.80 433 A 1 ATOM 3498 C C . MET A 1 433 ? 21.172 11.750 -34.987 1.00 91.68 433 A 1 ATOM 3499 O O . MET A 1 433 ? 21.485 12.285 -36.046 1.00 90.25 433 A 1 ATOM 3500 C CB . MET A 1 433 ? 22.208 12.840 -32.966 1.00 92.21 433 A 1 ATOM 3501 C CG . MET A 1 433 ? 22.121 14.037 -32.008 1.00 89.25 433 A 1 ATOM 3502 S SD . MET A 1 433 ? 21.780 15.640 -32.805 1.00 86.80 433 A 1 ATOM 3503 C CE . MET A 1 433 ? 23.262 15.823 -33.837 1.00 74.73 433 A 1 ATOM 3504 N N . GLU A 1 434 ? 20.998 10.442 -34.888 1.00 91.46 434 A 1 ATOM 3505 C CA . GLU A 1 434 ? 21.054 9.541 -36.047 1.00 89.78 434 A 1 ATOM 3506 C C . GLU A 1 434 ? 19.789 9.644 -36.924 1.00 90.59 434 A 1 ATOM 3507 O O . GLU A 1 434 ? 19.859 9.455 -38.136 1.00 88.83 434 A 1 ATOM 3508 C CB . GLU A 1 434 ? 21.232 8.090 -35.571 1.00 88.97 434 A 1 ATOM 3509 C CG . GLU A 1 434 ? 22.584 7.800 -34.891 1.00 86.27 434 A 1 ATOM 3510 C CD . GLU A 1 434 ? 22.649 6.386 -34.280 1.00 85.32 434 A 1 ATOM 3511 O OE1 . GLU A 1 434 ? 23.715 5.954 -33.798 1.00 76.12 434 A 1 ATOM 3512 O OE2 . GLU A 1 434 ? 21.636 5.650 -34.292 1.00 77.65 434 A 1 ATOM 3513 N N . LEU A 1 435 ? 18.640 9.939 -36.326 1.00 91.31 435 A 1 ATOM 3514 C CA . LEU A 1 435 ? 17.355 9.978 -37.030 1.00 91.20 435 A 1 ATOM 3515 C C . LEU A 1 435 ? 17.019 11.351 -37.630 1.00 92.44 435 A 1 ATOM 3516 O O . LEU A 1 435 ? 16.333 11.411 -38.649 1.00 91.56 435 A 1 ATOM 3517 C CB . LEU A 1 435 ? 16.235 9.529 -36.075 1.00 90.99 435 A 1 ATOM 3518 C CG . LEU A 1 435 ? 16.326 8.065 -35.599 1.00 89.66 435 A 1 ATOM 3519 C CD1 . LEU A 1 435 ? 15.219 7.795 -34.583 1.00 82.30 435 A 1 ATOM 3520 C CD2 . LEU A 1 435 ? 16.188 7.068 -36.742 1.00 82.43 435 A 1 ATOM 3521 N N . ILE A 1 436 ? 17.479 12.446 -37.026 1.00 93.01 436 A 1 ATOM 3522 C CA . ILE A 1 436 ? 17.178 13.813 -37.482 1.00 93.56 436 A 1 ATOM 3523 C C . ILE A 1 436 ? 17.618 14.057 -38.938 1.00 93.57 436 A 1 ATOM 3524 O O . ILE A 1 436 ? 16.786 14.533 -39.711 1.00 92.24 436 A 1 ATOM 3525 C CB . ILE A 1 436 ? 17.724 14.859 -36.480 1.00 93.66 436 A 1 ATOM 3526 C CG1 . ILE A 1 436 ? 16.783 14.939 -35.261 1.00 90.86 436 A 1 ATOM 3527 C CG2 . ILE A 1 436 ? 17.872 16.258 -37.119 1.00 90.71 436 A 1 ATOM 3528 C CD1 . ILE A 1 436 ? 17.397 15.649 -34.052 1.00 87.81 436 A 1 ATOM 3529 N N . PRO A 1 437 ? 18.857 13.708 -39.359 1.00 92.60 437 A 1 ATOM 3530 C CA . PRO A 1 437 ? 19.257 13.853 -40.762 1.00 91.03 437 A 1 ATOM 3531 C C . PRO A 1 437 ? 18.339 13.084 -41.721 1.00 91.61 437 A 1 ATOM 3532 O O . PRO A 1 437 ? 17.895 13.633 -42.730 1.00 90.45 437 A 1 ATOM 3533 C CB . PRO A 1 437 ? 20.703 13.351 -40.829 1.00 90.35 437 A 1 ATOM 3534 C CG . PRO A 1 437 ? 21.214 13.531 -39.406 1.00 88.84 437 A 1 ATOM 3535 C CD . PRO A 1 437 ? 19.976 13.241 -38.566 1.00 92.16 437 A 1 ATOM 3536 N N . GLU A 1 438 ? 17.979 11.859 -41.359 1.00 91.81 438 A 1 ATOM 3537 C CA . GLU A 1 438 ? 17.079 11.015 -42.147 1.00 90.63 438 A 1 ATOM 3538 C C . GLU A 1 438 ? 15.656 11.594 -42.227 1.00 91.30 438 A 1 ATOM 3539 O O . GLU A 1 438 ? 15.018 11.551 -43.275 1.00 89.35 438 A 1 ATOM 3540 C CB . GLU A 1 438 ? 17.028 9.614 -41.526 1.00 89.83 438 A 1 ATOM 3541 C CG . GLU A 1 438 ? 18.369 8.864 -41.569 1.00 84.69 438 A 1 ATOM 3542 C CD . GLU A 1 438 ? 18.798 8.494 -42.994 1.00 83.90 438 A 1 ATOM 3543 O OE1 . GLU A 1 438 ? 20.011 8.496 -43.262 1.00 73.68 438 A 1 ATOM 3544 O OE2 . GLU A 1 438 ? 17.912 8.146 -43.807 1.00 74.99 438 A 1 ATOM 3545 N N . LEU A 1 439 ? 15.165 12.192 -41.126 1.00 92.29 439 A 1 ATOM 3546 C CA . LEU A 1 439 ? 13.865 12.875 -41.100 1.00 91.99 439 A 1 ATOM 3547 C C . LEU A 1 439 ? 13.842 14.121 -41.996 1.00 92.66 439 A 1 ATOM 3548 O O . LEU A 1 439 ? 12.788 14.462 -42.541 1.00 91.86 439 A 1 ATOM 3549 C CB . LEU A 1 439 ? 13.521 13.275 -39.654 1.00 92.16 439 A 1 ATOM 3550 C CG . LEU A 1 439 ? 13.066 12.119 -38.743 1.00 91.37 439 A 1 ATOM 3551 C CD1 . LEU A 1 439 ? 13.090 12.577 -37.283 1.00 84.04 439 A 1 ATOM 3552 C CD2 . LEU A 1 439 ? 11.641 11.679 -39.064 1.00 85.14 439 A 1 ATOM 3553 N N . TYR A 1 440 ? 14.976 14.814 -42.161 1.00 92.91 440 A 1 ATOM 3554 C CA . TYR A 1 440 ? 15.084 15.919 -43.116 1.00 92.66 440 A 1 ATOM 3555 C C . TYR A 1 440 ? 15.109 15.410 -44.559 1.00 92.61 440 A 1 ATOM 3556 O O . TYR A 1 440 ? 14.328 15.890 -45.382 1.00 90.40 440 A 1 ATOM 3557 C CB . TYR A 1 440 ? 16.319 16.779 -42.815 1.00 92.42 440 A 1 ATOM 3558 C CG . TYR A 1 440 ? 16.103 17.833 -41.753 1.00 93.33 440 A 1 ATOM 3559 C CD1 . TYR A 1 440 ? 15.274 18.946 -42.014 1.00 87.01 440 A 1 ATOM 3560 C CD2 . TYR A 1 440 ? 16.747 17.727 -40.505 1.00 87.09 440 A 1 ATOM 3561 C CE1 . TYR A 1 440 ? 15.082 19.943 -41.042 1.00 86.82 440 A 1 ATOM 3562 C CE2 . TYR A 1 440 ? 16.565 18.715 -39.526 1.00 86.17 440 A 1 ATOM 3563 C CZ . TYR A 1 440 ? 15.729 19.823 -39.793 1.00 92.15 440 A 1 ATOM 3564 O OH . TYR A 1 440 ? 15.547 20.790 -38.832 1.00 90.77 440 A 1 ATOM 3565 N N . GLU A 1 441 ? 15.982 14.442 -44.848 1.00 91.11 441 A 1 ATOM 3566 C CA . GLU A 1 441 ? 16.243 13.969 -46.212 1.00 89.39 441 A 1 ATOM 3567 C C . GLU A 1 441 ? 15.072 13.163 -46.791 1.00 89.20 441 A 1 ATOM 3568 O O . GLU A 1 441 ? 14.726 13.295 -47.964 1.00 85.52 441 A 1 ATOM 3569 C CB . GLU A 1 441 ? 17.533 13.123 -46.214 1.00 87.89 441 A 1 ATOM 3570 C CG . GLU A 1 441 ? 18.424 13.391 -47.442 1.00 80.52 441 A 1 ATOM 3571 C CD . GLU A 1 441 ? 19.013 14.821 -47.411 1.00 78.35 441 A 1 ATOM 3572 O OE1 . GLU A 1 441 ? 19.321 15.411 -48.460 1.00 69.12 441 A 1 ATOM 3573 O OE2 . GLU A 1 441 ? 19.120 15.408 -46.308 1.00 69.87 441 A 1 ATOM 3574 N N . THR A 1 442 ? 14.452 12.341 -45.960 1.00 90.79 442 A 1 ATOM 3575 C CA . THR A 1 442 ? 13.356 11.467 -46.378 1.00 88.27 442 A 1 ATOM 3576 C C . THR A 1 442 ? 12.008 11.990 -45.887 1.00 87.84 442 A 1 ATOM 3577 O O . THR A 1 442 ? 11.918 12.830 -44.988 1.00 83.85 442 A 1 ATOM 3578 C CB . THR A 1 442 ? 13.579 10.010 -45.940 1.00 86.76 442 A 1 ATOM 3579 O OG1 . THR A 1 442 ? 13.259 9.842 -44.582 1.00 80.21 442 A 1 ATOM 3580 C CG2 . THR A 1 442 ? 15.001 9.513 -46.182 1.00 79.07 442 A 1 ATOM 3581 N N . SER A 1 443 ? 10.942 11.478 -46.468 1.00 88.92 443 A 1 ATOM 3582 C CA . SER A 1 443 ? 9.576 11.733 -45.992 1.00 88.09 443 A 1 ATOM 3583 C C . SER A 1 443 ? 9.065 10.645 -45.047 1.00 89.56 443 A 1 ATOM 3584 O O . SER A 1 443 ? 7.865 10.570 -44.776 1.00 85.02 443 A 1 ATOM 3585 C CB . SER A 1 443 ? 8.637 11.912 -47.186 1.00 84.76 443 A 1 ATOM 3586 O OG . SER A 1 443 ? 9.066 12.989 -47.994 1.00 75.53 443 A 1 ATOM 3587 N N . GLU A 1 444 ? 9.962 9.788 -44.579 1.00 88.89 444 A 1 ATOM 3588 C CA . GLU A 1 444 ? 9.641 8.661 -43.715 1.00 89.43 444 A 1 ATOM 3589 C C . GLU A 1 444 ? 9.448 9.120 -42.266 1.00 90.40 444 A 1 ATOM 3590 O O . GLU A 1 444 ? 10.090 10.057 -41.786 1.00 88.59 444 A 1 ATOM 3591 C CB . GLU A 1 444 ? 10.738 7.590 -43.820 1.00 87.97 444 A 1 ATOM 3592 C CG . GLU A 1 444 ? 10.885 7.014 -45.234 1.00 84.78 444 A 1 ATOM 3593 C CD . GLU A 1 444 ? 12.081 6.051 -45.352 1.00 84.59 444 A 1 ATOM 3594 O OE1 . GLU A 1 444 ? 11.919 4.965 -45.934 1.00 74.83 444 A 1 ATOM 3595 O OE2 . GLU A 1 444 ? 13.191 6.395 -44.875 1.00 76.62 444 A 1 ATOM 3596 N N . GLU A 1 445 ? 8.553 8.438 -41.567 1.00 89.17 445 A 1 ATOM 3597 C CA . GLU A 1 445 ? 8.401 8.610 -40.126 1.00 88.13 445 A 1 ATOM 3598 C C . GLU A 1 445 ? 9.395 7.742 -39.338 1.00 88.55 445 A 1 ATOM 3599 O O . GLU A 1 445 ? 10.081 6.875 -39.895 1.00 86.70 445 A 1 ATOM 3600 C CB . GLU A 1 445 ? 6.918 8.417 -39.740 1.00 86.10 445 A 1 ATOM 3601 C CG . GLU A 1 445 ? 6.318 7.038 -40.033 1.00 78.58 445 A 1 ATOM 3602 C CD . GLU A 1 445 ? 6.835 5.943 -39.095 1.00 75.59 445 A 1 ATOM 3603 O OE1 . GLU A 1 445 ? 7.117 4.834 -39.591 1.00 65.50 445 A 1 ATOM 3604 O OE2 . GLU A 1 445 ? 6.981 6.223 -37.887 1.00 68.62 445 A 1 ATOM 3605 N N . GLN A 1 446 ? 9.478 7.967 -38.046 1.00 88.38 446 A 1 ATOM 3606 C CA . GLN A 1 446 ? 10.512 7.383 -37.184 1.00 87.20 446 A 1 ATOM 3607 C C . GLN A 1 446 ? 10.613 5.850 -37.257 1.00 86.94 446 A 1 ATOM 3608 O O . GLN A 1 446 ? 11.711 5.307 -37.230 1.00 85.38 446 A 1 ATOM 3609 C CB . GLN A 1 446 ? 10.290 7.848 -35.728 1.00 85.54 446 A 1 ATOM 3610 C CG . GLN A 1 446 ? 8.981 7.321 -35.115 1.00 81.69 446 A 1 ATOM 3611 C CD . GLN A 1 446 ? 8.720 7.742 -33.670 1.00 81.80 446 A 1 ATOM 3612 O OE1 . GLN A 1 446 ? 9.326 8.629 -33.103 1.00 73.37 446 A 1 ATOM 3613 N NE2 . GLN A 1 446 ? 7.785 7.098 -33.014 1.00 72.34 446 A 1 ATOM 3614 N N . MET A 1 447 ? 9.495 5.133 -37.334 1.00 86.47 447 A 1 ATOM 3615 C CA . MET A 1 447 ? 9.493 3.665 -37.315 1.00 83.26 447 A 1 ATOM 3616 C C . MET A 1 447 ? 9.978 3.079 -38.642 1.00 83.58 447 A 1 ATOM 3617 O O . MET A 1 447 ? 10.729 2.101 -38.642 1.00 81.56 447 A 1 ATOM 3618 C CB . MET A 1 447 ? 8.093 3.133 -36.975 1.00 79.56 447 A 1 ATOM 3619 C CG . MET A 1 447 ? 7.711 3.363 -35.506 1.00 71.52 447 A 1 ATOM 3620 S SD . MET A 1 447 ? 8.811 2.608 -34.267 1.00 62.86 447 A 1 ATOM 3621 C CE . MET A 1 447 ? 8.687 0.860 -34.718 1.00 55.16 447 A 1 ATOM 3622 N N . THR A 1 448 ? 9.621 3.699 -39.751 1.00 86.21 448 A 1 ATOM 3623 C CA . THR A 1 448 ? 10.100 3.318 -41.080 1.00 84.98 448 A 1 ATOM 3624 C C . THR A 1 448 ? 11.609 3.529 -41.187 1.00 85.76 448 A 1 ATOM 3625 O O . THR A 1 448 ? 12.330 2.617 -41.591 1.00 84.37 448 A 1 ATOM 3626 C CB . THR A 1 448 ? 9.352 4.107 -42.159 1.00 84.24 448 A 1 ATOM 3627 O OG1 . THR A 1 448 ? 7.963 3.929 -41.990 1.00 79.20 448 A 1 ATOM 3628 C CG2 . THR A 1 448 ? 9.694 3.626 -43.564 1.00 76.71 448 A 1 ATOM 3629 N N . ILE A 1 449 ? 12.114 4.676 -40.726 1.00 87.63 449 A 1 ATOM 3630 C CA . ILE A 1 449 ? 13.554 4.968 -40.689 1.00 87.72 449 A 1 ATOM 3631 C C . ILE A 1 449 ? 14.296 3.967 -39.797 1.00 87.59 449 A 1 ATOM 3632 O O . ILE A 1 449 ? 15.296 3.390 -40.224 1.00 85.64 449 A 1 ATOM 3633 C CB . ILE A 1 449 ? 13.816 6.418 -40.230 1.00 88.68 449 A 1 ATOM 3634 C CG1 . ILE A 1 449 ? 13.218 7.419 -41.241 1.00 86.23 449 A 1 ATOM 3635 C CG2 . ILE A 1 449 ? 15.328 6.672 -40.067 1.00 85.61 449 A 1 ATOM 3636 C CD1 . ILE A 1 449 ? 13.183 8.858 -40.735 1.00 83.35 449 A 1 ATOM 3637 N N . LEU A 1 450 ? 13.804 3.710 -38.591 1.00 85.99 450 A 1 ATOM 3638 C CA . LEU A 1 450 ? 14.410 2.749 -37.662 1.00 83.51 450 A 1 ATOM 3639 C C . LEU A 1 450 ? 14.494 1.345 -38.268 1.00 82.71 450 A 1 ATOM 3640 O O . LEU A 1 450 ? 15.512 0.669 -38.115 1.00 80.66 450 A 1 ATOM 3641 C CB . LEU A 1 450 ? 13.592 2.712 -36.359 1.00 83.36 450 A 1 ATOM 3642 C CG . LEU A 1 450 ? 13.848 3.918 -35.436 1.00 82.53 450 A 1 ATOM 3643 C CD1 . LEU A 1 450 ? 12.748 4.004 -34.379 1.00 77.94 450 A 1 ATOM 3644 C CD2 . LEU A 1 450 ? 15.192 3.794 -34.721 1.00 78.38 450 A 1 ATOM 3645 N N . THR A 1 451 ? 13.462 0.928 -38.982 1.00 83.22 451 A 1 ATOM 3646 C CA . THR A 1 451 ? 13.433 -0.367 -39.674 1.00 78.61 451 A 1 ATOM 3647 C C . THR A 1 451 ? 14.462 -0.402 -40.806 1.00 78.47 451 A 1 ATOM 3648 O O . THR A 1 451 ? 15.246 -1.348 -40.890 1.00 76.55 451 A 1 ATOM 3649 C CB . THR A 1 451 ? 12.027 -0.666 -40.211 1.00 76.73 451 A 1 ATOM 3650 O OG1 . THR A 1 451 ? 11.077 -0.567 -39.173 1.00 70.46 451 A 1 ATOM 3651 C CG2 . THR A 1 451 ? 11.917 -2.087 -40.766 1.00 68.35 451 A 1 ATOM 3652 N N . ARG A 1 452 ? 14.529 0.651 -41.645 1.00 81.65 452 A 1 ATOM 3653 C CA . ARG A 1 452 ? 15.493 0.779 -42.748 1.00 79.87 452 A 1 ATOM 3654 C C . ARG A 1 452 ? 16.944 0.800 -42.264 1.00 80.43 452 A 1 ATOM 3655 O O . ARG A 1 452 ? 17.803 0.163 -42.873 1.00 79.92 452 A 1 ATOM 3656 C CB . ARG A 1 452 ? 15.143 2.040 -43.557 1.00 80.57 452 A 1 ATOM 3657 C CG . ARG A 1 452 ? 16.109 2.265 -44.744 1.00 77.00 452 A 1 ATOM 3658 C CD . ARG A 1 452 ? 15.609 3.360 -45.697 1.00 78.96 452 A 1 ATOM 3659 N NE . ARG A 1 452 ? 15.393 4.658 -45.047 1.00 77.02 452 A 1 ATOM 3660 C CZ . ARG A 1 452 ? 16.271 5.625 -44.817 1.00 76.78 452 A 1 ATOM 3661 N NH1 . ARG A 1 452 ? 17.532 5.529 -45.104 1.00 66.54 452 A 1 ATOM 3662 N NH2 . ARG A 1 452 ? 15.866 6.741 -44.301 1.00 70.44 452 A 1 ATOM 3663 N N . LEU A 1 453 ? 17.220 1.482 -41.162 1.00 83.49 453 A 1 ATOM 3664 C CA . LEU A 1 453 ? 18.549 1.550 -40.538 1.00 80.26 453 A 1 ATOM 3665 C C . LEU A 1 453 ? 18.917 0.281 -39.748 1.00 79.33 453 A 1 ATOM 3666 O O . LEU A 1 453 ? 20.000 0.213 -39.164 1.00 76.07 453 A 1 ATOM 3667 C CB . LEU A 1 453 ? 18.638 2.802 -39.653 1.00 80.31 453 A 1 ATOM 3668 C CG . LEU A 1 453 ? 18.536 4.155 -40.394 1.00 77.36 453 A 1 ATOM 3669 C CD1 . LEU A 1 453 ? 18.635 5.285 -39.376 1.00 72.76 453 A 1 ATOM 3670 C CD2 . LEU A 1 453 ? 19.639 4.344 -41.434 1.00 72.70 453 A 1 ATOM 3671 N N . GLY A 1 454 ? 18.042 -0.709 -39.691 1.00 77.02 454 A 1 ATOM 3672 C CA . GLY A 1 454 ? 18.269 -1.941 -38.932 1.00 73.29 454 A 1 ATOM 3673 C C . GLY A 1 454 ? 18.363 -1.727 -37.416 1.00 74.02 454 A 1 ATOM 3674 O O . GLY A 1 454 ? 18.865 -2.597 -36.699 1.00 69.53 454 A 1 ATOM 3675 N N . LYS A 1 455 ? 17.896 -0.573 -36.924 1.00 72.94 455 A 1 ATOM 3676 C CA . LYS A 1 455 ? 17.810 -0.307 -35.486 1.00 69.93 455 A 1 ATOM 3677 C C . LYS A 1 455 ? 16.669 -1.143 -34.917 1.00 68.19 455 A 1 ATOM 3678 O O . LYS A 1 455 ? 15.506 -0.749 -34.965 1.00 64.39 455 A 1 ATOM 3679 C CB . LYS A 1 455 ? 17.621 1.190 -35.212 1.00 68.90 455 A 1 ATOM 3680 C CG . LYS A 1 455 ? 18.787 2.079 -35.688 1.00 67.82 455 A 1 ATOM 3681 C CD . LYS A 1 455 ? 20.065 1.935 -34.864 1.00 66.21 455 A 1 ATOM 3682 C CE . LYS A 1 455 ? 21.106 2.891 -35.448 1.00 60.82 455 A 1 ATOM 3683 N NZ . LYS A 1 455 ? 22.307 3.067 -34.595 1.00 55.80 455 A 1 ATOM 3684 N N . GLN A 1 456 ? 17.012 -2.292 -34.394 1.00 67.47 456 A 1 ATOM 3685 C CA . GLN A 1 456 ? 16.053 -3.095 -33.653 1.00 63.45 456 A 1 ATOM 3686 C C . GLN A 1 456 ? 15.947 -2.551 -32.230 1.00 63.51 456 A 1 ATOM 3687 O O . GLN A 1 456 ? 16.937 -2.086 -31.657 1.00 57.83 456 A 1 ATOM 3688 C CB . GLN A 1 456 ? 16.427 -4.579 -33.712 1.00 56.62 456 A 1 ATOM 3689 C CG . GLN A 1 456 ? 16.307 -5.098 -35.159 1.00 50.16 456 A 1 ATOM 3690 C CD . GLN A 1 456 ? 16.490 -6.611 -35.289 1.00 45.12 456 A 1 ATOM 3691 O OE1 . GLN A 1 456 ? 16.786 -7.327 -34.354 1.00 41.29 456 A 1 ATOM 3692 N NE2 . GLN A 1 456 ? 16.311 -7.153 -36.473 1.00 39.32 456 A 1 ATOM 3693 N N . LYS A 1 457 ? 14.752 -2.610 -31.672 1.00 63.92 457 A 1 ATOM 3694 C CA . LYS A 1 457 ? 14.648 -2.552 -30.221 1.00 61.38 457 A 1 ATOM 3695 C C . LYS A 1 457 ? 15.600 -3.611 -29.699 1.00 60.32 457 A 1 ATOM 3696 O O . LYS A 1 457 ? 15.484 -4.777 -30.081 1.00 56.21 457 A 1 ATOM 3697 C CB . LYS A 1 457 ? 13.227 -2.845 -29.727 1.00 57.71 457 A 1 ATOM 3698 C CG . LYS A 1 457 ? 12.348 -1.591 -29.712 1.00 53.31 457 A 1 ATOM 3699 C CD . LYS A 1 457 ? 10.996 -1.933 -29.097 1.00 49.99 457 A 1 ATOM 3700 C CE . LYS A 1 457 ? 10.107 -0.701 -28.979 1.00 44.42 457 A 1 ATOM 3701 N NZ . LYS A 1 457 ? 8.841 -1.041 -28.291 1.00 40.71 457 A 1 ATOM 3702 N N . THR A 1 458 ? 16.522 -3.205 -28.855 1.00 59.21 458 A 1 ATOM 3703 C CA . THR A 1 458 ? 17.254 -4.151 -28.035 1.00 56.70 458 A 1 ATOM 3704 C C . THR A 1 458 ? 16.230 -4.790 -27.116 1.00 56.51 458 A 1 ATOM 3705 O O . THR A 1 458 ? 15.978 -4.323 -26.011 1.00 51.86 458 A 1 ATOM 3706 C CB . THR A 1 458 ? 18.404 -3.485 -27.260 1.00 50.94 458 A 1 ATOM 3707 O OG1 . THR A 1 458 ? 18.203 -2.090 -27.172 1.00 46.68 458 A 1 ATOM 3708 C CG2 . THR A 1 458 ? 19.735 -3.697 -27.970 1.00 45.16 458 A 1 ATOM 3709 N N . THR A 1 459 ? 15.585 -5.844 -27.628 1.00 54.70 459 A 1 ATOM 3710 C CA . THR A 1 459 ? 15.175 -6.928 -26.757 1.00 53.17 459 A 1 ATOM 3711 C C . THR A 1 459 ? 16.396 -7.170 -25.903 1.00 53.45 459 A 1 ATOM 3712 O O . THR A 1 459 ? 17.487 -7.389 -26.442 1.00 49.20 459 A 1 ATOM 3713 C CB . THR A 1 459 ? 14.843 -8.208 -27.542 1.00 47.84 459 A 1 ATOM 3714 O OG1 . THR A 1 459 ? 15.625 -8.341 -28.703 1.00 43.85 459 A 1 ATOM 3715 C CG2 . THR A 1 459 ? 13.384 -8.196 -27.983 1.00 42.40 459 A 1 ATOM 3716 N N . SER A 1 460 ? 16.239 -6.992 -24.609 1.00 53.33 460 A 1 ATOM 3717 C CA . SER A 1 460 ? 17.307 -7.233 -23.658 1.00 52.49 460 A 1 ATOM 3718 C C . SER A 1 460 ? 17.997 -8.515 -24.093 1.00 53.31 460 A 1 ATOM 3719 O O . SER A 1 460 ? 17.329 -9.534 -24.294 1.00 49.29 460 A 1 ATOM 3720 C CB . SER A 1 460 ? 16.713 -7.397 -22.264 1.00 47.04 460 A 1 ATOM 3721 O OG . SER A 1 460 ? 15.661 -8.344 -22.290 1.00 42.99 460 A 1 ATOM 3722 N N . SER A 1 461 ? 19.316 -8.455 -24.274 1.00 50.13 461 A 1 ATOM 3723 C CA . SER A 1 461 ? 20.149 -9.610 -24.572 1.00 49.35 461 A 1 ATOM 3724 C C . SER A 1 461 ? 20.175 -10.528 -23.351 1.00 51.15 461 A 1 ATOM 3725 O O . SER A 1 461 ? 21.219 -10.748 -22.740 1.00 47.52 461 A 1 ATOM 3726 C CB . SER A 1 461 ? 21.549 -9.137 -24.973 1.00 43.30 461 A 1 ATOM 3727 O OG . SER A 1 461 ? 22.098 -8.350 -23.936 1.00 39.30 461 A 1 ATOM 3728 N N . SER A 1 462 ? 19.005 -11.002 -22.947 1.00 52.03 462 A 1 ATOM 3729 C CA . SER A 1 462 ? 18.927 -12.179 -22.122 1.00 51.33 462 A 1 ATOM 3730 C C . SER A 1 462 ? 19.748 -13.227 -22.857 1.00 53.47 462 A 1 ATOM 3731 O O . SER A 1 462 ? 19.650 -13.348 -24.085 1.00 49.83 462 A 1 ATOM 3732 C CB . SER A 1 462 ? 17.477 -12.624 -21.912 1.00 45.63 462 A 1 ATOM 3733 O OG . SER A 1 462 ? 16.846 -12.955 -23.129 1.00 41.45 462 A 1 ATOM 3734 N N . ASN A 1 463 ? 20.596 -13.918 -22.132 1.00 52.58 463 A 1 ATOM 3735 C CA . ASN A 1 463 ? 21.432 -14.977 -22.680 1.00 52.11 463 A 1 ATOM 3736 C C . ASN A 1 463 ? 20.630 -15.812 -23.685 1.00 54.99 463 A 1 ATOM 3737 O O . ASN A 1 463 ? 19.442 -16.051 -23.473 1.00 50.48 463 A 1 ATOM 3738 C CB . ASN A 1 463 ? 21.930 -15.851 -21.519 1.00 45.59 463 A 1 ATOM 3739 C CG . ASN A 1 463 ? 23.131 -15.262 -20.806 1.00 40.21 463 A 1 ATOM 3740 O OD1 . ASN A 1 463 ? 23.946 -14.575 -21.384 1.00 36.85 463 A 1 ATOM 3741 N ND2 . ASN A 1 463 ? 23.304 -15.559 -19.536 1.00 35.12 463 A 1 ATOM 3742 N N . LYS A 1 464 ? 21.300 -16.323 -24.736 1.00 53.77 464 A 1 ATOM 3743 C CA . LYS A 1 464 ? 20.759 -17.225 -25.782 1.00 53.92 464 A 1 ATOM 3744 C C . LYS A 1 464 ? 20.169 -18.541 -25.220 1.00 58.67 464 A 1 ATOM 3745 O O . LYS A 1 464 ? 20.350 -19.619 -25.787 1.00 54.29 464 A 1 ATOM 3746 C CB . LYS A 1 464 ? 21.866 -17.550 -26.800 1.00 46.36 464 A 1 ATOM 3747 C CG . LYS A 1 464 ? 22.380 -16.381 -27.649 1.00 40.01 464 A 1 ATOM 3748 C CD . LYS A 1 464 ? 23.464 -16.919 -28.592 1.00 35.80 464 A 1 ATOM 3749 C CE . LYS A 1 464 ? 23.958 -15.847 -29.562 1.00 30.47 464 A 1 ATOM 3750 N NZ . LYS A 1 464 ? 25.021 -16.359 -30.454 1.00 26.70 464 A 1 ATOM 3751 N N . THR A 1 465 ? 19.548 -18.481 -24.072 1.00 66.96 465 A 1 ATOM 3752 C CA . THR A 1 465 ? 18.880 -19.589 -23.420 1.00 68.66 465 A 1 ATOM 3753 C C . THR A 1 465 ? 17.456 -19.669 -23.941 1.00 73.49 465 A 1 ATOM 3754 O O . THR A 1 465 ? 16.783 -18.656 -24.132 1.00 69.67 465 A 1 ATOM 3755 C CB . THR A 1 465 ? 18.909 -19.455 -21.893 1.00 61.07 465 A 1 ATOM 3756 O OG1 . THR A 1 465 ? 18.413 -18.209 -21.468 1.00 53.18 465 A 1 ATOM 3757 C CG2 . THR A 1 465 ? 20.333 -19.593 -21.348 1.00 50.66 465 A 1 ATOM 3758 N N . LYS A 1 466 ? 16.994 -20.879 -24.126 1.00 76.75 466 A 1 ATOM 3759 C CA . LYS A 1 466 ? 15.629 -21.195 -24.569 1.00 78.85 466 A 1 ATOM 3760 C C . LYS A 1 466 ? 14.531 -20.691 -23.600 1.00 82.35 466 A 1 ATOM 3761 O O . LYS A 1 466 ? 13.349 -20.805 -23.890 1.00 79.96 466 A 1 ATOM 3762 C CB . LYS A 1 466 ? 15.583 -22.724 -24.768 1.00 73.19 466 A 1 ATOM 3763 C CG . LYS A 1 466 ? 14.469 -23.157 -25.721 1.00 63.95 466 A 1 ATOM 3764 C CD . LYS A 1 466 ? 14.447 -24.670 -25.940 1.00 59.97 466 A 1 ATOM 3765 C CE . LYS A 1 466 ? 13.317 -24.931 -26.928 1.00 52.50 466 A 1 ATOM 3766 N NZ . LYS A 1 466 ? 13.023 -26.351 -27.194 1.00 45.96 466 A 1 ATOM 3767 N N . TYR A 1 467 ? 14.936 -20.177 -22.454 1.00 83.28 467 A 1 ATOM 3768 C CA . TYR A 1 467 ? 14.061 -19.768 -21.354 1.00 85.44 467 A 1 ATOM 3769 C C . TYR A 1 467 ? 13.933 -18.242 -21.254 1.00 85.54 467 A 1 ATOM 3770 O O . TYR A 1 467 ? 14.831 -17.490 -21.624 1.00 83.02 467 A 1 ATOM 3771 C CB . TYR A 1 467 ? 14.576 -20.366 -20.044 1.00 85.20 467 A 1 ATOM 3772 C CG . TYR A 1 467 ? 14.750 -21.868 -20.087 1.00 86.66 467 A 1 ATOM 3773 C CD1 . TYR A 1 467 ? 13.626 -22.707 -20.211 1.00 82.65 467 A 1 ATOM 3774 C CD2 . TYR A 1 467 ? 16.040 -22.440 -20.059 1.00 82.37 467 A 1 ATOM 3775 C CE1 . TYR A 1 467 ? 13.783 -24.099 -20.311 1.00 81.17 467 A 1 ATOM 3776 C CE2 . TYR A 1 467 ? 16.206 -23.831 -20.157 1.00 81.16 467 A 1 ATOM 3777 C CZ . TYR A 1 467 ? 15.074 -24.659 -20.288 1.00 83.70 467 A 1 ATOM 3778 O OH . TYR A 1 467 ? 15.231 -26.019 -20.404 1.00 81.64 467 A 1 ATOM 3779 N N . ILE A 1 468 ? 12.822 -17.804 -20.708 1.00 86.68 468 A 1 ATOM 3780 C CA . ILE A 1 468 ? 12.486 -16.394 -20.505 1.00 86.48 468 A 1 ATOM 3781 C C . ILE A 1 468 ? 13.055 -15.936 -19.159 1.00 86.76 468 A 1 ATOM 3782 O O . ILE A 1 468 ? 12.836 -16.596 -18.141 1.00 85.21 468 A 1 ATOM 3783 C CB . ILE A 1 468 ? 10.955 -16.202 -20.578 1.00 84.84 468 A 1 ATOM 3784 C CG1 . ILE A 1 468 ? 10.367 -16.773 -21.891 1.00 78.14 468 A 1 ATOM 3785 C CG2 . ILE A 1 468 ? 10.596 -14.714 -20.451 1.00 76.93 468 A 1 ATOM 3786 C CD1 . ILE A 1 468 ? 8.869 -17.041 -21.810 1.00 70.69 468 A 1 ATOM 3787 N N . ASP A 1 469 ? 13.753 -14.794 -19.145 1.00 84.86 469 A 1 ATOM 3788 C CA . ASP A 1 469 ? 14.252 -14.211 -17.899 1.00 83.50 469 A 1 ATOM 3789 C C . ASP A 1 469 ? 13.137 -13.476 -17.141 1.00 83.53 469 A 1 ATOM 3790 O O . ASP A 1 469 ? 12.664 -12.406 -17.526 1.00 80.95 469 A 1 ATOM 3791 C CB . ASP A 1 469 ? 15.477 -13.314 -18.147 1.00 80.28 469 A 1 ATOM 3792 C CG . ASP A 1 469 ? 16.157 -12.880 -16.833 1.00 76.47 469 A 1 ATOM 3793 O OD1 . ASP A 1 469 ? 15.577 -13.111 -15.741 1.00 69.93 469 A 1 ATOM 3794 O OD2 . ASP A 1 469 ? 17.268 -12.322 -16.897 1.00 69.85 469 A 1 ATOM 3795 N N . GLU A 1 470 ? 12.737 -14.041 -16.016 1.00 82.50 470 A 1 ATOM 3796 C CA . GLU A 1 470 ? 11.703 -13.455 -15.158 1.00 81.45 470 A 1 ATOM 3797 C C . GLU A 1 470 ? 12.136 -12.128 -14.514 1.00 81.02 470 A 1 ATOM 3798 O O . GLU A 1 470 ? 11.283 -11.306 -14.181 1.00 78.37 470 A 1 ATOM 3799 C CB . GLU A 1 470 ? 11.256 -14.472 -14.089 1.00 79.82 470 A 1 ATOM 3800 C CG . GLU A 1 470 ? 12.315 -14.803 -13.009 1.00 73.93 470 A 1 ATOM 3801 C CD . GLU A 1 470 ? 11.785 -15.675 -11.861 1.00 71.53 470 A 1 ATOM 3802 O OE1 . GLU A 1 470 ? 12.346 -15.663 -10.734 1.00 65.32 470 A 1 ATOM 3803 O OE2 . GLU A 1 470 ? 10.779 -16.384 -12.019 1.00 67.02 470 A 1 ATOM 3804 N N . LYS A 1 471 ? 13.450 -11.903 -14.310 1.00 79.69 471 A 1 ATOM 3805 C CA . LYS A 1 471 ? 13.946 -10.689 -13.655 1.00 77.65 471 A 1 ATOM 3806 C C . LYS A 1 471 ? 13.741 -9.476 -14.542 1.00 77.53 471 A 1 ATOM 3807 O O . LYS A 1 471 ? 13.080 -8.537 -14.107 1.00 74.71 471 A 1 ATOM 3808 C CB . LYS A 1 471 ? 15.423 -10.806 -13.273 1.00 75.03 471 A 1 ATOM 3809 C CG . LYS A 1 471 ? 15.637 -11.616 -11.996 1.00 66.83 471 A 1 ATOM 3810 C CD . LYS A 1 471 ? 17.128 -11.583 -11.670 1.00 61.06 471 A 1 ATOM 3811 C CE . LYS A 1 471 ? 17.429 -12.304 -10.366 1.00 53.34 471 A 1 ATOM 3812 N NZ . LYS A 1 471 ? 18.892 -12.298 -10.116 1.00 46.58 471 A 1 ATOM 3813 N N . LEU A 1 472 ? 14.238 -9.539 -15.768 1.00 76.13 472 A 1 ATOM 3814 C CA . LEU A 1 472 ? 14.091 -8.483 -16.771 1.00 74.09 472 A 1 ATOM 3815 C C . LEU A 1 472 ? 12.635 -8.065 -16.948 1.00 74.43 472 A 1 ATOM 3816 O O . LEU A 1 472 ? 12.305 -6.882 -16.911 1.00 72.02 472 A 1 ATOM 3817 C CB . LEU A 1 472 ? 14.684 -9.008 -18.090 1.00 71.13 472 A 1 ATOM 3818 C CG . LEU A 1 472 ? 16.141 -8.543 -18.255 1.00 64.92 472 A 1 ATOM 3819 C CD1 . LEU A 1 472 ? 16.965 -9.571 -19.006 1.00 60.51 472 A 1 ATOM 3820 C CD2 . LEU A 1 472 ? 16.176 -7.206 -18.979 1.00 58.43 472 A 1 ATOM 3821 N N . LEU A 1 473 ? 11.746 -9.051 -17.029 1.00 75.89 473 A 1 ATOM 3822 C CA . LEU A 1 473 ? 10.326 -8.781 -17.179 1.00 75.31 473 A 1 ATOM 3823 C C . LEU A 1 473 ? 9.712 -8.052 -15.982 1.00 75.66 473 A 1 ATOM 3824 O O . LEU A 1 473 ? 8.772 -7.274 -16.123 1.00 72.37 473 A 1 ATOM 3825 C CB . LEU A 1 473 ? 9.599 -10.113 -17.369 1.00 72.73 473 A 1 ATOM 3826 C CG . LEU A 1 473 ? 8.447 -9.917 -18.357 1.00 68.42 473 A 1 ATOM 3827 C CD1 . LEU A 1 473 ? 8.950 -10.389 -19.703 1.00 62.78 473 A 1 ATOM 3828 C CD2 . LEU A 1 473 ? 7.208 -10.678 -17.933 1.00 63.70 473 A 1 ATOM 3829 N N . THR A 1 474 ? 10.187 -8.368 -14.784 1.00 75.92 474 A 1 ATOM 3830 C CA . THR A 1 474 ? 9.595 -7.841 -13.550 1.00 74.00 474 A 1 ATOM 3831 C C . THR A 1 474 ? 10.217 -6.544 -13.058 1.00 73.29 474 A 1 ATOM 3832 O O . THR A 1 474 ? 9.599 -5.891 -12.222 1.00 70.11 474 A 1 ATOM 3833 C CB . THR A 1 474 ? 9.537 -8.876 -12.420 1.00 72.30 474 A 1 ATOM 3834 O OG1 . THR A 1 474 ? 10.777 -9.435 -12.076 1.00 67.07 474 A 1 ATOM 3835 C CG2 . THR A 1 474 ? 8.585 -10.015 -12.777 1.00 65.55 474 A 1 ATOM 3836 N N . GLU A 1 475 ? 11.378 -6.147 -13.576 1.00 72.26 475 A 1 ATOM 3837 C CA . GLU A 1 475 ? 12.006 -4.858 -13.256 1.00 69.00 475 A 1 ATOM 3838 C C . GLU A 1 475 ? 11.140 -3.668 -13.683 1.00 68.24 475 A 1 ATOM 3839 O O . GLU A 1 475 ? 11.040 -2.682 -12.954 1.00 63.81 475 A 1 ATOM 3840 C CB . GLU A 1 475 ? 13.397 -4.780 -13.897 1.00 65.49 475 A 1 ATOM 3841 C CG . GLU A 1 475 ? 14.428 -5.514 -13.035 1.00 59.55 475 A 1 ATOM 3842 C CD . GLU A 1 475 ? 15.845 -5.533 -13.611 1.00 54.82 475 A 1 ATOM 3843 O OE1 . GLU A 1 475 ? 16.714 -6.115 -12.913 1.00 49.30 475 A 1 ATOM 3844 O OE2 . GLU A 1 475 ? 16.063 -4.980 -14.704 1.00 48.96 475 A 1 ATOM 3845 N N . GLU A 1 476 ? 10.421 -3.789 -14.799 1.00 64.68 476 A 1 ATOM 3846 C CA . GLU A 1 476 ? 9.506 -2.750 -15.284 1.00 62.42 476 A 1 ATOM 3847 C C . GLU A 1 476 ? 8.125 -2.773 -14.600 1.00 62.74 476 A 1 ATOM 3848 O O . GLU A 1 476 ? 7.297 -1.880 -14.805 1.00 59.41 476 A 1 ATOM 3849 C CB . GLU A 1 476 ? 9.360 -2.850 -16.805 1.00 58.42 476 A 1 ATOM 3850 C CG . GLU A 1 476 ? 10.696 -2.668 -17.540 1.00 51.96 476 A 1 ATOM 3851 C CD . GLU A 1 476 ? 10.517 -2.437 -19.044 1.00 47.63 476 A 1 ATOM 3852 O OE1 . GLU A 1 476 ? 11.474 -1.924 -19.662 1.00 43.65 476 A 1 ATOM 3853 O OE2 . GLU A 1 476 ? 9.413 -2.716 -19.568 1.00 42.73 476 A 1 ATOM 3854 N N . ILE A 1 477 ? 7.851 -3.784 -13.782 1.00 66.19 477 A 1 ATOM 3855 C CA . ILE A 1 477 ? 6.549 -3.961 -13.140 1.00 65.42 477 A 1 ATOM 3856 C C . ILE A 1 477 ? 6.568 -3.393 -11.720 1.00 64.91 477 A 1 ATOM 3857 O O . ILE A 1 477 ? 6.976 -4.042 -10.753 1.00 62.55 477 A 1 ATOM 3858 C CB . ILE A 1 477 ? 6.064 -5.423 -13.191 1.00 64.16 477 A 1 ATOM 3859 C CG1 . ILE A 1 477 ? 6.023 -5.934 -14.645 1.00 62.32 477 A 1 ATOM 3860 C CG2 . ILE A 1 477 ? 4.659 -5.503 -12.567 1.00 63.30 477 A 1 ATOM 3861 C CD1 . ILE A 1 477 ? 5.613 -7.398 -14.775 1.00 58.69 477 A 1 ATOM 3862 N N . TYR A 1 478 ? 6.019 -2.186 -11.588 1.00 63.87 478 A 1 ATOM 3863 C CA . TYR A 1 478 ? 5.943 -1.484 -10.302 1.00 62.19 478 A 1 ATOM 3864 C C . TYR A 1 478 ? 4.913 -2.075 -9.329 1.00 64.26 478 A 1 ATOM 3865 O O . TYR A 1 478 ? 5.075 -1.965 -8.107 1.00 61.27 478 A 1 ATOM 3866 C CB . TYR A 1 478 ? 5.624 -0.010 -10.567 1.00 57.50 478 A 1 ATOM 3867 C CG . TYR A 1 478 ? 6.645 0.670 -11.453 1.00 52.28 478 A 1 ATOM 3868 C CD1 . TYR A 1 478 ? 7.886 1.071 -10.917 1.00 46.76 478 A 1 ATOM 3869 C CD2 . TYR A 1 478 ? 6.385 0.866 -12.826 1.00 45.33 478 A 1 ATOM 3870 C CE1 . TYR A 1 478 ? 8.857 1.665 -11.739 1.00 40.21 478 A 1 ATOM 3871 C CE2 . TYR A 1 478 ? 7.351 1.455 -13.660 1.00 39.27 478 A 1 ATOM 3872 C CZ . TYR A 1 478 ? 8.587 1.853 -13.112 1.00 39.43 478 A 1 ATOM 3873 O OH . TYR A 1 478 ? 9.541 2.424 -13.923 1.00 35.18 478 A 1 ATOM 3874 N N . ASN A 1 479 ? 3.849 -2.678 -9.840 1.00 65.93 479 A 1 ATOM 3875 C CA . ASN A 1 479 ? 2.810 -3.267 -9.002 1.00 66.74 479 A 1 ATOM 3876 C C . ASN A 1 479 ? 3.254 -4.655 -8.494 1.00 69.75 479 A 1 ATOM 3877 O O . ASN A 1 479 ? 3.403 -5.582 -9.284 1.00 70.11 479 A 1 ATOM 3878 C CB . ASN A 1 479 ? 1.480 -3.289 -9.769 1.00 63.86 479 A 1 ATOM 3879 C CG . ASN A 1 479 ? 0.323 -3.826 -8.933 1.00 58.85 479 A 1 ATOM 3880 O OD1 . ASN A 1 479 ? 0.481 -4.510 -7.930 1.00 54.95 479 A 1 ATOM 3881 N ND2 . ASN A 1 479 ? -0.893 -3.531 -9.340 1.00 53.20 479 A 1 ATOM 3882 N N . PRO A 1 480 ? 3.426 -4.831 -7.177 1.00 69.40 480 A 1 ATOM 3883 C CA . PRO A 1 480 ? 3.922 -6.093 -6.632 1.00 70.38 480 A 1 ATOM 3884 C C . PRO A 1 480 ? 2.959 -7.272 -6.814 1.00 73.35 480 A 1 ATOM 3885 O O . PRO A 1 480 ? 3.421 -8.410 -6.841 1.00 74.14 480 A 1 ATOM 3886 C CB . PRO A 1 480 ? 4.186 -5.802 -5.151 1.00 68.40 480 A 1 ATOM 3887 C CG . PRO A 1 480 ? 3.224 -4.664 -4.826 1.00 65.60 480 A 1 ATOM 3888 C CD . PRO A 1 480 ? 3.198 -3.864 -6.123 1.00 66.70 480 A 1 ATOM 3889 N N . VAL A 1 481 ? 1.655 -7.021 -6.937 1.00 72.07 481 A 1 ATOM 3890 C CA . VAL A 1 481 ? 0.656 -8.068 -7.224 1.00 72.19 481 A 1 ATOM 3891 C C . VAL A 1 481 ? 0.881 -8.597 -8.635 1.00 74.72 481 A 1 ATOM 3892 O O . VAL A 1 481 ? 1.123 -9.789 -8.819 1.00 74.77 481 A 1 ATOM 3893 C CB . VAL A 1 481 ? -0.792 -7.555 -7.066 1.00 69.18 481 A 1 ATOM 3894 C CG1 . VAL A 1 481 ? -1.803 -8.677 -7.299 1.00 62.40 481 A 1 ATOM 3895 C CG2 . VAL A 1 481 ? -1.042 -6.976 -5.670 1.00 60.79 481 A 1 ATOM 3896 N N . VAL A 1 482 ? 0.923 -7.683 -9.600 1.00 74.46 482 A 1 ATOM 3897 C CA . VAL A 1 482 ? 1.173 -7.981 -11.011 1.00 74.41 482 A 1 ATOM 3898 C C . VAL A 1 482 ? 2.532 -8.654 -11.191 1.00 77.48 482 A 1 ATOM 3899 O O . VAL A 1 482 ? 2.616 -9.717 -11.796 1.00 77.77 482 A 1 ATOM 3900 C CB . VAL A 1 482 ? 1.087 -6.694 -11.849 1.00 71.25 482 A 1 ATOM 3901 C CG1 . VAL A 1 482 ? 1.447 -6.937 -13.312 1.00 64.84 482 A 1 ATOM 3902 C CG2 . VAL A 1 482 ? -0.325 -6.107 -11.800 1.00 63.91 482 A 1 ATOM 3903 N N . ALA A 1 483 ? 3.585 -8.096 -10.591 1.00 77.25 483 A 1 ATOM 3904 C CA . ALA A 1 483 ? 4.926 -8.661 -10.678 1.00 78.11 483 A 1 ATOM 3905 C C . ALA A 1 483 ? 4.998 -10.105 -10.161 1.00 80.44 483 A 1 ATOM 3906 O O . ALA A 1 483 ? 5.743 -10.922 -10.697 1.00 80.84 483 A 1 ATOM 3907 C CB . ALA A 1 483 ? 5.891 -7.766 -9.896 1.00 76.71 483 A 1 ATOM 3908 N N . LYS A 1 484 ? 4.230 -10.436 -9.129 1.00 80.19 484 A 1 ATOM 3909 C CA . LYS A 1 484 ? 4.177 -11.797 -8.602 1.00 81.33 484 A 1 ATOM 3910 C C . LYS A 1 484 ? 3.437 -12.749 -9.535 1.00 82.45 484 A 1 ATOM 3911 O O . LYS A 1 484 ? 3.973 -13.820 -9.816 1.00 82.89 484 A 1 ATOM 3912 C CB . LYS A 1 484 ? 3.577 -11.783 -7.192 1.00 81.26 484 A 1 ATOM 3913 C CG . LYS A 1 484 ? 3.748 -13.152 -6.532 1.00 79.63 484 A 1 ATOM 3914 C CD . LYS A 1 484 ? 3.242 -13.111 -5.090 1.00 77.73 484 A 1 ATOM 3915 C CE . LYS A 1 484 ? 3.517 -14.467 -4.451 1.00 73.75 484 A 1 ATOM 3916 N NZ . LYS A 1 484 ? 3.045 -14.519 -3.057 1.00 69.04 484 A 1 ATOM 3917 N N . SER A 1 485 ? 2.269 -12.370 -10.026 1.00 81.60 485 A 1 ATOM 3918 C CA . SER A 1 485 ? 1.499 -13.182 -10.975 1.00 81.65 485 A 1 ATOM 3919 C C . SER A 1 485 ? 2.286 -13.447 -12.260 1.00 83.66 485 A 1 ATOM 3920 O O . SER A 1 485 ? 2.400 -14.594 -12.676 1.00 83.34 485 A 1 ATOM 3921 C CB . SER A 1 485 ? 0.165 -12.506 -11.306 1.00 79.45 485 A 1 ATOM 3922 O OG . SER A 1 485 ? -0.599 -12.346 -10.129 1.00 71.75 485 A 1 ATOM 3923 N N . VAL A 1 486 ? 2.927 -12.421 -12.817 1.00 82.94 486 A 1 ATOM 3924 C CA . VAL A 1 486 ? 3.804 -12.545 -13.988 1.00 82.42 486 A 1 ATOM 3925 C C . VAL A 1 486 ? 4.964 -13.491 -13.705 1.00 84.70 486 A 1 ATOM 3926 O O . VAL A 1 486 ? 5.201 -14.410 -14.481 1.00 84.97 486 A 1 ATOM 3927 C CB . VAL A 1 486 ? 4.317 -11.168 -14.438 1.00 80.04 486 A 1 ATOM 3928 C CG1 . VAL A 1 486 ? 5.404 -11.272 -15.511 1.00 75.00 486 A 1 ATOM 3929 C CG2 . VAL A 1 486 ? 3.167 -10.339 -15.019 1.00 74.11 486 A 1 ATOM 3930 N N . ARG A 1 487 ? 5.648 -13.343 -12.578 1.00 87.10 487 A 1 ATOM 3931 C CA . ARG A 1 487 ? 6.773 -14.218 -12.219 1.00 87.49 487 A 1 ATOM 3932 C C . ARG A 1 487 ? 6.368 -15.690 -12.103 1.00 89.24 487 A 1 ATOM 3933 O O . ARG A 1 487 ? 7.128 -16.558 -12.505 1.00 89.11 487 A 1 ATOM 3934 C CB . ARG A 1 487 ? 7.417 -13.714 -10.923 1.00 85.85 487 A 1 ATOM 3935 C CG . ARG A 1 487 ? 8.933 -13.613 -11.067 1.00 77.45 487 A 1 ATOM 3936 C CD . ARG A 1 487 ? 9.579 -13.037 -9.808 1.00 74.84 487 A 1 ATOM 3937 N NE . ARG A 1 487 ? 9.386 -11.579 -9.727 1.00 67.25 487 A 1 ATOM 3938 C CZ . ARG A 1 487 ? 9.590 -10.806 -8.680 1.00 61.07 487 A 1 ATOM 3939 N NH1 . ARG A 1 487 ? 9.930 -11.297 -7.524 1.00 54.84 487 A 1 ATOM 3940 N NH2 . ARG A 1 487 ? 9.462 -9.514 -8.787 1.00 53.29 487 A 1 ATOM 3941 N N . GLN A 1 488 ? 5.191 -15.958 -11.557 1.00 89.52 488 A 1 ATOM 3942 C CA . GLN A 1 488 ? 4.671 -17.324 -11.468 1.00 90.50 488 A 1 ATOM 3943 C C . GLN A 1 488 ? 4.314 -17.879 -12.853 1.00 91.34 488 A 1 ATOM 3944 O O . GLN A 1 488 ? 4.709 -18.999 -13.159 1.00 91.19 488 A 1 ATOM 3945 C CB . GLN A 1 488 ? 3.457 -17.391 -10.528 1.00 90.92 488 A 1 ATOM 3946 C CG . GLN A 1 488 ? 3.785 -17.089 -9.062 1.00 89.04 488 A 1 ATOM 3947 C CD . GLN A 1 488 ? 4.788 -18.044 -8.423 1.00 89.62 488 A 1 ATOM 3948 O OE1 . GLN A 1 488 ? 4.778 -19.245 -8.600 1.00 82.93 488 A 1 ATOM 3949 N NE2 . GLN A 1 488 ? 5.695 -17.532 -7.624 1.00 81.47 488 A 1 ATOM 3950 N N . ALA A 1 489 ? 3.659 -17.097 -13.695 1.00 90.90 489 A 1 ATOM 3951 C CA . ALA A 1 489 ? 3.320 -17.509 -15.057 1.00 90.50 489 A 1 ATOM 3952 C C . ALA A 1 489 ? 4.576 -17.814 -15.892 1.00 91.47 489 A 1 ATOM 3953 O O . ALA A 1 489 ? 4.656 -18.869 -16.510 1.00 91.09 489 A 1 ATOM 3954 C CB . ALA A 1 489 ? 2.455 -16.422 -15.695 1.00 89.42 489 A 1 ATOM 3955 N N . ILE A 1 490 ? 5.601 -16.958 -15.838 1.00 90.74 490 A 1 ATOM 3956 C CA . ILE A 1 490 ? 6.869 -17.176 -16.548 1.00 90.39 490 A 1 ATOM 3957 C C . ILE A 1 490 ? 7.598 -18.424 -16.038 1.00 91.58 490 A 1 ATOM 3958 O O . ILE A 1 490 ? 8.097 -19.208 -16.841 1.00 91.37 490 A 1 ATOM 3959 C CB . ILE A 1 490 ? 7.755 -15.918 -16.468 1.00 88.67 490 A 1 ATOM 3960 C CG1 . ILE A 1 490 ? 7.117 -14.701 -17.182 1.00 84.66 490 A 1 ATOM 3961 C CG2 . ILE A 1 490 ? 9.164 -16.174 -17.026 1.00 83.61 490 A 1 ATOM 3962 C CD1 . ILE A 1 490 ? 6.852 -14.869 -18.676 1.00 74.75 490 A 1 ATOM 3963 N N . LYS A 1 491 ? 7.614 -18.659 -14.725 1.00 92.36 491 A 1 ATOM 3964 C CA . LYS A 1 491 ? 8.173 -19.900 -14.163 1.00 92.87 491 A 1 ATOM 3965 C C . LYS A 1 491 ? 7.465 -21.142 -14.680 1.00 93.96 491 A 1 ATOM 3966 O O . LYS A 1 491 ? 8.130 -22.132 -14.966 1.00 93.65 491 A 1 ATOM 3967 C CB . LYS A 1 491 ? 8.107 -19.888 -12.635 1.00 92.18 491 A 1 ATOM 3968 C CG . LYS A 1 491 ? 9.243 -19.042 -12.078 1.00 85.55 491 A 1 ATOM 3969 C CD . LYS A 1 491 ? 9.237 -19.054 -10.548 1.00 82.04 491 A 1 ATOM 3970 C CE . LYS A 1 491 ? 10.413 -18.157 -10.179 1.00 73.47 491 A 1 ATOM 3971 N NZ . LYS A 1 491 ? 10.796 -18.235 -8.761 1.00 64.95 491 A 1 ATOM 3972 N N . ILE A 1 492 ? 6.157 -21.094 -14.798 1.00 93.98 492 A 1 ATOM 3973 C CA . ILE A 1 492 ? 5.357 -22.198 -15.328 1.00 94.61 492 A 1 ATOM 3974 C C . ILE A 1 492 ? 5.680 -22.430 -16.800 1.00 94.78 492 A 1 ATOM 3975 O O . ILE A 1 492 ? 5.959 -23.562 -17.169 1.00 94.13 492 A 1 ATOM 3976 C CB . ILE A 1 492 ? 3.859 -21.932 -15.092 1.00 94.67 492 A 1 ATOM 3977 C CG1 . ILE A 1 492 ? 3.541 -22.082 -13.585 1.00 92.71 492 A 1 ATOM 3978 C CG2 . ILE A 1 492 ? 2.979 -22.887 -15.918 1.00 92.82 492 A 1 ATOM 3979 C CD1 . ILE A 1 492 ? 2.243 -21.392 -13.176 1.00 86.64 492 A 1 ATOM 3980 N N . VAL A 1 493 ? 5.726 -21.376 -17.616 1.00 94.18 493 A 1 ATOM 3981 C CA . VAL A 1 493 ? 6.078 -21.490 -19.039 1.00 93.61 493 A 1 ATOM 3982 C C . VAL A 1 493 ? 7.477 -22.089 -19.207 1.00 93.94 493 A 1 ATOM 3983 O O . VAL A 1 493 ? 7.643 -23.037 -19.968 1.00 93.40 493 A 1 ATOM 3984 C CB . VAL A 1 493 ? 5.966 -20.129 -19.750 1.00 92.53 493 A 1 ATOM 3985 C CG1 . VAL A 1 493 ? 6.487 -20.184 -21.190 1.00 88.99 493 A 1 ATOM 3986 C CG2 . VAL A 1 493 ? 4.508 -19.666 -19.813 1.00 88.97 493 A 1 ATOM 3987 N N . ASN A 1 494 ? 8.471 -21.598 -18.466 1.00 93.87 494 A 1 ATOM 3988 C CA . ASN A 1 494 ? 9.832 -22.134 -18.518 1.00 93.42 494 A 1 ATOM 3989 C C . ASN A 1 494 ? 9.904 -23.609 -18.080 1.00 93.98 494 A 1 ATOM 3990 O O . ASN A 1 494 ? 10.600 -24.399 -18.715 1.00 93.40 494 A 1 ATOM 3991 C CB . ASN A 1 494 ? 10.747 -21.265 -17.642 1.00 92.11 494 A 1 ATOM 3992 C CG . ASN A 1 494 ? 11.127 -19.939 -18.281 1.00 90.19 494 A 1 ATOM 3993 O OD1 . ASN A 1 494 ? 11.050 -19.735 -19.476 1.00 84.26 494 A 1 ATOM 3994 N ND2 . ASN A 1 494 ? 11.619 -19.008 -17.490 1.00 83.40 494 A 1 ATOM 3995 N N . ALA A 1 495 ? 9.192 -23.985 -17.026 1.00 94.06 495 A 1 ATOM 3996 C CA . ALA A 1 495 ? 9.134 -25.371 -16.564 1.00 94.61 495 A 1 ATOM 3997 C C . ALA A 1 495 ? 8.432 -26.281 -17.584 1.00 95.16 495 A 1 ATOM 3998 O O . ALA A 1 495 ? 8.951 -27.349 -17.895 1.00 94.28 495 A 1 ATOM 3999 C CB . ALA A 1 495 ? 8.448 -25.413 -15.198 1.00 94.58 495 A 1 ATOM 4000 N N . ALA A 1 496 ? 7.327 -25.822 -18.160 1.00 95.05 496 A 1 ATOM 4001 C CA . ALA A 1 496 ? 6.590 -26.567 -19.174 1.00 95.11 496 A 1 ATOM 4002 C C . ALA A 1 496 ? 7.417 -26.761 -20.457 1.00 95.18 496 A 1 ATOM 4003 O O . ALA A 1 496 ? 7.491 -27.871 -20.973 1.00 94.00 496 A 1 ATOM 4004 C CB . ALA A 1 496 ? 5.265 -25.844 -19.434 1.00 95.05 496 A 1 ATOM 4005 N N . ILE A 1 497 ? 8.125 -25.723 -20.931 1.00 94.58 497 A 1 ATOM 4006 C CA . ILE A 1 497 ? 9.046 -25.840 -22.077 1.00 93.72 497 A 1 ATOM 4007 C C . ILE A 1 497 ? 10.198 -26.804 -21.765 1.00 93.74 497 A 1 ATOM 4008 O O . ILE A 1 497 ? 10.634 -27.558 -22.632 1.00 92.34 497 A 1 ATOM 4009 C CB . ILE A 1 497 ? 9.580 -24.449 -22.489 1.00 92.40 497 A 1 ATOM 4010 C CG1 . ILE A 1 497 ? 8.446 -23.597 -23.106 1.00 88.75 497 A 1 ATOM 4011 C CG2 . ILE A 1 497 ? 10.747 -24.553 -23.494 1.00 87.80 497 A 1 ATOM 4012 C CD1 . ILE A 1 497 ? 8.807 -22.110 -23.264 1.00 82.39 497 A 1 ATOM 4013 N N . LYS A 1 498 ? 10.704 -26.781 -20.531 1.00 93.07 498 A 1 ATOM 4014 C CA . LYS A 1 498 ? 11.790 -27.675 -20.118 1.00 92.86 498 A 1 ATOM 4015 C C . LYS A 1 498 ? 11.362 -29.143 -20.099 1.00 93.15 498 A 1 ATOM 4016 O O . LYS A 1 498 ? 12.178 -30.002 -20.425 1.00 92.08 498 A 1 ATOM 4017 C CB . LYS A 1 498 ? 12.316 -27.222 -18.752 1.00 92.22 498 A 1 ATOM 4018 C CG . LYS A 1 498 ? 13.546 -28.029 -18.322 1.00 85.15 498 A 1 ATOM 4019 C CD . LYS A 1 498 ? 14.040 -27.568 -16.951 1.00 80.22 498 A 1 ATOM 4020 C CE . LYS A 1 498 ? 15.216 -28.447 -16.543 1.00 69.58 498 A 1 ATOM 4021 N NZ . LYS A 1 498 ? 15.657 -28.169 -15.159 1.00 60.96 498 A 1 ATOM 4022 N N . GLU A 1 499 ? 10.141 -29.422 -19.703 1.00 93.56 499 A 1 ATOM 4023 C CA . GLU A 1 499 ? 9.619 -30.782 -19.532 1.00 93.94 499 A 1 ATOM 4024 C C . GLU A 1 499 ? 9.011 -31.348 -20.825 1.00 94.28 499 A 1 ATOM 4025 O O . GLU A 1 499 ? 9.290 -32.489 -21.190 1.00 92.62 499 A 1 ATOM 4026 C CB . GLU A 1 499 ? 8.614 -30.754 -18.371 1.00 93.21 499 A 1 ATOM 4027 C CG . GLU A 1 499 ? 8.172 -32.148 -17.906 1.00 87.44 499 A 1 ATOM 4028 C CD . GLU A 1 499 ? 7.374 -32.106 -16.584 1.00 84.40 499 A 1 ATOM 4029 O OE1 . GLU A 1 499 ? 6.642 -33.076 -16.296 1.00 76.03 499 A 1 ATOM 4030 O OE2 . GLU A 1 499 ? 7.508 -31.116 -15.829 1.00 76.88 499 A 1 ATOM 4031 N N . TYR A 1 500 ? 8.257 -30.531 -21.562 1.00 94.40 500 A 1 ATOM 4032 C CA . TYR A 1 500 ? 7.475 -30.966 -22.731 1.00 94.57 500 A 1 ATOM 4033 C C . TYR A 1 500 ? 8.026 -30.475 -24.080 1.00 94.12 500 A 1 ATOM 4034 O O . TYR A 1 500 ? 7.534 -30.879 -25.137 1.00 90.40 500 A 1 ATOM 4035 C CB . TYR A 1 500 ? 6.015 -30.543 -22.531 1.00 94.55 500 A 1 ATOM 4036 C CG . TYR A 1 500 ? 5.357 -31.170 -21.318 1.00 95.35 500 A 1 ATOM 4037 C CD1 . TYR A 1 500 ? 4.888 -32.499 -21.376 1.00 92.23 500 A 1 ATOM 4038 C CD2 . TYR A 1 500 ? 5.237 -30.448 -20.113 1.00 92.61 500 A 1 ATOM 4039 C CE1 . TYR A 1 500 ? 4.323 -33.109 -20.243 1.00 91.87 500 A 1 ATOM 4040 C CE2 . TYR A 1 500 ? 4.676 -31.050 -18.970 1.00 92.00 500 A 1 ATOM 4041 C CZ . TYR A 1 500 ? 4.227 -32.384 -19.038 1.00 93.66 500 A 1 ATOM 4042 O OH . TYR A 1 500 ? 3.713 -32.987 -17.917 1.00 92.27 500 A 1 ATOM 4043 N N . GLY A 1 501 ? 9.050 -29.615 -24.078 1.00 93.09 501 A 1 ATOM 4044 C CA . GLY A 1 501 ? 9.579 -28.981 -25.286 1.00 92.34 501 A 1 ATOM 4045 C C . GLY A 1 501 ? 8.797 -27.735 -25.707 1.00 92.72 501 A 1 ATOM 4046 O O . GLY A 1 501 ? 8.094 -27.111 -24.914 1.00 90.63 501 A 1 ATOM 4047 N N . ASP A 1 502 ? 8.967 -27.326 -26.973 1.00 92.79 502 A 1 ATOM 4048 C CA . ASP A 1 502 ? 8.279 -26.144 -27.500 1.00 92.38 502 A 1 ATOM 4049 C C . ASP A 1 502 ? 6.802 -26.440 -27.769 1.00 93.07 502 A 1 ATOM 4050 O O . ASP A 1 502 ? 6.462 -27.505 -28.276 1.00 91.01 502 A 1 ATOM 4051 C CB . ASP A 1 502 ? 8.966 -25.623 -28.771 1.00 89.64 502 A 1 ATOM 4052 C CG . ASP A 1 502 ? 10.394 -25.174 -28.482 1.00 85.73 502 A 1 ATOM 4053 O OD1 . ASP A 1 502 ? 10.612 -24.450 -27.484 1.00 78.90 502 A 1 ATOM 4054 O OD2 . ASP A 1 502 ? 11.339 -25.616 -29.171 1.00 78.79 502 A 1 ATOM 4055 N N . PHE A 1 503 ? 5.948 -25.481 -27.479 1.00 93.10 503 A 1 ATOM 4056 C CA . PHE A 1 503 ? 4.515 -25.561 -27.747 1.00 93.88 503 A 1 ATOM 4057 C C . PHE A 1 503 ? 4.176 -24.973 -29.114 1.00 93.47 503 A 1 ATOM 4058 O O . PHE A 1 503 ? 4.795 -24.007 -29.556 1.00 90.93 503 A 1 ATOM 4059 C CB . PHE A 1 503 ? 3.741 -24.857 -26.627 1.00 93.99 503 A 1 ATOM 4060 C CG . PHE A 1 503 ? 3.898 -25.535 -25.284 1.00 95.21 503 A 1 ATOM 4061 C CD1 . PHE A 1 503 ? 3.107 -26.651 -24.965 1.00 92.81 503 A 1 ATOM 4062 C CD2 . PHE A 1 503 ? 4.878 -25.100 -24.372 1.00 92.64 503 A 1 ATOM 4063 C CE1 . PHE A 1 503 ? 3.299 -27.336 -23.757 1.00 92.31 503 A 1 ATOM 4064 C CE2 . PHE A 1 503 ? 5.078 -25.786 -23.162 1.00 92.39 503 A 1 ATOM 4065 C CZ . PHE A 1 503 ? 4.292 -26.907 -22.859 1.00 94.34 503 A 1 ATOM 4066 N N . ASP A 1 504 ? 3.156 -25.499 -29.763 1.00 93.64 504 A 1 ATOM 4067 C CA . ASP A 1 504 ? 2.608 -24.883 -30.975 1.00 92.70 504 A 1 ATOM 4068 C C . ASP A 1 504 ? 1.759 -23.653 -30.642 1.00 92.15 504 A 1 ATOM 4069 O O . ASP A 1 504 ? 1.802 -22.641 -31.346 1.00 89.13 504 A 1 ATOM 4070 C CB . ASP A 1 504 ? 1.764 -25.903 -31.746 1.00 90.95 504 A 1 ATOM 4071 C CG . ASP A 1 504 ? 2.589 -27.042 -32.346 1.00 87.73 504 A 1 ATOM 4072 O OD1 . ASP A 1 504 ? 3.764 -26.839 -32.698 1.00 81.38 504 A 1 ATOM 4073 O OD2 . ASP A 1 504 ? 2.001 -28.123 -32.538 1.00 81.45 504 A 1 ATOM 4074 N N . ASN A 1 505 ? 1.032 -23.729 -29.538 1.00 92.05 505 A 1 ATOM 4075 C CA . ASN A 1 505 ? 0.192 -22.648 -29.048 1.00 91.93 505 A 1 ATOM 4076 C C . ASN A 1 505 ? 0.396 -22.442 -27.541 1.00 92.80 505 A 1 ATOM 4077 O O . ASN A 1 505 ? 0.413 -23.396 -26.765 1.00 91.87 505 A 1 ATOM 4078 C CB . ASN A 1 505 ? -1.281 -22.956 -29.368 1.00 89.51 505 A 1 ATOM 4079 C CG . ASN A 1 505 ? -1.611 -22.888 -30.851 1.00 85.31 505 A 1 ATOM 4080 O OD1 . ASN A 1 505 ? -1.280 -23.739 -31.651 1.00 73.62 505 A 1 ATOM 4081 N ND2 . ASN A 1 505 ? -2.321 -21.857 -31.259 1.00 73.49 505 A 1 ATOM 4082 N N . ILE A 1 506 ? 0.467 -21.180 -27.137 1.00 92.42 506 A 1 ATOM 4083 C CA . ILE A 1 506 ? 0.310 -20.763 -25.743 1.00 92.28 506 A 1 ATOM 4084 C C . ILE A 1 506 ? -0.883 -19.815 -25.681 1.00 91.18 506 A 1 ATOM 4085 O O . ILE A 1 506 ? -0.899 -18.776 -26.347 1.00 89.18 506 A 1 ATOM 4086 C CB . ILE A 1 506 ? 1.600 -20.147 -25.162 1.00 92.31 506 A 1 ATOM 4087 C CG1 . ILE A 1 506 ? 2.737 -21.194 -25.176 1.00 90.55 506 A 1 ATOM 4088 C CG2 . ILE A 1 506 ? 1.338 -19.632 -23.732 1.00 90.06 506 A 1 ATOM 4089 C CD1 . ILE A 1 506 ? 4.081 -20.691 -24.636 1.00 87.43 506 A 1 ATOM 4090 N N . VAL A 1 507 ? -1.876 -20.178 -24.897 1.00 90.49 507 A 1 ATOM 4091 C CA . VAL A 1 507 ? -3.147 -19.458 -24.794 1.00 89.69 507 A 1 ATOM 4092 C C . VAL A 1 507 ? -3.291 -18.910 -23.385 1.00 89.93 507 A 1 ATOM 4093 O O . VAL A 1 507 ? -3.132 -19.638 -22.411 1.00 89.40 507 A 1 ATOM 4094 C CB . VAL A 1 507 ? -4.342 -20.354 -25.159 1.00 88.40 507 A 1 ATOM 4095 C CG1 . VAL A 1 507 ? -5.591 -19.499 -25.402 1.00 83.68 507 A 1 ATOM 4096 C CG2 . VAL A 1 507 ? -4.073 -21.179 -26.424 1.00 83.55 507 A 1 ATOM 4097 N N . ILE A 1 508 ? -3.591 -17.628 -23.278 1.00 88.51 508 A 1 ATOM 4098 C CA . ILE A 1 508 ? -3.674 -16.924 -22.000 1.00 87.07 508 A 1 ATOM 4099 C C . ILE A 1 508 ? -5.085 -16.375 -21.835 1.00 86.38 508 A 1 ATOM 4100 O O . ILE A 1 508 ? -5.588 -15.689 -22.725 1.00 84.30 508 A 1 ATOM 4101 C CB . ILE A 1 508 ? -2.595 -15.820 -21.934 1.00 84.81 508 A 1 ATOM 4102 C CG1 . ILE A 1 508 ? -1.175 -16.430 -22.056 1.00 79.91 508 A 1 ATOM 4103 C CG2 . ILE A 1 508 ? -2.722 -15.011 -20.631 1.00 78.66 508 A 1 ATOM 4104 C CD1 . ILE A 1 508 ? -0.061 -15.395 -22.217 1.00 73.95 508 A 1 ATOM 4105 N N . GLU A 1 509 ? -5.706 -16.633 -20.701 1.00 85.83 509 A 1 ATOM 4106 C CA . GLU A 1 509 ? -6.937 -15.934 -20.343 1.00 84.37 509 A 1 ATOM 4107 C C . GLU A 1 509 ? -6.606 -14.563 -19.757 1.00 83.26 509 A 1 ATOM 4108 O O . GLU A 1 509 ? -5.857 -14.440 -18.787 1.00 80.73 509 A 1 ATOM 4109 C CB . GLU A 1 509 ? -7.834 -16.754 -19.402 1.00 82.07 509 A 1 ATOM 4110 C CG . GLU A 1 509 ? -9.180 -16.040 -19.185 1.00 77.11 509 A 1 ATOM 4111 C CD . GLU A 1 509 ? -10.265 -16.870 -18.487 1.00 75.17 509 A 1 ATOM 4112 O OE1 . GLU A 1 509 ? -11.082 -16.283 -17.745 1.00 66.51 509 A 1 ATOM 4113 O OE2 . GLU A 1 509 ? -10.386 -18.074 -18.790 1.00 67.43 509 A 1 ATOM 4114 N N . MET A 1 510 ? -7.214 -13.529 -20.320 1.00 68.65 510 A 1 ATOM 4115 C CA . MET A 1 510 ? -7.263 -12.202 -19.724 1.00 63.24 510 A 1 ATOM 4116 C C . MET A 1 510 ? -8.559 -12.032 -18.935 1.00 62.28 510 A 1 ATOM 4117 O O . MET A 1 510 ? -9.632 -12.457 -19.370 1.00 56.86 510 A 1 ATOM 4118 C CB . MET A 1 510 ? -7.115 -11.111 -20.788 1.00 56.87 510 A 1 ATOM 4119 C CG . MET A 1 510 ? -5.724 -11.140 -21.428 1.00 51.60 510 A 1 ATOM 4120 S SD . MET A 1 510 ? -5.330 -9.639 -22.361 1.00 48.88 510 A 1 ATOM 4121 C CE . MET A 1 510 ? -3.622 -9.990 -22.789 1.00 44.91 510 A 1 ATOM 4122 N N . ALA A 1 511 ? -8.466 -11.333 -17.798 1.00 56.89 511 A 1 ATOM 4123 C CA . ALA A 1 511 ? -9.659 -10.901 -17.081 1.00 53.02 511 A 1 ATOM 4124 C C . ALA A 1 511 ? -10.592 -10.085 -18.001 1.00 54.00 511 A 1 ATOM 4125 O O . ALA A 1 511 ? -10.139 -9.370 -18.895 1.00 49.74 511 A 1 ATOM 4126 C CB . ALA A 1 511 ? -9.242 -10.105 -15.842 1.00 46.74 511 A 1 ATOM 4127 N N . ARG A 1 512 ? -11.901 -10.198 -17.769 1.00 52.25 512 A 1 ATOM 4128 C CA . ARG A 1 512 ? -12.977 -9.671 -18.625 1.00 49.28 512 A 1 ATOM 4129 C C . ARG A 1 512 ? -12.776 -8.199 -19.005 1.00 49.25 512 A 1 ATOM 4130 O O . ARG A 1 512 ? -13.081 -7.309 -18.218 1.00 45.30 512 A 1 ATOM 4131 C CB . ARG A 1 512 ? -14.343 -9.830 -17.925 1.00 43.80 512 A 1 ATOM 4132 C CG . ARG A 1 512 ? -14.838 -11.282 -17.805 1.00 39.29 512 A 1 ATOM 4133 C CD . ARG A 1 512 ? -16.208 -11.316 -17.119 1.00 36.14 512 A 1 ATOM 4134 N NE . ARG A 1 512 ? -16.741 -12.692 -17.027 1.00 32.80 512 A 1 ATOM 4135 C CZ . ARG A 1 512 ? -17.900 -13.058 -16.492 1.00 29.35 512 A 1 ATOM 4136 N NH1 . ARG A 1 512 ? -18.716 -12.196 -15.953 1.00 28.15 512 A 1 ATOM 4137 N NH2 . ARG A 1 512 ? -18.248 -14.308 -16.495 1.00 26.65 512 A 1 ATOM 4138 N N . GLU A 1 513 ? -12.383 -7.957 -20.248 1.00 42.45 513 A 1 ATOM 4139 C CA . GLU A 1 513 ? -12.764 -6.746 -20.975 1.00 40.65 513 A 1 ATOM 4140 C C . GLU A 1 513 ? -14.091 -7.043 -21.679 1.00 41.08 513 A 1 ATOM 4141 O O . GLU A 1 513 ? -14.207 -8.063 -22.363 1.00 38.21 513 A 1 ATOM 4142 C CB . GLU A 1 513 ? -11.671 -6.294 -21.964 1.00 36.20 513 A 1 ATOM 4143 C CG . GLU A 1 513 ? -10.476 -5.682 -21.224 1.00 32.76 513 A 1 ATOM 4144 C CD . GLU A 1 513 ? -9.349 -5.135 -22.107 1.00 29.83 513 A 1 ATOM 4145 O OE1 . GLU A 1 513 ? -8.520 -4.362 -21.557 1.00 27.90 513 A 1 ATOM 4146 O OE2 . GLU A 1 513 ? -9.248 -5.512 -23.283 1.00 27.49 513 A 1 ATOM 4147 N N . THR A 1 514 ? -15.098 -6.201 -21.471 1.00 39.70 514 A 1 ATOM 4148 C CA . THR A 1 514 ? -16.409 -6.339 -22.127 1.00 37.18 514 A 1 ATOM 4149 C C . THR A 1 514 ? -16.373 -5.806 -23.556 1.00 37.80 514 A 1 ATOM 4150 O O . THR A 1 514 ? -15.828 -6.464 -24.438 1.00 34.92 514 A 1 ATOM 4151 C CB . THR A 1 514 ? -17.536 -5.720 -21.280 1.00 32.48 514 A 1 ATOM 4152 O OG1 . THR A 1 514 ? -17.104 -4.517 -20.671 1.00 29.88 514 A 1 ATOM 4153 C CG2 . THR A 1 514 ? -17.976 -6.654 -20.157 1.00 29.63 514 A 1 ATOM 4154 N N . ASN A 1 515 ? -16.924 -4.635 -23.818 1.00 43.14 515 A 1 ATOM 4155 C CA . ASN A 1 515 ? -17.030 -4.067 -25.158 1.00 41.78 515 A 1 ATOM 4156 C C . ASN A 1 515 ? -15.835 -3.165 -25.448 1.00 43.12 515 A 1 ATOM 4157 O O . ASN A 1 515 ? -15.809 -2.020 -25.003 1.00 40.69 515 A 1 ATOM 4158 C CB . ASN A 1 515 ? -18.361 -3.307 -25.295 1.00 37.40 515 A 1 ATOM 4159 C CG . ASN A 1 515 ? -19.584 -4.198 -25.362 1.00 32.73 515 A 1 ATOM 4160 O OD1 . ASN A 1 515 ? -19.528 -5.406 -25.248 1.00 30.05 515 A 1 ATOM 4161 N ND2 . ASN A 1 515 ? -20.740 -3.598 -25.534 1.00 29.88 515 A 1 ATOM 4162 N N . GLU A 1 516 ? -14.850 -3.653 -26.212 1.00 43.61 516 A 1 ATOM 4163 C CA . GLU A 1 516 ? -13.631 -2.885 -26.511 1.00 43.20 516 A 1 ATOM 4164 C C . GLU A 1 516 ? -13.892 -1.530 -27.170 1.00 45.26 516 A 1 ATOM 4165 O O . GLU A 1 516 ? -13.291 -0.540 -26.767 1.00 42.89 516 A 1 ATOM 4166 C CB . GLU A 1 516 ? -12.699 -3.679 -27.433 1.00 39.32 516 A 1 ATOM 4167 C CG . GLU A 1 516 ? -11.700 -4.529 -26.651 1.00 34.74 516 A 1 ATOM 4168 C CD . GLU A 1 516 ? -10.789 -5.365 -27.551 1.00 30.72 516 A 1 ATOM 4169 O OE1 . GLU A 1 516 ? -9.767 -5.864 -27.030 1.00 28.01 516 A 1 ATOM 4170 O OE2 . GLU A 1 516 ? -11.171 -5.623 -28.709 1.00 30.44 516 A 1 ATOM 4171 N N . ASP A 1 517 ? -14.757 -1.460 -28.190 1.00 54.03 517 A 1 ATOM 4172 C CA . ASP A 1 517 ? -14.982 -0.206 -28.914 1.00 54.86 517 A 1 ATOM 4173 C C . ASP A 1 517 ? -15.840 0.771 -28.119 1.00 56.57 517 A 1 ATOM 4174 O O . ASP A 1 517 ? -15.516 1.962 -28.044 1.00 54.39 517 A 1 ATOM 4175 C CB . ASP A 1 517 ? -15.600 -0.478 -30.291 1.00 52.09 517 A 1 ATOM 4176 C CG . ASP A 1 517 ? -14.562 -0.926 -31.319 1.00 47.11 517 A 1 ATOM 4177 O OD1 . ASP A 1 517 ? -13.379 -0.531 -31.171 1.00 43.53 517 A 1 ATOM 4178 O OD2 . ASP A 1 517 ? -14.978 -1.614 -32.269 1.00 43.18 517 A 1 ATOM 4179 N N . ASP A 1 518 ? -16.876 0.266 -27.468 1.00 60.57 518 A 1 ATOM 4180 C CA . ASP A 1 518 ? -17.683 1.081 -26.567 1.00 60.40 518 A 1 ATOM 4181 C C . ASP A 1 518 ? -16.882 1.474 -25.333 1.00 61.56 518 A 1 ATOM 4182 O O . ASP A 1 518 ? -16.979 2.612 -24.879 1.00 59.98 518 A 1 ATOM 4183 C CB . ASP A 1 518 ? -18.962 0.351 -26.159 1.00 57.67 518 A 1 ATOM 4184 C CG . ASP A 1 518 ? -19.987 0.270 -27.281 1.00 53.65 518 A 1 ATOM 4185 O OD1 . ASP A 1 518 ? -20.013 1.209 -28.113 1.00 49.66 518 A 1 ATOM 4186 O OD2 . ASP A 1 518 ? -20.761 -0.706 -27.259 1.00 49.40 518 A 1 ATOM 4187 N N . GLU A 1 519 ? -16.029 0.580 -24.839 1.00 54.22 519 A 1 ATOM 4188 C CA . GLU A 1 519 ? -15.137 0.879 -23.726 1.00 53.76 519 A 1 ATOM 4189 C C . GLU A 1 519 ? -14.044 1.868 -24.146 1.00 55.69 519 A 1 ATOM 4190 O O . GLU A 1 519 ? -13.778 2.805 -23.402 1.00 55.03 519 A 1 ATOM 4191 C CB . GLU A 1 519 ? -14.579 -0.409 -23.101 1.00 50.59 519 A 1 ATOM 4192 C CG . GLU A 1 519 ? -13.966 -0.162 -21.711 1.00 44.03 519 A 1 ATOM 4193 C CD . GLU A 1 519 ? -13.492 -1.445 -20.996 1.00 41.30 519 A 1 ATOM 4194 O OE1 . GLU A 1 519 ? -13.364 -1.406 -19.745 1.00 38.26 519 A 1 ATOM 4195 O OE2 . GLU A 1 519 ? -13.230 -2.467 -21.660 1.00 39.61 519 A 1 ATOM 4196 N N . LYS A 1 520 ? -13.465 1.775 -25.354 1.00 58.43 520 A 1 ATOM 4197 C CA . LYS A 1 520 ? -12.554 2.805 -25.886 1.00 58.55 520 A 1 ATOM 4198 C C . LYS A 1 520 ? -13.248 4.152 -26.020 1.00 60.47 520 A 1 ATOM 4199 O O . LYS A 1 520 ? -12.696 5.156 -25.571 1.00 61.06 520 A 1 ATOM 4200 C CB . LYS A 1 520 ? -11.979 2.410 -27.252 1.00 56.23 520 A 1 ATOM 4201 C CG . LYS A 1 520 ? -10.635 1.688 -27.146 1.00 50.96 520 A 1 ATOM 4202 C CD . LYS A 1 520 ? -10.178 1.296 -28.547 1.00 47.85 520 A 1 ATOM 4203 C CE . LYS A 1 520 ? -8.833 0.573 -28.525 1.00 42.25 520 A 1 ATOM 4204 N NZ . LYS A 1 520 ? -8.572 -0.081 -29.831 1.00 37.92 520 A 1 ATOM 4205 N N . LYS A 1 521 ? -14.446 4.186 -26.610 1.00 70.73 521 A 1 ATOM 4206 C CA . LYS A 1 521 ? -15.246 5.413 -26.707 1.00 71.90 521 A 1 ATOM 4207 C C . LYS A 1 521 ? -15.632 5.926 -25.326 1.00 73.01 521 A 1 ATOM 4208 O O . LYS A 1 521 ? -15.508 7.121 -25.077 1.00 73.00 521 A 1 ATOM 4209 C CB . LYS A 1 521 ? -16.497 5.183 -27.560 1.00 70.63 521 A 1 ATOM 4210 C CG . LYS A 1 521 ? -16.193 5.217 -29.062 1.00 65.47 521 A 1 ATOM 4211 C CD . LYS A 1 521 ? -17.473 4.921 -29.851 1.00 62.76 521 A 1 ATOM 4212 C CE . LYS A 1 521 ? -17.205 4.914 -31.356 1.00 55.27 521 A 1 ATOM 4213 N NZ . LYS A 1 521 ? -18.391 4.424 -32.111 1.00 49.67 521 A 1 ATOM 4214 N N . ALA A 1 522 ? -16.043 5.047 -24.418 1.00 68.61 522 A 1 ATOM 4215 C CA . ALA A 1 522 ? -16.367 5.401 -23.044 1.00 67.60 522 A 1 ATOM 4216 C C . ALA A 1 522 ? -15.131 5.914 -22.297 1.00 68.75 522 A 1 ATOM 4217 O O . ALA A 1 522 ? -15.210 6.954 -21.651 1.00 67.76 522 A 1 ATOM 4218 C CB . ALA A 1 522 ? -17.008 4.209 -22.332 1.00 65.42 522 A 1 ATOM 4219 N N . ILE A 1 523 ? -13.973 5.251 -22.447 1.00 67.22 523 A 1 ATOM 4220 C CA . ILE A 1 523 ? -12.693 5.693 -21.879 1.00 66.33 523 A 1 ATOM 4221 C C . ILE A 1 523 ? -12.298 7.047 -22.463 1.00 68.26 523 A 1 ATOM 4222 O O . ILE A 1 523 ? -11.941 7.941 -21.700 1.00 68.26 523 A 1 ATOM 4223 C CB . ILE A 1 523 ? -11.586 4.638 -22.083 1.00 63.69 523 A 1 ATOM 4224 C CG1 . ILE A 1 523 ? -11.826 3.425 -21.150 1.00 57.72 523 A 1 ATOM 4225 C CG2 . ILE A 1 523 ? -10.183 5.218 -21.803 1.00 55.89 523 A 1 ATOM 4226 C CD1 . ILE A 1 523 ? -11.003 2.189 -21.533 1.00 51.77 523 A 1 ATOM 4227 N N . GLN A 1 524 ? -12.392 7.243 -23.785 1.00 75.54 524 A 1 ATOM 4228 C CA . GLN A 1 524 ? -12.131 8.546 -24.404 1.00 76.82 524 A 1 ATOM 4229 C C . GLN A 1 524 ? -13.104 9.608 -23.896 1.00 79.03 524 A 1 ATOM 4230 O O . GLN A 1 524 ? -12.672 10.703 -23.549 1.00 79.41 524 A 1 ATOM 4231 C CB . GLN A 1 524 ? -12.216 8.451 -25.929 1.00 75.07 524 A 1 ATOM 4232 C CG . GLN A 1 524 ? -10.931 7.881 -26.548 1.00 68.21 524 A 1 ATOM 4233 C CD . GLN A 1 524 ? -11.018 7.794 -28.076 1.00 63.63 524 A 1 ATOM 4234 O OE1 . GLN A 1 524 ? -12.065 7.944 -28.681 1.00 58.27 524 A 1 ATOM 4235 N NE2 . GLN A 1 524 ? -9.924 7.546 -28.757 1.00 54.30 524 A 1 ATOM 4236 N N . LYS A 1 525 ? -14.387 9.272 -23.778 1.00 79.26 525 A 1 ATOM 4237 C CA . LYS A 1 525 ? -15.418 10.179 -23.266 1.00 80.03 525 A 1 ATOM 4238 C C . LYS A 1 525 ? -15.173 10.528 -21.796 1.00 81.34 525 A 1 ATOM 4239 O O . LYS A 1 525 ? -15.250 11.697 -21.435 1.00 81.09 525 A 1 ATOM 4240 C CB . LYS A 1 525 ? -16.800 9.552 -23.510 1.00 78.69 525 A 1 ATOM 4241 C CG . LYS A 1 525 ? -17.944 10.575 -23.454 1.00 70.14 525 A 1 ATOM 4242 C CD . LYS A 1 525 ? -19.274 9.882 -23.779 1.00 66.72 525 A 1 ATOM 4243 C CE . LYS A 1 525 ? -20.418 10.896 -23.871 1.00 57.28 525 A 1 ATOM 4244 N NZ . LYS A 1 525 ? -21.721 10.242 -24.169 1.00 50.97 525 A 1 ATOM 4245 N N . ILE A 1 526 ? -14.808 9.545 -20.975 1.00 76.56 526 A 1 ATOM 4246 C CA . ILE A 1 526 ? -14.423 9.746 -19.568 1.00 75.71 526 A 1 ATOM 4247 C C . ILE A 1 526 ? -13.131 10.562 -19.473 1.00 77.71 526 A 1 ATOM 4248 O O . ILE A 1 526 ? -13.024 11.464 -18.644 1.00 76.90 526 A 1 ATOM 4249 C CB . ILE A 1 526 ? -14.282 8.387 -18.845 1.00 73.49 526 A 1 ATOM 4250 C CG1 . ILE A 1 526 ? -15.669 7.724 -18.661 1.00 66.79 526 A 1 ATOM 4251 C CG2 . ILE A 1 526 ? -13.597 8.538 -17.471 1.00 65.38 526 A 1 ATOM 4252 C CD1 . ILE A 1 526 ? -15.585 6.224 -18.321 1.00 60.35 526 A 1 ATOM 4253 N N . GLN A 1 527 ? -12.132 10.275 -20.316 1.00 78.12 527 A 1 ATOM 4254 C CA . GLN A 1 527 ? -10.889 11.042 -20.342 1.00 78.76 527 A 1 ATOM 4255 C C . GLN A 1 527 ? -11.118 12.491 -20.774 1.00 81.60 527 A 1 ATOM 4256 O O . GLN A 1 527 ? -10.513 13.390 -20.190 1.00 82.22 527 A 1 ATOM 4257 C CB . GLN A 1 527 ? -9.879 10.397 -21.286 1.00 75.80 527 A 1 ATOM 4258 C CG . GLN A 1 527 ? -9.192 9.158 -20.697 1.00 68.72 527 A 1 ATOM 4259 C CD . GLN A 1 527 ? -8.094 8.639 -21.623 1.00 63.84 527 A 1 ATOM 4260 O OE1 . GLN A 1 527 ? -7.710 9.274 -22.600 1.00 58.50 527 A 1 ATOM 4261 N NE2 . GLN A 1 527 ? -7.504 7.507 -21.313 1.00 54.77 527 A 1 ATOM 4262 N N . LYS A 1 528 ? -11.985 12.711 -21.761 1.00 84.41 528 A 1 ATOM 4263 C CA . LYS A 1 528 ? -12.381 14.043 -22.205 1.00 85.71 528 A 1 ATOM 4264 C C . LYS A 1 528 ? -13.155 14.766 -21.110 1.00 86.76 528 A 1 ATOM 4265 O O . LYS A 1 528 ? -12.729 15.845 -20.715 1.00 86.40 528 A 1 ATOM 4266 C CB . LYS A 1 528 ? -13.150 13.954 -23.528 1.00 84.69 528 A 1 ATOM 4267 C CG . LYS A 1 528 ? -13.462 15.360 -24.055 1.00 77.90 528 A 1 ATOM 4268 C CD . LYS A 1 528 ? -14.131 15.315 -25.429 1.00 73.25 528 A 1 ATOM 4269 C CE . LYS A 1 528 ? -14.431 16.760 -25.831 1.00 64.61 528 A 1 ATOM 4270 N NZ . LYS A 1 528 ? -15.018 16.861 -27.187 1.00 56.20 528 A 1 ATOM 4271 N N . ALA A 1 529 ? -14.171 14.139 -20.536 1.00 85.53 529 A 1 ATOM 4272 C CA . ALA A 1 529 ? -14.922 14.713 -19.417 1.00 85.11 529 A 1 ATOM 4273 C C . ALA A 1 529 ? -14.016 15.049 -18.220 1.00 86.46 529 A 1 ATOM 4274 O O . ALA A 1 529 ? -14.143 16.106 -17.609 1.00 85.45 529 A 1 ATOM 4275 C CB . ALA A 1 529 ? -16.026 13.731 -19.016 1.00 83.62 529 A 1 ATOM 4276 N N . ASN A 1 530 ? -13.045 14.185 -17.926 1.00 85.74 530 A 1 ATOM 4277 C CA . ASN A 1 530 ? -12.061 14.451 -16.877 1.00 85.86 530 A 1 ATOM 4278 C C . ASN A 1 530 ? -11.129 15.624 -17.203 1.00 87.62 530 A 1 ATOM 4279 O O . ASN A 1 530 ? -10.690 16.311 -16.283 1.00 87.41 530 A 1 ATOM 4280 C CB . ASN A 1 530 ? -11.217 13.189 -16.647 1.00 83.86 530 A 1 ATOM 4281 C CG . ASN A 1 530 ? -11.850 12.226 -15.665 1.00 78.03 530 A 1 ATOM 4282 O OD1 . ASN A 1 530 ? -12.262 12.598 -14.585 1.00 69.81 530 A 1 ATOM 4283 N ND2 . ASN A 1 530 ? -11.852 10.944 -15.970 1.00 68.02 530 A 1 ATOM 4284 N N . LYS A 1 531 ? -10.767 15.808 -18.478 1.00 87.83 531 A 1 ATOM 4285 C CA . LYS A 1 531 ? -9.967 16.944 -18.927 1.00 88.54 531 A 1 ATOM 4286 C C . LYS A 1 531 ? -10.794 18.222 -18.870 1.00 89.86 531 A 1 ATOM 4287 O O . LYS A 1 531 ? -10.358 19.176 -18.241 1.00 89.92 531 A 1 ATOM 4288 C CB . LYS A 1 531 ? -9.397 16.683 -20.325 1.00 87.09 531 A 1 ATOM 4289 C CG . LYS A 1 531 ? -8.433 17.811 -20.720 1.00 81.23 531 A 1 ATOM 4290 C CD . LYS A 1 531 ? -7.987 17.728 -22.180 1.00 76.02 531 A 1 ATOM 4291 C CE . LYS A 1 531 ? -7.192 18.999 -22.479 1.00 67.43 531 A 1 ATOM 4292 N NZ . LYS A 1 531 ? -6.998 19.237 -23.925 1.00 58.77 531 A 1 ATOM 4293 N N . ASP A 1 532 ? -12.000 18.183 -19.424 1.00 89.48 532 A 1 ATOM 4294 C CA . ASP A 1 532 ? -12.927 19.314 -19.442 1.00 90.00 532 A 1 ATOM 4295 C C . ASP A 1 532 ? -13.253 19.777 -18.010 1.00 90.89 532 A 1 ATOM 4296 O O . ASP A 1 532 ? -13.239 20.970 -17.728 1.00 90.26 532 A 1 ATOM 4297 C CB . ASP A 1 532 ? -14.206 18.926 -20.208 1.00 88.89 532 A 1 ATOM 4298 C CG . ASP A 1 532 ? -14.014 18.597 -21.703 1.00 85.23 532 A 1 ATOM 4299 O OD1 . ASP A 1 532 ? -12.939 18.889 -22.266 1.00 78.27 532 A 1 ATOM 4300 O OD2 . ASP A 1 532 ? -14.952 18.024 -22.305 1.00 78.94 532 A 1 ATOM 4301 N N . GLU A 1 533 ? -13.430 18.847 -17.085 1.00 89.74 533 A 1 ATOM 4302 C CA . GLU A 1 533 ? -13.622 19.176 -15.662 1.00 89.88 533 A 1 ATOM 4303 C C . GLU A 1 533 ? -12.384 19.844 -15.038 1.00 90.79 533 A 1 ATOM 4304 O O . GLU A 1 533 ? -12.524 20.789 -14.261 1.00 90.06 533 A 1 ATOM 4305 C CB . GLU A 1 533 ? -13.978 17.902 -14.886 1.00 88.16 533 A 1 ATOM 4306 C CG . GLU A 1 533 ? -14.334 18.179 -13.416 1.00 83.74 533 A 1 ATOM 4307 C CD . GLU A 1 533 ? -14.458 16.891 -12.592 1.00 82.99 533 A 1 ATOM 4308 O OE1 . GLU A 1 533 ? -15.362 16.809 -11.736 1.00 74.68 533 A 1 ATOM 4309 O OE2 . GLU A 1 533 ? -13.604 15.982 -12.744 1.00 76.92 533 A 1 ATOM 4310 N N . LYS A 1 534 ? -11.180 19.367 -15.366 1.00 89.13 534 A 1 ATOM 4311 C CA . LYS A 1 534 ? -9.938 19.991 -14.884 1.00 89.57 534 A 1 ATOM 4312 C C . LYS A 1 534 ? -9.781 21.402 -15.432 1.00 90.84 534 A 1 ATOM 4313 O O . LYS A 1 534 ? -9.455 22.307 -14.670 1.00 90.63 534 A 1 ATOM 4314 C CB . LYS A 1 534 ? -8.708 19.162 -15.274 1.00 87.85 534 A 1 ATOM 4315 C CG . LYS A 1 534 ? -8.509 17.939 -14.377 1.00 78.84 534 A 1 ATOM 4316 C CD . LYS A 1 534 ? -7.307 17.148 -14.890 1.00 75.94 534 A 1 ATOM 4317 C CE . LYS A 1 534 ? -7.030 15.939 -14.002 1.00 65.82 534 A 1 ATOM 4318 N NZ . LYS A 1 534 ? -5.772 15.265 -14.403 1.00 59.62 534 A 1 ATOM 4319 N N . ASP A 1 535 ? -10.028 21.568 -16.721 1.00 91.54 535 A 1 ATOM 4320 C CA . ASP A 1 535 ? -9.905 22.850 -17.402 1.00 91.59 535 A 1 ATOM 4321 C C . ASP A 1 535 ? -10.965 23.835 -16.876 1.00 92.29 535 A 1 ATOM 4322 O O . ASP A 1 535 ? -10.635 24.974 -16.549 1.00 91.58 535 A 1 ATOM 4323 C CB . ASP A 1 535 ? -9.982 22.632 -18.927 1.00 90.24 535 A 1 ATOM 4324 C CG . ASP A 1 535 ? -8.810 21.817 -19.522 1.00 87.19 535 A 1 ATOM 4325 O OD1 . ASP A 1 535 ? -7.785 21.624 -18.829 1.00 80.08 535 A 1 ATOM 4326 O OD2 . ASP A 1 535 ? -8.922 21.366 -20.689 1.00 80.18 535 A 1 ATOM 4327 N N . ALA A 1 536 ? -12.196 23.373 -16.670 1.00 91.45 536 A 1 ATOM 4328 C CA . ALA A 1 536 ? -13.255 24.173 -16.051 1.00 91.33 536 A 1 ATOM 4329 C C . ALA A 1 536 ? -12.918 24.575 -14.603 1.00 92.22 536 A 1 ATOM 4330 O O . ALA A 1 536 ? -13.137 25.723 -14.215 1.00 91.09 536 A 1 ATOM 4331 C CB . ALA A 1 536 ? -14.569 23.384 -16.112 1.00 90.06 536 A 1 ATOM 4332 N N . ALA A 1 537 ? -12.358 23.652 -13.823 1.00 92.12 537 A 1 ATOM 4333 C CA . ALA A 1 537 ? -11.932 23.944 -12.457 1.00 92.08 537 A 1 ATOM 4334 C C . ALA A 1 537 ? -10.798 24.978 -12.417 1.00 92.81 537 A 1 ATOM 4335 O O . ALA A 1 537 ? -10.850 25.912 -11.616 1.00 91.78 537 A 1 ATOM 4336 C CB . ALA A 1 537 ? -11.520 22.632 -11.774 1.00 91.39 537 A 1 ATOM 4337 N N . MET A 1 538 ? -9.818 24.849 -13.311 1.00 92.22 538 A 1 ATOM 4338 C CA . MET A 1 538 ? -8.712 25.802 -13.439 1.00 91.44 538 A 1 ATOM 4339 C C . MET A 1 538 ? -9.199 27.180 -13.896 1.00 91.91 538 A 1 ATOM 4340 O O . MET A 1 538 ? -8.801 28.186 -13.314 1.00 91.45 538 A 1 ATOM 4341 C CB . MET A 1 538 ? -7.669 25.253 -14.420 1.00 89.90 538 A 1 ATOM 4342 C CG . MET A 1 538 ? -6.823 24.134 -13.801 1.00 83.21 538 A 1 ATOM 4343 S SD . MET A 1 538 ? -5.723 24.647 -12.443 1.00 80.94 538 A 1 ATOM 4344 C CE . MET A 1 538 ? -4.570 25.686 -13.366 1.00 70.71 538 A 1 ATOM 4345 N N . LEU A 1 539 ? -10.091 27.223 -14.879 1.00 92.26 539 A 1 ATOM 4346 C CA . LEU A 1 539 ? -10.679 28.471 -15.358 1.00 92.39 539 A 1 ATOM 4347 C C . LEU A 1 539 ? -11.470 29.176 -14.252 1.00 92.78 539 A 1 ATOM 4348 O O . LEU A 1 539 ? -11.312 30.377 -14.042 1.00 92.06 539 A 1 ATOM 4349 C CB . LEU A 1 539 ? -11.567 28.157 -16.575 1.00 91.70 539 A 1 ATOM 4350 C CG . LEU A 1 539 ? -12.106 29.420 -17.277 1.00 87.40 539 A 1 ATOM 4351 C CD1 . LEU A 1 539 ? -11.005 30.158 -18.027 1.00 79.00 539 A 1 ATOM 4352 C CD2 . LEU A 1 539 ? -13.196 29.037 -18.276 1.00 79.64 539 A 1 ATOM 4353 N N . LYS A 1 540 ? -12.276 28.424 -13.519 1.00 92.66 540 A 1 ATOM 4354 C CA . LYS A 1 540 ? -13.031 28.948 -12.376 1.00 92.35 540 A 1 ATOM 4355 C C . LYS A 1 540 ? -12.100 29.485 -11.285 1.00 93.03 540 A 1 ATOM 4356 O O . LYS A 1 540 ? -12.334 30.577 -10.772 1.00 92.01 540 A 1 ATOM 4357 C CB . LYS A 1 540 ? -13.947 27.838 -11.848 1.00 90.91 540 A 1 ATOM 4358 C CG . LYS A 1 540 ? -14.864 28.321 -10.716 1.00 87.70 540 A 1 ATOM 4359 C CD . LYS A 1 540 ? -15.716 27.150 -10.222 1.00 85.91 540 A 1 ATOM 4360 C CE . LYS A 1 540 ? -16.580 27.613 -9.054 1.00 80.40 540 A 1 ATOM 4361 N NZ . LYS A 1 540 ? -17.308 26.485 -8.436 1.00 75.72 540 A 1 ATOM 4362 N N . ALA A 1 541 ? -11.045 28.746 -10.972 1.00 92.07 541 A 1 ATOM 4363 C CA . ALA A 1 541 ? -10.048 29.175 -10.000 1.00 91.68 541 A 1 ATOM 4364 C C . ALA A 1 541 ? -9.325 30.451 -10.453 1.00 92.26 541 A 1 ATOM 4365 O O . ALA A 1 541 ? -9.205 31.386 -9.664 1.00 90.91 541 A 1 ATOM 4366 C CB . ALA A 1 541 ? -9.067 28.027 -9.762 1.00 91.32 541 A 1 ATOM 4367 N N . ALA A 1 542 ? -8.907 30.523 -11.714 1.00 92.85 542 A 1 ATOM 4368 C CA . ALA A 1 542 ? -8.250 31.703 -12.267 1.00 92.23 542 A 1 ATOM 4369 C C . ALA A 1 542 ? -9.167 32.932 -12.244 1.00 92.42 542 A 1 ATOM 4370 O O . ALA A 1 542 ? -8.766 33.983 -11.746 1.00 91.01 542 A 1 ATOM 4371 C CB . ALA A 1 542 ? -7.766 31.378 -13.679 1.00 91.39 542 A 1 ATOM 4372 N N . ASN A 1 543 ? -10.415 32.778 -12.690 1.00 93.33 543 A 1 ATOM 4373 C CA . ASN A 1 543 ? -11.395 33.863 -12.674 1.00 92.36 543 A 1 ATOM 4374 C C . ASN A 1 543 ? -11.661 34.388 -11.260 1.00 92.38 543 A 1 ATOM 4375 O O . ASN A 1 543 ? -11.735 35.597 -11.067 1.00 90.38 543 A 1 ATOM 4376 C CB . ASN A 1 543 ? -12.701 33.376 -13.322 1.00 91.39 543 A 1 ATOM 4377 C CG . ASN A 1 543 ? -12.662 33.397 -14.840 1.00 84.18 543 A 1 ATOM 4378 O OD1 . ASN A 1 543 ? -11.842 34.022 -15.471 1.00 74.31 543 A 1 ATOM 4379 N ND2 . ASN A 1 543 ? -13.612 32.751 -15.484 1.00 73.28 543 A 1 ATOM 4380 N N . GLN A 1 544 ? -11.775 33.513 -10.277 1.00 92.51 544 A 1 ATOM 4381 C CA . GLN A 1 544 ? -12.001 33.939 -8.889 1.00 92.06 544 A 1 ATOM 4382 C C . GLN A 1 544 ? -10.737 34.484 -8.209 1.00 92.18 544 A 1 ATOM 4383 O O . GLN A 1 544 ? -10.842 35.320 -7.315 1.00 88.98 544 A 1 ATOM 4384 C CB . GLN A 1 544 ? -12.581 32.783 -8.072 1.00 90.83 544 A 1 ATOM 4385 C CG . GLN A 1 544 ? -14.033 32.450 -8.451 1.00 88.16 544 A 1 ATOM 4386 C CD . GLN A 1 544 ? -14.661 31.428 -7.500 1.00 88.67 544 A 1 ATOM 4387 O OE1 . GLN A 1 544 ? -14.089 31.015 -6.511 1.00 82.19 544 A 1 ATOM 4388 N NE2 . GLN A 1 544 ? -15.876 30.994 -7.759 1.00 80.92 544 A 1 ATOM 4389 N N . TYR A 1 545 ? -9.560 34.022 -8.615 1.00 91.54 545 A 1 ATOM 4390 C CA . TYR A 1 545 ? -8.304 34.441 -7.995 1.00 90.93 545 A 1 ATOM 4391 C C . TYR A 1 545 ? -7.784 35.775 -8.535 1.00 90.90 545 A 1 ATOM 4392 O O . TYR A 1 545 ? -7.419 36.656 -7.757 1.00 86.83 545 A 1 ATOM 4393 C CB . TYR A 1 545 ? -7.262 33.335 -8.162 1.00 90.20 545 A 1 ATOM 4394 C CG . TYR A 1 545 ? -5.956 33.637 -7.459 1.00 89.88 545 A 1 ATOM 4395 C CD1 . TYR A 1 545 ? -4.803 33.985 -8.192 1.00 81.12 545 A 1 ATOM 4396 C CD2 . TYR A 1 545 ? -5.896 33.596 -6.052 1.00 82.20 545 A 1 ATOM 4397 C CE1 . TYR A 1 545 ? -3.604 34.276 -7.529 1.00 81.28 545 A 1 ATOM 4398 C CE2 . TYR A 1 545 ? -4.701 33.890 -5.381 1.00 81.76 545 A 1 ATOM 4399 C CZ . TYR A 1 545 ? -3.553 34.228 -6.122 1.00 86.51 545 A 1 ATOM 4400 O OH . TYR A 1 545 ? -2.384 34.513 -5.465 1.00 85.14 545 A 1 ATOM 4401 N N . ASN A 1 546 ? -7.733 35.922 -9.851 1.00 91.24 546 A 1 ATOM 4402 C CA . ASN A 1 546 ? -7.126 37.091 -10.500 1.00 89.77 546 A 1 ATOM 4403 C C . ASN A 1 546 ? -7.961 37.675 -11.657 1.00 90.42 546 A 1 ATOM 4404 O O . ASN A 1 546 ? -7.490 38.578 -12.346 1.00 85.26 546 A 1 ATOM 4405 C CB . ASN A 1 546 ? -5.679 36.736 -10.905 1.00 86.19 546 A 1 ATOM 4406 C CG . ASN A 1 546 ? -5.583 35.694 -12.009 1.00 83.66 546 A 1 ATOM 4407 O OD1 . ASN A 1 546 ? -6.530 35.358 -12.682 1.00 74.20 546 A 1 ATOM 4408 N ND2 . ASN A 1 546 ? -4.403 35.164 -12.250 1.00 75.74 546 A 1 ATOM 4409 N N . GLY A 1 547 ? -9.162 37.148 -11.898 1.00 89.65 547 A 1 ATOM 4410 C CA . GLY A 1 547 ? -10.036 37.574 -12.996 1.00 89.27 547 A 1 ATOM 4411 C C . GLY A 1 547 ? -9.536 37.202 -14.399 1.00 90.09 547 A 1 ATOM 4412 O O . GLY A 1 547 ? -10.095 37.662 -15.392 1.00 85.34 547 A 1 ATOM 4413 N N . LYS A 1 548 ? -8.488 36.374 -14.496 1.00 90.04 548 A 1 ATOM 4414 C CA . LYS A 1 548 ? -7.888 35.953 -15.768 1.00 89.75 548 A 1 ATOM 4415 C C . LYS A 1 548 ? -8.327 34.536 -16.156 1.00 90.32 548 A 1 ATOM 4416 O O . LYS A 1 548 ? -9.016 33.842 -15.406 1.00 86.25 548 A 1 ATOM 4417 C CB . LYS A 1 548 ? -6.357 36.119 -15.706 1.00 86.58 548 A 1 ATOM 4418 C CG . LYS A 1 548 ? -5.948 37.580 -15.480 1.00 84.02 548 A 1 ATOM 4419 C CD . LYS A 1 548 ? -4.428 37.757 -15.574 1.00 77.58 548 A 1 ATOM 4420 C CE . LYS A 1 548 ? -4.083 39.227 -15.331 1.00 71.64 548 A 1 ATOM 4421 N NZ . LYS A 1 548 ? -2.627 39.486 -15.438 1.00 62.68 548 A 1 ATOM 4422 N N . ALA A 1 549 ? -7.923 34.109 -17.347 1.00 88.82 549 A 1 ATOM 4423 C CA . ALA A 1 549 ? -8.210 32.767 -17.848 1.00 87.98 549 A 1 ATOM 4424 C C . ALA A 1 549 ? -7.266 31.690 -17.282 1.00 88.91 549 A 1 ATOM 4425 O O . ALA A 1 549 ? -7.590 30.505 -17.321 1.00 84.91 549 A 1 ATOM 4426 C CB . ALA A 1 549 ? -8.163 32.811 -19.378 1.00 85.24 549 A 1 ATOM 4427 N N . GLU A 1 550 ? -6.114 32.100 -16.768 1.00 88.28 550 A 1 ATOM 4428 C CA . GLU A 1 550 ? -5.099 31.207 -16.221 1.00 88.11 550 A 1 ATOM 4429 C C . GLU A 1 550 ? -4.570 31.723 -14.885 1.00 88.57 550 A 1 ATOM 4430 O O . GLU A 1 550 ? -4.469 32.931 -14.650 1.00 85.79 550 A 1 ATOM 4431 C CB . GLU A 1 550 ? -3.938 31.013 -17.212 1.00 84.65 550 A 1 ATOM 4432 C CG . GLU A 1 550 ? -4.369 30.285 -18.496 1.00 76.66 550 A 1 ATOM 4433 C CD . GLU A 1 550 ? -3.195 29.949 -19.432 1.00 74.15 550 A 1 ATOM 4434 O OE1 . GLU A 1 550 ? -3.446 29.239 -20.434 1.00 64.70 550 A 1 ATOM 4435 O OE2 . GLU A 1 550 ? -2.056 30.397 -19.161 1.00 66.38 550 A 1 ATOM 4436 N N . LEU A 1 551 ? -4.219 30.779 -14.022 1.00 87.25 551 A 1 ATOM 4437 C CA . LEU A 1 551 ? -3.501 31.095 -12.793 1.00 87.77 551 A 1 ATOM 4438 C C . LEU A 1 551 ? -2.026 31.389 -13.109 1.00 88.44 551 A 1 ATOM 4439 O O . LEU A 1 551 ? -1.438 30.726 -13.969 1.00 86.27 551 A 1 ATOM 4440 C CB . LEU A 1 551 ? -3.633 29.942 -11.788 1.00 86.83 551 A 1 ATOM 4441 C CG . LEU A 1 551 ? -5.044 29.790 -11.185 1.00 85.55 551 A 1 ATOM 4442 C CD1 . LEU A 1 551 ? -5.110 28.505 -10.361 1.00 78.45 551 A 1 ATOM 4443 C CD2 . LEU A 1 551 ? -5.410 30.954 -10.262 1.00 78.48 551 A 1 ATOM 4444 N N . PRO A 1 552 ? -1.395 32.323 -12.390 1.00 87.97 552 A 1 ATOM 4445 C CA . PRO A 1 552 ? 0.038 32.560 -12.515 1.00 86.62 552 A 1 ATOM 4446 C C . PRO A 1 552 ? 0.821 31.279 -12.215 1.00 86.46 552 A 1 ATOM 4447 O O . PRO A 1 552 ? 0.527 30.590 -11.242 1.00 83.74 552 A 1 ATOM 4448 C CB . PRO A 1 552 ? 0.378 33.669 -11.512 1.00 84.81 552 A 1 ATOM 4449 C CG . PRO A 1 552 ? -0.966 34.311 -11.181 1.00 82.76 552 A 1 ATOM 4450 C CD . PRO A 1 552 ? -1.968 33.179 -11.370 1.00 85.59 552 A 1 ATOM 4451 N N . HIS A 1 553 ? 1.859 30.976 -12.989 1.00 85.71 553 A 1 ATOM 4452 C CA . HIS A 1 553 ? 2.694 29.797 -12.733 1.00 83.63 553 A 1 ATOM 4453 C C . HIS A 1 553 ? 3.324 29.795 -11.334 1.00 84.03 553 A 1 ATOM 4454 O O . HIS A 1 553 ? 3.570 28.730 -10.777 1.00 80.59 553 A 1 ATOM 4455 C CB . HIS A 1 553 ? 3.783 29.689 -13.802 1.00 79.95 553 A 1 ATOM 4456 C CG . HIS A 1 553 ? 3.270 29.188 -15.117 1.00 71.86 553 A 1 ATOM 4457 N ND1 . HIS A 1 553 ? 2.782 27.925 -15.368 1.00 63.02 553 A 1 ATOM 4458 C CD2 . HIS A 1 553 ? 3.200 29.880 -16.301 1.00 61.26 553 A 1 ATOM 4459 C CE1 . HIS A 1 553 ? 2.423 27.865 -16.662 1.00 56.81 553 A 1 ATOM 4460 N NE2 . HIS A 1 553 ? 2.672 29.032 -17.265 1.00 56.99 553 A 1 ATOM 4461 N N . SER A 1 554 ? 3.537 30.968 -10.755 1.00 83.16 554 A 1 ATOM 4462 C CA . SER A 1 554 ? 4.073 31.121 -9.401 1.00 82.58 554 A 1 ATOM 4463 C C . SER A 1 554 ? 3.222 30.443 -8.325 1.00 83.00 554 A 1 ATOM 4464 O O . SER A 1 554 ? 3.783 29.960 -7.347 1.00 80.13 554 A 1 ATOM 4465 C CB . SER A 1 554 ? 4.237 32.605 -9.068 1.00 81.01 554 A 1 ATOM 4466 O OG . SER A 1 554 ? 3.019 33.300 -9.259 1.00 73.66 554 A 1 ATOM 4467 N N . VAL A 1 555 ? 1.911 30.344 -8.512 1.00 83.67 555 A 1 ATOM 4468 C CA . VAL A 1 555 ? 1.026 29.728 -7.505 1.00 83.81 555 A 1 ATOM 4469 C C . VAL A 1 555 ? 1.204 28.210 -7.397 1.00 84.00 555 A 1 ATOM 4470 O O . VAL A 1 555 ? 0.825 27.620 -6.393 1.00 80.89 555 A 1 ATOM 4471 C CB . VAL A 1 555 ? -0.461 30.069 -7.712 1.00 83.34 555 A 1 ATOM 4472 C CG1 . VAL A 1 555 ? -0.674 31.574 -7.881 1.00 73.28 555 A 1 ATOM 4473 C CG2 . VAL A 1 555 ? -1.116 29.316 -8.874 1.00 74.72 555 A 1 ATOM 4474 N N . PHE A 1 556 ? 1.800 27.584 -8.413 1.00 83.96 556 A 1 ATOM 4475 C CA . PHE A 1 556 ? 2.066 26.144 -8.423 1.00 82.55 556 A 1 ATOM 4476 C C . PHE A 1 556 ? 3.412 25.776 -7.788 1.00 81.03 556 A 1 ATOM 4477 O O . PHE A 1 556 ? 3.672 24.596 -7.543 1.00 77.42 556 A 1 ATOM 4478 C CB . PHE A 1 556 ? 1.957 25.610 -9.854 1.00 82.86 556 A 1 ATOM 4479 C CG . PHE A 1 556 ? 0.575 25.764 -10.457 1.00 83.23 556 A 1 ATOM 4480 C CD1 . PHE A 1 556 ? -0.434 24.831 -10.157 1.00 75.95 556 A 1 ATOM 4481 C CD2 . PHE A 1 556 ? 0.277 26.857 -11.294 1.00 75.68 556 A 1 ATOM 4482 C CE1 . PHE A 1 556 ? -1.724 24.987 -10.683 1.00 75.38 556 A 1 ATOM 4483 C CE2 . PHE A 1 556 ? -1.015 27.018 -11.818 1.00 75.27 556 A 1 ATOM 4484 C CZ . PHE A 1 556 ? -2.017 26.083 -11.510 1.00 82.38 556 A 1 ATOM 4485 N N . HIS A 1 557 ? 4.269 26.757 -7.507 1.00 81.88 557 A 1 ATOM 4486 C CA . HIS A 1 557 ? 5.540 26.502 -6.831 1.00 78.72 557 A 1 ATOM 4487 C C . HIS A 1 557 ? 5.324 26.108 -5.385 1.00 76.75 557 A 1 ATOM 4488 O O . HIS A 1 557 ? 4.686 26.825 -4.633 1.00 71.00 557 A 1 ATOM 4489 C CB . HIS A 1 557 ? 6.475 27.710 -6.903 1.00 75.40 557 A 1 ATOM 4490 C CG . HIS A 1 557 ? 6.969 27.895 -8.290 1.00 69.19 557 A 1 ATOM 4491 N ND1 . HIS A 1 557 ? 7.386 26.855 -9.094 1.00 60.57 557 A 1 ATOM 4492 C CD2 . HIS A 1 557 ? 6.849 29.031 -9.040 1.00 58.43 557 A 1 ATOM 4493 C CE1 . HIS A 1 557 ? 7.426 27.337 -10.331 1.00 56.23 557 A 1 ATOM 4494 N NE2 . HIS A 1 557 ? 7.141 28.652 -10.330 1.00 55.92 557 A 1 ATOM 4495 N N . GLY A 1 558 ? 5.848 24.953 -5.004 1.00 75.02 558 A 1 ATOM 4496 C CA . GLY A 1 558 ? 5.598 24.370 -3.688 1.00 73.44 558 A 1 ATOM 4497 C C . GLY A 1 558 ? 4.218 23.724 -3.536 1.00 74.69 558 A 1 ATOM 4498 O O . GLY A 1 558 ? 3.906 23.213 -2.461 1.00 70.01 558 A 1 ATOM 4499 N N . HIS A 1 559 ? 3.405 23.708 -4.598 1.00 76.58 559 A 1 ATOM 4500 C CA . HIS A 1 559 ? 2.025 23.232 -4.586 1.00 77.30 559 A 1 ATOM 4501 C C . HIS A 1 559 ? 1.696 22.311 -5.769 1.00 78.28 559 A 1 ATOM 4502 O O . HIS A 1 559 ? 0.716 22.523 -6.485 1.00 74.88 559 A 1 ATOM 4503 C CB . HIS A 1 559 ? 1.067 24.434 -4.495 1.00 74.46 559 A 1 ATOM 4504 C CG . HIS A 1 559 ? 1.197 25.232 -3.230 1.00 68.85 559 A 1 ATOM 4505 N ND1 . HIS A 1 559 ? 1.234 24.727 -1.953 1.00 60.85 559 A 1 ATOM 4506 C CD2 . HIS A 1 559 ? 1.320 26.594 -3.122 1.00 58.89 559 A 1 ATOM 4507 C CE1 . HIS A 1 559 ? 1.403 25.755 -1.100 1.00 58.58 559 A 1 ATOM 4508 N NE2 . HIS A 1 559 ? 1.441 26.907 -1.775 1.00 59.44 559 A 1 ATOM 4509 N N . LYS A 1 560 ? 2.444 21.220 -5.957 1.00 74.31 560 A 1 ATOM 4510 C CA . LYS A 1 560 ? 2.145 20.214 -7.005 1.00 72.60 560 A 1 ATOM 4511 C C . LYS A 1 560 ? 0.721 19.672 -6.925 1.00 74.75 560 A 1 ATOM 4512 O O . LYS A 1 560 ? 0.099 19.367 -7.940 1.00 70.58 560 A 1 ATOM 4513 C CB . LYS A 1 560 ? 3.111 19.025 -6.919 1.00 67.20 560 A 1 ATOM 4514 C CG . LYS A 1 560 ? 4.393 19.313 -7.682 1.00 59.63 560 A 1 ATOM 4515 C CD . LYS A 1 560 ? 5.424 18.204 -7.530 1.00 54.04 560 A 1 ATOM 4516 C CE . LYS A 1 560 ? 6.711 18.670 -8.209 1.00 46.63 560 A 1 ATOM 4517 N NZ . LYS A 1 560 ? 7.834 17.761 -7.942 1.00 40.43 560 A 1 ATOM 4518 N N . GLN A 1 561 ? 0.195 19.571 -5.719 1.00 79.27 561 A 1 ATOM 4519 C CA . GLN A 1 561 ? -1.168 19.105 -5.499 1.00 81.96 561 A 1 ATOM 4520 C C . GLN A 1 561 ? -2.232 20.176 -5.747 1.00 85.41 561 A 1 ATOM 4521 O O . GLN A 1 561 ? -3.415 19.839 -5.741 1.00 84.41 561 A 1 ATOM 4522 C CB . GLN A 1 561 ? -1.297 18.510 -4.098 1.00 78.20 561 A 1 ATOM 4523 C CG . GLN A 1 561 ? -0.396 17.279 -3.949 1.00 70.67 561 A 1 ATOM 4524 C CD . GLN A 1 561 ? -0.645 16.534 -2.645 1.00 66.65 561 A 1 ATOM 4525 O OE1 . GLN A 1 561 ? -1.493 16.876 -1.842 1.00 58.68 561 A 1 ATOM 4526 N NE2 . GLN A 1 561 ? 0.094 15.470 -2.422 1.00 55.80 561 A 1 ATOM 4527 N N . LEU A 1 562 ? -1.853 21.419 -5.998 1.00 85.81 562 A 1 ATOM 4528 C CA . LEU A 1 562 ? -2.805 22.519 -6.153 1.00 87.86 562 A 1 ATOM 4529 C C . LEU A 1 562 ? -3.811 22.245 -7.275 1.00 89.47 562 A 1 ATOM 4530 O O . LEU A 1 562 ? -5.004 22.422 -7.063 1.00 89.25 562 A 1 ATOM 4531 C CB . LEU A 1 562 ? -2.043 23.835 -6.377 1.00 87.61 562 A 1 ATOM 4532 C CG . LEU A 1 562 ? -2.959 25.070 -6.473 1.00 86.24 562 A 1 ATOM 4533 C CD1 . LEU A 1 562 ? -3.764 25.299 -5.195 1.00 78.26 562 A 1 ATOM 4534 C CD2 . LEU A 1 562 ? -2.122 26.317 -6.744 1.00 78.47 562 A 1 ATOM 4535 N N . ALA A 1 563 ? -3.374 21.710 -8.406 1.00 87.98 563 A 1 ATOM 4536 C CA . ALA A 1 563 ? -4.275 21.344 -9.498 1.00 88.16 563 A 1 ATOM 4537 C C . ALA A 1 563 ? -5.329 20.298 -9.072 1.00 89.59 563 A 1 ATOM 4538 O O . ALA A 1 563 ? -6.496 20.378 -9.457 1.00 88.88 563 A 1 ATOM 4539 C CB . ALA A 1 563 ? -3.426 20.836 -10.667 1.00 86.56 563 A 1 ATOM 4540 N N . THR A 1 564 ? -4.934 19.328 -8.247 1.00 88.38 564 A 1 ATOM 4541 C CA . THR A 1 564 ? -5.856 18.327 -7.689 1.00 88.80 564 A 1 ATOM 4542 C C . THR A 1 564 ? -6.777 18.951 -6.644 1.00 90.63 564 A 1 ATOM 4543 O O . THR A 1 564 ? -7.977 18.689 -6.667 1.00 90.68 564 A 1 ATOM 4544 C CB . THR A 1 564 ? -5.093 17.142 -7.084 1.00 87.23 564 A 1 ATOM 4545 O OG1 . THR A 1 564 ? -4.263 16.571 -8.069 1.00 79.87 564 A 1 ATOM 4546 C CG2 . THR A 1 564 ? -6.020 16.023 -6.599 1.00 77.49 564 A 1 ATOM 4547 N N . LYS A 1 565 ? -6.251 19.809 -5.784 1.00 91.14 565 A 1 ATOM 4548 C CA . LYS A 1 565 ? -7.033 20.547 -4.784 1.00 91.90 565 A 1 ATOM 4549 C C . LYS A 1 565 ? -8.075 21.455 -5.449 1.00 92.89 565 A 1 ATOM 4550 O O . LYS A 1 565 ? -9.232 21.414 -5.061 1.00 92.70 565 A 1 ATOM 4551 C CB . LYS A 1 565 ? -6.106 21.348 -3.856 1.00 91.42 565 A 1 ATOM 4552 C CG . LYS A 1 565 ? -5.284 20.466 -2.893 1.00 89.26 565 A 1 ATOM 4553 C CD . LYS A 1 565 ? -4.487 21.348 -1.918 1.00 86.57 565 A 1 ATOM 4554 C CE . LYS A 1 565 ? -3.747 20.522 -0.858 1.00 80.70 565 A 1 ATOM 4555 N NZ . LYS A 1 565 ? -3.170 21.380 0.214 1.00 73.65 565 A 1 ATOM 4556 N N . ILE A 1 566 ? -7.705 22.172 -6.499 1.00 92.31 566 A 1 ATOM 4557 C CA . ILE A 1 566 ? -8.619 23.012 -7.290 1.00 92.73 566 A 1 ATOM 4558 C C . ILE A 1 566 ? -9.720 22.164 -7.935 1.00 93.28 566 A 1 ATOM 4559 O O . ILE A 1 566 ? -10.888 22.541 -7.906 1.00 92.63 566 A 1 ATOM 4560 C CB . ILE A 1 566 ? -7.831 23.819 -8.343 1.00 92.40 566 A 1 ATOM 4561 C CG1 . ILE A 1 566 ? -7.025 24.939 -7.639 1.00 89.29 566 A 1 ATOM 4562 C CG2 . ILE A 1 566 ? -8.761 24.436 -9.406 1.00 88.17 566 A 1 ATOM 4563 C CD1 . ILE A 1 566 ? -6.018 25.644 -8.553 1.00 84.56 566 A 1 ATOM 4564 N N . ARG A 1 567 ? -9.370 20.996 -8.466 1.00 93.44 567 A 1 ATOM 4565 C CA . ARG A 1 567 ? -10.373 20.088 -9.034 1.00 92.97 567 A 1 ATOM 4566 C C . ARG A 1 567 ? -11.367 19.598 -7.978 1.00 93.56 567 A 1 ATOM 4567 O O . ARG A 1 567 ? -12.567 19.584 -8.240 1.00 93.00 567 A 1 ATOM 4568 C CB . ARG A 1 567 ? -9.666 18.932 -9.748 1.00 91.31 567 A 1 ATOM 4569 C CG . ARG A 1 567 ? -10.678 18.052 -10.498 1.00 84.17 567 A 1 ATOM 4570 C CD . ARG A 1 567 ? -9.958 16.944 -11.255 1.00 83.89 567 A 1 ATOM 4571 N NE . ARG A 1 567 ? -10.926 16.065 -11.916 1.00 81.29 567 A 1 ATOM 4572 C CZ . ARG A 1 567 ? -10.699 14.888 -12.466 1.00 79.44 567 A 1 ATOM 4573 N NH1 . ARG A 1 567 ? -9.510 14.360 -12.509 1.00 71.95 567 A 1 ATOM 4574 N NH2 . ARG A 1 567 ? -11.682 14.222 -12.981 1.00 73.00 567 A 1 ATOM 4575 N N . LEU A 1 568 ? -10.883 19.221 -6.812 1.00 93.41 568 A 1 ATOM 4576 C CA . LEU A 1 568 ? -11.736 18.810 -5.693 1.00 93.67 568 A 1 ATOM 4577 C C . LEU A 1 568 ? -12.601 19.973 -5.191 1.00 94.28 568 A 1 ATOM 4578 O O . LEU A 1 568 ? -13.805 19.793 -5.013 1.00 93.66 568 A 1 ATOM 4579 C CB . LEU A 1 568 ? -10.870 18.241 -4.564 1.00 93.58 568 A 1 ATOM 4580 C CG . LEU A 1 568 ? -10.214 16.886 -4.891 1.00 92.35 568 A 1 ATOM 4581 C CD1 . LEU A 1 568 ? -9.189 16.529 -3.818 1.00 85.69 568 A 1 ATOM 4582 C CD2 . LEU A 1 568 ? -11.240 15.755 -4.955 1.00 85.91 568 A 1 ATOM 4583 N N . TRP A 1 569 ? -12.016 21.149 -5.052 1.00 93.97 569 A 1 ATOM 4584 C CA . TRP A 1 569 ? -12.720 22.382 -4.698 1.00 94.50 569 A 1 ATOM 4585 C C . TRP A 1 569 ? -13.880 22.676 -5.656 1.00 94.61 569 A 1 ATOM 4586 O O . TRP A 1 569 ? -15.003 22.926 -5.215 1.00 93.47 569 A 1 ATOM 4587 C CB . TRP A 1 569 ? -11.699 23.519 -4.688 1.00 94.45 569 A 1 ATOM 4588 C CG . TRP A 1 569 ? -12.258 24.894 -4.565 1.00 94.51 569 A 1 ATOM 4589 C CD1 . TRP A 1 569 ? -12.600 25.498 -3.409 1.00 92.46 569 A 1 ATOM 4590 C CD2 . TRP A 1 569 ? -12.511 25.861 -5.632 1.00 94.43 569 A 1 ATOM 4591 N NE1 . TRP A 1 569 ? -13.040 26.788 -3.676 1.00 92.66 569 A 1 ATOM 4592 C CE2 . TRP A 1 569 ? -12.993 27.048 -5.026 1.00 93.77 569 A 1 ATOM 4593 C CE3 . TRP A 1 569 ? -12.356 25.846 -7.033 1.00 93.25 569 A 1 ATOM 4594 C CZ2 . TRP A 1 569 ? -13.304 28.197 -5.785 1.00 93.45 569 A 1 ATOM 4595 C CZ3 . TRP A 1 569 ? -12.670 26.986 -7.785 1.00 92.07 569 A 1 ATOM 4596 C CH2 . TRP A 1 569 ? -13.134 28.151 -7.162 1.00 91.82 569 A 1 ATOM 4597 N N . HIS A 1 570 ? -13.643 22.546 -6.958 1.00 94.53 570 A 1 ATOM 4598 C CA . HIS A 1 570 ? -14.681 22.711 -7.970 1.00 94.08 570 A 1 ATOM 4599 C C . HIS A 1 570 ? -15.780 21.643 -7.864 1.00 94.06 570 A 1 ATOM 4600 O O . HIS A 1 570 ? -16.964 21.982 -7.860 1.00 92.94 570 A 1 ATOM 4601 C CB . HIS A 1 570 ? -14.034 22.711 -9.357 1.00 93.32 570 A 1 ATOM 4602 C CG . HIS A 1 570 ? -15.037 22.904 -10.459 1.00 92.33 570 A 1 ATOM 4603 N ND1 . HIS A 1 570 ? -15.778 24.038 -10.700 1.00 79.93 570 A 1 ATOM 4604 C CD2 . HIS A 1 570 ? -15.427 21.973 -11.392 1.00 80.48 570 A 1 ATOM 4605 C CE1 . HIS A 1 570 ? -16.583 23.800 -11.753 1.00 83.69 570 A 1 ATOM 4606 N NE2 . HIS A 1 570 ? -16.395 22.553 -12.200 1.00 84.86 570 A 1 ATOM 4607 N N . GLN A 1 571 ? -15.401 20.371 -7.732 1.00 94.17 571 A 1 ATOM 4608 C CA . GLN A 1 571 ? -16.351 19.261 -7.578 1.00 93.25 571 A 1 ATOM 4609 C C . GLN A 1 571 ? -17.249 19.414 -6.347 1.00 93.47 571 A 1 ATOM 4610 O O . GLN A 1 571 ? -18.421 19.042 -6.387 1.00 91.93 571 A 1 ATOM 4611 C CB . GLN A 1 571 ? -15.589 17.938 -7.453 1.00 91.33 571 A 1 ATOM 4612 C CG . GLN A 1 571 ? -15.067 17.409 -8.792 1.00 83.74 571 A 1 ATOM 4613 C CD . GLN A 1 571 ? -14.354 16.062 -8.652 1.00 84.34 571 A 1 ATOM 4614 O OE1 . GLN A 1 571 ? -14.051 15.561 -7.575 1.00 76.59 571 A 1 ATOM 4615 N NE2 . GLN A 1 571 ? -14.077 15.397 -9.748 1.00 75.54 571 A 1 ATOM 4616 N N . GLN A 1 572 ? -16.706 19.943 -5.274 1.00 93.60 572 A 1 ATOM 4617 C CA . GLN A 1 572 ? -17.397 20.111 -3.989 1.00 93.27 572 A 1 ATOM 4618 C C . GLN A 1 572 ? -18.230 21.398 -3.899 1.00 93.27 572 A 1 ATOM 4619 O O . GLN A 1 572 ? -18.748 21.709 -2.828 1.00 90.27 572 A 1 ATOM 4620 C CB . GLN A 1 572 ? -16.358 20.031 -2.866 1.00 91.77 572 A 1 ATOM 4621 C CG . GLN A 1 572 ? -15.767 18.621 -2.737 1.00 90.10 572 A 1 ATOM 4622 C CD . GLN A 1 572 ? -14.533 18.568 -1.840 1.00 92.66 572 A 1 ATOM 4623 O OE1 . GLN A 1 572 ? -13.689 17.704 -1.998 1.00 83.83 572 A 1 ATOM 4624 N NE2 . GLN A 1 572 ? -14.387 19.453 -0.877 1.00 83.62 572 A 1 ATOM 4625 N N . GLY A 1 573 ? -18.348 22.137 -4.996 1.00 92.77 573 A 1 ATOM 4626 C CA . GLY A 1 573 ? -19.076 23.409 -4.974 1.00 91.87 573 A 1 ATOM 4627 C C . GLY A 1 573 ? -18.452 24.421 -4.010 1.00 92.78 573 A 1 ATOM 4628 O O . GLY A 1 573 ? -19.168 25.124 -3.310 1.00 89.78 573 A 1 ATOM 4629 N N . GLU A 1 574 ? -17.125 24.434 -3.963 1.00 92.82 574 A 1 ATOM 4630 C CA . GLU A 1 574 ? -16.331 25.373 -3.143 1.00 93.14 574 A 1 ATOM 4631 C C . GLU A 1 574 ? -16.539 25.214 -1.624 1.00 93.47 574 A 1 ATOM 4632 O O . GLU A 1 574 ? -16.296 26.138 -0.853 1.00 90.61 574 A 1 ATOM 4633 C CB . GLU A 1 574 ? -16.544 26.825 -3.611 1.00 91.91 574 A 1 ATOM 4634 C CG . GLU A 1 574 ? -16.371 27.001 -5.117 1.00 89.34 574 A 1 ATOM 4635 C CD . GLU A 1 574 ? -16.881 28.356 -5.598 1.00 86.41 574 A 1 ATOM 4636 O OE1 . GLU A 1 574 ? -17.628 28.359 -6.605 1.00 77.18 574 A 1 ATOM 4637 O OE2 . GLU A 1 574 ? -16.504 29.388 -5.021 1.00 78.07 574 A 1 ATOM 4638 N N . ARG A 1 575 ? -16.983 24.035 -1.193 1.00 92.77 575 A 1 ATOM 4639 C CA . ARG A 1 575 ? -17.241 23.750 0.223 1.00 92.98 575 A 1 ATOM 4640 C C . ARG A 1 575 ? -16.387 22.617 0.776 1.00 93.63 575 A 1 ATOM 4641 O O . ARG A 1 575 ? -16.119 21.620 0.105 1.00 91.47 575 A 1 ATOM 4642 C CB . ARG A 1 575 ? -18.728 23.464 0.457 1.00 90.71 575 A 1 ATOM 4643 C CG . ARG A 1 575 ? -19.548 24.762 0.554 1.00 81.84 575 A 1 ATOM 4644 C CD . ARG A 1 575 ? -20.975 24.454 0.989 1.00 81.98 575 A 1 ATOM 4645 N NE . ARG A 1 575 ? -21.738 25.692 1.209 1.00 78.88 575 A 1 ATOM 4646 C CZ . ARG A 1 575 ? -22.856 25.801 1.908 1.00 75.40 575 A 1 ATOM 4647 N NH1 . ARG A 1 575 ? -23.419 24.771 2.468 1.00 65.31 575 A 1 ATOM 4648 N NH2 . ARG A 1 575 ? -23.428 26.959 2.047 1.00 68.64 575 A 1 ATOM 4649 N N . CYS A 1 576 ? -16.039 22.757 2.049 1.00 93.08 576 A 1 ATOM 4650 C CA . CYS A 1 576 ? -15.545 21.659 2.866 1.00 93.34 576 A 1 ATOM 4651 C C . CYS A 1 576 ? -16.709 20.717 3.189 1.00 93.24 576 A 1 ATOM 4652 O O . CYS A 1 576 ? -17.682 21.136 3.814 1.00 92.07 576 A 1 ATOM 4653 C CB . CYS A 1 576 ? -14.916 22.235 4.137 1.00 92.70 576 A 1 ATOM 4654 S SG . CYS A 1 576 ? -14.403 20.885 5.245 1.00 91.55 576 A 1 ATOM 4655 N N . LEU A 1 577 ? -16.589 19.448 2.811 1.00 92.83 577 A 1 ATOM 4656 C CA . LEU A 1 577 ? -17.644 18.455 3.016 1.00 92.87 577 A 1 ATOM 4657 C C . LEU A 1 577 ? -17.745 17.920 4.451 1.00 93.01 577 A 1 ATOM 4658 O O . LEU A 1 577 ? -18.610 17.090 4.716 1.00 90.11 577 A 1 ATOM 4659 C CB . LEU A 1 577 ? -17.476 17.305 2.011 1.00 91.95 577 A 1 ATOM 4660 C CG . LEU A 1 577 ? -17.600 17.706 0.531 1.00 91.32 577 A 1 ATOM 4661 C CD1 . LEU A 1 577 ? -17.580 16.445 -0.325 1.00 84.61 577 A 1 ATOM 4662 C CD2 . LEU A 1 577 ? -18.896 18.460 0.223 1.00 85.21 577 A 1 ATOM 4663 N N . TYR A 1 578 ? -16.897 18.379 5.366 1.00 93.23 578 A 1 ATOM 4664 C CA . TYR A 1 578 ? -16.963 17.974 6.772 1.00 93.42 578 A 1 ATOM 4665 C C . TYR A 1 578 ? -17.441 19.103 7.688 1.00 93.04 578 A 1 ATOM 4666 O O . TYR A 1 578 ? -18.242 18.853 8.581 1.00 90.35 578 A 1 ATOM 4667 C CB . TYR A 1 578 ? -15.616 17.397 7.217 1.00 93.14 578 A 1 ATOM 4668 C CG . TYR A 1 578 ? -15.130 16.163 6.477 1.00 93.39 578 A 1 ATOM 4669 C CD1 . TYR A 1 578 ? -16.009 15.350 5.728 1.00 87.58 578 A 1 ATOM 4670 C CD2 . TYR A 1 578 ? -13.766 15.806 6.550 1.00 87.47 578 A 1 ATOM 4671 C CE1 . TYR A 1 578 ? -15.544 14.222 5.041 1.00 87.10 578 A 1 ATOM 4672 C CE2 . TYR A 1 578 ? -13.293 14.677 5.871 1.00 86.84 578 A 1 ATOM 4673 C CZ . TYR A 1 578 ? -14.182 13.887 5.107 1.00 91.08 578 A 1 ATOM 4674 O OH . TYR A 1 578 ? -13.729 12.791 4.425 1.00 89.70 578 A 1 ATOM 4675 N N . THR A 1 579 ? -17.020 20.331 7.422 1.00 93.00 579 A 1 ATOM 4676 C CA . THR A 1 579 ? -17.447 21.489 8.231 1.00 92.24 579 A 1 ATOM 4677 C C . THR A 1 579 ? -18.622 22.258 7.623 1.00 91.86 579 A 1 ATOM 4678 O O . THR A 1 579 ? -19.195 23.120 8.282 1.00 88.80 579 A 1 ATOM 4679 C CB . THR A 1 579 ? -16.291 22.466 8.468 1.00 91.29 579 A 1 ATOM 4680 O OG1 . THR A 1 579 ? -15.867 23.034 7.250 1.00 83.50 579 A 1 ATOM 4681 C CG2 . THR A 1 579 ? -15.075 21.808 9.113 1.00 83.23 579 A 1 ATOM 4682 N N . GLY A 1 580 ? -18.934 22.028 6.347 1.00 92.07 580 A 1 ATOM 4683 C CA . GLY A 1 580 ? -19.910 22.819 5.594 1.00 91.29 580 A 1 ATOM 4684 C C . GLY A 1 580 ? -19.449 24.238 5.234 1.00 92.15 580 A 1 ATOM 4685 O O . GLY A 1 580 ? -20.127 24.928 4.465 1.00 89.76 580 A 1 ATOM 4686 N N . LYS A 1 581 ? -18.295 24.677 5.731 1.00 92.24 581 A 1 ATOM 4687 C CA . LYS A 1 581 ? -17.732 26.008 5.480 1.00 92.16 581 A 1 ATOM 4688 C C . LYS A 1 581 ? -17.274 26.132 4.024 1.00 92.86 581 A 1 ATOM 4689 O O . LYS A 1 581 ? -16.779 25.176 3.427 1.00 91.56 581 A 1 ATOM 4690 C CB . LYS A 1 581 ? -16.580 26.310 6.463 1.00 90.46 581 A 1 ATOM 4691 C CG . LYS A 1 581 ? -17.022 26.373 7.943 1.00 84.26 581 A 1 ATOM 4692 C CD . LYS A 1 581 ? -15.826 26.493 8.914 1.00 81.07 581 A 1 ATOM 4693 C CE . LYS A 1 581 ? -16.299 26.421 10.377 1.00 72.04 581 A 1 ATOM 4694 N NZ . LYS A 1 581 ? -15.199 26.191 11.367 1.00 64.28 581 A 1 ATOM 4695 N N . THR A 1 582 ? -17.400 27.328 3.465 1.00 93.24 582 A 1 ATOM 4696 C CA . THR A 1 582 ? -16.885 27.639 2.126 1.00 93.38 582 A 1 ATOM 4697 C C . THR A 1 582 ? -15.359 27.697 2.112 1.00 93.30 582 A 1 ATOM 4698 O O . THR A 1 582 ? -14.730 28.138 3.073 1.00 90.63 582 A 1 ATOM 4699 C CB . THR A 1 582 ? -17.464 28.955 1.580 1.00 91.85 582 A 1 ATOM 4700 O OG1 . THR A 1 582 ? -17.367 29.969 2.550 1.00 79.47 582 A 1 ATOM 4701 C CG2 . THR A 1 582 ? -18.941 28.812 1.221 1.00 76.78 582 A 1 ATOM 4702 N N . ILE A 1 583 ? -14.779 27.277 0.998 1.00 92.66 583 A 1 ATOM 4703 C CA . ILE A 1 583 ? -13.342 27.346 0.731 1.00 93.11 583 A 1 ATOM 4704 C C . ILE A 1 583 ? -13.119 28.433 -0.320 1.00 93.16 583 A 1 ATOM 4705 O O . ILE A 1 583 ? -13.518 28.270 -1.478 1.00 91.23 583 A 1 ATOM 4706 C CB . ILE A 1 583 ? -12.810 25.972 0.282 1.00 92.61 583 A 1 ATOM 4707 C CG1 . ILE A 1 583 ? -13.044 24.906 1.383 1.00 88.99 583 A 1 ATOM 4708 C CG2 . ILE A 1 583 ? -11.326 26.078 -0.089 1.00 88.32 583 A 1 ATOM 4709 C CD1 . ILE A 1 583 ? -12.624 23.481 1.002 1.00 86.86 583 A 1 ATOM 4710 N N . SER A 1 584 ? -12.484 29.538 0.064 1.00 92.85 584 A 1 ATOM 4711 C CA . SER A 1 584 ? -12.111 30.579 -0.899 1.00 92.46 584 A 1 ATOM 4712 C C . SER A 1 584 ? -10.896 30.145 -1.720 1.00 92.64 584 A 1 ATOM 4713 O O . SER A 1 584 ? -9.994 29.476 -1.211 1.00 90.30 584 A 1 ATOM 4714 C CB . SER A 1 584 ? -11.903 31.938 -0.211 1.00 90.49 584 A 1 ATOM 4715 O OG . SER A 1 584 ? -10.558 32.179 0.135 1.00 81.86 584 A 1 ATOM 4716 N N . ILE A 1 585 ? -10.843 30.533 -2.998 1.00 92.26 585 A 1 ATOM 4717 C CA . ILE A 1 585 ? -9.680 30.218 -3.837 1.00 92.38 585 A 1 ATOM 4718 C C . ILE A 1 585 ? -8.423 30.947 -3.359 1.00 92.34 585 A 1 ATOM 4719 O O . ILE A 1 585 ? -7.329 30.400 -3.460 1.00 91.13 585 A 1 ATOM 4720 C CB . ILE A 1 585 ? -9.991 30.494 -5.321 1.00 91.26 585 A 1 ATOM 4721 C CG1 . ILE A 1 585 ? -8.957 29.853 -6.269 1.00 84.66 585 A 1 ATOM 4722 C CG2 . ILE A 1 585 ? -10.102 31.999 -5.636 1.00 85.57 585 A 1 ATOM 4723 C CD1 . ILE A 1 585 ? -8.912 28.327 -6.197 1.00 80.18 585 A 1 ATOM 4724 N N . HIS A 1 586 ? -8.575 32.131 -2.780 1.00 92.51 586 A 1 ATOM 4725 C CA . HIS A 1 586 ? -7.468 32.886 -2.192 1.00 91.80 586 A 1 ATOM 4726 C C . HIS A 1 586 ? -6.846 32.138 -1.017 1.00 91.77 586 A 1 ATOM 4727 O O . HIS A 1 586 ? -5.626 32.018 -0.944 1.00 89.59 586 A 1 ATOM 4728 C CB . HIS A 1 586 ? -7.953 34.270 -1.747 1.00 90.67 586 A 1 ATOM 4729 C CG . HIS A 1 586 ? -8.332 35.152 -2.898 1.00 87.01 586 A 1 ATOM 4730 N ND1 . HIS A 1 586 ? -7.458 35.786 -3.754 1.00 74.10 586 A 1 ATOM 4731 C CD2 . HIS A 1 586 ? -9.598 35.477 -3.300 1.00 73.82 586 A 1 ATOM 4732 C CE1 . HIS A 1 586 ? -8.181 36.477 -4.650 1.00 74.15 586 A 1 ATOM 4733 N NE2 . HIS A 1 586 ? -9.487 36.314 -4.405 1.00 74.85 586 A 1 ATOM 4734 N N . ASP A 1 587 ? -7.669 31.559 -0.149 1.00 91.90 587 A 1 ATOM 4735 C CA . ASP A 1 587 ? -7.165 30.739 0.953 1.00 90.61 587 A 1 ATOM 4736 C C . ASP A 1 587 ? -6.556 29.432 0.447 1.00 90.38 587 A 1 ATOM 4737 O O . ASP A 1 587 ? -5.511 29.012 0.943 1.00 88.28 587 A 1 ATOM 4738 C CB . ASP A 1 587 ? -8.280 30.447 1.955 1.00 89.73 587 A 1 ATOM 4739 C CG . ASP A 1 587 ? -8.723 31.693 2.708 1.00 86.32 587 A 1 ATOM 4740 O OD1 . ASP A 1 587 ? -7.835 32.452 3.160 1.00 79.61 587 A 1 ATOM 4741 O OD2 . ASP A 1 587 ? -9.948 31.867 2.861 1.00 79.41 587 A 1 ATOM 4742 N N . LEU A 1 588 ? -7.160 28.813 -0.569 1.00 90.60 588 A 1 ATOM 4743 C CA . LEU A 1 588 ? -6.654 27.573 -1.150 1.00 90.33 588 A 1 ATOM 4744 C C . LEU A 1 588 ? -5.271 27.748 -1.799 1.00 89.71 588 A 1 ATOM 4745 O O . LEU A 1 588 ? -4.461 26.822 -1.765 1.00 87.93 588 A 1 ATOM 4746 C CB . LEU A 1 588 ? -7.687 27.040 -2.156 1.00 90.68 588 A 1 ATOM 4747 C CG . LEU A 1 588 ? -7.317 25.671 -2.758 1.00 89.21 588 A 1 ATOM 4748 C CD1 . LEU A 1 588 ? -7.202 24.584 -1.691 1.00 79.99 588 A 1 ATOM 4749 C CD2 . LEU A 1 588 ? -8.387 25.235 -3.758 1.00 80.43 588 A 1 ATOM 4750 N N . ILE A 1 589 ? -5.006 28.913 -2.388 1.00 90.62 589 A 1 ATOM 4751 C CA . ILE A 1 589 ? -3.735 29.223 -3.053 1.00 89.37 589 A 1 ATOM 4752 C C . ILE A 1 589 ? -2.724 29.812 -2.069 1.00 88.41 589 A 1 ATOM 4753 O O . ILE A 1 589 ? -1.628 29.277 -1.925 1.00 86.11 589 A 1 ATOM 4754 C CB . ILE A 1 589 ? -3.983 30.128 -4.277 1.00 89.03 589 A 1 ATOM 4755 C CG1 . ILE A 1 589 ? -4.747 29.330 -5.356 1.00 86.23 589 A 1 ATOM 4756 C CG2 . ILE A 1 589 ? -2.656 30.665 -4.840 1.00 85.28 589 A 1 ATOM 4757 C CD1 . ILE A 1 589 ? -5.211 30.164 -6.553 1.00 81.27 589 A 1 ATOM 4758 N N . ASN A 1 590 ? -3.092 30.880 -1.381 1.00 88.42 590 A 1 ATOM 4759 C CA . ASN A 1 590 ? -2.164 31.638 -0.536 1.00 86.36 590 A 1 ATOM 4760 C C . ASN A 1 590 ? -1.953 30.995 0.838 1.00 85.21 590 A 1 ATOM 4761 O O . ASN A 1 590 ? -0.917 31.190 1.465 1.00 81.24 590 A 1 ATOM 4762 C CB . ASN A 1 590 ? -2.683 33.076 -0.388 1.00 85.21 590 A 1 ATOM 4763 C CG . ASN A 1 590 ? -2.773 33.819 -1.710 1.00 83.08 590 A 1 ATOM 4764 O OD1 . ASN A 1 590 ? -2.061 33.566 -2.661 1.00 75.86 590 A 1 ATOM 4765 N ND2 . ASN A 1 590 ? -3.665 34.784 -1.799 1.00 74.70 590 A 1 ATOM 4766 N N . ASN A 1 591 ? -2.925 30.218 1.310 1.00 86.83 591 A 1 ATOM 4767 C CA . ASN A 1 591 ? -2.876 29.503 2.586 1.00 84.94 591 A 1 ATOM 4768 C C . ASN A 1 591 ? -3.260 28.036 2.379 1.00 84.23 591 A 1 ATOM 4769 O O . ASN A 1 591 ? -4.057 27.473 3.128 1.00 80.80 591 A 1 ATOM 4770 C CB . ASN A 1 591 ? -3.756 30.211 3.626 1.00 83.21 591 A 1 ATOM 4771 C CG . ASN A 1 591 ? -3.422 31.677 3.770 1.00 76.78 591 A 1 ATOM 4772 O OD1 . ASN A 1 591 ? -2.502 32.068 4.453 1.00 69.86 591 A 1 ATOM 4773 N ND2 . ASN A 1 591 ? -4.194 32.542 3.150 1.00 67.44 591 A 1 ATOM 4774 N N . SER A 1 592 ? -2.699 27.409 1.342 1.00 83.90 592 A 1 ATOM 4775 C CA . SER A 1 592 ? -3.077 26.063 0.888 1.00 82.05 592 A 1 ATOM 4776 C C . SER A 1 592 ? -3.028 24.995 1.975 1.00 83.30 592 A 1 ATOM 4777 O O . SER A 1 592 ? -3.711 23.976 1.881 1.00 80.20 592 A 1 ATOM 4778 C CB . SER A 1 592 ? -2.137 25.631 -0.228 1.00 78.44 592 A 1 ATOM 4779 O OG . SER A 1 592 ? -0.857 25.376 0.303 1.00 68.81 592 A 1 ATOM 4780 N N . ASN A 1 593 ? -2.202 25.220 2.971 1.00 82.02 593 A 1 ATOM 4781 C CA . ASN A 1 593 ? -2.008 24.290 4.060 1.00 81.04 593 A 1 ATOM 4782 C C . ASN A 1 593 ? -3.288 24.158 4.881 1.00 82.74 593 A 1 ATOM 4783 O O . ASN A 1 593 ? -3.622 23.042 5.224 1.00 80.88 593 A 1 ATOM 4784 C CB . ASN A 1 593 ? -0.770 24.704 4.854 1.00 77.67 593 A 1 ATOM 4785 C CG . ASN A 1 593 ? 0.531 24.508 4.085 1.00 69.64 593 A 1 ATOM 4786 O OD1 . ASN A 1 593 ? 0.577 24.179 2.934 1.00 61.63 593 A 1 ATOM 4787 N ND2 . ASN A 1 593 ? 1.650 24.705 4.722 1.00 60.57 593 A 1 ATOM 4788 N N . GLN A 1 594 ? -4.085 25.210 5.034 1.00 83.46 594 A 1 ATOM 4789 C CA . GLN A 1 594 ? -5.428 25.167 5.646 1.00 84.85 594 A 1 ATOM 4790 C C . GLN A 1 594 ? -6.318 24.015 5.190 1.00 86.78 594 A 1 ATOM 4791 O O . GLN A 1 594 ? -7.322 23.710 5.832 1.00 85.41 594 A 1 ATOM 4792 C CB . GLN A 1 594 ? -6.198 26.442 5.274 1.00 82.59 594 A 1 ATOM 4793 C CG . GLN A 1 594 ? -5.713 27.701 5.961 1.00 76.21 594 A 1 ATOM 4794 C CD . GLN A 1 594 ? -6.714 28.840 5.772 1.00 73.40 594 A 1 ATOM 4795 O OE1 . GLN A 1 594 ? -7.674 28.789 5.035 1.00 65.61 594 A 1 ATOM 4796 N NE2 . GLN A 1 594 ? -6.563 29.919 6.467 1.00 63.31 594 A 1 ATOM 4797 N N . PHE A 1 595 ? -5.978 23.417 4.063 1.00 86.75 595 A 1 ATOM 4798 C CA . PHE A 1 595 ? -6.775 22.390 3.428 1.00 88.26 595 A 1 ATOM 4799 C C . PHE A 1 595 ? -5.962 21.121 3.237 1.00 88.23 595 A 1 ATOM 4800 O O . PHE A 1 595 ? -4.810 21.145 2.808 1.00 86.01 595 A 1 ATOM 4801 C CB . PHE A 1 595 ? -7.331 22.926 2.110 1.00 88.79 595 A 1 ATOM 4802 C CG . PHE A 1 595 ? -7.991 24.276 2.262 1.00 89.81 595 A 1 ATOM 4803 C CD1 . PHE A 1 595 ? -9.232 24.391 2.904 1.00 81.68 595 A 1 ATOM 4804 C CD2 . PHE A 1 595 ? -7.319 25.440 1.843 1.00 82.39 595 A 1 ATOM 4805 C CE1 . PHE A 1 595 ? -9.802 25.654 3.120 1.00 81.79 595 A 1 ATOM 4806 C CE2 . PHE A 1 595 ? -7.884 26.706 2.055 1.00 81.93 595 A 1 ATOM 4807 C CZ . PHE A 1 595 ? -9.127 26.816 2.698 1.00 88.48 595 A 1 ATOM 4808 N N . GLU A 1 596 ? -6.605 20.019 3.510 1.00 87.84 596 A 1 ATOM 4809 C CA . GLU A 1 596 ? -6.099 18.680 3.247 1.00 87.85 596 A 1 ATOM 4810 C C . GLU A 1 596 ? -6.942 17.978 2.200 1.00 89.13 596 A 1 ATOM 4811 O O . GLU A 1 596 ? -8.142 18.214 2.055 1.00 88.73 596 A 1 ATOM 4812 C CB . GLU A 1 596 ? -6.043 17.846 4.523 1.00 85.44 596 A 1 ATOM 4813 C CG . GLU A 1 596 ? -4.611 17.753 5.032 1.00 79.21 596 A 1 ATOM 4814 C CD . GLU A 1 596 ? -4.517 17.270 6.476 1.00 78.64 596 A 1 ATOM 4815 O OE1 . GLU A 1 596 ? -3.525 17.636 7.130 1.00 69.32 596 A 1 ATOM 4816 O OE2 . GLU A 1 596 ? -5.397 16.566 6.972 1.00 70.45 596 A 1 ATOM 4817 N N . VAL A 1 597 ? -6.304 17.067 1.507 1.00 88.68 597 A 1 ATOM 4818 C CA . VAL A 1 597 ? -7.002 16.045 0.741 1.00 88.84 597 A 1 ATOM 4819 C C . VAL A 1 597 ? -7.162 14.836 1.648 1.00 88.45 597 A 1 ATOM 4820 O O . VAL A 1 597 ? -6.203 14.100 1.872 1.00 87.05 597 A 1 ATOM 4821 C CB . VAL A 1 597 ? -6.267 15.718 -0.563 1.00 88.47 597 A 1 ATOM 4822 C CG1 . VAL A 1 597 ? -7.028 14.652 -1.351 1.00 82.30 597 A 1 ATOM 4823 C CG2 . VAL A 1 597 ? -6.141 16.962 -1.453 1.00 80.89 597 A 1 ATOM 4824 N N . ASP A 1 598 ? -8.364 14.646 2.158 1.00 89.25 598 A 1 ATOM 4825 C CA . ASP A 1 598 ? -8.721 13.468 2.947 1.00 89.17 598 A 1 ATOM 4826 C C . ASP A 1 598 ? -9.098 12.289 2.045 1.00 89.43 598 A 1 ATOM 4827 O O . ASP A 1 598 ? -9.684 12.465 0.976 1.00 89.18 598 A 1 ATOM 4828 C CB . ASP A 1 598 ? -9.868 13.805 3.908 1.00 88.69 598 A 1 ATOM 4829 C CG . ASP A 1 598 ? -10.280 12.575 4.727 1.00 86.22 598 A 1 ATOM 4830 O OD1 . ASP A 1 598 ? -9.400 11.934 5.335 1.00 79.24 598 A 1 ATOM 4831 O OD2 . ASP A 1 598 ? -11.472 12.208 4.725 1.00 78.04 598 A 1 ATOM 4832 N N . HIS A 1 599 ? -8.806 11.087 2.512 1.00 87.63 599 A 1 ATOM 4833 C CA . HIS A 1 599 ? -9.409 9.867 2.000 1.00 86.71 599 A 1 ATOM 4834 C C . HIS A 1 599 ? -10.702 9.600 2.770 1.00 86.46 599 A 1 ATOM 4835 O O . HIS A 1 599 ? -10.668 9.311 3.965 1.00 85.15 599 A 1 ATOM 4836 C CB . HIS A 1 599 ? -8.428 8.697 2.101 1.00 84.77 599 A 1 ATOM 4837 C CG . HIS A 1 599 ? -7.243 8.846 1.202 1.00 81.80 599 A 1 ATOM 4838 N ND1 . HIS A 1 599 ? -6.030 9.419 1.534 1.00 72.10 599 A 1 ATOM 4839 C CD2 . HIS A 1 599 ? -7.174 8.457 -0.110 1.00 71.30 599 A 1 ATOM 4840 C CE1 . HIS A 1 599 ? -5.253 9.379 0.448 1.00 73.52 599 A 1 ATOM 4841 N NE2 . HIS A 1 599 ? -5.913 8.798 -0.567 1.00 73.28 599 A 1 ATOM 4842 N N . ILE A 1 600 ? -11.826 9.678 2.072 1.00 90.93 600 A 1 ATOM 4843 C CA . ILE A 1 600 ? -13.168 9.533 2.661 1.00 91.22 600 A 1 ATOM 4844 C C . ILE A 1 600 ? -13.250 8.240 3.475 1.00 90.42 600 A 1 ATOM 4845 O O . ILE A 1 600 ? -13.538 8.267 4.674 1.00 88.79 600 A 1 ATOM 4846 C CB . ILE A 1 600 ? -14.241 9.543 1.552 1.00 91.69 600 A 1 ATOM 4847 C CG1 . ILE A 1 600 ? -14.216 10.852 0.732 1.00 88.89 600 A 1 ATOM 4848 C CG2 . ILE A 1 600 ? -15.637 9.329 2.164 1.00 88.15 600 A 1 ATOM 4849 C CD1 . ILE A 1 600 ? -15.007 10.773 -0.577 1.00 85.72 600 A 1 ATOM 4850 N N . LEU A 1 601 ? -12.960 7.133 2.819 1.00 88.33 601 A 1 ATOM 4851 C CA . LEU A 1 601 ? -12.749 5.836 3.443 1.00 86.52 601 A 1 ATOM 4852 C C . LEU A 1 601 ? -11.238 5.625 3.603 1.00 84.76 601 A 1 ATOM 4853 O O . LEU A 1 601 ? -10.501 5.802 2.631 1.00 82.27 601 A 1 ATOM 4854 C CB . LEU A 1 601 ? -13.394 4.733 2.596 1.00 85.67 601 A 1 ATOM 4855 C CG . LEU A 1 601 ? -14.889 4.928 2.299 1.00 83.60 601 A 1 ATOM 4856 C CD1 . LEU A 1 601 ? -15.395 3.762 1.460 1.00 78.20 601 A 1 ATOM 4857 C CD2 . LEU A 1 601 ? -15.734 5.002 3.567 1.00 78.45 601 A 1 ATOM 4858 N N . PRO A 1 602 ? -10.759 5.266 4.796 1.00 82.91 602 A 1 ATOM 4859 C CA . PRO A 1 602 ? -9.331 5.169 5.075 1.00 78.93 602 A 1 ATOM 4860 C C . PRO A 1 602 ? -8.578 4.285 4.075 1.00 75.76 602 A 1 ATOM 4861 O O . PRO A 1 602 ? -8.963 3.145 3.820 1.00 72.29 602 A 1 ATOM 4862 C CB . PRO A 1 602 ? -9.226 4.618 6.498 1.00 77.86 602 A 1 ATOM 4863 C CG . PRO A 1 602 ? -10.517 5.100 7.153 1.00 75.25 602 A 1 ATOM 4864 C CD . PRO A 1 602 ? -11.525 5.055 6.020 1.00 78.98 602 A 1 ATOM 4865 N N . LEU A 1 603 ? -7.476 4.798 3.560 1.00 71.65 603 A 1 ATOM 4866 C CA . LEU A 1 603 ? -6.641 4.091 2.576 1.00 67.89 603 A 1 ATOM 4867 C C . LEU A 1 603 ? -6.096 2.756 3.113 1.00 66.84 603 A 1 ATOM 4868 O O . LEU A 1 603 ? -5.908 1.809 2.365 1.00 63.61 603 A 1 ATOM 4869 C CB . LEU A 1 603 ? -5.487 5.027 2.167 1.00 65.38 603 A 1 ATOM 4870 C CG . LEU A 1 603 ? -5.045 4.801 0.710 1.00 60.42 603 A 1 ATOM 4871 C CD1 . LEU A 1 603 ? -5.487 5.983 -0.149 1.00 57.98 603 A 1 ATOM 4872 C CD2 . LEU A 1 603 ? -3.530 4.675 0.583 1.00 55.31 603 A 1 ATOM 4873 N N . SER A 1 604 ? -5.886 2.674 4.405 1.00 66.20 604 A 1 ATOM 4874 C CA . SER A 1 604 ? -5.447 1.453 5.093 1.00 61.46 604 A 1 ATOM 4875 C C . SER A 1 604 ? -6.465 0.305 5.041 1.00 60.92 604 A 1 ATOM 4876 O O . SER A 1 604 ? -6.117 -0.828 5.374 1.00 58.53 604 A 1 ATOM 4877 C CB . SER A 1 604 ? -5.127 1.779 6.556 1.00 58.59 604 A 1 ATOM 4878 O OG . SER A 1 604 ? -6.249 2.331 7.224 1.00 54.20 604 A 1 ATOM 4879 N N . ILE A 1 605 ? -7.701 0.608 4.664 1.00 66.84 605 A 1 ATOM 4880 C CA . ILE A 1 605 ? -8.811 -0.347 4.630 1.00 64.67 605 A 1 ATOM 4881 C C . ILE A 1 605 ? -9.244 -0.624 3.191 1.00 64.14 605 A 1 ATOM 4882 O O . ILE A 1 605 ? -9.396 -1.781 2.812 1.00 60.94 605 A 1 ATOM 4883 C CB . ILE A 1 605 ? -9.978 0.174 5.501 1.00 63.14 605 A 1 ATOM 4884 C CG1 . ILE A 1 605 ? -9.506 0.333 6.969 1.00 59.26 605 A 1 ATOM 4885 C CG2 . ILE A 1 605 ? -11.186 -0.776 5.395 1.00 58.84 605 A 1 ATOM 4886 C CD1 . ILE A 1 605 ? -10.562 0.859 7.941 1.00 54.08 605 A 1 ATOM 4887 N N . THR A 1 606 ? -9.427 0.429 2.392 1.00 67.69 606 A 1 ATOM 4888 C CA . THR A 1 606 ? -9.999 0.330 1.041 1.00 65.08 606 A 1 ATOM 4889 C C . THR A 1 606 ? -8.956 0.186 -0.060 1.00 62.45 606 A 1 ATOM 4890 O O . THR A 1 606 ? -9.275 -0.313 -1.133 1.00 59.11 606 A 1 ATOM 4891 C CB . THR A 1 606 ? -10.857 1.556 0.721 1.00 65.07 606 A 1 ATOM 4892 O OG1 . THR A 1 606 ? -10.059 2.723 0.768 1.00 63.79 606 A 1 ATOM 4893 C CG2 . THR A 1 606 ? -12.001 1.726 1.717 1.00 62.91 606 A 1 ATOM 4894 N N . PHE A 1 607 ? -7.742 0.646 0.154 1.00 63.90 607 A 1 ATOM 4895 C CA . PHE A 1 607 ? -6.690 0.781 -0.865 1.00 60.47 607 A 1 ATOM 4896 C C . PHE A 1 607 ? -7.090 1.610 -2.093 1.00 63.06 607 A 1 ATOM 4897 O O . PHE A 1 607 ? -6.413 1.574 -3.115 1.00 60.27 607 A 1 ATOM 4898 C CB . PHE A 1 607 ? -6.106 -0.592 -1.249 1.00 55.38 607 A 1 ATOM 4899 C CG . PHE A 1 607 ? -5.583 -1.323 -0.044 1.00 52.27 607 A 1 ATOM 4900 C CD1 . PHE A 1 607 ? -4.413 -0.850 0.559 1.00 47.36 607 A 1 ATOM 4901 C CD2 . PHE A 1 607 ? -6.384 -2.290 0.594 1.00 46.84 607 A 1 ATOM 4902 C CE1 . PHE A 1 607 ? -4.089 -1.267 1.831 1.00 42.06 607 A 1 ATOM 4903 C CE2 . PHE A 1 607 ? -6.065 -2.706 1.883 1.00 41.41 607 A 1 ATOM 4904 C CZ . PHE A 1 607 ? -4.939 -2.154 2.514 1.00 42.90 607 A 1 ATOM 4905 N N . ASP A 1 608 ? -8.163 2.385 -1.981 1.00 67.75 608 A 1 ATOM 4906 C CA . ASP A 1 608 ? -8.630 3.256 -3.053 1.00 69.51 608 A 1 ATOM 4907 C C . ASP A 1 608 ? -8.010 4.653 -2.917 1.00 71.23 608 A 1 ATOM 4908 O O . ASP A 1 608 ? -8.491 5.507 -2.177 1.00 69.92 608 A 1 ATOM 4909 C CB . ASP A 1 608 ? -10.165 3.261 -3.116 1.00 67.86 608 A 1 ATOM 4910 C CG . ASP A 1 608 ? -10.682 3.907 -4.410 1.00 65.96 608 A 1 ATOM 4911 O OD1 . ASP A 1 608 ? -9.884 4.545 -5.140 1.00 64.72 608 A 1 ATOM 4912 O OD2 . ASP A 1 608 ? -11.877 3.748 -4.723 1.00 61.54 608 A 1 ATOM 4913 N N . ASP A 1 609 ? -6.947 4.882 -3.684 1.00 70.87 609 A 1 ATOM 4914 C CA . ASP A 1 609 ? -6.309 6.199 -3.812 1.00 69.30 609 A 1 ATOM 4915 C C . ASP A 1 609 ? -6.873 7.015 -4.994 1.00 71.62 609 A 1 ATOM 4916 O O . ASP A 1 609 ? -6.287 8.003 -5.442 1.00 70.50 609 A 1 ATOM 4917 C CB . ASP A 1 609 ? -4.777 6.033 -3.867 1.00 66.67 609 A 1 ATOM 4918 C CG . ASP A 1 609 ? -4.043 7.370 -3.717 1.00 63.46 609 A 1 ATOM 4919 O OD1 . ASP A 1 609 ? -4.408 8.167 -2.827 1.00 60.66 609 A 1 ATOM 4920 O OD2 . ASP A 1 609 ? -3.139 7.666 -4.524 1.00 57.77 609 A 1 ATOM 4921 N N . SER A 1 610 ? -8.013 6.604 -5.537 1.00 74.84 610 A 1 ATOM 4922 C CA . SER A 1 610 ? -8.655 7.319 -6.630 1.00 75.35 610 A 1 ATOM 4923 C C . SER A 1 610 ? -9.243 8.659 -6.173 1.00 79.43 610 A 1 ATOM 4924 O O . SER A 1 610 ? -9.503 8.904 -4.994 1.00 80.40 610 A 1 ATOM 4925 C CB . SER A 1 610 ? -9.723 6.440 -7.291 1.00 71.25 610 A 1 ATOM 4926 O OG . SER A 1 610 ? -10.910 6.418 -6.527 1.00 66.68 610 A 1 ATOM 4927 N N . LEU A 1 611 ? -9.518 9.528 -7.147 1.00 81.78 611 A 1 ATOM 4928 C CA . LEU A 1 611 ? -10.180 10.804 -6.873 1.00 84.26 611 A 1 ATOM 4929 C C . LEU A 1 611 ? -11.598 10.636 -6.285 1.00 86.60 611 A 1 ATOM 4930 O O . LEU A 1 611 ? -12.119 11.561 -5.667 1.00 86.62 611 A 1 ATOM 4931 C CB . LEU A 1 611 ? -10.219 11.616 -8.178 1.00 83.01 611 A 1 ATOM 4932 C CG . LEU A 1 611 ? -10.334 13.130 -7.917 1.00 77.62 611 A 1 ATOM 4933 C CD1 . LEU A 1 611 ? -8.959 13.739 -7.653 1.00 70.63 611 A 1 ATOM 4934 C CD2 . LEU A 1 611 ? -10.933 13.838 -9.128 1.00 69.44 611 A 1 ATOM 4935 N N . ALA A 1 612 ? -12.217 9.470 -6.485 1.00 85.27 612 A 1 ATOM 4936 C CA . ALA A 1 612 ? -13.522 9.157 -5.909 1.00 85.76 612 A 1 ATOM 4937 C C . ALA A 1 612 ? -13.463 9.009 -4.381 1.00 88.11 612 A 1 ATOM 4938 O O . ALA A 1 612 ? -14.431 9.345 -3.707 1.00 88.02 612 A 1 ATOM 4939 C CB . ALA A 1 612 ? -14.063 7.889 -6.568 1.00 83.50 612 A 1 ATOM 4940 N N . ASN A 1 613 ? -12.324 8.581 -3.847 1.00 85.74 613 A 1 ATOM 4941 C CA . ASN A 1 613 ? -12.090 8.464 -2.409 1.00 87.39 613 A 1 ATOM 4942 C C . ASN A 1 613 ? -11.424 9.709 -1.798 1.00 88.88 613 A 1 ATOM 4943 O O . ASN A 1 613 ? -10.979 9.664 -0.658 1.00 88.26 613 A 1 ATOM 4944 C CB . ASN A 1 613 ? -11.296 7.178 -2.137 1.00 86.34 613 A 1 ATOM 4945 C CG . ASN A 1 613 ? -11.372 6.747 -0.679 1.00 85.18 613 A 1 ATOM 4946 O OD1 . ASN A 1 613 ? -12.352 6.962 0.011 1.00 79.70 613 A 1 ATOM 4947 N ND2 . ASN A 1 613 ? -10.344 6.108 -0.170 1.00 78.51 613 A 1 ATOM 4948 N N . LYS A 1 614 ? -11.316 10.812 -2.544 1.00 89.67 614 A 1 ATOM 4949 C CA . LYS A 1 614 ? -10.637 12.028 -2.084 1.00 90.55 614 A 1 ATOM 4950 C C . LYS A 1 614 ? -11.597 13.210 -2.004 1.00 91.45 614 A 1 ATOM 4951 O O . LYS A 1 614 ? -12.375 13.457 -2.926 1.00 91.03 614 A 1 ATOM 4952 C CB . LYS A 1 614 ? -9.427 12.332 -2.977 1.00 89.28 614 A 1 ATOM 4953 C CG . LYS A 1 614 ? -8.291 11.332 -2.710 1.00 86.35 614 A 1 ATOM 4954 C CD . LYS A 1 614 ? -7.104 11.506 -3.660 1.00 83.76 614 A 1 ATOM 4955 C CE . LYS A 1 614 ? -6.084 10.426 -3.293 1.00 78.78 614 A 1 ATOM 4956 N NZ . LYS A 1 614 ? -4.956 10.295 -4.235 1.00 73.35 614 A 1 ATOM 4957 N N . VAL A 1 615 ? -11.486 13.964 -0.927 1.00 93.46 615 A 1 ATOM 4958 C CA . VAL A 1 615 ? -12.191 15.235 -0.736 1.00 93.91 615 A 1 ATOM 4959 C C . VAL A 1 615 ? -11.227 16.302 -0.239 1.00 93.84 615 A 1 ATOM 4960 O O . VAL A 1 615 ? -10.299 16.006 0.509 1.00 92.54 615 A 1 ATOM 4961 C CB . VAL A 1 615 ? -13.394 15.115 0.210 1.00 93.21 615 A 1 ATOM 4962 C CG1 . VAL A 1 615 ? -14.525 14.351 -0.476 1.00 84.31 615 A 1 ATOM 4963 C CG2 . VAL A 1 615 ? -13.064 14.443 1.546 1.00 84.54 615 A 1 ATOM 4964 N N . LEU A 1 616 ? -11.446 17.540 -0.667 1.00 94.06 616 A 1 ATOM 4965 C CA . LEU A 1 616 ? -10.759 18.694 -0.111 1.00 94.18 616 A 1 ATOM 4966 C C . LEU A 1 616 ? -11.559 19.199 1.086 1.00 94.41 616 A 1 ATOM 4967 O O . LEU A 1 616 ? -12.725 19.564 0.932 1.00 93.28 616 A 1 ATOM 4968 C CB . LEU A 1 616 ? -10.623 19.771 -1.189 1.00 93.78 616 A 1 ATOM 4969 C CG . LEU A 1 616 ? -9.823 20.998 -0.712 1.00 93.03 616 A 1 ATOM 4970 C CD1 . LEU A 1 616 ? -8.331 20.696 -0.636 1.00 85.02 616 A 1 ATOM 4971 C CD2 . LEU A 1 616 ? -10.036 22.149 -1.685 1.00 85.04 616 A 1 ATOM 4972 N N . VAL A 1 617 ? -10.934 19.228 2.236 1.00 93.15 617 A 1 ATOM 4973 C CA . VAL A 1 617 ? -11.591 19.648 3.472 1.00 92.98 617 A 1 ATOM 4974 C C . VAL A 1 617 ? -10.710 20.615 4.244 1.00 92.56 617 A 1 ATOM 4975 O O . VAL A 1 617 ? -9.496 20.662 4.029 1.00 91.58 617 A 1 ATOM 4976 C CB . VAL A 1 617 ? -11.995 18.444 4.330 1.00 92.33 617 A 1 ATOM 4977 C CG1 . VAL A 1 617 ? -13.083 17.641 3.615 1.00 83.71 617 A 1 ATOM 4978 C CG2 . VAL A 1 617 ? -10.830 17.508 4.674 1.00 83.14 617 A 1 ATOM 4979 N N . TYR A 1 618 ? -11.323 21.387 5.110 1.00 90.92 618 A 1 ATOM 4980 C CA . TYR A 1 618 ? -10.571 22.027 6.168 1.00 90.74 618 A 1 ATOM 4981 C C . TYR A 1 618 ? -9.898 20.936 6.956 1.00 90.15 618 A 1 ATOM 4982 O O . TYR A 1 618 ? -10.515 19.938 7.344 1.00 88.43 618 A 1 ATOM 4983 C CB . TYR A 1 618 ? -11.452 22.872 7.081 1.00 90.51 618 A 1 ATOM 4984 C CG . TYR A 1 618 ? -11.782 24.204 6.467 1.00 90.08 618 A 1 ATOM 4985 C CD1 . TYR A 1 618 ? -10.823 25.225 6.449 1.00 80.37 618 A 1 ATOM 4986 C CD2 . TYR A 1 618 ? -13.036 24.426 5.868 1.00 80.76 618 A 1 ATOM 4987 C CE1 . TYR A 1 618 ? -11.111 26.463 5.855 1.00 79.96 618 A 1 ATOM 4988 C CE2 . TYR A 1 618 ? -13.329 25.661 5.277 1.00 79.40 618 A 1 ATOM 4989 C CZ . TYR A 1 618 ? -12.364 26.683 5.273 1.00 86.31 618 A 1 ATOM 4990 O OH . TYR A 1 618 ? -12.652 27.897 4.704 1.00 85.15 618 A 1 ATOM 4991 N N . ALA A 1 619 ? -8.655 21.115 7.104 1.00 85.36 619 A 1 ATOM 4992 C CA . ALA A 1 619 ? -7.875 20.047 7.606 1.00 82.83 619 A 1 ATOM 4993 C C . ALA A 1 619 ? -8.200 19.793 9.100 1.00 83.64 619 A 1 ATOM 4994 O O . ALA A 1 619 ? -8.223 18.639 9.499 1.00 81.93 619 A 1 ATOM 4995 C CB . ALA A 1 619 ? -6.469 20.267 7.063 1.00 79.64 619 A 1 ATOM 4996 N N . THR A 1 620 ? -8.599 20.816 9.887 1.00 85.57 620 A 1 ATOM 4997 C CA . THR A 1 620 ? -9.138 20.662 11.265 1.00 84.85 620 A 1 ATOM 4998 C C . THR A 1 620 ? -10.185 19.579 11.377 1.00 86.70 620 A 1 ATOM 4999 O O . THR A 1 620 ? -10.197 18.789 12.324 1.00 85.72 620 A 1 ATOM 5000 C CB . THR A 1 620 ? -9.765 21.960 11.821 1.00 82.14 620 A 1 ATOM 5001 O OG1 . THR A 1 620 ? -10.527 22.648 10.865 1.00 72.39 620 A 1 ATOM 5002 C CG2 . THR A 1 620 ? -8.737 22.945 12.325 1.00 69.27 620 A 1 ATOM 5003 N N . ALA A 1 621 ? -11.028 19.498 10.365 1.00 86.50 621 A 1 ATOM 5004 C CA . ALA A 1 621 ? -12.006 18.440 10.257 1.00 87.55 621 A 1 ATOM 5005 C C . ALA A 1 621 ? -11.357 17.101 9.868 1.00 88.99 621 A 1 ATOM 5006 O O . ALA A 1 621 ? -11.736 16.065 10.406 1.00 87.92 621 A 1 ATOM 5007 C CB . ALA A 1 621 ? -13.066 18.886 9.260 1.00 87.18 621 A 1 ATOM 5008 N N . ASN A 1 622 ? -10.353 17.096 8.987 1.00 87.70 622 A 1 ATOM 5009 C CA . ASN A 1 622 ? -9.687 15.859 8.569 1.00 87.45 622 A 1 ATOM 5010 C C . ASN A 1 622 ? -8.993 15.141 9.731 1.00 87.25 622 A 1 ATOM 5011 O O . ASN A 1 622 ? -9.149 13.936 9.913 1.00 86.02 622 A 1 ATOM 5012 C CB . ASN A 1 622 ? -8.691 16.169 7.444 1.00 86.29 622 A 1 ATOM 5013 C CG . ASN A 1 622 ? -8.096 14.895 6.863 1.00 84.34 622 A 1 ATOM 5014 O OD1 . ASN A 1 622 ? -8.632 13.818 6.998 1.00 75.85 622 A 1 ATOM 5015 N ND2 . ASN A 1 622 ? -6.981 14.977 6.177 1.00 75.14 622 A 1 ATOM 5016 N N . GLN A 1 623 ? -8.271 15.886 10.541 1.00 86.10 623 A 1 ATOM 5017 C CA . GLN A 1 623 ? -7.530 15.302 11.665 1.00 84.37 623 A 1 ATOM 5018 C C . GLN A 1 623 ? -8.443 14.814 12.770 1.00 84.95 623 A 1 ATOM 5019 O O . GLN A 1 623 ? -8.186 13.774 13.374 1.00 83.42 623 A 1 ATOM 5020 C CB . GLN A 1 623 ? -6.557 16.320 12.229 1.00 81.95 623 A 1 ATOM 5021 C CG . GLN A 1 623 ? -5.604 16.745 11.142 1.00 76.00 623 A 1 ATOM 5022 C CD . GLN A 1 623 ? -4.186 16.787 11.597 1.00 69.68 623 A 1 ATOM 5023 O OE1 . GLN A 1 623 ? -3.829 16.885 12.762 1.00 63.68 623 A 1 ATOM 5024 N NE2 . GLN A 1 623 ? -3.316 16.652 10.622 1.00 59.67 623 A 1 ATOM 5025 N N . GLU A 1 624 ? -9.521 15.536 13.012 1.00 87.03 624 A 1 ATOM 5026 C CA . GLU A 1 624 ? -10.520 15.124 13.984 1.00 87.23 624 A 1 ATOM 5027 C C . GLU A 1 624 ? -11.271 13.868 13.518 1.00 87.72 624 A 1 ATOM 5028 O O . GLU A 1 624 ? -11.527 12.965 14.314 1.00 86.42 624 A 1 ATOM 5029 C CB . GLU A 1 624 ? -11.460 16.300 14.241 1.00 86.29 624 A 1 ATOM 5030 C CG . GLU A 1 624 ? -12.239 16.116 15.539 1.00 77.78 624 A 1 ATOM 5031 C CD . GLU A 1 624 ? -13.128 17.322 15.868 1.00 75.67 624 A 1 ATOM 5032 O OE1 . GLU A 1 624 ? -13.789 17.258 16.931 1.00 68.47 624 A 1 ATOM 5033 O OE2 . GLU A 1 624 ? -13.170 18.282 15.067 1.00 69.25 624 A 1 ATOM 5034 N N . LYS A 1 625 ? -11.544 13.758 12.220 1.00 87.62 625 A 1 ATOM 5035 C CA . LYS A 1 625 ? -12.076 12.534 11.612 1.00 88.44 625 A 1 ATOM 5036 C C . LYS A 1 625 ? -11.127 11.349 11.822 1.00 87.67 625 A 1 ATOM 5037 O O . LYS A 1 625 ? -11.575 10.262 12.200 1.00 85.82 625 A 1 ATOM 5038 C CB . LYS A 1 625 ? -12.354 12.802 10.124 1.00 88.20 625 A 1 ATOM 5039 C CG . LYS A 1 625 ? -12.819 11.558 9.363 1.00 87.73 625 A 1 ATOM 5040 C CD . LYS A 1 625 ? -13.147 11.916 7.910 1.00 87.03 625 A 1 ATOM 5041 C CE . LYS A 1 625 ? -13.342 10.669 7.042 1.00 84.68 625 A 1 ATOM 5042 N NZ . LYS A 1 625 ? -12.064 10.150 6.523 1.00 83.74 625 A 1 ATOM 5043 N N . GLY A 1 626 ? -9.834 11.550 11.593 1.00 84.57 626 A 1 ATOM 5044 C CA . GLY A 1 626 ? -8.831 10.497 11.689 1.00 82.86 626 A 1 ATOM 5045 C C . GLY A 1 626 ? -9.104 9.323 10.725 1.00 83.26 626 A 1 ATOM 5046 O O . GLY A 1 626 ? -9.487 9.512 9.575 1.00 81.17 626 A 1 ATOM 5047 N N . GLN A 1 627 ? -8.911 8.094 11.203 1.00 83.36 627 A 1 ATOM 5048 C CA . GLN A 1 627 ? -9.101 6.860 10.424 1.00 81.69 627 A 1 ATOM 5049 C C . GLN A 1 627 ? -10.554 6.340 10.473 1.00 82.99 627 A 1 ATOM 5050 O O . GLN A 1 627 ? -10.790 5.132 10.540 1.00 80.60 627 A 1 ATOM 5051 C CB . GLN A 1 627 ? -8.074 5.799 10.879 1.00 77.88 627 A 1 ATOM 5052 C CG . GLN A 1 627 ? -6.616 6.203 10.599 1.00 70.95 627 A 1 ATOM 5053 C CD . GLN A 1 627 ? -6.283 6.266 9.104 1.00 63.99 627 A 1 ATOM 5054 O OE1 . GLN A 1 627 ? -6.701 5.445 8.309 1.00 58.13 627 A 1 ATOM 5055 N NE2 . GLN A 1 627 ? -5.493 7.229 8.679 1.00 55.26 627 A 1 ATOM 5056 N N . ARG A 1 628 ? -11.523 7.245 10.460 1.00 84.43 628 A 1 ATOM 5057 C CA . ARG A 1 628 ? -12.956 6.932 10.497 1.00 86.05 628 A 1 ATOM 5058 C C . ARG A 1 628 ? -13.627 7.264 9.162 1.00 86.79 628 A 1 ATOM 5059 O O . ARG A 1 628 ? -13.060 7.991 8.340 1.00 86.35 628 A 1 ATOM 5060 C CB . ARG A 1 628 ? -13.613 7.674 11.679 1.00 86.19 628 A 1 ATOM 5061 C CG . ARG A 1 628 ? -13.043 7.238 13.047 1.00 84.65 628 A 1 ATOM 5062 C CD . ARG A 1 628 ? -13.728 7.955 14.220 1.00 84.46 628 A 1 ATOM 5063 N NE . ARG A 1 628 ? -13.407 9.397 14.254 1.00 81.24 628 A 1 ATOM 5064 C CZ . ARG A 1 628 ? -14.004 10.314 15.011 1.00 80.66 628 A 1 ATOM 5065 N NH1 . ARG A 1 628 ? -14.966 10.011 15.840 1.00 72.98 628 A 1 ATOM 5066 N NH2 . ARG A 1 628 ? -13.633 11.561 14.961 1.00 74.52 628 A 1 ATOM 5067 N N . THR A 1 629 ? -14.828 6.750 8.944 1.00 89.84 629 A 1 ATOM 5068 C CA . THR A 1 629 ? -15.687 7.213 7.844 1.00 90.09 629 A 1 ATOM 5069 C C . THR A 1 629 ? -16.366 8.536 8.224 1.00 91.11 629 A 1 ATOM 5070 O O . THR A 1 629 ? -16.461 8.839 9.420 1.00 90.51 629 A 1 ATOM 5071 C CB . THR A 1 629 ? -16.747 6.175 7.453 1.00 88.75 629 A 1 ATOM 5072 O OG1 . THR A 1 629 ? -17.710 6.037 8.466 1.00 81.65 629 A 1 ATOM 5073 C CG2 . THR A 1 629 ? -16.165 4.793 7.192 1.00 81.46 629 A 1 ATOM 5074 N N . PRO A 1 630 ? -16.878 9.317 7.260 1.00 92.78 630 A 1 ATOM 5075 C CA . PRO A 1 630 ? -17.702 10.483 7.585 1.00 92.99 630 A 1 ATOM 5076 C C . PRO A 1 630 ? -18.888 10.128 8.492 1.00 93.24 630 A 1 ATOM 5077 O O . PRO A 1 630 ? -19.120 10.829 9.470 1.00 91.77 630 A 1 ATOM 5078 C CB . PRO A 1 630 ? -18.156 11.050 6.238 1.00 92.58 630 A 1 ATOM 5079 C CG . PRO A 1 630 ? -17.052 10.604 5.282 1.00 90.34 630 A 1 ATOM 5080 C CD . PRO A 1 630 ? -16.653 9.234 5.830 1.00 92.32 630 A 1 ATOM 5081 N N . TYR A 1 631 ? -19.547 9.006 8.228 1.00 92.20 631 A 1 ATOM 5082 C CA . TYR A 1 631 ? -20.650 8.519 9.066 1.00 91.56 631 A 1 ATOM 5083 C C . TYR A 1 631 ? -20.232 8.266 10.522 1.00 91.40 631 A 1 ATOM 5084 O O . TYR A 1 631 ? -20.925 8.669 11.449 1.00 90.05 631 A 1 ATOM 5085 C CB . TYR A 1 631 ? -21.204 7.233 8.452 1.00 91.11 631 A 1 ATOM 5086 C CG . TYR A 1 631 ? -22.325 6.617 9.258 1.00 89.50 631 A 1 ATOM 5087 C CD1 . TYR A 1 631 ? -22.120 5.429 9.987 1.00 81.88 631 A 1 ATOM 5088 C CD2 . TYR A 1 631 ? -23.578 7.254 9.311 1.00 82.61 631 A 1 ATOM 5089 C CE1 . TYR A 1 631 ? -23.158 4.875 10.744 1.00 81.33 631 A 1 ATOM 5090 C CE2 . TYR A 1 631 ? -24.625 6.709 10.069 1.00 80.72 631 A 1 ATOM 5091 C CZ . TYR A 1 631 ? -24.413 5.516 10.784 1.00 85.46 631 A 1 ATOM 5092 O OH . TYR A 1 631 ? -25.441 4.979 11.521 1.00 84.26 631 A 1 ATOM 5093 N N . GLN A 1 632 ? -19.085 7.651 10.732 1.00 91.58 632 A 1 ATOM 5094 C CA . GLN A 1 632 ? -18.569 7.355 12.073 1.00 89.70 632 A 1 ATOM 5095 C C . GLN A 1 632 ? -18.030 8.593 12.810 1.00 89.69 632 A 1 ATOM 5096 O O . GLN A 1 632 ? -17.879 8.554 14.031 1.00 88.26 632 A 1 ATOM 5097 C CB . GLN A 1 632 ? -17.438 6.329 11.949 1.00 87.94 632 A 1 ATOM 5098 C CG . GLN A 1 632 ? -17.919 4.918 11.595 1.00 83.61 632 A 1 ATOM 5099 C CD . GLN A 1 632 ? -16.753 3.991 11.246 1.00 81.74 632 A 1 ATOM 5100 O OE1 . GLN A 1 632 ? -15.700 4.408 10.782 1.00 74.59 632 A 1 ATOM 5101 N NE2 . GLN A 1 632 ? -16.906 2.702 11.446 1.00 71.90 632 A 1 ATOM 5102 N N . ALA A 1 633 ? -17.669 9.637 12.085 1.00 90.74 633 A 1 ATOM 5103 C CA . ALA A 1 633 ? -16.947 10.766 12.654 1.00 90.53 633 A 1 ATOM 5104 C C . ALA A 1 633 ? -17.801 12.025 12.843 1.00 91.02 633 A 1 ATOM 5105 O O . ALA A 1 633 ? -17.766 12.592 13.933 1.00 89.24 633 A 1 ATOM 5106 C CB . ALA A 1 633 ? -15.712 11.041 11.796 1.00 89.66 633 A 1 ATOM 5107 N N . LEU A 1 634 ? -18.538 12.450 11.819 1.00 90.23 634 A 1 ATOM 5108 C CA . LEU A 1 634 ? -19.104 13.808 11.753 1.00 90.08 634 A 1 ATOM 5109 C C . LEU A 1 634 ? -19.929 14.199 12.986 1.00 89.52 634 A 1 ATOM 5110 O O . LEU A 1 634 ? -19.652 15.235 13.586 1.00 86.72 634 A 1 ATOM 5111 C CB . LEU A 1 634 ? -19.943 13.971 10.478 1.00 89.76 634 A 1 ATOM 5112 C CG . LEU A 1 634 ? -19.114 14.118 9.190 1.00 88.76 634 A 1 ATOM 5113 C CD1 . LEU A 1 634 ? -20.049 14.086 7.988 1.00 81.08 634 A 1 ATOM 5114 C CD2 . LEU A 1 634 ? -18.328 15.421 9.125 1.00 81.29 634 A 1 ATOM 5115 N N . ASP A 1 635 ? -20.870 13.363 13.399 1.00 89.25 635 A 1 ATOM 5116 C CA . ASP A 1 635 ? -21.757 13.675 14.532 1.00 87.69 635 A 1 ATOM 5117 C C . ASP A 1 635 ? -21.022 13.709 15.891 1.00 87.85 635 A 1 ATOM 5118 O O . ASP A 1 635 ? -21.546 14.221 16.875 1.00 84.18 635 A 1 ATOM 5119 C CB . ASP A 1 635 ? -22.923 12.671 14.565 1.00 86.11 635 A 1 ATOM 5120 C CG . ASP A 1 635 ? -23.816 12.712 13.317 1.00 84.22 635 A 1 ATOM 5121 O OD1 . ASP A 1 635 ? -23.891 13.771 12.652 1.00 77.74 635 A 1 ATOM 5122 O OD2 . ASP A 1 635 ? -24.427 11.666 13.002 1.00 78.10 635 A 1 ATOM 5123 N N . SER A 1 636 ? -19.806 13.177 15.945 1.00 87.48 636 A 1 ATOM 5124 C CA . SER A 1 636 ? -18.943 13.194 17.134 1.00 86.24 636 A 1 ATOM 5125 C C . SER A 1 636 ? -17.826 14.240 17.076 1.00 87.09 636 A 1 ATOM 5126 O O . SER A 1 636 ? -17.035 14.334 18.014 1.00 84.10 636 A 1 ATOM 5127 C CB . SER A 1 636 ? -18.363 11.797 17.380 1.00 84.54 636 A 1 ATOM 5128 O OG . SER A 1 636 ? -17.410 11.420 16.393 1.00 77.52 636 A 1 ATOM 5129 N N . MET A 1 637 ? -17.722 14.972 15.972 1.00 86.33 637 A 1 ATOM 5130 C CA . MET A 1 637 ? -16.702 15.994 15.767 1.00 86.37 637 A 1 ATOM 5131 C C . MET A 1 637 ? -17.154 17.337 16.338 1.00 85.94 637 A 1 ATOM 5132 O O . MET A 1 637 ? -18.327 17.698 16.266 1.00 82.52 637 A 1 ATOM 5133 C CB . MET A 1 637 ? -16.364 16.105 14.276 1.00 86.19 637 A 1 ATOM 5134 C CG . MET A 1 637 ? -15.545 14.907 13.775 1.00 83.65 637 A 1 ATOM 5135 S SD . MET A 1 637 ? -15.346 14.784 11.970 1.00 84.72 637 A 1 ATOM 5136 C CE . MET A 1 637 ? -14.566 16.368 11.602 1.00 76.07 637 A 1 ATOM 5137 N N . ASP A 1 638 ? -16.212 18.084 16.879 1.00 87.18 638 A 1 ATOM 5138 C CA . ASP A 1 638 ? -16.506 19.347 17.557 1.00 84.56 638 A 1 ATOM 5139 C C . ASP A 1 638 ? -16.728 20.522 16.584 1.00 84.27 638 A 1 ATOM 5140 O O . ASP A 1 638 ? -17.562 21.385 16.855 1.00 78.96 638 A 1 ATOM 5141 C CB . ASP A 1 638 ? -15.385 19.656 18.558 1.00 81.54 638 A 1 ATOM 5142 C CG . ASP A 1 638 ? -15.472 18.842 19.858 1.00 75.45 638 A 1 ATOM 5143 O OD1 . ASP A 1 638 ? -16.586 18.747 20.430 1.00 68.75 638 A 1 ATOM 5144 O OD2 . ASP A 1 638 ? -14.409 18.414 20.362 1.00 67.78 638 A 1 ATOM 5145 N N . ASP A 1 639 ? -16.016 20.559 15.454 1.00 84.37 639 A 1 ATOM 5146 C CA . ASP A 1 639 ? -16.111 21.585 14.400 1.00 83.35 639 A 1 ATOM 5147 C C . ASP A 1 639 ? -16.468 20.952 13.044 1.00 84.98 639 A 1 ATOM 5148 O O . ASP A 1 639 ? -15.706 20.991 12.074 1.00 80.32 639 A 1 ATOM 5149 C CB . ASP A 1 639 ? -14.836 22.453 14.357 1.00 78.44 639 A 1 ATOM 5150 C CG . ASP A 1 639 ? -14.962 23.699 13.450 1.00 70.62 639 A 1 ATOM 5151 O OD1 . ASP A 1 639 ? -16.083 24.198 13.199 1.00 63.16 639 A 1 ATOM 5152 O OD2 . ASP A 1 639 ? -13.933 24.231 12.982 1.00 62.49 639 A 1 ATOM 5153 N N . ALA A 1 640 ? -17.647 20.337 12.991 1.00 86.01 640 A 1 ATOM 5154 C CA . ALA A 1 640 ? -18.197 19.745 11.782 1.00 86.97 640 A 1 ATOM 5155 C C . ALA A 1 640 ? -19.711 19.973 11.704 1.00 88.51 640 A 1 ATOM 5156 O O . ALA A 1 640 ? -20.376 20.203 12.716 1.00 84.58 640 A 1 ATOM 5157 C CB . ALA A 1 640 ? -17.859 18.252 11.757 1.00 83.92 640 A 1 ATOM 5158 N N . TRP A 1 641 ? -20.251 19.893 10.502 1.00 88.30 641 A 1 ATOM 5159 C CA . TRP A 1 641 ? -21.691 19.730 10.333 1.00 89.69 641 A 1 ATOM 5160 C C . TRP A 1 641 ? -22.109 18.277 10.595 1.00 90.63 641 A 1 ATOM 5161 O O . TRP A 1 641 ? -21.286 17.365 10.654 1.00 87.53 641 A 1 ATOM 5162 C CB . TRP A 1 641 ? -22.131 20.245 8.959 1.00 87.17 641 A 1 ATOM 5163 C CG . TRP A 1 641 ? -21.624 19.561 7.725 1.00 87.03 641 A 1 ATOM 5164 C CD1 . TRP A 1 641 ? -20.752 18.523 7.662 1.00 82.24 641 A 1 ATOM 5165 C CD2 . TRP A 1 641 ? -21.941 19.890 6.338 1.00 86.81 641 A 1 ATOM 5166 N NE1 . TRP A 1 641 ? -20.514 18.182 6.330 1.00 83.17 641 A 1 ATOM 5167 C CE2 . TRP A 1 641 ? -21.230 19.004 5.494 1.00 86.29 641 A 1 ATOM 5168 C CE3 . TRP A 1 641 ? -22.768 20.863 5.729 1.00 83.76 641 A 1 ATOM 5169 C CZ2 . TRP A 1 641 ? -21.320 19.072 4.083 1.00 82.83 641 A 1 ATOM 5170 C CZ3 . TRP A 1 641 ? -22.856 20.930 4.336 1.00 83.89 641 A 1 ATOM 5171 C CH2 . TRP A 1 641 ? -22.145 20.047 3.523 1.00 83.39 641 A 1 ATOM 5172 N N . SER A 1 642 ? -23.414 18.064 10.750 1.00 90.78 642 A 1 ATOM 5173 C CA . SER A 1 642 ? -23.946 16.725 10.984 1.00 91.14 642 A 1 ATOM 5174 C C . SER A 1 642 ? -23.828 15.825 9.744 1.00 91.99 642 A 1 ATOM 5175 O O . SER A 1 642 ? -23.798 16.280 8.594 1.00 91.06 642 A 1 ATOM 5176 C CB . SER A 1 642 ? -25.400 16.822 11.455 1.00 89.81 642 A 1 ATOM 5177 O OG . SER A 1 642 ? -26.209 17.364 10.431 1.00 83.43 642 A 1 ATOM 5178 N N . PHE A 1 643 ? -23.846 14.518 9.953 1.00 91.22 643 A 1 ATOM 5179 C CA . PHE A 1 643 ? -23.932 13.566 8.843 1.00 91.59 643 A 1 ATOM 5180 C C . PHE A 1 643 ? -25.204 13.764 8.005 1.00 92.36 643 A 1 ATOM 5181 O O . PHE A 1 643 ? -25.198 13.566 6.791 1.00 91.58 643 A 1 ATOM 5182 C CB . PHE A 1 643 ? -23.863 12.139 9.385 1.00 90.96 643 A 1 ATOM 5183 C CG . PHE A 1 643 ? -23.851 11.097 8.285 1.00 90.73 643 A 1 ATOM 5184 C CD1 . PHE A 1 643 ? -24.992 10.310 8.032 1.00 82.35 643 A 1 ATOM 5185 C CD2 . PHE A 1 643 ? -22.708 10.936 7.480 1.00 82.54 643 A 1 ATOM 5186 C CE1 . PHE A 1 643 ? -24.983 9.365 6.993 1.00 82.72 643 A 1 ATOM 5187 C CE2 . PHE A 1 643 ? -22.695 9.995 6.436 1.00 82.07 643 A 1 ATOM 5188 C CZ . PHE A 1 643 ? -23.833 9.207 6.194 1.00 88.68 643 A 1 ATOM 5189 N N . ARG A 1 644 ? -26.285 14.229 8.620 1.00 90.84 644 A 1 ATOM 5190 C CA . ARG A 1 644 ? -27.531 14.556 7.922 1.00 90.82 644 A 1 ATOM 5191 C C . ARG A 1 644 ? -27.355 15.712 6.937 1.00 91.59 644 A 1 ATOM 5192 O O . ARG A 1 644 ? -27.823 15.615 5.802 1.00 90.05 644 A 1 ATOM 5193 C CB . ARG A 1 644 ? -28.605 14.852 8.970 1.00 89.62 644 A 1 ATOM 5194 C CG . ARG A 1 644 ? -29.974 15.071 8.319 1.00 78.95 644 A 1 ATOM 5195 C CD . ARG A 1 644 ? -31.000 15.343 9.407 1.00 73.53 644 A 1 ATOM 5196 N NE . ARG A 1 644 ? -32.333 15.605 8.851 1.00 61.90 644 A 1 ATOM 5197 C CZ . ARG A 1 644 ? -33.446 15.597 9.555 1.00 53.50 644 A 1 ATOM 5198 N NH1 . ARG A 1 644 ? -33.451 15.305 10.827 1.00 47.81 644 A 1 ATOM 5199 N NH2 . ARG A 1 644 ? -34.587 15.885 9.001 1.00 46.69 644 A 1 ATOM 5200 N N . GLU A 1 645 ? -26.647 16.763 7.336 1.00 91.62 645 A 1 ATOM 5201 C CA . GLU A 1 645 ? -26.330 17.898 6.462 1.00 91.57 645 A 1 ATOM 5202 C C . GLU A 1 645 ? -25.396 17.479 5.319 1.00 92.16 645 A 1 ATOM 5203 O O . GLU A 1 645 ? -25.642 17.837 4.163 1.00 90.72 645 A 1 ATOM 5204 C CB . GLU A 1 645 ? -25.691 19.025 7.280 1.00 90.67 645 A 1 ATOM 5205 C CG . GLU A 1 645 ? -26.709 19.732 8.184 1.00 86.68 645 A 1 ATOM 5206 C CD . GLU A 1 645 ? -26.010 20.572 9.256 1.00 84.18 645 A 1 ATOM 5207 O OE1 . GLU A 1 645 ? -26.397 21.742 9.432 1.00 73.79 645 A 1 ATOM 5208 O OE2 . GLU A 1 645 ? -25.100 20.013 9.911 1.00 75.35 645 A 1 ATOM 5209 N N . LEU A 1 646 ? -24.397 16.636 5.593 1.00 91.94 646 A 1 ATOM 5210 C CA . LEU A 1 646 ? -23.570 16.043 4.540 1.00 92.62 646 A 1 ATOM 5211 C C . LEU A 1 646 ? -24.437 15.262 3.546 1.00 93.02 646 A 1 ATOM 5212 O O . LEU A 1 646 ? -24.306 15.432 2.333 1.00 92.28 646 A 1 ATOM 5213 C CB . LEU A 1 646 ? -22.494 15.122 5.156 1.00 92.72 646 A 1 ATOM 5214 C CG . LEU A 1 646 ? -21.619 14.426 4.084 1.00 92.66 646 A 1 ATOM 5215 C CD1 . LEU A 1 646 ? -20.739 15.407 3.319 1.00 84.01 646 A 1 ATOM 5216 C CD2 . LEU A 1 646 ? -20.717 13.368 4.704 1.00 84.73 646 A 1 ATOM 5217 N N . LYS A 1 647 ? -25.334 14.426 4.032 1.00 92.42 647 A 1 ATOM 5218 C CA . LYS A 1 647 ? -26.210 13.585 3.211 1.00 91.94 647 A 1 ATOM 5219 C C . LYS A 1 647 ? -27.125 14.418 2.313 1.00 91.99 647 A 1 ATOM 5220 O O . LYS A 1 647 ? -27.319 14.058 1.152 1.00 91.14 647 A 1 ATOM 5221 C CB . LYS A 1 647 ? -26.981 12.649 4.153 1.00 90.53 647 A 1 ATOM 5222 C CG . LYS A 1 647 ? -27.651 11.462 3.453 1.00 83.59 647 A 1 ATOM 5223 C CD . LYS A 1 647 ? -28.176 10.488 4.521 1.00 81.82 647 A 1 ATOM 5224 C CE . LYS A 1 647 ? -28.555 9.120 3.951 1.00 73.43 647 A 1 ATOM 5225 N NZ . LYS A 1 647 ? -28.674 8.096 5.026 1.00 66.33 647 A 1 ATOM 5226 N N . ALA A 1 648 ? -27.651 15.524 2.824 1.00 92.76 648 A 1 ATOM 5227 C CA . ALA A 1 648 ? -28.438 16.476 2.044 1.00 92.39 648 A 1 ATOM 5228 C C . ALA A 1 648 ? -27.585 17.114 0.933 1.00 92.60 648 A 1 ATOM 5229 O O . ALA A 1 648 ? -27.911 16.973 -0.248 1.00 90.75 648 A 1 ATOM 5230 C CB . ALA A 1 648 ? -29.043 17.517 2.995 1.00 91.60 648 A 1 ATOM 5231 N N . PHE A 1 649 ? -26.433 17.679 1.282 1.00 93.40 649 A 1 ATOM 5232 C CA . PHE A 1 649 ? -25.528 18.323 0.326 1.00 93.20 649 A 1 ATOM 5233 C C . PHE A 1 649 ? -25.052 17.367 -0.778 1.00 93.50 649 A 1 ATOM 5234 O O . PHE A 1 649 ? -25.067 17.697 -1.965 1.00 91.99 649 A 1 ATOM 5235 C CB . PHE A 1 649 ? -24.332 18.896 1.090 1.00 92.66 649 A 1 ATOM 5236 C CG . PHE A 1 649 ? -23.395 19.683 0.199 1.00 91.87 649 A 1 ATOM 5237 C CD1 . PHE A 1 649 ? -22.309 19.057 -0.433 1.00 84.44 649 A 1 ATOM 5238 C CD2 . PHE A 1 649 ? -23.638 21.050 -0.036 1.00 84.79 649 A 1 ATOM 5239 C CE1 . PHE A 1 649 ? -21.474 19.788 -1.298 1.00 83.79 649 A 1 ATOM 5240 C CE2 . PHE A 1 649 ? -22.807 21.783 -0.897 1.00 83.35 649 A 1 ATOM 5241 C CZ . PHE A 1 649 ? -21.725 21.150 -1.532 1.00 87.46 649 A 1 ATOM 5242 N N . VAL A 1 650 ? -24.656 16.153 -0.408 1.00 92.93 650 A 1 ATOM 5243 C CA . VAL A 1 650 ? -24.174 15.136 -1.352 1.00 92.40 650 A 1 ATOM 5244 C C . VAL A 1 650 ? -25.278 14.715 -2.326 1.00 92.20 650 A 1 ATOM 5245 O O . VAL A 1 650 ? -25.005 14.527 -3.513 1.00 90.60 650 A 1 ATOM 5246 C CB . VAL A 1 650 ? -23.608 13.928 -0.585 1.00 91.68 650 A 1 ATOM 5247 C CG1 . VAL A 1 650 ? -23.328 12.725 -1.492 1.00 84.00 650 A 1 ATOM 5248 C CG2 . VAL A 1 650 ? -22.283 14.295 0.092 1.00 84.56 650 A 1 ATOM 5249 N N . ARG A 1 651 ? -26.511 14.571 -1.866 1.00 91.87 651 A 1 ATOM 5250 C CA . ARG A 1 651 ? -27.645 14.199 -2.727 1.00 90.54 651 A 1 ATOM 5251 C C . ARG A 1 651 ? -27.999 15.296 -3.729 1.00 90.68 651 A 1 ATOM 5252 O O . ARG A 1 651 ? -28.278 14.972 -4.879 1.00 87.81 651 A 1 ATOM 5253 C CB . ARG A 1 651 ? -28.866 13.847 -1.866 1.00 88.76 651 A 1 ATOM 5254 C CG . ARG A 1 651 ? -28.745 12.438 -1.268 1.00 81.93 651 A 1 ATOM 5255 C CD . ARG A 1 651 ? -29.927 12.188 -0.333 1.00 77.36 651 A 1 ATOM 5256 N NE . ARG A 1 651 ? -29.952 10.789 0.147 1.00 68.63 651 A 1 ATOM 5257 C CZ . ARG A 1 651 ? -30.913 10.246 0.879 1.00 61.71 651 A 1 ATOM 5258 N NH1 . ARG A 1 651 ? -31.930 10.946 1.305 1.00 55.72 651 A 1 ATOM 5259 N NH2 . ARG A 1 651 ? -30.869 8.982 1.187 1.00 54.58 651 A 1 ATOM 5260 N N . GLU A 1 652 ? -27.943 16.545 -3.326 1.00 90.51 652 A 1 ATOM 5261 C CA . GLU A 1 652 ? -28.234 17.684 -4.204 1.00 89.90 652 A 1 ATOM 5262 C C . GLU A 1 652 ? -27.097 17.999 -5.188 1.00 90.55 652 A 1 ATOM 5263 O O . GLU A 1 652 ? -27.333 18.511 -6.284 1.00 86.82 652 A 1 ATOM 5264 C CB . GLU A 1 652 ? -28.540 18.922 -3.358 1.00 87.96 652 A 1 ATOM 5265 C CG . GLU A 1 652 ? -29.889 18.797 -2.640 1.00 77.82 652 A 1 ATOM 5266 C CD . GLU A 1 652 ? -30.292 20.078 -1.896 1.00 69.68 652 A 1 ATOM 5267 O OE1 . GLU A 1 652 ? -31.477 20.140 -1.492 1.00 59.89 652 A 1 ATOM 5268 O OE2 . GLU A 1 652 ? -29.432 20.980 -1.759 1.00 60.58 652 A 1 ATOM 5269 N N . SER A 1 653 ? -25.858 17.647 -4.848 1.00 90.01 653 A 1 ATOM 5270 C CA . SER A 1 653 ? -24.701 17.930 -5.691 1.00 89.59 653 A 1 ATOM 5271 C C . SER A 1 653 ? -24.788 17.220 -7.047 1.00 89.74 653 A 1 ATOM 5272 O O . SER A 1 653 ? -24.923 15.998 -7.134 1.00 87.12 653 A 1 ATOM 5273 C CB . SER A 1 653 ? -23.410 17.545 -4.979 1.00 88.17 653 A 1 ATOM 5274 O OG . SER A 1 653 ? -22.312 17.782 -5.845 1.00 80.42 653 A 1 ATOM 5275 N N . LYS A 1 654 ? -24.614 17.991 -8.126 1.00 90.05 654 A 1 ATOM 5276 C CA . LYS A 1 654 ? -24.526 17.474 -9.503 1.00 88.76 654 A 1 ATOM 5277 C C . LYS A 1 654 ? -23.087 17.245 -9.974 1.00 89.80 654 A 1 ATOM 5278 O O . LYS A 1 654 ? -22.880 16.592 -10.990 1.00 85.75 654 A 1 ATOM 5279 C CB . LYS A 1 654 ? -25.283 18.413 -10.456 1.00 86.17 654 A 1 ATOM 5280 C CG . LYS A 1 654 ? -26.788 18.463 -10.135 1.00 79.26 654 A 1 ATOM 5281 C CD . LYS A 1 654 ? -27.543 19.317 -11.163 1.00 69.87 654 A 1 ATOM 5282 C CE . LYS A 1 654 ? -29.030 19.351 -10.792 1.00 60.94 654 A 1 ATOM 5283 N NZ . LYS A 1 654 ? -29.834 20.181 -11.726 1.00 51.59 654 A 1 ATOM 5284 N N . THR A 1 655 ? -22.106 17.763 -9.251 1.00 90.48 655 A 1 ATOM 5285 C CA . THR A 1 655 ? -20.683 17.736 -9.629 1.00 89.82 655 A 1 ATOM 5286 C C . THR A 1 655 ? -19.912 16.588 -8.980 1.00 90.49 655 A 1 ATOM 5287 O O . THR A 1 655 ? -18.868 16.172 -9.491 1.00 87.83 655 A 1 ATOM 5288 C CB . THR A 1 655 ? -20.019 19.073 -9.279 1.00 88.00 655 A 1 ATOM 5289 O OG1 . THR A 1 655 ? -20.324 19.410 -7.939 1.00 79.36 655 A 1 ATOM 5290 C CG2 . THR A 1 655 ? -20.533 20.216 -10.150 1.00 77.08 655 A 1 ATOM 5291 N N . LEU A 1 656 ? -20.420 16.033 -7.897 1.00 90.24 656 A 1 ATOM 5292 C CA . LEU A 1 656 ? -19.835 14.848 -7.266 1.00 90.83 656 A 1 ATOM 5293 C C . LEU A 1 656 ? -20.148 13.585 -8.080 1.00 90.41 656 A 1 ATOM 5294 O O . LEU A 1 656 ? -21.297 13.340 -8.458 1.00 87.86 656 A 1 ATOM 5295 C CB . LEU A 1 656 ? -20.338 14.703 -5.821 1.00 90.69 656 A 1 ATOM 5296 C CG . LEU A 1 656 ? -19.908 15.832 -4.863 1.00 89.94 656 A 1 ATOM 5297 C CD1 . LEU A 1 656 ? -20.546 15.605 -3.493 1.00 82.29 656 A 1 ATOM 5298 C CD2 . LEU A 1 656 ? -18.392 15.893 -4.678 1.00 83.07 656 A 1 ATOM 5299 N N . SER A 1 657 ? -19.123 12.752 -8.291 1.00 90.37 657 A 1 ATOM 5300 C CA . SER A 1 657 ? -19.295 11.451 -8.944 1.00 88.80 657 A 1 ATOM 5301 C C . SER A 1 657 ? -20.139 10.496 -8.091 1.00 90.00 657 A 1 ATOM 5302 O O . SER A 1 657 ? -20.100 10.558 -6.862 1.00 89.22 657 A 1 ATOM 5303 C CB . SER A 1 657 ? -17.938 10.823 -9.276 1.00 86.43 657 A 1 ATOM 5304 O OG . SER A 1 657 ? -17.243 10.410 -8.115 1.00 82.39 657 A 1 ATOM 5305 N N . ASN A 1 658 ? -20.826 9.556 -8.737 1.00 86.42 658 A 1 ATOM 5306 C CA . ASN A 1 658 ? -21.647 8.566 -8.028 1.00 86.39 658 A 1 ATOM 5307 C C . ASN A 1 658 ? -20.830 7.757 -7.015 1.00 87.47 658 A 1 ATOM 5308 O O . ASN A 1 658 ? -21.247 7.612 -5.871 1.00 86.67 658 A 1 ATOM 5309 C CB . ASN A 1 658 ? -22.328 7.642 -9.049 1.00 84.59 658 A 1 ATOM 5310 C CG . ASN A 1 658 ? -23.402 8.347 -9.861 1.00 79.01 658 A 1 ATOM 5311 O OD1 . ASN A 1 658 ? -23.876 9.418 -9.530 1.00 70.71 658 A 1 ATOM 5312 N ND2 . ASN A 1 658 ? -23.806 7.759 -10.966 1.00 68.86 658 A 1 ATOM 5313 N N . LYS A 1 659 ? -19.634 7.322 -7.405 1.00 86.56 659 A 1 ATOM 5314 C CA . LYS A 1 659 ? -18.738 6.584 -6.505 1.00 85.68 659 A 1 ATOM 5315 C C . LYS A 1 659 ? -18.307 7.420 -5.298 1.00 87.87 659 A 1 ATOM 5316 O O . LYS A 1 659 ? -18.247 6.914 -4.181 1.00 87.30 659 A 1 ATOM 5317 C CB . LYS A 1 659 ? -17.539 6.074 -7.314 1.00 81.47 659 A 1 ATOM 5318 C CG . LYS A 1 659 ? -16.715 5.052 -6.518 1.00 73.31 659 A 1 ATOM 5319 C CD . LYS A 1 659 ? -15.655 4.390 -7.400 1.00 67.23 659 A 1 ATOM 5320 C CE . LYS A 1 659 ? -14.945 3.290 -6.610 1.00 60.15 659 A 1 ATOM 5321 N NZ . LYS A 1 659 ? -14.028 2.497 -7.451 1.00 54.83 659 A 1 ATOM 5322 N N . LYS A 1 660 ? -18.057 8.709 -5.500 1.00 90.14 660 A 1 ATOM 5323 C CA . LYS A 1 660 ? -17.740 9.616 -4.388 1.00 91.96 660 A 1 ATOM 5324 C C . LYS A 1 660 ? -18.939 9.812 -3.457 1.00 92.68 660 A 1 ATOM 5325 O O . LYS A 1 660 ? -18.757 9.828 -2.246 1.00 91.62 660 A 1 ATOM 5326 C CB . LYS A 1 660 ? -17.203 10.946 -4.926 1.00 91.47 660 A 1 ATOM 5327 C CG . LYS A 1 660 ? -16.747 11.866 -3.777 1.00 90.09 660 A 1 ATOM 5328 C CD . LYS A 1 660 ? -16.013 13.127 -4.262 1.00 88.86 660 A 1 ATOM 5329 C CE . LYS A 1 660 ? -14.654 12.756 -4.856 1.00 87.36 660 A 1 ATOM 5330 N NZ . LYS A 1 660 ? -13.825 13.941 -5.126 1.00 86.41 660 A 1 ATOM 5331 N N . LYS A 1 661 ? -20.142 9.915 -4.010 1.00 91.38 661 A 1 ATOM 5332 C CA . LYS A 1 661 ? -21.374 9.976 -3.209 1.00 91.88 661 A 1 ATOM 5333 C C . LYS A 1 661 ? -21.567 8.712 -2.379 1.00 91.83 661 A 1 ATOM 5334 O O . LYS A 1 661 ? -21.880 8.811 -1.201 1.00 90.83 661 A 1 ATOM 5335 C CB . LYS A 1 661 ? -22.604 10.204 -4.100 1.00 91.64 661 A 1 ATOM 5336 C CG . LYS A 1 661 ? -22.608 11.572 -4.789 1.00 90.12 661 A 1 ATOM 5337 C CD . LYS A 1 661 ? -23.927 11.787 -5.541 1.00 88.91 661 A 1 ATOM 5338 C CE . LYS A 1 661 ? -23.940 13.180 -6.166 1.00 84.01 661 A 1 ATOM 5339 N NZ . LYS A 1 661 ? -25.307 13.640 -6.519 1.00 77.70 661 A 1 ATOM 5340 N N . GLU A 1 662 ? -21.345 7.552 -2.986 1.00 90.76 662 A 1 ATOM 5341 C CA . GLU A 1 662 ? -21.427 6.263 -2.299 1.00 88.30 662 A 1 ATOM 5342 C C . GLU A 1 662 ? -20.436 6.188 -1.132 1.00 88.45 662 A 1 ATOM 5343 O O . GLU A 1 662 ? -20.835 5.896 -0.009 1.00 87.27 662 A 1 ATOM 5344 C CB . GLU A 1 662 ? -21.182 5.156 -3.327 1.00 85.49 662 A 1 ATOM 5345 C CG . GLU A 1 662 ? -21.446 3.752 -2.773 1.00 75.02 662 A 1 ATOM 5346 C CD . GLU A 1 662 ? -21.133 2.650 -3.803 1.00 68.67 662 A 1 ATOM 5347 O OE1 . GLU A 1 662 ? -21.354 1.467 -3.464 1.00 60.61 662 A 1 ATOM 5348 O OE2 . GLU A 1 662 ? -20.658 2.979 -4.918 1.00 60.15 662 A 1 ATOM 5349 N N . TYR A 1 663 ? -19.177 6.555 -1.362 1.00 89.81 663 A 1 ATOM 5350 C CA . TYR A 1 663 ? -18.160 6.559 -0.309 1.00 89.61 663 A 1 ATOM 5351 C C . TYR A 1 663 ? -18.475 7.549 0.823 1.00 90.66 663 A 1 ATOM 5352 O O . TYR A 1 663 ? -18.372 7.189 1.992 1.00 89.88 663 A 1 ATOM 5353 C CB . TYR A 1 663 ? -16.790 6.851 -0.927 1.00 87.80 663 A 1 ATOM 5354 C CG . TYR A 1 663 ? -16.152 5.744 -1.748 1.00 86.54 663 A 1 ATOM 5355 C CD1 . TYR A 1 663 ? -16.769 4.490 -1.962 1.00 78.98 663 A 1 ATOM 5356 C CD2 . TYR A 1 663 ? -14.869 5.971 -2.283 1.00 78.38 663 A 1 ATOM 5357 C CE1 . TYR A 1 663 ? -16.119 3.473 -2.679 1.00 76.20 663 A 1 ATOM 5358 C CE2 . TYR A 1 663 ? -14.208 4.967 -2.999 1.00 75.74 663 A 1 ATOM 5359 C CZ . TYR A 1 663 ? -14.832 3.714 -3.194 1.00 79.44 663 A 1 ATOM 5360 O OH . TYR A 1 663 ? -14.173 2.721 -3.873 1.00 76.91 663 A 1 ATOM 5361 N N . LEU A 1 664 ? -18.908 8.755 0.481 1.00 91.60 664 A 1 ATOM 5362 C CA . LEU A 1 664 ? -19.273 9.769 1.478 1.00 92.39 664 A 1 ATOM 5363 C C . LEU A 1 664 ? -20.448 9.330 2.357 1.00 92.64 664 A 1 ATOM 5364 O O . LEU A 1 664 ? -20.492 9.691 3.532 1.00 91.35 664 A 1 ATOM 5365 C CB . LEU A 1 664 ? -19.621 11.085 0.768 1.00 92.99 664 A 1 ATOM 5366 C CG . LEU A 1 664 ? -18.396 11.879 0.282 1.00 92.56 664 A 1 ATOM 5367 C CD1 . LEU A 1 664 ? -18.832 12.965 -0.698 1.00 84.92 664 A 1 ATOM 5368 C CD2 . LEU A 1 664 ? -17.661 12.557 1.440 1.00 85.77 664 A 1 ATOM 5369 N N . LEU A 1 665 ? -21.370 8.564 1.794 1.00 91.52 665 A 1 ATOM 5370 C CA . LEU A 1 665 ? -22.593 8.125 2.466 1.00 90.46 665 A 1 ATOM 5371 C C . LEU A 1 665 ? -22.527 6.679 2.975 1.00 89.67 665 A 1 ATOM 5372 O O . LEU A 1 665 ? -23.553 6.120 3.352 1.00 86.20 665 A 1 ATOM 5373 C CB . LEU A 1 665 ? -23.794 8.361 1.537 1.00 89.74 665 A 1 ATOM 5374 C CG . LEU A 1 665 ? -23.992 9.818 1.085 1.00 88.90 665 A 1 ATOM 5375 C CD1 . LEU A 1 665 ? -25.230 9.908 0.192 1.00 82.89 665 A 1 ATOM 5376 C CD2 . LEU A 1 665 ? -24.173 10.781 2.259 1.00 83.07 665 A 1 ATOM 5377 N N . THR A 1 666 ? -21.350 6.068 2.981 1.00 89.52 666 A 1 ATOM 5378 C CA . THR A 1 666 ? -21.156 4.710 3.501 1.00 87.58 666 A 1 ATOM 5379 C C . THR A 1 666 ? -21.439 4.677 5.001 1.00 88.11 666 A 1 ATOM 5380 O O . THR A 1 666 ? -20.663 5.209 5.794 1.00 87.19 666 A 1 ATOM 5381 C CB . THR A 1 666 ? -19.736 4.205 3.215 1.00 84.97 666 A 1 ATOM 5382 O OG1 . THR A 1 666 ? -19.519 4.129 1.828 1.00 77.01 666 A 1 ATOM 5383 C CG2 . THR A 1 666 ? -19.477 2.795 3.756 1.00 73.61 666 A 1 ATOM 5384 N N . GLU A 1 667 ? -22.522 4.014 5.363 1.00 86.37 667 A 1 ATOM 5385 C CA . GLU A 1 667 ? -22.921 3.778 6.758 1.00 85.51 667 A 1 ATOM 5386 C C . GLU A 1 667 ? -22.417 2.416 7.288 1.00 84.75 667 A 1 ATOM 5387 O O . GLU A 1 667 ? -22.545 2.120 8.475 1.00 80.39 667 A 1 ATOM 5388 C CB . GLU A 1 667 ? -24.461 3.901 6.891 1.00 84.21 667 A 1 ATOM 5389 C CG . GLU A 1 667 ? -25.012 5.288 6.501 1.00 81.38 667 A 1 ATOM 5390 C CD . GLU A 1 667 ? -26.545 5.452 6.644 1.00 81.47 667 A 1 ATOM 5391 O OE1 . GLU A 1 667 ? -27.106 6.427 6.065 1.00 73.79 667 A 1 ATOM 5392 O OE2 . GLU A 1 667 ? -27.216 4.630 7.300 1.00 76.84 667 A 1 ATOM 5393 N N . GLU A 1 668 ? -21.853 1.577 6.420 1.00 83.81 668 A 1 ATOM 5394 C CA . GLU A 1 668 ? -21.302 0.277 6.808 1.00 81.42 668 A 1 ATOM 5395 C C . GLU A 1 668 ? -20.042 0.443 7.680 1.00 82.07 668 A 1 ATOM 5396 O O . GLU A 1 668 ? -19.197 1.309 7.446 1.00 79.55 668 A 1 ATOM 5397 C CB . GLU A 1 668 ? -21.006 -0.614 5.578 1.00 78.00 668 A 1 ATOM 5398 C CG . GLU A 1 668 ? -22.254 -1.040 4.769 1.00 69.83 668 A 1 ATOM 5399 C CD . GLU A 1 668 ? -21.961 -2.103 3.670 1.00 64.95 668 A 1 ATOM 5400 O OE1 . GLU A 1 668 ? -22.909 -2.671 3.080 1.00 57.72 668 A 1 ATOM 5401 O OE2 . GLU A 1 668 ? -20.788 -2.439 3.391 1.00 57.28 668 A 1 ATOM 5402 N N . ASP A 1 669 ? -19.888 -0.450 8.652 1.00 80.29 669 A 1 ATOM 5403 C CA . ASP A 1 669 ? -18.678 -0.510 9.465 1.00 78.38 669 A 1 ATOM 5404 C C . ASP A 1 669 ? -17.516 -1.096 8.651 1.00 76.48 669 A 1 ATOM 5405 O O . ASP A 1 669 ? -17.359 -2.312 8.514 1.00 73.33 669 A 1 ATOM 5406 C CB . ASP A 1 669 ? -18.948 -1.294 10.754 1.00 76.98 669 A 1 ATOM 5407 C CG . ASP A 1 669 ? -17.706 -1.425 11.647 1.00 74.08 669 A 1 ATOM 5408 O OD1 . ASP A 1 669 ? -16.656 -0.813 11.328 1.00 68.87 669 A 1 ATOM 5409 O OD2 . ASP A 1 669 ? -17.790 -2.199 12.619 1.00 68.15 669 A 1 ATOM 5410 N N . ILE A 1 670 ? -16.673 -0.217 8.146 1.00 76.75 670 A 1 ATOM 5411 C CA . ILE A 1 670 ? -15.502 -0.567 7.331 1.00 74.40 670 A 1 ATOM 5412 C C . ILE A 1 670 ? -14.416 -1.332 8.102 1.00 73.11 670 A 1 ATOM 5413 O O . ILE A 1 670 ? -13.483 -1.852 7.492 1.00 69.38 670 A 1 ATOM 5414 C CB . ILE A 1 670 ? -14.899 0.687 6.668 1.00 73.53 670 A 1 ATOM 5415 C CG1 . ILE A 1 670 ? -14.450 1.733 7.715 1.00 69.82 670 A 1 ATOM 5416 C CG2 . ILE A 1 670 ? -15.906 1.285 5.665 1.00 67.27 670 A 1 ATOM 5417 C CD1 . ILE A 1 670 ? -13.530 2.814 7.136 1.00 63.27 670 A 1 ATOM 5418 N N . SER A 1 671 ? -14.508 -1.403 9.422 1.00 72.27 671 A 1 ATOM 5419 C CA . SER A 1 671 ? -13.579 -2.220 10.206 1.00 68.97 671 A 1 ATOM 5420 C C . SER A 1 671 ? -13.834 -3.719 10.017 1.00 68.37 671 A 1 ATOM 5421 O O . SER A 1 671 ? -12.906 -4.527 10.137 1.00 65.41 671 A 1 ATOM 5422 C CB . SER A 1 671 ? -13.636 -1.825 11.688 1.00 66.79 671 A 1 ATOM 5423 O OG . SER A 1 671 ? -14.768 -2.363 12.335 1.00 61.71 671 A 1 ATOM 5424 N N . LYS A 1 672 ? -15.055 -4.085 9.636 1.00 67.16 672 A 1 ATOM 5425 C CA . LYS A 1 672 ? -15.446 -5.469 9.392 1.00 65.80 672 A 1 ATOM 5426 C C . LYS A 1 672 ? -14.813 -6.005 8.115 1.00 66.07 672 A 1 ATOM 5427 O O . LYS A 1 672 ? -14.777 -5.359 7.070 1.00 63.76 672 A 1 ATOM 5428 C CB . LYS A 1 672 ? -16.969 -5.612 9.342 1.00 63.06 672 A 1 ATOM 5429 C CG . LYS A 1 672 ? -17.604 -5.308 10.703 1.00 58.25 672 A 1 ATOM 5430 C CD . LYS A 1 672 ? -19.114 -5.549 10.638 1.00 54.89 672 A 1 ATOM 5431 C CE . LYS A 1 672 ? -19.735 -5.227 11.991 1.00 48.11 672 A 1 ATOM 5432 N NZ . LYS A 1 672 ? -21.200 -5.414 11.963 1.00 42.30 672 A 1 ATOM 5433 N N . PHE A 1 673 ? -14.374 -7.242 8.204 1.00 65.29 673 A 1 ATOM 5434 C CA . PHE A 1 673 ? -13.651 -7.887 7.124 1.00 63.23 673 A 1 ATOM 5435 C C . PHE A 1 673 ? -14.473 -8.024 5.838 1.00 65.69 673 A 1 ATOM 5436 O O . PHE A 1 673 ? -13.984 -7.720 4.748 1.00 61.93 673 A 1 ATOM 5437 C CB . PHE A 1 673 ? -13.160 -9.244 7.640 1.00 58.62 673 A 1 ATOM 5438 C CG . PHE A 1 673 ? -12.090 -9.764 6.722 1.00 53.66 673 A 1 ATOM 5439 C CD1 . PHE A 1 673 ? -12.455 -10.489 5.589 1.00 46.38 673 A 1 ATOM 5440 C CD2 . PHE A 1 673 ? -10.754 -9.354 6.918 1.00 47.58 673 A 1 ATOM 5441 C CE1 . PHE A 1 673 ? -11.492 -10.768 4.615 1.00 40.98 673 A 1 ATOM 5442 C CE2 . PHE A 1 673 ? -9.792 -9.631 5.949 1.00 40.97 673 A 1 ATOM 5443 C CZ . PHE A 1 673 ? -10.168 -10.321 4.783 1.00 42.46 673 A 1 ATOM 5444 N N . ASP A 1 674 ? -15.741 -8.386 5.961 1.00 58.91 674 A 1 ATOM 5445 C CA . ASP A 1 674 ? -16.646 -8.574 4.823 1.00 58.78 674 A 1 ATOM 5446 C C . ASP A 1 674 ? -16.859 -7.277 4.036 1.00 60.95 674 A 1 ATOM 5447 O O . ASP A 1 674 ? -16.934 -7.284 2.805 1.00 58.65 674 A 1 ATOM 5448 C CB . ASP A 1 674 ? -18.001 -9.091 5.329 1.00 55.43 674 A 1 ATOM 5449 C CG . ASP A 1 674 ? -17.887 -10.373 6.159 1.00 50.67 674 A 1 ATOM 5450 O OD1 . ASP A 1 674 ? -16.896 -11.107 5.958 1.00 45.93 674 A 1 ATOM 5451 O OD2 . ASP A 1 674 ? -18.767 -10.545 7.028 1.00 45.63 674 A 1 ATOM 5452 N N . VAL A 1 675 ? -16.893 -6.152 4.738 1.00 63.74 675 A 1 ATOM 5453 C CA . VAL A 1 675 ? -17.027 -4.826 4.129 1.00 63.35 675 A 1 ATOM 5454 C C . VAL A 1 675 ? -15.739 -4.450 3.395 1.00 63.51 675 A 1 ATOM 5455 O O . VAL A 1 675 ? -15.793 -4.022 2.243 1.00 62.24 675 A 1 ATOM 5456 C CB . VAL A 1 675 ? -17.409 -3.767 5.181 1.00 63.30 675 A 1 ATOM 5457 C CG1 . VAL A 1 675 ? -17.620 -2.398 4.531 1.00 58.75 675 A 1 ATOM 5458 C CG2 . VAL A 1 675 ? -18.706 -4.154 5.905 1.00 60.86 675 A 1 ATOM 5459 N N . ARG A 1 676 ? -14.580 -4.687 3.987 1.00 61.13 676 A 1 ATOM 5460 C CA . ARG A 1 676 ? -13.281 -4.443 3.330 1.00 58.95 676 A 1 ATOM 5461 C C . ARG A 1 676 ? -13.150 -5.202 2.009 1.00 58.54 676 A 1 ATOM 5462 O O . ARG A 1 676 ? -12.653 -4.645 1.032 1.00 57.15 676 A 1 ATOM 5463 C CB . ARG A 1 676 ? -12.116 -4.845 4.244 1.00 57.03 676 A 1 ATOM 5464 C CG . ARG A 1 676 ? -11.977 -3.922 5.457 1.00 53.23 676 A 1 ATOM 5465 C CD . ARG A 1 676 ? -10.768 -4.348 6.284 1.00 52.07 676 A 1 ATOM 5466 N NE . ARG A 1 676 ? -10.637 -3.514 7.488 1.00 47.26 676 A 1 ATOM 5467 C CZ . ARG A 1 676 ? -9.603 -3.458 8.298 1.00 43.11 676 A 1 ATOM 5468 N NH1 . ARG A 1 676 ? -8.531 -4.180 8.107 1.00 40.76 676 A 1 ATOM 5469 N NH2 . ARG A 1 676 ? -9.632 -2.666 9.322 1.00 39.03 676 A 1 ATOM 5470 N N . LYS A 1 677 ? -13.604 -6.437 1.970 1.00 58.49 677 A 1 ATOM 5471 C CA . LYS A 1 677 ? -13.512 -7.299 0.787 1.00 56.10 677 A 1 ATOM 5472 C C . LYS A 1 677 ? -14.256 -6.703 -0.416 1.00 56.14 677 A 1 ATOM 5473 O O . LYS A 1 677 ? -13.755 -6.796 -1.530 1.00 54.19 677 A 1 ATOM 5474 C CB . LYS A 1 677 ? -14.011 -8.705 1.174 1.00 53.76 677 A 1 ATOM 5475 C CG . LYS A 1 677 ? -13.416 -9.835 0.314 1.00 48.43 677 A 1 ATOM 5476 C CD . LYS A 1 677 ? -13.856 -11.207 0.870 1.00 45.72 677 A 1 ATOM 5477 C CE . LYS A 1 677 ? -13.184 -12.397 0.175 1.00 41.05 677 A 1 ATOM 5478 N NZ . LYS A 1 677 ? -13.486 -13.696 0.849 1.00 36.59 677 A 1 ATOM 5479 N N . LYS A 1 678 ? -15.381 -6.029 -0.201 1.00 60.22 678 A 1 ATOM 5480 C CA . LYS A 1 678 ? -16.144 -5.342 -1.261 1.00 58.35 678 A 1 ATOM 5481 C C . LYS A 1 678 ? -15.360 -4.202 -1.925 1.00 57.83 678 A 1 ATOM 5482 O O . LYS A 1 678 ? -15.519 -3.970 -3.120 1.00 55.50 678 A 1 ATOM 5483 C CB . LYS A 1 678 ? -17.457 -4.768 -0.703 1.00 56.44 678 A 1 ATOM 5484 C CG . LYS A 1 678 ? -18.500 -5.806 -0.256 1.00 52.82 678 A 1 ATOM 5485 C CD . LYS A 1 678 ? -19.720 -5.044 0.302 1.00 49.96 678 A 1 ATOM 5486 C CE . LYS A 1 678 ? -20.832 -5.923 0.866 1.00 44.90 678 A 1 ATOM 5487 N NZ . LYS A 1 678 ? -21.870 -5.073 1.524 1.00 40.72 678 A 1 ATOM 5488 N N . PHE A 1 679 ? -14.521 -3.511 -1.189 1.00 60.71 679 A 1 ATOM 5489 C CA . PHE A 1 679 ? -13.766 -2.362 -1.708 1.00 58.20 679 A 1 ATOM 5490 C C . PHE A 1 679 ? -12.530 -2.746 -2.536 1.00 56.45 679 A 1 ATOM 5491 O O . PHE A 1 679 ? -11.925 -1.886 -3.182 1.00 53.99 679 A 1 ATOM 5492 C CB . PHE A 1 679 ? -13.407 -1.425 -0.549 1.00 56.32 679 A 1 ATOM 5493 C CG . PHE A 1 679 ? -14.613 -0.748 0.073 1.00 55.90 679 A 1 ATOM 5494 C CD1 . PHE A 1 679 ? -15.320 0.231 -0.647 1.00 53.04 679 A 1 ATOM 5495 C CD2 . PHE A 1 679 ? -15.052 -1.110 1.359 1.00 53.76 679 A 1 ATOM 5496 C CE1 . PHE A 1 679 ? -16.460 0.835 -0.096 1.00 50.44 679 A 1 ATOM 5497 C CE2 . PHE A 1 679 ? -16.193 -0.510 1.914 1.00 50.74 679 A 1 ATOM 5498 C CZ . PHE A 1 679 ? -16.901 0.462 1.187 1.00 51.85 679 A 1 ATOM 5499 N N . ILE A 1 680 ? -12.159 -4.007 -2.568 1.00 50.19 680 A 1 ATOM 5500 C CA . ILE A 1 680 ? -10.995 -4.493 -3.324 1.00 47.87 680 A 1 ATOM 5501 C C . ILE A 1 680 ? -11.370 -4.674 -4.812 1.00 47.64 680 A 1 ATOM 5502 O O . ILE A 1 680 ? -11.332 -5.772 -5.369 1.00 46.00 680 A 1 ATOM 5503 C CB . ILE A 1 680 ? -10.351 -5.744 -2.664 1.00 45.29 680 A 1 ATOM 5504 C CG1 . ILE A 1 680 ? -10.097 -5.539 -1.148 1.00 42.47 680 A 1 ATOM 5505 C CG2 . ILE A 1 680 ? -9.005 -6.060 -3.348 1.00 42.23 680 A 1 ATOM 5506 C CD1 . ILE A 1 680 ? -9.599 -6.786 -0.410 1.00 39.32 680 A 1 ATOM 5507 N N . GLU A 1 681 ? -11.696 -3.590 -5.491 1.00 45.80 681 A 1 ATOM 5508 C CA . GLU A 1 681 ? -11.871 -3.582 -6.962 1.00 43.42 681 A 1 ATOM 5509 C C . GLU A 1 681 ? -10.571 -3.907 -7.716 1.00 44.26 681 A 1 ATOM 5510 O O . GLU A 1 681 ? -10.581 -4.280 -8.888 1.00 42.31 681 A 1 ATOM 5511 C CB . GLU A 1 681 ? -12.348 -2.193 -7.422 1.00 40.01 681 A 1 ATOM 5512 C CG . GLU A 1 681 ? -13.845 -1.936 -7.234 1.00 36.93 681 A 1 ATOM 5513 C CD . GLU A 1 681 ? -14.231 -0.527 -7.730 1.00 33.91 681 A 1 ATOM 5514 O OE1 . GLU A 1 681 ? -15.419 -0.156 -7.718 1.00 31.66 681 A 1 ATOM 5515 O OE2 . GLU A 1 681 ? -13.333 0.281 -8.081 1.00 32.87 681 A 1 ATOM 5516 N N . ARG A 1 682 ? -9.464 -3.762 -7.057 1.00 48.90 682 A 1 ATOM 5517 C CA . ARG A 1 682 ? -8.114 -3.823 -7.637 1.00 46.34 682 A 1 ATOM 5518 C C . ARG A 1 682 ? -7.789 -5.152 -8.320 1.00 46.86 682 A 1 ATOM 5519 O O . ARG A 1 682 ? -6.980 -5.182 -9.247 1.00 44.98 682 A 1 ATOM 5520 C CB . ARG A 1 682 ? -7.132 -3.506 -6.501 1.00 42.73 682 A 1 ATOM 5521 C CG . ARG A 1 682 ? -5.736 -3.188 -7.019 1.00 39.85 682 A 1 ATOM 5522 C CD . ARG A 1 682 ? -4.849 -2.794 -5.847 1.00 37.84 682 A 1 ATOM 5523 N NE . ARG A 1 682 ? -3.489 -2.516 -6.328 1.00 35.19 682 A 1 ATOM 5524 C CZ . ARG A 1 682 ? -2.532 -1.935 -5.640 1.00 31.10 682 A 1 ATOM 5525 N NH1 . ARG A 1 682 ? -2.691 -1.591 -4.393 1.00 29.85 682 A 1 ATOM 5526 N NH2 . ARG A 1 682 ? -1.398 -1.698 -6.213 1.00 28.58 682 A 1 ATOM 5527 N N . ASN A 1 683 ? -8.412 -6.234 -7.887 1.00 47.18 683 A 1 ATOM 5528 C CA . ASN A 1 683 ? -8.100 -7.587 -8.341 1.00 43.43 683 A 1 ATOM 5529 C C . ASN A 1 683 ? -8.293 -7.798 -9.853 1.00 43.20 683 A 1 ATOM 5530 O O . ASN A 1 683 ? -7.472 -8.449 -10.491 1.00 40.99 683 A 1 ATOM 5531 C CB . ASN A 1 683 ? -8.969 -8.563 -7.527 1.00 40.07 683 A 1 ATOM 5532 C CG . ASN A 1 683 ? -8.541 -8.672 -6.070 1.00 39.10 683 A 1 ATOM 5533 O OD1 . ASN A 1 683 ? -7.502 -8.189 -5.659 1.00 37.04 683 A 1 ATOM 5534 N ND2 . ASN A 1 683 ? -9.322 -9.350 -5.254 1.00 38.02 683 A 1 ATOM 5535 N N . LEU A 1 684 ? -9.350 -7.231 -10.425 1.00 49.47 684 A 1 ATOM 5536 C CA . LEU A 1 684 ? -9.643 -7.368 -11.858 1.00 46.43 684 A 1 ATOM 5537 C C . LEU A 1 684 ? -8.623 -6.620 -12.723 1.00 47.68 684 A 1 ATOM 5538 O O . LEU A 1 684 ? -8.126 -7.164 -13.704 1.00 45.76 684 A 1 ATOM 5539 C CB . LEU A 1 684 ? -11.081 -6.868 -12.114 1.00 41.69 684 A 1 ATOM 5540 C CG . LEU A 1 684 ? -12.094 -8.026 -12.146 1.00 37.79 684 A 1 ATOM 5541 C CD1 . LEU A 1 684 ? -13.453 -7.571 -11.624 1.00 34.57 684 A 1 ATOM 5542 C CD2 . LEU A 1 684 ? -12.274 -8.538 -13.574 1.00 37.14 684 A 1 ATOM 5543 N N . VAL A 1 685 ? -8.272 -5.406 -12.345 1.00 45.54 685 A 1 ATOM 5544 C CA . VAL A 1 685 ? -7.320 -4.560 -13.082 1.00 43.78 685 A 1 ATOM 5545 C C . VAL A 1 685 ? -5.913 -5.157 -13.042 1.00 45.23 685 A 1 ATOM 5546 O O . VAL A 1 685 ? -5.247 -5.235 -14.070 1.00 43.47 685 A 1 ATOM 5547 C CB . VAL A 1 685 ? -7.318 -3.124 -12.528 1.00 40.51 685 A 1 ATOM 5548 C CG1 . VAL A 1 685 ? -6.335 -2.223 -13.290 1.00 36.56 685 A 1 ATOM 5549 C CG2 . VAL A 1 685 ? -8.710 -2.491 -12.623 1.00 38.53 685 A 1 ATOM 5550 N N . ASP A 1 686 ? -5.477 -5.632 -11.886 1.00 51.92 686 A 1 ATOM 5551 C CA . ASP A 1 686 ? -4.153 -6.229 -11.711 1.00 50.36 686 A 1 ATOM 5552 C C . ASP A 1 686 ? -3.996 -7.515 -12.541 1.00 51.28 686 A 1 ATOM 5553 O O . ASP A 1 686 ? -2.961 -7.716 -13.180 1.00 49.70 686 A 1 ATOM 5554 C CB . ASP A 1 686 ? -3.892 -6.498 -10.215 1.00 47.67 686 A 1 ATOM 5555 C CG . ASP A 1 686 ? -3.511 -5.257 -9.383 1.00 44.61 686 A 1 ATOM 5556 O OD1 . ASP A 1 686 ? -3.162 -4.195 -9.944 1.00 43.23 686 A 1 ATOM 5557 O OD2 . ASP A 1 686 ? -3.430 -5.374 -8.137 1.00 43.39 686 A 1 ATOM 5558 N N . THR A 1 687 ? -5.018 -8.353 -12.598 1.00 55.18 687 A 1 ATOM 5559 C CA . THR A 1 687 ? -5.006 -9.585 -13.404 1.00 52.47 687 A 1 ATOM 5560 C C . THR A 1 687 ? -4.906 -9.267 -14.893 1.00 55.18 687 A 1 ATOM 5561 O O . THR A 1 687 ? -4.045 -9.803 -15.583 1.00 52.84 687 A 1 ATOM 5562 C CB . THR A 1 687 ? -6.257 -10.441 -13.131 1.00 47.44 687 A 1 ATOM 5563 O OG1 . THR A 1 687 ? -6.357 -10.715 -11.752 1.00 45.89 687 A 1 ATOM 5564 C CG2 . THR A 1 687 ? -6.209 -11.786 -13.848 1.00 45.54 687 A 1 ATOM 5565 N N . ARG A 1 688 ? -5.710 -8.337 -15.385 1.00 63.18 688 A 1 ATOM 5566 C CA . ARG A 1 688 ? -5.711 -7.916 -16.792 1.00 62.33 688 A 1 ATOM 5567 C C . ARG A 1 688 ? -4.345 -7.386 -17.243 1.00 63.74 688 A 1 ATOM 5568 O O . ARG A 1 688 ? -3.861 -7.745 -18.314 1.00 62.99 688 A 1 ATOM 5569 C CB . ARG A 1 688 ? -6.801 -6.852 -16.962 1.00 58.93 688 A 1 ATOM 5570 C CG . ARG A 1 688 ? -6.991 -6.433 -18.425 1.00 54.48 688 A 1 ATOM 5571 C CD . ARG A 1 688 ? -8.019 -5.303 -18.533 1.00 53.59 688 A 1 ATOM 5572 N NE . ARG A 1 688 ? -9.370 -5.733 -18.121 1.00 50.27 688 A 1 ATOM 5573 C CZ . ARG A 1 688 ? -10.479 -5.020 -18.256 1.00 45.42 688 A 1 ATOM 5574 N NH1 . ARG A 1 688 ? -10.461 -3.793 -18.704 1.00 44.09 688 A 1 ATOM 5575 N NH2 . ARG A 1 688 ? -11.634 -5.531 -17.966 1.00 41.84 688 A 1 ATOM 5576 N N . TYR A 1 689 ? -3.722 -6.567 -16.416 1.00 63.82 689 A 1 ATOM 5577 C CA . TYR A 1 689 ? -2.398 -6.033 -16.705 1.00 62.68 689 A 1 ATOM 5578 C C . TYR A 1 689 ? -1.327 -7.131 -16.698 1.00 64.81 689 A 1 ATOM 5579 O O . TYR A 1 689 ? -0.508 -7.180 -17.613 1.00 63.08 689 A 1 ATOM 5580 C CB . TYR A 1 689 ? -2.076 -4.913 -15.715 1.00 59.69 689 A 1 ATOM 5581 C CG . TYR A 1 689 ? -0.779 -4.200 -16.039 1.00 57.28 689 A 1 ATOM 5582 C CD1 . TYR A 1 689 ? 0.392 -4.478 -15.309 1.00 52.60 689 A 1 ATOM 5583 C CD2 . TYR A 1 689 ? -0.737 -3.263 -17.090 1.00 52.41 689 A 1 ATOM 5584 C CE1 . TYR A 1 689 ? 1.595 -3.827 -15.622 1.00 49.16 689 A 1 ATOM 5585 C CE2 . TYR A 1 689 ? 0.463 -2.605 -17.413 1.00 48.76 689 A 1 ATOM 5586 C CZ . TYR A 1 689 ? 1.628 -2.891 -16.672 1.00 51.10 689 A 1 ATOM 5587 O OH . TYR A 1 689 ? 2.811 -2.255 -16.982 1.00 50.36 689 A 1 ATOM 5588 N N . ALA A 1 690 ? -1.360 -8.047 -15.733 1.00 61.13 690 A 1 ATOM 5589 C CA . ALA A 1 690 ? -0.437 -9.178 -15.669 1.00 60.24 690 A 1 ATOM 5590 C C . ALA A 1 690 ? -0.517 -10.049 -16.928 1.00 64.61 690 A 1 ATOM 5591 O O . ALA A 1 690 ? 0.511 -10.325 -17.543 1.00 63.31 690 A 1 ATOM 5592 C CB . ALA A 1 690 ? -0.729 -10.004 -14.410 1.00 58.64 690 A 1 ATOM 5593 N N . SER A 1 691 ? -1.718 -10.411 -17.362 1.00 69.81 691 A 1 ATOM 5594 C CA . SER A 1 691 ? -1.937 -11.208 -18.569 1.00 69.57 691 A 1 ATOM 5595 C C . SER A 1 691 ? -1.393 -10.518 -19.823 1.00 72.08 691 A 1 ATOM 5596 O O . SER A 1 691 ? -0.739 -11.160 -20.640 1.00 71.49 691 A 1 ATOM 5597 C CB . SER A 1 691 ? -3.428 -11.493 -18.740 1.00 66.95 691 A 1 ATOM 5598 O OG . SER A 1 691 ? -3.959 -12.114 -17.590 1.00 61.18 691 A 1 ATOM 5599 N N . ARG A 1 692 ? -1.581 -9.195 -19.965 1.00 69.38 692 A 1 ATOM 5600 C CA . ARG A 1 692 ? -1.059 -8.422 -21.103 1.00 68.68 692 A 1 ATOM 5601 C C . ARG A 1 692 ? 0.473 -8.355 -21.109 1.00 71.42 692 A 1 ATOM 5602 O O . ARG A 1 692 ? 1.081 -8.472 -22.171 1.00 71.93 692 A 1 ATOM 5603 C CB . ARG A 1 692 ? -1.707 -7.027 -21.121 1.00 65.15 692 A 1 ATOM 5604 C CG . ARG A 1 692 ? -1.307 -6.226 -22.375 1.00 57.60 692 A 1 ATOM 5605 C CD . ARG A 1 692 ? -2.047 -4.879 -22.473 1.00 53.66 692 A 1 ATOM 5606 N NE . ARG A 1 692 ? -3.390 -5.029 -23.080 1.00 47.87 692 A 1 ATOM 5607 C CZ . ARG A 1 692 ? -4.285 -4.061 -23.264 1.00 41.45 692 A 1 ATOM 5608 N NH1 . ARG A 1 692 ? -4.062 -2.834 -22.876 1.00 38.53 692 A 1 ATOM 5609 N NH2 . ARG A 1 692 ? -5.421 -4.306 -23.858 1.00 36.26 692 A 1 ATOM 5610 N N . VAL A 1 693 ? 1.098 -8.199 -19.959 1.00 72.06 693 A 1 ATOM 5611 C CA . VAL A 1 693 ? 2.564 -8.206 -19.849 1.00 71.40 693 A 1 ATOM 5612 C C . VAL A 1 693 ? 3.129 -9.577 -20.218 1.00 73.66 693 A 1 ATOM 5613 O O . VAL A 1 693 ? 4.075 -9.644 -20.996 1.00 74.10 693 A 1 ATOM 5614 C CB . VAL A 1 693 ? 3.020 -7.764 -18.448 1.00 69.48 693 A 1 ATOM 5615 C CG1 . VAL A 1 693 ? 4.536 -7.917 -18.271 1.00 64.72 693 A 1 ATOM 5616 C CG2 . VAL A 1 693 ? 2.695 -6.284 -18.208 1.00 63.71 693 A 1 ATOM 5617 N N . VAL A 1 694 ? 2.535 -10.664 -19.735 1.00 76.45 694 A 1 ATOM 5618 C CA . VAL A 1 694 ? 2.949 -12.034 -20.083 1.00 76.38 694 A 1 ATOM 5619 C C . VAL A 1 694 ? 2.791 -12.290 -21.581 1.00 78.38 694 A 1 ATOM 5620 O O . VAL A 1 694 ? 3.722 -12.800 -22.196 1.00 78.91 694 A 1 ATOM 5621 C CB . VAL A 1 694 ? 2.173 -13.080 -19.263 1.00 75.37 694 A 1 ATOM 5622 C CG1 . VAL A 1 694 ? 2.510 -14.515 -19.678 1.00 70.66 694 A 1 ATOM 5623 C CG2 . VAL A 1 694 ? 2.519 -12.964 -17.777 1.00 70.09 694 A 1 ATOM 5624 N N . LEU A 1 695 ? 1.678 -11.894 -22.185 1.00 78.43 695 A 1 ATOM 5625 C CA . LEU A 1 695 ? 1.456 -12.018 -23.628 1.00 78.68 695 A 1 ATOM 5626 C C . LEU A 1 695 ? 2.575 -11.352 -24.432 1.00 80.10 695 A 1 ATOM 5627 O O . LEU A 1 695 ? 3.192 -11.996 -25.279 1.00 80.10 695 A 1 ATOM 5628 C CB . LEU A 1 695 ? 0.095 -11.394 -23.983 1.00 76.78 695 A 1 ATOM 5629 C CG . LEU A 1 695 ? -0.180 -11.342 -25.502 1.00 72.94 695 A 1 ATOM 5630 C CD1 . LEU A 1 695 ? -0.441 -12.731 -26.069 1.00 68.27 695 A 1 ATOM 5631 C CD2 . LEU A 1 695 ? -1.367 -10.431 -25.792 1.00 67.30 695 A 1 ATOM 5632 N N . ASN A 1 696 ? 2.859 -10.081 -24.155 1.00 79.39 696 A 1 ATOM 5633 C CA . ASN A 1 696 ? 3.872 -9.318 -24.881 1.00 78.21 696 A 1 ATOM 5634 C C . ASN A 1 696 ? 5.258 -9.945 -24.723 1.00 79.66 696 A 1 ATOM 5635 O O . ASN A 1 696 ? 5.973 -10.110 -25.705 1.00 79.56 696 A 1 ATOM 5636 C CB . ASN A 1 696 ? 3.866 -7.865 -24.385 1.00 76.21 696 A 1 ATOM 5637 C CG . ASN A 1 696 ? 2.628 -7.080 -24.788 1.00 71.82 696 A 1 ATOM 5638 O OD1 . ASN A 1 696 ? 1.797 -7.475 -25.582 1.00 65.63 696 A 1 ATOM 5639 N ND2 . ASN A 1 696 ? 2.487 -5.884 -24.251 1.00 64.54 696 A 1 ATOM 5640 N N . ALA A 1 697 ? 5.609 -10.347 -23.507 1.00 81.91 697 A 1 ATOM 5641 C CA . ALA A 1 697 ? 6.881 -10.989 -23.212 1.00 81.09 697 A 1 ATOM 5642 C C . ALA A 1 697 ? 7.076 -12.307 -23.961 1.00 83.41 697 A 1 ATOM 5643 O O . ALA A 1 697 ? 8.139 -12.552 -24.524 1.00 83.13 697 A 1 ATOM 5644 C CB . ALA A 1 697 ? 6.907 -11.259 -21.720 1.00 78.78 697 A 1 ATOM 5645 N N . LEU A 1 698 ? 6.053 -13.152 -23.989 1.00 85.05 698 A 1 ATOM 5646 C CA . LEU A 1 698 ? 6.090 -14.423 -24.702 1.00 86.11 698 A 1 ATOM 5647 C C . LEU A 1 698 ? 6.226 -14.197 -26.210 1.00 87.42 698 A 1 ATOM 5648 O O . LEU A 1 698 ? 7.079 -14.810 -26.842 1.00 87.01 698 A 1 ATOM 5649 C CB . LEU A 1 698 ? 4.830 -15.238 -24.367 1.00 85.73 698 A 1 ATOM 5650 C CG . LEU A 1 698 ? 4.773 -15.784 -22.927 1.00 84.30 698 A 1 ATOM 5651 C CD1 . LEU A 1 698 ? 3.423 -16.458 -22.690 1.00 79.76 698 A 1 ATOM 5652 C CD2 . LEU A 1 698 ? 5.865 -16.817 -22.662 1.00 79.39 698 A 1 ATOM 5653 N N . GLN A 1 699 ? 5.464 -13.277 -26.780 1.00 85.57 699 A 1 ATOM 5654 C CA . GLN A 1 699 ? 5.555 -12.942 -28.202 1.00 85.09 699 A 1 ATOM 5655 C C . GLN A 1 699 ? 6.941 -12.410 -28.585 1.00 85.64 699 A 1 ATOM 5656 O O . GLN A 1 699 ? 7.477 -12.789 -29.627 1.00 84.89 699 A 1 ATOM 5657 C CB . GLN A 1 699 ? 4.494 -11.895 -28.558 1.00 83.66 699 A 1 ATOM 5658 C CG . GLN A 1 699 ? 3.087 -12.495 -28.639 1.00 79.45 699 A 1 ATOM 5659 C CD . GLN A 1 699 ? 2.027 -11.462 -29.034 1.00 77.69 699 A 1 ATOM 5660 O OE1 . GLN A 1 699 ? 2.241 -10.260 -29.036 1.00 72.04 699 A 1 ATOM 5661 N NE2 . GLN A 1 699 ? 0.847 -11.902 -29.400 1.00 69.93 699 A 1 ATOM 5662 N N . GLU A 1 700 ? 7.524 -11.553 -27.760 1.00 85.54 700 A 1 ATOM 5663 C CA . GLU A 1 700 ? 8.847 -10.981 -28.003 1.00 84.37 700 A 1 ATOM 5664 C C . GLU A 1 700 ? 9.942 -12.052 -27.878 1.00 85.51 700 A 1 ATOM 5665 O O . GLU A 1 700 ? 10.802 -12.161 -28.753 1.00 84.49 700 A 1 ATOM 5666 C CB . GLU A 1 700 ? 9.043 -9.783 -27.057 1.00 81.47 700 A 1 ATOM 5667 C CG . GLU A 1 700 ? 10.123 -8.807 -27.539 1.00 71.68 700 A 1 ATOM 5668 C CD . GLU A 1 700 ? 10.042 -7.446 -26.816 1.00 63.98 700 A 1 ATOM 5669 O OE1 . GLU A 1 700 ? 10.314 -6.415 -27.486 1.00 55.93 700 A 1 ATOM 5670 O OE2 . GLU A 1 700 ? 9.666 -7.418 -25.628 1.00 54.85 700 A 1 ATOM 5671 N N . HIS A 1 701 ? 9.861 -12.913 -26.864 1.00 86.64 701 A 1 ATOM 5672 C CA . HIS A 1 701 ? 10.787 -14.023 -26.657 1.00 87.38 701 A 1 ATOM 5673 C C . HIS A 1 701 ? 10.779 -15.009 -27.829 1.00 87.93 701 A 1 ATOM 5674 O O . HIS A 1 701 ? 11.836 -15.306 -28.389 1.00 87.68 701 A 1 ATOM 5675 C CB . HIS A 1 701 ? 10.448 -14.738 -25.348 1.00 87.94 701 A 1 ATOM 5676 C CG . HIS A 1 701 ? 11.355 -15.910 -25.079 1.00 88.25 701 A 1 ATOM 5677 N ND1 . HIS A 1 701 ? 12.640 -15.841 -24.589 1.00 81.25 701 A 1 ATOM 5678 C CD2 . HIS A 1 701 ? 11.084 -17.234 -25.314 1.00 81.51 701 A 1 ATOM 5679 C CE1 . HIS A 1 701 ? 13.126 -17.089 -24.525 1.00 82.77 701 A 1 ATOM 5680 N NE2 . HIS A 1 701 ? 12.209 -17.963 -24.956 1.00 83.99 701 A 1 ATOM 5681 N N . PHE A 1 702 ? 9.619 -15.497 -28.237 1.00 88.82 702 A 1 ATOM 5682 C CA . PHE A 1 702 ? 9.531 -16.469 -29.330 1.00 89.29 702 A 1 ATOM 5683 C C . PHE A 1 702 ? 9.968 -15.871 -30.668 1.00 88.74 702 A 1 ATOM 5684 O O . PHE A 1 702 ? 10.684 -16.524 -31.428 1.00 87.00 702 A 1 ATOM 5685 C CB . PHE A 1 702 ? 8.113 -17.049 -29.407 1.00 89.92 702 A 1 ATOM 5686 C CG . PHE A 1 702 ? 7.720 -17.897 -28.212 1.00 90.99 702 A 1 ATOM 5687 C CD1 . PHE A 1 702 ? 8.566 -18.922 -27.757 1.00 87.47 702 A 1 ATOM 5688 C CD2 . PHE A 1 702 ? 6.508 -17.660 -27.541 1.00 87.72 702 A 1 ATOM 5689 C CE1 . PHE A 1 702 ? 8.228 -19.685 -26.631 1.00 87.18 702 A 1 ATOM 5690 C CE2 . PHE A 1 702 ? 6.160 -18.422 -26.415 1.00 87.20 702 A 1 ATOM 5691 C CZ . PHE A 1 702 ? 7.026 -19.428 -25.953 1.00 89.36 702 A 1 ATOM 5692 N N . ARG A 1 703 ? 9.643 -14.606 -30.926 1.00 86.45 703 A 1 ATOM 5693 C CA . ARG A 1 703 ? 10.099 -13.903 -32.130 1.00 85.28 703 A 1 ATOM 5694 C C . ARG A 1 703 ? 11.623 -13.734 -32.153 1.00 85.36 703 A 1 ATOM 5695 O O . ARG A 1 703 ? 12.239 -13.991 -33.184 1.00 83.20 703 A 1 ATOM 5696 C CB . ARG A 1 703 ? 9.365 -12.556 -32.215 1.00 83.48 703 A 1 ATOM 5697 C CG . ARG A 1 703 ? 9.497 -11.913 -33.599 1.00 74.36 703 A 1 ATOM 5698 C CD . ARG A 1 703 ? 8.822 -10.530 -33.630 1.00 71.56 703 A 1 ATOM 5699 N NE . ARG A 1 703 ? 7.384 -10.608 -33.288 1.00 62.24 703 A 1 ATOM 5700 C CZ . ARG A 1 703 ? 6.578 -9.587 -33.015 1.00 55.77 703 A 1 ATOM 5701 N NH1 . ARG A 1 703 ? 6.991 -8.353 -33.078 1.00 50.78 703 A 1 ATOM 5702 N NH2 . ARG A 1 703 ? 5.338 -9.801 -32.669 1.00 48.38 703 A 1 ATOM 5703 N N . ALA A 1 704 ? 12.229 -13.356 -31.035 1.00 86.35 704 A 1 ATOM 5704 C CA . ALA A 1 704 ? 13.678 -13.187 -30.925 1.00 84.96 704 A 1 ATOM 5705 C C . ALA A 1 704 ? 14.447 -14.513 -31.105 1.00 85.51 704 A 1 ATOM 5706 O O . ALA A 1 704 ? 15.512 -14.537 -31.718 1.00 82.99 704 A 1 ATOM 5707 C CB . ALA A 1 704 ? 13.985 -12.545 -29.567 1.00 82.20 704 A 1 ATOM 5708 N N . HIS A 1 705 ? 13.888 -15.618 -30.628 1.00 86.47 705 A 1 ATOM 5709 C CA . HIS A 1 705 ? 14.499 -16.949 -30.722 1.00 86.16 705 A 1 ATOM 5710 C C . HIS A 1 705 ? 14.079 -17.736 -31.974 1.00 86.25 705 A 1 ATOM 5711 O O . HIS A 1 705 ? 14.501 -18.879 -32.146 1.00 82.87 705 A 1 ATOM 5712 C CB . HIS A 1 705 ? 14.234 -17.722 -29.423 1.00 85.22 705 A 1 ATOM 5713 C CG . HIS A 1 705 ? 14.924 -17.111 -28.235 1.00 84.65 705 A 1 ATOM 5714 N ND1 . HIS A 1 705 ? 14.494 -16.019 -27.515 1.00 72.23 705 A 1 ATOM 5715 C CD2 . HIS A 1 705 ? 16.140 -17.479 -27.701 1.00 73.67 705 A 1 ATOM 5716 C CE1 . HIS A 1 705 ? 15.413 -15.732 -26.583 1.00 75.02 705 A 1 ATOM 5717 N NE2 . HIS A 1 705 ? 16.426 -16.604 -26.659 1.00 76.64 705 A 1 ATOM 5718 N N . LYS A 1 706 ? 13.289 -17.131 -32.862 1.00 87.17 706 A 1 ATOM 5719 C CA . LYS A 1 706 ? 12.744 -17.766 -34.076 1.00 87.00 706 A 1 ATOM 5720 C C . LYS A 1 706 ? 11.978 -19.065 -33.779 1.00 87.36 706 A 1 ATOM 5721 O O . LYS A 1 706 ? 12.054 -20.026 -34.543 1.00 83.76 706 A 1 ATOM 5722 C CB . LYS A 1 706 ? 13.834 -17.962 -35.139 1.00 85.28 706 A 1 ATOM 5723 C CG . LYS A 1 706 ? 14.571 -16.674 -35.520 1.00 79.69 706 A 1 ATOM 5724 C CD . LYS A 1 706 ? 15.572 -16.990 -36.636 1.00 71.05 706 A 1 ATOM 5725 C CE . LYS A 1 706 ? 16.299 -15.719 -37.066 1.00 62.15 706 A 1 ATOM 5726 N NZ . LYS A 1 706 ? 17.226 -15.982 -38.193 1.00 52.44 706 A 1 ATOM 5727 N N . ILE A 1 707 ? 11.276 -19.094 -32.666 1.00 87.21 707 A 1 ATOM 5728 C CA . ILE A 1 707 ? 10.410 -20.210 -32.277 1.00 86.41 707 A 1 ATOM 5729 C C . ILE A 1 707 ? 9.003 -19.914 -32.803 1.00 86.57 707 A 1 ATOM 5730 O O . ILE A 1 707 ? 8.436 -18.862 -32.504 1.00 84.27 707 A 1 ATOM 5731 C CB . ILE A 1 707 ? 10.446 -20.437 -30.749 1.00 84.74 707 A 1 ATOM 5732 C CG1 . ILE A 1 707 ? 11.889 -20.711 -30.257 1.00 80.75 707 A 1 ATOM 5733 C CG2 . ILE A 1 707 ? 9.518 -21.602 -30.367 1.00 78.81 707 A 1 ATOM 5734 C CD1 . ILE A 1 707 ? 12.042 -20.765 -28.732 1.00 73.63 707 A 1 ATOM 5735 N N . ASP A 1 708 ? 8.446 -20.835 -33.569 1.00 86.42 708 A 1 ATOM 5736 C CA . ASP A 1 708 ? 7.130 -20.670 -34.196 1.00 86.08 708 A 1 ATOM 5737 C C . ASP A 1 708 ? 5.989 -21.088 -33.251 1.00 86.93 708 A 1 ATOM 5738 O O . ASP A 1 708 ? 5.178 -21.965 -33.543 1.00 81.92 708 A 1 ATOM 5739 C CB . ASP A 1 708 ? 7.109 -21.372 -35.567 1.00 81.46 708 A 1 ATOM 5740 C CG . ASP A 1 708 ? 5.958 -20.894 -36.466 1.00 72.20 708 A 1 ATOM 5741 O OD1 . ASP A 1 708 ? 5.424 -19.785 -36.207 1.00 62.02 708 A 1 ATOM 5742 O OD2 . ASP A 1 708 ? 5.653 -21.605 -37.447 1.00 62.29 708 A 1 ATOM 5743 N N . THR A 1 709 ? 5.970 -20.480 -32.076 1.00 88.69 709 A 1 ATOM 5744 C CA . THR A 1 709 ? 4.886 -20.653 -31.103 1.00 88.82 709 A 1 ATOM 5745 C C . THR A 1 709 ? 3.877 -19.519 -31.252 1.00 88.48 709 A 1 ATOM 5746 O O . THR A 1 709 ? 4.210 -18.343 -31.063 1.00 86.89 709 A 1 ATOM 5747 C CB . THR A 1 709 ? 5.418 -20.717 -29.666 1.00 88.55 709 A 1 ATOM 5748 O OG1 . THR A 1 709 ? 6.341 -21.771 -29.524 1.00 82.76 709 A 1 ATOM 5749 C CG2 . THR A 1 709 ? 4.311 -20.956 -28.641 1.00 81.66 709 A 1 ATOM 5750 N N . LYS A 1 710 ? 2.623 -19.849 -31.533 1.00 87.67 710 A 1 ATOM 5751 C CA . LYS A 1 710 ? 1.532 -18.870 -31.532 1.00 86.64 710 A 1 ATOM 5752 C C . LYS A 1 710 ? 1.096 -18.565 -30.106 1.00 87.51 710 A 1 ATOM 5753 O O . LYS A 1 710 ? 0.586 -19.430 -29.404 1.00 85.75 710 A 1 ATOM 5754 C CB . LYS A 1 710 ? 0.351 -19.356 -32.380 1.00 83.41 710 A 1 ATOM 5755 C CG . LYS A 1 710 ? 0.525 -18.970 -33.853 1.00 72.05 710 A 1 ATOM 5756 C CD . LYS A 1 710 ? -0.695 -19.422 -34.662 1.00 63.77 710 A 1 ATOM 5757 C CE . LYS A 1 710 ? -0.573 -18.948 -36.110 1.00 54.34 710 A 1 ATOM 5758 N NZ . LYS A 1 710 ? -1.685 -19.458 -36.945 1.00 47.29 710 A 1 ATOM 5759 N N . VAL A 1 711 ? 1.233 -17.305 -29.719 1.00 86.30 711 A 1 ATOM 5760 C CA . VAL A 1 711 ? 0.694 -16.812 -28.446 1.00 85.11 711 A 1 ATOM 5761 C C . VAL A 1 711 ? -0.627 -16.103 -28.716 1.00 83.34 711 A 1 ATOM 5762 O O . VAL A 1 711 ? -0.689 -15.208 -29.558 1.00 80.96 711 A 1 ATOM 5763 C CB . VAL A 1 711 ? 1.684 -15.908 -27.699 1.00 85.01 711 A 1 ATOM 5764 C CG1 . VAL A 1 711 ? 1.208 -15.678 -26.263 1.00 80.41 711 A 1 ATOM 5765 C CG2 . VAL A 1 711 ? 3.088 -16.525 -27.628 1.00 80.91 711 A 1 ATOM 5766 N N . SER A 1 712 ? -1.676 -16.503 -28.020 1.00 80.11 712 A 1 ATOM 5767 C CA . SER A 1 712 ? -3.022 -15.956 -28.185 1.00 77.70 712 A 1 ATOM 5768 C C . SER A 1 712 ? -3.681 -15.656 -26.841 1.00 78.67 712 A 1 ATOM 5769 O O . SER A 1 712 ? -3.236 -16.106 -25.785 1.00 77.30 712 A 1 ATOM 5770 C CB . SER A 1 712 ? -3.875 -16.885 -29.057 1.00 73.62 712 A 1 ATOM 5771 O OG . SER A 1 712 ? -3.947 -18.182 -28.509 1.00 66.31 712 A 1 ATOM 5772 N N . VAL A 1 713 ? -4.727 -14.848 -26.897 1.00 74.38 713 A 1 ATOM 5773 C CA . VAL A 1 713 ? -5.450 -14.383 -25.710 1.00 72.04 713 A 1 ATOM 5774 C C . VAL A 1 713 ? -6.917 -14.720 -25.849 1.00 72.56 713 A 1 ATOM 5775 O O . VAL A 1 713 ? -7.522 -14.429 -26.876 1.00 70.84 713 A 1 ATOM 5776 C CB . VAL A 1 713 ? -5.278 -12.875 -25.498 1.00 67.81 713 A 1 ATOM 5777 C CG1 . VAL A 1 713 ? -6.009 -12.393 -24.241 1.00 59.52 713 A 1 ATOM 5778 C CG2 . VAL A 1 713 ? -3.805 -12.526 -25.342 1.00 57.73 713 A 1 ATOM 5779 N N . VAL A 1 714 ? -7.489 -15.256 -24.796 1.00 74.10 714 A 1 ATOM 5780 C CA . VAL A 1 714 ? -8.926 -15.519 -24.698 1.00 74.00 714 A 1 ATOM 5781 C C . VAL A 1 714 ? -9.527 -14.589 -23.652 1.00 73.93 714 A 1 ATOM 5782 O O . VAL A 1 714 ? -8.913 -14.291 -22.627 1.00 73.23 714 A 1 ATOM 5783 C CB . VAL A 1 714 ? -9.189 -17.004 -24.410 1.00 72.35 714 A 1 ATOM 5784 C CG1 . VAL A 1 714 ? -10.683 -17.299 -24.305 1.00 65.30 714 A 1 ATOM 5785 C CG2 . VAL A 1 714 ? -8.634 -17.867 -25.544 1.00 65.29 714 A 1 ATOM 5786 N N . ARG A 1 715 ? -10.728 -14.107 -23.921 1.00 71.54 715 A 1 ATOM 5787 C CA . ARG A 1 715 ? -11.460 -13.280 -22.961 1.00 70.60 715 A 1 ATOM 5788 C C . ARG A 1 715 ? -12.182 -14.174 -21.958 1.00 73.17 715 A 1 ATOM 5789 O O . ARG A 1 715 ? -12.895 -15.090 -22.361 1.00 71.49 715 A 1 ATOM 5790 C CB . ARG A 1 715 ? -12.447 -12.349 -23.673 1.00 65.00 715 A 1 ATOM 5791 C CG . ARG A 1 715 ? -11.752 -11.324 -24.590 1.00 56.49 715 A 1 ATOM 5792 C CD . ARG A 1 715 ? -12.790 -10.377 -25.194 1.00 51.46 715 A 1 ATOM 5793 N NE . ARG A 1 715 ? -12.177 -9.430 -26.148 1.00 45.96 715 A 1 ATOM 5794 C CZ . ARG A 1 715 ? -12.813 -8.549 -26.897 1.00 40.67 715 A 1 ATOM 5795 N NH1 . ARG A 1 715 ? -14.105 -8.390 -26.844 1.00 38.38 715 A 1 ATOM 5796 N NH2 . ARG A 1 715 ? -12.153 -7.805 -27.721 1.00 35.97 715 A 1 ATOM 5797 N N . GLY A 1 716 ? -12.127 -13.840 -20.672 1.00 69.74 716 A 1 ATOM 5798 C CA . GLY A 1 716 ? -12.823 -14.612 -19.629 1.00 69.05 716 A 1 ATOM 5799 C C . GLY A 1 716 ? -14.343 -14.696 -19.797 1.00 70.78 716 A 1 ATOM 5800 O O . GLY A 1 716 ? -14.998 -15.585 -19.260 1.00 69.37 716 A 1 ATOM 5801 N N . GLN A 1 717 ? -14.935 -13.789 -20.590 1.00 66.14 717 A 1 ATOM 5802 C CA . GLN A 1 717 ? -16.349 -13.889 -20.970 1.00 63.91 717 A 1 ATOM 5803 C C . GLN A 1 717 ? -16.596 -15.058 -21.929 1.00 67.37 717 A 1 ATOM 5804 O O . GLN A 1 717 ? -17.595 -15.762 -21.779 1.00 65.91 717 A 1 ATOM 5805 C CB . GLN A 1 717 ? -16.810 -12.560 -21.570 1.00 58.37 717 A 1 ATOM 5806 C CG . GLN A 1 717 ? -18.342 -12.468 -21.674 1.00 50.37 717 A 1 ATOM 5807 C CD . GLN A 1 717 ? -18.808 -11.050 -22.014 1.00 45.48 717 A 1 ATOM 5808 O OE1 . GLN A 1 717 ? -18.023 -10.136 -22.166 1.00 41.48 717 A 1 ATOM 5809 N NE2 . GLN A 1 717 ? -20.093 -10.808 -22.112 1.00 39.66 717 A 1 ATOM 5810 N N . PHE A 1 718 ? -15.671 -15.288 -22.861 1.00 71.00 718 A 1 ATOM 5811 C CA . PHE A 1 718 ? -15.727 -16.386 -23.816 1.00 71.82 718 A 1 ATOM 5812 C C . PHE A 1 718 ? -15.522 -17.737 -23.122 1.00 74.45 718 A 1 ATOM 5813 O O . PHE A 1 718 ? -16.354 -18.627 -23.273 1.00 74.38 718 A 1 ATOM 5814 C CB . PHE A 1 718 ? -14.689 -16.129 -24.911 1.00 69.14 718 A 1 ATOM 5815 C CG . PHE A 1 718 ? -14.712 -17.159 -26.014 1.00 66.97 718 A 1 ATOM 5816 C CD1 . PHE A 1 718 ? -13.640 -18.051 -26.175 1.00 61.75 718 A 1 ATOM 5817 C CD2 . PHE A 1 718 ? -15.806 -17.208 -26.900 1.00 59.97 718 A 1 ATOM 5818 C CE1 . PHE A 1 718 ? -13.654 -18.980 -27.225 1.00 58.33 718 A 1 ATOM 5819 C CE2 . PHE A 1 718 ? -15.825 -18.139 -27.947 1.00 58.05 718 A 1 ATOM 5820 C CZ . PHE A 1 718 ? -14.748 -19.022 -28.110 1.00 60.70 718 A 1 ATOM 5821 N N . THR A 1 719 ? -14.528 -17.856 -22.254 1.00 76.61 719 A 1 ATOM 5822 C CA . THR A 1 719 ? -14.338 -19.069 -21.438 1.00 76.91 719 A 1 ATOM 5823 C C . THR A 1 719 ? -15.540 -19.357 -20.549 1.00 77.22 719 A 1 ATOM 5824 O O . THR A 1 719 ? -15.965 -20.502 -20.419 1.00 76.80 719 A 1 ATOM 5825 C CB . THR A 1 719 ? -13.095 -18.989 -20.537 1.00 76.57 719 A 1 ATOM 5826 O OG1 . THR A 1 719 ? -12.357 -17.816 -20.765 1.00 72.59 719 A 1 ATOM 5827 C CG2 . THR A 1 719 ? -12.185 -20.173 -20.782 1.00 71.56 719 A 1 ATOM 5828 N N . SER A 1 720 ? -16.161 -18.331 -19.984 1.00 74.18 720 A 1 ATOM 5829 C CA . SER A 1 720 ? -17.398 -18.498 -19.204 1.00 73.00 720 A 1 ATOM 5830 C C . SER A 1 720 ? -18.593 -18.943 -20.056 1.00 74.09 720 A 1 ATOM 5831 O O . SER A 1 720 ? -19.502 -19.590 -19.535 1.00 73.32 720 A 1 ATOM 5832 C CB . SER A 1 720 ? -17.793 -17.196 -18.509 1.00 69.66 720 A 1 ATOM 5833 O OG . SER A 1 720 ? -16.809 -16.727 -17.616 1.00 61.83 720 A 1 ATOM 5834 N N . GLN A 1 721 ? -18.630 -18.567 -21.337 1.00 71.19 721 A 1 ATOM 5835 C CA . GLN A 1 721 ? -19.636 -19.052 -22.287 1.00 69.84 721 A 1 ATOM 5836 C C . GLN A 1 721 ? -19.357 -20.503 -22.677 1.00 72.41 721 A 1 ATOM 5837 O O . GLN A 1 721 ? -20.276 -21.313 -22.594 1.00 72.28 721 A 1 ATOM 5838 C CB . GLN A 1 721 ? -19.689 -18.154 -23.526 1.00 65.78 721 A 1 ATOM 5839 C CG . GLN A 1 721 ? -20.474 -16.859 -23.282 1.00 59.63 721 A 1 ATOM 5840 C CD . GLN A 1 721 ? -20.381 -15.892 -24.464 1.00 55.55 721 A 1 ATOM 5841 O OE1 . GLN A 1 721 ? -19.472 -15.938 -25.261 1.00 51.58 721 A 1 ATOM 5842 N NE2 . GLN A 1 721 ? -21.309 -14.975 -24.614 1.00 49.52 721 A 1 ATOM 5843 N N . LEU A 1 722 ? -18.107 -20.853 -22.996 1.00 76.65 722 A 1 ATOM 5844 C CA . LEU A 1 722 ? -17.693 -22.231 -23.273 1.00 77.57 722 A 1 ATOM 5845 C C . LEU A 1 722 ? -18.042 -23.158 -22.115 1.00 78.22 722 A 1 ATOM 5846 O O . LEU A 1 722 ? -18.681 -24.185 -22.323 1.00 78.04 722 A 1 ATOM 5847 C CB . LEU A 1 722 ? -16.181 -22.290 -23.542 1.00 77.11 722 A 1 ATOM 5848 C CG . LEU A 1 722 ? -15.742 -21.728 -24.902 1.00 74.92 722 A 1 ATOM 5849 C CD1 . LEU A 1 722 ? -14.216 -21.721 -24.968 1.00 71.13 722 A 1 ATOM 5850 C CD2 . LEU A 1 722 ? -16.273 -22.567 -26.058 1.00 71.10 722 A 1 ATOM 5851 N N . ARG A 1 723 ? -17.724 -22.753 -20.892 1.00 82.30 723 A 1 ATOM 5852 C CA . ARG A 1 723 ? -18.060 -23.547 -19.703 1.00 81.59 723 A 1 ATOM 5853 C C . ARG A 1 723 ? -19.563 -23.800 -19.582 1.00 81.58 723 A 1 ATOM 5854 O O . ARG A 1 723 ? -19.963 -24.910 -19.249 1.00 80.57 723 A 1 ATOM 5855 C CB . ARG A 1 723 ? -17.510 -22.861 -18.448 1.00 80.76 723 A 1 ATOM 5856 C CG . ARG A 1 723 ? -17.429 -23.855 -17.291 1.00 74.22 723 A 1 ATOM 5857 C CD . ARG A 1 723 ? -17.110 -23.192 -15.973 1.00 71.69 723 A 1 ATOM 5858 N NE . ARG A 1 723 ? -16.074 -23.943 -15.242 1.00 66.66 723 A 1 ATOM 5859 C CZ . ARG A 1 723 ? -14.994 -23.429 -14.726 1.00 62.67 723 A 1 ATOM 5860 N NH1 . ARG A 1 723 ? -14.829 -22.148 -14.645 1.00 56.04 723 A 1 ATOM 5861 N NH2 . ARG A 1 723 ? -14.032 -24.176 -14.292 1.00 57.08 723 A 1 ATOM 5862 N N . ARG A 1 724 ? -20.393 -22.796 -19.863 1.00 74.14 724 A 1 ATOM 5863 C CA . ARG A 1 724 ? -21.858 -22.952 -19.855 1.00 72.20 724 A 1 ATOM 5864 C C . ARG A 1 724 ? -22.350 -23.864 -20.975 1.00 73.19 724 A 1 ATOM 5865 O O . ARG A 1 724 ? -23.139 -24.755 -20.690 1.00 72.43 724 A 1 ATOM 5866 C CB . ARG A 1 724 ? -22.552 -21.584 -19.906 1.00 69.11 724 A 1 ATOM 5867 C CG . ARG A 1 724 ? -22.740 -21.019 -18.494 1.00 61.83 724 A 1 ATOM 5868 C CD . ARG A 1 724 ? -23.519 -19.701 -18.516 1.00 58.74 724 A 1 ATOM 5869 N NE . ARG A 1 724 ? -22.648 -18.558 -18.863 1.00 51.98 724 A 1 ATOM 5870 C CZ . ARG A 1 724 ? -23.034 -17.296 -18.969 1.00 44.85 724 A 1 ATOM 5871 N NH1 . ARG A 1 724 ? -24.284 -16.939 -18.797 1.00 42.63 724 A 1 ATOM 5872 N NH2 . ARG A 1 724 ? -22.168 -16.361 -19.242 1.00 40.65 724 A 1 ATOM 5873 N N . HIS A 1 725 ? -21.863 -23.672 -22.210 1.00 74.84 725 A 1 ATOM 5874 C CA . HIS A 1 725 ? -22.240 -24.509 -23.355 1.00 73.09 725 A 1 ATOM 5875 C C . HIS A 1 725 ? -21.803 -25.965 -23.181 1.00 74.38 725 A 1 ATOM 5876 O O . HIS A 1 725 ? -22.549 -26.881 -23.507 1.00 72.46 725 A 1 ATOM 5877 C CB . HIS A 1 725 ? -21.631 -23.931 -24.638 1.00 70.97 725 A 1 ATOM 5878 C CG . HIS A 1 725 ? -22.530 -22.920 -25.285 1.00 68.17 725 A 1 ATOM 5879 N ND1 . HIS A 1 725 ? -22.694 -21.605 -24.928 1.00 59.64 725 A 1 ATOM 5880 C CD2 . HIS A 1 725 ? -23.390 -23.156 -26.331 1.00 59.55 725 A 1 ATOM 5881 C CE1 . HIS A 1 725 ? -23.623 -21.060 -25.738 1.00 59.45 725 A 1 ATOM 5882 N NE2 . HIS A 1 725 ? -24.067 -21.974 -26.600 1.00 58.94 725 A 1 ATOM 5883 N N . TRP A 1 726 ? -20.629 -26.192 -22.617 1.00 82.28 726 A 1 ATOM 5884 C CA . TRP A 1 726 ? -20.112 -27.529 -22.339 1.00 82.84 726 A 1 ATOM 5885 C C . TRP A 1 726 ? -20.667 -28.128 -21.037 1.00 81.79 726 A 1 ATOM 5886 O O . TRP A 1 726 ? -20.435 -29.298 -20.744 1.00 78.67 726 A 1 ATOM 5887 C CB . TRP A 1 726 ? -18.581 -27.490 -22.381 1.00 83.78 726 A 1 ATOM 5888 C CG . TRP A 1 726 ? -17.980 -27.049 -23.690 1.00 83.96 726 A 1 ATOM 5889 C CD1 . TRP A 1 726 ? -18.629 -26.876 -24.865 1.00 81.91 726 A 1 ATOM 5890 C CD2 . TRP A 1 726 ? -16.582 -26.723 -23.968 1.00 83.91 726 A 1 ATOM 5891 N NE1 . TRP A 1 726 ? -17.736 -26.464 -25.849 1.00 81.86 726 A 1 ATOM 5892 C CE2 . TRP A 1 726 ? -16.471 -26.368 -25.336 1.00 83.03 726 A 1 ATOM 5893 C CE3 . TRP A 1 726 ? -15.407 -26.710 -23.188 1.00 82.39 726 A 1 ATOM 5894 C CZ2 . TRP A 1 726 ? -15.235 -26.016 -25.921 1.00 82.46 726 A 1 ATOM 5895 C CZ3 . TRP A 1 726 ? -14.178 -26.359 -23.768 1.00 81.24 726 A 1 ATOM 5896 C CH2 . TRP A 1 726 ? -14.095 -26.017 -25.121 1.00 80.86 726 A 1 ATOM 5897 N N . GLY A 1 727 ? -21.414 -27.357 -20.268 1.00 82.44 727 A 1 ATOM 5898 C CA . GLY A 1 727 ? -22.029 -27.809 -19.016 1.00 81.30 727 A 1 ATOM 5899 C C . GLY A 1 727 ? -21.011 -28.193 -17.942 1.00 82.45 727 A 1 ATOM 5900 O O . GLY A 1 727 ? -21.264 -29.116 -17.171 1.00 79.04 727 A 1 ATOM 5901 N N . ILE A 1 728 ? -19.862 -27.537 -17.919 1.00 83.91 728 A 1 ATOM 5902 C CA . ILE A 1 728 ? -18.811 -27.774 -16.922 1.00 83.22 728 A 1 ATOM 5903 C C . ILE A 1 728 ? -19.089 -26.893 -15.706 1.00 81.82 728 A 1 ATOM 5904 O O . ILE A 1 728 ? -18.949 -25.667 -15.764 1.00 77.53 728 A 1 ATOM 5905 C CB . ILE A 1 728 ? -17.406 -27.543 -17.515 1.00 82.54 728 A 1 ATOM 5906 C CG1 . ILE A 1 728 ? -17.161 -28.451 -18.743 1.00 80.46 728 A 1 ATOM 5907 C CG2 . ILE A 1 728 ? -16.330 -27.804 -16.441 1.00 78.37 728 A 1 ATOM 5908 C CD1 . ILE A 1 728 ? -15.875 -28.132 -19.501 1.00 72.69 728 A 1 ATOM 5909 N N . GLU A 1 729 ? -19.462 -27.518 -14.609 1.00 81.09 729 A 1 ATOM 5910 C CA . GLU A 1 729 ? -19.661 -26.803 -13.353 1.00 79.21 729 A 1 ATOM 5911 C C . GLU A 1 729 ? -18.319 -26.403 -12.721 1.00 80.16 729 A 1 ATOM 5912 O O . GLU A 1 729 ? -17.293 -27.065 -12.884 1.00 74.79 729 A 1 ATOM 5913 C CB . GLU A 1 729 ? -20.539 -27.607 -12.388 1.00 73.87 729 A 1 ATOM 5914 C CG . GLU A 1 729 ? -21.981 -27.731 -12.914 1.00 65.45 729 A 1 ATOM 5915 C CD . GLU A 1 729 ? -22.983 -28.162 -11.833 1.00 58.03 729 A 1 ATOM 5916 O OE1 . GLU A 1 729 ? -24.187 -27.895 -12.047 1.00 51.20 729 A 1 ATOM 5917 O OE2 . GLU A 1 729 ? -22.546 -28.690 -10.788 1.00 50.13 729 A 1 ATOM 5918 N N . LYS A 1 730 ? -18.315 -25.287 -11.991 1.00 77.37 730 A 1 ATOM 5919 C CA . LYS A 1 730 ? -17.178 -24.922 -11.140 1.00 76.69 730 A 1 ATOM 5920 C C . LYS A 1 730 ? -17.336 -25.634 -9.810 1.00 77.30 730 A 1 ATOM 5921 O O . LYS A 1 730 ? -18.282 -25.318 -9.078 1.00 72.24 730 A 1 ATOM 5922 C CB . LYS A 1 730 ? -17.040 -23.398 -10.932 1.00 70.82 730 A 1 ATOM 5923 C CG . LYS A 1 730 ? -16.415 -22.721 -12.161 1.00 65.24 730 A 1 ATOM 5924 C CD . LYS A 1 730 ? -15.935 -21.283 -11.932 1.00 63.48 730 A 1 ATOM 5925 C CE . LYS A 1 730 ? -15.195 -20.856 -13.212 1.00 56.04 730 A 1 ATOM 5926 N NZ . LYS A 1 730 ? -14.376 -19.629 -13.122 1.00 52.63 730 A 1 ATOM 5927 N N . THR A 1 731 ? -16.380 -26.494 -9.469 1.00 76.26 731 A 1 ATOM 5928 C CA . THR A 1 731 ? -16.247 -26.999 -8.103 1.00 75.38 731 A 1 ATOM 5929 C C . THR A 1 731 ? -16.003 -25.812 -7.176 1.00 77.32 731 A 1 ATOM 5930 O O . THR A 1 731 ? -15.027 -25.075 -7.323 1.00 72.93 731 A 1 ATOM 5931 C CB . THR A 1 731 ? -15.110 -28.026 -7.966 1.00 70.15 731 A 1 ATOM 5932 O OG1 . THR A 1 731 ? -14.889 -28.736 -9.162 1.00 62.47 731 A 1 ATOM 5933 C CG2 . THR A 1 731 ? -15.450 -29.038 -6.876 1.00 60.75 731 A 1 ATOM 5934 N N . ARG A 1 732 ? -16.940 -25.561 -6.267 1.00 72.42 732 A 1 ATOM 5935 C CA . ARG A 1 732 ? -16.827 -24.457 -5.311 1.00 71.51 732 A 1 ATOM 5936 C C . ARG A 1 732 ? -15.792 -24.813 -4.249 1.00 75.10 732 A 1 ATOM 5937 O O . ARG A 1 732 ? -15.606 -25.980 -3.928 1.00 70.08 732 A 1 ATOM 5938 C CB . ARG A 1 732 ? -18.189 -24.113 -4.689 1.00 64.20 732 A 1 ATOM 5939 C CG . ARG A 1 732 ? -19.138 -23.460 -5.709 1.00 56.88 732 A 1 ATOM 5940 C CD . ARG A 1 732 ? -20.437 -23.034 -5.014 1.00 51.75 732 A 1 ATOM 5941 N NE . ARG A 1 732 ? -21.351 -22.341 -5.942 1.00 45.35 732 A 1 ATOM 5942 C CZ . ARG A 1 732 ? -22.549 -21.862 -5.634 1.00 39.54 732 A 1 ATOM 5943 N NH1 . ARG A 1 732 ? -23.039 -21.968 -4.429 1.00 36.42 732 A 1 ATOM 5944 N NH2 . ARG A 1 732 ? -23.274 -21.273 -6.544 1.00 33.92 732 A 1 ATOM 5945 N N . ASP A 1 733 ? -15.137 -23.792 -3.747 1.00 80.95 733 A 1 ATOM 5946 C CA . ASP A 1 733 ? -14.222 -23.873 -2.599 1.00 81.82 733 A 1 ATOM 5947 C C . ASP A 1 733 ? -12.970 -24.756 -2.784 1.00 85.71 733 A 1 ATOM 5948 O O . ASP A 1 733 ? -12.159 -24.876 -1.868 1.00 82.54 733 A 1 ATOM 5949 C CB . ASP A 1 733 ? -15.020 -24.158 -1.316 1.00 75.52 733 A 1 ATOM 5950 C CG . ASP A 1 733 ? -16.204 -23.184 -1.175 1.00 66.23 733 A 1 ATOM 5951 O OD1 . ASP A 1 733 ? -16.000 -21.982 -1.485 1.00 57.18 733 A 1 ATOM 5952 O OD2 . ASP A 1 733 ? -17.316 -23.647 -0.860 1.00 57.53 733 A 1 ATOM 5953 N N . THR A 1 734 ? -12.738 -25.282 -3.995 1.00 87.38 734 A 1 ATOM 5954 C CA . THR A 1 734 ? -11.510 -26.008 -4.340 1.00 89.16 734 A 1 ATOM 5955 C C . THR A 1 734 ? -10.677 -25.255 -5.379 1.00 90.94 734 A 1 ATOM 5956 O O . THR A 1 734 ? -11.151 -24.338 -6.059 1.00 89.35 734 A 1 ATOM 5957 C CB . THR A 1 734 ? -11.784 -27.444 -4.814 1.00 86.75 734 A 1 ATOM 5958 O OG1 . THR A 1 734 ? -12.221 -27.436 -6.153 1.00 78.82 734 A 1 ATOM 5959 C CG2 . THR A 1 734 ? -12.804 -28.201 -3.966 1.00 79.35 734 A 1 ATOM 5960 N N . TYR A 1 735 ? -9.414 -25.650 -5.532 1.00 92.24 735 A 1 ATOM 5961 C CA . TYR A 1 735 ? -8.511 -25.084 -6.540 1.00 92.87 735 A 1 ATOM 5962 C C . TYR A 1 735 ? -8.536 -25.822 -7.889 1.00 93.38 735 A 1 ATOM 5963 O O . TYR A 1 735 ? -7.849 -25.395 -8.821 1.00 91.96 735 A 1 ATOM 5964 C CB . TYR A 1 735 ? -7.096 -24.994 -5.955 1.00 92.16 735 A 1 ATOM 5965 C CG . TYR A 1 735 ? -6.952 -24.087 -4.749 1.00 91.95 735 A 1 ATOM 5966 C CD1 . TYR A 1 735 ? -7.484 -22.777 -4.763 1.00 88.79 735 A 1 ATOM 5967 C CD2 . TYR A 1 735 ? -6.253 -24.535 -3.610 1.00 88.91 735 A 1 ATOM 5968 C CE1 . TYR A 1 735 ? -7.308 -21.921 -3.663 1.00 87.72 735 A 1 ATOM 5969 C CE2 . TYR A 1 735 ? -6.067 -23.685 -2.507 1.00 87.07 735 A 1 ATOM 5970 C CZ . TYR A 1 735 ? -6.592 -22.373 -2.539 1.00 89.11 735 A 1 ATOM 5971 O OH . TYR A 1 735 ? -6.401 -21.530 -1.475 1.00 87.05 735 A 1 ATOM 5972 N N . HIS A 1 736 ? -9.332 -26.877 -8.028 1.00 93.10 736 A 1 ATOM 5973 C CA . HIS A 1 736 ? -9.451 -27.659 -9.267 1.00 93.24 736 A 1 ATOM 5974 C C . HIS A 1 736 ? -9.891 -26.808 -10.458 1.00 93.36 736 A 1 ATOM 5975 O O . HIS A 1 736 ? -9.387 -26.968 -11.571 1.00 92.03 736 A 1 ATOM 5976 C CB . HIS A 1 736 ? -10.470 -28.790 -9.057 1.00 92.59 736 A 1 ATOM 5977 C CG . HIS A 1 736 ? -10.099 -29.740 -7.958 1.00 92.38 736 A 1 ATOM 5978 N ND1 . HIS A 1 736 ? -10.499 -29.671 -6.646 1.00 82.03 736 A 1 ATOM 5979 C CD2 . HIS A 1 736 ? -9.300 -30.851 -8.071 1.00 82.78 736 A 1 ATOM 5980 C CE1 . HIS A 1 736 ? -9.961 -30.714 -5.989 1.00 84.95 736 A 1 ATOM 5981 N NE2 . HIS A 1 736 ? -9.226 -31.453 -6.820 1.00 86.41 736 A 1 ATOM 5982 N N . HIS A 1 737 ? -10.787 -25.862 -10.229 1.00 91.77 737 A 1 ATOM 5983 C CA . HIS A 1 737 ? -11.345 -25.027 -11.289 1.00 90.98 737 A 1 ATOM 5984 C C . HIS A 1 737 ? -10.291 -24.230 -12.064 1.00 92.05 737 A 1 ATOM 5985 O O . HIS A 1 737 ? -10.511 -23.962 -13.241 1.00 91.24 737 A 1 ATOM 5986 C CB . HIS A 1 737 ? -12.420 -24.101 -10.710 1.00 87.99 737 A 1 ATOM 5987 C CG . HIS A 1 737 ? -11.886 -23.024 -9.807 1.00 82.04 737 A 1 ATOM 5988 N ND1 . HIS A 1 737 ? -11.671 -23.113 -8.450 1.00 72.76 737 A 1 ATOM 5989 C CD2 . HIS A 1 737 ? -11.561 -21.736 -10.174 1.00 71.84 737 A 1 ATOM 5990 C CE1 . HIS A 1 737 ? -11.227 -21.919 -8.012 1.00 70.57 737 A 1 ATOM 5991 N NE2 . HIS A 1 737 ? -11.154 -21.060 -9.028 1.00 70.88 737 A 1 ATOM 5992 N N . HIS A 1 738 ? -9.143 -23.898 -11.476 1.00 92.51 738 A 1 ATOM 5993 C CA . HIS A 1 738 ? -8.059 -23.217 -12.184 1.00 93.05 738 A 1 ATOM 5994 C C . HIS A 1 738 ? -7.434 -24.111 -13.264 1.00 94.20 738 A 1 ATOM 5995 O O . HIS A 1 738 ? -7.195 -23.652 -14.380 1.00 93.85 738 A 1 ATOM 5996 C CB . HIS A 1 738 ? -6.982 -22.774 -11.183 1.00 91.87 738 A 1 ATOM 5997 C CG . HIS A 1 738 ? -7.457 -21.765 -10.174 1.00 90.72 738 A 1 ATOM 5998 N ND1 . HIS A 1 738 ? -8.017 -20.538 -10.463 1.00 83.45 738 A 1 ATOM 5999 C CD2 . HIS A 1 738 ? -7.394 -21.855 -8.802 1.00 82.44 738 A 1 ATOM 6000 C CE1 . HIS A 1 738 ? -8.282 -19.915 -9.301 1.00 83.35 738 A 1 ATOM 6001 N NE2 . HIS A 1 738 ? -7.910 -20.681 -8.265 1.00 83.86 738 A 1 ATOM 6002 N N . ALA A 1 739 ? -7.196 -25.384 -12.971 1.00 94.19 739 A 1 ATOM 6003 C CA . ALA A 1 739 ? -6.666 -26.340 -13.942 1.00 94.69 739 A 1 ATOM 6004 C C . ALA A 1 739 ? -7.695 -26.661 -15.040 1.00 94.97 739 A 1 ATOM 6005 O O . ALA A 1 739 ? -7.351 -26.707 -16.221 1.00 94.15 739 A 1 ATOM 6006 C CB . ALA A 1 739 ? -6.226 -27.600 -13.192 1.00 94.44 739 A 1 ATOM 6007 N N . VAL A 1 740 ? -8.958 -26.813 -14.663 1.00 94.43 740 A 1 ATOM 6008 C CA . VAL A 1 740 ? -10.060 -27.023 -15.615 1.00 93.86 740 A 1 ATOM 6009 C C . VAL A 1 740 ? -10.211 -25.814 -16.542 1.00 94.12 740 A 1 ATOM 6010 O O . VAL A 1 740 ? -10.296 -25.987 -17.757 1.00 93.53 740 A 1 ATOM 6011 C CB . VAL A 1 740 ? -11.375 -27.328 -14.870 1.00 92.60 740 A 1 ATOM 6012 C CG1 . VAL A 1 740 ? -12.562 -27.471 -15.829 1.00 89.11 740 A 1 ATOM 6013 C CG2 . VAL A 1 740 ? -11.271 -28.634 -14.071 1.00 89.00 740 A 1 ATOM 6014 N N . ASP A 1 741 ? -10.176 -24.596 -16.003 1.00 93.16 741 A 1 ATOM 6015 C CA . ASP A 1 741 ? -10.241 -23.370 -16.803 1.00 92.94 741 A 1 ATOM 6016 C C . ASP A 1 741 ? -9.059 -23.261 -17.764 1.00 93.84 741 A 1 ATOM 6017 O O . ASP A 1 741 ? -9.256 -22.969 -18.941 1.00 93.34 741 A 1 ATOM 6018 C CB . ASP A 1 741 ? -10.356 -22.124 -15.893 1.00 91.30 741 A 1 ATOM 6019 C CG . ASP A 1 741 ? -11.773 -21.933 -15.357 1.00 87.94 741 A 1 ATOM 6020 O OD1 . ASP A 1 741 ? -12.714 -22.426 -16.003 1.00 81.84 741 A 1 ATOM 6021 O OD2 . ASP A 1 741 ? -12.028 -21.288 -14.310 1.00 80.42 741 A 1 ATOM 6022 N N . ALA A 1 742 ? -7.848 -23.600 -17.321 1.00 94.26 742 A 1 ATOM 6023 C CA . ALA A 1 742 ? -6.675 -23.609 -18.194 1.00 94.85 742 A 1 ATOM 6024 C C . ALA A 1 742 ? -6.799 -24.613 -19.355 1.00 94.89 742 A 1 ATOM 6025 O O . ALA A 1 742 ? -6.364 -24.322 -20.473 1.00 94.03 742 A 1 ATOM 6026 C CB . ALA A 1 742 ? -5.444 -23.895 -17.338 1.00 94.95 742 A 1 ATOM 6027 N N . LEU A 1 743 ? -7.423 -25.766 -19.139 1.00 94.83 743 A 1 ATOM 6028 C CA . LEU A 1 743 ? -7.698 -26.731 -20.210 1.00 94.45 743 A 1 ATOM 6029 C C . LEU A 1 743 ? -8.782 -26.243 -21.172 1.00 94.06 743 A 1 ATOM 6030 O O . LEU A 1 743 ? -8.643 -26.427 -22.379 1.00 93.06 743 A 1 ATOM 6031 C CB . LEU A 1 743 ? -8.085 -28.084 -19.603 1.00 94.46 743 A 1 ATOM 6032 C CG . LEU A 1 743 ? -6.876 -28.838 -19.022 1.00 93.60 743 A 1 ATOM 6033 C CD1 . LEU A 1 743 ? -7.375 -29.989 -18.165 1.00 90.52 743 A 1 ATOM 6034 C CD2 . LEU A 1 743 ? -5.981 -29.420 -20.123 1.00 90.28 743 A 1 ATOM 6035 N N . ILE A 1 744 ? -9.812 -25.576 -20.679 1.00 92.99 744 A 1 ATOM 6036 C CA . ILE A 1 744 ? -10.817 -24.918 -21.527 1.00 92.16 744 A 1 ATOM 6037 C C . ILE A 1 744 ? -10.152 -23.823 -22.372 1.00 91.83 744 A 1 ATOM 6038 O O . ILE A 1 744 ? -10.409 -23.729 -23.574 1.00 90.68 744 A 1 ATOM 6039 C CB . ILE A 1 744 ? -11.979 -24.361 -20.672 1.00 91.33 744 A 1 ATOM 6040 C CG1 . ILE A 1 744 ? -12.756 -25.507 -19.984 1.00 89.63 744 A 1 ATOM 6041 C CG2 . ILE A 1 744 ? -12.948 -23.524 -21.526 1.00 89.52 744 A 1 ATOM 6042 C CD1 . ILE A 1 744 ? -13.726 -25.035 -18.896 1.00 84.85 744 A 1 ATOM 6043 N N . ILE A 1 745 ? -9.253 -23.041 -21.777 1.00 91.22 745 A 1 ATOM 6044 C CA . ILE A 1 745 ? -8.461 -22.012 -22.462 1.00 90.82 745 A 1 ATOM 6045 C C . ILE A 1 745 ? -7.596 -22.645 -23.561 1.00 90.20 745 A 1 ATOM 6046 O O . ILE A 1 745 ? -7.641 -22.187 -24.707 1.00 89.10 745 A 1 ATOM 6047 C CB . ILE A 1 745 ? -7.616 -21.223 -21.433 1.00 90.56 745 A 1 ATOM 6048 C CG1 . ILE A 1 745 ? -8.522 -20.352 -20.534 1.00 88.77 745 A 1 ATOM 6049 C CG2 . ILE A 1 745 ? -6.569 -20.324 -22.117 1.00 88.82 745 A 1 ATOM 6050 C CD1 . ILE A 1 745 ? -7.848 -19.947 -19.219 1.00 84.37 745 A 1 ATOM 6051 N N . ALA A 1 746 ? -6.865 -23.717 -23.256 1.00 92.77 746 A 1 ATOM 6052 C CA . ALA A 1 746 ? -6.063 -24.439 -24.243 1.00 92.55 746 A 1 ATOM 6053 C C . ALA A 1 746 ? -6.930 -24.975 -25.396 1.00 91.58 746 A 1 ATOM 6054 O O . ALA A 1 746 ? -6.641 -24.709 -26.566 1.00 90.07 746 A 1 ATOM 6055 C CB . ALA A 1 746 ? -5.289 -25.555 -23.533 1.00 93.26 746 A 1 ATOM 6056 N N . ALA A 1 747 ? -8.037 -25.637 -25.085 1.00 91.38 747 A 1 ATOM 6057 C CA . ALA A 1 747 ? -8.964 -26.166 -26.083 1.00 90.01 747 A 1 ATOM 6058 C C . ALA A 1 747 ? -9.607 -25.065 -26.937 1.00 88.43 747 A 1 ATOM 6059 O O . ALA A 1 747 ? -9.822 -25.260 -28.134 1.00 85.78 747 A 1 ATOM 6060 C CB . ALA A 1 747 ? -10.027 -26.998 -25.361 1.00 89.86 747 A 1 ATOM 6061 N N . SER A 1 748 ? -9.841 -23.886 -26.368 1.00 84.64 748 A 1 ATOM 6062 C CA . SER A 1 748 ? -10.443 -22.756 -27.084 1.00 81.97 748 A 1 ATOM 6063 C C . SER A 1 748 ? -9.626 -22.305 -28.299 1.00 80.44 748 A 1 ATOM 6064 O O . SER A 1 748 ? -10.208 -21.919 -29.308 1.00 78.28 748 A 1 ATOM 6065 C CB . SER A 1 748 ? -10.681 -21.581 -26.132 1.00 80.92 748 A 1 ATOM 6066 O OG . SER A 1 748 ? -9.499 -20.852 -25.883 1.00 76.96 748 A 1 ATOM 6067 N N . SER A 1 749 ? -8.294 -22.431 -28.264 1.00 82.71 749 A 1 ATOM 6068 C CA . SER A 1 749 ? -7.426 -22.106 -29.405 1.00 80.71 749 A 1 ATOM 6069 C C . SER A 1 749 ? -7.628 -23.041 -30.601 1.00 79.55 749 A 1 ATOM 6070 O O . SER A 1 749 ? -7.262 -22.705 -31.727 1.00 76.96 749 A 1 ATOM 6071 C CB . SER A 1 749 ? -5.961 -22.151 -28.979 1.00 80.72 749 A 1 ATOM 6072 O OG . SER A 1 749 ? -5.509 -23.468 -28.744 1.00 78.62 749 A 1 ATOM 6073 N N . GLN A 1 750 ? -8.186 -24.215 -30.352 1.00 82.67 750 A 1 ATOM 6074 C CA . GLN A 1 750 ? -8.412 -25.250 -31.356 1.00 81.32 750 A 1 ATOM 6075 C C . GLN A 1 750 ? -9.848 -25.259 -31.889 1.00 79.91 750 A 1 ATOM 6076 O O . GLN A 1 750 ? -10.168 -26.057 -32.776 1.00 75.90 750 A 1 ATOM 6077 C CB . GLN A 1 750 ? -7.998 -26.612 -30.782 1.00 81.72 750 A 1 ATOM 6078 C CG . GLN A 1 750 ? -6.547 -26.638 -30.274 1.00 79.90 750 A 1 ATOM 6079 C CD . GLN A 1 750 ? -5.559 -26.188 -31.346 1.00 79.95 750 A 1 ATOM 6080 O OE1 . GLN A 1 750 ? -5.575 -26.648 -32.479 1.00 72.03 750 A 1 ATOM 6081 N NE2 . GLN A 1 750 ? -4.695 -25.249 -31.036 1.00 71.79 750 A 1 ATOM 6082 N N . LEU A 1 751 ? -10.690 -24.364 -31.393 1.00 76.31 751 A 1 ATOM 6083 C CA . LEU A 1 751 ? -12.025 -24.148 -31.942 1.00 72.68 751 A 1 ATOM 6084 C C . LEU A 1 751 ? -11.920 -23.648 -33.385 1.00 70.64 751 A 1 ATOM 6085 O O . LEU A 1 751 ? -11.041 -22.858 -33.729 1.00 65.58 751 A 1 ATOM 6086 C CB . LEU A 1 751 ? -12.806 -23.143 -31.077 1.00 70.41 751 A 1 ATOM 6087 C CG . LEU A 1 751 ? -13.155 -23.644 -29.663 1.00 66.91 751 A 1 ATOM 6088 C CD1 . LEU A 1 751 ? -13.724 -22.497 -28.834 1.00 64.35 751 A 1 ATOM 6089 C CD2 . LEU A 1 751 ? -14.202 -24.753 -29.691 1.00 63.34 751 A 1 ATOM 6090 N N . ASN A 1 752 ? -12.862 -24.057 -34.215 1.00 65.21 752 A 1 ATOM 6091 C CA . ASN A 1 752 ? -12.899 -23.673 -35.629 1.00 61.62 752 A 1 ATOM 6092 C C . ASN A 1 752 ? -12.830 -22.158 -35.843 1.00 61.21 752 A 1 ATOM 6093 O O . ASN A 1 752 ? -12.182 -21.710 -36.786 1.00 56.30 752 A 1 ATOM 6094 C CB . ASN A 1 752 ? -14.164 -24.263 -36.276 1.00 55.66 752 A 1 ATOM 6095 C CG . ASN A 1 752 ? -14.018 -25.731 -36.639 1.00 50.55 752 A 1 ATOM 6096 O OD1 . ASN A 1 752 ? -12.933 -26.260 -36.780 1.00 46.39 752 A 1 ATOM 6097 N ND2 . ASN A 1 752 ? -15.120 -26.422 -36.836 1.00 44.56 752 A 1 ATOM 6098 N N . LEU A 1 753 ? -13.414 -21.388 -34.950 1.00 54.78 753 A 1 ATOM 6099 C CA . LEU A 1 753 ? -13.401 -19.923 -34.990 1.00 51.67 753 A 1 ATOM 6100 C C . LEU A 1 753 ? -11.975 -19.343 -35.015 1.00 53.59 753 A 1 ATOM 6101 O O . LEU A 1 753 ? -11.687 -18.409 -35.757 1.00 49.93 753 A 1 ATOM 6102 C CB . LEU A 1 753 ? -14.196 -19.430 -33.773 1.00 45.51 753 A 1 ATOM 6103 C CG . LEU A 1 753 ? -14.764 -18.004 -33.944 1.00 41.10 753 A 1 ATOM 6104 C CD1 . LEU A 1 753 ? -16.037 -17.859 -33.143 1.00 38.53 753 A 1 ATOM 6105 C CD2 . LEU A 1 753 ? -13.819 -16.912 -33.460 1.00 38.93 753 A 1 ATOM 6106 N N . TRP A 1 754 ? -11.055 -19.929 -34.236 1.00 57.61 754 A 1 ATOM 6107 C CA . TRP A 1 754 ? -9.664 -19.476 -34.175 1.00 55.06 754 A 1 ATOM 6108 C C . TRP A 1 754 ? -8.814 -20.051 -35.310 1.00 54.51 754 A 1 ATOM 6109 O O . TRP A 1 754 ? -7.931 -19.363 -35.825 1.00 50.57 754 A 1 ATOM 6110 C CB . TRP A 1 754 ? -9.079 -19.830 -32.807 1.00 50.56 754 A 1 ATOM 6111 C CG . TRP A 1 754 ? -9.492 -18.907 -31.708 1.00 48.96 754 A 1 ATOM 6112 C CD1 . TRP A 1 754 ? -10.697 -18.892 -31.091 1.00 44.78 754 A 1 ATOM 6113 C CD2 . TRP A 1 754 ? -8.704 -17.824 -31.104 1.00 45.97 754 A 1 ATOM 6114 N NE1 . TRP A 1 754 ? -10.713 -17.877 -30.132 1.00 42.48 754 A 1 ATOM 6115 C CE2 . TRP A 1 754 ? -9.508 -17.206 -30.105 1.00 43.51 754 A 1 ATOM 6116 C CE3 . TRP A 1 754 ? -7.399 -17.331 -31.304 1.00 43.97 754 A 1 ATOM 6117 C CZ2 . TRP A 1 754 ? -9.030 -16.127 -29.328 1.00 40.84 754 A 1 ATOM 6118 C CZ3 . TRP A 1 754 ? -6.924 -16.256 -30.530 1.00 39.83 754 A 1 ATOM 6119 C CH2 . TRP A 1 754 ? -7.729 -15.661 -29.554 1.00 40.06 754 A 1 ATOM 6120 N N . LYS A 1 755 ? -9.077 -21.268 -35.750 1.00 57.98 755 A 1 ATOM 6121 C CA . LYS A 1 755 ? -8.398 -21.862 -36.913 1.00 56.25 755 A 1 ATOM 6122 C C . LYS A 1 755 ? -8.719 -21.110 -38.207 1.00 55.15 755 A 1 ATOM 6123 O O . LYS A 1 755 ? -7.822 -20.877 -39.014 1.00 50.89 755 A 1 ATOM 6124 C CB . LYS A 1 755 ? -8.760 -23.351 -37.041 1.00 52.49 755 A 1 ATOM 6125 C CG . LYS A 1 755 ? -8.079 -24.204 -35.961 1.00 49.65 755 A 1 ATOM 6126 C CD . LYS A 1 755 ? -8.410 -25.693 -36.138 1.00 47.88 755 A 1 ATOM 6127 C CE . LYS A 1 755 ? -7.657 -26.508 -35.084 1.00 43.49 755 A 1 ATOM 6128 N NZ . LYS A 1 755 ? -8.045 -27.935 -35.054 1.00 40.34 755 A 1 ATOM 6129 N N . LYS A 1 756 ? -9.961 -20.689 -38.379 1.00 51.81 756 A 1 ATOM 6130 C CA . LYS A 1 756 ? -10.438 -19.905 -39.528 1.00 50.13 756 A 1 ATOM 6131 C C . LYS A 1 756 ? -10.213 -18.390 -39.366 1.00 50.19 756 A 1 ATOM 6132 O O . LYS A 1 756 ? -10.860 -17.609 -40.046 1.00 45.74 756 A 1 ATOM 6133 C CB . LYS A 1 756 ? -11.910 -20.233 -39.832 1.00 44.81 756 A 1 ATOM 6134 C CG . LYS A 1 756 ? -12.151 -21.667 -40.329 1.00 39.89 756 A 1 ATOM 6135 C CD . LYS A 1 756 ? -13.605 -21.803 -40.816 1.00 37.51 756 A 1 ATOM 6136 C CE . LYS A 1 756 ? -13.887 -23.168 -41.450 1.00 32.92 756 A 1 ATOM 6137 N NZ . LYS A 1 756 ? -15.198 -23.192 -42.142 1.00 30.07 756 A 1 ATOM 6138 N N . GLN A 1 757 ? -9.292 -17.941 -38.519 1.00 45.79 757 A 1 ATOM 6139 C CA . GLN A 1 757 ? -8.956 -16.507 -38.395 1.00 44.40 757 A 1 ATOM 6140 C C . GLN A 1 757 ? -8.297 -15.899 -39.650 1.00 45.16 757 A 1 ATOM 6141 O O . GLN A 1 757 ? -8.078 -14.688 -39.688 1.00 41.50 757 A 1 ATOM 6142 C CB . GLN A 1 757 ? -8.092 -16.231 -37.156 1.00 40.29 757 A 1 ATOM 6143 C CG . GLN A 1 757 ? -8.920 -15.682 -35.993 1.00 36.83 757 A 1 ATOM 6144 C CD . GLN A 1 757 ? -8.066 -15.150 -34.839 1.00 33.50 757 A 1 ATOM 6145 O OE1 . GLN A 1 757 ? -6.850 -15.254 -34.807 1.00 32.17 757 A 1 ATOM 6146 N NE2 . GLN A 1 757 ? -8.672 -14.542 -33.851 1.00 30.74 757 A 1 ATOM 6147 N N . LYS A 1 758 ? -8.026 -16.676 -40.699 1.00 44.65 758 A 1 ATOM 6148 C CA . LYS A 1 758 ? -8.075 -16.081 -42.031 1.00 43.89 758 A 1 ATOM 6149 C C . LYS A 1 758 ? -9.488 -15.521 -42.193 1.00 45.05 758 A 1 ATOM 6150 O O . LYS A 1 758 ? -10.446 -16.223 -41.896 1.00 41.69 758 A 1 ATOM 6151 C CB . LYS A 1 758 ? -7.745 -17.112 -43.112 1.00 39.68 758 A 1 ATOM 6152 C CG . LYS A 1 758 ? -6.244 -17.431 -43.170 1.00 35.57 758 A 1 ATOM 6153 C CD . LYS A 1 758 ? -5.991 -18.409 -44.317 1.00 32.65 758 A 1 ATOM 6154 C CE . LYS A 1 758 ? -4.508 -18.710 -44.502 1.00 28.45 758 A 1 ATOM 6155 N NZ . LYS A 1 758 ? -4.319 -19.684 -45.600 1.00 25.55 758 A 1 ATOM 6156 N N . ASN A 1 759 ? -9.607 -14.273 -42.655 1.00 40.54 759 A 1 ATOM 6157 C CA . ASN A 1 759 ? -10.888 -13.633 -42.993 1.00 39.45 759 A 1 ATOM 6158 C C . ASN A 1 759 ? -11.552 -14.348 -44.183 1.00 40.30 759 A 1 ATOM 6159 O O . ASN A 1 759 ? -11.662 -13.789 -45.273 1.00 37.93 759 A 1 ATOM 6160 C CB . ASN A 1 759 ? -10.653 -12.137 -43.301 1.00 35.50 759 A 1 ATOM 6161 C CG . ASN A 1 759 ? -10.667 -11.205 -42.101 1.00 31.54 759 A 1 ATOM 6162 O OD1 . ASN A 1 759 ? -11.018 -11.549 -40.996 1.00 29.71 759 A 1 ATOM 6163 N ND2 . ASN A 1 759 ? -10.305 -9.958 -42.307 1.00 29.58 759 A 1 ATOM 6164 N N . THR A 1 760 ? -11.906 -15.605 -44.010 1.00 41.90 760 A 1 ATOM 6165 C CA . THR A 1 760 ? -12.596 -16.421 -45.009 1.00 42.04 760 A 1 ATOM 6166 C C . THR A 1 760 ? -14.102 -16.307 -44.875 1.00 43.24 760 A 1 ATOM 6167 O O . THR A 1 760 ? -14.813 -16.645 -45.808 1.00 41.29 760 A 1 ATOM 6168 C CB . THR A 1 760 ? -12.170 -17.892 -44.923 1.00 39.14 760 A 1 ATOM 6169 O OG1 . THR A 1 760 ? -12.316 -18.412 -43.625 1.00 37.03 760 A 1 ATOM 6170 C CG2 . THR A 1 760 ? -10.703 -18.047 -45.317 1.00 36.52 760 A 1 ATOM 6171 N N . LEU A 1 761 ? -14.574 -15.775 -43.762 1.00 41.59 761 A 1 ATOM 6172 C CA . LEU A 1 761 ? -15.986 -15.483 -43.556 1.00 41.16 761 A 1 ATOM 6173 C C . LEU A 1 761 ? -16.260 -14.024 -43.919 1.00 40.82 761 A 1 ATOM 6174 O O . LEU A 1 761 ? -15.750 -13.102 -43.281 1.00 40.02 761 A 1 ATOM 6175 C CB . LEU A 1 761 ? -16.379 -15.826 -42.117 1.00 40.08 761 A 1 ATOM 6176 C CG . LEU A 1 761 ? -16.395 -17.346 -41.859 1.00 37.36 761 A 1 ATOM 6177 C CD1 . LEU A 1 761 ? -16.314 -17.625 -40.367 1.00 35.56 761 A 1 ATOM 6178 C CD2 . LEU A 1 761 ? -17.664 -17.999 -42.405 1.00 37.41 761 A 1 ATOM 6179 N N . VAL A 1 762 ? -17.072 -13.832 -44.954 1.00 43.10 762 A 1 ATOM 6180 C CA . VAL A 1 762 ? -17.548 -12.511 -45.378 1.00 43.56 762 A 1 ATOM 6181 C C . VAL A 1 762 ? -19.051 -12.466 -45.159 1.00 43.64 762 A 1 ATOM 6182 O O . VAL A 1 762 ? -19.749 -13.433 -45.447 1.00 42.24 762 A 1 ATOM 6183 C CB . VAL A 1 762 ? -17.175 -12.201 -46.835 1.00 41.66 762 A 1 ATOM 6184 C CG1 . VAL A 1 762 ? -17.420 -10.728 -47.163 1.00 37.53 762 A 1 ATOM 6185 C CG2 . VAL A 1 762 ? -15.688 -12.457 -47.092 1.00 39.28 762 A 1 ATOM 6186 N N . SER A 1 763 ? -19.528 -11.348 -44.666 1.00 42.52 763 A 1 ATOM 6187 C CA . SER A 1 763 ? -20.975 -11.144 -44.579 1.00 41.73 763 A 1 ATOM 6188 C C . SER A 1 763 ? -21.572 -11.186 -45.984 1.00 41.58 763 A 1 ATOM 6189 O O . SER A 1 763 ? -21.166 -10.410 -46.849 1.00 41.41 763 A 1 ATOM 6190 C CB . SER A 1 763 ? -21.280 -9.813 -43.897 1.00 40.50 763 A 1 ATOM 6191 O OG . SER A 1 763 ? -22.653 -9.737 -43.585 1.00 37.42 763 A 1 ATOM 6192 N N . TYR A 1 764 ? -22.474 -12.128 -46.217 1.00 47.63 764 A 1 ATOM 6193 C CA . TYR A 1 764 ? -23.166 -12.308 -47.494 1.00 48.25 764 A 1 ATOM 6194 C C . TYR A 1 764 ? -24.565 -11.694 -47.464 1.00 49.05 764 A 1 ATOM 6195 O O . TYR A 1 764 ? -24.974 -11.021 -48.412 1.00 45.12 764 A 1 ATOM 6196 C CB . TYR A 1 764 ? -23.203 -13.805 -47.820 1.00 44.23 764 A 1 ATOM 6197 C CG . TYR A 1 764 ? -23.741 -14.101 -49.200 1.00 40.70 764 A 1 ATOM 6198 C CD1 . TYR A 1 764 ? -25.087 -14.476 -49.382 1.00 37.13 764 A 1 ATOM 6199 C CD2 . TYR A 1 764 ? -22.896 -13.984 -50.322 1.00 36.64 764 A 1 ATOM 6200 C CE1 . TYR A 1 764 ? -25.580 -14.738 -50.668 1.00 33.27 764 A 1 ATOM 6201 C CE2 . TYR A 1 764 ? -23.381 -14.243 -51.613 1.00 33.56 764 A 1 ATOM 6202 C CZ . TYR A 1 764 ? -24.723 -14.623 -51.781 1.00 34.80 764 A 1 ATOM 6203 O OH . TYR A 1 764 ? -25.197 -14.881 -53.043 1.00 34.17 764 A 1 ATOM 6204 N N . SER A 1 765 ? -25.264 -11.886 -46.356 1.00 45.18 765 A 1 ATOM 6205 C CA . SER A 1 765 ? -26.538 -11.238 -46.042 1.00 46.77 765 A 1 ATOM 6206 C C . SER A 1 765 ? -26.587 -10.887 -44.552 1.00 47.69 765 A 1 ATOM 6207 O O . SER A 1 765 ? -25.639 -11.178 -43.821 1.00 45.64 765 A 1 ATOM 6208 C CB . SER A 1 765 ? -27.705 -12.147 -46.461 1.00 44.12 765 A 1 ATOM 6209 O OG . SER A 1 765 ? -27.774 -13.287 -45.633 1.00 39.76 765 A 1 ATOM 6210 N N . GLU A 1 766 ? -27.663 -10.263 -44.092 1.00 43.64 766 A 1 ATOM 6211 C CA . GLU A 1 766 ? -27.826 -9.904 -42.670 1.00 43.39 766 A 1 ATOM 6212 C C . GLU A 1 766 ? -27.716 -11.117 -41.732 1.00 45.62 766 A 1 ATOM 6213 O O . GLU A 1 766 ? -27.092 -11.017 -40.683 1.00 42.83 766 A 1 ATOM 6214 C CB . GLU A 1 766 ? -29.159 -9.164 -42.455 1.00 40.40 766 A 1 ATOM 6215 C CG . GLU A 1 766 ? -29.110 -7.716 -42.979 1.00 36.79 766 A 1 ATOM 6216 C CD . GLU A 1 766 ? -30.377 -6.895 -42.688 1.00 33.05 766 A 1 ATOM 6217 O OE1 . GLU A 1 766 ? -30.249 -5.650 -42.603 1.00 29.63 766 A 1 ATOM 6218 O OE2 . GLU A 1 766 ? -31.467 -7.487 -42.586 1.00 33.60 766 A 1 ATOM 6219 N N . ASP A 1 767 ? -28.232 -12.276 -42.156 1.00 48.96 767 A 1 ATOM 6220 C CA . ASP A 1 767 ? -28.320 -13.486 -41.328 1.00 50.38 767 A 1 ATOM 6221 C C . ASP A 1 767 ? -27.381 -14.620 -41.786 1.00 53.11 767 A 1 ATOM 6222 O O . ASP A 1 767 ? -27.428 -15.730 -41.247 1.00 48.80 767 A 1 ATOM 6223 C CB . ASP A 1 767 ? -29.778 -13.972 -41.302 1.00 46.32 767 A 1 ATOM 6224 C CG . ASP A 1 767 ? -30.784 -12.930 -40.800 1.00 42.36 767 A 1 ATOM 6225 O OD1 . ASP A 1 767 ? -30.419 -12.116 -39.924 1.00 38.64 767 A 1 ATOM 6226 O OD2 . ASP A 1 767 ? -31.928 -12.974 -41.296 1.00 39.66 767 A 1 ATOM 6227 N N . GLN A 1 768 ? -26.533 -14.397 -42.803 1.00 49.73 768 A 1 ATOM 6228 C CA . GLN A 1 768 ? -25.682 -15.433 -43.394 1.00 53.02 768 A 1 ATOM 6229 C C . GLN A 1 768 ? -24.243 -14.956 -43.618 1.00 52.61 768 A 1 ATOM 6230 O O . GLN A 1 768 ? -23.975 -13.872 -44.141 1.00 51.94 768 A 1 ATOM 6231 C CB . GLN A 1 768 ? -26.280 -15.960 -44.707 1.00 52.96 768 A 1 ATOM 6232 C CG . GLN A 1 768 ? -27.594 -16.724 -44.502 1.00 50.35 768 A 1 ATOM 6233 C CD . GLN A 1 768 ? -28.141 -17.328 -45.797 1.00 46.84 768 A 1 ATOM 6234 O OE1 . GLN A 1 768 ? -27.908 -16.859 -46.901 1.00 46.69 768 A 1 ATOM 6235 N NE2 . GLN A 1 768 ? -28.903 -18.393 -45.702 1.00 45.28 768 A 1 ATOM 6236 N N . LEU A 1 769 ? -23.299 -15.837 -43.286 1.00 48.87 769 A 1 ATOM 6237 C CA . LEU A 1 769 ? -21.872 -15.679 -43.527 1.00 48.89 769 A 1 ATOM 6238 C C . LEU A 1 769 ? -21.449 -16.646 -44.638 1.00 48.76 769 A 1 ATOM 6239 O O . LEU A 1 769 ? -21.722 -17.843 -44.567 1.00 49.32 769 A 1 ATOM 6240 C CB . LEU A 1 769 ? -21.111 -15.938 -42.216 1.00 48.50 769 A 1 ATOM 6241 C CG . LEU A 1 769 ? -21.353 -14.866 -41.130 1.00 44.77 769 A 1 ATOM 6242 C CD1 . LEU A 1 769 ? -20.918 -15.388 -39.767 1.00 42.60 769 A 1 ATOM 6243 C CD2 . LEU A 1 769 ? -20.565 -13.587 -41.411 1.00 45.08 769 A 1 ATOM 6244 N N . LEU A 1 770 ? -20.756 -16.137 -45.663 1.00 53.85 770 A 1 ATOM 6245 C CA . LEU A 1 770 ? -20.134 -16.942 -46.708 1.00 54.64 770 A 1 ATOM 6246 C C . LEU A 1 770 ? -18.708 -17.302 -46.283 1.00 55.24 770 A 1 ATOM 6247 O O . LEU A 1 770 ? -17.881 -16.409 -46.075 1.00 53.81 770 A 1 ATOM 6248 C CB . LEU A 1 770 ? -20.158 -16.153 -48.028 1.00 53.58 770 A 1 ATOM 6249 C CG . LEU A 1 770 ? -19.557 -16.911 -49.228 1.00 48.60 770 A 1 ATOM 6250 C CD1 . LEU A 1 770 ? -20.441 -18.071 -49.664 1.00 44.23 770 A 1 ATOM 6251 C CD2 . LEU A 1 770 ? -19.399 -15.968 -50.419 1.00 47.67 770 A 1 ATOM 6252 N N . ASP A 1 771 ? -18.412 -18.588 -46.211 1.00 52.81 771 A 1 ATOM 6253 C CA . ASP A 1 771 ? -17.042 -19.075 -46.079 1.00 53.32 771 A 1 ATOM 6254 C C . ASP A 1 771 ? -16.386 -19.133 -47.465 1.00 51.73 771 A 1 ATOM 6255 O O . ASP A 1 771 ? -16.724 -19.975 -48.293 1.00 52.19 771 A 1 ATOM 6256 C CB . ASP A 1 771 ? -17.034 -20.430 -45.359 1.00 53.74 771 A 1 ATOM 6257 C CG . ASP A 1 771 ? -15.625 -20.872 -44.940 1.00 50.71 771 A 1 ATOM 6258 O OD1 . ASP A 1 771 ? -14.629 -20.446 -45.556 1.00 49.47 771 A 1 ATOM 6259 O OD2 . ASP A 1 771 ? -15.520 -21.635 -43.946 1.00 50.54 771 A 1 ATOM 6260 N N . ILE A 1 772 ? -15.427 -18.242 -47.728 1.00 54.08 772 A 1 ATOM 6261 C CA . ILE A 1 772 ? -14.724 -18.165 -49.017 1.00 53.37 772 A 1 ATOM 6262 C C . ILE A 1 772 ? -13.883 -19.422 -49.276 1.00 53.39 772 A 1 ATOM 6263 O O . ILE A 1 772 ? -13.657 -19.772 -50.432 1.00 51.60 772 A 1 ATOM 6264 C CB . ILE A 1 772 ? -13.822 -16.912 -49.101 1.00 51.68 772 A 1 ATOM 6265 C CG1 . ILE A 1 772 ? -14.531 -15.617 -48.650 1.00 49.84 772 A 1 ATOM 6266 C CG2 . ILE A 1 772 ? -13.287 -16.713 -50.532 1.00 49.73 772 A 1 ATOM 6267 C CD1 . ILE A 1 772 ? -13.562 -14.417 -48.561 1.00 46.07 772 A 1 ATOM 6268 N N . GLU A 1 773 ? -13.382 -20.097 -48.236 1.00 56.45 773 A 1 ATOM 6269 C CA . GLU A 1 773 ? -12.570 -21.306 -48.406 1.00 57.04 773 A 1 ATOM 6270 C C . GLU A 1 773 ? -13.419 -22.517 -48.812 1.00 55.63 773 A 1 ATOM 6271 O O . GLU A 1 773 ? -12.968 -23.327 -49.624 1.00 53.13 773 A 1 ATOM 6272 C CB . GLU A 1 773 ? -11.751 -21.621 -47.133 1.00 56.00 773 A 1 ATOM 6273 C CG . GLU A 1 773 ? -10.317 -21.072 -47.195 1.00 52.49 773 A 1 ATOM 6274 C CD . GLU A 1 773 ? -9.432 -21.408 -45.978 1.00 48.54 773 A 1 ATOM 6275 O OE1 . GLU A 1 773 ? -8.235 -21.004 -45.994 1.00 44.65 773 A 1 ATOM 6276 O OE2 . GLU A 1 773 ? -9.909 -22.031 -45.010 1.00 45.92 773 A 1 ATOM 6277 N N . THR A 1 774 ? -14.619 -22.658 -48.276 1.00 59.12 774 A 1 ATOM 6278 C CA . THR A 1 774 ? -15.499 -23.804 -48.564 1.00 58.43 774 A 1 ATOM 6279 C C . THR A 1 774 ? -16.621 -23.485 -49.549 1.00 58.08 774 A 1 ATOM 6280 O O . THR A 1 774 ? -17.193 -24.403 -50.134 1.00 54.85 774 A 1 ATOM 6281 C CB . THR A 1 774 ? -16.083 -24.410 -47.278 1.00 56.34 774 A 1 ATOM 6282 O OG1 . THR A 1 774 ? -16.880 -23.476 -46.591 1.00 52.51 774 A 1 ATOM 6283 C CG2 . THR A 1 774 ? -14.989 -24.870 -46.315 1.00 52.60 774 A 1 ATOM 6284 N N . GLY A 1 775 ? -16.922 -22.211 -49.756 1.00 56.30 775 A 1 ATOM 6285 C CA . GLY A 1 775 ? -18.061 -21.758 -50.552 1.00 55.76 775 A 1 ATOM 6286 C C . GLY A 1 775 ? -19.422 -21.988 -49.890 1.00 56.99 775 A 1 ATOM 6287 O O . GLY A 1 775 ? -20.452 -21.771 -50.529 1.00 54.20 775 A 1 ATOM 6288 N N . GLU A 1 776 ? -19.433 -22.423 -48.639 1.00 58.12 776 A 1 ATOM 6289 C CA . GLU A 1 776 ? -20.671 -22.691 -47.908 1.00 59.90 776 A 1 ATOM 6290 C C . GLU A 1 776 ? -21.235 -21.416 -47.275 1.00 59.56 776 A 1 ATOM 6291 O O . GLU A 1 776 ? -20.517 -20.604 -46.686 1.00 59.21 776 A 1 ATOM 6292 C CB . GLU A 1 776 ? -20.471 -23.796 -46.861 1.00 58.69 776 A 1 ATOM 6293 C CG . GLU A 1 776 ? -20.328 -25.181 -47.509 1.00 54.08 776 A 1 ATOM 6294 C CD . GLU A 1 776 ? -20.119 -26.318 -46.498 1.00 50.42 776 A 1 ATOM 6295 O OE1 . GLU A 1 776 ? -20.428 -27.478 -46.857 1.00 46.51 776 A 1 ATOM 6296 O OE2 . GLU A 1 776 ? -19.608 -26.040 -45.390 1.00 46.96 776 A 1 ATOM 6297 N N . LEU A 1 777 ? -22.546 -21.272 -47.404 1.00 54.89 777 A 1 ATOM 6298 C CA . LEU A 1 777 ? -23.325 -20.288 -46.659 1.00 56.24 777 A 1 ATOM 6299 C C . LEU A 1 777 ? -23.702 -20.891 -45.306 1.00 56.90 777 A 1 ATOM 6300 O O . LEU A 1 777 ? -24.398 -21.903 -45.249 1.00 55.52 777 A 1 ATOM 6301 C CB . LEU A 1 777 ? -24.568 -19.895 -47.478 1.00 54.14 777 A 1 ATOM 6302 C CG . LEU A 1 777 ? -24.269 -18.754 -48.469 1.00 49.80 777 A 1 ATOM 6303 C CD1 . LEU A 1 777 ? -25.232 -18.804 -49.652 1.00 45.94 777 A 1 ATOM 6304 C CD2 . LEU A 1 777 ? -24.417 -17.399 -47.790 1.00 48.13 777 A 1 ATOM 6305 N N . ILE A 1 778 ? -23.242 -20.253 -44.251 1.00 55.27 778 A 1 ATOM 6306 C CA . ILE A 1 778 ? -23.501 -20.668 -42.874 1.00 55.89 778 A 1 ATOM 6307 C C . ILE A 1 778 ? -24.461 -19.648 -42.261 1.00 54.79 778 A 1 ATOM 6308 O O . ILE A 1 778 ? -24.205 -18.444 -42.335 1.00 53.88 778 A 1 ATOM 6309 C CB . ILE A 1 778 ? -22.188 -20.812 -42.076 1.00 54.67 778 A 1 ATOM 6310 C CG1 . ILE A 1 778 ? -21.118 -21.632 -42.844 1.00 51.39 778 A 1 ATOM 6311 C CG2 . ILE A 1 778 ? -22.484 -21.477 -40.723 1.00 51.03 778 A 1 ATOM 6312 C CD1 . ILE A 1 778 ? -19.773 -21.756 -42.118 1.00 48.71 778 A 1 ATOM 6313 N N . SER A 1 779 ? -25.548 -20.111 -41.677 1.00 53.03 779 A 1 ATOM 6314 C CA . SER A 1 779 ? -26.446 -19.218 -40.948 1.00 52.63 779 A 1 ATOM 6315 C C . SER A 1 779 ? -25.779 -18.701 -39.670 1.00 53.00 779 A 1 ATOM 6316 O O . SER A 1 779 ? -24.891 -19.342 -39.096 1.00 50.78 779 A 1 ATOM 6317 C CB . SER A 1 779 ? -27.788 -19.899 -40.652 1.00 49.71 779 A 1 ATOM 6318 O OG . SER A 1 779 ? -27.661 -20.862 -39.626 1.00 46.59 779 A 1 ATOM 6319 N N . ASP A 1 780 ? -26.209 -17.549 -39.210 1.00 48.44 780 A 1 ATOM 6320 C CA . ASP A 1 780 ? -25.648 -16.933 -38.005 1.00 47.42 780 A 1 ATOM 6321 C C . ASP A 1 780 ? -25.866 -17.810 -36.754 1.00 49.04 780 A 1 ATOM 6322 O O . ASP A 1 780 ? -25.035 -17.844 -35.846 1.00 47.03 780 A 1 ATOM 6323 C CB . ASP A 1 780 ? -26.260 -15.527 -37.853 1.00 43.18 780 A 1 ATOM 6324 C CG . ASP A 1 780 ? -25.307 -14.524 -37.193 1.00 39.60 780 A 1 ATOM 6325 O OD1 . ASP A 1 780 ? -24.127 -14.475 -37.602 1.00 36.80 780 A 1 ATOM 6326 O OD2 . ASP A 1 780 ? -25.753 -13.834 -36.242 1.00 36.77 780 A 1 ATOM 6327 N N . ASP A 1 781 ? -26.935 -18.593 -36.738 1.00 48.92 781 A 1 ATOM 6328 C CA . ASP A 1 781 ? -27.241 -19.525 -35.647 1.00 49.00 781 A 1 ATOM 6329 C C . ASP A 1 781 ? -26.410 -20.815 -35.733 1.00 50.09 781 A 1 ATOM 6330 O O . ASP A 1 781 ? -25.816 -21.223 -34.732 1.00 47.94 781 A 1 ATOM 6331 C CB . ASP A 1 781 ? -28.748 -19.812 -35.609 1.00 46.20 781 A 1 ATOM 6332 C CG . ASP A 1 781 ? -29.578 -18.622 -35.097 1.00 43.87 781 A 1 ATOM 6333 O OD1 . ASP A 1 781 ? -29.028 -17.783 -34.324 1.00 40.88 781 A 1 ATOM 6334 O OD2 . ASP A 1 781 ? -30.773 -18.575 -35.445 1.00 41.13 781 A 1 ATOM 6335 N N . GLU A 1 782 ? -26.249 -21.409 -36.930 1.00 53.37 782 A 1 ATOM 6336 C CA . GLU A 1 782 ? -25.323 -22.539 -37.136 1.00 53.71 782 A 1 ATOM 6337 C C . GLU A 1 782 ? -23.879 -22.135 -36.838 1.00 53.79 782 A 1 ATOM 6338 O O . GLU A 1 782 ? -23.109 -22.916 -36.269 1.00 52.31 782 A 1 ATOM 6339 C CB . GLU A 1 782 ? -25.375 -23.028 -38.585 1.00 52.57 782 A 1 ATOM 6340 C CG . GLU A 1 782 ? -26.617 -23.855 -38.914 1.00 49.56 782 A 1 ATOM 6341 C CD . GLU A 1 782 ? -26.694 -24.177 -40.407 1.00 45.67 782 A 1 ATOM 6342 O OE1 . GLU A 1 782 ? -27.149 -25.295 -40.739 1.00 42.61 782 A 1 ATOM 6343 O OE2 . GLU A 1 782 ? -26.313 -23.295 -41.209 1.00 44.23 782 A 1 ATOM 6344 N N . TYR A 1 783 ? -23.507 -20.903 -37.201 1.00 51.72 783 A 1 ATOM 6345 C CA . TYR A 1 783 ? -22.207 -20.354 -36.851 1.00 50.68 783 A 1 ATOM 6346 C C . TYR A 1 783 ? -22.043 -20.300 -35.336 1.00 52.17 783 A 1 ATOM 6347 O O . TYR A 1 783 ? -21.080 -20.867 -34.821 1.00 50.67 783 A 1 ATOM 6348 C CB . TYR A 1 783 ? -22.022 -18.984 -37.498 1.00 47.37 783 A 1 ATOM 6349 C CG . TYR A 1 783 ? -20.635 -18.419 -37.282 1.00 43.90 783 A 1 ATOM 6350 C CD1 . TYR A 1 783 ? -20.425 -17.361 -36.376 1.00 41.49 783 A 1 ATOM 6351 C CD2 . TYR A 1 783 ? -19.546 -18.954 -38.000 1.00 41.58 783 A 1 ATOM 6352 C CE1 . TYR A 1 783 ? -19.146 -16.810 -36.221 1.00 37.69 783 A 1 ATOM 6353 C CE2 . TYR A 1 783 ? -18.263 -18.408 -37.849 1.00 38.29 783 A 1 ATOM 6354 C CZ . TYR A 1 783 ? -18.069 -17.326 -36.970 1.00 38.17 783 A 1 ATOM 6355 O OH . TYR A 1 783 ? -16.820 -16.767 -36.860 1.00 35.52 783 A 1 ATOM 6356 N N . LYS A 1 784 ? -22.992 -19.726 -34.605 1.00 47.97 784 A 1 ATOM 6357 C CA . LYS A 1 784 ? -22.972 -19.671 -33.136 1.00 47.39 784 A 1 ATOM 6358 C C . LYS A 1 784 ? -22.868 -21.061 -32.504 1.00 50.06 784 A 1 ATOM 6359 O O . LYS A 1 784 ? -22.061 -21.238 -31.592 1.00 48.57 784 A 1 ATOM 6360 C CB . LYS A 1 784 ? -24.226 -18.959 -32.614 1.00 43.67 784 A 1 ATOM 6361 C CG . LYS A 1 784 ? -24.170 -17.434 -32.792 1.00 40.02 784 A 1 ATOM 6362 C CD . LYS A 1 784 ? -25.568 -16.842 -32.579 1.00 37.61 784 A 1 ATOM 6363 C CE . LYS A 1 784 ? -25.617 -15.390 -33.055 1.00 33.39 784 A 1 ATOM 6364 N NZ . LYS A 1 784 ? -26.972 -15.026 -33.533 1.00 30.48 784 A 1 ATOM 6365 N N . GLU A 1 785 ? -23.613 -22.052 -32.995 1.00 57.35 785 A 1 ATOM 6366 C CA . GLU A 1 785 ? -23.489 -23.428 -32.500 1.00 57.26 785 A 1 ATOM 6367 C C . GLU A 1 785 ? -22.110 -24.025 -32.806 1.00 59.23 785 A 1 ATOM 6368 O O . GLU A 1 785 ? -21.476 -24.609 -31.925 1.00 56.59 785 A 1 ATOM 6369 C CB . GLU A 1 785 ? -24.581 -24.336 -33.080 1.00 53.75 785 A 1 ATOM 6370 C CG . GLU A 1 785 ? -25.878 -24.283 -32.265 1.00 49.42 785 A 1 ATOM 6371 C CD . GLU A 1 785 ? -26.835 -25.431 -32.609 1.00 45.42 785 A 1 ATOM 6372 O OE1 . GLU A 1 785 ? -27.646 -25.781 -31.719 1.00 41.32 785 A 1 ATOM 6373 O OE2 . GLU A 1 785 ? -26.720 -25.994 -33.715 1.00 41.52 785 A 1 ATOM 6374 N N . SER A 1 786 ? -21.600 -23.842 -34.031 1.00 60.86 786 A 1 ATOM 6375 C CA . SER A 1 786 ? -20.288 -24.361 -34.429 1.00 60.48 786 A 1 ATOM 6376 C C . SER A 1 786 ? -19.138 -23.753 -33.617 1.00 62.59 786 A 1 ATOM 6377 O O . SER A 1 786 ? -18.159 -24.436 -33.316 1.00 60.14 786 A 1 ATOM 6378 C CB . SER A 1 786 ? -20.065 -24.149 -35.931 1.00 56.09 786 A 1 ATOM 6379 O OG . SER A 1 786 ? -19.571 -22.854 -36.226 1.00 51.41 786 A 1 ATOM 6380 N N . VAL A 1 787 ? -19.278 -22.497 -33.225 1.00 58.47 787 A 1 ATOM 6381 C CA . VAL A 1 787 ? -18.305 -21.733 -32.440 1.00 57.89 787 A 1 ATOM 6382 C C . VAL A 1 787 ? -18.073 -22.340 -31.063 1.00 60.68 787 A 1 ATOM 6383 O O . VAL A 1 787 ? -16.931 -22.409 -30.604 1.00 59.23 787 A 1 ATOM 6384 C CB . VAL A 1 787 ? -18.812 -20.287 -32.307 1.00 53.78 787 A 1 ATOM 6385 C CG1 . VAL A 1 787 ? -18.114 -19.483 -31.208 1.00 49.44 787 A 1 ATOM 6386 C CG2 . VAL A 1 787 ? -18.661 -19.538 -33.631 1.00 49.89 787 A 1 ATOM 6387 N N . PHE A 1 788 ? -19.131 -22.763 -30.409 1.00 65.22 788 A 1 ATOM 6388 C CA . PHE A 1 788 ? -19.060 -23.294 -29.048 1.00 65.80 788 A 1 ATOM 6389 C C . PHE A 1 788 ? -18.910 -24.819 -29.000 1.00 68.68 788 A 1 ATOM 6390 O O . PHE A 1 788 ? -18.756 -25.385 -27.920 1.00 66.88 788 A 1 ATOM 6391 C CB . PHE A 1 788 ? -20.270 -22.801 -28.249 1.00 61.87 788 A 1 ATOM 6392 C CG . PHE A 1 788 ? -20.313 -21.295 -28.083 1.00 60.70 788 A 1 ATOM 6393 C CD1 . PHE A 1 788 ? -19.342 -20.639 -27.303 1.00 57.28 788 A 1 ATOM 6394 C CD2 . PHE A 1 788 ? -21.306 -20.535 -28.726 1.00 56.35 788 A 1 ATOM 6395 C CE1 . PHE A 1 788 ? -19.354 -19.241 -27.176 1.00 52.79 788 A 1 ATOM 6396 C CE2 . PHE A 1 788 ? -21.323 -19.137 -28.602 1.00 52.93 788 A 1 ATOM 6397 C CZ . PHE A 1 788 ? -20.346 -18.489 -27.829 1.00 53.84 788 A 1 ATOM 6398 N N . LYS A 1 789 ? -18.920 -25.497 -30.156 1.00 72.53 789 A 1 ATOM 6399 C CA . LYS A 1 789 ? -18.768 -26.950 -30.209 1.00 73.34 789 A 1 ATOM 6400 C C . LYS A 1 789 ? -17.371 -27.359 -29.746 1.00 75.04 789 A 1 ATOM 6401 O O . LYS A 1 789 ? -16.367 -26.829 -30.224 1.00 72.17 789 A 1 ATOM 6402 C CB . LYS A 1 789 ? -19.106 -27.440 -31.621 1.00 69.33 789 A 1 ATOM 6403 C CG . LYS A 1 789 ? -19.416 -28.943 -31.648 1.00 62.96 789 A 1 ATOM 6404 C CD . LYS A 1 789 ? -19.924 -29.338 -33.041 1.00 59.59 789 A 1 ATOM 6405 C CE . LYS A 1 789 ? -20.382 -30.798 -33.056 1.00 51.40 789 A 1 ATOM 6406 N NZ . LYS A 1 789 ? -21.019 -31.148 -34.349 1.00 44.77 789 A 1 ATOM 6407 N N . ALA A 1 790 ? -17.303 -28.324 -28.840 1.00 76.16 790 A 1 ATOM 6408 C CA . ALA A 1 790 ? -16.031 -28.838 -28.342 1.00 76.21 790 A 1 ATOM 6409 C C . ALA A 1 790 ? -15.170 -29.375 -29.505 1.00 78.76 790 A 1 ATOM 6410 O O . ALA A 1 790 ? -15.680 -30.115 -30.349 1.00 75.92 790 A 1 ATOM 6411 C CB . ALA A 1 790 ? -16.292 -29.913 -27.284 1.00 72.39 790 A 1 ATOM 6412 N N . PRO A 1 791 ? -13.869 -29.032 -29.558 1.00 78.46 791 A 1 ATOM 6413 C CA . PRO A 1 791 ? -13.013 -29.409 -30.682 1.00 76.57 791 A 1 ATOM 6414 C C . PRO A 1 791 ? -12.671 -30.904 -30.714 1.00 78.36 791 A 1 ATOM 6415 O O . PRO A 1 791 ? -12.260 -31.410 -31.756 1.00 74.21 791 A 1 ATOM 6416 C CB . PRO A 1 791 ? -11.768 -28.532 -30.533 1.00 72.64 791 A 1 ATOM 6417 C CG . PRO A 1 791 ? -11.696 -28.252 -29.030 1.00 70.83 791 A 1 ATOM 6418 C CD . PRO A 1 791 ? -13.161 -28.187 -28.616 1.00 73.68 791 A 1 ATOM 6419 N N . TYR A 1 792 ? -12.847 -31.599 -29.603 1.00 79.23 792 A 1 ATOM 6420 C CA . TYR A 1 792 ? -12.501 -33.010 -29.439 1.00 79.05 792 A 1 ATOM 6421 C C . TYR A 1 792 ? -13.680 -33.804 -28.869 1.00 79.64 792 A 1 ATOM 6422 O O . TYR A 1 792 ? -14.381 -33.339 -27.969 1.00 75.51 792 A 1 ATOM 6423 C CB . TYR A 1 792 ? -11.281 -33.139 -28.526 1.00 76.93 792 A 1 ATOM 6424 C CG . TYR A 1 792 ? -10.115 -32.257 -28.913 1.00 79.84 792 A 1 ATOM 6425 C CD1 . TYR A 1 792 ? -9.355 -32.539 -30.064 1.00 74.99 792 A 1 ATOM 6426 C CD2 . TYR A 1 792 ? -9.802 -31.118 -28.141 1.00 76.50 792 A 1 ATOM 6427 C CE1 . TYR A 1 792 ? -8.288 -31.711 -30.435 1.00 73.17 792 A 1 ATOM 6428 C CE2 . TYR A 1 792 ? -8.734 -30.281 -28.501 1.00 73.91 792 A 1 ATOM 6429 C CZ . TYR A 1 792 ? -7.977 -30.583 -29.648 1.00 78.34 792 A 1 ATOM 6430 O OH . TYR A 1 792 ? -6.931 -29.775 -30.000 1.00 74.78 792 A 1 ATOM 6431 N N . GLN A 1 793 ? -13.857 -35.019 -29.366 1.00 76.64 793 A 1 ATOM 6432 C CA . GLN A 1 793 ? -14.799 -35.957 -28.761 1.00 73.62 793 A 1 ATOM 6433 C C . GLN A 1 793 ? -14.336 -36.336 -27.351 1.00 73.94 793 A 1 ATOM 6434 O O . GLN A 1 793 ? -13.139 -36.403 -27.083 1.00 67.69 793 A 1 ATOM 6435 C CB . GLN A 1 793 ? -14.960 -37.203 -29.637 1.00 67.91 793 A 1 ATOM 6436 C CG . GLN A 1 793 ? -15.849 -36.929 -30.864 1.00 60.51 793 A 1 ATOM 6437 C CD . GLN A 1 793 ? -16.110 -38.185 -31.696 1.00 54.20 793 A 1 ATOM 6438 O OE1 . GLN A 1 793 ? -15.456 -39.200 -31.574 1.00 48.08 793 A 1 ATOM 6439 N NE2 . GLN A 1 793 ? -17.077 -38.157 -32.581 1.00 45.40 793 A 1 ATOM 6440 N N . HIS A 1 794 ? -15.285 -36.566 -26.470 1.00 79.79 794 A 1 ATOM 6441 C CA . HIS A 1 794 ? -15.073 -36.958 -25.070 1.00 79.73 794 A 1 ATOM 6442 C C . HIS A 1 794 ? -14.263 -35.983 -24.196 1.00 82.64 794 A 1 ATOM 6443 O O . HIS A 1 794 ? -14.160 -36.201 -22.992 1.00 79.05 794 A 1 ATOM 6444 C CB . HIS A 1 794 ? -14.527 -38.393 -24.993 1.00 74.30 794 A 1 ATOM 6445 C CG . HIS A 1 794 ? -15.377 -39.373 -25.743 1.00 66.22 794 A 1 ATOM 6446 N ND1 . HIS A 1 794 ? -16.644 -39.777 -25.392 1.00 56.78 794 A 1 ATOM 6447 C CD2 . HIS A 1 794 ? -15.082 -39.986 -26.940 1.00 55.47 794 A 1 ATOM 6448 C CE1 . HIS A 1 794 ? -17.092 -40.610 -26.337 1.00 48.48 794 A 1 ATOM 6449 N NE2 . HIS A 1 794 ? -16.177 -40.759 -27.299 1.00 49.53 794 A 1 ATOM 6450 N N . PHE A 1 795 ? -13.743 -34.886 -24.745 1.00 83.48 795 A 1 ATOM 6451 C CA . PHE A 1 795 ? -12.979 -33.898 -23.969 1.00 84.90 795 A 1 ATOM 6452 C C . PHE A 1 795 ? -13.797 -33.328 -22.800 1.00 86.17 795 A 1 ATOM 6453 O O . PHE A 1 795 ? -13.339 -33.305 -21.659 1.00 84.97 795 A 1 ATOM 6454 C CB . PHE A 1 795 ? -12.526 -32.773 -24.909 1.00 84.33 795 A 1 ATOM 6455 C CG . PHE A 1 795 ? -11.746 -31.678 -24.214 1.00 86.50 795 A 1 ATOM 6456 C CD1 . PHE A 1 795 ? -12.353 -30.442 -23.917 1.00 82.08 795 A 1 ATOM 6457 C CD2 . PHE A 1 795 ? -10.407 -31.896 -23.846 1.00 81.76 795 A 1 ATOM 6458 C CE1 . PHE A 1 795 ? -11.625 -29.434 -23.266 1.00 80.76 795 A 1 ATOM 6459 C CE2 . PHE A 1 795 ? -9.675 -30.892 -23.193 1.00 80.48 795 A 1 ATOM 6460 C CZ . PHE A 1 795 ? -10.284 -29.658 -22.906 1.00 83.53 795 A 1 ATOM 6461 N N . VAL A 1 796 ? -15.022 -32.925 -23.082 1.00 85.15 796 A 1 ATOM 6462 C CA . VAL A 1 796 ? -15.924 -32.362 -22.066 1.00 84.99 796 A 1 ATOM 6463 C C . VAL A 1 796 ? -16.299 -33.404 -21.013 1.00 85.63 796 A 1 ATOM 6464 O O . VAL A 1 796 ? -16.322 -33.082 -19.824 1.00 84.31 796 A 1 ATOM 6465 C CB . VAL A 1 796 ? -17.183 -31.777 -22.726 1.00 83.30 796 A 1 ATOM 6466 C CG1 . VAL A 1 796 ? -18.174 -31.225 -21.701 1.00 77.77 796 A 1 ATOM 6467 C CG2 . VAL A 1 796 ? -16.811 -30.630 -23.671 1.00 78.45 796 A 1 ATOM 6468 N N . ASP A 1 797 ? -16.545 -34.648 -21.431 1.00 86.07 797 A 1 ATOM 6469 C CA . ASP A 1 797 ? -16.892 -35.739 -20.511 1.00 85.05 797 A 1 ATOM 6470 C C . ASP A 1 797 ? -15.706 -36.097 -19.611 1.00 85.62 797 A 1 ATOM 6471 O O . ASP A 1 797 ? -15.872 -36.306 -18.410 1.00 83.62 797 A 1 ATOM 6472 C CB . ASP A 1 797 ? -17.360 -36.962 -21.309 1.00 82.94 797 A 1 ATOM 6473 C CG . ASP A 1 797 ? -18.573 -36.648 -22.188 1.00 77.90 797 A 1 ATOM 6474 O OD1 . ASP A 1 797 ? -19.453 -35.888 -21.720 1.00 71.63 797 A 1 ATOM 6475 O OD2 . ASP A 1 797 ? -18.568 -37.124 -23.342 1.00 71.21 797 A 1 ATOM 6476 N N . THR A 1 798 ? -14.493 -36.073 -20.168 1.00 86.70 798 A 1 ATOM 6477 C CA . THR A 1 798 ? -13.254 -36.251 -19.402 1.00 86.38 798 A 1 ATOM 6478 C C . THR A 1 798 ? -13.120 -35.164 -18.338 1.00 87.51 798 A 1 ATOM 6479 O O . THR A 1 798 ? -12.904 -35.487 -17.174 1.00 86.23 798 A 1 ATOM 6480 C CB . THR A 1 798 ? -12.023 -36.260 -20.319 1.00 84.82 798 A 1 ATOM 6481 O OG1 . THR A 1 798 ? -12.174 -37.218 -21.337 1.00 76.86 798 A 1 ATOM 6482 C CG2 . THR A 1 798 ? -10.749 -36.633 -19.561 1.00 75.35 798 A 1 ATOM 6483 N N . LEU A 1 799 ? -13.333 -33.891 -18.698 1.00 86.66 799 A 1 ATOM 6484 C CA . LEU A 1 799 ? -13.270 -32.770 -17.744 1.00 86.99 799 A 1 ATOM 6485 C C . LEU A 1 799 ? -14.320 -32.844 -16.622 1.00 86.96 799 A 1 ATOM 6486 O O . LEU A 1 799 ? -14.099 -32.270 -15.557 1.00 84.77 799 A 1 ATOM 6487 C CB . LEU A 1 799 ? -13.435 -31.435 -18.493 1.00 86.34 799 A 1 ATOM 6488 C CG . LEU A 1 799 ? -12.248 -30.999 -19.370 1.00 85.99 799 A 1 ATOM 6489 C CD1 . LEU A 1 799 ? -12.594 -29.664 -20.028 1.00 80.28 799 A 1 ATOM 6490 C CD2 . LEU A 1 799 ? -10.964 -30.794 -18.573 1.00 80.20 799 A 1 ATOM 6491 N N . LYS A 1 800 ? -15.440 -33.513 -16.851 1.00 86.25 800 A 1 ATOM 6492 C CA . LYS A 1 800 ? -16.509 -33.709 -15.853 1.00 84.74 800 A 1 ATOM 6493 C C . LYS A 1 800 ? -16.288 -34.938 -14.972 1.00 84.68 800 A 1 ATOM 6494 O O . LYS A 1 800 ? -16.981 -35.091 -13.966 1.00 81.18 800 A 1 ATOM 6495 C CB . LYS A 1 800 ? -17.858 -33.831 -16.568 1.00 82.47 800 A 1 ATOM 6496 C CG . LYS A 1 800 ? -18.323 -32.516 -17.207 1.00 79.77 800 A 1 ATOM 6497 C CD . LYS A 1 800 ? -19.592 -32.790 -18.018 1.00 77.23 800 A 1 ATOM 6498 C CE . LYS A 1 800 ? -20.064 -31.517 -18.700 1.00 71.43 800 A 1 ATOM 6499 N NZ . LYS A 1 800 ? -21.293 -31.756 -19.485 1.00 65.76 800 A 1 ATOM 6500 N N . SER A 1 801 ? -15.380 -35.833 -15.354 1.00 86.01 801 A 1 ATOM 6501 C CA . SER A 1 801 ? -15.177 -37.080 -14.624 1.00 85.64 801 A 1 ATOM 6502 C C . SER A 1 801 ? -14.520 -36.837 -13.265 1.00 86.27 801 A 1 ATOM 6503 O O . SER A 1 801 ? -13.677 -35.953 -13.099 1.00 84.59 801 A 1 ATOM 6504 C CB . SER A 1 801 ? -14.392 -38.094 -15.458 1.00 83.63 801 A 1 ATOM 6505 O OG . SER A 1 801 ? -13.013 -37.789 -15.481 1.00 77.77 801 A 1 ATOM 6506 N N . LYS A 1 802 ? -14.880 -37.658 -12.283 1.00 84.95 802 A 1 ATOM 6507 C CA . LYS A 1 802 ? -14.299 -37.581 -10.939 1.00 84.57 802 A 1 ATOM 6508 C C . LYS A 1 802 ? -12.839 -38.038 -10.924 1.00 86.15 802 A 1 ATOM 6509 O O . LYS A 1 802 ? -12.007 -37.398 -10.290 1.00 83.71 802 A 1 ATOM 6510 C CB . LYS A 1 802 ? -15.185 -38.370 -9.972 1.00 81.86 802 A 1 ATOM 6511 C CG . LYS A 1 802 ? -14.806 -38.041 -8.527 1.00 72.68 802 A 1 ATOM 6512 C CD . LYS A 1 802 ? -15.767 -38.716 -7.548 1.00 64.16 802 A 1 ATOM 6513 C CE . LYS A 1 802 ? -15.324 -38.321 -6.141 1.00 55.88 802 A 1 ATOM 6514 N NZ . LYS A 1 802 ? -16.156 -38.951 -5.098 1.00 47.26 802 A 1 ATOM 6515 N N . GLU A 1 803 ? -12.502 -39.067 -11.695 1.00 86.74 803 A 1 ATOM 6516 C CA . GLU A 1 803 ? -11.110 -39.500 -11.892 1.00 87.27 803 A 1 ATOM 6517 C C . GLU A 1 803 ? -10.223 -38.376 -12.429 1.00 88.65 803 A 1 ATOM 6518 O O . GLU A 1 803 ? -9.057 -38.256 -12.052 1.00 86.69 803 A 1 ATOM 6519 C CB . GLU A 1 803 ? -11.055 -40.650 -12.908 1.00 85.42 803 A 1 ATOM 6520 C CG . GLU A 1 803 ? -11.415 -42.005 -12.298 1.00 73.72 803 A 1 ATOM 6521 C CD . GLU A 1 803 ? -11.314 -43.143 -13.319 1.00 64.26 803 A 1 ATOM 6522 O OE1 . GLU A 1 803 ? -11.114 -44.295 -12.877 1.00 55.49 803 A 1 ATOM 6523 O OE2 . GLU A 1 803 ? -11.454 -42.864 -14.526 1.00 57.50 803 A 1 ATOM 6524 N N . PHE A 1 804 ? -10.768 -37.526 -13.300 1.00 87.93 804 A 1 ATOM 6525 C CA . PHE A 1 804 ? -10.039 -36.370 -13.792 1.00 88.15 804 A 1 ATOM 6526 C C . PHE A 1 804 ? -9.753 -35.369 -12.675 1.00 89.75 804 A 1 ATOM 6527 O O . PHE A 1 804 ? -8.624 -34.888 -12.574 1.00 88.60 804 A 1 ATOM 6528 C CB . PHE A 1 804 ? -10.819 -35.717 -14.928 1.00 86.70 804 A 1 ATOM 6529 C CG . PHE A 1 804 ? -10.146 -34.482 -15.457 1.00 87.33 804 A 1 ATOM 6530 C CD1 . PHE A 1 804 ? -10.412 -33.228 -14.878 1.00 82.92 804 A 1 ATOM 6531 C CD2 . PHE A 1 804 ? -9.223 -34.586 -16.505 1.00 83.58 804 A 1 ATOM 6532 C CE1 . PHE A 1 804 ? -9.759 -32.081 -15.347 1.00 81.08 804 A 1 ATOM 6533 C CE2 . PHE A 1 804 ? -8.574 -33.440 -16.983 1.00 81.05 804 A 1 ATOM 6534 C CZ . PHE A 1 804 ? -8.837 -32.190 -16.398 1.00 81.39 804 A 1 ATOM 6535 N N . GLU A 1 805 ? -10.733 -35.065 -11.837 1.00 88.39 805 A 1 ATOM 6536 C CA . GLU A 1 805 ? -10.598 -34.130 -10.721 1.00 88.25 805 A 1 ATOM 6537 C C . GLU A 1 805 ? -9.538 -34.616 -9.719 1.00 89.50 805 A 1 ATOM 6538 O O . GLU A 1 805 ? -8.625 -33.865 -9.370 1.00 87.79 805 A 1 ATOM 6539 C CB . GLU A 1 805 ? -11.980 -33.913 -10.081 1.00 85.65 805 A 1 ATOM 6540 C CG . GLU A 1 805 ? -11.988 -32.670 -9.184 1.00 79.43 805 A 1 ATOM 6541 C CD . GLU A 1 805 ? -13.392 -32.266 -8.700 1.00 75.07 805 A 1 ATOM 6542 O OE1 . GLU A 1 805 ? -13.606 -31.049 -8.476 1.00 67.78 805 A 1 ATOM 6543 O OE2 . GLU A 1 805 ? -14.257 -33.153 -8.550 1.00 69.22 805 A 1 ATOM 6544 N N . ASP A 1 806 ? -9.568 -35.901 -9.369 1.00 89.08 806 A 1 ATOM 6545 C CA . ASP A 1 806 ? -8.621 -36.523 -8.437 1.00 89.13 806 A 1 ATOM 6546 C C . ASP A 1 806 ? -7.181 -36.559 -8.985 1.00 90.42 806 A 1 ATOM 6547 O O . ASP A 1 806 ? -6.207 -36.576 -8.224 1.00 88.36 806 A 1 ATOM 6548 C CB . ASP A 1 806 ? -9.112 -37.943 -8.101 1.00 87.19 806 A 1 ATOM 6549 C CG . ASP A 1 806 ? -10.425 -37.989 -7.296 1.00 83.22 806 A 1 ATOM 6550 O OD1 . ASP A 1 806 ? -10.750 -36.991 -6.615 1.00 77.42 806 A 1 ATOM 6551 O OD2 . ASP A 1 806 ? -11.090 -39.049 -7.325 1.00 76.93 806 A 1 ATOM 6552 N N . SER A 1 807 ? -7.014 -36.512 -10.306 1.00 91.48 807 A 1 ATOM 6553 C CA . SER A 1 807 ? -5.701 -36.496 -10.965 1.00 92.12 807 A 1 ATOM 6554 C C . SER A 1 807 ? -5.100 -35.099 -11.171 1.00 93.72 807 A 1 ATOM 6555 O O . SER A 1 807 ? -4.007 -34.983 -11.729 1.00 91.73 807 A 1 ATOM 6556 C CB . SER A 1 807 ? -5.779 -37.264 -12.287 1.00 89.95 807 A 1 ATOM 6557 O OG . SER A 1 807 ? -6.613 -36.586 -13.207 1.00 82.56 807 A 1 ATOM 6558 N N . ILE A 1 808 ? -5.786 -34.028 -10.759 1.00 93.11 808 A 1 ATOM 6559 C CA . ILE A 1 808 ? -5.259 -32.663 -10.833 1.00 93.52 808 A 1 ATOM 6560 C C . ILE A 1 808 ? -4.156 -32.487 -9.788 1.00 94.03 808 A 1 ATOM 6561 O O . ILE A 1 808 ? -4.334 -32.760 -8.604 1.00 92.88 808 A 1 ATOM 6562 C CB . ILE A 1 808 ? -6.379 -31.606 -10.702 1.00 92.67 808 A 1 ATOM 6563 C CG1 . ILE A 1 808 ? -7.310 -31.679 -11.933 1.00 90.46 808 A 1 ATOM 6564 C CG2 . ILE A 1 808 ? -5.795 -30.186 -10.565 1.00 90.05 808 A 1 ATOM 6565 C CD1 . ILE A 1 808 ? -8.579 -30.826 -11.828 1.00 85.84 808 A 1 ATOM 6566 N N . LEU A 1 809 ? -3.016 -31.962 -10.229 1.00 95.15 809 A 1 ATOM 6567 C CA . LEU A 1 809 ? -1.886 -31.672 -9.355 1.00 95.41 809 A 1 ATOM 6568 C C . LEU A 1 809 ? -1.983 -30.251 -8.791 1.00 95.85 809 A 1 ATOM 6569 O O . LEU A 1 809 ? -2.457 -29.319 -9.442 1.00 94.52 809 A 1 ATOM 6570 C CB . LEU A 1 809 ? -0.573 -31.897 -10.122 1.00 94.55 809 A 1 ATOM 6571 C CG . LEU A 1 809 ? -0.356 -33.340 -10.625 1.00 93.45 809 A 1 ATOM 6572 C CD1 . LEU A 1 809 ? 0.933 -33.399 -11.441 1.00 89.25 809 A 1 ATOM 6573 C CD2 . LEU A 1 809 ? -0.252 -34.344 -9.475 1.00 88.85 809 A 1 ATOM 6574 N N . PHE A 1 810 ? -1.465 -30.065 -7.580 1.00 96.28 810 A 1 ATOM 6575 C CA . PHE A 1 810 ? -1.397 -28.758 -6.935 1.00 96.23 810 A 1 ATOM 6576 C C . PHE A 1 810 ? 0.035 -28.416 -6.553 1.00 96.21 810 A 1 ATOM 6577 O O . PHE A 1 810 ? 0.778 -29.234 -6.014 1.00 94.57 810 A 1 ATOM 6578 C CB . PHE A 1 810 ? -2.346 -28.697 -5.733 1.00 95.55 810 A 1 ATOM 6579 C CG . PHE A 1 810 ? -3.792 -28.923 -6.110 1.00 95.77 810 A 1 ATOM 6580 C CD1 . PHE A 1 810 ? -4.568 -27.866 -6.615 1.00 92.49 810 A 1 ATOM 6581 C CD2 . PHE A 1 810 ? -4.347 -30.212 -6.032 1.00 92.46 810 A 1 ATOM 6582 C CE1 . PHE A 1 810 ? -5.881 -28.095 -7.051 1.00 91.59 810 A 1 ATOM 6583 C CE2 . PHE A 1 810 ? -5.661 -30.450 -6.470 1.00 91.67 810 A 1 ATOM 6584 C CZ . PHE A 1 810 ? -6.426 -29.390 -6.987 1.00 93.23 810 A 1 ATOM 6585 N N . SER A 1 811 ? 0.429 -27.179 -6.809 1.00 96.19 811 A 1 ATOM 6586 C CA . SER A 1 811 ? 1.716 -26.635 -6.400 1.00 95.95 811 A 1 ATOM 6587 C C . SER A 1 811 ? 1.509 -25.340 -5.635 1.00 96.04 811 A 1 ATOM 6588 O O . SER A 1 811 ? 0.861 -24.409 -6.117 1.00 94.09 811 A 1 ATOM 6589 C CB . SER A 1 811 ? 2.607 -26.427 -7.620 1.00 94.39 811 A 1 ATOM 6590 O OG . SER A 1 811 ? 3.895 -26.026 -7.201 1.00 85.41 811 A 1 ATOM 6591 N N . TYR A 1 812 ? 2.090 -25.249 -4.453 1.00 96.14 812 A 1 ATOM 6592 C CA . TYR A 1 812 ? 1.962 -24.086 -3.587 1.00 96.05 812 A 1 ATOM 6593 C C . TYR A 1 812 ? 3.287 -23.334 -3.496 1.00 95.75 812 A 1 ATOM 6594 O O . TYR A 1 812 ? 4.366 -23.924 -3.432 1.00 93.86 812 A 1 ATOM 6595 C CB . TYR A 1 812 ? 1.446 -24.509 -2.212 1.00 95.75 812 A 1 ATOM 6596 C CG . TYR A 1 812 ? 0.038 -25.073 -2.251 1.00 96.14 812 A 1 ATOM 6597 C CD1 . TYR A 1 812 ? -1.075 -24.236 -2.042 1.00 93.45 812 A 1 ATOM 6598 C CD2 . TYR A 1 812 ? -0.171 -26.441 -2.527 1.00 93.85 812 A 1 ATOM 6599 C CE1 . TYR A 1 812 ? -2.379 -24.753 -2.095 1.00 93.35 812 A 1 ATOM 6600 C CE2 . TYR A 1 812 ? -1.475 -26.967 -2.588 1.00 93.25 812 A 1 ATOM 6601 C CZ . TYR A 1 812 ? -2.576 -26.118 -2.368 1.00 94.69 812 A 1 ATOM 6602 O OH . TYR A 1 812 ? -3.850 -26.631 -2.420 1.00 93.45 812 A 1 ATOM 6603 N N . GLN A 1 813 ? 3.221 -22.013 -3.446 1.00 95.29 813 A 1 ATOM 6604 C CA . GLN A 1 813 ? 4.405 -21.229 -3.126 1.00 93.80 813 A 1 ATOM 6605 C C . GLN A 1 813 ? 4.703 -21.334 -1.630 1.00 93.54 813 A 1 ATOM 6606 O O . GLN A 1 813 ? 3.996 -20.745 -0.814 1.00 92.06 813 A 1 ATOM 6607 C CB . GLN A 1 813 ? 4.237 -19.776 -3.584 1.00 92.09 813 A 1 ATOM 6608 C CG . GLN A 1 813 ? 5.550 -19.011 -3.367 1.00 89.10 813 A 1 ATOM 6609 C CD . GLN A 1 813 ? 5.496 -17.559 -3.834 1.00 87.02 813 A 1 ATOM 6610 O OE1 . GLN A 1 813 ? 4.492 -16.869 -3.767 1.00 80.19 813 A 1 ATOM 6611 N NE2 . GLN A 1 813 ? 6.602 -17.022 -4.302 1.00 77.05 813 A 1 ATOM 6612 N N . VAL A 1 814 ? 5.799 -21.993 -1.299 1.00 93.48 814 A 1 ATOM 6613 C CA . VAL A 1 814 ? 6.314 -22.080 0.075 1.00 92.91 814 A 1 ATOM 6614 C C . VAL A 1 814 ? 6.776 -20.703 0.557 1.00 91.92 814 A 1 ATOM 6615 O O . VAL A 1 814 ? 7.434 -19.956 -0.173 1.00 89.34 814 A 1 ATOM 6616 C CB . VAL A 1 814 ? 7.452 -23.117 0.155 1.00 92.35 814 A 1 ATOM 6617 C CG1 . VAL A 1 814 ? 8.018 -23.242 1.568 1.00 86.72 814 A 1 ATOM 6618 C CG2 . VAL A 1 814 ? 6.954 -24.503 -0.287 1.00 87.91 814 A 1 ATOM 6619 N N . ASP A 1 815 ? 6.449 -20.362 1.799 1.00 91.95 815 A 1 ATOM 6620 C CA . ASP A 1 815 ? 6.880 -19.122 2.444 1.00 90.57 815 A 1 ATOM 6621 C C . ASP A 1 815 ? 7.984 -19.391 3.474 1.00 90.88 815 A 1 ATOM 6622 O O . ASP A 1 815 ? 7.730 -19.585 4.662 1.00 88.47 815 A 1 ATOM 6623 C CB . ASP A 1 815 ? 5.674 -18.398 3.050 1.00 87.60 815 A 1 ATOM 6624 C CG . ASP A 1 815 ? 6.050 -17.017 3.587 1.00 83.30 815 A 1 ATOM 6625 O OD1 . ASP A 1 815 ? 7.189 -16.529 3.378 1.00 77.04 815 A 1 ATOM 6626 O OD2 . ASP A 1 815 ? 5.170 -16.329 4.144 1.00 76.28 815 A 1 ATOM 6627 N N . SER A 1 816 ? 9.225 -19.343 3.007 1.00 88.30 816 A 1 ATOM 6628 C CA . SER A 1 816 ? 10.419 -19.549 3.838 1.00 87.62 816 A 1 ATOM 6629 C C . SER A 1 816 ? 11.102 -18.255 4.292 1.00 88.11 816 A 1 ATOM 6630 O O . SER A 1 816 ? 12.150 -18.297 4.933 1.00 84.17 816 A 1 ATOM 6631 C CB . SER A 1 816 ? 11.398 -20.464 3.097 1.00 86.18 816 A 1 ATOM 6632 O OG . SER A 1 816 ? 11.828 -19.861 1.896 1.00 79.97 816 A 1 ATOM 6633 N N . LYS A 1 817 ? 10.552 -17.076 3.975 1.00 87.43 817 A 1 ATOM 6634 C CA . LYS A 1 817 ? 11.193 -15.799 4.328 1.00 86.29 817 A 1 ATOM 6635 C C . LYS A 1 817 ? 11.269 -15.607 5.840 1.00 86.66 817 A 1 ATOM 6636 O O . LYS A 1 817 ? 10.242 -15.482 6.496 1.00 84.06 817 A 1 ATOM 6637 C CB . LYS A 1 817 ? 10.477 -14.600 3.686 1.00 83.53 817 A 1 ATOM 6638 C CG . LYS A 1 817 ? 10.846 -14.428 2.210 1.00 73.02 817 A 1 ATOM 6639 C CD . LYS A 1 817 ? 10.225 -13.142 1.645 1.00 66.44 817 A 1 ATOM 6640 C CE . LYS A 1 817 ? 10.672 -12.965 0.196 1.00 56.26 817 A 1 ATOM 6641 N NZ . LYS A 1 817 ? 10.077 -11.777 -0.456 1.00 49.11 817 A 1 ATOM 6642 N N . PHE A 1 818 ? 12.486 -15.428 6.345 1.00 86.04 818 A 1 ATOM 6643 C CA . PHE A 1 818 ? 12.780 -15.232 7.767 1.00 85.16 818 A 1 ATOM 6644 C C . PHE A 1 818 ? 12.659 -13.774 8.247 1.00 85.89 818 A 1 ATOM 6645 O O . PHE A 1 818 ? 12.395 -13.521 9.419 1.00 81.35 818 A 1 ATOM 6646 C CB . PHE A 1 818 ? 14.179 -15.789 8.036 1.00 82.45 818 A 1 ATOM 6647 C CG . PHE A 1 818 ? 15.276 -15.198 7.167 1.00 82.93 818 A 1 ATOM 6648 C CD1 . PHE A 1 818 ? 15.703 -15.873 6.006 1.00 75.82 818 A 1 ATOM 6649 C CD2 . PHE A 1 818 ? 15.880 -13.981 7.520 1.00 76.88 818 A 1 ATOM 6650 C CE1 . PHE A 1 818 ? 16.720 -15.333 5.206 1.00 72.35 818 A 1 ATOM 6651 C CE2 . PHE A 1 818 ? 16.897 -13.431 6.720 1.00 72.33 818 A 1 ATOM 6652 C CZ . PHE A 1 818 ? 17.318 -14.108 5.565 1.00 76.41 818 A 1 ATOM 6653 N N . ASN A 1 819 ? 12.818 -12.790 7.356 1.00 82.43 819 A 1 ATOM 6654 C CA . ASN A 1 819 ? 12.868 -11.366 7.703 1.00 81.04 819 A 1 ATOM 6655 C C . ASN A 1 819 ? 11.492 -10.680 7.657 1.00 82.02 819 A 1 ATOM 6656 O O . ASN A 1 819 ? 11.317 -9.635 7.020 1.00 77.19 819 A 1 ATOM 6657 C CB . ASN A 1 819 ? 13.958 -10.676 6.862 1.00 75.45 819 A 1 ATOM 6658 C CG . ASN A 1 819 ? 13.668 -10.647 5.369 1.00 69.14 819 A 1 ATOM 6659 O OD1 . ASN A 1 819 ? 12.736 -11.221 4.836 1.00 59.25 819 A 1 ATOM 6660 N ND2 . ASN A 1 819 ? 14.499 -9.953 4.624 1.00 60.26 819 A 1 ATOM 6661 N N . ARG A 1 820 ? 10.500 -11.267 8.310 1.00 81.82 820 A 1 ATOM 6662 C CA . ARG A 1 820 ? 9.131 -10.743 8.403 1.00 82.93 820 A 1 ATOM 6663 C C . ARG A 1 820 ? 8.884 -9.985 9.711 1.00 84.64 820 A 1 ATOM 6664 O O . ARG A 1 820 ? 9.763 -9.873 10.566 1.00 81.83 820 A 1 ATOM 6665 C CB . ARG A 1 820 ? 8.121 -11.883 8.171 1.00 80.56 820 A 1 ATOM 6666 C CG . ARG A 1 820 ? 8.138 -12.381 6.712 1.00 77.70 820 A 1 ATOM 6667 C CD . ARG A 1 820 ? 6.999 -13.379 6.479 1.00 74.29 820 A 1 ATOM 6668 N NE . ARG A 1 820 ? 6.941 -13.847 5.080 1.00 70.12 820 A 1 ATOM 6669 C CZ . ARG A 1 820 ? 6.205 -13.362 4.087 1.00 64.28 820 A 1 ATOM 6670 N NH1 . ARG A 1 820 ? 5.435 -12.327 4.219 1.00 58.01 820 A 1 ATOM 6671 N NH2 . ARG A 1 820 ? 6.224 -13.934 2.928 1.00 60.55 820 A 1 ATOM 6672 N N . LYS A 1 821 ? 7.671 -9.448 9.862 1.00 84.25 821 A 1 ATOM 6673 C CA . LYS A 1 821 ? 7.236 -8.820 11.118 1.00 85.66 821 A 1 ATOM 6674 C C . LYS A 1 821 ? 7.233 -9.872 12.230 1.00 87.71 821 A 1 ATOM 6675 O O . LYS A 1 821 ? 6.500 -10.847 12.129 1.00 85.89 821 A 1 ATOM 6676 C CB . LYS A 1 821 ? 5.854 -8.161 10.926 1.00 82.84 821 A 1 ATOM 6677 C CG . LYS A 1 821 ? 5.421 -7.332 12.154 1.00 76.84 821 A 1 ATOM 6678 C CD . LYS A 1 821 ? 4.022 -6.705 12.005 1.00 72.50 821 A 1 ATOM 6679 C CE . LYS A 1 821 ? 3.674 -5.932 13.289 1.00 63.55 821 A 1 ATOM 6680 N NZ . LYS A 1 821 ? 2.272 -5.429 13.375 1.00 55.41 821 A 1 ATOM 6681 N N . ILE A 1 822 ? 8.030 -9.640 13.270 1.00 86.86 822 A 1 ATOM 6682 C CA . ILE A 1 822 ? 8.242 -10.611 14.360 1.00 87.73 822 A 1 ATOM 6683 C C . ILE A 1 822 ? 7.141 -10.579 15.421 1.00 89.99 822 A 1 ATOM 6684 O O . ILE A 1 822 ? 6.800 -11.614 15.982 1.00 87.47 822 A 1 ATOM 6685 C CB . ILE A 1 822 ? 9.638 -10.421 14.992 1.00 85.14 822 A 1 ATOM 6686 C CG1 . ILE A 1 822 ? 9.832 -9.018 15.613 1.00 77.95 822 A 1 ATOM 6687 C CG2 . ILE A 1 822 ? 10.727 -10.712 13.930 1.00 75.63 822 A 1 ATOM 6688 C CD1 . ILE A 1 822 ? 11.140 -8.862 16.400 1.00 72.55 822 A 1 ATOM 6689 N N . SER A 1 823 ? 6.576 -9.395 15.672 1.00 89.17 823 A 1 ATOM 6690 C CA . SER A 1 823 ? 5.525 -9.153 16.660 1.00 89.49 823 A 1 ATOM 6691 C C . SER A 1 823 ? 4.645 -7.987 16.224 1.00 90.07 823 A 1 ATOM 6692 O O . SER A 1 823 ? 4.908 -7.335 15.200 1.00 88.40 823 A 1 ATOM 6693 C CB . SER A 1 823 ? 6.162 -8.853 18.029 1.00 89.28 823 A 1 ATOM 6694 O OG . SER A 1 823 ? 6.809 -7.592 18.017 1.00 86.38 823 A 1 ATOM 6695 N N . ASP A 1 824 ? 3.637 -7.668 17.016 1.00 90.48 824 A 1 ATOM 6696 C CA . ASP A 1 824 ? 3.031 -6.346 16.927 1.00 89.62 824 A 1 ATOM 6697 C C . ASP A 1 824 ? 4.020 -5.242 17.351 1.00 89.85 824 A 1 ATOM 6698 O O . ASP A 1 824 ? 5.026 -5.497 18.019 1.00 87.61 824 A 1 ATOM 6699 C CB . ASP A 1 824 ? 1.704 -6.298 17.697 1.00 87.58 824 A 1 ATOM 6700 C CG . ASP A 1 824 ? 0.800 -5.161 17.200 1.00 80.45 824 A 1 ATOM 6701 O OD1 . ASP A 1 824 ? 1.154 -4.539 16.163 1.00 72.45 824 A 1 ATOM 6702 O OD2 . ASP A 1 824 ? -0.227 -4.922 17.856 1.00 73.03 824 A 1 ATOM 6703 N N . ALA A 1 825 ? 3.769 -4.018 16.904 1.00 87.91 825 A 1 ATOM 6704 C CA . ALA A 1 825 ? 4.577 -2.856 17.263 1.00 87.38 825 A 1 ATOM 6705 C C . ALA A 1 825 ? 4.111 -2.202 18.572 1.00 89.24 825 A 1 ATOM 6706 O O . ALA A 1 825 ? 4.828 -1.371 19.130 1.00 86.26 825 A 1 ATOM 6707 C CB . ALA A 1 825 ? 4.555 -1.876 16.086 1.00 84.19 825 A 1 ATOM 6708 N N . THR A 1 826 ? 2.924 -2.572 19.044 1.00 89.19 826 A 1 ATOM 6709 C CA . THR A 1 826 ? 2.346 -2.057 20.282 1.00 90.05 826 A 1 ATOM 6710 C C . THR A 1 826 ? 3.164 -2.538 21.478 1.00 91.88 826 A 1 ATOM 6711 O O . THR A 1 826 ? 3.398 -3.731 21.650 1.00 90.93 826 A 1 ATOM 6712 C CB . THR A 1 826 ? 0.881 -2.488 20.422 1.00 87.66 826 A 1 ATOM 6713 O OG1 . THR A 1 826 ? 0.169 -2.155 19.249 1.00 81.54 826 A 1 ATOM 6714 C CG2 . THR A 1 826 ? 0.182 -1.775 21.580 1.00 79.99 826 A 1 ATOM 6715 N N . ILE A 1 827 ? 3.571 -1.593 22.306 1.00 92.32 827 A 1 ATOM 6716 C CA . ILE A 1 827 ? 4.271 -1.859 23.563 1.00 92.49 827 A 1 ATOM 6717 C C . ILE A 1 827 ? 3.223 -2.002 24.663 1.00 93.07 827 A 1 ATOM 6718 O O . ILE A 1 827 ? 2.489 -1.049 24.952 1.00 91.74 827 A 1 ATOM 6719 C CB . ILE A 1 827 ? 5.294 -0.744 23.866 1.00 91.10 827 A 1 ATOM 6720 C CG1 . ILE A 1 827 ? 6.350 -0.647 22.736 1.00 88.33 827 A 1 ATOM 6721 C CG2 . ILE A 1 827 ? 5.962 -1.004 25.225 1.00 88.27 827 A 1 ATOM 6722 C CD1 . ILE A 1 827 ? 7.336 0.513 22.886 1.00 83.39 827 A 1 ATOM 6723 N N . TYR A 1 828 ? 3.175 -3.170 25.289 1.00 95.19 828 A 1 ATOM 6724 C CA . TYR A 1 828 ? 2.224 -3.480 26.351 1.00 94.88 828 A 1 ATOM 6725 C C . TYR A 1 828 ? 2.885 -3.350 27.719 1.00 95.21 828 A 1 ATOM 6726 O O . TYR A 1 828 ? 3.972 -3.874 27.968 1.00 93.70 828 A 1 ATOM 6727 C CB . TYR A 1 828 ? 1.623 -4.868 26.131 1.00 93.83 828 A 1 ATOM 6728 C CG . TYR A 1 828 ? 0.793 -4.969 24.867 1.00 93.04 828 A 1 ATOM 6729 C CD1 . TYR A 1 828 ? -0.578 -4.648 24.882 1.00 87.90 828 A 1 ATOM 6730 C CD2 . TYR A 1 828 ? 1.395 -5.366 23.653 1.00 88.14 828 A 1 ATOM 6731 C CE1 . TYR A 1 828 ? -1.349 -4.725 23.708 1.00 86.44 828 A 1 ATOM 6732 C CE2 . TYR A 1 828 ? 0.635 -5.440 22.469 1.00 86.12 828 A 1 ATOM 6733 C CZ . TYR A 1 828 ? -0.738 -5.117 22.503 1.00 88.69 828 A 1 ATOM 6734 O OH . TYR A 1 828 ? -1.480 -5.175 21.348 1.00 86.21 828 A 1 ATOM 6735 N N . ALA A 1 829 ? 2.198 -2.655 28.612 1.00 95.57 829 A 1 ATOM 6736 C CA . ALA A 1 829 ? 2.554 -2.643 30.020 1.00 95.30 829 A 1 ATOM 6737 C C . ALA A 1 829 ? 1.937 -3.859 30.721 1.00 95.88 829 A 1 ATOM 6738 O O . ALA A 1 829 ? 0.820 -4.264 30.399 1.00 94.62 829 A 1 ATOM 6739 C CB . ALA A 1 829 ? 2.100 -1.315 30.639 1.00 93.97 829 A 1 ATOM 6740 N N . THR A 1 830 ? 2.623 -4.378 31.721 1.00 95.97 830 A 1 ATOM 6741 C CA . THR A 1 830 ? 2.108 -5.452 32.575 1.00 96.09 830 A 1 ATOM 6742 C C . THR A 1 830 ? 2.012 -5.008 34.031 1.00 95.89 830 A 1 ATOM 6743 O O . THR A 1 830 ? 2.611 -4.003 34.445 1.00 94.23 830 A 1 ATOM 6744 C CB . THR A 1 830 ? 2.931 -6.744 32.439 1.00 95.29 830 A 1 ATOM 6745 O OG1 . THR A 1 830 ? 4.218 -6.551 32.977 1.00 88.01 830 A 1 ATOM 6746 C CG2 . THR A 1 830 ? 3.076 -7.201 30.993 1.00 88.28 830 A 1 ATOM 6747 N N . ARG A 1 831 ? 1.221 -5.739 34.795 1.00 95.91 831 A 1 ATOM 6748 C CA . ARG A 1 831 ? 1.123 -5.601 36.254 1.00 95.74 831 A 1 ATOM 6749 C C . ARG A 1 831 ? 0.960 -6.974 36.884 1.00 96.05 831 A 1 ATOM 6750 O O . ARG A 1 831 ? 0.342 -7.847 36.286 1.00 94.70 831 A 1 ATOM 6751 C CB . ARG A 1 831 ? -0.067 -4.710 36.644 1.00 94.46 831 A 1 ATOM 6752 C CG . ARG A 1 831 ? 0.068 -3.239 36.234 1.00 91.21 831 A 1 ATOM 6753 C CD . ARG A 1 831 ? 1.192 -2.520 37.001 1.00 89.18 831 A 1 ATOM 6754 N NE . ARG A 1 831 ? 1.293 -1.102 36.613 1.00 86.54 831 A 1 ATOM 6755 C CZ . ARG A 1 831 ? 2.011 -0.606 35.607 1.00 84.07 831 A 1 ATOM 6756 N NH1 . ARG A 1 831 ? 2.728 -1.358 34.822 1.00 74.08 831 A 1 ATOM 6757 N NH2 . ARG A 1 831 ? 2.008 0.673 35.382 1.00 78.84 831 A 1 ATOM 6758 N N . GLN A 1 832 ? 1.459 -7.125 38.098 1.00 95.72 832 A 1 ATOM 6759 C CA . GLN A 1 832 ? 1.114 -8.257 38.946 1.00 95.32 832 A 1 ATOM 6760 C C . GLN A 1 832 ? -0.244 -7.994 39.595 1.00 95.23 832 A 1 ATOM 6761 O O . GLN A 1 832 ? -0.461 -6.918 40.164 1.00 92.68 832 A 1 ATOM 6762 C CB . GLN A 1 832 ? 2.219 -8.467 39.990 1.00 93.92 832 A 1 ATOM 6763 C CG . GLN A 1 832 ? 3.487 -9.093 39.380 1.00 88.03 832 A 1 ATOM 6764 C CD . GLN A 1 832 ? 3.293 -10.572 39.043 1.00 85.19 832 A 1 ATOM 6765 O OE1 . GLN A 1 832 ? 2.398 -11.216 39.535 1.00 75.20 832 A 1 ATOM 6766 N NE2 . GLN A 1 832 ? 4.115 -11.157 38.209 1.00 72.40 832 A 1 ATOM 6767 N N . ALA A 1 833 ? -1.159 -8.941 39.465 1.00 94.74 833 A 1 ATOM 6768 C CA . ALA A 1 833 ? -2.482 -8.880 40.067 1.00 94.57 833 A 1 ATOM 6769 C C . ALA A 1 833 ? -3.093 -10.276 40.178 1.00 95.10 833 A 1 ATOM 6770 O O . ALA A 1 833 ? -2.702 -11.204 39.477 1.00 93.17 833 A 1 ATOM 6771 C CB . ALA A 1 833 ? -3.383 -7.975 39.215 1.00 92.84 833 A 1 ATOM 6772 N N . LYS A 1 834 ? -4.117 -10.388 41.020 1.00 93.90 834 A 1 ATOM 6773 C CA . LYS A 1 834 ? -4.956 -11.572 41.141 1.00 93.73 834 A 1 ATOM 6774 C C . LYS A 1 834 ? -6.347 -11.237 40.610 1.00 93.62 834 A 1 ATOM 6775 O O . LYS A 1 834 ? -7.038 -10.394 41.189 1.00 90.71 834 A 1 ATOM 6776 C CB . LYS A 1 834 ? -4.934 -12.010 42.608 1.00 91.64 834 A 1 ATOM 6777 C CG . LYS A 1 834 ? -5.607 -13.362 42.812 1.00 83.22 834 A 1 ATOM 6778 C CD . LYS A 1 834 ? -5.401 -13.808 44.261 1.00 83.43 834 A 1 ATOM 6779 C CE . LYS A 1 834 ? -6.076 -15.154 44.474 1.00 74.40 834 A 1 ATOM 6780 N NZ . LYS A 1 834 ? -5.704 -15.740 45.781 1.00 67.92 834 A 1 ATOM 6781 N N . VAL A 1 835 ? -6.742 -11.841 39.491 1.00 93.19 835 A 1 ATOM 6782 C CA . VAL A 1 835 ? -8.009 -11.567 38.799 1.00 92.52 835 A 1 ATOM 6783 C C . VAL A 1 835 ? -8.858 -12.833 38.759 1.00 92.20 835 A 1 ATOM 6784 O O . VAL A 1 835 ? -8.369 -13.913 38.436 1.00 89.52 835 A 1 ATOM 6785 C CB . VAL A 1 835 ? -7.774 -11.011 37.379 1.00 91.31 835 A 1 ATOM 6786 C CG1 . VAL A 1 835 ? -9.088 -10.630 36.689 1.00 85.99 835 A 1 ATOM 6787 C CG2 . VAL A 1 835 ? -6.895 -9.750 37.403 1.00 86.16 835 A 1 ATOM 6788 N N . GLY A 1 836 ? -10.146 -12.697 39.088 1.00 90.05 836 A 1 ATOM 6789 C CA . GLY A 1 836 ? -11.094 -13.804 39.032 1.00 88.61 836 A 1 ATOM 6790 C C . GLY A 1 836 ? -10.694 -14.981 39.931 1.00 89.56 836 A 1 ATOM 6791 O O . GLY A 1 836 ? -10.570 -14.831 41.143 1.00 84.70 836 A 1 ATOM 6792 N N . LYS A 1 837 ? -10.507 -16.151 39.309 1.00 88.89 837 A 1 ATOM 6793 C CA . LYS A 1 837 ? -10.195 -17.413 40.001 1.00 88.67 837 A 1 ATOM 6794 C C . LYS A 1 837 ? -8.692 -17.623 40.267 1.00 90.13 837 A 1 ATOM 6795 O O . LYS A 1 837 ? -8.307 -18.717 40.676 1.00 86.14 837 A 1 ATOM 6796 C CB . LYS A 1 837 ? -10.788 -18.607 39.228 1.00 84.99 837 A 1 ATOM 6797 C CG . LYS A 1 837 ? -12.330 -18.639 39.132 1.00 78.36 837 A 1 ATOM 6798 C CD . LYS A 1 837 ? -12.756 -19.941 38.418 1.00 71.46 837 A 1 ATOM 6799 C CE . LYS A 1 837 ? -14.276 -20.126 38.277 1.00 63.43 837 A 1 ATOM 6800 N NZ . LYS A 1 837 ? -14.610 -21.416 37.599 1.00 55.47 837 A 1 ATOM 6801 N N . ASP A 1 838 ? -7.846 -16.624 40.042 1.00 90.34 838 A 1 ATOM 6802 C CA . ASP A 1 838 ? -6.402 -16.767 40.254 1.00 90.80 838 A 1 ATOM 6803 C C . ASP A 1 838 ? -6.090 -17.149 41.710 1.00 90.73 838 A 1 ATOM 6804 O O . ASP A 1 838 ? -6.625 -16.565 42.664 1.00 87.92 838 A 1 ATOM 6805 C CB . ASP A 1 838 ? -5.646 -15.484 39.878 1.00 89.95 838 A 1 ATOM 6806 C CG . ASP A 1 838 ? -5.678 -15.140 38.390 1.00 89.84 838 A 1 ATOM 6807 O OD1 . ASP A 1 838 ? -5.895 -16.041 37.558 1.00 84.37 838 A 1 ATOM 6808 O OD2 . ASP A 1 838 ? -5.476 -13.944 38.078 1.00 85.16 838 A 1 ATOM 6809 N N . LYS A 1 839 ? -5.210 -18.120 41.895 1.00 90.78 839 A 1 ATOM 6810 C CA . LYS A 1 839 ? -4.795 -18.575 43.233 1.00 90.55 839 A 1 ATOM 6811 C C . LYS A 1 839 ? -3.698 -17.698 43.831 1.00 91.89 839 A 1 ATOM 6812 O O . LYS A 1 839 ? -3.688 -17.464 45.037 1.00 87.95 839 A 1 ATOM 6813 C CB . LYS A 1 839 ? -4.361 -20.048 43.174 1.00 88.00 839 A 1 ATOM 6814 C CG . LYS A 1 839 ? -5.538 -20.983 42.851 1.00 80.97 839 A 1 ATOM 6815 C CD . LYS A 1 839 ? -5.093 -22.453 42.877 1.00 70.37 839 A 1 ATOM 6816 C CE . LYS A 1 839 ? -6.282 -23.366 42.546 1.00 61.98 839 A 1 ATOM 6817 N NZ . LYS A 1 839 ? -5.904 -24.806 42.489 1.00 52.77 839 A 1 ATOM 6818 N N . ALA A 1 840 ? -2.819 -17.186 42.966 1.00 92.16 840 A 1 ATOM 6819 C CA . ALA A 1 840 ? -1.716 -16.300 43.311 1.00 92.84 840 A 1 ATOM 6820 C C . ALA A 1 840 ? -1.712 -15.068 42.395 1.00 93.74 840 A 1 ATOM 6821 O O . ALA A 1 840 ? -2.493 -14.992 41.444 1.00 91.15 840 A 1 ATOM 6822 C CB . ALA A 1 840 ? -0.410 -17.098 43.234 1.00 90.90 840 A 1 ATOM 6823 N N . ASP A 1 841 ? -0.854 -14.096 42.686 1.00 94.27 841 A 1 ATOM 6824 C CA . ASP A 1 841 ? -0.626 -12.973 41.782 1.00 94.27 841 A 1 ATOM 6825 C C . ASP A 1 841 ? 0.026 -13.467 40.489 1.00 94.21 841 A 1 ATOM 6826 O O . ASP A 1 841 ? 1.078 -14.109 40.497 1.00 91.24 841 A 1 ATOM 6827 C CB . ASP A 1 841 ? 0.236 -11.893 42.446 1.00 92.68 841 A 1 ATOM 6828 C CG . ASP A 1 841 ? -0.529 -10.960 43.394 1.00 89.82 841 A 1 ATOM 6829 O OD1 . ASP A 1 841 ? -1.779 -10.977 43.385 1.00 82.33 841 A 1 ATOM 6830 O OD2 . ASP A 1 841 ? 0.149 -10.187 44.104 1.00 83.13 841 A 1 ATOM 6831 N N . GLU A 1 842 ? -0.591 -13.113 39.367 1.00 94.21 842 A 1 ATOM 6832 C CA . GLU A 1 842 ? -0.106 -13.421 38.028 1.00 93.90 842 A 1 ATOM 6833 C C . GLU A 1 842 ? 0.255 -12.150 37.266 1.00 94.84 842 A 1 ATOM 6834 O O . GLU A 1 842 ? -0.184 -11.040 37.575 1.00 92.81 842 A 1 ATOM 6835 C CB . GLU A 1 842 ? -1.131 -14.265 37.266 1.00 91.74 842 A 1 ATOM 6836 C CG . GLU A 1 842 ? -1.222 -15.700 37.819 1.00 86.46 842 A 1 ATOM 6837 C CD . GLU A 1 842 ? -1.768 -16.689 36.781 1.00 84.26 842 A 1 ATOM 6838 O OE1 . GLU A 1 842 ? -2.583 -17.562 37.143 1.00 75.13 842 A 1 ATOM 6839 O OE2 . GLU A 1 842 ? -1.381 -16.573 35.596 1.00 75.67 842 A 1 ATOM 6840 N N . THR A 1 843 ? 1.077 -12.294 36.246 1.00 95.33 843 A 1 ATOM 6841 C CA . THR A 1 843 ? 1.434 -11.176 35.374 1.00 95.63 843 A 1 ATOM 6842 C C . THR A 1 843 ? 0.340 -10.974 34.333 1.00 95.94 843 A 1 ATOM 6843 O O . THR A 1 843 ? 0.204 -11.766 33.406 1.00 94.49 843 A 1 ATOM 6844 C CB . THR A 1 843 ? 2.801 -11.379 34.712 1.00 94.89 843 A 1 ATOM 6845 O OG1 . THR A 1 843 ? 3.793 -11.606 35.686 1.00 88.61 843 A 1 ATOM 6846 C CG2 . THR A 1 843 ? 3.241 -10.133 33.944 1.00 87.37 843 A 1 ATOM 6847 N N . TYR A 1 844 ? -0.406 -9.879 34.445 1.00 96.13 844 A 1 ATOM 6848 C CA . TYR A 1 844 ? -1.434 -9.471 33.490 1.00 96.23 844 A 1 ATOM 6849 C C . TYR A 1 844 ? -0.924 -8.391 32.542 1.00 96.49 844 A 1 ATOM 6850 O O . TYR A 1 844 ? -0.280 -7.427 32.961 1.00 95.02 844 A 1 ATOM 6851 C CB . TYR A 1 844 ? -2.687 -9.002 34.231 1.00 95.58 844 A 1 ATOM 6852 C CG . TYR A 1 844 ? -3.566 -10.152 34.653 1.00 95.57 844 A 1 ATOM 6853 C CD1 . TYR A 1 844 ? -4.595 -10.596 33.802 1.00 92.15 844 A 1 ATOM 6854 C CD2 . TYR A 1 844 ? -3.338 -10.822 35.872 1.00 92.67 844 A 1 ATOM 6855 C CE1 . TYR A 1 844 ? -5.389 -11.695 34.152 1.00 91.71 844 A 1 ATOM 6856 C CE2 . TYR A 1 844 ? -4.126 -11.926 36.231 1.00 91.59 844 A 1 ATOM 6857 C CZ . TYR A 1 844 ? -5.152 -12.363 35.364 1.00 93.38 844 A 1 ATOM 6858 O OH . TYR A 1 844 ? -5.921 -13.449 35.693 1.00 91.86 844 A 1 ATOM 6859 N N . VAL A 1 845 ? -1.284 -8.514 31.279 1.00 96.32 845 A 1 ATOM 6860 C CA . VAL A 1 845 ? -1.132 -7.452 30.284 1.00 96.23 845 A 1 ATOM 6861 C C . VAL A 1 845 ? -2.241 -6.428 30.485 1.00 96.18 845 A 1 ATOM 6862 O O . VAL A 1 845 ? -3.401 -6.776 30.692 1.00 95.01 845 A 1 ATOM 6863 C CB . VAL A 1 845 ? -1.140 -8.023 28.860 1.00 95.26 845 A 1 ATOM 6864 C CG1 . VAL A 1 845 ? -0.946 -6.929 27.807 1.00 90.23 845 A 1 ATOM 6865 C CG2 . VAL A 1 845 ? -0.007 -9.043 28.696 1.00 90.32 845 A 1 ATOM 6866 N N . LEU A 1 846 ? -1.892 -5.146 30.418 1.00 96.16 846 A 1 ATOM 6867 C CA . LEU A 1 846 ? -2.866 -4.068 30.528 1.00 95.92 846 A 1 ATOM 6868 C C . LEU A 1 846 ? -3.466 -3.733 29.166 1.00 95.53 846 A 1 ATOM 6869 O O . LEU A 1 846 ? -2.749 -3.400 28.221 1.00 93.88 846 A 1 ATOM 6870 C CB . LEU A 1 846 ? -2.240 -2.822 31.170 1.00 95.15 846 A 1 ATOM 6871 C CG . LEU A 1 846 ? -1.739 -3.006 32.615 1.00 93.99 846 A 1 ATOM 6872 C CD1 . LEU A 1 846 ? -1.275 -1.647 33.144 1.00 90.52 846 A 1 ATOM 6873 C CD2 . LEU A 1 846 ? -2.822 -3.532 33.558 1.00 90.49 846 A 1 ATOM 6874 N N . GLY A 1 847 ? -4.796 -3.706 29.124 1.00 95.37 847 A 1 ATOM 6875 C CA . GLY A 1 847 ? -5.567 -3.071 28.074 1.00 94.64 847 A 1 ATOM 6876 C C . GLY A 1 847 ? -5.906 -1.619 28.417 1.00 95.40 847 A 1 ATOM 6877 O O . GLY A 1 847 ? -5.766 -1.150 29.552 1.00 94.28 847 A 1 ATOM 6878 N N . LYS A 1 848 ? -6.355 -0.875 27.403 1.00 94.44 848 A 1 ATOM 6879 C CA . LYS A 1 848 ? -6.788 0.513 27.557 1.00 94.34 848 A 1 ATOM 6880 C C . LYS A 1 848 ? -7.970 0.810 26.639 1.00 93.97 848 A 1 ATOM 6881 O O . LYS A 1 848 ? -7.826 0.758 25.422 1.00 92.05 848 A 1 ATOM 6882 C CB . LYS A 1 848 ? -5.601 1.452 27.281 1.00 92.82 848 A 1 ATOM 6883 C CG . LYS A 1 848 ? -5.978 2.929 27.488 1.00 89.80 848 A 1 ATOM 6884 C CD . LYS A 1 848 ? -4.814 3.869 27.147 1.00 87.61 848 A 1 ATOM 6885 C CE . LYS A 1 848 ? -5.315 5.306 27.298 1.00 79.66 848 A 1 ATOM 6886 N NZ . LYS A 1 848 ? -4.340 6.329 26.845 1.00 73.82 848 A 1 ATOM 6887 N N . ILE A 1 849 ? -9.079 1.235 27.235 1.00 94.91 849 A 1 ATOM 6888 C CA . ILE A 1 849 ? -10.157 1.905 26.508 1.00 94.73 849 A 1 ATOM 6889 C C . ILE A 1 849 ? -9.662 3.323 26.216 1.00 94.73 849 A 1 ATOM 6890 O O . ILE A 1 849 ? -9.413 4.098 27.139 1.00 93.14 849 A 1 ATOM 6891 C CB . ILE A 1 849 ? -11.471 1.885 27.312 1.00 94.39 849 A 1 ATOM 6892 C CG1 . ILE A 1 849 ? -11.879 0.430 27.646 1.00 91.62 849 A 1 ATOM 6893 C CG2 . ILE A 1 849 ? -12.573 2.600 26.512 1.00 91.28 849 A 1 ATOM 6894 C CD1 . ILE A 1 849 ? -13.066 0.327 28.598 1.00 86.69 849 A 1 ATOM 6895 N N . LYS A 1 850 ? -9.440 3.635 24.941 1.00 94.00 850 A 1 ATOM 6896 C CA . LYS A 1 850 ? -8.786 4.889 24.525 1.00 92.93 850 A 1 ATOM 6897 C C . LYS A 1 850 ? -9.660 6.113 24.762 1.00 93.42 850 A 1 ATOM 6898 O O . LYS A 1 850 ? -9.143 7.146 25.164 1.00 90.79 850 A 1 ATOM 6899 C CB . LYS A 1 850 ? -8.395 4.823 23.044 1.00 90.79 850 A 1 ATOM 6900 C CG . LYS A 1 850 ? -7.259 3.827 22.761 1.00 80.52 850 A 1 ATOM 6901 C CD . LYS A 1 850 ? -6.924 3.863 21.265 1.00 73.99 850 A 1 ATOM 6902 C CE . LYS A 1 850 ? -5.796 2.886 20.920 1.00 61.88 850 A 1 ATOM 6903 N NZ . LYS A 1 850 ? -5.547 2.845 19.453 1.00 53.40 850 A 1 ATOM 6904 N N . ASP A 1 851 ? -10.952 5.964 24.482 1.00 92.57 851 A 1 ATOM 6905 C CA . ASP A 1 851 ? -11.949 7.015 24.625 1.00 93.01 851 A 1 ATOM 6906 C C . ASP A 1 851 ? -13.266 6.390 25.092 1.00 93.41 851 A 1 ATOM 6907 O O . ASP A 1 851 ? -13.893 5.636 24.356 1.00 91.92 851 A 1 ATOM 6908 C CB . ASP A 1 851 ? -12.103 7.747 23.284 1.00 91.77 851 A 1 ATOM 6909 C CG . ASP A 1 851 ? -13.023 8.965 23.383 1.00 90.21 851 A 1 ATOM 6910 O OD1 . ASP A 1 851 ? -13.626 9.159 24.465 1.00 84.62 851 A 1 ATOM 6911 O OD2 . ASP A 1 851 ? -13.082 9.706 22.384 1.00 83.94 851 A 1 ATOM 6912 N N . ILE A 1 852 ? -13.661 6.683 26.315 1.00 93.79 852 A 1 ATOM 6913 C CA . ILE A 1 852 ? -14.895 6.147 26.901 1.00 93.80 852 A 1 ATOM 6914 C C . ILE A 1 852 ? -16.153 6.833 26.356 1.00 94.06 852 A 1 ATOM 6915 O O . ILE A 1 852 ? -17.250 6.327 26.547 1.00 92.73 852 A 1 ATOM 6916 C CB . ILE A 1 852 ? -14.858 6.206 28.443 1.00 93.18 852 A 1 ATOM 6917 C CG1 . ILE A 1 852 ? -14.791 7.660 28.969 1.00 88.13 852 A 1 ATOM 6918 C CG2 . ILE A 1 852 ? -13.693 5.343 28.970 1.00 86.70 852 A 1 ATOM 6919 C CD1 . ILE A 1 852 ? -14.927 7.780 30.493 1.00 84.80 852 A 1 ATOM 6920 N N . TYR A 1 853 ? -16.001 7.964 25.675 1.00 93.65 853 A 1 ATOM 6921 C CA . TYR A 1 853 ? -17.121 8.749 25.149 1.00 93.40 853 A 1 ATOM 6922 C C . TYR A 1 853 ? -17.559 8.298 23.754 1.00 93.34 853 A 1 ATOM 6923 O O . TYR A 1 853 ? -18.603 8.729 23.269 1.00 90.43 853 A 1 ATOM 6924 C CB . TYR A 1 853 ? -16.750 10.236 25.166 1.00 92.82 853 A 1 ATOM 6925 C CG . TYR A 1 853 ? -16.303 10.737 26.525 1.00 93.55 853 A 1 ATOM 6926 C CD1 . TYR A 1 853 ? -17.253 11.037 27.523 1.00 88.03 853 A 1 ATOM 6927 C CD2 . TYR A 1 853 ? -14.931 10.873 26.815 1.00 88.65 853 A 1 ATOM 6928 C CE1 . TYR A 1 853 ? -16.841 11.465 28.794 1.00 87.87 853 A 1 ATOM 6929 C CE2 . TYR A 1 853 ? -14.506 11.297 28.085 1.00 87.58 853 A 1 ATOM 6930 C CZ . TYR A 1 853 ? -15.463 11.590 29.073 1.00 92.14 853 A 1 ATOM 6931 O OH . TYR A 1 853 ? -15.048 11.993 30.317 1.00 91.45 853 A 1 ATOM 6932 N N . THR A 1 854 ? -16.807 7.409 23.110 1.00 93.48 854 A 1 ATOM 6933 C CA . THR A 1 854 ? -17.244 6.758 21.869 1.00 92.52 854 A 1 ATOM 6934 C C . THR A 1 854 ? -18.167 5.579 22.175 1.00 92.48 854 A 1 ATOM 6935 O O . THR A 1 854 ? -18.078 4.981 23.250 1.00 91.38 854 A 1 ATOM 6936 C CB . THR A 1 854 ? -16.063 6.297 21.006 1.00 91.45 854 A 1 ATOM 6937 O OG1 . THR A 1 854 ? -15.315 5.298 21.653 1.00 83.49 854 A 1 ATOM 6938 C CG2 . THR A 1 854 ? -15.117 7.440 20.651 1.00 82.70 854 A 1 ATOM 6939 N N . GLN A 1 855 ? -19.024 5.203 21.213 1.00 92.09 855 A 1 ATOM 6940 C CA . GLN A 1 855 ? -19.890 4.029 21.376 1.00 91.09 855 A 1 ATOM 6941 C C . GLN A 1 855 ? -19.058 2.751 21.550 1.00 91.23 855 A 1 ATOM 6942 O O . GLN A 1 855 ? -19.291 2.001 22.495 1.00 90.11 855 A 1 ATOM 6943 C CB . GLN A 1 855 ? -20.874 3.934 20.193 1.00 89.80 855 A 1 ATOM 6944 C CG . GLN A 1 855 ? -21.950 2.847 20.415 1.00 85.74 855 A 1 ATOM 6945 C CD . GLN A 1 855 ? -22.817 3.121 21.648 1.00 86.38 855 A 1 ATOM 6946 O OE1 . GLN A 1 855 ? -23.263 4.231 21.889 1.00 79.69 855 A 1 ATOM 6947 N NE2 . GLN A 1 855 ? -23.064 2.125 22.464 1.00 77.46 855 A 1 ATOM 6948 N N . ASP A 1 856 ? -18.019 2.565 20.756 1.00 91.25 856 A 1 ATOM 6949 C CA . ASP A 1 856 ? -17.101 1.424 20.895 1.00 90.65 856 A 1 ATOM 6950 C C . ASP A 1 856 ? -16.413 1.392 22.271 1.00 91.95 856 A 1 ATOM 6951 O O . ASP A 1 856 ? -16.243 0.335 22.881 1.00 91.13 856 A 1 ATOM 6952 C CB . ASP A 1 856 ? -16.005 1.502 19.821 1.00 88.55 856 A 1 ATOM 6953 C CG . ASP A 1 856 ? -16.504 1.381 18.379 1.00 82.44 856 A 1 ATOM 6954 O OD1 . ASP A 1 856 ? -17.621 0.861 18.179 1.00 74.88 856 A 1 ATOM 6955 O OD2 . ASP A 1 856 ? -15.739 1.824 17.492 1.00 74.83 856 A 1 ATOM 6956 N N . GLY A 1 857 ? -16.025 2.558 22.775 1.00 92.35 857 A 1 ATOM 6957 C CA . GLY A 1 857 ? -15.413 2.686 24.095 1.00 92.91 857 A 1 ATOM 6958 C C . GLY A 1 857 ? -16.372 2.323 25.226 1.00 93.76 857 A 1 ATOM 6959 O O . GLY A 1 857 ? -15.972 1.651 26.180 1.00 92.75 857 A 1 ATOM 6960 N N . TYR A 1 858 ? -17.634 2.723 25.100 1.00 93.67 858 A 1 ATOM 6961 C CA . TYR A 1 858 ? -18.685 2.353 26.048 1.00 93.65 858 A 1 ATOM 6962 C C . TYR A 1 858 ? -19.029 0.859 25.973 1.00 93.64 858 A 1 ATOM 6963 O O . TYR A 1 858 ? -19.126 0.205 27.007 1.00 93.04 858 A 1 ATOM 6964 C CB . TYR A 1 858 ? -19.927 3.215 25.806 1.00 93.50 858 A 1 ATOM 6965 C CG . TYR A 1 858 ? -21.101 2.807 26.669 1.00 93.18 858 A 1 ATOM 6966 C CD1 . TYR A 1 858 ? -22.209 2.149 26.101 1.00 88.25 858 A 1 ATOM 6967 C CD2 . TYR A 1 858 ? -21.066 3.039 28.057 1.00 89.08 858 A 1 ATOM 6968 C CE1 . TYR A 1 858 ? -23.279 1.738 26.909 1.00 88.33 858 A 1 ATOM 6969 C CE2 . TYR A 1 858 ? -22.132 2.629 28.875 1.00 87.93 858 A 1 ATOM 6970 C CZ . TYR A 1 858 ? -23.236 1.981 28.294 1.00 90.77 858 A 1 ATOM 6971 O OH . TYR A 1 858 ? -24.280 1.577 29.095 1.00 89.37 858 A 1 ATOM 6972 N N . ASP A 1 859 ? -19.146 0.310 24.771 1.00 93.05 859 A 1 ATOM 6973 C CA . ASP A 1 859 ? -19.444 -1.111 24.583 1.00 92.13 859 A 1 ATOM 6974 C C . ASP A 1 859 ? -18.319 -1.990 25.159 1.00 92.53 859 A 1 ATOM 6975 O O . ASP A 1 859 ? -18.583 -2.956 25.879 1.00 91.60 859 A 1 ATOM 6976 C CB . ASP A 1 859 ? -19.666 -1.403 23.088 1.00 90.80 859 A 1 ATOM 6977 C CG . ASP A 1 859 ? -20.933 -0.760 22.503 1.00 87.98 859 A 1 ATOM 6978 O OD1 . ASP A 1 859 ? -21.803 -0.307 23.286 1.00 82.88 859 A 1 ATOM 6979 O OD2 . ASP A 1 859 ? -21.049 -0.752 21.259 1.00 82.47 859 A 1 ATOM 6980 N N . ALA A 1 860 ? -17.065 -1.607 24.924 1.00 92.42 860 A 1 ATOM 6981 C CA . ALA A 1 860 ? -15.907 -2.262 25.527 1.00 92.58 860 A 1 ATOM 6982 C C . ALA A 1 860 ? -15.910 -2.139 27.061 1.00 93.35 860 A 1 ATOM 6983 O O . ALA A 1 860 ? -15.645 -3.121 27.760 1.00 92.61 860 A 1 ATOM 6984 C CB . ALA A 1 860 ? -14.634 -1.663 24.919 1.00 91.92 860 A 1 ATOM 6985 N N . PHE A 1 861 ? -16.258 -0.970 27.582 1.00 94.26 861 A 1 ATOM 6986 C CA . PHE A 1 861 ? -16.416 -0.769 29.023 1.00 94.44 861 A 1 ATOM 6987 C C . PHE A 1 861 ? -17.479 -1.708 29.595 1.00 94.51 861 A 1 ATOM 6988 O O . PHE A 1 861 ? -17.202 -2.428 30.554 1.00 94.03 861 A 1 ATOM 6989 C CB . PHE A 1 861 ? -16.747 0.702 29.324 1.00 94.48 861 A 1 ATOM 6990 C CG . PHE A 1 861 ? -17.069 0.956 30.783 1.00 94.64 861 A 1 ATOM 6991 C CD1 . PHE A 1 861 ? -18.386 0.818 31.256 1.00 90.74 861 A 1 ATOM 6992 C CD2 . PHE A 1 861 ? -16.042 1.269 31.691 1.00 91.02 861 A 1 ATOM 6993 C CE1 . PHE A 1 861 ? -18.672 0.975 32.625 1.00 90.47 861 A 1 ATOM 6994 C CE2 . PHE A 1 861 ? -16.322 1.432 33.057 1.00 90.10 861 A 1 ATOM 6995 C CZ . PHE A 1 861 ? -17.636 1.276 33.525 1.00 92.53 861 A 1 ATOM 6996 N N . MET A 1 862 ? -18.664 -1.760 28.986 1.00 93.90 862 A 1 ATOM 6997 C CA . MET A 1 862 ? -19.783 -2.566 29.473 1.00 93.38 862 A 1 ATOM 6998 C C . MET A 1 862 ? -19.498 -4.067 29.426 1.00 93.26 862 A 1 ATOM 6999 O O . MET A 1 862 ? -19.896 -4.785 30.348 1.00 92.35 862 A 1 ATOM 7000 C CB . MET A 1 862 ? -21.056 -2.232 28.688 1.00 92.72 862 A 1 ATOM 7001 C CG . MET A 1 862 ? -21.656 -0.880 29.109 1.00 88.07 862 A 1 ATOM 7002 S SD . MET A 1 862 ? -22.065 -0.729 30.882 1.00 87.77 862 A 1 ATOM 7003 C CE . MET A 1 862 ? -23.378 -1.962 31.049 1.00 77.39 862 A 1 ATOM 7004 N N . LYS A 1 863 ? -18.781 -4.543 28.413 1.00 92.66 863 A 1 ATOM 7005 C CA . LYS A 1 863 ? -18.352 -5.949 28.349 1.00 91.68 863 A 1 ATOM 7006 C C . LYS A 1 863 ? -17.470 -6.334 29.540 1.00 92.08 863 A 1 ATOM 7007 O O . LYS A 1 863 ? -17.699 -7.372 30.155 1.00 90.63 863 A 1 ATOM 7008 C CB . LYS A 1 863 ? -17.605 -6.214 27.037 1.00 90.09 863 A 1 ATOM 7009 C CG . LYS A 1 863 ? -18.564 -6.340 25.844 1.00 83.32 863 A 1 ATOM 7010 C CD . LYS A 1 863 ? -17.751 -6.570 24.568 1.00 79.35 863 A 1 ATOM 7011 C CE . LYS A 1 863 ? -18.661 -6.721 23.352 1.00 71.32 863 A 1 ATOM 7012 N NZ . LYS A 1 863 ? -17.874 -7.072 22.153 1.00 63.67 863 A 1 ATOM 7013 N N . ILE A 1 864 ? -16.512 -5.492 29.884 1.00 93.02 864 A 1 ATOM 7014 C CA . ILE A 1 864 ? -15.631 -5.727 31.036 1.00 93.28 864 A 1 ATOM 7015 C C . ILE A 1 864 ? -16.413 -5.564 32.343 1.00 93.67 864 A 1 ATOM 7016 O O . ILE A 1 864 ? -16.362 -6.441 33.200 1.00 92.71 864 A 1 ATOM 7017 C CB . ILE A 1 864 ? -14.398 -4.799 30.977 1.00 93.10 864 A 1 ATOM 7018 C CG1 . ILE A 1 864 ? -13.558 -5.087 29.708 1.00 90.68 864 A 1 ATOM 7019 C CG2 . ILE A 1 864 ? -13.525 -4.977 32.238 1.00 90.11 864 A 1 ATOM 7020 C CD1 . ILE A 1 864 ? -12.513 -4.010 29.411 1.00 83.94 864 A 1 ATOM 7021 N N . TYR A 1 865 ? -17.185 -4.493 32.464 1.00 93.57 865 A 1 ATOM 7022 C CA . TYR A 1 865 ? -17.960 -4.163 33.662 1.00 93.67 865 A 1 ATOM 7023 C C . TYR A 1 865 ? -18.952 -5.271 34.045 1.00 93.43 865 A 1 ATOM 7024 O O . TYR A 1 865 ? -19.041 -5.644 35.213 1.00 92.25 865 A 1 ATOM 7025 C CB . TYR A 1 865 ? -18.689 -2.838 33.422 1.00 93.86 865 A 1 ATOM 7026 C CG . TYR A 1 865 ? -19.516 -2.367 34.597 1.00 94.11 865 A 1 ATOM 7027 C CD1 . TYR A 1 865 ? -20.897 -2.643 34.656 1.00 89.21 865 A 1 ATOM 7028 C CD2 . TYR A 1 865 ? -18.907 -1.647 35.642 1.00 89.77 865 A 1 ATOM 7029 C CE1 . TYR A 1 865 ? -21.664 -2.208 35.746 1.00 88.95 865 A 1 ATOM 7030 C CE2 . TYR A 1 865 ? -19.670 -1.207 36.737 1.00 89.16 865 A 1 ATOM 7031 C CZ . TYR A 1 865 ? -21.048 -1.492 36.786 1.00 92.04 865 A 1 ATOM 7032 O OH . TYR A 1 865 ? -21.798 -1.072 37.856 1.00 90.66 865 A 1 ATOM 7033 N N . LYS A 1 866 ? -19.661 -5.832 33.061 1.00 92.95 866 A 1 ATOM 7034 C CA . LYS A 1 866 ? -20.616 -6.925 33.295 1.00 92.04 866 A 1 ATOM 7035 C C . LYS A 1 866 ? -19.944 -8.233 33.723 1.00 92.01 866 A 1 ATOM 7036 O O . LYS A 1 866 ? -20.549 -8.992 34.469 1.00 89.73 866 A 1 ATOM 7037 C CB . LYS A 1 866 ? -21.451 -7.172 32.032 1.00 90.85 866 A 1 ATOM 7038 C CG . LYS A 1 866 ? -22.525 -6.091 31.817 1.00 84.06 866 A 1 ATOM 7039 C CD . LYS A 1 866 ? -23.299 -6.373 30.523 1.00 78.44 866 A 1 ATOM 7040 C CE . LYS A 1 866 ? -24.384 -5.314 30.312 1.00 69.15 866 A 1 ATOM 7041 N NZ . LYS A 1 866 ? -25.185 -5.572 29.089 1.00 61.10 866 A 1 ATOM 7042 N N . LYS A 1 867 ? -18.734 -8.506 33.232 1.00 91.65 867 A 1 ATOM 7043 C CA . LYS A 1 867 ? -18.010 -9.738 33.578 1.00 91.10 867 A 1 ATOM 7044 C C . LYS A 1 867 ? -17.269 -9.633 34.899 1.00 91.52 867 A 1 ATOM 7045 O O . LYS A 1 867 ? -17.409 -10.505 35.746 1.00 88.00 867 A 1 ATOM 7046 C CB . LYS A 1 867 ? -17.035 -10.129 32.462 1.00 88.82 867 A 1 ATOM 7047 C CG . LYS A 1 867 ? -17.763 -10.896 31.354 1.00 82.73 867 A 1 ATOM 7048 C CD . LYS A 1 867 ? -16.817 -11.876 30.680 1.00 80.44 867 A 1 ATOM 7049 C CE . LYS A 1 867 ? -17.637 -12.766 29.759 1.00 77.71 867 A 1 ATOM 7050 N NZ . LYS A 1 867 ? -17.029 -14.100 29.564 1.00 71.48 867 A 1 ATOM 7051 N N . ASP A 1 868 ? -16.463 -8.615 35.043 1.00 91.87 868 A 1 ATOM 7052 C CA . ASP A 1 868 ? -15.629 -8.426 36.224 1.00 92.78 868 A 1 ATOM 7053 C C . ASP A 1 868 ? -15.178 -6.961 36.345 1.00 93.57 868 A 1 ATOM 7054 O O . ASP A 1 868 ? -14.198 -6.523 35.733 1.00 92.14 868 A 1 ATOM 7055 C CB . ASP A 1 868 ? -14.437 -9.393 36.179 1.00 91.58 868 A 1 ATOM 7056 C CG . ASP A 1 868 ? -13.568 -9.322 37.439 1.00 91.69 868 A 1 ATOM 7057 O OD1 . ASP A 1 868 ? -13.856 -8.494 38.335 1.00 87.76 868 A 1 ATOM 7058 O OD2 . ASP A 1 868 ? -12.576 -10.075 37.502 1.00 86.89 868 A 1 ATOM 7059 N N . LYS A 1 869 ? -15.874 -6.212 37.182 1.00 92.25 869 A 1 ATOM 7060 C CA . LYS A 1 869 ? -15.548 -4.809 37.492 1.00 92.65 869 A 1 ATOM 7061 C C . LYS A 1 869 ? -14.116 -4.646 38.009 1.00 93.75 869 A 1 ATOM 7062 O O . LYS A 1 869 ? -13.473 -3.626 37.769 1.00 91.67 869 A 1 ATOM 7063 C CB . LYS A 1 869 ? -16.517 -4.252 38.551 1.00 89.20 869 A 1 ATOM 7064 C CG . LYS A 1 869 ? -18.012 -4.377 38.232 1.00 83.20 869 A 1 ATOM 7065 C CD . LYS A 1 869 ? -18.818 -3.672 39.330 1.00 83.39 869 A 1 ATOM 7066 C CE . LYS A 1 869 ? -20.332 -3.806 39.158 1.00 75.86 869 A 1 ATOM 7067 N NZ . LYS A 1 869 ? -21.052 -2.934 40.124 1.00 71.52 869 A 1 ATOM 7068 N N . SER A 1 870 ? -13.603 -5.660 38.711 1.00 94.20 870 A 1 ATOM 7069 C CA . SER A 1 870 ? -12.276 -5.613 39.330 1.00 94.18 870 A 1 ATOM 7070 C C . SER A 1 870 ? -11.132 -5.593 38.308 1.00 94.92 870 A 1 ATOM 7071 O O . SER A 1 870 ? -9.999 -5.267 38.670 1.00 93.16 870 A 1 ATOM 7072 C CB . SER A 1 870 ? -12.105 -6.771 40.316 1.00 92.36 870 A 1 ATOM 7073 O OG . SER A 1 870 ? -11.714 -7.960 39.667 1.00 84.28 870 A 1 ATOM 7074 N N . LYS A 1 871 ? -11.411 -5.874 37.033 1.00 94.54 871 A 1 ATOM 7075 C CA . LYS A 1 871 ? -10.429 -5.733 35.955 1.00 94.91 871 A 1 ATOM 7076 C C . LYS A 1 871 ? -10.033 -4.271 35.719 1.00 95.59 871 A 1 ATOM 7077 O O . LYS A 1 871 ? -8.914 -4.024 35.290 1.00 94.44 871 A 1 ATOM 7078 C CB . LYS A 1 871 ? -10.913 -6.393 34.653 1.00 94.22 871 A 1 ATOM 7079 C CG . LYS A 1 871 ? -11.103 -7.916 34.800 1.00 92.09 871 A 1 ATOM 7080 C CD . LYS A 1 871 ? -11.272 -8.641 33.447 1.00 88.19 871 A 1 ATOM 7081 C CE . LYS A 1 871 ? -9.907 -9.104 32.914 1.00 83.20 871 A 1 ATOM 7082 N NZ . LYS A 1 871 ? -10.005 -9.934 31.694 1.00 76.83 871 A 1 ATOM 7083 N N . PHE A 1 872 ? -10.886 -3.307 36.025 1.00 95.64 872 A 1 ATOM 7084 C CA . PHE A 1 872 ? -10.501 -1.899 35.916 1.00 95.91 872 A 1 ATOM 7085 C C . PHE A 1 872 ? -9.496 -1.517 37.004 1.00 96.05 872 A 1 ATOM 7086 O O . PHE A 1 872 ? -9.742 -1.689 38.195 1.00 94.92 872 A 1 ATOM 7087 C CB . PHE A 1 872 ? -11.736 -0.996 35.960 1.00 95.57 872 A 1 ATOM 7088 C CG . PHE A 1 872 ? -12.626 -1.138 34.750 1.00 95.82 872 A 1 ATOM 7089 C CD1 . PHE A 1 872 ? -12.193 -0.662 33.498 1.00 92.50 872 A 1 ATOM 7090 C CD2 . PHE A 1 872 ? -13.884 -1.755 34.859 1.00 92.42 872 A 1 ATOM 7091 C CE1 . PHE A 1 872 ? -13.008 -0.797 32.366 1.00 91.82 872 A 1 ATOM 7092 C CE2 . PHE A 1 872 ? -14.705 -1.894 33.727 1.00 91.50 872 A 1 ATOM 7093 C CZ . PHE A 1 872 ? -14.264 -1.414 32.480 1.00 93.79 872 A 1 ATOM 7094 N N . LEU A 1 873 ? -8.371 -0.930 36.603 1.00 95.49 873 A 1 ATOM 7095 C CA . LEU A 1 873 ? -7.380 -0.435 37.558 1.00 95.48 873 A 1 ATOM 7096 C C . LEU A 1 873 ? -7.980 0.638 38.476 1.00 95.29 873 A 1 ATOM 7097 O O . LEU A 1 873 ? -7.631 0.699 39.648 1.00 93.51 873 A 1 ATOM 7098 C CB . LEU A 1 873 ? -6.151 0.135 36.828 1.00 95.32 873 A 1 ATOM 7099 C CG . LEU A 1 873 ? -5.079 -0.915 36.468 1.00 93.49 873 A 1 ATOM 7100 C CD1 . LEU A 1 873 ? -5.509 -1.830 35.322 1.00 84.55 873 A 1 ATOM 7101 C CD2 . LEU A 1 873 ? -3.789 -0.212 36.049 1.00 84.39 873 A 1 ATOM 7102 N N . MET A 1 874 ? -8.890 1.447 37.945 1.00 94.52 874 A 1 ATOM 7103 C CA . MET A 1 874 ? -9.610 2.456 38.725 1.00 94.47 874 A 1 ATOM 7104 C C . MET A 1 874 ? -10.430 1.827 39.857 1.00 94.48 874 A 1 ATOM 7105 O O . MET A 1 874 ? -10.367 2.326 40.977 1.00 93.02 874 A 1 ATOM 7106 C CB . MET A 1 874 ? -10.506 3.278 37.796 1.00 93.65 874 A 1 ATOM 7107 C CG . MET A 1 874 ? -11.247 4.402 38.540 1.00 91.28 874 A 1 ATOM 7108 S SD . MET A 1 874 ? -12.296 5.419 37.463 1.00 90.36 874 A 1 ATOM 7109 C CE . MET A 1 874 ? -11.034 6.385 36.606 1.00 80.79 874 A 1 ATOM 7110 N N . TYR A 1 875 ? -11.135 0.718 39.609 1.00 95.00 875 A 1 ATOM 7111 C CA . TYR A 1 875 ? -11.902 0.014 40.645 1.00 94.90 875 A 1 ATOM 7112 C C . TYR A 1 875 ? -11.015 -0.431 41.818 1.00 94.82 875 A 1 ATOM 7113 O O . TYR A 1 875 ? -11.409 -0.335 42.976 1.00 93.39 875 A 1 ATOM 7114 C CB . TYR A 1 875 ? -12.601 -1.191 40.007 1.00 94.58 875 A 1 ATOM 7115 C CG . TYR A 1 875 ? -13.472 -1.966 40.966 1.00 93.66 875 A 1 ATOM 7116 C CD1 . TYR A 1 875 ? -12.971 -3.092 41.648 1.00 87.66 875 A 1 ATOM 7117 C CD2 . TYR A 1 875 ? -14.797 -1.547 41.200 1.00 88.57 875 A 1 ATOM 7118 C CE1 . TYR A 1 875 ? -13.781 -3.793 42.556 1.00 86.62 875 A 1 ATOM 7119 C CE2 . TYR A 1 875 ? -15.616 -2.242 42.105 1.00 86.43 875 A 1 ATOM 7120 C CZ . TYR A 1 875 ? -15.105 -3.364 42.782 1.00 89.09 875 A 1 ATOM 7121 O OH . TYR A 1 875 ? -15.904 -4.045 43.668 1.00 87.04 875 A 1 ATOM 7122 N N . ARG A 1 876 ? -9.786 -0.849 41.531 1.00 95.20 876 A 1 ATOM 7123 C CA . ARG A 1 876 ? -8.837 -1.324 42.553 1.00 94.73 876 A 1 ATOM 7124 C C . ARG A 1 876 ? -8.077 -0.203 43.263 1.00 94.70 876 A 1 ATOM 7125 O O . ARG A 1 876 ? -7.767 -0.339 44.440 1.00 91.96 876 A 1 ATOM 7126 C CB . ARG A 1 876 ? -7.850 -2.311 41.921 1.00 93.28 876 A 1 ATOM 7127 C CG . ARG A 1 876 ? -8.545 -3.575 41.382 1.00 90.80 876 A 1 ATOM 7128 C CD . ARG A 1 876 ? -7.493 -4.591 40.941 1.00 89.73 876 A 1 ATOM 7129 N NE . ARG A 1 876 ? -8.117 -5.803 40.391 1.00 87.54 876 A 1 ATOM 7130 C CZ . ARG A 1 876 ? -7.688 -7.051 40.495 1.00 88.42 876 A 1 ATOM 7131 N NH1 . ARG A 1 876 ? -6.596 -7.383 41.115 1.00 79.37 876 A 1 ATOM 7132 N NH2 . ARG A 1 876 ? -8.369 -8.003 39.953 1.00 81.00 876 A 1 ATOM 7133 N N . HIS A 1 877 ? -7.738 0.866 42.550 1.00 94.86 877 A 1 ATOM 7134 C CA . HIS A 1 877 ? -6.826 1.908 43.040 1.00 93.74 877 A 1 ATOM 7135 C C . HIS A 1 877 ? -7.495 3.261 43.322 1.00 93.93 877 A 1 ATOM 7136 O O . HIS A 1 877 ? -6.919 4.083 44.032 1.00 90.50 877 A 1 ATOM 7137 C CB . HIS A 1 877 ? -5.676 2.073 42.041 1.00 92.51 877 A 1 ATOM 7138 C CG . HIS A 1 877 ? -4.850 0.831 41.860 1.00 90.19 877 A 1 ATOM 7139 N ND1 . HIS A 1 877 ? -4.177 0.151 42.852 1.00 77.02 877 A 1 ATOM 7140 C CD2 . HIS A 1 877 ? -4.620 0.151 40.689 1.00 76.90 877 A 1 ATOM 7141 C CE1 . HIS A 1 877 ? -3.561 -0.907 42.290 1.00 79.24 877 A 1 ATOM 7142 N NE2 . HIS A 1 877 ? -3.803 -0.936 40.978 1.00 80.56 877 A 1 ATOM 7143 N N . ASP A 1 878 ? -8.691 3.503 42.776 1.00 92.81 878 A 1 ATOM 7144 C CA . ASP A 1 878 ? -9.467 4.732 42.967 1.00 92.74 878 A 1 ATOM 7145 C C . ASP A 1 878 ? -10.970 4.401 43.083 1.00 93.33 878 A 1 ATOM 7146 O O . ASP A 1 878 ? -11.793 4.867 42.289 1.00 90.98 878 A 1 ATOM 7147 C CB . ASP A 1 878 ? -9.127 5.709 41.829 1.00 91.24 878 A 1 ATOM 7148 C CG . ASP A 1 878 ? -9.700 7.116 41.994 1.00 90.10 878 A 1 ATOM 7149 O OD1 . ASP A 1 878 ? -10.327 7.418 43.032 1.00 85.17 878 A 1 ATOM 7150 O OD2 . ASP A 1 878 ? -9.478 7.915 41.052 1.00 84.55 878 A 1 ATOM 7151 N N . PRO A 1 879 ? -11.355 3.561 44.066 1.00 93.94 879 A 1 ATOM 7152 C CA . PRO A 1 879 ? -12.728 3.078 44.204 1.00 93.55 879 A 1 ATOM 7153 C C . PRO A 1 879 ? -13.725 4.215 44.417 1.00 93.45 879 A 1 ATOM 7154 O O . PRO A 1 879 ? -14.855 4.134 43.953 1.00 90.66 879 A 1 ATOM 7155 C CB . PRO A 1 879 ? -12.700 2.101 45.388 1.00 92.51 879 A 1 ATOM 7156 C CG . PRO A 1 879 ? -11.483 2.541 46.202 1.00 90.42 879 A 1 ATOM 7157 C CD . PRO A 1 879 ? -10.517 3.011 45.120 1.00 93.35 879 A 1 ATOM 7158 N N . GLN A 1 880 ? -13.322 5.325 45.028 1.00 92.60 880 A 1 ATOM 7159 C CA . GLN A 1 880 ? -14.210 6.476 45.206 1.00 91.81 880 A 1 ATOM 7160 C C . GLN A 1 880 ? -14.653 7.074 43.871 1.00 92.38 880 A 1 ATOM 7161 O O . GLN A 1 880 ? -15.820 7.415 43.722 1.00 89.56 880 A 1 ATOM 7162 C CB . GLN A 1 880 ? -13.536 7.572 46.038 1.00 90.02 880 A 1 ATOM 7163 C CG . GLN A 1 880 ? -13.410 7.189 47.516 1.00 83.14 880 A 1 ATOM 7164 C CD . GLN A 1 880 ? -13.096 8.393 48.409 1.00 77.98 880 A 1 ATOM 7165 O OE1 . GLN A 1 880 ? -12.919 9.518 47.976 1.00 68.57 880 A 1 ATOM 7166 N NE2 . GLN A 1 880 ? -13.056 8.205 49.706 1.00 66.00 880 A 1 ATOM 7167 N N . THR A 1 881 ? -13.757 7.218 42.918 1.00 92.86 881 A 1 ATOM 7168 C CA . THR A 1 881 ? -14.133 7.694 41.579 1.00 92.60 881 A 1 ATOM 7169 C C . THR A 1 881 ? -15.022 6.671 40.879 1.00 93.14 881 A 1 ATOM 7170 O O . THR A 1 881 ? -15.989 7.055 40.227 1.00 90.99 881 A 1 ATOM 7171 C CB . THR A 1 881 ? -12.905 7.996 40.715 1.00 91.89 881 A 1 ATOM 7172 O OG1 . THR A 1 881 ? -12.115 8.999 41.319 1.00 85.35 881 A 1 ATOM 7173 C CG2 . THR A 1 881 ? -13.285 8.541 39.342 1.00 84.47 881 A 1 ATOM 7174 N N . PHE A 1 882 ? -14.740 5.385 41.023 1.00 92.89 882 A 1 ATOM 7175 C CA . PHE A 1 882 ? -15.529 4.341 40.376 1.00 92.82 882 A 1 ATOM 7176 C C . PHE A 1 882 ? -16.963 4.280 40.921 1.00 92.78 882 A 1 ATOM 7177 O O . PHE A 1 882 ? -17.916 4.384 40.148 1.00 90.52 882 A 1 ATOM 7178 C CB . PHE A 1 882 ? -14.798 3.004 40.498 1.00 92.31 882 A 1 ATOM 7179 C CG . PHE A 1 882 ? -15.209 2.028 39.422 1.00 93.02 882 A 1 ATOM 7180 C CD1 . PHE A 1 882 ? -16.286 1.150 39.623 1.00 87.30 882 A 1 ATOM 7181 C CD2 . PHE A 1 882 ? -14.528 2.021 38.187 1.00 87.59 882 A 1 ATOM 7182 C CE1 . PHE A 1 882 ? -16.679 0.266 38.603 1.00 86.94 882 A 1 ATOM 7183 C CE2 . PHE A 1 882 ? -14.914 1.138 37.166 1.00 86.90 882 A 1 ATOM 7184 C CZ . PHE A 1 882 ? -15.990 0.260 37.375 1.00 90.53 882 A 1 ATOM 7185 N N . GLU A 1 883 ? -17.130 4.203 42.240 1.00 91.03 883 A 1 ATOM 7186 C CA . GLU A 1 883 ? -18.448 4.073 42.885 1.00 90.39 883 A 1 ATOM 7187 C C . GLU A 1 883 ? -19.249 5.381 42.906 1.00 89.97 883 A 1 ATOM 7188 O O . GLU A 1 883 ? -20.468 5.365 42.760 1.00 85.75 883 A 1 ATOM 7189 C CB . GLU A 1 883 ? -18.269 3.590 44.328 1.00 88.37 883 A 1 ATOM 7190 C CG . GLU A 1 883 ? -17.808 2.133 44.431 1.00 78.07 883 A 1 ATOM 7191 C CD . GLU A 1 883 ? -17.523 1.698 45.874 1.00 73.36 883 A 1 ATOM 7192 O OE1 . GLU A 1 883 ? -17.185 0.509 46.060 1.00 65.28 883 A 1 ATOM 7193 O OE2 . GLU A 1 883 ? -17.591 2.555 46.790 1.00 66.69 883 A 1 ATOM 7194 N N . LYS A 1 884 ? -18.598 6.535 43.097 1.00 88.43 884 A 1 ATOM 7195 C CA . LYS A 1 884 ? -19.306 7.815 43.270 1.00 86.33 884 A 1 ATOM 7196 C C . LYS A 1 884 ? -19.435 8.629 41.989 1.00 87.40 884 A 1 ATOM 7197 O O . LYS A 1 884 ? -20.194 9.595 41.981 1.00 84.02 884 A 1 ATOM 7198 C CB . LYS A 1 884 ? -18.651 8.665 44.364 1.00 84.81 884 A 1 ATOM 7199 C CG . LYS A 1 884 ? -18.598 7.965 45.725 1.00 82.58 884 A 1 ATOM 7200 C CD . LYS A 1 884 ? -17.979 8.905 46.761 1.00 76.52 884 A 1 ATOM 7201 C CE . LYS A 1 884 ? -17.921 8.201 48.121 1.00 71.23 884 A 1 ATOM 7202 N NZ . LYS A 1 884 ? -17.168 9.004 49.106 1.00 63.14 884 A 1 ATOM 7203 N N . VAL A 1 885 ? -18.701 8.293 40.944 1.00 87.21 885 A 1 ATOM 7204 C CA . VAL A 1 885 ? -18.718 9.046 39.681 1.00 85.17 885 A 1 ATOM 7205 C C . VAL A 1 885 ? -19.122 8.151 38.515 1.00 87.68 885 A 1 ATOM 7206 O O . VAL A 1 885 ? -20.068 8.487 37.810 1.00 86.69 885 A 1 ATOM 7207 C CB . VAL A 1 885 ? -17.383 9.767 39.407 1.00 82.48 885 A 1 ATOM 7208 C CG1 . VAL A 1 885 ? -17.478 10.678 38.185 1.00 77.04 885 A 1 ATOM 7209 C CG2 . VAL A 1 885 ? -16.936 10.626 40.596 1.00 78.74 885 A 1 ATOM 7210 N N . ILE A 1 886 ? -18.449 7.029 38.292 1.00 87.04 886 A 1 ATOM 7211 C CA . ILE A 1 886 ? -18.704 6.181 37.120 1.00 86.57 886 A 1 ATOM 7212 C C . ILE A 1 886 ? -20.027 5.419 37.247 1.00 87.41 886 A 1 ATOM 7213 O O . ILE A 1 886 ? -20.857 5.506 36.340 1.00 85.76 886 A 1 ATOM 7214 C CB . ILE A 1 886 ? -17.519 5.232 36.850 1.00 85.77 886 A 1 ATOM 7215 C CG1 . ILE A 1 886 ? -16.190 5.991 36.624 1.00 83.40 886 A 1 ATOM 7216 C CG2 . ILE A 1 886 ? -17.801 4.291 35.676 1.00 81.80 886 A 1 ATOM 7217 C CD1 . ILE A 1 886 ? -16.142 6.900 35.383 1.00 77.32 886 A 1 ATOM 7218 N N . GLU A 1 887 ? -20.259 4.697 38.349 1.00 86.80 887 A 1 ATOM 7219 C CA . GLU A 1 887 ? -21.483 3.904 38.533 1.00 86.88 887 A 1 ATOM 7220 C C . GLU A 1 887 ? -22.758 4.769 38.552 1.00 87.21 887 A 1 ATOM 7221 O O . GLU A 1 887 ? -23.691 4.433 37.818 1.00 84.31 887 A 1 ATOM 7222 C CB . GLU A 1 887 ? -21.382 2.966 39.748 1.00 84.98 887 A 1 ATOM 7223 C CG . GLU A 1 887 ? -20.380 1.834 39.486 1.00 83.63 887 A 1 ATOM 7224 C CD . GLU A 1 887 ? -20.343 0.760 40.579 1.00 83.03 887 A 1 ATOM 7225 O OE1 . GLU A 1 887 ? -20.213 -0.438 40.214 1.00 72.82 887 A 1 ATOM 7226 O OE2 . GLU A 1 887 ? -20.410 1.101 41.776 1.00 75.59 887 A 1 ATOM 7227 N N . PRO A 1 888 ? -22.810 5.928 39.229 1.00 85.56 888 A 1 ATOM 7228 C CA . PRO A 1 888 ? -23.976 6.811 39.154 1.00 83.12 888 A 1 ATOM 7229 C C . PRO A 1 888 ? -24.299 7.306 37.743 1.00 84.98 888 A 1 ATOM 7230 O O . PRO A 1 888 ? -25.469 7.488 37.417 1.00 83.96 888 A 1 ATOM 7231 C CB . PRO A 1 888 ? -23.669 7.975 40.093 1.00 82.48 888 A 1 ATOM 7232 C CG . PRO A 1 888 ? -22.721 7.353 41.110 1.00 80.19 888 A 1 ATOM 7233 C CD . PRO A 1 888 ? -21.901 6.397 40.252 1.00 82.12 888 A 1 ATOM 7234 N N . ILE A 1 889 ? -23.310 7.509 36.877 1.00 86.40 889 A 1 ATOM 7235 C CA . ILE A 1 889 ? -23.553 7.880 35.474 1.00 85.19 889 A 1 ATOM 7236 C C . ILE A 1 889 ? -24.217 6.721 34.721 1.00 86.44 889 A 1 ATOM 7237 O O . ILE A 1 889 ? -25.148 6.953 33.952 1.00 85.62 889 A 1 ATOM 7238 C CB . ILE A 1 889 ? -22.254 8.354 34.788 1.00 84.88 889 A 1 ATOM 7239 C CG1 . ILE A 1 889 ? -21.800 9.698 35.400 1.00 82.39 889 A 1 ATOM 7240 C CG2 . ILE A 1 889 ? -22.447 8.522 33.268 1.00 81.39 889 A 1 ATOM 7241 C CD1 . ILE A 1 889 ? -20.364 10.088 35.030 1.00 78.00 889 A 1 ATOM 7242 N N . LEU A 1 890 ? -23.787 5.483 34.957 1.00 88.41 890 A 1 ATOM 7243 C CA . LEU A 1 890 ? -24.392 4.304 34.331 1.00 86.87 890 A 1 ATOM 7244 C C . LEU A 1 890 ? -25.844 4.075 34.774 1.00 87.51 890 A 1 ATOM 7245 O O . LEU A 1 890 ? -26.640 3.565 33.986 1.00 84.18 890 A 1 ATOM 7246 C CB . LEU A 1 890 ? -23.558 3.057 34.658 1.00 85.93 890 A 1 ATOM 7247 C CG . LEU A 1 890 ? -22.132 3.065 34.088 1.00 84.87 890 A 1 ATOM 7248 C CD1 . LEU A 1 890 ? -21.354 1.889 34.672 1.00 78.46 890 A 1 ATOM 7249 C CD2 . LEU A 1 890 ? -22.122 2.945 32.567 1.00 79.30 890 A 1 ATOM 7250 N N . GLU A 1 891 ? -26.191 4.447 36.001 1.00 88.85 891 A 1 ATOM 7251 C CA . GLU A 1 891 ? -27.546 4.317 36.545 1.00 87.09 891 A 1 ATOM 7252 C C . GLU A 1 891 ? -28.476 5.453 36.095 1.00 87.04 891 A 1 ATOM 7253 O O . GLU A 1 891 ? -29.645 5.211 35.803 1.00 81.83 891 A 1 ATOM 7254 C CB . GLU A 1 891 ? -27.480 4.264 38.074 1.00 85.16 891 A 1 ATOM 7255 C CG . GLU A 1 891 ? -26.884 2.942 38.580 1.00 75.85 891 A 1 ATOM 7256 C CD . GLU A 1 891 ? -26.753 2.864 40.105 1.00 68.32 891 A 1 ATOM 7257 O OE1 . GLU A 1 891 ? -26.388 1.764 40.585 1.00 60.71 891 A 1 ATOM 7258 O OE2 . GLU A 1 891 ? -27.006 3.880 40.791 1.00 61.57 891 A 1 ATOM 7259 N N . ASN A 1 892 ? -27.973 6.683 36.005 1.00 88.32 892 A 1 ATOM 7260 C CA . ASN A 1 892 ? -28.803 7.868 35.781 1.00 86.78 892 A 1 ATOM 7261 C C . ASN A 1 892 ? -28.914 8.293 34.311 1.00 87.43 892 A 1 ATOM 7262 O O . ASN A 1 892 ? -29.842 9.019 33.956 1.00 83.49 892 A 1 ATOM 7263 C CB . ASN A 1 892 ? -28.270 9.013 36.649 1.00 84.57 892 A 1 ATOM 7264 C CG . ASN A 1 892 ? -28.455 8.742 38.137 1.00 78.67 892 A 1 ATOM 7265 O OD1 . ASN A 1 892 ? -29.503 8.341 38.601 1.00 69.57 892 A 1 ATOM 7266 N ND2 . ASN A 1 892 ? -27.440 8.977 38.935 1.00 69.15 892 A 1 ATOM 7267 N N . TYR A 1 893 ? -27.994 7.871 33.445 1.00 86.36 893 A 1 ATOM 7268 C CA . TYR A 1 893 ? -27.998 8.267 32.036 1.00 86.77 893 A 1 ATOM 7269 C C . TYR A 1 893 ? -28.493 7.143 31.122 1.00 86.96 893 A 1 ATOM 7270 O O . TYR A 1 893 ? -28.164 5.972 31.326 1.00 82.64 893 A 1 ATOM 7271 C CB . TYR A 1 893 ? -26.622 8.785 31.616 1.00 85.79 893 A 1 ATOM 7272 C CG . TYR A 1 893 ? -26.342 10.184 32.124 1.00 86.64 893 A 1 ATOM 7273 C CD1 . TYR A 1 893 ? -26.618 11.304 31.315 1.00 80.12 893 A 1 ATOM 7274 C CD2 . TYR A 1 893 ? -25.846 10.379 33.429 1.00 80.23 893 A 1 ATOM 7275 C CE1 . TYR A 1 893 ? -26.406 12.603 31.799 1.00 78.14 893 A 1 ATOM 7276 C CE2 . TYR A 1 893 ? -25.638 11.678 33.929 1.00 78.00 893 A 1 ATOM 7277 C CZ . TYR A 1 893 ? -25.925 12.787 33.110 1.00 82.97 893 A 1 ATOM 7278 O OH . TYR A 1 893 ? -25.748 14.050 33.609 1.00 81.40 893 A 1 ATOM 7279 N N . PRO A 1 894 ? -29.269 7.480 30.078 1.00 85.78 894 A 1 ATOM 7280 C CA . PRO A 1 894 ? -29.820 6.487 29.172 1.00 84.21 894 A 1 ATOM 7281 C C . PRO A 1 894 ? -28.712 5.817 28.352 1.00 85.66 894 A 1 ATOM 7282 O O . PRO A 1 894 ? -27.806 6.469 27.834 1.00 82.93 894 A 1 ATOM 7283 C CB . PRO A 1 894 ? -30.824 7.246 28.300 1.00 80.74 894 A 1 ATOM 7284 C CG . PRO A 1 894 ? -30.273 8.670 28.280 1.00 78.78 894 A 1 ATOM 7285 C CD . PRO A 1 894 ? -29.666 8.819 29.677 1.00 82.30 894 A 1 ATOM 7286 N N . ASN A 1 895 ? -28.841 4.507 28.158 1.00 86.74 895 A 1 ATOM 7287 C CA . ASN A 1 895 ? -27.998 3.711 27.264 1.00 86.00 895 A 1 ATOM 7288 C C . ASN A 1 895 ? -28.644 3.453 25.893 1.00 86.85 895 A 1 ATOM 7289 O O . ASN A 1 895 ? -28.094 2.730 25.061 1.00 81.44 895 A 1 ATOM 7290 C CB . ASN A 1 895 ? -27.588 2.416 27.984 1.00 82.04 895 A 1 ATOM 7291 C CG . ASN A 1 895 ? -28.753 1.500 28.327 1.00 78.69 895 A 1 ATOM 7292 O OD1 . ASN A 1 895 ? -29.909 1.741 28.035 1.00 67.53 895 A 1 ATOM 7293 N ND2 . ASN A 1 895 ? -28.468 0.395 28.983 1.00 71.20 895 A 1 ATOM 7294 N N . LYS A 1 896 ? -29.824 4.026 25.669 1.00 86.26 896 A 1 ATOM 7295 C CA . LYS A 1 896 ? -30.590 3.936 24.427 1.00 85.57 896 A 1 ATOM 7296 C C . LYS A 1 896 ? -31.236 5.277 24.113 1.00 85.38 896 A 1 ATOM 7297 O O . LYS A 1 896 ? -31.649 6.000 25.019 1.00 80.98 896 A 1 ATOM 7298 C CB . LYS A 1 896 ? -31.683 2.868 24.559 1.00 82.27 896 A 1 ATOM 7299 C CG . LYS A 1 896 ? -31.157 1.432 24.743 1.00 75.89 896 A 1 ATOM 7300 C CD . LYS A 1 896 ? -32.390 0.557 24.852 1.00 72.46 896 A 1 ATOM 7301 C CE . LYS A 1 896 ? -32.186 -0.941 24.841 1.00 64.57 896 A 1 ATOM 7302 N NZ . LYS A 1 896 ? -33.528 -1.543 24.617 1.00 56.74 896 A 1 ATOM 7303 N N . GLN A 1 897 ? -31.374 5.572 22.816 1.00 84.85 897 A 1 ATOM 7304 C CA . GLN A 1 897 ? -32.059 6.767 22.337 1.00 83.84 897 A 1 ATOM 7305 C C . GLN A 1 897 ? -32.835 6.453 21.058 1.00 84.27 897 A 1 ATOM 7306 O O . GLN A 1 897 ? -32.492 5.524 20.318 1.00 80.79 897 A 1 ATOM 7307 C CB . GLN A 1 897 ? -31.057 7.920 22.155 1.00 79.53 897 A 1 ATOM 7308 C CG . GLN A 1 897 ? -30.005 7.667 21.063 1.00 72.78 897 A 1 ATOM 7309 C CD . GLN A 1 897 ? -28.948 8.774 20.972 1.00 71.85 897 A 1 ATOM 7310 O OE1 . GLN A 1 897 ? -28.921 9.728 21.734 1.00 66.11 897 A 1 ATOM 7311 N NE2 . GLN A 1 897 ? -28.032 8.670 20.041 1.00 63.95 897 A 1 ATOM 7312 N N . MET A 1 898 ? -33.869 7.234 20.777 1.00 83.57 898 A 1 ATOM 7313 C CA . MET A 1 898 ? -34.546 7.175 19.487 1.00 82.98 898 A 1 ATOM 7314 C C . MET A 1 898 ? -33.695 7.879 18.433 1.00 82.43 898 A 1 ATOM 7315 O O . MET A 1 898 ? -33.292 9.030 18.622 1.00 76.81 898 A 1 ATOM 7316 C CB . MET A 1 898 ? -35.941 7.802 19.588 1.00 79.54 898 A 1 ATOM 7317 C CG . MET A 1 898 ? -36.931 6.918 20.358 1.00 72.55 898 A 1 ATOM 7318 S SD . MET A 1 898 ? -37.333 5.352 19.535 1.00 66.08 898 A 1 ATOM 7319 C CE . MET A 1 898 ? -38.749 4.830 20.526 1.00 58.20 898 A 1 ATOM 7320 N N . ASN A 1 899 ? -33.432 7.203 17.317 1.00 80.77 899 A 1 ATOM 7321 C CA . ASN A 1 899 ? -32.821 7.848 16.160 1.00 78.87 899 A 1 ATOM 7322 C C . ASN A 1 899 ? -33.860 8.650 15.355 1.00 79.28 899 A 1 ATOM 7323 O O . ASN A 1 899 ? -35.066 8.576 15.596 1.00 74.29 899 A 1 ATOM 7324 C CB . ASN A 1 899 ? -32.033 6.809 15.340 1.00 72.88 899 A 1 ATOM 7325 C CG . ASN A 1 899 ? -32.872 5.845 14.518 1.00 68.34 899 A 1 ATOM 7326 O OD1 . ASN A 1 899 ? -34.066 5.954 14.337 1.00 59.91 899 A 1 ATOM 7327 N ND2 . ASN A 1 899 ? -32.216 4.864 13.928 1.00 63.33 899 A 1 ATOM 7328 N N . GLU A 1 900 ? -33.400 9.370 14.330 1.00 77.73 900 A 1 ATOM 7329 C CA . GLU A 1 900 ? -34.276 10.175 13.460 1.00 77.33 900 A 1 ATOM 7330 C C . GLU A 1 900 ? -35.361 9.358 12.730 1.00 78.30 900 A 1 ATOM 7331 O O . GLU A 1 900 ? -36.365 9.909 12.286 1.00 72.82 900 A 1 ATOM 7332 C CB . GLU A 1 900 ? -33.434 10.882 12.393 1.00 73.19 900 A 1 ATOM 7333 C CG . GLU A 1 900 ? -32.380 11.843 12.951 1.00 64.87 900 A 1 ATOM 7334 C CD . GLU A 1 900 ? -31.735 12.674 11.828 1.00 57.26 900 A 1 ATOM 7335 O OE1 . GLU A 1 900 ? -31.145 13.726 12.139 1.00 50.47 900 A 1 ATOM 7336 O OE2 . GLU A 1 900 ? -31.902 12.323 10.633 1.00 52.11 900 A 1 ATOM 7337 N N . LYS A 1 901 ? -35.174 8.044 12.592 1.00 77.39 901 A 1 ATOM 7338 C CA . LYS A 1 901 ? -36.146 7.130 11.966 1.00 77.70 901 A 1 ATOM 7339 C C . LYS A 1 901 ? -37.124 6.517 12.982 1.00 79.55 901 A 1 ATOM 7340 O O . LYS A 1 901 ? -37.856 5.590 12.630 1.00 72.36 901 A 1 ATOM 7341 C CB . LYS A 1 901 ? -35.411 6.059 11.146 1.00 72.47 901 A 1 ATOM 7342 C CG . LYS A 1 901 ? -34.605 6.638 9.972 1.00 65.31 901 A 1 ATOM 7343 C CD . LYS A 1 901 ? -33.908 5.504 9.207 1.00 59.85 901 A 1 ATOM 7344 C CE . LYS A 1 901 ? -33.052 6.065 8.064 1.00 53.39 901 A 1 ATOM 7345 N NZ . LYS A 1 901 ? -32.185 5.022 7.448 1.00 47.11 901 A 1 ATOM 7346 N N . GLY A 1 902 ? -37.104 6.971 14.217 1.00 77.78 902 A 1 ATOM 7347 C CA . GLY A 1 902 ? -37.942 6.433 15.292 1.00 77.31 902 A 1 ATOM 7348 C C . GLY A 1 902 ? -37.533 5.038 15.774 1.00 79.34 902 A 1 ATOM 7349 O O . GLY A 1 902 ? -38.297 4.389 16.487 1.00 72.74 902 A 1 ATOM 7350 N N . LYS A 1 903 ? -36.348 4.545 15.390 1.00 81.50 903 A 1 ATOM 7351 C CA . LYS A 1 903 ? -35.804 3.292 15.923 1.00 82.34 903 A 1 ATOM 7352 C C . LYS A 1 903 ? -34.970 3.561 17.168 1.00 83.46 903 A 1 ATOM 7353 O O . LYS A 1 903 ? -34.154 4.482 17.190 1.00 78.74 903 A 1 ATOM 7354 C CB . LYS A 1 903 ? -34.991 2.525 14.873 1.00 77.17 903 A 1 ATOM 7355 C CG . LYS A 1 903 ? -35.904 1.741 13.922 1.00 66.56 903 A 1 ATOM 7356 C CD . LYS A 1 903 ? -35.077 0.832 13.009 1.00 61.25 903 A 1 ATOM 7357 C CE . LYS A 1 903 ? -36.011 -0.055 12.177 1.00 53.32 903 A 1 ATOM 7358 N NZ . LYS A 1 903 ? -35.263 -1.044 11.356 1.00 46.19 903 A 1 ATOM 7359 N N . GLU A 1 904 ? -35.152 2.705 18.154 1.00 83.27 904 A 1 ATOM 7360 C CA . GLU A 1 904 ? -34.304 2.693 19.334 1.00 84.60 904 A 1 ATOM 7361 C C . GLU A 1 904 ? -32.895 2.219 18.948 1.00 84.76 904 A 1 ATOM 7362 O O . GLU A 1 904 ? -32.728 1.144 18.368 1.00 80.47 904 A 1 ATOM 7363 C CB . GLU A 1 904 ? -34.955 1.815 20.412 1.00 81.58 904 A 1 ATOM 7364 C CG . GLU A 1 904 ? -34.452 2.156 21.810 1.00 72.78 904 A 1 ATOM 7365 C CD . GLU A 1 904 ? -35.000 1.229 22.903 1.00 68.24 904 A 1 ATOM 7366 O OE1 . GLU A 1 904 ? -35.253 1.709 24.022 1.00 62.19 904 A 1 ATOM 7367 O OE2 . GLU A 1 904 ? -35.041 -0.009 22.692 1.00 64.95 904 A 1 ATOM 7368 N N . VAL A 1 905 ? -31.896 3.036 19.246 1.00 86.15 905 A 1 ATOM 7369 C CA . VAL A 1 905 ? -30.481 2.744 19.005 1.00 86.07 905 A 1 ATOM 7370 C C . VAL A 1 905 ? -29.691 2.881 20.307 1.00 87.63 905 A 1 ATOM 7371 O O . VAL A 1 905 ? -30.062 3.697 21.159 1.00 84.70 905 A 1 ATOM 7372 C CB . VAL A 1 905 ? -29.872 3.622 17.896 1.00 81.82 905 A 1 ATOM 7373 C CG1 . VAL A 1 905 ? -30.496 3.282 16.542 1.00 70.49 905 A 1 ATOM 7374 C CG2 . VAL A 1 905 ? -30.026 5.126 18.144 1.00 71.72 905 A 1 ATOM 7375 N N . PRO A 1 906 ? -28.610 2.115 20.479 1.00 86.70 906 A 1 ATOM 7376 C CA . PRO A 1 906 ? -27.727 2.292 21.621 1.00 86.52 906 A 1 ATOM 7377 C C . PRO A 1 906 ? -27.167 3.715 21.672 1.00 87.65 906 A 1 ATOM 7378 O O . PRO A 1 906 ? -26.860 4.314 20.639 1.00 84.85 906 A 1 ATOM 7379 C CB . PRO A 1 906 ? -26.617 1.249 21.457 1.00 83.58 906 A 1 ATOM 7380 C CG . PRO A 1 906 ? -27.225 0.213 20.519 1.00 80.33 906 A 1 ATOM 7381 C CD . PRO A 1 906 ? -28.150 1.042 19.634 1.00 83.39 906 A 1 ATOM 7382 N N . CYS A 1 907 ? -27.005 4.242 22.869 1.00 87.31 907 A 1 ATOM 7383 C CA . CYS A 1 907 ? -26.264 5.473 23.109 1.00 88.01 907 A 1 ATOM 7384 C C . CYS A 1 907 ? -25.308 5.303 24.291 1.00 89.95 907 A 1 ATOM 7385 O O . CYS A 1 907 ? -25.392 4.338 25.056 1.00 87.53 907 A 1 ATOM 7386 C CB . CYS A 1 907 ? -27.226 6.664 23.249 1.00 82.52 907 A 1 ATOM 7387 S SG . CYS A 1 907 ? -28.083 6.686 24.851 1.00 76.40 907 A 1 ATOM 7388 N N . ASN A 1 908 ? -24.372 6.227 24.408 1.00 90.35 908 A 1 ATOM 7389 C CA . ASN A 1 908 ? -23.328 6.176 25.415 1.00 91.36 908 A 1 ATOM 7390 C C . ASN A 1 908 ? -23.676 7.098 26.597 1.00 91.96 908 A 1 ATOM 7391 O O . ASN A 1 908 ? -23.662 8.318 26.418 1.00 90.16 908 A 1 ATOM 7392 C CB . ASN A 1 908 ? -22.010 6.545 24.718 1.00 89.70 908 A 1 ATOM 7393 C CG . ASN A 1 908 ? -20.816 6.506 25.651 1.00 90.68 908 A 1 ATOM 7394 O OD1 . ASN A 1 908 ? -20.920 6.391 26.859 1.00 84.92 908 A 1 ATOM 7395 N ND2 . ASN A 1 908 ? -19.628 6.620 25.093 1.00 84.55 908 A 1 ATOM 7396 N N . PRO A 1 909 ? -23.928 6.559 27.793 1.00 92.26 909 A 1 ATOM 7397 C CA . PRO A 1 909 ? -24.187 7.370 28.986 1.00 92.04 909 A 1 ATOM 7398 C C . PRO A 1 909 ? -23.065 8.361 29.307 1.00 92.60 909 A 1 ATOM 7399 O O . PRO A 1 909 ? -23.333 9.486 29.728 1.00 90.80 909 A 1 ATOM 7400 C CB . PRO A 1 909 ? -24.357 6.365 30.129 1.00 90.95 909 A 1 ATOM 7401 C CG . PRO A 1 909 ? -24.803 5.090 29.432 1.00 87.53 909 A 1 ATOM 7402 C CD . PRO A 1 909 ? -24.071 5.152 28.094 1.00 90.30 909 A 1 ATOM 7403 N N . PHE A 1 910 ? -21.819 7.980 29.060 1.00 93.01 910 A 1 ATOM 7404 C CA . PHE A 1 910 ? -20.676 8.866 29.289 1.00 93.24 910 A 1 ATOM 7405 C C . PHE A 1 910 ? -20.658 10.051 28.318 1.00 93.05 910 A 1 ATOM 7406 O O . PHE A 1 910 ? -20.280 11.156 28.711 1.00 91.07 910 A 1 ATOM 7407 C CB . PHE A 1 910 ? -19.371 8.073 29.177 1.00 92.97 910 A 1 ATOM 7408 C CG . PHE A 1 910 ? -19.241 6.874 30.092 1.00 93.82 910 A 1 ATOM 7409 C CD1 . PHE A 1 910 ? -19.589 6.965 31.451 1.00 88.65 910 A 1 ATOM 7410 C CD2 . PHE A 1 910 ? -18.736 5.657 29.590 1.00 88.70 910 A 1 ATOM 7411 C CE1 . PHE A 1 910 ? -19.442 5.859 32.302 1.00 87.62 910 A 1 ATOM 7412 C CE2 . PHE A 1 910 ? -18.583 4.551 30.438 1.00 87.39 910 A 1 ATOM 7413 C CZ . PHE A 1 910 ? -18.936 4.653 31.794 1.00 91.50 910 A 1 ATOM 7414 N N . LEU A 1 911 ? -21.090 9.843 27.077 1.00 92.43 911 A 1 ATOM 7415 C CA . LEU A 1 911 ? -21.233 10.929 26.108 1.00 91.58 911 A 1 ATOM 7416 C C . LEU A 1 911 ? -22.379 11.864 26.505 1.00 91.52 911 A 1 ATOM 7417 O O . LEU A 1 911 ? -22.186 13.076 26.485 1.00 90.44 911 A 1 ATOM 7418 C CB . LEU A 1 911 ? -21.421 10.352 24.699 1.00 90.71 911 A 1 ATOM 7419 C CG . LEU A 1 911 ? -21.544 11.425 23.596 1.00 88.49 911 A 1 ATOM 7420 C CD1 . LEU A 1 911 ? -20.286 12.289 23.484 1.00 81.77 911 A 1 ATOM 7421 C CD2 . LEU A 1 911 ? -21.777 10.740 22.250 1.00 81.68 911 A 1 ATOM 7422 N N . LYS A 1 912 ? -23.523 11.318 26.933 1.00 91.10 912 A 1 ATOM 7423 C CA . LYS A 1 912 ? -24.648 12.120 27.446 1.00 89.16 912 A 1 ATOM 7424 C C . LYS A 1 912 ? -24.224 13.002 28.619 1.00 89.56 912 A 1 ATOM 7425 O O . LYS A 1 912 ? -24.490 14.202 28.613 1.00 87.64 912 A 1 ATOM 7426 C CB . LYS A 1 912 ? -25.805 11.195 27.856 1.00 87.76 912 A 1 ATOM 7427 C CG . LYS A 1 912 ? -26.585 10.618 26.665 1.00 82.44 912 A 1 ATOM 7428 C CD . LYS A 1 912 ? -27.453 11.695 26.009 1.00 75.85 912 A 1 ATOM 7429 C CE . LYS A 1 912 ? -28.256 11.132 24.841 1.00 69.45 912 A 1 ATOM 7430 N NZ . LYS A 1 912 ? -28.940 12.229 24.115 1.00 61.17 912 A 1 ATOM 7431 N N . TYR A 1 913 ? -23.484 12.447 29.563 1.00 91.12 913 A 1 ATOM 7432 C CA . TYR A 1 913 ? -22.914 13.241 30.657 1.00 90.82 913 A 1 ATOM 7433 C C . TYR A 1 913 ? -21.961 14.327 30.138 1.00 90.86 913 A 1 ATOM 7434 O O . TYR A 1 913 ? -22.020 15.467 30.597 1.00 89.74 913 A 1 ATOM 7435 C CB . TYR A 1 913 ? -22.192 12.311 31.631 1.00 91.04 913 A 1 ATOM 7436 C CG . TYR A 1 913 ? -21.617 13.040 32.825 1.00 91.36 913 A 1 ATOM 7437 C CD1 . TYR A 1 913 ? -20.365 13.683 32.744 1.00 87.79 913 A 1 ATOM 7438 C CD2 . TYR A 1 913 ? -22.352 13.118 34.027 1.00 88.39 913 A 1 ATOM 7439 C CE1 . TYR A 1 913 ? -19.858 14.403 33.836 1.00 87.25 913 A 1 ATOM 7440 C CE2 . TYR A 1 913 ? -21.851 13.829 35.130 1.00 86.73 913 A 1 ATOM 7441 C CZ . TYR A 1 913 ? -20.605 14.474 35.027 1.00 88.86 913 A 1 ATOM 7442 O OH . TYR A 1 913 ? -20.115 15.184 36.097 1.00 87.26 913 A 1 ATOM 7443 N N . LYS A 1 914 ? -21.098 14.002 29.174 1.00 90.32 914 A 1 ATOM 7444 C CA . LYS A 1 914 ? -20.154 14.966 28.584 1.00 90.04 914 A 1 ATOM 7445 C C . LYS A 1 914 ? -20.878 16.126 27.892 1.00 89.50 914 A 1 ATOM 7446 O O . LYS A 1 914 ? -20.410 17.256 27.983 1.00 88.05 914 A 1 ATOM 7447 C CB . LYS A 1 914 ? -19.211 14.238 27.610 1.00 89.74 914 A 1 ATOM 7448 C CG . LYS A 1 914 ? -18.159 15.164 26.970 1.00 89.15 914 A 1 ATOM 7449 C CD . LYS A 1 914 ? -17.448 14.502 25.785 1.00 86.83 914 A 1 ATOM 7450 C CE . LYS A 1 914 ? -16.631 15.556 25.022 1.00 80.90 914 A 1 ATOM 7451 N NZ . LYS A 1 914 ? -16.244 15.119 23.653 1.00 75.53 914 A 1 ATOM 7452 N N . GLU A 1 915 ? -21.986 15.851 27.212 1.00 89.62 915 A 1 ATOM 7453 C CA . GLU A 1 915 ? -22.798 16.870 26.536 1.00 87.93 915 A 1 ATOM 7454 C C . GLU A 1 915 ? -23.427 17.860 27.531 1.00 87.63 915 A 1 ATOM 7455 O O . GLU A 1 915 ? -23.492 19.052 27.240 1.00 84.40 915 A 1 ATOM 7456 C CB . GLU A 1 915 ? -23.887 16.181 25.694 1.00 86.83 915 A 1 ATOM 7457 C CG . GLU A 1 915 ? -23.327 15.510 24.429 1.00 83.04 915 A 1 ATOM 7458 C CD . GLU A 1 915 ? -24.335 14.621 23.670 1.00 79.86 915 A 1 ATOM 7459 O OE1 . GLU A 1 915 ? -23.964 14.157 22.567 1.00 71.89 915 A 1 ATOM 7460 O OE2 . GLU A 1 915 ? -25.456 14.358 24.172 1.00 74.06 915 A 1 ATOM 7461 N N . GLU A 1 916 ? -23.835 17.388 28.710 1.00 88.65 916 A 1 ATOM 7462 C CA . GLU A 1 916 ? -24.466 18.229 29.737 1.00 87.29 916 A 1 ATOM 7463 C C . GLU A 1 916 ? -23.465 18.939 30.662 1.00 87.24 916 A 1 ATOM 7464 O O . GLU A 1 916 ? -23.654 20.107 31.002 1.00 83.10 916 A 1 ATOM 7465 C CB . GLU A 1 916 ? -25.421 17.377 30.584 1.00 84.80 916 A 1 ATOM 7466 C CG . GLU A 1 916 ? -26.705 16.999 29.832 1.00 76.37 916 A 1 ATOM 7467 C CD . GLU A 1 916 ? -27.664 16.137 30.664 1.00 74.49 916 A 1 ATOM 7468 O OE1 . GLU A 1 916 ? -28.786 15.880 30.167 1.00 67.19 916 A 1 ATOM 7469 O OE2 . GLU A 1 916 ? -27.286 15.699 31.775 1.00 69.69 916 A 1 ATOM 7470 N N . HIS A 1 917 ? -22.407 18.241 31.076 1.00 87.93 917 A 1 ATOM 7471 C CA . HIS A 1 917 ? -21.517 18.695 32.155 1.00 86.81 917 A 1 ATOM 7472 C C . HIS A 1 917 ? -20.036 18.788 31.762 1.00 87.41 917 A 1 ATOM 7473 O O . HIS A 1 917 ? -19.191 19.146 32.589 1.00 82.87 917 A 1 ATOM 7474 C CB . HIS A 1 917 ? -21.716 17.782 33.370 1.00 84.99 917 A 1 ATOM 7475 C CG . HIS A 1 917 ? -23.126 17.761 33.893 1.00 83.61 917 A 1 ATOM 7476 N ND1 . HIS A 1 917 ? -23.856 18.850 34.314 1.00 73.11 917 A 1 ATOM 7477 C CD2 . HIS A 1 917 ? -23.935 16.664 34.039 1.00 72.54 917 A 1 ATOM 7478 C CE1 . HIS A 1 917 ? -25.070 18.424 34.695 1.00 74.06 917 A 1 ATOM 7479 N NE2 . HIS A 1 917 ? -25.150 17.095 34.551 1.00 74.54 917 A 1 ATOM 7480 N N . GLY A 1 918 ? -19.698 18.460 30.519 1.00 87.23 918 A 1 ATOM 7481 C CA . GLY A 1 918 ? -18.320 18.306 30.073 1.00 87.35 918 A 1 ATOM 7482 C C . GLY A 1 918 ? -17.721 16.948 30.461 1.00 89.46 918 A 1 ATOM 7483 O O . GLY A 1 918 ? -18.414 16.003 30.836 1.00 87.43 918 A 1 ATOM 7484 N N . TYR A 1 919 ? -16.408 16.832 30.346 1.00 89.84 919 A 1 ATOM 7485 C CA . TYR A 1 919 ? -15.726 15.568 30.639 1.00 90.58 919 A 1 ATOM 7486 C C . TYR A 1 919 ? -15.940 15.112 32.090 1.00 91.34 919 A 1 ATOM 7487 O O . TYR A 1 919 ? -15.838 15.904 33.029 1.00 88.83 919 A 1 ATOM 7488 C CB . TYR A 1 919 ? -14.231 15.696 30.343 1.00 89.28 919 A 1 ATOM 7489 C CG . TYR A 1 919 ? -13.886 15.737 28.873 1.00 89.30 919 A 1 ATOM 7490 C CD1 . TYR A 1 919 ? -13.841 14.544 28.131 1.00 83.11 919 A 1 ATOM 7491 C CD2 . TYR A 1 919 ? -13.612 16.966 28.231 1.00 83.21 919 A 1 ATOM 7492 C CE1 . TYR A 1 919 ? -13.533 14.565 26.762 1.00 82.13 919 A 1 ATOM 7493 C CE2 . TYR A 1 919 ? -13.307 16.999 26.858 1.00 81.33 919 A 1 ATOM 7494 C CZ . TYR A 1 919 ? -13.271 15.793 26.127 1.00 86.12 919 A 1 ATOM 7495 O OH . TYR A 1 919 ? -12.987 15.819 24.785 1.00 83.76 919 A 1 ATOM 7496 N N . ILE A 1 920 ? -16.157 13.809 32.262 1.00 91.30 920 A 1 ATOM 7497 C CA . ILE A 1 920 ? -16.223 13.177 33.581 1.00 91.77 920 A 1 ATOM 7498 C C . ILE A 1 920 ? -14.902 13.437 34.308 1.00 92.18 920 A 1 ATOM 7499 O O . ILE A 1 920 ? -13.822 13.178 33.766 1.00 90.76 920 A 1 ATOM 7500 C CB . ILE A 1 920 ? -16.501 11.666 33.465 1.00 91.37 920 A 1 ATOM 7501 C CG1 . ILE A 1 920 ? -17.795 11.376 32.672 1.00 87.78 920 A 1 ATOM 7502 C CG2 . ILE A 1 920 ? -16.595 11.037 34.869 1.00 87.50 920 A 1 ATOM 7503 C CD1 . ILE A 1 920 ? -17.940 9.910 32.249 1.00 85.15 920 A 1 ATOM 7504 N N . ARG A 1 921 ? -14.989 13.910 35.534 1.00 91.31 921 A 1 ATOM 7505 C CA . ARG A 1 921 ? -13.819 14.211 36.367 1.00 91.61 921 A 1 ATOM 7506 C C . ARG A 1 921 ? -13.652 13.182 37.477 1.00 92.31 921 A 1 ATOM 7507 O O . ARG A 1 921 ? -14.631 12.641 37.987 1.00 90.29 921 A 1 ATOM 7508 C CB . ARG A 1 921 ? -13.904 15.644 36.907 1.00 90.03 921 A 1 ATOM 7509 C CG . ARG A 1 921 ? -13.752 16.669 35.773 1.00 87.18 921 A 1 ATOM 7510 C CD . ARG A 1 921 ? -13.845 18.104 36.286 1.00 84.61 921 A 1 ATOM 7511 N NE . ARG A 1 921 ? -13.628 19.062 35.184 1.00 79.96 921 A 1 ATOM 7512 C CZ . ARG A 1 921 ? -12.534 19.766 34.926 1.00 76.95 921 A 1 ATOM 7513 N NH1 . ARG A 1 921 ? -11.496 19.756 35.716 1.00 66.76 921 A 1 ATOM 7514 N NH2 . ARG A 1 921 ? -12.472 20.493 33.853 1.00 71.24 921 A 1 ATOM 7515 N N . LYS A 1 922 ? -12.420 12.944 37.871 1.00 91.94 922 A 1 ATOM 7516 C CA . LYS A 1 922 ? -12.127 12.148 39.064 1.00 92.09 922 A 1 ATOM 7517 C C . LYS A 1 922 ? -12.758 12.774 40.301 1.00 91.66 922 A 1 ATOM 7518 O O . LYS A 1 922 ? -12.819 14.000 40.423 1.00 89.61 922 A 1 ATOM 7519 C CB . LYS A 1 922 ? -10.622 11.998 39.279 1.00 91.38 922 A 1 ATOM 7520 C CG . LYS A 1 922 ? -10.006 10.959 38.339 1.00 85.55 922 A 1 ATOM 7521 C CD . LYS A 1 922 ? -8.605 10.614 38.834 1.00 82.65 922 A 1 ATOM 7522 C CE . LYS A 1 922 ? -8.104 9.332 38.178 1.00 75.65 922 A 1 ATOM 7523 N NZ . LYS A 1 922 ? -7.394 8.503 39.178 1.00 67.78 922 A 1 ATOM 7524 N N . TYR A 1 923 ? -13.163 11.917 41.225 1.00 92.15 923 A 1 ATOM 7525 C CA . TYR A 1 923 ? -13.674 12.365 42.513 1.00 92.04 923 A 1 ATOM 7526 C C . TYR A 1 923 ? -12.630 13.223 43.240 1.00 91.91 923 A 1 ATOM 7527 O O . TYR A 1 923 ? -11.477 12.826 43.426 1.00 89.93 923 A 1 ATOM 7528 C CB . TYR A 1 923 ? -14.100 11.158 43.353 1.00 91.39 923 A 1 ATOM 7529 C CG . TYR A 1 923 ? -14.726 11.562 44.669 1.00 90.79 923 A 1 ATOM 7530 C CD1 . TYR A 1 923 ? -13.961 11.569 45.853 1.00 83.93 923 A 1 ATOM 7531 C CD2 . TYR A 1 923 ? -16.075 11.975 44.707 1.00 85.12 923 A 1 ATOM 7532 C CE1 . TYR A 1 923 ? -14.540 11.972 47.066 1.00 83.33 923 A 1 ATOM 7533 C CE2 . TYR A 1 923 ? -16.660 12.383 45.916 1.00 83.38 923 A 1 ATOM 7534 C CZ . TYR A 1 923 ? -15.891 12.377 47.093 1.00 86.14 923 A 1 ATOM 7535 O OH . TYR A 1 923 ? -16.464 12.770 48.281 1.00 84.65 923 A 1 ATOM 7536 N N . SER A 1 924 ? -13.064 14.407 43.651 1.00 90.62 924 A 1 ATOM 7537 C CA . SER A 1 924 ? -12.267 15.306 44.479 1.00 89.56 924 A 1 ATOM 7538 C C . SER A 1 924 ? -13.184 16.119 45.385 1.00 89.74 924 A 1 ATOM 7539 O O . SER A 1 924 ? -14.309 16.455 45.011 1.00 86.30 924 A 1 ATOM 7540 C CB . SER A 1 924 ? -11.397 16.223 43.608 1.00 86.30 924 A 1 ATOM 7541 O OG . SER A 1 924 ? -12.141 17.297 43.078 1.00 76.25 924 A 1 ATOM 7542 N N . LYS A 1 925 ? -12.697 16.489 46.566 1.00 88.98 925 A 1 ATOM 7543 C CA . LYS A 1 925 ? -13.469 17.317 47.511 1.00 88.38 925 A 1 ATOM 7544 C C . LYS A 1 925 ? -13.832 18.697 46.953 1.00 88.46 925 A 1 ATOM 7545 O O . LYS A 1 925 ? -14.824 19.274 47.370 1.00 82.82 925 A 1 ATOM 7546 C CB . LYS A 1 925 ? -12.703 17.481 48.830 1.00 86.28 925 A 1 ATOM 7547 C CG . LYS A 1 925 ? -12.634 16.185 49.654 1.00 77.33 925 A 1 ATOM 7548 C CD . LYS A 1 925 ? -12.005 16.454 51.028 1.00 69.88 925 A 1 ATOM 7549 C CE . LYS A 1 925 ? -12.008 15.180 51.878 1.00 61.61 925 A 1 ATOM 7550 N NZ . LYS A 1 925 ? -11.472 15.404 53.249 1.00 52.12 925 A 1 ATOM 7551 N N . LYS A 1 926 ? -13.027 19.231 46.041 1.00 87.44 926 A 1 ATOM 7552 C CA . LYS A 1 926 ? -13.215 20.567 45.450 1.00 87.08 926 A 1 ATOM 7553 C C . LYS A 1 926 ? -13.874 20.537 44.065 1.00 87.07 926 A 1 ATOM 7554 O O . LYS A 1 926 ? -13.972 21.581 43.437 1.00 79.33 926 A 1 ATOM 7555 C CB . LYS A 1 926 ? -11.879 21.327 45.426 1.00 84.46 926 A 1 ATOM 7556 C CG . LYS A 1 926 ? -11.321 21.633 46.829 1.00 77.90 926 A 1 ATOM 7557 C CD . LYS A 1 926 ? -10.088 22.540 46.716 1.00 68.84 926 A 1 ATOM 7558 C CE . LYS A 1 926 ? -9.547 22.914 48.096 1.00 61.14 926 A 1 ATOM 7559 N NZ . LYS A 1 926 ? -8.408 23.864 48.004 1.00 51.04 926 A 1 ATOM 7560 N N . GLY A 1 927 ? -14.257 19.372 43.561 1.00 82.12 927 A 1 ATOM 7561 C CA . GLY A 1 927 ? -14.824 19.224 42.209 1.00 80.40 927 A 1 ATOM 7562 C C . GLY A 1 927 ? -13.839 19.485 41.060 1.00 83.14 927 A 1 ATOM 7563 O O . GLY A 1 927 ? -14.236 19.474 39.901 1.00 77.81 927 A 1 ATOM 7564 N N . ASN A 1 928 ? -12.570 19.705 41.349 1.00 85.93 928 A 1 ATOM 7565 C CA . ASN A 1 928 ? -11.535 20.061 40.371 1.00 86.29 928 A 1 ATOM 7566 C C . ASN A 1 928 ? -10.620 18.882 40.003 1.00 88.35 928 A 1 ATOM 7567 O O . ASN A 1 928 ? -9.468 19.081 39.616 1.00 82.27 928 A 1 ATOM 7568 C CB . ASN A 1 928 ? -10.767 21.292 40.882 1.00 81.05 928 A 1 ATOM 7569 C CG . ASN A 1 928 ? -9.934 21.021 42.126 1.00 74.73 928 A 1 ATOM 7570 O OD1 . ASN A 1 928 ? -10.095 20.058 42.853 1.00 63.71 928 A 1 ATOM 7571 N ND2 . ASN A 1 928 ? -9.005 21.906 42.420 1.00 66.09 928 A 1 ATOM 7572 N N . GLY A 1 929 ? -11.107 17.667 40.156 1.00 87.79 929 A 1 ATOM 7573 C CA . GLY A 1 929 ? -10.373 16.471 39.753 1.00 88.68 929 A 1 ATOM 7574 C C . GLY A 1 929 ? -10.040 16.474 38.255 1.00 90.08 929 A 1 ATOM 7575 O O . GLY A 1 929 ? -10.764 17.088 37.462 1.00 87.43 929 A 1 ATOM 7576 N N . PRO A 1 930 ? -8.963 15.790 37.848 1.00 91.06 930 A 1 ATOM 7577 C CA . PRO A 1 930 ? -8.593 15.691 36.439 1.00 90.92 930 A 1 ATOM 7578 C C . PRO A 1 930 ? -9.677 14.985 35.615 1.00 91.83 930 A 1 ATOM 7579 O O . PRO A 1 930 ? -10.397 14.112 36.108 1.00 90.10 930 A 1 ATOM 7580 C CB . PRO A 1 930 ? -7.258 14.941 36.413 1.00 88.88 930 A 1 ATOM 7581 C CG . PRO A 1 930 ? -7.279 14.133 37.712 1.00 85.64 930 A 1 ATOM 7582 C CD . PRO A 1 930 ? -8.045 15.035 38.675 1.00 89.09 930 A 1 ATOM 7583 N N . GLU A 1 931 ? -9.753 15.339 34.334 1.00 90.87 931 A 1 ATOM 7584 C CA . GLU A 1 931 ? -10.669 14.724 33.378 1.00 91.21 931 A 1 ATOM 7585 C C . GLU A 1 931 ? -10.322 13.250 33.128 1.00 92.10 931 A 1 ATOM 7586 O O . GLU A 1 931 ? -9.154 12.865 33.017 1.00 90.23 931 A 1 ATOM 7587 C CB . GLU A 1 931 ? -10.640 15.483 32.050 1.00 89.05 931 A 1 ATOM 7588 C CG . GLU A 1 931 ? -11.136 16.929 32.144 1.00 84.75 931 A 1 ATOM 7589 C CD . GLU A 1 931 ? -10.970 17.703 30.824 1.00 84.94 931 A 1 ATOM 7590 O OE1 . GLU A 1 931 ? -11.477 18.845 30.764 1.00 76.11 931 A 1 ATOM 7591 O OE2 . GLU A 1 931 ? -10.312 17.182 29.882 1.00 77.89 931 A 1 ATOM 7592 N N . ILE A 1 932 ? -11.356 12.438 32.965 1.00 92.46 932 A 1 ATOM 7593 C CA . ILE A 1 932 ? -11.255 11.024 32.615 1.00 92.98 932 A 1 ATOM 7594 C C . ILE A 1 932 ? -11.600 10.875 31.135 1.00 93.28 932 A 1 ATOM 7595 O O . ILE A 1 932 ? -12.747 11.062 30.737 1.00 91.88 932 A 1 ATOM 7596 C CB . ILE A 1 932 ? -12.167 10.161 33.511 1.00 92.49 932 A 1 ATOM 7597 C CG1 . ILE A 1 932 ? -11.847 10.364 35.013 1.00 89.36 932 A 1 ATOM 7598 C CG2 . ILE A 1 932 ? -12.024 8.678 33.124 1.00 88.75 932 A 1 ATOM 7599 C CD1 . ILE A 1 932 ? -12.878 9.720 35.948 1.00 85.48 932 A 1 ATOM 7600 N N . LYS A 1 933 ? -10.618 10.506 30.314 1.00 93.25 933 A 1 ATOM 7601 C CA . LYS A 1 933 ? -10.802 10.235 28.873 1.00 92.75 933 A 1 ATOM 7602 C C . LYS A 1 933 ? -10.618 8.763 28.525 1.00 93.40 933 A 1 ATOM 7603 O O . LYS A 1 933 ? -11.147 8.280 27.531 1.00 91.21 933 A 1 ATOM 7604 C CB . LYS A 1 933 ? -9.866 11.136 28.039 1.00 90.80 933 A 1 ATOM 7605 C CG . LYS A 1 933 ? -10.161 12.621 28.296 1.00 83.12 933 A 1 ATOM 7606 C CD . LYS A 1 933 ? -9.392 13.607 27.402 1.00 76.25 933 A 1 ATOM 7607 C CE . LYS A 1 933 ? -9.805 14.996 27.913 1.00 66.85 933 A 1 ATOM 7608 N NZ . LYS A 1 933 ? -9.275 16.168 27.180 1.00 57.95 933 A 1 ATOM 7609 N N . SER A 1 934 ? -9.862 8.049 29.341 1.00 94.06 934 A 1 ATOM 7610 C CA . SER A 1 934 ? -9.509 6.653 29.094 1.00 94.01 934 A 1 ATOM 7611 C C . SER A 1 934 ? -9.460 5.849 30.383 1.00 94.40 934 A 1 ATOM 7612 O O . SER A 1 934 ? -9.075 6.384 31.426 1.00 92.87 934 A 1 ATOM 7613 C CB . SER A 1 934 ? -8.150 6.590 28.392 1.00 92.36 934 A 1 ATOM 7614 O OG . SER A 1 934 ? -7.105 7.084 29.211 1.00 83.97 934 A 1 ATOM 7615 N N . LEU A 1 935 ? -9.740 4.544 30.277 1.00 94.60 935 A 1 ATOM 7616 C CA . LEU A 1 935 ? -9.639 3.603 31.392 1.00 94.93 935 A 1 ATOM 7617 C C . LEU A 1 935 ? -8.669 2.473 31.042 1.00 95.38 935 A 1 ATOM 7618 O O . LEU A 1 935 ? -8.698 1.936 29.936 1.00 93.98 935 A 1 ATOM 7619 C CB . LEU A 1 935 ? -11.036 3.074 31.749 1.00 93.80 935 A 1 ATOM 7620 C CG . LEU A 1 935 ? -11.967 4.131 32.381 1.00 91.62 935 A 1 ATOM 7621 C CD1 . LEU A 1 935 ? -13.376 3.564 32.515 1.00 86.47 935 A 1 ATOM 7622 C CD2 . LEU A 1 935 ? -11.487 4.555 33.771 1.00 86.47 935 A 1 ATOM 7623 N N . LYS A 1 936 ? -7.814 2.121 31.987 1.00 95.85 936 A 1 ATOM 7624 C CA . LYS A 1 936 ? -6.942 0.946 31.894 1.00 96.04 936 A 1 ATOM 7625 C C . LYS A 1 936 ? -7.564 -0.219 32.657 1.00 96.16 936 A 1 ATOM 7626 O O . LYS A 1 936 ? -8.196 -0.008 33.691 1.00 95.05 936 A 1 ATOM 7627 C CB . LYS A 1 936 ? -5.541 1.249 32.434 1.00 95.43 936 A 1 ATOM 7628 C CG . LYS A 1 936 ? -4.764 2.259 31.578 1.00 92.39 936 A 1 ATOM 7629 C CD . LYS A 1 936 ? -3.377 2.459 32.190 1.00 89.38 936 A 1 ATOM 7630 C CE . LYS A 1 936 ? -2.549 3.477 31.405 1.00 82.47 936 A 1 ATOM 7631 N NZ . LYS A 1 936 ? -1.220 3.678 32.036 1.00 73.56 936 A 1 ATOM 7632 N N . TYR A 1 937 ? -7.331 -1.425 32.163 1.00 96.22 937 A 1 ATOM 7633 C CA . TYR A 1 937 ? -7.838 -2.646 32.775 1.00 96.40 937 A 1 ATOM 7634 C C . TYR A 1 937 ? -6.828 -3.788 32.633 1.00 96.58 937 A 1 ATOM 7635 O O . TYR A 1 937 ? -5.929 -3.729 31.793 1.00 95.49 937 A 1 ATOM 7636 C CB . TYR A 1 937 ? -9.204 -2.994 32.160 1.00 95.63 937 A 1 ATOM 7637 C CG . TYR A 1 937 ? -9.192 -3.211 30.661 1.00 95.58 937 A 1 ATOM 7638 C CD1 . TYR A 1 937 ? -9.359 -2.123 29.773 1.00 91.89 937 A 1 ATOM 7639 C CD2 . TYR A 1 937 ? -9.027 -4.504 30.131 1.00 91.91 937 A 1 ATOM 7640 C CE1 . TYR A 1 937 ? -9.359 -2.324 28.386 1.00 90.91 937 A 1 ATOM 7641 C CE2 . TYR A 1 937 ? -9.024 -4.715 28.743 1.00 90.85 937 A 1 ATOM 7642 C CZ . TYR A 1 937 ? -9.191 -3.622 27.872 1.00 92.59 937 A 1 ATOM 7643 O OH . TYR A 1 937 ? -9.191 -3.828 26.516 1.00 90.85 937 A 1 ATOM 7644 N N . TYR A 1 938 ? -6.965 -4.798 33.460 1.00 96.17 938 A 1 ATOM 7645 C CA . TYR A 1 938 ? -6.248 -6.064 33.315 1.00 96.07 938 A 1 ATOM 7646 C C . TYR A 1 938 ? -6.906 -6.856 32.178 1.00 95.58 938 A 1 ATOM 7647 O O . TYR A 1 938 ? -8.030 -7.339 32.333 1.00 93.79 938 A 1 ATOM 7648 C CB . TYR A 1 938 ? -6.282 -6.825 34.643 1.00 95.82 938 A 1 ATOM 7649 C CG . TYR A 1 938 ? -5.631 -6.088 35.792 1.00 95.43 938 A 1 ATOM 7650 C CD1 . TYR A 1 938 ? -4.232 -6.025 35.896 1.00 90.86 938 A 1 ATOM 7651 C CD2 . TYR A 1 938 ? -6.422 -5.438 36.767 1.00 91.42 938 A 1 ATOM 7652 C CE1 . TYR A 1 938 ? -3.621 -5.333 36.954 1.00 90.08 938 A 1 ATOM 7653 C CE2 . TYR A 1 938 ? -5.819 -4.742 37.827 1.00 89.72 938 A 1 ATOM 7654 C CZ . TYR A 1 938 ? -4.416 -4.692 37.917 1.00 92.70 938 A 1 ATOM 7655 O OH . TYR A 1 938 ? -3.821 -4.010 38.954 1.00 90.81 938 A 1 ATOM 7656 N N . ASP A 1 939 ? -6.246 -6.930 31.016 1.00 95.60 939 A 1 ATOM 7657 C CA . ASP A 1 939 ? -6.817 -7.574 29.829 1.00 94.64 939 A 1 ATOM 7658 C C . ASP A 1 939 ? -6.727 -9.096 29.941 1.00 94.53 939 A 1 ATOM 7659 O O . ASP A 1 939 ? -7.731 -9.757 30.220 1.00 92.81 939 A 1 ATOM 7660 C CB . ASP A 1 939 ? -6.146 -7.020 28.561 1.00 93.24 939 A 1 ATOM 7661 C CG . ASP A 1 939 ? -6.743 -7.593 27.271 1.00 91.01 939 A 1 ATOM 7662 O OD1 . ASP A 1 939 ? -7.985 -7.613 27.171 1.00 84.73 939 A 1 ATOM 7663 O OD2 . ASP A 1 939 ? -5.951 -7.974 26.379 1.00 84.42 939 A 1 ATOM 7664 N N . SER A 1 940 ? -5.526 -9.632 29.810 1.00 95.01 940 A 1 ATOM 7665 C CA . SER A 1 940 ? -5.269 -11.068 29.802 1.00 94.73 940 A 1 ATOM 7666 C C . SER A 1 940 ? -3.962 -11.409 30.517 1.00 95.32 940 A 1 ATOM 7667 O O . SER A 1 940 ? -3.066 -10.563 30.621 1.00 93.92 940 A 1 ATOM 7668 C CB . SER A 1 940 ? -5.257 -11.570 28.354 1.00 92.59 940 A 1 ATOM 7669 O OG . SER A 1 940 ? -4.278 -10.917 27.569 1.00 84.78 940 A 1 ATOM 7670 N N . LYS A 1 941 ? -3.825 -12.648 30.963 1.00 95.18 941 A 1 ATOM 7671 C CA . LYS A 1 941 ? -2.554 -13.163 31.489 1.00 94.64 941 A 1 ATOM 7672 C C . LYS A 1 941 ? -1.447 -13.039 30.439 1.00 94.50 941 A 1 ATOM 7673 O O . LYS A 1 941 ? -1.689 -13.171 29.238 1.00 92.91 941 A 1 ATOM 7674 C CB . LYS A 1 941 ? -2.694 -14.627 31.926 1.00 93.07 941 A 1 ATOM 7675 C CG . LYS A 1 941 ? -3.577 -14.829 33.169 1.00 87.00 941 A 1 ATOM 7676 C CD . LYS A 1 941 ? -3.605 -16.324 33.511 1.00 85.43 941 A 1 ATOM 7677 C CE . LYS A 1 941 ? -4.548 -16.645 34.664 1.00 78.04 941 A 1 ATOM 7678 N NZ . LYS A 1 941 ? -4.606 -18.111 34.895 1.00 72.56 941 A 1 ATOM 7679 N N . LEU A 1 942 ? -0.223 -12.800 30.890 1.00 94.57 942 A 1 ATOM 7680 C CA . LEU A 1 942 ? 0.938 -12.784 30.010 1.00 94.81 942 A 1 ATOM 7681 C C . LEU A 1 942 ? 1.269 -14.213 29.553 1.00 94.52 942 A 1 ATOM 7682 O O . LEU A 1 942 ? 1.506 -15.089 30.377 1.00 92.77 942 A 1 ATOM 7683 C CB . LEU A 1 942 ? 2.112 -12.117 30.746 1.00 94.42 942 A 1 ATOM 7684 C CG . LEU A 1 942 ? 3.387 -11.990 29.890 1.00 94.62 942 A 1 ATOM 7685 C CD1 . LEU A 1 942 ? 3.185 -11.049 28.702 1.00 90.92 942 A 1 ATOM 7686 C CD2 . LEU A 1 942 ? 4.525 -11.435 30.744 1.00 91.08 942 A 1 ATOM 7687 N N . GLY A 1 943 ? 1.327 -14.415 28.241 1.00 93.30 943 A 1 ATOM 7688 C CA . GLY A 1 943 ? 1.782 -15.663 27.636 1.00 92.47 943 A 1 ATOM 7689 C C . GLY A 1 943 ? 3.080 -15.484 26.849 1.00 93.60 943 A 1 ATOM 7690 O O . GLY A 1 943 ? 4.027 -14.857 27.327 1.00 91.83 943 A 1 ATOM 7691 N N . ASN A 1 944 ? 3.122 -15.988 25.619 1.00 93.29 944 A 1 ATOM 7692 C CA . ASN A 1 944 ? 4.259 -15.807 24.723 1.00 92.54 944 A 1 ATOM 7693 C C . ASN A 1 944 ? 4.470 -14.319 24.423 1.00 93.10 944 A 1 ATOM 7694 O O . ASN A 1 944 ? 3.545 -13.614 24.011 1.00 91.95 944 A 1 ATOM 7695 C CB . ASN A 1 944 ? 4.039 -16.606 23.432 1.00 91.59 944 A 1 ATOM 7696 C CG . ASN A 1 944 ? 3.945 -18.096 23.688 1.00 88.23 944 A 1 ATOM 7697 O OD1 . ASN A 1 944 ? 4.941 -18.785 23.790 1.00 79.85 944 A 1 ATOM 7698 N ND2 . ASN A 1 944 ? 2.741 -18.625 23.807 1.00 78.49 944 A 1 ATOM 7699 N N . HIS A 1 945 ? 5.694 -13.839 24.603 1.00 93.54 945 A 1 ATOM 7700 C CA . HIS A 1 945 ? 6.026 -12.429 24.447 1.00 94.06 945 A 1 ATOM 7701 C C . HIS A 1 945 ? 7.513 -12.230 24.149 1.00 93.97 945 A 1 ATOM 7702 O O . HIS A 1 945 ? 8.334 -13.123 24.344 1.00 92.26 945 A 1 ATOM 7703 C CB . HIS A 1 945 ? 5.621 -11.666 25.721 1.00 93.63 945 A 1 ATOM 7704 C CG . HIS A 1 945 ? 6.330 -12.114 26.966 1.00 94.28 945 A 1 ATOM 7705 N ND1 . HIS A 1 945 ? 5.997 -13.202 27.749 1.00 84.20 945 A 1 ATOM 7706 C CD2 . HIS A 1 945 ? 7.431 -11.537 27.558 1.00 83.77 945 A 1 ATOM 7707 C CE1 . HIS A 1 945 ? 6.867 -13.269 28.769 1.00 87.04 945 A 1 ATOM 7708 N NE2 . HIS A 1 945 ? 7.751 -12.278 28.689 1.00 88.77 945 A 1 ATOM 7709 N N . ILE A 1 946 ? 7.854 -11.027 23.713 1.00 93.83 946 A 1 ATOM 7710 C CA . ILE A 1 946 ? 9.227 -10.526 23.705 1.00 93.24 946 A 1 ATOM 7711 C C . ILE A 1 946 ? 9.357 -9.564 24.882 1.00 93.81 946 A 1 ATOM 7712 O O . ILE A 1 946 ? 8.623 -8.574 24.946 1.00 92.78 946 A 1 ATOM 7713 C CB . ILE A 1 946 ? 9.578 -9.847 22.367 1.00 92.43 946 A 1 ATOM 7714 C CG1 . ILE A 1 946 ? 9.359 -10.799 21.172 1.00 89.74 946 A 1 ATOM 7715 C CG2 . ILE A 1 946 ? 11.030 -9.338 22.397 1.00 89.47 946 A 1 ATOM 7716 C CD1 . ILE A 1 946 ? 9.435 -10.093 19.815 1.00 84.18 946 A 1 ATOM 7717 N N . ASP A 1 947 ? 10.280 -9.834 25.791 1.00 93.91 947 A 1 ATOM 7718 C CA . ASP A 1 947 ? 10.583 -8.932 26.898 1.00 93.38 947 A 1 ATOM 7719 C C . ASP A 1 947 ? 11.448 -7.768 26.397 1.00 92.82 947 A 1 ATOM 7720 O O . ASP A 1 947 ? 12.535 -7.964 25.857 1.00 90.27 947 A 1 ATOM 7721 C CB . ASP A 1 947 ? 11.236 -9.718 28.050 1.00 92.15 947 A 1 ATOM 7722 C CG . ASP A 1 947 ? 11.184 -8.969 29.388 1.00 91.02 947 A 1 ATOM 7723 O OD1 . ASP A 1 947 ? 11.062 -7.721 29.373 1.00 84.79 947 A 1 ATOM 7724 O OD2 . ASP A 1 947 ? 11.194 -9.646 30.445 1.00 83.98 947 A 1 ATOM 7725 N N . ILE A 1 948 ? 10.933 -6.551 26.540 1.00 92.94 948 A 1 ATOM 7726 C CA . ILE A 1 948 ? 11.614 -5.297 26.190 1.00 92.30 948 A 1 ATOM 7727 C C . ILE A 1 948 ? 11.650 -4.346 27.385 1.00 93.40 948 A 1 ATOM 7728 O O . ILE A 1 948 ? 11.651 -3.123 27.227 1.00 91.49 948 A 1 ATOM 7729 C CB . ILE A 1 948 ? 11.011 -4.645 24.923 1.00 91.49 948 A 1 ATOM 7730 C CG1 . ILE A 1 948 ? 9.511 -4.322 25.098 1.00 87.49 948 A 1 ATOM 7731 C CG2 . ILE A 1 948 ? 11.241 -5.538 23.692 1.00 85.36 948 A 1 ATOM 7732 C CD1 . ILE A 1 948 ? 9.020 -3.257 24.106 1.00 83.82 948 A 1 ATOM 7733 N N . THR A 1 949 ? 11.632 -4.903 28.583 1.00 93.63 949 A 1 ATOM 7734 C CA . THR A 1 949 ? 11.574 -4.148 29.832 1.00 93.30 949 A 1 ATOM 7735 C C . THR A 1 949 ? 12.786 -3.225 29.961 1.00 93.30 949 A 1 ATOM 7736 O O . THR A 1 949 ? 13.924 -3.701 29.958 1.00 91.01 949 A 1 ATOM 7737 C CB . THR A 1 949 ? 11.498 -5.097 31.036 1.00 92.26 949 A 1 ATOM 7738 O OG1 . THR A 1 949 ? 10.397 -5.960 30.886 1.00 85.61 949 A 1 ATOM 7739 C CG2 . THR A 1 949 ? 11.279 -4.353 32.349 1.00 84.70 949 A 1 ATOM 7740 N N . PRO A 1 950 ? 12.581 -1.904 30.093 1.00 93.00 950 A 1 ATOM 7741 C CA . PRO A 1 950 ? 13.672 -0.984 30.386 1.00 91.16 950 A 1 ATOM 7742 C C . PRO A 1 950 ? 14.316 -1.301 31.740 1.00 91.16 950 A 1 ATOM 7743 O O . PRO A 1 950 ? 13.626 -1.729 32.663 1.00 88.87 950 A 1 ATOM 7744 C CB . PRO A 1 950 ? 13.047 0.419 30.390 1.00 89.18 950 A 1 ATOM 7745 C CG . PRO A 1 950 ? 11.736 0.249 29.628 1.00 87.62 950 A 1 ATOM 7746 C CD . PRO A 1 950 ? 11.331 -1.183 29.947 1.00 91.00 950 A 1 ATOM 7747 N N . LYS A 1 951 ? 15.608 -1.006 31.886 1.00 91.98 951 A 1 ATOM 7748 C CA . LYS A 1 951 ? 16.361 -1.277 33.127 1.00 90.35 951 A 1 ATOM 7749 C C . LYS A 1 951 ? 15.706 -0.704 34.388 1.00 90.18 951 A 1 ATOM 7750 O O . LYS A 1 951 ? 15.710 -1.356 35.424 1.00 84.72 951 A 1 ATOM 7751 C CB . LYS A 1 951 ? 17.790 -0.729 33.012 1.00 87.81 951 A 1 ATOM 7752 C CG . LYS A 1 951 ? 18.687 -1.588 32.110 1.00 75.14 951 A 1 ATOM 7753 C CD . LYS A 1 951 ? 20.131 -1.080 32.190 1.00 66.17 951 A 1 ATOM 7754 C CE . LYS A 1 951 ? 21.079 -1.993 31.416 1.00 55.38 951 A 1 ATOM 7755 N NZ . LYS A 1 951 ? 22.496 -1.595 31.610 1.00 46.23 951 A 1 ATOM 7756 N N . ASP A 1 952 ? 15.109 0.482 34.273 1.00 90.29 952 A 1 ATOM 7757 C CA . ASP A 1 952 ? 14.524 1.206 35.409 1.00 89.30 952 A 1 ATOM 7758 C C . ASP A 1 952 ? 13.036 0.871 35.637 1.00 90.88 952 A 1 ATOM 7759 O O . ASP A 1 952 ? 12.380 1.442 36.510 1.00 85.41 952 A 1 ATOM 7760 C CB . ASP A 1 952 ? 14.736 2.719 35.198 1.00 84.53 952 A 1 ATOM 7761 C CG . ASP A 1 952 ? 16.175 3.081 34.817 1.00 73.82 952 A 1 ATOM 7762 O OD1 . ASP A 1 952 ? 17.108 2.443 35.348 1.00 62.75 952 A 1 ATOM 7763 O OD2 . ASP A 1 952 ? 16.316 3.934 33.916 1.00 65.06 952 A 1 ATOM 7764 N N . SER A 1 953 ? 12.465 -0.033 34.842 1.00 89.80 953 A 1 ATOM 7765 C CA . SER A 1 953 ? 11.052 -0.395 34.954 1.00 90.14 953 A 1 ATOM 7766 C C . SER A 1 953 ? 10.831 -1.451 36.031 1.00 90.80 953 A 1 ATOM 7767 O O . SER A 1 953 ? 11.430 -2.523 36.003 1.00 87.85 953 A 1 ATOM 7768 C CB . SER A 1 953 ? 10.509 -0.891 33.617 1.00 88.05 953 A 1 ATOM 7769 O OG . SER A 1 953 ? 9.107 -1.090 33.722 1.00 81.17 953 A 1 ATOM 7770 N N . LYS A 1 954 ? 9.880 -1.173 36.934 1.00 92.75 954 A 1 ATOM 7771 C CA . LYS A 1 954 ? 9.470 -2.140 37.966 1.00 92.18 954 A 1 ATOM 7772 C C . LYS A 1 954 ? 8.619 -3.291 37.426 1.00 93.32 954 A 1 ATOM 7773 O O . LYS A 1 954 ? 8.537 -4.335 38.061 1.00 89.54 954 A 1 ATOM 7774 C CB . LYS A 1 954 ? 8.706 -1.424 39.087 1.00 89.18 954 A 1 ATOM 7775 C CG . LYS A 1 954 ? 9.595 -0.458 39.886 1.00 77.40 954 A 1 ATOM 7776 C CD . LYS A 1 954 ? 8.821 0.112 41.082 1.00 69.56 954 A 1 ATOM 7777 C CE . LYS A 1 954 ? 9.727 1.032 41.903 1.00 58.37 954 A 1 ATOM 7778 N NZ . LYS A 1 954 ? 9.050 1.555 43.120 1.00 49.17 954 A 1 ATOM 7779 N N . ASN A 1 955 ? 7.934 -3.078 36.311 1.00 93.27 955 A 1 ATOM 7780 C CA . ASN A 1 955 ? 7.042 -4.065 35.709 1.00 93.78 955 A 1 ATOM 7781 C C . ASN A 1 955 ? 7.562 -4.444 34.324 1.00 94.55 955 A 1 ATOM 7782 O O . ASN A 1 955 ? 8.062 -3.578 33.603 1.00 91.83 955 A 1 ATOM 7783 C CB . ASN A 1 955 ? 5.617 -3.504 35.618 1.00 92.77 955 A 1 ATOM 7784 C CG . ASN A 1 955 ? 5.050 -3.131 36.976 1.00 92.13 955 A 1 ATOM 7785 O OD1 . ASN A 1 955 ? 4.704 -3.950 37.796 1.00 82.85 955 A 1 ATOM 7786 N ND2 . ASN A 1 955 ? 4.919 -1.850 37.258 1.00 82.49 955 A 1 ATOM 7787 N N . LYS A 1 956 ? 7.357 -5.697 33.930 1.00 94.12 956 A 1 ATOM 7788 C CA . LYS A 1 956 ? 7.677 -6.136 32.572 1.00 94.45 956 A 1 ATOM 7789 C C . LYS A 1 956 ? 6.949 -5.283 31.535 1.00 95.15 956 A 1 ATOM 7790 O O . LYS A 1 956 ? 5.773 -4.951 31.688 1.00 93.27 956 A 1 ATOM 7791 C CB . LYS A 1 956 ? 7.359 -7.626 32.376 1.00 92.60 956 A 1 ATOM 7792 C CG . LYS A 1 956 ? 8.471 -8.541 32.913 1.00 85.53 956 A 1 ATOM 7793 C CD . LYS A 1 956 ? 8.215 -9.990 32.493 1.00 84.61 956 A 1 ATOM 7794 C CE . LYS A 1 956 ? 9.410 -10.885 32.842 1.00 77.40 956 A 1 ATOM 7795 N NZ . LYS A 1 956 ? 9.300 -12.209 32.181 1.00 70.44 956 A 1 ATOM 7796 N N . VAL A 1 957 ? 7.670 -4.954 30.475 1.00 94.83 957 A 1 ATOM 7797 C CA . VAL A 1 957 ? 7.137 -4.313 29.272 1.00 94.87 957 A 1 ATOM 7798 C C . VAL A 1 957 ? 7.394 -5.270 28.120 1.00 95.38 957 A 1 ATOM 7799 O O . VAL A 1 957 ? 8.519 -5.739 27.951 1.00 93.33 957 A 1 ATOM 7800 C CB . VAL A 1 957 ? 7.784 -2.945 29.025 1.00 93.35 957 A 1 ATOM 7801 C CG1 . VAL A 1 957 ? 7.207 -2.277 27.778 1.00 87.44 957 A 1 ATOM 7802 C CG2 . VAL A 1 957 ? 7.558 -1.992 30.204 1.00 88.50 957 A 1 ATOM 7803 N N . VAL A 1 958 ? 6.357 -5.586 27.357 1.00 95.19 958 A 1 ATOM 7804 C CA . VAL A 1 958 ? 6.397 -6.708 26.420 1.00 95.26 958 A 1 ATOM 7805 C C . VAL A 1 958 ? 5.849 -6.348 25.045 1.00 95.36 958 A 1 ATOM 7806 O O . VAL A 1 958 ? 5.030 -5.437 24.889 1.00 94.21 958 A 1 ATOM 7807 C CB . VAL A 1 958 ? 5.693 -7.954 26.996 1.00 94.36 958 A 1 ATOM 7808 C CG1 . VAL A 1 958 ? 6.310 -8.373 28.336 1.00 88.70 958 A 1 ATOM 7809 C CG2 . VAL A 1 958 ? 4.186 -7.759 27.193 1.00 89.04 958 A 1 ATOM 7810 N N . LEU A 1 959 ? 6.293 -7.097 24.041 1.00 95.17 959 A 1 ATOM 7811 C CA . LEU A 1 959 ? 5.658 -7.169 22.730 1.00 94.48 959 A 1 ATOM 7812 C C . LEU A 1 959 ? 4.922 -8.503 22.616 1.00 94.47 959 A 1 ATOM 7813 O O . LEU A 1 959 ? 5.433 -9.531 23.055 1.00 93.54 959 A 1 ATOM 7814 C CB . LEU A 1 959 ? 6.698 -7.028 21.611 1.00 93.92 959 A 1 ATOM 7815 C CG . LEU A 1 959 ? 7.523 -5.731 21.638 1.00 92.42 959 A 1 ATOM 7816 C CD1 . LEU A 1 959 ? 8.593 -5.777 20.547 1.00 88.08 959 A 1 ATOM 7817 C CD2 . LEU A 1 959 ? 6.653 -4.498 21.403 1.00 87.59 959 A 1 ATOM 7818 N N . GLN A 1 960 ? 3.750 -8.475 21.982 1.00 94.68 960 A 1 ATOM 7819 C CA . GLN A 1 960 ? 2.899 -9.649 21.771 1.00 93.88 960 A 1 ATOM 7820 C C . GLN A 1 960 ? 2.625 -9.896 20.284 1.00 93.52 960 A 1 ATOM 7821 O O . GLN A 1 960 ? 3.187 -9.219 19.406 1.00 90.80 960 A 1 ATOM 7822 C CB . GLN A 1 960 ? 1.598 -9.492 22.578 1.00 92.24 960 A 1 ATOM 7823 C CG . GLN A 1 960 ? 1.831 -9.445 24.089 1.00 90.05 960 A 1 ATOM 7824 C CD . GLN A 1 960 ? 0.505 -9.580 24.836 1.00 89.78 960 A 1 ATOM 7825 O OE1 . GLN A 1 960 ? -0.478 -8.935 24.524 1.00 79.00 960 A 1 ATOM 7826 N NE2 . GLN A 1 960 ? 0.426 -10.443 25.819 1.00 77.74 960 A 1 ATOM 7827 N N . SER A 1 961 ? 1.747 -10.853 19.998 1.00 93.25 961 A 1 ATOM 7828 C CA . SER A 1 961 ? 1.382 -11.278 18.642 1.00 92.59 961 A 1 ATOM 7829 C C . SER A 1 961 ? 2.581 -11.833 17.865 1.00 92.88 961 A 1 ATOM 7830 O O . SER A 1 961 ? 2.856 -11.430 16.729 1.00 90.37 961 A 1 ATOM 7831 C CB . SER A 1 961 ? 0.645 -10.165 17.881 1.00 90.62 961 A 1 ATOM 7832 O OG . SER A 1 961 ? -0.459 -9.674 18.605 1.00 82.95 961 A 1 ATOM 7833 N N . LEU A 1 962 ? 3.313 -12.756 18.490 1.00 92.86 962 A 1 ATOM 7834 C CA . LEU A 1 962 ? 4.460 -13.428 17.887 1.00 93.19 962 A 1 ATOM 7835 C C . LEU A 1 962 ? 3.984 -14.374 16.786 1.00 93.18 962 A 1 ATOM 7836 O O . LEU A 1 962 ? 3.045 -15.142 16.981 1.00 91.67 962 A 1 ATOM 7837 C CB . LEU A 1 962 ? 5.273 -14.193 18.947 1.00 92.87 962 A 1 ATOM 7838 C CG . LEU A 1 962 ? 5.676 -13.390 20.196 1.00 92.19 962 A 1 ATOM 7839 C CD1 . LEU A 1 962 ? 6.613 -14.225 21.065 1.00 86.72 962 A 1 ATOM 7840 C CD2 . LEU A 1 962 ? 6.389 -12.084 19.839 1.00 86.57 962 A 1 ATOM 7841 N N . LYS A 1 963 ? 4.645 -14.339 15.632 1.00 93.51 963 A 1 ATOM 7842 C CA . LYS A 1 963 ? 4.280 -15.209 14.514 1.00 92.59 963 A 1 ATOM 7843 C C . LYS A 1 963 ? 5.181 -16.440 14.454 1.00 93.20 963 A 1 ATOM 7844 O O . LYS A 1 963 ? 6.406 -16.275 14.466 1.00 91.79 963 A 1 ATOM 7845 C CB . LYS A 1 963 ? 4.300 -14.446 13.189 1.00 89.90 963 A 1 ATOM 7846 C CG . LYS A 1 963 ? 3.125 -13.464 13.079 1.00 79.86 963 A 1 ATOM 7847 C CD . LYS A 1 963 ? 3.022 -12.936 11.650 1.00 76.42 963 A 1 ATOM 7848 C CE . LYS A 1 963 ? 1.736 -12.130 11.473 1.00 67.11 963 A 1 ATOM 7849 N NZ . LYS A 1 963 ? 1.381 -11.975 10.040 1.00 59.48 963 A 1 ATOM 7850 N N . PRO A 1 964 ? 4.599 -17.646 14.306 1.00 93.84 964 A 1 ATOM 7851 C CA . PRO A 1 964 ? 5.366 -18.832 13.951 1.00 93.58 964 A 1 ATOM 7852 C C . PRO A 1 964 ? 5.959 -18.675 12.544 1.00 93.85 964 A 1 ATOM 7853 O O . PRO A 1 964 ? 5.382 -18.013 11.670 1.00 92.20 964 A 1 ATOM 7854 C CB . PRO A 1 964 ? 4.386 -20.006 14.067 1.00 92.03 964 A 1 ATOM 7855 C CG . PRO A 1 964 ? 3.024 -19.363 13.824 1.00 89.36 964 A 1 ATOM 7856 C CD . PRO A 1 964 ? 3.175 -17.949 14.369 1.00 92.31 964 A 1 ATOM 7857 N N . TRP A 1 965 ? 7.127 -19.255 12.336 1.00 93.61 965 A 1 ATOM 7858 C CA . TRP A 1 965 ? 7.891 -19.165 11.092 1.00 93.72 965 A 1 ATOM 7859 C C . TRP A 1 965 ? 8.056 -20.521 10.407 1.00 94.01 965 A 1 ATOM 7860 O O . TRP A 1 965 ? 7.659 -20.664 9.246 1.00 92.36 965 A 1 ATOM 7861 C CB . TRP A 1 965 ? 9.250 -18.510 11.375 1.00 92.67 965 A 1 ATOM 7862 C CG . TRP A 1 965 ? 10.216 -18.550 10.229 1.00 92.44 965 A 1 ATOM 7863 C CD1 . TRP A 1 965 ? 9.926 -18.258 8.946 1.00 88.61 965 A 1 ATOM 7864 C CD2 . TRP A 1 965 ? 11.617 -18.952 10.244 1.00 91.80 965 A 1 ATOM 7865 N NE1 . TRP A 1 965 ? 11.053 -18.459 8.151 1.00 88.41 965 A 1 ATOM 7866 C CE2 . TRP A 1 965 ? 12.110 -18.885 8.913 1.00 90.16 965 A 1 ATOM 7867 C CE3 . TRP A 1 965 ? 12.508 -19.364 11.260 1.00 89.40 965 A 1 ATOM 7868 C CZ2 . TRP A 1 965 ? 13.439 -19.235 8.587 1.00 89.00 965 A 1 ATOM 7869 C CZ3 . TRP A 1 965 ? 13.833 -19.697 10.942 1.00 85.69 965 A 1 ATOM 7870 C CH2 . TRP A 1 965 ? 14.288 -19.638 9.619 1.00 86.03 965 A 1 ATOM 7871 N N . ARG A 1 966 ? 8.615 -21.493 11.121 1.00 94.28 966 A 1 ATOM 7872 C CA . ARG A 1 966 ? 8.841 -22.852 10.608 1.00 94.55 966 A 1 ATOM 7873 C C . ARG A 1 966 ? 8.741 -23.874 11.734 1.00 94.98 966 A 1 ATOM 7874 O O . ARG A 1 966 ? 8.796 -23.501 12.909 1.00 93.89 966 A 1 ATOM 7875 C CB . ARG A 1 966 ? 10.203 -22.918 9.888 1.00 92.64 966 A 1 ATOM 7876 C CG . ARG A 1 966 ? 11.411 -22.981 10.836 1.00 90.76 966 A 1 ATOM 7877 C CD . ARG A 1 966 ? 12.728 -23.027 10.056 1.00 91.17 966 A 1 ATOM 7878 N NE . ARG A 1 966 ? 13.794 -23.541 10.905 1.00 89.13 966 A 1 ATOM 7879 C CZ . ARG A 1 966 ? 15.093 -23.571 10.680 1.00 91.56 966 A 1 ATOM 7880 N NH1 . ARG A 1 966 ? 15.641 -23.003 9.653 1.00 84.65 966 A 1 ATOM 7881 N NH2 . ARG A 1 966 ? 15.858 -24.203 11.508 1.00 84.38 966 A 1 ATOM 7882 N N . ALA A 1 967 ? 8.661 -25.134 11.362 1.00 95.40 967 A 1 ATOM 7883 C CA . ALA A 1 967 ? 8.822 -26.251 12.277 1.00 95.67 967 A 1 ATOM 7884 C C . ALA A 1 967 ? 9.959 -27.156 11.809 1.00 96.03 967 A 1 ATOM 7885 O O . ALA A 1 967 ? 10.060 -27.461 10.619 1.00 94.66 967 A 1 ATOM 7886 C CB . ALA A 1 967 ? 7.497 -27.005 12.401 1.00 94.88 967 A 1 ATOM 7887 N N . ASP A 1 968 ? 10.798 -27.588 12.737 1.00 95.77 968 A 1 ATOM 7888 C CA . ASP A 1 968 ? 11.834 -28.585 12.493 1.00 95.82 968 A 1 ATOM 7889 C C . ASP A 1 968 ? 11.336 -29.928 13.035 1.00 96.05 968 A 1 ATOM 7890 O O . ASP A 1 968 ? 10.983 -30.044 14.211 1.00 94.59 968 A 1 ATOM 7891 C CB . ASP A 1 968 ? 13.172 -28.133 13.108 1.00 95.29 968 A 1 ATOM 7892 C CG . ASP A 1 968 ? 13.757 -26.859 12.462 1.00 94.83 968 A 1 ATOM 7893 O OD1 . ASP A 1 968 ? 13.373 -26.475 11.333 1.00 89.99 968 A 1 ATOM 7894 O OD2 . ASP A 1 968 ? 14.646 -26.215 13.057 1.00 90.03 968 A 1 ATOM 7895 N N . VAL A 1 969 ? 11.250 -30.921 12.166 1.00 95.90 969 A 1 ATOM 7896 C CA . VAL A 1 969 ? 10.719 -32.250 12.484 1.00 95.89 969 A 1 ATOM 7897 C C . VAL A 1 969 ? 11.873 -33.179 12.827 1.00 96.00 969 A 1 ATOM 7898 O O . VAL A 1 969 ? 12.775 -33.391 12.014 1.00 94.83 969 A 1 ATOM 7899 C CB . VAL A 1 969 ? 9.859 -32.821 11.341 1.00 95.35 969 A 1 ATOM 7900 C CG1 . VAL A 1 969 ? 9.282 -34.194 11.698 1.00 91.97 969 A 1 ATOM 7901 C CG2 . VAL A 1 969 ? 8.680 -31.890 11.024 1.00 91.85 969 A 1 ATOM 7902 N N . TYR A 1 970 ? 11.794 -33.752 14.010 1.00 95.54 970 A 1 ATOM 7903 C CA . TYR A 1 970 ? 12.717 -34.745 14.532 1.00 95.64 970 A 1 ATOM 7904 C C . TYR A 1 970 ? 12.018 -36.095 14.698 1.00 95.64 970 A 1 ATOM 7905 O O . TYR A 1 970 ? 10.789 -36.179 14.777 1.00 93.98 970 A 1 ATOM 7906 C CB . TYR A 1 970 ? 13.307 -34.249 15.856 1.00 95.36 970 A 1 ATOM 7907 C CG . TYR A 1 970 ? 14.279 -33.098 15.700 1.00 95.73 970 A 1 ATOM 7908 C CD1 . TYR A 1 970 ? 15.667 -33.337 15.721 1.00 92.28 970 A 1 ATOM 7909 C CD2 . TYR A 1 970 ? 13.809 -31.776 15.532 1.00 92.74 970 A 1 ATOM 7910 C CE1 . TYR A 1 970 ? 16.579 -32.285 15.579 1.00 92.05 970 A 1 ATOM 7911 C CE2 . TYR A 1 970 ? 14.715 -30.711 15.380 1.00 92.15 970 A 1 ATOM 7912 C CZ . TYR A 1 970 ? 16.101 -30.973 15.407 1.00 94.32 970 A 1 ATOM 7913 O OH . TYR A 1 970 ? 16.992 -29.946 15.258 1.00 93.46 970 A 1 ATOM 7914 N N . PHE A 1 971 ? 12.797 -37.153 14.752 1.00 94.53 971 A 1 ATOM 7915 C CA . PHE A 1 971 ? 12.312 -38.496 15.052 1.00 94.32 971 A 1 ATOM 7916 C C . PHE A 1 971 ? 13.139 -39.116 16.174 1.00 94.49 971 A 1 ATOM 7917 O O . PHE A 1 971 ? 14.357 -39.266 16.048 1.00 93.12 971 A 1 ATOM 7918 C CB . PHE A 1 971 ? 12.348 -39.353 13.788 1.00 93.44 971 A 1 ATOM 7919 C CG . PHE A 1 971 ? 11.789 -40.741 13.998 1.00 93.81 971 A 1 ATOM 7920 C CD1 . PHE A 1 971 ? 12.649 -41.848 14.150 1.00 89.85 971 A 1 ATOM 7921 C CD2 . PHE A 1 971 ? 10.397 -40.934 14.053 1.00 90.30 971 A 1 ATOM 7922 C CE1 . PHE A 1 971 ? 12.118 -43.135 14.337 1.00 89.27 971 A 1 ATOM 7923 C CE2 . PHE A 1 971 ? 9.861 -42.219 14.238 1.00 89.01 971 A 1 ATOM 7924 C CZ . PHE A 1 971 ? 10.722 -43.318 14.375 1.00 91.00 971 A 1 ATOM 7925 N N . ASN A 1 972 ? 12.471 -39.486 17.240 1.00 94.12 972 A 1 ATOM 7926 C CA . ASN A 1 972 ? 13.079 -40.179 18.363 1.00 93.71 972 A 1 ATOM 7927 C C . ASN A 1 972 ? 13.040 -41.693 18.114 1.00 93.31 972 A 1 ATOM 7928 O O . ASN A 1 972 ? 11.972 -42.312 18.105 1.00 91.07 972 A 1 ATOM 7929 C CB . ASN A 1 972 ? 12.354 -39.742 19.643 1.00 92.53 972 A 1 ATOM 7930 C CG . ASN A 1 972 ? 13.019 -40.290 20.892 1.00 93.09 972 A 1 ATOM 7931 O OD1 . ASN A 1 972 ? 13.396 -41.447 20.964 1.00 85.91 972 A 1 ATOM 7932 N ND2 . ASN A 1 972 ? 13.164 -39.462 21.905 1.00 85.68 972 A 1 ATOM 7933 N N . LYS A 1 973 ? 14.204 -42.297 17.905 1.00 93.97 973 A 1 ATOM 7934 C CA . LYS A 1 973 ? 14.317 -43.739 17.619 1.00 93.24 973 A 1 ATOM 7935 C C . LYS A 1 973 ? 13.923 -44.614 18.807 1.00 93.68 973 A 1 ATOM 7936 O O . LYS A 1 973 ? 13.463 -45.730 18.604 1.00 90.50 973 A 1 ATOM 7937 C CB . LYS A 1 973 ? 15.747 -44.081 17.165 1.00 90.90 973 A 1 ATOM 7938 C CG . LYS A 1 973 ? 16.052 -43.489 15.785 1.00 80.96 973 A 1 ATOM 7939 C CD . LYS A 1 973 ? 17.481 -43.805 15.322 1.00 73.36 973 A 1 ATOM 7940 C CE . LYS A 1 973 ? 17.655 -43.118 13.968 1.00 62.46 973 A 1 ATOM 7941 N NZ . LYS A 1 973 ? 19.046 -43.092 13.473 1.00 54.17 973 A 1 ATOM 7942 N N . THR A 1 974 ? 14.094 -44.107 20.020 1.00 93.89 974 A 1 ATOM 7943 C CA . THR A 1 974 ? 13.805 -44.846 21.255 1.00 93.51 974 A 1 ATOM 7944 C C . THR A 1 974 ? 12.302 -44.964 21.495 1.00 93.65 974 A 1 ATOM 7945 O O . THR A 1 974 ? 11.811 -46.036 21.833 1.00 90.74 974 A 1 ATOM 7946 C CB . THR A 1 974 ? 14.459 -44.156 22.461 1.00 92.46 974 A 1 ATOM 7947 O OG1 . THR A 1 974 ? 15.785 -43.781 22.151 1.00 83.32 974 A 1 ATOM 7948 C CG2 . THR A 1 974 ? 14.527 -45.069 23.681 1.00 79.52 974 A 1 ATOM 7949 N N . THR A 1 975 ? 11.563 -43.871 21.285 1.00 93.47 975 A 1 ATOM 7950 C CA . THR A 1 975 ? 10.100 -43.854 21.460 1.00 92.65 975 A 1 ATOM 7951 C C . THR A 1 975 ? 9.340 -44.250 20.193 1.00 93.04 975 A 1 ATOM 7952 O O . THR A 1 975 ? 8.156 -44.585 20.272 1.00 89.92 975 A 1 ATOM 7953 C CB . THR A 1 975 ? 9.610 -42.485 21.947 1.00 91.43 975 A 1 ATOM 7954 O OG1 . THR A 1 975 ? 9.862 -41.486 20.985 1.00 84.13 975 A 1 ATOM 7955 C CG2 . THR A 1 975 ? 10.277 -42.049 23.253 1.00 82.57 975 A 1 ATOM 7956 N N . GLY A 1 976 ? 9.986 -44.180 19.029 1.00 92.89 976 A 1 ATOM 7957 C CA . GLY A 1 976 ? 9.350 -44.396 17.727 1.00 92.46 976 A 1 ATOM 7958 C C . GLY A 1 976 ? 8.388 -43.277 17.316 1.00 93.60 976 A 1 ATOM 7959 O O . GLY A 1 976 ? 7.533 -43.490 16.456 1.00 90.64 976 A 1 ATOM 7960 N N . LYS A 1 977 ? 8.514 -42.090 17.918 1.00 93.85 977 A 1 ATOM 7961 C CA . LYS A 1 977 ? 7.613 -40.954 17.692 1.00 94.37 977 A 1 ATOM 7962 C C . LYS A 1 977 ? 8.344 -39.770 17.065 1.00 94.81 977 A 1 ATOM 7963 O O . LYS A 1 977 ? 9.548 -39.594 17.239 1.00 92.56 977 A 1 ATOM 7964 C CB . LYS A 1 977 ? 6.924 -40.543 19.003 1.00 92.36 977 A 1 ATOM 7965 C CG . LYS A 1 977 ? 6.026 -41.656 19.562 1.00 90.42 977 A 1 ATOM 7966 C CD . LYS A 1 977 ? 5.320 -41.199 20.840 1.00 87.00 977 A 1 ATOM 7967 C CE . LYS A 1 977 ? 4.484 -42.348 21.397 1.00 79.38 977 A 1 ATOM 7968 N NZ . LYS A 1 977 ? 3.679 -41.932 22.572 1.00 71.23 977 A 1 ATOM 7969 N N . TYR A 1 978 ? 7.582 -38.937 16.359 1.00 94.61 978 A 1 ATOM 7970 C CA . TYR A 1 978 ? 8.073 -37.656 15.866 1.00 94.92 978 A 1 ATOM 7971 C C . TYR A 1 978 ? 7.960 -36.583 16.948 1.00 94.89 978 A 1 ATOM 7972 O O . TYR A 1 978 ? 7.005 -36.550 17.726 1.00 92.56 978 A 1 ATOM 7973 C CB . TYR A 1 978 ? 7.332 -37.239 14.595 1.00 94.58 978 A 1 ATOM 7974 C CG . TYR A 1 978 ? 7.677 -38.087 13.394 1.00 95.32 978 A 1 ATOM 7975 C CD1 . TYR A 1 978 ? 8.700 -37.691 12.506 1.00 91.59 978 A 1 ATOM 7976 C CD2 . TYR A 1 978 ? 6.985 -39.291 13.155 1.00 91.77 978 A 1 ATOM 7977 C CE1 . TYR A 1 978 ? 9.024 -38.480 11.395 1.00 91.02 978 A 1 ATOM 7978 C CE2 . TYR A 1 978 ? 7.309 -40.093 12.048 1.00 91.13 978 A 1 ATOM 7979 C CZ . TYR A 1 978 ? 8.329 -39.682 11.168 1.00 93.39 978 A 1 ATOM 7980 O OH . TYR A 1 978 ? 8.643 -40.464 10.088 1.00 92.12 978 A 1 ATOM 7981 N N . GLU A 1 979 ? 8.925 -35.671 16.931 1.00 95.28 979 A 1 ATOM 7982 C CA . GLU A 1 979 ? 9.023 -34.528 17.828 1.00 95.32 979 A 1 ATOM 7983 C C . GLU A 1 979 ? 9.134 -33.271 16.965 1.00 95.65 979 A 1 ATOM 7984 O O . GLU A 1 979 ? 9.957 -33.200 16.049 1.00 94.05 979 A 1 ATOM 7985 C CB . GLU A 1 979 ? 10.246 -34.697 18.734 1.00 94.59 979 A 1 ATOM 7986 C CG . GLU A 1 979 ? 10.138 -35.913 19.666 1.00 93.34 979 A 1 ATOM 7987 C CD . GLU A 1 979 ? 11.426 -36.211 20.440 1.00 94.01 979 A 1 ATOM 7988 O OE1 . GLU A 1 979 ? 11.365 -37.019 21.392 1.00 86.69 979 A 1 ATOM 7989 O OE2 . GLU A 1 979 ? 12.499 -35.692 20.058 1.00 88.09 979 A 1 ATOM 7990 N N . ILE A 1 980 ? 8.280 -32.283 17.203 1.00 95.49 980 A 1 ATOM 7991 C CA . ILE A 1 980 ? 8.159 -31.118 16.321 1.00 95.56 980 A 1 ATOM 7992 C C . ILE A 1 980 ? 8.511 -29.854 17.084 1.00 95.26 980 A 1 ATOM 7993 O O . ILE A 1 980 ? 7.785 -29.436 17.988 1.00 92.97 980 A 1 ATOM 7994 C CB . ILE A 1 980 ? 6.768 -31.047 15.659 1.00 94.47 980 A 1 ATOM 7995 C CG1 . ILE A 1 980 ? 6.471 -32.392 14.951 1.00 91.25 980 A 1 ATOM 7996 C CG2 . ILE A 1 980 ? 6.711 -29.866 14.672 1.00 91.13 980 A 1 ATOM 7997 C CD1 . ILE A 1 980 ? 5.167 -32.429 14.178 1.00 81.83 980 A 1 ATOM 7998 N N . LEU A 1 981 ? 9.599 -29.219 16.674 1.00 95.07 981 A 1 ATOM 7999 C CA . LEU A 1 981 ? 10.081 -27.963 17.223 1.00 94.95 981 A 1 ATOM 8000 C C . LEU A 1 981 ? 9.545 -26.786 16.405 1.00 95.12 981 A 1 ATOM 8001 O O . LEU A 1 981 ? 9.749 -26.713 15.195 1.00 93.41 981 A 1 ATOM 8002 C CB . LEU A 1 981 ? 11.617 -28.032 17.271 1.00 93.61 981 A 1 ATOM 8003 C CG . LEU A 1 981 ? 12.295 -26.761 17.812 1.00 93.26 981 A 1 ATOM 8004 C CD1 . LEU A 1 981 ? 13.614 -27.131 18.474 1.00 85.32 981 A 1 ATOM 8005 C CD2 . LEU A 1 981 ? 12.628 -25.752 16.710 1.00 85.32 981 A 1 ATOM 8006 N N . GLY A 1 982 ? 8.896 -25.829 17.061 1.00 94.52 982 A 1 ATOM 8007 C CA . GLY A 1 982 ? 8.425 -24.596 16.444 1.00 94.27 982 A 1 ATOM 8008 C C . GLY A 1 982 ? 9.417 -23.446 16.603 1.00 94.56 982 A 1 ATOM 8009 O O . GLY A 1 982 ? 9.799 -23.097 17.716 1.00 92.58 982 A 1 ATOM 8010 N N . LEU A 1 983 ? 9.778 -22.788 15.488 1.00 94.20 983 A 1 ATOM 8011 C CA . LEU A 1 983 ? 10.517 -21.529 15.501 1.00 94.10 983 A 1 ATOM 8012 C C . LEU A 1 983 ? 9.607 -20.358 15.145 1.00 94.23 983 A 1 ATOM 8013 O O . LEU A 1 983 ? 8.798 -20.416 14.217 1.00 93.03 983 A 1 ATOM 8014 C CB . LEU A 1 983 ? 11.735 -21.588 14.568 1.00 93.43 983 A 1 ATOM 8015 C CG . LEU A 1 983 ? 12.849 -22.542 15.028 1.00 91.84 983 A 1 ATOM 8016 C CD1 . LEU A 1 983 ? 13.992 -22.492 14.022 1.00 87.72 983 A 1 ATOM 8017 C CD2 . LEU A 1 983 ? 13.421 -22.166 16.393 1.00 87.21 983 A 1 ATOM 8018 N N . LYS A 1 984 ? 9.791 -19.243 15.846 1.00 93.64 984 A 1 ATOM 8019 C CA . LYS A 1 984 ? 9.121 -17.968 15.594 1.00 93.24 984 A 1 ATOM 8020 C C . LYS A 1 984 ? 10.062 -17.032 14.840 1.00 93.08 984 A 1 ATOM 8021 O O . LYS A 1 984 ? 11.280 -17.134 14.944 1.00 91.28 984 A 1 ATOM 8022 C CB . LYS A 1 984 ? 8.656 -17.346 16.923 1.00 91.96 984 A 1 ATOM 8023 C CG . LYS A 1 984 ? 7.943 -18.337 17.852 1.00 89.26 984 A 1 ATOM 8024 C CD . LYS A 1 984 ? 7.615 -17.715 19.214 1.00 87.00 984 A 1 ATOM 8025 C CE . LYS A 1 984 ? 7.268 -18.788 20.259 1.00 79.36 984 A 1 ATOM 8026 N NZ . LYS A 1 984 ? 8.464 -19.239 21.021 1.00 72.95 984 A 1 ATOM 8027 N N . TYR A 1 985 ? 9.506 -16.045 14.132 1.00 92.51 985 A 1 ATOM 8028 C CA . TYR A 1 985 ? 10.336 -14.989 13.533 1.00 91.82 985 A 1 ATOM 8029 C C . TYR A 1 985 ? 11.160 -14.220 14.577 1.00 91.28 985 A 1 ATOM 8030 O O . TYR A 1 985 ? 12.223 -13.699 14.254 1.00 88.53 985 A 1 ATOM 8031 C CB . TYR A 1 985 ? 9.454 -14.003 12.765 1.00 91.30 985 A 1 ATOM 8032 C CG . TYR A 1 985 ? 8.830 -14.564 11.512 1.00 91.16 985 A 1 ATOM 8033 C CD1 . TYR A 1 985 ? 9.630 -14.820 10.383 1.00 86.88 985 A 1 ATOM 8034 C CD2 . TYR A 1 985 ? 7.450 -14.837 11.462 1.00 87.05 985 A 1 ATOM 8035 C CE1 . TYR A 1 985 ? 9.064 -15.359 9.219 1.00 85.78 985 A 1 ATOM 8036 C CE2 . TYR A 1 985 ? 6.874 -15.379 10.300 1.00 85.20 985 A 1 ATOM 8037 C CZ . TYR A 1 985 ? 7.688 -15.645 9.182 1.00 88.30 985 A 1 ATOM 8038 O OH . TYR A 1 985 ? 7.133 -16.194 8.054 1.00 85.93 985 A 1 ATOM 8039 N N . ALA A 1 986 ? 10.671 -14.144 15.810 1.00 90.64 986 A 1 ATOM 8040 C CA . ALA A 1 986 ? 11.336 -13.487 16.928 1.00 89.68 986 A 1 ATOM 8041 C C . ALA A 1 986 ? 12.568 -14.243 17.456 1.00 90.11 986 A 1 ATOM 8042 O O . ALA A 1 986 ? 13.370 -13.653 18.181 1.00 87.32 986 A 1 ATOM 8043 C CB . ALA A 1 986 ? 10.299 -13.295 18.034 1.00 88.58 986 A 1 ATOM 8044 N N . ASP A 1 987 ? 12.728 -15.516 17.105 1.00 90.82 987 A 1 ATOM 8045 C CA . ASP A 1 987 ? 13.845 -16.327 17.594 1.00 90.28 987 A 1 ATOM 8046 C C . ASP A 1 987 ? 15.150 -16.029 16.841 1.00 89.95 987 A 1 ATOM 8047 O O . ASP A 1 987 ? 16.239 -16.199 17.391 1.00 86.95 987 A 1 ATOM 8048 C CB . ASP A 1 987 ? 13.470 -17.815 17.532 1.00 89.92 987 A 1 ATOM 8049 C CG . ASP A 1 987 ? 12.276 -18.150 18.432 1.00 90.21 987 A 1 ATOM 8050 O OD1 . ASP A 1 987 ? 12.165 -17.547 19.530 1.00 85.32 987 A 1 ATOM 8051 O OD2 . ASP A 1 987 ? 11.444 -18.983 18.006 1.00 86.23 987 A 1 ATOM 8052 N N . LEU A 1 988 ? 15.035 -15.500 15.622 1.00 88.26 988 A 1 ATOM 8053 C CA . LEU A 1 988 ? 16.159 -15.034 14.818 1.00 86.90 988 A 1 ATOM 8054 C C . LEU A 1 988 ? 16.632 -13.653 15.285 1.00 86.93 988 A 1 ATOM 8055 O O . LEU A 1 988 ? 15.840 -12.788 15.656 1.00 84.39 988 A 1 ATOM 8056 C CB . LEU A 1 988 ? 15.740 -14.988 13.344 1.00 85.62 988 A 1 ATOM 8057 C CG . LEU A 1 988 ? 15.426 -16.364 12.738 1.00 83.60 988 A 1 ATOM 8058 C CD1 . LEU A 1 988 ? 14.680 -16.169 11.426 1.00 75.84 988 A 1 ATOM 8059 C CD2 . LEU A 1 988 ? 16.698 -17.156 12.449 1.00 75.63 988 A 1 ATOM 8060 N N . GLN A 1 989 ? 17.935 -13.422 15.193 1.00 85.18 989 A 1 ATOM 8061 C CA . GLN A 1 989 ? 18.545 -12.145 15.550 1.00 83.68 989 A 1 ATOM 8062 C C . GLN A 1 989 ? 19.766 -11.845 14.678 1.00 83.90 989 A 1 ATOM 8063 O O . GLN A 1 989 ? 20.378 -12.746 14.099 1.00 80.50 989 A 1 ATOM 8064 C CB . GLN A 1 989 ? 18.883 -12.129 17.051 1.00 79.15 989 A 1 ATOM 8065 C CG . GLN A 1 989 ? 19.867 -13.233 17.475 1.00 69.29 989 A 1 ATOM 8066 C CD . GLN A 1 989 ? 20.119 -13.270 18.988 1.00 65.60 989 A 1 ATOM 8067 O OE1 . GLN A 1 989 ? 19.602 -12.488 19.765 1.00 58.18 989 A 1 ATOM 8068 N NE2 . GLN A 1 989 ? 20.931 -14.190 19.452 1.00 55.71 989 A 1 ATOM 8069 N N . PHE A 1 990 ? 20.141 -10.561 14.596 1.00 81.60 990 A 1 ATOM 8070 C CA . PHE A 1 990 ? 21.426 -10.182 14.024 1.00 79.28 990 A 1 ATOM 8071 C C . PHE A 1 990 ? 22.538 -10.501 15.021 1.00 78.24 990 A 1 ATOM 8072 O O . PHE A 1 990 ? 22.528 -10.010 16.154 1.00 75.91 990 A 1 ATOM 8073 C CB . PHE A 1 990 ? 21.428 -8.704 13.628 1.00 76.33 990 A 1 ATOM 8074 C CG . PHE A 1 990 ? 20.576 -8.416 12.411 1.00 72.40 990 A 1 ATOM 8075 C CD1 . PHE A 1 990 ? 21.085 -8.656 11.122 1.00 66.88 990 A 1 ATOM 8076 C CD2 . PHE A 1 990 ? 19.266 -7.922 12.552 1.00 67.26 990 A 1 ATOM 8077 C CE1 . PHE A 1 990 ? 20.300 -8.402 9.986 1.00 62.67 990 A 1 ATOM 8078 C CE2 . PHE A 1 990 ? 18.474 -7.669 11.418 1.00 61.41 990 A 1 ATOM 8079 C CZ . PHE A 1 990 ? 18.993 -7.910 10.134 1.00 64.82 990 A 1 ATOM 8080 N N . GLU A 1 991 ? 23.506 -11.288 14.590 1.00 78.20 991 A 1 ATOM 8081 C CA . GLU A 1 991 ? 24.692 -11.540 15.394 1.00 77.00 991 A 1 ATOM 8082 C C . GLU A 1 991 ? 25.512 -10.252 15.533 1.00 77.15 991 A 1 ATOM 8083 O O . GLU A 1 991 ? 25.826 -9.573 14.559 1.00 73.80 991 A 1 ATOM 8084 C CB . GLU A 1 991 ? 25.516 -12.677 14.787 1.00 73.47 991 A 1 ATOM 8085 C CG . GLU A 1 991 ? 26.732 -12.994 15.674 1.00 65.90 991 A 1 ATOM 8086 C CD . GLU A 1 991 ? 27.515 -14.202 15.153 1.00 59.65 991 A 1 ATOM 8087 O OE1 . GLU A 1 991 ? 27.914 -15.036 15.981 1.00 53.09 991 A 1 ATOM 8088 O OE2 . GLU A 1 991 ? 27.674 -14.339 13.923 1.00 55.80 991 A 1 ATOM 8089 N N . LYS A 1 992 ? 25.900 -9.917 16.760 1.00 78.49 992 A 1 ATOM 8090 C CA . LYS A 1 992 ? 26.576 -8.647 17.068 1.00 77.52 992 A 1 ATOM 8091 C C . LYS A 1 992 ? 27.908 -8.458 16.336 1.00 78.02 992 A 1 ATOM 8092 O O . LYS A 1 992 ? 28.265 -7.322 16.047 1.00 72.61 992 A 1 ATOM 8093 C CB . LYS A 1 992 ? 26.816 -8.527 18.578 1.00 72.85 992 A 1 ATOM 8094 C CG . LYS A 1 992 ? 25.529 -8.279 19.378 1.00 65.04 992 A 1 ATOM 8095 C CD . LYS A 1 992 ? 25.864 -8.116 20.864 1.00 58.84 992 A 1 ATOM 8096 C CE . LYS A 1 992 ? 24.603 -7.844 21.681 1.00 51.94 992 A 1 ATOM 8097 N NZ . LYS A 1 992 ? 24.891 -7.768 23.139 1.00 44.33 992 A 1 ATOM 8098 N N . LYS A 1 993 ? 28.658 -9.536 16.106 1.00 78.87 993 A 1 ATOM 8099 C CA . LYS A 1 993 ? 30.001 -9.455 15.503 1.00 79.74 993 A 1 ATOM 8100 C C . LYS A 1 993 ? 29.962 -9.416 13.980 1.00 81.36 993 A 1 ATOM 8101 O O . LYS A 1 993 ? 30.667 -8.616 13.378 1.00 75.24 993 A 1 ATOM 8102 C CB . LYS A 1 993 ? 30.881 -10.623 15.971 1.00 76.30 993 A 1 ATOM 8103 C CG . LYS A 1 993 ? 31.412 -10.452 17.404 1.00 67.77 993 A 1 ATOM 8104 C CD . LYS A 1 993 ? 32.393 -11.586 17.727 1.00 60.61 993 A 1 ATOM 8105 C CE . LYS A 1 993 ? 33.022 -11.415 19.112 1.00 51.64 993 A 1 ATOM 8106 N NZ . LYS A 1 993 ? 33.990 -12.504 19.415 1.00 43.12 993 A 1 ATOM 8107 N N . THR A 1 994 ? 29.184 -10.296 13.378 1.00 77.53 994 A 1 ATOM 8108 C CA . THR A 1 994 ? 29.188 -10.508 11.922 1.00 76.61 994 A 1 ATOM 8109 C C . THR A 1 994 ? 28.070 -9.756 11.206 1.00 77.83 994 A 1 ATOM 8110 O O . THR A 1 994 ? 28.133 -9.557 9.997 1.00 71.35 994 A 1 ATOM 8111 C CB . THR A 1 994 ? 29.081 -12.005 11.601 1.00 73.59 994 A 1 ATOM 8112 O OG1 . THR A 1 994 ? 27.890 -12.497 12.174 1.00 68.49 994 A 1 ATOM 8113 C CG2 . THR A 1 994 ? 30.246 -12.813 12.165 1.00 65.97 994 A 1 ATOM 8114 N N . GLY A 1 995 ? 27.036 -9.341 11.934 1.00 76.79 995 A 1 ATOM 8115 C CA . GLY A 1 995 ? 25.834 -8.753 11.346 1.00 75.90 995 A 1 ATOM 8116 C C . GLY A 1 995 ? 24.957 -9.750 10.578 1.00 78.70 995 A 1 ATOM 8117 O O . GLY A 1 995 ? 23.935 -9.341 10.009 1.00 74.40 995 A 1 ATOM 8118 N N . THR A 1 996 ? 25.326 -11.031 10.569 1.00 79.60 996 A 1 ATOM 8119 C CA . THR A 1 996 ? 24.531 -12.088 9.936 1.00 80.18 996 A 1 ATOM 8120 C C . THR A 1 996 ? 23.245 -12.341 10.717 1.00 81.65 996 A 1 ATOM 8121 O O . THR A 1 996 ? 23.203 -12.237 11.944 1.00 78.86 996 A 1 ATOM 8122 C CB . THR A 1 996 ? 25.323 -13.395 9.778 1.00 76.72 996 A 1 ATOM 8123 O OG1 . THR A 1 996 ? 25.950 -13.760 10.980 1.00 67.63 996 A 1 ATOM 8124 C CG2 . THR A 1 996 ? 26.413 -13.257 8.720 1.00 66.09 996 A 1 ATOM 8125 N N . TYR A 1 997 ? 22.177 -12.647 10.002 1.00 82.45 997 A 1 ATOM 8126 C CA . TYR A 1 997 ? 20.883 -12.948 10.612 1.00 83.18 997 A 1 ATOM 8127 C C . TYR A 1 997 ? 20.768 -14.451 10.847 1.00 84.49 997 A 1 ATOM 8128 O O . TYR A 1 997 ? 20.732 -15.220 9.887 1.00 81.84 997 A 1 ATOM 8129 C CB . TYR A 1 997 ? 19.758 -12.403 9.735 1.00 81.01 997 A 1 ATOM 8130 C CG . TYR A 1 997 ? 18.445 -12.233 10.475 1.00 80.79 997 A 1 ATOM 8131 C CD1 . TYR A 1 997 ? 17.316 -13.005 10.134 1.00 76.14 997 A 1 ATOM 8132 C CD2 . TYR A 1 997 ? 18.346 -11.274 11.501 1.00 76.02 997 A 1 ATOM 8133 C CE1 . TYR A 1 997 ? 16.093 -12.804 10.800 1.00 73.61 997 A 1 ATOM 8134 C CE2 . TYR A 1 997 ? 17.131 -11.074 12.180 1.00 73.23 997 A 1 ATOM 8135 C CZ . TYR A 1 997 ? 16.003 -11.836 11.822 1.00 76.49 997 A 1 ATOM 8136 O OH . TYR A 1 997 ? 14.812 -11.628 12.479 1.00 73.55 997 A 1 ATOM 8137 N N . LYS A 1 998 ? 20.720 -14.857 12.107 1.00 85.40 998 A 1 ATOM 8138 C CA . LYS A 1 998 ? 20.721 -16.275 12.482 1.00 86.07 998 A 1 ATOM 8139 C C . LYS A 1 998 ? 20.075 -16.517 13.841 1.00 87.27 998 A 1 ATOM 8140 O O . LYS A 1 998 ? 19.765 -15.581 14.583 1.00 84.52 998 A 1 ATOM 8141 C CB . LYS A 1 998 ? 22.159 -16.816 12.417 1.00 81.60 998 A 1 ATOM 8142 C CG . LYS A 1 998 ? 23.109 -16.287 13.495 1.00 74.49 998 A 1 ATOM 8143 C CD . LYS A 1 998 ? 24.494 -16.895 13.252 1.00 72.32 998 A 1 ATOM 8144 C CE . LYS A 1 998 ? 25.425 -16.670 14.423 1.00 61.98 998 A 1 ATOM 8145 N NZ . LYS A 1 998 ? 26.777 -17.179 14.116 1.00 55.24 998 A 1 ATOM 8146 N N . ILE A 1 999 ? 19.914 -17.785 14.166 1.00 87.77 999 A 1 ATOM 8147 C CA . ILE A 1 999 ? 19.668 -18.248 15.534 1.00 88.67 999 A 1 ATOM 8148 C C . ILE A 1 999 ? 20.933 -18.952 16.043 1.00 88.90 999 A 1 ATOM 8149 O O . ILE A 1 999 ? 21.537 -19.747 15.322 1.00 86.82 999 A 1 ATOM 8150 C CB . ILE A 1 999 ? 18.390 -19.102 15.600 1.00 87.72 999 A 1 ATOM 8151 C CG1 . ILE A 1 999 ? 18.048 -19.438 17.065 1.00 80.10 999 A 1 ATOM 8152 C CG2 . ILE A 1 999 ? 18.479 -20.368 14.738 1.00 79.25 999 A 1 ATOM 8153 C CD1 . ILE A 1 999 ? 16.653 -20.045 17.229 1.00 76.02 999 A 1 ATOM 8154 N N . SER A 1 1000 ? 21.356 -18.635 17.266 1.00 89.14 1000 A 1 ATOM 8155 C CA . SER A 1 1000 ? 22.508 -19.320 17.857 1.00 88.28 1000 A 1 ATOM 8156 C C . SER A 1 1000 ? 22.154 -20.768 18.197 1.00 89.74 1000 A 1 ATOM 8157 O O . SER A 1 1000 ? 21.020 -21.052 18.587 1.00 88.95 1000 A 1 ATOM 8158 C CB . SER A 1 1000 ? 23.030 -18.581 19.091 1.00 85.84 1000 A 1 ATOM 8159 O OG . SER A 1 1000 ? 22.101 -18.606 20.158 1.00 80.21 1000 A 1 ATOM 8160 N N . GLN A 1 1001 ? 23.138 -21.656 18.123 1.00 89.27 1001 A 1 ATOM 8161 C CA . GLN A 1 1001 ? 22.937 -23.057 18.502 1.00 89.82 1001 A 1 ATOM 8162 C C . GLN A 1 1001 ? 22.485 -23.192 19.957 1.00 91.06 1001 A 1 ATOM 8163 O O . GLN A 1 1001 ? 21.621 -24.001 20.262 1.00 90.28 1001 A 1 ATOM 8164 C CB . GLN A 1 1001 ? 24.241 -23.837 18.259 1.00 88.75 1001 A 1 ATOM 8165 C CG . GLN A 1 1001 ? 24.047 -25.354 18.419 1.00 82.33 1001 A 1 ATOM 8166 C CD . GLN A 1 1001 ? 23.085 -25.925 17.371 1.00 80.18 1001 A 1 ATOM 8167 O OE1 . GLN A 1 1001 ? 23.234 -25.683 16.186 1.00 72.60 1001 A 1 ATOM 8168 N NE2 . GLN A 1 1001 ? 22.074 -26.663 17.763 1.00 69.31 1001 A 1 ATOM 8169 N N . GLU A 1 1002 ? 23.010 -22.356 20.839 1.00 90.25 1002 A 1 ATOM 8170 C CA . GLU A 1 1002 ? 22.630 -22.341 22.255 1.00 90.35 1002 A 1 ATOM 8171 C C . GLU A 1 1002 ? 21.145 -21.984 22.442 1.00 91.46 1002 A 1 ATOM 8172 O O . GLU A 1 1002 ? 20.418 -22.672 23.155 1.00 90.19 1002 A 1 ATOM 8173 C CB . GLU A 1 1002 ? 23.538 -21.333 22.962 1.00 89.26 1002 A 1 ATOM 8174 C CG . GLU A 1 1002 ? 23.425 -21.385 24.490 1.00 78.06 1002 A 1 ATOM 8175 C CD . GLU A 1 1002 ? 24.338 -20.351 25.162 1.00 67.52 1002 A 1 ATOM 8176 O OE1 . GLU A 1 1002 ? 24.577 -20.495 26.378 1.00 59.06 1002 A 1 ATOM 8177 O OE2 . GLU A 1 1002 ? 24.782 -19.408 24.461 1.00 59.22 1002 A 1 ATOM 8178 N N . LYS A 1 1003 ? 20.668 -20.951 21.740 1.00 90.73 1003 A 1 ATOM 8179 C CA . LYS A 1 1003 ? 19.252 -20.575 21.766 1.00 91.01 1003 A 1 ATOM 8180 C C . LYS A 1 1003 ? 18.374 -21.665 21.151 1.00 92.42 1003 A 1 ATOM 8181 O O . LYS A 1 1003 ? 17.305 -21.952 21.682 1.00 91.67 1003 A 1 ATOM 8182 C CB . LYS A 1 1003 ? 19.065 -19.224 21.066 1.00 89.88 1003 A 1 ATOM 8183 C CG . LYS A 1 1003 ? 17.622 -18.723 21.210 1.00 86.21 1003 A 1 ATOM 8184 C CD . LYS A 1 1003 ? 17.446 -17.332 20.595 1.00 81.34 1003 A 1 ATOM 8185 C CE . LYS A 1 1003 ? 15.997 -16.899 20.809 1.00 74.02 1003 A 1 ATOM 8186 N NZ . LYS A 1 1003 ? 15.697 -15.617 20.141 1.00 66.38 1003 A 1 ATOM 8187 N N . TYR A 1 1004 ? 18.831 -22.274 20.059 1.00 91.98 1004 A 1 ATOM 8188 C CA . TYR A 1 1004 ? 18.125 -23.379 19.418 1.00 93.34 1004 A 1 ATOM 8189 C C . TYR A 1 1004 ? 18.008 -24.593 20.351 1.00 94.03 1004 A 1 ATOM 8190 O O . TYR A 1 1004 ? 16.914 -25.125 20.510 1.00 92.72 1004 A 1 ATOM 8191 C CB . TYR A 1 1004 ? 18.829 -23.733 18.107 1.00 93.38 1004 A 1 ATOM 8192 C CG . TYR A 1 1004 ? 18.056 -24.735 17.290 1.00 94.65 1004 A 1 ATOM 8193 C CD1 . TYR A 1 1004 ? 18.319 -26.113 17.410 1.00 92.57 1004 A 1 ATOM 8194 C CD2 . TYR A 1 1004 ? 17.038 -24.295 16.417 1.00 92.87 1004 A 1 ATOM 8195 C CE1 . TYR A 1 1004 ? 17.579 -27.041 16.668 1.00 92.61 1004 A 1 ATOM 8196 C CE2 . TYR A 1 1004 ? 16.293 -25.220 15.669 1.00 92.51 1004 A 1 ATOM 8197 C CZ . TYR A 1 1004 ? 16.566 -26.593 15.800 1.00 94.37 1004 A 1 ATOM 8198 O OH . TYR A 1 1004 ? 15.836 -27.506 15.083 1.00 93.62 1004 A 1 ATOM 8199 N N . ASN A 1 1005 ? 19.081 -24.949 21.037 1.00 93.53 1005 A 1 ATOM 8200 C CA . ASN A 1 1005 ? 19.075 -26.035 22.017 1.00 93.21 1005 A 1 ATOM 8201 C C . ASN A 1 1005 ? 18.134 -25.739 23.199 1.00 93.59 1005 A 1 ATOM 8202 O O . ASN A 1 1005 ? 17.469 -26.643 23.698 1.00 91.88 1005 A 1 ATOM 8203 C CB . ASN A 1 1005 ? 20.506 -26.258 22.529 1.00 92.18 1005 A 1 ATOM 8204 C CG . ASN A 1 1005 ? 21.486 -26.779 21.487 1.00 89.66 1005 A 1 ATOM 8205 O OD1 . ASN A 1 1005 ? 21.192 -27.026 20.340 1.00 81.42 1005 A 1 ATOM 8206 N ND2 . ASN A 1 1005 ? 22.730 -26.953 21.888 1.00 81.12 1005 A 1 ATOM 8207 N N . GLY A 1 1006 ? 18.045 -24.478 23.624 1.00 93.13 1006 A 1 ATOM 8208 C CA . GLY A 1 1006 ? 17.059 -24.046 24.617 1.00 92.44 1006 A 1 ATOM 8209 C C . GLY A 1 1006 ? 15.624 -24.297 24.148 1.00 93.21 1006 A 1 ATOM 8210 O O . GLY A 1 1006 ? 14.836 -24.891 24.883 1.00 91.48 1006 A 1 ATOM 8211 N N . ILE A 1 1007 ? 15.319 -23.926 22.902 1.00 92.75 1007 A 1 ATOM 8212 C CA . ILE A 1 1007 ? 14.001 -24.159 22.293 1.00 92.42 1007 A 1 ATOM 8213 C C . ILE A 1 1007 ? 13.732 -25.662 22.127 1.00 92.89 1007 A 1 ATOM 8214 O O . ILE A 1 1007 ? 12.631 -26.102 22.439 1.00 91.64 1007 A 1 ATOM 8215 C CB . ILE A 1 1007 ? 13.861 -23.392 20.957 1.00 92.30 1007 A 1 ATOM 8216 C CG1 . ILE A 1 1007 ? 13.947 -21.864 21.189 1.00 90.86 1007 A 1 ATOM 8217 C CG2 . ILE A 1 1007 ? 12.523 -23.722 20.269 1.00 90.43 1007 A 1 ATOM 8218 C CD1 . ILE A 1 1007 ? 14.176 -21.058 19.906 1.00 86.22 1007 A 1 ATOM 8219 N N . MET A 1 1008 ? 14.718 -26.456 21.707 1.00 93.42 1008 A 1 ATOM 8220 C CA . MET A 1 1008 ? 14.585 -27.921 21.650 1.00 92.83 1008 A 1 ATOM 8221 C C . MET A 1 1008 ? 14.114 -28.484 22.986 1.00 92.80 1008 A 1 ATOM 8222 O O . MET A 1 1008 ? 13.180 -29.279 23.037 1.00 91.32 1008 A 1 ATOM 8223 C CB . MET A 1 1008 ? 15.924 -28.586 21.291 1.00 92.04 1008 A 1 ATOM 8224 C CG . MET A 1 1008 ? 16.209 -28.577 19.792 1.00 84.75 1008 A 1 ATOM 8225 S SD . MET A 1 1008 ? 17.757 -29.404 19.317 1.00 83.66 1008 A 1 ATOM 8226 C CE . MET A 1 1008 ? 17.328 -31.134 19.638 1.00 72.71 1008 A 1 ATOM 8227 N N . LYS A 1 1009 ? 14.727 -28.030 24.072 1.00 93.15 1009 A 1 ATOM 8228 C CA . LYS A 1 1009 ? 14.411 -28.507 25.417 1.00 92.45 1009 A 1 ATOM 8229 C C . LYS A 1 1009 ? 13.006 -28.094 25.863 1.00 92.12 1009 A 1 ATOM 8230 O O . LYS A 1 1009 ? 12.296 -28.898 26.458 1.00 89.82 1009 A 1 ATOM 8231 C CB . LYS A 1 1009 ? 15.512 -28.013 26.367 1.00 91.69 1009 A 1 ATOM 8232 C CG . LYS A 1 1009 ? 15.666 -28.941 27.569 1.00 80.86 1009 A 1 ATOM 8233 C CD . LYS A 1 1009 ? 16.833 -28.472 28.444 1.00 75.99 1009 A 1 ATOM 8234 C CE . LYS A 1 1009 ? 17.092 -29.494 29.551 1.00 65.32 1009 A 1 ATOM 8235 N NZ . LYS A 1 1009 ? 18.237 -29.102 30.409 1.00 56.05 1009 A 1 ATOM 8236 N N . GLU A 1 1010 ? 12.587 -26.864 25.559 1.00 92.78 1010 A 1 ATOM 8237 C CA . GLU A 1 1010 ? 11.231 -26.373 25.853 1.00 91.49 1010 A 1 ATOM 8238 C C . GLU A 1 1010 ? 10.155 -27.105 25.036 1.00 91.75 1010 A 1 ATOM 8239 O O . GLU A 1 1010 ? 9.117 -27.492 25.578 1.00 88.89 1010 A 1 ATOM 8240 C CB . GLU A 1 1010 ? 11.136 -24.862 25.575 1.00 89.69 1010 A 1 ATOM 8241 C CG . GLU A 1 1010 ? 11.739 -24.016 26.700 1.00 80.01 1010 A 1 ATOM 8242 C CD . GLU A 1 1010 ? 11.611 -22.500 26.457 1.00 74.72 1010 A 1 ATOM 8243 O OE1 . GLU A 1 1010 ? 11.780 -21.745 27.445 1.00 65.76 1010 A 1 ATOM 8244 O OE2 . GLU A 1 1010 ? 11.367 -22.087 25.300 1.00 66.52 1010 A 1 ATOM 8245 N N . GLU A 1 1011 ? 10.414 -27.348 23.752 1.00 92.10 1011 A 1 ATOM 8246 C CA . GLU A 1 1011 ? 9.480 -28.031 22.841 1.00 92.02 1011 A 1 ATOM 8247 C C . GLU A 1 1011 ? 9.474 -29.565 23.025 1.00 92.55 1011 A 1 ATOM 8248 O O . GLU A 1 1011 ? 8.611 -30.253 22.481 1.00 89.15 1011 A 1 ATOM 8249 C CB . GLU A 1 1011 ? 9.798 -27.628 21.393 1.00 91.00 1011 A 1 ATOM 8250 C CG . GLU A 1 1011 ? 9.493 -26.144 21.088 1.00 88.68 1011 A 1 ATOM 8251 C CD . GLU A 1 1011 ? 8.117 -25.887 20.427 1.00 88.90 1011 A 1 ATOM 8252 O OE1 . GLU A 1 1011 ? 7.920 -24.760 19.914 1.00 80.89 1011 A 1 ATOM 8253 O OE2 . GLU A 1 1011 ? 7.248 -26.786 20.356 1.00 82.51 1011 A 1 ATOM 8254 N N . GLY A 1 1012 ? 10.395 -30.093 23.833 1.00 91.39 1012 A 1 ATOM 8255 C CA . GLY A 1 1012 ? 10.451 -31.516 24.163 1.00 91.39 1012 A 1 ATOM 8256 C C . GLY A 1 1012 ? 11.067 -32.381 23.070 1.00 93.03 1012 A 1 ATOM 8257 O O . GLY A 1 1012 ? 10.644 -33.523 22.911 1.00 89.70 1012 A 1 ATOM 8258 N N . VAL A 1 1013 ? 12.026 -31.836 22.332 1.00 93.11 1013 A 1 ATOM 8259 C CA . VAL A 1 1013 ? 12.850 -32.604 21.392 1.00 93.90 1013 A 1 ATOM 8260 C C . VAL A 1 1013 ? 14.052 -33.160 22.146 1.00 94.01 1013 A 1 ATOM 8261 O O . VAL A 1 1013 ? 14.813 -32.397 22.749 1.00 91.67 1013 A 1 ATOM 8262 C CB . VAL A 1 1013 ? 13.290 -31.752 20.193 1.00 93.05 1013 A 1 ATOM 8263 C CG1 . VAL A 1 1013 ? 14.105 -32.576 19.199 1.00 88.32 1013 A 1 ATOM 8264 C CG2 . VAL A 1 1013 ? 12.081 -31.173 19.448 1.00 88.54 1013 A 1 ATOM 8265 N N . ASP A 1 1014 ? 14.208 -34.462 22.107 1.00 93.96 1014 A 1 ATOM 8266 C CA . ASP A 1 1014 ? 15.323 -35.143 22.750 1.00 93.56 1014 A 1 ATOM 8267 C C . ASP A 1 1014 ? 16.651 -34.837 22.036 1.00 93.34 1014 A 1 ATOM 8268 O O . ASP A 1 1014 ? 16.701 -34.672 20.816 1.00 91.22 1014 A 1 ATOM 8269 C CB . ASP A 1 1014 ? 15.038 -36.647 22.814 1.00 92.65 1014 A 1 ATOM 8270 C CG . ASP A 1 1014 ? 15.984 -37.320 23.799 1.00 89.15 1014 A 1 ATOM 8271 O OD1 . ASP A 1 1014 ? 17.143 -37.551 23.401 1.00 80.70 1014 A 1 ATOM 8272 O OD2 . ASP A 1 1014 ? 15.568 -37.507 24.964 1.00 80.55 1014 A 1 ATOM 8273 N N . SER A 1 1015 ? 17.739 -34.753 22.792 1.00 93.09 1015 A 1 ATOM 8274 C CA . SER A 1 1015 ? 19.066 -34.471 22.235 1.00 91.88 1015 A 1 ATOM 8275 C C . SER A 1 1015 ? 19.553 -35.535 21.253 1.00 92.23 1015 A 1 ATOM 8276 O O . SER A 1 1015 ? 20.335 -35.218 20.357 1.00 88.38 1015 A 1 ATOM 8277 C CB . SER A 1 1015 ? 20.090 -34.330 23.360 1.00 89.53 1015 A 1 ATOM 8278 O OG . SER A 1 1015 ? 20.098 -35.446 24.228 1.00 79.48 1015 A 1 ATOM 8279 N N . ASP A 1 1016 ? 19.074 -36.761 21.408 1.00 92.81 1016 A 1 ATOM 8280 C CA . ASP A 1 1016 ? 19.461 -37.908 20.587 1.00 92.38 1016 A 1 ATOM 8281 C C . ASP A 1 1016 ? 18.489 -38.147 19.420 1.00 93.13 1016 A 1 ATOM 8282 O O . ASP A 1 1016 ? 18.646 -39.083 18.629 1.00 89.59 1016 A 1 ATOM 8283 C CB . ASP A 1 1016 ? 19.604 -39.147 21.485 1.00 89.96 1016 A 1 ATOM 8284 C CG . ASP A 1 1016 ? 20.707 -39.030 22.550 1.00 83.12 1016 A 1 ATOM 8285 O OD1 . ASP A 1 1016 ? 21.514 -38.075 22.492 1.00 74.47 1016 A 1 ATOM 8286 O OD2 . ASP A 1 1016 ? 20.755 -39.925 23.421 1.00 73.63 1016 A 1 ATOM 8287 N N . SER A 1 1017 ? 17.472 -37.306 19.284 1.00 93.35 1017 A 1 ATOM 8288 C CA . SER A 1 1017 ? 16.506 -37.385 18.192 1.00 93.89 1017 A 1 ATOM 8289 C C . SER A 1 1017 ? 17.127 -36.981 16.851 1.00 94.07 1017 A 1 ATOM 8290 O O . SER A 1 1017 ? 17.855 -35.997 16.719 1.00 91.97 1017 A 1 ATOM 8291 C CB . SER A 1 1017 ? 15.254 -36.561 18.489 1.00 93.38 1017 A 1 ATOM 8292 O OG . SER A 1 1017 ? 14.553 -37.166 19.559 1.00 88.24 1017 A 1 ATOM 8293 N N . GLU A 1 1018 ? 16.803 -37.739 15.813 1.00 94.60 1018 A 1 ATOM 8294 C CA . GLU A 1 1018 ? 17.303 -37.521 14.458 1.00 94.27 1018 A 1 ATOM 8295 C C . GLU A 1 1018 ? 16.511 -36.416 13.760 1.00 94.92 1018 A 1 ATOM 8296 O O . GLU A 1 1018 ? 15.292 -36.526 13.601 1.00 92.92 1018 A 1 ATOM 8297 C CB . GLU A 1 1018 ? 17.235 -38.851 13.694 1.00 91.27 1018 A 1 ATOM 8298 C CG . GLU A 1 1018 ? 17.905 -38.790 12.313 1.00 80.04 1018 A 1 ATOM 8299 C CD . GLU A 1 1018 ? 17.680 -40.065 11.480 1.00 77.24 1018 A 1 ATOM 8300 O OE1 . GLU A 1 1018 ? 18.060 -40.073 10.291 1.00 68.77 1018 A 1 ATOM 8301 O OE2 . GLU A 1 1018 ? 17.061 -41.042 11.975 1.00 69.96 1018 A 1 ATOM 8302 N N . PHE A 1 1019 ? 17.194 -35.383 13.264 1.00 94.06 1019 A 1 ATOM 8303 C CA . PHE A 1 1019 ? 16.575 -34.382 12.397 1.00 94.36 1019 A 1 ATOM 8304 C C . PHE A 1 1019 ? 16.126 -35.016 11.075 1.00 94.60 1019 A 1 ATOM 8305 O O . PHE A 1 1019 ? 16.891 -35.720 10.412 1.00 93.37 1019 A 1 ATOM 8306 C CB . PHE A 1 1019 ? 17.545 -33.222 12.155 1.00 93.77 1019 A 1 ATOM 8307 C CG . PHE A 1 1019 ? 17.015 -32.189 11.182 1.00 94.64 1019 A 1 ATOM 8308 C CD1 . PHE A 1 1019 ? 17.582 -32.064 9.899 1.00 91.83 1019 A 1 ATOM 8309 C CD2 . PHE A 1 1019 ? 15.934 -31.364 11.541 1.00 92.03 1019 A 1 ATOM 8310 C CE1 . PHE A 1 1019 ? 17.086 -31.116 8.996 1.00 91.68 1019 A 1 ATOM 8311 C CE2 . PHE A 1 1019 ? 15.432 -30.417 10.638 1.00 91.32 1019 A 1 ATOM 8312 C CZ . PHE A 1 1019 ? 16.011 -30.291 9.364 1.00 93.32 1019 A 1 ATOM 8313 N N . LYS A 1 1020 ? 14.886 -34.748 10.667 1.00 95.03 1020 A 1 ATOM 8314 C CA . LYS A 1 1020 ? 14.331 -35.233 9.401 1.00 94.66 1020 A 1 ATOM 8315 C C . LYS A 1 1020 ? 14.274 -34.131 8.357 1.00 94.80 1020 A 1 ATOM 8316 O O . LYS A 1 1020 ? 14.922 -34.239 7.314 1.00 92.69 1020 A 1 ATOM 8317 C CB . LYS A 1 1020 ? 12.958 -35.889 9.637 1.00 94.18 1020 A 1 ATOM 8318 C CG . LYS A 1 1020 ? 13.011 -37.174 10.481 1.00 92.30 1020 A 1 ATOM 8319 C CD . LYS A 1 1020 ? 13.850 -38.267 9.817 1.00 88.60 1020 A 1 ATOM 8320 C CE . LYS A 1 1020 ? 13.735 -39.576 10.593 1.00 83.97 1020 A 1 ATOM 8321 N NZ . LYS A 1 1020 ? 14.639 -40.612 10.045 1.00 76.91 1020 A 1 ATOM 8322 N N . PHE A 1 1021 ? 13.511 -33.085 8.623 1.00 95.27 1021 A 1 ATOM 8323 C CA . PHE A 1 1021 ? 13.335 -31.972 7.696 1.00 95.50 1021 A 1 ATOM 8324 C C . PHE A 1 1021 ? 12.725 -30.754 8.389 1.00 95.85 1021 A 1 ATOM 8325 O O . PHE A 1 1021 ? 12.065 -30.858 9.418 1.00 94.78 1021 A 1 ATOM 8326 C CB . PHE A 1 1021 ? 12.461 -32.404 6.505 1.00 94.99 1021 A 1 ATOM 8327 C CG . PHE A 1 1021 ? 11.260 -33.248 6.855 1.00 95.80 1021 A 1 ATOM 8328 C CD1 . PHE A 1 1021 ? 11.299 -34.642 6.653 1.00 92.23 1021 A 1 ATOM 8329 C CD2 . PHE A 1 1021 ? 10.105 -32.671 7.396 1.00 92.00 1021 A 1 ATOM 8330 C CE1 . PHE A 1 1021 ? 10.205 -35.445 6.991 1.00 91.05 1021 A 1 ATOM 8331 C CE2 . PHE A 1 1021 ? 9.002 -33.470 7.744 1.00 91.14 1021 A 1 ATOM 8332 C CZ . PHE A 1 1021 ? 9.056 -34.857 7.543 1.00 93.22 1021 A 1 ATOM 8333 N N . THR A 1 1022 ? 12.896 -29.598 7.772 1.00 95.39 1022 A 1 ATOM 8334 C CA . THR A 1 1022 ? 12.210 -28.360 8.151 1.00 95.23 1022 A 1 ATOM 8335 C C . THR A 1 1022 ? 10.949 -28.170 7.316 1.00 95.44 1022 A 1 ATOM 8336 O O . THR A 1 1022 ? 10.991 -28.296 6.091 1.00 94.14 1022 A 1 ATOM 8337 C CB . THR A 1 1022 ? 13.140 -27.157 7.991 1.00 94.12 1022 A 1 ATOM 8338 O OG1 . THR A 1 1022 ? 14.269 -27.285 8.823 1.00 85.78 1022 A 1 ATOM 8339 C CG2 . THR A 1 1022 ? 12.459 -25.841 8.360 1.00 85.02 1022 A 1 ATOM 8340 N N . LEU A 1 1023 ? 9.850 -27.782 7.953 1.00 95.58 1023 A 1 ATOM 8341 C CA . LEU A 1 1023 ? 8.591 -27.418 7.310 1.00 95.51 1023 A 1 ATOM 8342 C C . LEU A 1 1023 ? 8.356 -25.914 7.420 1.00 95.62 1023 A 1 ATOM 8343 O O . LEU A 1 1023 ? 8.358 -25.345 8.512 1.00 94.62 1023 A 1 ATOM 8344 C CB . LEU A 1 1023 ? 7.432 -28.205 7.939 1.00 95.07 1023 A 1 ATOM 8345 C CG . LEU A 1 1023 ? 7.503 -29.731 7.747 1.00 94.54 1023 A 1 ATOM 8346 C CD1 . LEU A 1 1023 ? 6.399 -30.387 8.563 1.00 91.77 1023 A 1 ATOM 8347 C CD2 . LEU A 1 1023 ? 7.341 -30.130 6.280 1.00 91.72 1023 A 1 ATOM 8348 N N . TYR A 1 1024 ? 8.113 -25.272 6.285 1.00 95.68 1024 A 1 ATOM 8349 C CA . TYR A 1 1024 ? 7.665 -23.889 6.181 1.00 95.39 1024 A 1 ATOM 8350 C C . TYR A 1 1024 ? 6.183 -23.840 5.803 1.00 95.54 1024 A 1 ATOM 8351 O O . TYR A 1 1024 ? 5.603 -24.833 5.367 1.00 94.45 1024 A 1 ATOM 8352 C CB . TYR A 1 1024 ? 8.521 -23.144 5.158 1.00 94.73 1024 A 1 ATOM 8353 C CG . TYR A 1 1024 ? 9.994 -23.098 5.492 1.00 94.40 1024 A 1 ATOM 8354 C CD1 . TYR A 1 1024 ? 10.496 -22.100 6.350 1.00 90.94 1024 A 1 ATOM 8355 C CD2 . TYR A 1 1024 ? 10.873 -24.054 4.951 1.00 91.15 1024 A 1 ATOM 8356 C CE1 . TYR A 1 1024 ? 11.863 -22.045 6.657 1.00 90.11 1024 A 1 ATOM 8357 C CE2 . TYR A 1 1024 ? 12.247 -24.010 5.252 1.00 89.90 1024 A 1 ATOM 8358 C CZ . TYR A 1 1024 ? 12.738 -23.000 6.104 1.00 91.80 1024 A 1 ATOM 8359 O OH . TYR A 1 1024 ? 14.077 -22.949 6.396 1.00 89.99 1024 A 1 ATOM 8360 N N . LYS A 1 1025 ? 5.562 -22.656 5.906 1.00 95.28 1025 A 1 ATOM 8361 C CA . LYS A 1 1025 ? 4.181 -22.473 5.451 1.00 94.85 1025 A 1 ATOM 8362 C C . LYS A 1 1025 ? 4.029 -22.912 3.991 1.00 94.63 1025 A 1 ATOM 8363 O O . LYS A 1 1025 ? 4.774 -22.457 3.123 1.00 93.24 1025 A 1 ATOM 8364 C CB . LYS A 1 1025 ? 3.720 -21.018 5.664 1.00 93.65 1025 A 1 ATOM 8365 C CG . LYS A 1 1025 ? 2.267 -20.823 5.187 1.00 91.12 1025 A 1 ATOM 8366 C CD . LYS A 1 1025 ? 1.678 -19.423 5.424 1.00 86.78 1025 A 1 ATOM 8367 C CE . LYS A 1 1025 ? 0.222 -19.453 4.918 1.00 78.93 1025 A 1 ATOM 8368 N NZ . LYS A 1 1025 ? -0.627 -18.306 5.347 1.00 72.03 1025 A 1 ATOM 8369 N N . ASN A 1 1026 ? 3.014 -23.717 3.727 1.00 94.99 1026 A 1 ATOM 8370 C CA . ASN A 1 1026 ? 2.679 -24.334 2.439 1.00 95.07 1026 A 1 ATOM 8371 C C . ASN A 1 1026 ? 3.672 -25.394 1.927 1.00 95.53 1026 A 1 ATOM 8372 O O . ASN A 1 1026 ? 3.540 -25.794 0.767 1.00 93.66 1026 A 1 ATOM 8373 C CB . ASN A 1 1026 ? 2.360 -23.280 1.364 1.00 93.98 1026 A 1 ATOM 8374 C CG . ASN A 1 1026 ? 1.163 -22.402 1.652 1.00 92.46 1026 A 1 ATOM 8375 O OD1 . ASN A 1 1026 ? 0.190 -22.779 2.279 1.00 85.01 1026 A 1 ATOM 8376 N ND2 . ASN A 1 1026 ? 1.183 -21.193 1.126 1.00 84.08 1026 A 1 ATOM 8377 N N . ASP A 1 1027 ? 4.613 -25.882 2.732 1.00 95.52 1027 A 1 ATOM 8378 C CA . ASP A 1 1027 ? 5.230 -27.171 2.421 1.00 95.73 1027 A 1 ATOM 8379 C C . ASP A 1 1027 ? 4.165 -28.277 2.454 1.00 96.20 1027 A 1 ATOM 8380 O O . ASP A 1 1027 ? 3.217 -28.225 3.244 1.00 95.05 1027 A 1 ATOM 8381 C CB . ASP A 1 1027 ? 6.396 -27.495 3.372 1.00 95.24 1027 A 1 ATOM 8382 C CG . ASP A 1 1027 ? 7.738 -26.911 2.916 1.00 94.30 1027 A 1 ATOM 8383 O OD1 . ASP A 1 1027 ? 8.053 -26.983 1.704 1.00 88.99 1027 A 1 ATOM 8384 O OD2 . ASP A 1 1027 ? 8.511 -26.453 3.782 1.00 89.53 1027 A 1 ATOM 8385 N N . LEU A 1 1028 ? 4.315 -29.264 1.581 1.00 96.52 1028 A 1 ATOM 8386 C CA . LEU A 1 1028 ? 3.454 -30.437 1.581 1.00 96.55 1028 A 1 ATOM 8387 C C . LEU A 1 1028 ? 4.001 -31.491 2.538 1.00 96.55 1028 A 1 ATOM 8388 O O . LEU A 1 1028 ? 5.205 -31.745 2.607 1.00 95.17 1028 A 1 ATOM 8389 C CB . LEU A 1 1028 ? 3.271 -30.997 0.161 1.00 96.08 1028 A 1 ATOM 8390 C CG . LEU A 1 1028 ? 2.504 -30.078 -0.806 1.00 94.26 1028 A 1 ATOM 8391 C CD1 . LEU A 1 1028 ? 2.420 -30.743 -2.177 1.00 90.04 1028 A 1 ATOM 8392 C CD2 . LEU A 1 1028 ? 1.075 -29.800 -0.344 1.00 90.12 1028 A 1 ATOM 8393 N N . LEU A 1 1029 ? 3.074 -32.117 3.245 1.00 95.52 1029 A 1 ATOM 8394 C CA . LEU A 1 1029 ? 3.330 -33.130 4.248 1.00 94.84 1029 A 1 ATOM 8395 C C . LEU A 1 1029 ? 2.501 -34.370 3.919 1.00 95.66 1029 A 1 ATOM 8396 O O . LEU A 1 1029 ? 1.274 -34.297 3.874 1.00 93.74 1029 A 1 ATOM 8397 C CB . LEU A 1 1029 ? 2.941 -32.526 5.612 1.00 90.95 1029 A 1 ATOM 8398 C CG . LEU A 1 1029 ? 3.490 -33.330 6.797 1.00 87.54 1029 A 1 ATOM 8399 C CD1 . LEU A 1 1029 ? 4.953 -32.983 7.022 1.00 79.71 1029 A 1 ATOM 8400 C CD2 . LEU A 1 1029 ? 2.725 -32.977 8.067 1.00 79.62 1029 A 1 ATOM 8401 N N . LEU A 1 1030 ? 3.163 -35.493 3.706 1.00 95.78 1030 A 1 ATOM 8402 C CA . LEU A 1 1030 ? 2.505 -36.792 3.613 1.00 95.59 1030 A 1 ATOM 8403 C C . LEU A 1 1030 ? 2.511 -37.435 4.998 1.00 95.79 1030 A 1 ATOM 8404 O O . LEU A 1 1030 ? 3.580 -37.711 5.543 1.00 94.79 1030 A 1 ATOM 8405 C CB . LEU A 1 1030 ? 3.226 -37.649 2.560 1.00 94.99 1030 A 1 ATOM 8406 C CG . LEU A 1 1030 ? 2.591 -39.037 2.338 1.00 93.58 1030 A 1 ATOM 8407 C CD1 . LEU A 1 1030 ? 1.224 -38.931 1.665 1.00 88.22 1030 A 1 ATOM 8408 C CD2 . LEU A 1 1030 ? 3.499 -39.873 1.442 1.00 87.72 1030 A 1 ATOM 8409 N N . ILE A 1 1031 ? 1.332 -37.680 5.541 1.00 95.63 1031 A 1 ATOM 8410 C CA . ILE A 1 1031 ? 1.156 -38.426 6.787 1.00 95.71 1031 A 1 ATOM 8411 C C . ILE A 1 1031 ? 0.612 -39.802 6.432 1.00 95.48 1031 A 1 ATOM 8412 O O . ILE A 1 1031 ? -0.372 -39.909 5.704 1.00 94.07 1031 A 1 ATOM 8413 C CB . ILE A 1 1031 ? 0.257 -37.672 7.785 1.00 95.43 1031 A 1 ATOM 8414 C CG1 . ILE A 1 1031 ? 0.855 -36.277 8.090 1.00 93.44 1031 A 1 ATOM 8415 C CG2 . ILE A 1 1031 ? 0.095 -38.501 9.073 1.00 93.26 1031 A 1 ATOM 8416 C CD1 . ILE A 1 1031 ? 0.021 -35.424 9.052 1.00 88.85 1031 A 1 ATOM 8417 N N . LYS A 1 1032 ? 1.264 -40.834 6.935 1.00 95.18 1032 A 1 ATOM 8418 C CA . LYS A 1 1032 ? 0.904 -42.227 6.693 1.00 94.68 1032 A 1 ATOM 8419 C C . LYS A 1 1032 ? 0.777 -42.973 8.014 1.00 94.68 1032 A 1 ATOM 8420 O O . LYS A 1 1032 ? 1.681 -42.906 8.846 1.00 93.24 1032 A 1 ATOM 8421 C CB . LYS A 1 1032 ? 1.943 -42.844 5.741 1.00 93.00 1032 A 1 ATOM 8422 C CG . LYS A 1 1032 ? 1.629 -44.307 5.429 1.00 80.36 1032 A 1 ATOM 8423 C CD . LYS A 1 1032 ? 2.538 -44.861 4.335 1.00 79.14 1032 A 1 ATOM 8424 C CE . LYS A 1 1032 ? 2.066 -46.280 4.023 1.00 69.00 1032 A 1 ATOM 8425 N NZ . LYS A 1 1032 ? 2.713 -46.838 2.815 1.00 61.62 1032 A 1 ATOM 8426 N N . ASP A 1 1033 ? -0.311 -43.707 8.146 1.00 94.83 1033 A 1 ATOM 8427 C CA . ASP A 1 1033 ? -0.478 -44.695 9.205 1.00 94.68 1033 A 1 ATOM 8428 C C . ASP A 1 1033 ? 0.393 -45.923 8.892 1.00 94.15 1033 A 1 ATOM 8429 O O . ASP A 1 1033 ? 0.376 -46.465 7.782 1.00 90.97 1033 A 1 ATOM 8430 C CB . ASP A 1 1033 ? -1.971 -45.028 9.327 1.00 93.47 1033 A 1 ATOM 8431 C CG . ASP A 1 1033 ? -2.284 -45.915 10.532 1.00 92.97 1033 A 1 ATOM 8432 O OD1 . ASP A 1 1033 ? -1.480 -46.831 10.807 1.00 85.67 1033 A 1 ATOM 8433 O OD2 . ASP A 1 1033 ? -3.336 -45.693 11.155 1.00 86.05 1033 A 1 ATOM 8434 N N . THR A 1 1034 ? 1.225 -46.335 9.842 1.00 94.33 1034 A 1 ATOM 8435 C CA . THR A 1 1034 ? 2.131 -47.472 9.638 1.00 93.23 1034 A 1 ATOM 8436 C C . THR A 1 1034 ? 1.433 -48.823 9.756 1.00 93.30 1034 A 1 ATOM 8437 O O . THR A 1 1034 ? 1.931 -49.802 9.187 1.00 89.65 1034 A 1 ATOM 8438 C CB . THR A 1 1034 ? 3.333 -47.427 10.585 1.00 91.71 1034 A 1 ATOM 8439 O OG1 . THR A 1 1034 ? 2.949 -47.435 11.929 1.00 83.09 1034 A 1 ATOM 8440 C CG2 . THR A 1 1034 ? 4.192 -46.188 10.360 1.00 81.45 1034 A 1 ATOM 8441 N N . GLU A 1 1035 ? 0.296 -48.885 10.447 1.00 93.25 1035 A 1 ATOM 8442 C CA . GLU A 1 1035 ? -0.501 -50.101 10.627 1.00 92.53 1035 A 1 ATOM 8443 C C . GLU A 1 1035 ? -1.475 -50.306 9.465 1.00 92.88 1035 A 1 ATOM 8444 O O . GLU A 1 1035 ? -1.371 -51.296 8.736 1.00 89.09 1035 A 1 ATOM 8445 C CB . GLU A 1 1035 ? -1.244 -50.067 11.970 1.00 90.60 1035 A 1 ATOM 8446 C CG . GLU A 1 1035 ? -0.272 -50.133 13.154 1.00 82.32 1035 A 1 ATOM 8447 C CD . GLU A 1 1035 ? -0.970 -50.342 14.502 1.00 74.00 1035 A 1 ATOM 8448 O OE1 . GLU A 1 1035 ? -0.249 -50.717 15.451 1.00 64.71 1035 A 1 ATOM 8449 O OE2 . GLU A 1 1035 ? -2.195 -50.124 14.595 1.00 65.23 1035 A 1 ATOM 8450 N N . THR A 1 1036 ? -2.369 -49.344 9.239 1.00 93.63 1036 A 1 ATOM 8451 C CA . THR A 1 1036 ? -3.417 -49.446 8.206 1.00 92.71 1036 A 1 ATOM 8452 C C . THR A 1 1036 ? -2.896 -49.161 6.799 1.00 93.05 1036 A 1 ATOM 8453 O O . THR A 1 1036 ? -3.526 -49.528 5.810 1.00 88.78 1036 A 1 ATOM 8454 C CB . THR A 1 1036 ? -4.592 -48.507 8.511 1.00 90.91 1036 A 1 ATOM 8455 O OG1 . THR A 1 1036 ? -4.166 -47.168 8.411 1.00 83.48 1036 A 1 ATOM 8456 C CG2 . THR A 1 1036 ? -5.191 -48.720 9.900 1.00 80.96 1036 A 1 ATOM 8457 N N . LYS A 1 1037 ? -1.725 -48.511 6.674 1.00 93.25 1037 A 1 ATOM 8458 C CA . LYS A 1 1037 ? -1.135 -47.998 5.429 1.00 93.47 1037 A 1 ATOM 8459 C C . LYS A 1 1037 ? -1.908 -46.846 4.789 1.00 94.34 1037 A 1 ATOM 8460 O O . LYS A 1 1037 ? -1.492 -46.376 3.728 1.00 90.66 1037 A 1 ATOM 8461 C CB . LYS A 1 1037 ? -0.845 -49.124 4.413 1.00 91.58 1037 A 1 ATOM 8462 C CG . LYS A 1 1037 ? -0.066 -50.322 4.965 1.00 87.16 1037 A 1 ATOM 8463 C CD . LYS A 1 1037 ? 1.313 -49.920 5.483 1.00 75.87 1037 A 1 ATOM 8464 C CE . LYS A 1 1037 ? 2.040 -51.167 5.979 1.00 68.34 1037 A 1 ATOM 8465 N NZ . LYS A 1 1037 ? 3.187 -50.814 6.852 1.00 58.43 1037 A 1 ATOM 8466 N N . GLU A 1 1038 ? -2.953 -46.373 5.433 1.00 94.23 1038 A 1 ATOM 8467 C CA . GLU A 1 1038 ? -3.686 -45.195 4.996 1.00 94.19 1038 A 1 ATOM 8468 C C . GLU A 1 1038 ? -2.771 -43.968 4.996 1.00 94.52 1038 A 1 ATOM 8469 O O . GLU A 1 1038 ? -1.898 -43.803 5.857 1.00 92.43 1038 A 1 ATOM 8470 C CB . GLU A 1 1038 ? -4.917 -44.992 5.887 1.00 91.70 1038 A 1 ATOM 8471 C CG . GLU A 1 1038 ? -5.949 -44.080 5.220 1.00 82.81 1038 A 1 ATOM 8472 C CD . GLU A 1 1038 ? -7.136 -43.737 6.123 1.00 84.74 1038 A 1 ATOM 8473 O OE1 . GLU A 1 1038 ? -8.172 -43.321 5.565 1.00 75.84 1038 A 1 ATOM 8474 O OE2 . GLU A 1 1038 ? -6.978 -43.806 7.365 1.00 79.94 1038 A 1 ATOM 8475 N N . GLN A 1 1039 ? -2.921 -43.100 3.994 1.00 94.99 1039 A 1 ATOM 8476 C CA . GLN A 1 1039 ? -2.089 -41.911 3.860 1.00 94.37 1039 A 1 ATOM 8477 C C . GLN A 1 1039 ? -2.893 -40.734 3.321 1.00 94.75 1039 A 1 ATOM 8478 O O . GLN A 1 1039 ? -3.782 -40.894 2.485 1.00 93.06 1039 A 1 ATOM 8479 C CB . GLN A 1 1039 ? -0.845 -42.215 3.004 1.00 91.49 1039 A 1 ATOM 8480 C CG . GLN A 1 1039 ? -1.171 -42.557 1.544 1.00 86.63 1039 A 1 ATOM 8481 C CD . GLN A 1 1039 ? 0.063 -42.882 0.696 1.00 88.49 1039 A 1 ATOM 8482 O OE1 . GLN A 1 1039 ? 1.170 -43.085 1.165 1.00 80.05 1039 A 1 ATOM 8483 N NE2 . GLN A 1 1039 ? -0.098 -42.948 -0.605 1.00 79.24 1039 A 1 ATOM 8484 N N . GLN A 1 1040 ? -2.512 -39.533 3.748 1.00 95.02 1040 A 1 ATOM 8485 C CA . GLN A 1 1040 ? -3.122 -38.302 3.274 1.00 95.36 1040 A 1 ATOM 8486 C C . GLN A 1 1040 ? -2.064 -37.213 3.108 1.00 95.80 1040 A 1 ATOM 8487 O O . GLN A 1 1040 ? -1.101 -37.115 3.876 1.00 94.61 1040 A 1 ATOM 8488 C CB . GLN A 1 1040 ? -4.263 -37.907 4.221 1.00 94.33 1040 A 1 ATOM 8489 C CG . GLN A 1 1040 ? -5.120 -36.763 3.660 1.00 92.85 1040 A 1 ATOM 8490 C CD . GLN A 1 1040 ? -6.366 -36.480 4.502 1.00 93.96 1040 A 1 ATOM 8491 O OE1 . GLN A 1 1040 ? -6.638 -37.109 5.506 1.00 87.59 1040 A 1 ATOM 8492 N NE2 . GLN A 1 1040 ? -7.165 -35.505 4.124 1.00 86.27 1040 A 1 ATOM 8493 N N . LEU A 1 1041 ? -2.251 -36.400 2.075 1.00 95.13 1041 A 1 ATOM 8494 C CA . LEU A 1 1041 ? -1.394 -35.261 1.788 1.00 95.17 1041 A 1 ATOM 8495 C C . LEU A 1 1041 ? -2.011 -33.988 2.377 1.00 95.69 1041 A 1 ATOM 8496 O O . LEU A 1 1041 ? -3.172 -33.673 2.118 1.00 94.05 1041 A 1 ATOM 8497 C CB . LEU A 1 1041 ? -1.192 -35.168 0.265 1.00 93.21 1041 A 1 ATOM 8498 C CG . LEU A 1 1041 ? 0.132 -34.474 -0.104 1.00 88.91 1041 A 1 ATOM 8499 C CD1 . LEU A 1 1041 ? 1.296 -35.456 -0.063 1.00 83.08 1041 A 1 ATOM 8500 C CD2 . LEU A 1 1041 ? 0.059 -33.920 -1.520 1.00 82.89 1041 A 1 ATOM 8501 N N . PHE A 1 1042 ? -1.217 -33.237 3.107 1.00 96.51 1042 A 1 ATOM 8502 C CA . PHE A 1 1042 ? -1.606 -31.975 3.726 1.00 96.67 1042 A 1 ATOM 8503 C C . PHE A 1 1042 ? -0.640 -30.862 3.336 1.00 96.88 1042 A 1 ATOM 8504 O O . PHE A 1 1042 ? 0.507 -31.101 2.965 1.00 95.55 1042 A 1 ATOM 8505 C CB . PHE A 1 1042 ? -1.644 -32.138 5.248 1.00 96.09 1042 A 1 ATOM 8506 C CG . PHE A 1 1042 ? -2.587 -33.203 5.741 1.00 96.47 1042 A 1 ATOM 8507 C CD1 . PHE A 1 1042 ? -3.928 -32.887 6.017 1.00 93.14 1042 A 1 ATOM 8508 C CD2 . PHE A 1 1042 ? -2.133 -34.519 5.935 1.00 93.34 1042 A 1 ATOM 8509 C CE1 . PHE A 1 1042 ? -4.807 -33.870 6.481 1.00 92.28 1042 A 1 ATOM 8510 C CE2 . PHE A 1 1042 ? -3.010 -35.510 6.397 1.00 92.38 1042 A 1 ATOM 8511 C CZ . PHE A 1 1042 ? -4.349 -35.185 6.671 1.00 94.04 1042 A 1 ATOM 8512 N N . ARG A 1 1043 ? -1.084 -29.614 3.479 1.00 96.54 1043 A 1 ATOM 8513 C CA . ARG A 1 1043 ? -0.195 -28.458 3.563 1.00 96.27 1043 A 1 ATOM 8514 C C . ARG A 1 1043 ? 0.110 -28.155 5.019 1.00 96.42 1043 A 1 ATOM 8515 O O . ARG A 1 1043 ? -0.809 -28.049 5.831 1.00 94.96 1043 A 1 ATOM 8516 C CB . ARG A 1 1043 ? -0.810 -27.240 2.880 1.00 94.54 1043 A 1 ATOM 8517 C CG . ARG A 1 1043 ? -0.909 -27.426 1.366 1.00 90.58 1043 A 1 ATOM 8518 C CD . ARG A 1 1043 ? -1.514 -26.182 0.723 1.00 90.10 1043 A 1 ATOM 8519 N NE . ARG A 1 1043 ? -2.945 -26.046 1.023 1.00 87.05 1043 A 1 ATOM 8520 C CZ . ARG A 1 1043 ? -3.597 -24.965 1.424 1.00 90.47 1043 A 1 ATOM 8521 N NH1 . ARG A 1 1043 ? -3.002 -23.825 1.645 1.00 77.81 1043 A 1 ATOM 8522 N NH2 . ARG A 1 1043 ? -4.880 -25.021 1.591 1.00 81.49 1043 A 1 ATOM 8523 N N . PHE A 1 1044 ? 1.366 -27.929 5.324 1.00 96.15 1044 A 1 ATOM 8524 C CA . PHE A 1 1044 ? 1.765 -27.402 6.617 1.00 96.12 1044 A 1 ATOM 8525 C C . PHE A 1 1044 ? 1.377 -25.917 6.725 1.00 95.93 1044 A 1 ATOM 8526 O O . PHE A 1 1044 ? 1.632 -25.124 5.814 1.00 94.76 1044 A 1 ATOM 8527 C CB . PHE A 1 1044 ? 3.266 -27.615 6.798 1.00 95.90 1044 A 1 ATOM 8528 C CG . PHE A 1 1044 ? 3.768 -27.143 8.136 1.00 96.57 1044 A 1 ATOM 8529 C CD1 . PHE A 1 1044 ? 4.482 -25.937 8.239 1.00 94.31 1044 A 1 ATOM 8530 C CD2 . PHE A 1 1044 ? 3.514 -27.901 9.293 1.00 94.62 1044 A 1 ATOM 8531 C CE1 . PHE A 1 1044 ? 4.952 -25.504 9.484 1.00 94.05 1044 A 1 ATOM 8532 C CE2 . PHE A 1 1044 ? 3.981 -27.470 10.539 1.00 93.85 1044 A 1 ATOM 8533 C CZ . PHE A 1 1044 ? 4.704 -26.273 10.634 1.00 95.25 1044 A 1 ATOM 8534 N N . LEU A 1 1045 ? 0.771 -25.525 7.845 1.00 95.49 1045 A 1 ATOM 8535 C CA . LEU A 1 1045 ? 0.519 -24.122 8.150 1.00 94.55 1045 A 1 ATOM 8536 C C . LEU A 1 1045 ? 1.523 -23.612 9.182 1.00 94.32 1045 A 1 ATOM 8537 O O . LEU A 1 1045 ? 2.335 -22.733 8.869 1.00 92.41 1045 A 1 ATOM 8538 C CB . LEU A 1 1045 ? -0.949 -23.932 8.578 1.00 93.29 1045 A 1 ATOM 8539 C CG . LEU A 1 1045 ? -1.323 -22.450 8.770 1.00 91.09 1045 A 1 ATOM 8540 C CD1 . LEU A 1 1045 ? -1.289 -21.672 7.455 1.00 86.32 1045 A 1 ATOM 8541 C CD2 . LEU A 1 1045 ? -2.733 -22.340 9.334 1.00 85.89 1045 A 1 ATOM 8542 N N . SER A 1 1046 ? 1.487 -24.172 10.386 1.00 94.35 1046 A 1 ATOM 8543 C CA . SER A 1 1046 ? 2.412 -23.824 11.464 1.00 94.01 1046 A 1 ATOM 8544 C C . SER A 1 1046 ? 2.503 -24.910 12.532 1.00 94.39 1046 A 1 ATOM 8545 O O . SER A 1 1046 ? 1.595 -25.714 12.697 1.00 92.55 1046 A 1 ATOM 8546 C CB . SER A 1 1046 ? 1.990 -22.511 12.129 1.00 91.47 1046 A 1 ATOM 8547 O OG . SER A 1 1046 ? 0.680 -22.538 12.639 1.00 84.73 1046 A 1 ATOM 8548 N N . ARG A 1 1047 ? 3.574 -24.862 13.307 1.00 93.39 1047 A 1 ATOM 8549 C CA . ARG A 1 1047 ? 3.566 -25.352 14.680 1.00 92.66 1047 A 1 ATOM 8550 C C . ARG A 1 1047 ? 2.687 -24.403 15.482 1.00 92.16 1047 A 1 ATOM 8551 O O . ARG A 1 1047 ? 2.997 -23.211 15.565 1.00 89.21 1047 A 1 ATOM 8552 C CB . ARG A 1 1047 ? 5.011 -25.401 15.188 1.00 91.35 1047 A 1 ATOM 8553 C CG . ARG A 1 1047 ? 5.168 -25.758 16.666 1.00 89.37 1047 A 1 ATOM 8554 C CD . ARG A 1 1047 ? 4.888 -27.226 16.963 1.00 88.13 1047 A 1 ATOM 8555 N NE . ARG A 1 1047 ? 5.096 -27.451 18.393 1.00 87.35 1047 A 1 ATOM 8556 C CZ . ARG A 1 1047 ? 4.186 -27.355 19.349 1.00 87.98 1047 A 1 ATOM 8557 N NH1 . ARG A 1 1047 ? 2.919 -27.248 19.094 1.00 78.81 1047 A 1 ATOM 8558 N NH2 . ARG A 1 1047 ? 4.558 -27.347 20.576 1.00 81.49 1047 A 1 ATOM 8559 N N . THR A 1 1048 ? 1.587 -24.901 16.014 1.00 91.70 1048 A 1 ATOM 8560 C CA . THR A 1 1048 ? 0.584 -24.128 16.753 1.00 89.74 1048 A 1 ATOM 8561 C C . THR A 1 1048 ? 0.550 -24.559 18.212 1.00 89.04 1048 A 1 ATOM 8562 O O . THR A 1 1048 ? 1.172 -25.562 18.577 1.00 85.12 1048 A 1 ATOM 8563 C CB . THR A 1 1048 ? -0.784 -24.241 16.063 1.00 87.18 1048 A 1 ATOM 8564 O OG1 . THR A 1 1048 ? -1.693 -23.318 16.596 1.00 79.55 1048 A 1 ATOM 8565 C CG2 . THR A 1 1048 ? -1.414 -25.629 16.191 1.00 79.42 1048 A 1 ATOM 8566 N N . MET A 1 1049 ? -0.147 -23.798 19.036 1.00 87.70 1049 A 1 ATOM 8567 C CA . MET A 1 1049 ? -0.336 -24.091 20.455 1.00 86.61 1049 A 1 ATOM 8568 C C . MET A 1 1049 ? 0.987 -24.420 21.171 1.00 88.01 1049 A 1 ATOM 8569 O O . MET A 1 1049 ? 1.188 -25.541 21.643 1.00 84.42 1049 A 1 ATOM 8570 C CB . MET A 1 1049 ? -1.385 -25.197 20.620 1.00 83.12 1049 A 1 ATOM 8571 C CG . MET A 1 1049 ? -2.737 -24.805 20.026 1.00 79.36 1049 A 1 ATOM 8572 S SD . MET A 1 1049 ? -4.001 -26.075 20.267 1.00 74.40 1049 A 1 ATOM 8573 C CE . MET A 1 1049 ? -5.459 -25.140 19.764 1.00 66.04 1049 A 1 ATOM 8574 N N . PRO A 1 1050 ? 1.922 -23.449 21.272 1.00 87.16 1050 A 1 ATOM 8575 C CA . PRO A 1 1050 ? 3.257 -23.706 21.837 1.00 85.22 1050 A 1 ATOM 8576 C C . PRO A 1 1050 ? 3.240 -24.211 23.285 1.00 85.83 1050 A 1 ATOM 8577 O O . PRO A 1 1050 ? 4.215 -24.802 23.732 1.00 81.37 1050 A 1 ATOM 8578 C CB . PRO A 1 1050 ? 4.007 -22.379 21.710 1.00 82.33 1050 A 1 ATOM 8579 C CG . PRO A 1 1050 ? 2.895 -21.336 21.646 1.00 81.36 1050 A 1 ATOM 8580 C CD . PRO A 1 1050 ? 1.780 -22.066 20.900 1.00 85.09 1050 A 1 ATOM 8581 N N . ASN A 1 1051 ? 2.123 -24.042 23.978 1.00 83.70 1051 A 1 ATOM 8582 C CA . ASN A 1 1051 ? 1.892 -24.559 25.324 1.00 81.74 1051 A 1 ATOM 8583 C C . ASN A 1 1051 ? 1.820 -26.103 25.349 1.00 83.59 1051 A 1 ATOM 8584 O O . ASN A 1 1051 ? 2.022 -26.706 26.399 1.00 79.96 1051 A 1 ATOM 8585 C CB . ASN A 1 1051 ? 0.580 -23.981 25.892 1.00 77.18 1051 A 1 ATOM 8586 C CG . ASN A 1 1051 ? 0.167 -22.581 25.466 1.00 69.43 1051 A 1 ATOM 8587 O OD1 . ASN A 1 1051 ? 0.867 -21.829 24.811 1.00 59.34 1051 A 1 ATOM 8588 N ND2 . ASN A 1 1051 ? -1.049 -22.200 25.807 1.00 62.12 1051 A 1 ATOM 8589 N N . VAL A 1 1052 ? 1.528 -26.732 24.216 1.00 84.52 1052 A 1 ATOM 8590 C CA . VAL A 1 1052 ? 1.368 -28.184 24.090 1.00 84.97 1052 A 1 ATOM 8591 C C . VAL A 1 1052 ? 2.359 -28.717 23.059 1.00 87.86 1052 A 1 ATOM 8592 O O . VAL A 1 1052 ? 2.573 -28.113 22.010 1.00 86.05 1052 A 1 ATOM 8593 C CB . VAL A 1 1052 ? -0.067 -28.580 23.719 1.00 81.49 1052 A 1 ATOM 8594 C CG1 . VAL A 1 1052 ? -0.269 -30.079 23.947 1.00 73.04 1052 A 1 ATOM 8595 C CG2 . VAL A 1 1052 ? -1.105 -27.836 24.568 1.00 73.71 1052 A 1 ATOM 8596 N N . LYS A 1 1053 ? 2.984 -29.834 23.339 1.00 87.69 1053 A 1 ATOM 8597 C CA . LYS A 1 1053 ? 4.057 -30.367 22.500 1.00 88.62 1053 A 1 ATOM 8598 C C . LYS A 1 1053 ? 3.529 -30.995 21.210 1.00 89.86 1053 A 1 ATOM 8599 O O . LYS A 1 1053 ? 2.506 -31.669 21.213 1.00 85.99 1053 A 1 ATOM 8600 C CB . LYS A 1 1053 ? 4.918 -31.358 23.293 1.00 86.04 1053 A 1 ATOM 8601 C CG . LYS A 1 1053 ? 5.639 -30.665 24.455 1.00 83.01 1053 A 1 ATOM 8602 C CD . LYS A 1 1053 ? 6.522 -31.658 25.205 1.00 77.03 1053 A 1 ATOM 8603 C CE . LYS A 1 1053 ? 7.213 -30.952 26.365 1.00 70.09 1053 A 1 ATOM 8604 N NZ . LYS A 1 1053 ? 8.134 -31.868 27.073 1.00 60.28 1053 A 1 ATOM 8605 N N . TYR A 1 1054 ? 4.271 -30.796 20.121 1.00 90.78 1054 A 1 ATOM 8606 C CA . TYR A 1 1054 ? 4.116 -31.491 18.831 1.00 91.86 1054 A 1 ATOM 8607 C C . TYR A 1 1054 ? 2.823 -31.212 18.050 1.00 92.76 1054 A 1 ATOM 8608 O O . TYR A 1 1054 ? 2.588 -31.841 17.018 1.00 89.63 1054 A 1 ATOM 8609 C CB . TYR A 1 1054 ? 4.365 -32.998 19.018 1.00 90.50 1054 A 1 ATOM 8610 C CG . TYR A 1 1054 ? 5.447 -33.367 20.017 1.00 90.80 1054 A 1 ATOM 8611 C CD1 . TYR A 1 1054 ? 6.704 -32.734 19.999 1.00 85.16 1054 A 1 ATOM 8612 C CD2 . TYR A 1 1054 ? 5.195 -34.360 20.988 1.00 85.47 1054 A 1 ATOM 8613 C CE1 . TYR A 1 1054 ? 7.695 -33.080 20.932 1.00 83.93 1054 A 1 ATOM 8614 C CE2 . TYR A 1 1054 ? 6.181 -34.719 21.918 1.00 83.19 1054 A 1 ATOM 8615 C CZ . TYR A 1 1054 ? 7.431 -34.079 21.889 1.00 87.20 1054 A 1 ATOM 8616 O OH . TYR A 1 1054 ? 8.397 -34.433 22.794 1.00 85.52 1054 A 1 ATOM 8617 N N . TYR A 1 1055 ? 2.002 -30.259 18.497 1.00 91.20 1055 A 1 ATOM 8618 C CA . TYR A 1 1055 ? 0.781 -29.878 17.788 1.00 92.01 1055 A 1 ATOM 8619 C C . TYR A 1 1055 ? 1.084 -28.986 16.586 1.00 92.83 1055 A 1 ATOM 8620 O O . TYR A 1 1055 ? 1.839 -28.018 16.679 1.00 91.10 1055 A 1 ATOM 8621 C CB . TYR A 1 1055 ? -0.225 -29.224 18.738 1.00 90.18 1055 A 1 ATOM 8622 C CG . TYR A 1 1055 ? -1.059 -30.239 19.482 1.00 88.24 1055 A 1 ATOM 8623 C CD1 . TYR A 1 1055 ? -2.389 -30.490 19.094 1.00 82.37 1055 A 1 ATOM 8624 C CD2 . TYR A 1 1055 ? -0.501 -30.977 20.545 1.00 81.92 1055 A 1 ATOM 8625 C CE1 . TYR A 1 1055 ? -3.156 -31.458 19.763 1.00 79.05 1055 A 1 ATOM 8626 C CE2 . TYR A 1 1055 ? -1.259 -31.953 21.213 1.00 78.42 1055 A 1 ATOM 8627 C CZ . TYR A 1 1055 ? -2.589 -32.190 20.822 1.00 80.78 1055 A 1 ATOM 8628 O OH . TYR A 1 1055 ? -3.329 -33.140 21.477 1.00 78.27 1055 A 1 ATOM 8629 N N . VAL A 1 1056 ? 0.451 -29.300 15.464 1.00 93.96 1056 A 1 ATOM 8630 C CA . VAL A 1 1056 ? 0.565 -28.538 14.217 1.00 94.33 1056 A 1 ATOM 8631 C C . VAL A 1 1056 ? -0.813 -28.200 13.673 1.00 94.26 1056 A 1 ATOM 8632 O O . VAL A 1 1056 ? -1.777 -28.927 13.894 1.00 92.65 1056 A 1 ATOM 8633 C CB . VAL A 1 1056 ? 1.400 -29.274 13.154 1.00 93.63 1056 A 1 ATOM 8634 C CG1 . VAL A 1 1056 ? 2.836 -29.509 13.638 1.00 88.09 1056 A 1 ATOM 8635 C CG2 . VAL A 1 1056 ? 0.789 -30.609 12.733 1.00 87.87 1056 A 1 ATOM 8636 N N . GLU A 1 1057 ? -0.892 -27.111 12.920 1.00 94.57 1057 A 1 ATOM 8637 C CA . GLU A 1 1057 ? -2.050 -26.824 12.087 1.00 94.33 1057 A 1 ATOM 8638 C C . GLU A 1 1057 ? -1.755 -27.227 10.643 1.00 94.85 1057 A 1 ATOM 8639 O O . GLU A 1 1057 ? -0.734 -26.846 10.058 1.00 93.91 1057 A 1 ATOM 8640 C CB . GLU A 1 1057 ? -2.475 -25.360 12.227 1.00 93.05 1057 A 1 ATOM 8641 C CG . GLU A 1 1057 ? -3.813 -25.096 11.515 1.00 90.28 1057 A 1 ATOM 8642 C CD . GLU A 1 1057 ? -4.406 -23.711 11.813 1.00 89.03 1057 A 1 ATOM 8643 O OE1 . GLU A 1 1057 ? -5.483 -23.393 11.263 1.00 81.64 1057 A 1 ATOM 8644 O OE2 . GLU A 1 1057 ? -3.855 -22.957 12.642 1.00 82.50 1057 A 1 ATOM 8645 N N . LEU A 1 1058 ? -2.668 -28.004 10.077 1.00 95.27 1058 A 1 ATOM 8646 C CA . LEU A 1 1058 ? -2.616 -28.499 8.710 1.00 95.37 1058 A 1 ATOM 8647 C C . LEU A 1 1058 ? -3.731 -27.871 7.871 1.00 95.16 1058 A 1 ATOM 8648 O O . LEU A 1 1058 ? -4.792 -27.489 8.369 1.00 93.48 1058 A 1 ATOM 8649 C CB . LEU A 1 1058 ? -2.691 -30.039 8.713 1.00 94.85 1058 A 1 ATOM 8650 C CG . LEU A 1 1058 ? -1.584 -30.750 9.520 1.00 94.43 1058 A 1 ATOM 8651 C CD1 . LEU A 1 1058 ? -1.821 -32.256 9.507 1.00 91.47 1058 A 1 ATOM 8652 C CD2 . LEU A 1 1058 ? -0.188 -30.473 8.946 1.00 91.18 1058 A 1 ATOM 8653 N N . LYS A 1 1059 ? -3.485 -27.778 6.572 1.00 95.61 1059 A 1 ATOM 8654 C CA . LYS A 1 1059 ? -4.444 -27.320 5.564 1.00 95.31 1059 A 1 ATOM 8655 C C . LYS A 1 1059 ? -4.628 -28.406 4.498 1.00 95.73 1059 A 1 ATOM 8656 O O . LYS A 1 1059 ? -3.717 -29.213 4.296 1.00 94.42 1059 A 1 ATOM 8657 C CB . LYS A 1 1059 ? -3.952 -25.999 4.952 1.00 94.01 1059 A 1 ATOM 8658 C CG . LYS A 1 1059 ? -4.040 -24.778 5.892 1.00 91.20 1059 A 1 ATOM 8659 C CD . LYS A 1 1059 ? -5.473 -24.279 6.081 1.00 85.07 1059 A 1 ATOM 8660 C CE . LYS A 1 1059 ? -5.476 -22.952 6.851 1.00 79.83 1059 A 1 ATOM 8661 N NZ . LYS A 1 1059 ? -6.815 -22.300 6.866 1.00 71.64 1059 A 1 ATOM 8662 N N . PRO A 1 1060 ? -5.768 -28.432 3.799 1.00 95.93 1060 A 1 ATOM 8663 C CA . PRO A 1 1060 ? -5.989 -29.408 2.743 1.00 95.68 1060 A 1 ATOM 8664 C C . PRO A 1 1060 ? -5.054 -29.200 1.545 1.00 95.87 1060 A 1 ATOM 8665 O O . PRO A 1 1060 ? -4.554 -28.099 1.288 1.00 94.29 1060 A 1 ATOM 8666 C CB . PRO A 1 1060 ? -7.467 -29.296 2.357 1.00 94.02 1060 A 1 ATOM 8667 C CG . PRO A 1 1060 ? -7.951 -27.983 2.955 1.00 91.81 1060 A 1 ATOM 8668 C CD . PRO A 1 1060 ? -6.932 -27.589 4.012 1.00 94.07 1060 A 1 ATOM 8669 N N . TYR A 1 1061 ? -4.838 -30.290 0.798 1.00 94.74 1061 A 1 ATOM 8670 C CA . TYR A 1 1061 ? -4.022 -30.290 -0.416 1.00 94.65 1061 A 1 ATOM 8671 C C . TYR A 1 1061 ? -4.699 -29.551 -1.580 1.00 94.86 1061 A 1 ATOM 8672 O O . TYR A 1 1061 ? -4.059 -28.743 -2.247 1.00 92.91 1061 A 1 ATOM 8673 C CB . TYR A 1 1061 ? -3.713 -31.746 -0.787 1.00 93.96 1061 A 1 ATOM 8674 C CG . TYR A 1 1061 ? -3.015 -31.916 -2.120 1.00 95.22 1061 A 1 ATOM 8675 C CD1 . TYR A 1 1061 ? -3.624 -32.654 -3.160 1.00 92.05 1061 A 1 ATOM 8676 C CD2 . TYR A 1 1061 ? -1.745 -31.343 -2.334 1.00 92.68 1061 A 1 ATOM 8677 C CE1 . TYR A 1 1061 ? -2.965 -32.828 -4.390 1.00 91.64 1061 A 1 ATOM 8678 C CE2 . TYR A 1 1061 ? -1.082 -31.506 -3.565 1.00 91.53 1061 A 1 ATOM 8679 C CZ . TYR A 1 1061 ? -1.693 -32.254 -4.588 1.00 93.46 1061 A 1 ATOM 8680 O OH . TYR A 1 1061 ? -1.039 -32.422 -5.785 1.00 91.95 1061 A 1 ATOM 8681 N N . SER A 1 1062 ? -5.999 -29.776 -1.792 1.00 94.39 1062 A 1 ATOM 8682 C CA . SER A 1 1062 ? -6.721 -29.342 -2.996 1.00 93.35 1062 A 1 ATOM 8683 C C . SER A 1 1062 ? -7.575 -28.080 -2.836 1.00 93.03 1062 A 1 ATOM 8684 O O . SER A 1 1062 ? -8.140 -27.586 -3.815 1.00 89.63 1062 A 1 ATOM 8685 C CB . SER A 1 1062 ? -7.588 -30.506 -3.485 1.00 91.17 1062 A 1 ATOM 8686 O OG . SER A 1 1062 ? -8.503 -30.883 -2.472 1.00 84.13 1062 A 1 ATOM 8687 N N . LYS A 1 1063 ? -7.685 -27.529 -1.630 1.00 93.25 1063 A 1 ATOM 8688 C CA . LYS A 1 1063 ? -8.555 -26.383 -1.315 1.00 92.92 1063 A 1 ATOM 8689 C C . LYS A 1 1063 ? -7.950 -25.482 -0.230 1.00 93.06 1063 A 1 ATOM 8690 O O . LYS A 1 1063 ? -6.895 -25.794 0.329 1.00 91.70 1063 A 1 ATOM 8691 C CB . LYS A 1 1063 ? -9.977 -26.893 -0.978 1.00 90.81 1063 A 1 ATOM 8692 C CG . LYS A 1 1063 ? -10.037 -27.948 0.134 1.00 89.65 1063 A 1 ATOM 8693 C CD . LYS A 1 1063 ? -11.472 -28.472 0.337 1.00 88.77 1063 A 1 ATOM 8694 C CE . LYS A 1 1063 ? -11.485 -29.574 1.392 1.00 84.05 1063 A 1 ATOM 8695 N NZ . LYS A 1 1063 ? -12.840 -30.108 1.672 1.00 80.87 1063 A 1 ATOM 8696 N N . ASP A 1 1064 ? -8.580 -24.335 0.043 1.00 91.55 1064 A 1 ATOM 8697 C CA . ASP A 1 1064 ? -8.042 -23.375 1.021 1.00 90.07 1064 A 1 ATOM 8698 C C . ASP A 1 1064 ? -8.224 -23.850 2.467 1.00 90.72 1064 A 1 ATOM 8699 O O . ASP A 1 1064 ? -7.301 -23.737 3.281 1.00 88.85 1064 A 1 ATOM 8700 C CB . ASP A 1 1064 ? -8.661 -21.980 0.822 1.00 87.30 1064 A 1 ATOM 8701 C CG . ASP A 1 1064 ? -7.910 -20.872 1.596 1.00 83.21 1064 A 1 ATOM 8702 O OD1 . ASP A 1 1064 ? -6.657 -20.917 1.642 1.00 74.84 1064 A 1 ATOM 8703 O OD2 . ASP A 1 1064 ? -8.551 -19.916 2.090 1.00 75.76 1064 A 1 ATOM 8704 N N . LYS A 1 1065 ? -9.402 -24.411 2.776 1.00 90.65 1065 A 1 ATOM 8705 C CA . LYS A 1 1065 ? -9.801 -24.844 4.115 1.00 90.01 1065 A 1 ATOM 8706 C C . LYS A 1 1065 ? -10.480 -26.207 4.070 1.00 90.80 1065 A 1 ATOM 8707 O O . LYS A 1 1065 ? -11.093 -26.554 3.064 1.00 88.65 1065 A 1 ATOM 8708 C CB . LYS A 1 1065 ? -10.745 -23.800 4.741 1.00 86.40 1065 A 1 ATOM 8709 C CG . LYS A 1 1065 ? -10.097 -22.415 4.922 1.00 78.14 1065 A 1 ATOM 8710 C CD . LYS A 1 1065 ? -11.071 -21.448 5.603 1.00 75.57 1065 A 1 ATOM 8711 C CE . LYS A 1 1065 ? -10.458 -20.057 5.743 1.00 65.83 1065 A 1 ATOM 8712 N NZ . LYS A 1 1065 ? -11.398 -19.117 6.390 1.00 59.26 1065 A 1 ATOM 8713 N N . PHE A 1 1066 ? -10.397 -26.947 5.167 1.00 91.22 1066 A 1 ATOM 8714 C CA . PHE A 1 1066 ? -11.242 -28.114 5.389 1.00 91.45 1066 A 1 ATOM 8715 C C . PHE A 1 1066 ? -12.692 -27.683 5.622 1.00 90.77 1066 A 1 ATOM 8716 O O . PHE A 1 1066 ? -12.962 -26.579 6.111 1.00 88.46 1066 A 1 ATOM 8717 C CB . PHE A 1 1066 ? -10.719 -28.931 6.573 1.00 91.73 1066 A 1 ATOM 8718 C CG . PHE A 1 1066 ? -9.408 -29.628 6.303 1.00 93.37 1066 A 1 ATOM 8719 C CD1 . PHE A 1 1066 ? -9.377 -30.761 5.472 1.00 91.24 1066 A 1 ATOM 8720 C CD2 . PHE A 1 1066 ? -8.211 -29.161 6.877 1.00 91.47 1066 A 1 ATOM 8721 C CE1 . PHE A 1 1066 ? -8.168 -31.421 5.211 1.00 91.33 1066 A 1 ATOM 8722 C CE2 . PHE A 1 1066 ? -6.996 -29.820 6.618 1.00 91.21 1066 A 1 ATOM 8723 C CZ . PHE A 1 1066 ? -6.975 -30.949 5.783 1.00 93.08 1066 A 1 ATOM 8724 N N . GLU A 1 1067 ? -13.627 -28.569 5.289 1.00 90.42 1067 A 1 ATOM 8725 C CA . GLU A 1 1067 ? -15.012 -28.421 5.708 1.00 89.37 1067 A 1 ATOM 8726 C C . GLU A 1 1067 ? -15.159 -28.714 7.202 1.00 89.53 1067 A 1 ATOM 8727 O O . GLU A 1 1067 ? -14.298 -29.322 7.840 1.00 87.28 1067 A 1 ATOM 8728 C CB . GLU A 1 1067 ? -15.930 -29.312 4.868 1.00 87.31 1067 A 1 ATOM 8729 C CG . GLU A 1 1067 ? -15.990 -28.804 3.425 1.00 78.88 1067 A 1 ATOM 8730 C CD . GLU A 1 1067 ? -16.969 -29.575 2.537 1.00 71.71 1067 A 1 ATOM 8731 O OE1 . GLU A 1 1067 ? -16.906 -29.325 1.311 1.00 63.34 1067 A 1 ATOM 8732 O OE2 . GLU A 1 1067 ? -17.770 -30.377 3.072 1.00 63.00 1067 A 1 ATOM 8733 N N . LYS A 1 1068 ? -16.270 -28.279 7.776 1.00 87.63 1068 A 1 ATOM 8734 C CA . LYS A 1 1068 ? -16.569 -28.545 9.180 1.00 86.52 1068 A 1 ATOM 8735 C C . LYS A 1 1068 ? -16.677 -30.049 9.416 1.00 87.35 1068 A 1 ATOM 8736 O O . LYS A 1 1068 ? -17.462 -30.714 8.746 1.00 84.45 1068 A 1 ATOM 8737 C CB . LYS A 1 1068 ? -17.862 -27.840 9.598 1.00 83.36 1068 A 1 ATOM 8738 C CG . LYS A 1 1068 ? -17.760 -26.313 9.492 1.00 74.56 1068 A 1 ATOM 8739 C CD . LYS A 1 1068 ? -18.999 -25.658 10.104 1.00 70.38 1068 A 1 ATOM 8740 C CE . LYS A 1 1068 ? -18.844 -24.136 10.098 1.00 61.36 1068 A 1 ATOM 8741 N NZ . LYS A 1 1068 ? -19.842 -23.482 10.978 1.00 54.33 1068 A 1 ATOM 8742 N N . ASN A 1 1069 ? -15.931 -30.558 10.386 1.00 87.84 1069 A 1 ATOM 8743 C CA . ASN A 1 1069 ? -15.875 -31.982 10.729 1.00 88.43 1069 A 1 ATOM 8744 C C . ASN A 1 1069 ? -15.454 -32.892 9.557 1.00 89.83 1069 A 1 ATOM 8745 O O . ASN A 1 1069 ? -15.820 -34.065 9.535 1.00 86.97 1069 A 1 ATOM 8746 C CB . ASN A 1 1069 ? -17.196 -32.435 11.377 1.00 86.04 1069 A 1 ATOM 8747 C CG . ASN A 1 1069 ? -17.695 -31.524 12.486 1.00 82.86 1069 A 1 ATOM 8748 O OD1 . ASN A 1 1069 ? -17.000 -31.126 13.393 1.00 74.62 1069 A 1 ATOM 8749 N ND2 . ASN A 1 1069 ? -18.965 -31.171 12.440 1.00 73.32 1069 A 1 ATOM 8750 N N . GLU A 1 1070 ? -14.714 -32.383 8.582 1.00 90.26 1070 A 1 ATOM 8751 C CA . GLU A 1 1070 ? -14.236 -33.183 7.449 1.00 91.13 1070 A 1 ATOM 8752 C C . GLU A 1 1070 ? -13.399 -34.366 7.937 1.00 91.72 1070 A 1 ATOM 8753 O O . GLU A 1 1070 ? -12.449 -34.192 8.706 1.00 89.62 1070 A 1 ATOM 8754 C CB . GLU A 1 1070 ? -13.452 -32.289 6.474 1.00 90.20 1070 A 1 ATOM 8755 C CG . GLU A 1 1070 ? -12.983 -33.010 5.197 1.00 88.61 1070 A 1 ATOM 8756 C CD . GLU A 1 1070 ? -12.381 -32.038 4.160 1.00 90.32 1070 A 1 ATOM 8757 O OE1 . GLU A 1 1070 ? -11.710 -32.465 3.197 1.00 83.76 1070 A 1 ATOM 8758 O OE2 . GLU A 1 1070 ? -12.600 -30.811 4.253 1.00 86.22 1070 A 1 ATOM 8759 N N . SER A 1 1071 ? -13.751 -35.560 7.488 1.00 92.47 1071 A 1 ATOM 8760 C CA . SER A 1 1071 ? -13.024 -36.776 7.838 1.00 92.52 1071 A 1 ATOM 8761 C C . SER A 1 1071 ? -11.627 -36.766 7.224 1.00 93.22 1071 A 1 ATOM 8762 O O . SER A 1 1071 ? -11.441 -36.412 6.058 1.00 90.68 1071 A 1 ATOM 8763 C CB . SER A 1 1071 ? -13.788 -38.023 7.389 1.00 90.31 1071 A 1 ATOM 8764 O OG . SER A 1 1071 ? -15.067 -38.054 8.000 1.00 76.28 1071 A 1 ATOM 8765 N N . LEU A 1 1072 ? -10.651 -37.178 8.018 1.00 92.96 1072 A 1 ATOM 8766 C CA . LEU A 1 1072 ? -9.262 -37.369 7.619 1.00 93.57 1072 A 1 ATOM 8767 C C . LEU A 1 1072 ? -8.929 -38.865 7.689 1.00 94.01 1072 A 1 ATOM 8768 O O . LEU A 1 1072 ? -9.820 -39.688 7.918 1.00 91.85 1072 A 1 ATOM 8769 C CB . LEU A 1 1072 ? -8.360 -36.506 8.529 1.00 92.58 1072 A 1 ATOM 8770 C CG . LEU A 1 1072 ? -8.761 -35.029 8.655 1.00 92.16 1072 A 1 ATOM 8771 C CD1 . LEU A 1 1072 ? -7.861 -34.343 9.680 1.00 87.67 1072 A 1 ATOM 8772 C CD2 . LEU A 1 1072 ? -8.645 -34.276 7.329 1.00 87.28 1072 A 1 ATOM 8773 N N . ILE A 1 1073 ? -7.664 -39.210 7.511 1.00 93.98 1073 A 1 ATOM 8774 C CA . ILE A 1 1073 ? -7.206 -40.570 7.828 1.00 93.39 1073 A 1 ATOM 8775 C C . ILE A 1 1073 ? -7.503 -40.904 9.296 1.00 93.56 1073 A 1 ATOM 8776 O O . ILE A 1 1073 ? -7.414 -40.034 10.168 1.00 91.30 1073 A 1 ATOM 8777 C CB . ILE A 1 1073 ? -5.716 -40.774 7.489 1.00 92.05 1073 A 1 ATOM 8778 C CG1 . ILE A 1 1073 ? -4.775 -39.795 8.224 1.00 84.82 1073 A 1 ATOM 8779 C CG2 . ILE A 1 1073 ? -5.528 -40.690 5.965 1.00 83.03 1073 A 1 ATOM 8780 C CD1 . ILE A 1 1073 ? -3.289 -40.118 8.043 1.00 82.76 1073 A 1 ATOM 8781 N N . GLU A 1 1074 ? -7.834 -42.151 9.564 1.00 92.43 1074 A 1 ATOM 8782 C CA . GLU A 1 1074 ? -8.393 -42.597 10.848 1.00 91.15 1074 A 1 ATOM 8783 C C . GLU A 1 1074 ? -7.532 -42.187 12.054 1.00 91.02 1074 A 1 ATOM 8784 O O . GLU A 1 1074 ? -8.043 -41.665 13.046 1.00 88.15 1074 A 1 ATOM 8785 C CB . GLU A 1 1074 ? -8.585 -44.118 10.763 1.00 89.30 1074 A 1 ATOM 8786 C CG . GLU A 1 1074 ? -9.473 -44.669 11.886 1.00 77.80 1074 A 1 ATOM 8787 C CD . GLU A 1 1074 ? -9.768 -46.172 11.729 1.00 68.27 1074 A 1 ATOM 8788 O OE1 . GLU A 1 1074 ? -10.670 -46.651 12.452 1.00 59.74 1074 A 1 ATOM 8789 O OE2 . GLU A 1 1074 ? -9.106 -46.829 10.901 1.00 59.97 1074 A 1 ATOM 8790 N N . ILE A 1 1075 ? -6.207 -42.302 11.931 1.00 91.24 1075 A 1 ATOM 8791 C CA . ILE A 1 1075 ? -5.261 -41.957 13.004 1.00 90.54 1075 A 1 ATOM 8792 C C . ILE A 1 1075 ? -5.268 -40.463 13.389 1.00 90.99 1075 A 1 ATOM 8793 O O . ILE A 1 1075 ? -4.837 -40.091 14.488 1.00 88.68 1075 A 1 ATOM 8794 C CB . ILE A 1 1075 ? -3.853 -42.451 12.612 1.00 88.75 1075 A 1 ATOM 8795 C CG1 . ILE A 1 1075 ? -2.976 -42.627 13.871 1.00 78.73 1075 A 1 ATOM 8796 C CG2 . ILE A 1 1075 ? -3.182 -41.524 11.575 1.00 77.63 1075 A 1 ATOM 8797 C CD1 . ILE A 1 1075 ? -1.702 -43.438 13.621 1.00 72.92 1075 A 1 ATOM 8798 N N . LEU A 1 1076 ? -5.753 -39.588 12.503 1.00 91.25 1076 A 1 ATOM 8799 C CA . LEU A 1 1076 ? -5.901 -38.152 12.756 1.00 90.87 1076 A 1 ATOM 8800 C C . LEU A 1 1076 ? -7.335 -37.760 13.140 1.00 90.24 1076 A 1 ATOM 8801 O O . LEU A 1 1076 ? -7.538 -36.652 13.641 1.00 86.15 1076 A 1 ATOM 8802 C CB . LEU A 1 1076 ? -5.404 -37.351 11.538 1.00 90.43 1076 A 1 ATOM 8803 C CG . LEU A 1 1076 ? -3.906 -37.507 11.218 1.00 91.03 1076 A 1 ATOM 8804 C CD1 . LEU A 1 1076 ? -3.567 -36.637 10.008 1.00 87.71 1076 A 1 ATOM 8805 C CD2 . LEU A 1 1076 ? -3.007 -37.061 12.376 1.00 87.48 1076 A 1 ATOM 8806 N N . GLY A 1 1077 ? -8.312 -38.629 12.930 1.00 90.13 1077 A 1 ATOM 8807 C CA . GLY A 1 1077 ? -9.726 -38.329 13.165 1.00 89.15 1077 A 1 ATOM 8808 C C . GLY A 1 1077 ? -10.301 -37.374 12.115 1.00 90.16 1077 A 1 ATOM 8809 O O . GLY A 1 1077 ? -10.199 -37.623 10.920 1.00 86.85 1077 A 1 ATOM 8810 N N . SER A 1 1078 ? -10.901 -36.268 12.549 1.00 89.85 1078 A 1 ATOM 8811 C CA . SER A 1 1078 ? -11.525 -35.282 11.662 1.00 89.66 1078 A 1 ATOM 8812 C C . SER A 1 1078 ? -10.999 -33.865 11.895 1.00 90.10 1078 A 1 ATOM 8813 O O . SER A 1 1078 ? -10.359 -33.575 12.914 1.00 87.60 1078 A 1 ATOM 8814 C CB . SER A 1 1078 ? -13.054 -35.347 11.803 1.00 87.06 1078 A 1 ATOM 8815 O OG . SER A 1 1078 ? -13.457 -35.060 13.126 1.00 77.63 1078 A 1 ATOM 8816 N N . ALA A 1 1079 ? -11.267 -32.971 10.957 1.00 88.93 1079 A 1 ATOM 8817 C CA . ALA A 1 1079 ? -11.182 -31.538 11.209 1.00 89.04 1079 A 1 ATOM 8818 C C . ALA A 1 1079 ? -12.217 -31.120 12.271 1.00 88.69 1079 A 1 ATOM 8819 O O . ALA A 1 1079 ? -13.219 -31.803 12.489 1.00 86.35 1079 A 1 ATOM 8820 C CB . ALA A 1 1079 ? -11.371 -30.785 9.887 1.00 88.63 1079 A 1 ATOM 8821 N N . ASP A 1 1080 ? -11.982 -30.001 12.937 1.00 87.72 1080 A 1 ATOM 8822 C CA . ASP A 1 1080 ? -12.905 -29.504 13.959 1.00 85.80 1080 A 1 ATOM 8823 C C . ASP A 1 1080 ? -14.160 -28.843 13.354 1.00 85.91 1080 A 1 ATOM 8824 O O . ASP A 1 1080 ? -14.314 -28.691 12.134 1.00 83.08 1080 A 1 ATOM 8825 C CB . ASP A 1 1080 ? -12.142 -28.612 14.958 1.00 82.39 1080 A 1 ATOM 8826 C CG . ASP A 1 1080 ? -11.721 -27.231 14.434 1.00 77.71 1080 A 1 ATOM 8827 O OD1 . ASP A 1 1080 ? -12.276 -26.762 13.417 1.00 70.69 1080 A 1 ATOM 8828 O OD2 . ASP A 1 1080 ? -10.884 -26.587 15.095 1.00 72.64 1080 A 1 ATOM 8829 N N . LYS A 1 1081 ? -15.064 -28.393 14.218 1.00 83.09 1081 A 1 ATOM 8830 C CA . LYS A 1 1081 ? -16.305 -27.702 13.825 1.00 81.22 1081 A 1 ATOM 8831 C C . LYS A 1 1081 ? -16.076 -26.373 13.087 1.00 81.37 1081 A 1 ATOM 8832 O O . LYS A 1 1081 ? -17.013 -25.850 12.485 1.00 76.94 1081 A 1 ATOM 8833 C CB . LYS A 1 1081 ? -17.178 -27.459 15.066 1.00 78.14 1081 A 1 ATOM 8834 C CG . LYS A 1 1081 ? -17.802 -28.746 15.625 1.00 70.18 1081 A 1 ATOM 8835 C CD . LYS A 1 1081 ? -18.683 -28.419 16.841 1.00 64.96 1081 A 1 ATOM 8836 C CE . LYS A 1 1081 ? -19.311 -29.695 17.400 1.00 56.94 1081 A 1 ATOM 8837 N NZ . LYS A 1 1081 ? -19.985 -29.457 18.704 1.00 50.14 1081 A 1 ATOM 8838 N N . SER A 1 1082 ? -14.874 -25.817 13.135 1.00 80.52 1082 A 1 ATOM 8839 C CA . SER A 1 1082 ? -14.496 -24.601 12.411 1.00 79.52 1082 A 1 ATOM 8840 C C . SER A 1 1082 ? -13.786 -24.887 11.081 1.00 81.54 1082 A 1 ATOM 8841 O O . SER A 1 1082 ? -13.470 -23.958 10.338 1.00 79.08 1082 A 1 ATOM 8842 C CB . SER A 1 1082 ? -13.662 -23.689 13.314 1.00 76.68 1082 A 1 ATOM 8843 O OG . SER A 1 1082 ? -12.331 -24.128 13.474 1.00 69.07 1082 A 1 ATOM 8844 N N . GLY A 1 1083 ? -13.545 -26.168 10.760 1.00 83.48 1083 A 1 ATOM 8845 C CA . GLY A 1 1083 ? -12.771 -26.583 9.592 1.00 85.38 1083 A 1 ATOM 8846 C C . GLY A 1 1083 ? -11.255 -26.446 9.771 1.00 88.10 1083 A 1 ATOM 8847 O O . GLY A 1 1083 ? -10.498 -26.531 8.799 1.00 86.35 1083 A 1 ATOM 8848 N N . ARG A 1 1084 ? -10.786 -26.236 11.000 1.00 87.10 1084 A 1 ATOM 8849 C CA . ARG A 1 1084 ? -9.353 -26.276 11.298 1.00 87.60 1084 A 1 ATOM 8850 C C . ARG A 1 1084 ? -8.906 -27.705 11.577 1.00 89.24 1084 A 1 ATOM 8851 O O . ARG A 1 1084 ? -9.613 -28.484 12.209 1.00 87.84 1084 A 1 ATOM 8852 C CB . ARG A 1 1084 ? -8.985 -25.353 12.464 1.00 85.48 1084 A 1 ATOM 8853 C CG . ARG A 1 1084 ? -9.308 -23.884 12.157 1.00 81.81 1084 A 1 ATOM 8854 C CD . ARG A 1 1084 ? -8.904 -22.990 13.328 1.00 77.72 1084 A 1 ATOM 8855 N NE . ARG A 1 1084 ? -7.445 -22.816 13.443 1.00 72.45 1084 A 1 ATOM 8856 C CZ . ARG A 1 1084 ? -6.789 -22.380 14.511 1.00 67.66 1084 A 1 ATOM 8857 N NH1 . ARG A 1 1084 ? -7.395 -22.110 15.624 1.00 61.60 1084 A 1 ATOM 8858 N NH2 . ARG A 1 1084 ? -5.514 -22.185 14.467 1.00 59.73 1084 A 1 ATOM 8859 N N . CYS A 1 1085 ? -7.705 -28.018 11.129 1.00 90.13 1085 A 1 ATOM 8860 C CA . CYS A 1 1085 ? -7.071 -29.298 11.391 1.00 91.68 1085 A 1 ATOM 8861 C C . CYS A 1 1085 ? -5.850 -29.063 12.284 1.00 92.72 1085 A 1 ATOM 8862 O O . CYS A 1 1085 ? -4.737 -28.875 11.791 1.00 91.63 1085 A 1 ATOM 8863 C CB . CYS A 1 1085 ? -6.754 -29.970 10.052 1.00 91.05 1085 A 1 ATOM 8864 S SG . CYS A 1 1085 ? -5.970 -31.577 10.325 1.00 88.91 1085 A 1 ATOM 8865 N N . ILE A 1 1086 ? -6.079 -29.029 13.587 1.00 90.95 1086 A 1 ATOM 8866 C CA . ILE A 1 1086 ? -5.030 -28.924 14.604 1.00 90.16 1086 A 1 ATOM 8867 C C . ILE A 1 1086 ? -4.825 -30.311 15.188 1.00 89.96 1086 A 1 ATOM 8868 O O . ILE A 1 1086 ? -5.743 -30.859 15.802 1.00 88.20 1086 A 1 ATOM 8869 C CB . ILE A 1 1086 ? -5.393 -27.889 15.681 1.00 89.04 1086 A 1 ATOM 8870 C CG1 . ILE A 1 1086 ? -5.515 -26.490 15.043 1.00 87.19 1086 A 1 ATOM 8871 C CG2 . ILE A 1 1086 ? -4.321 -27.892 16.789 1.00 86.83 1086 A 1 ATOM 8872 C CD1 . ILE A 1 1086 ? -6.073 -25.436 15.997 1.00 80.57 1086 A 1 ATOM 8873 N N . LYS A 1 1087 ? -3.637 -30.879 14.969 1.00 91.69 1087 A 1 ATOM 8874 C CA . LYS A 1 1087 ? -3.359 -32.272 15.318 1.00 92.11 1087 A 1 ATOM 8875 C C . LYS A 1 1087 ? -2.005 -32.413 16.002 1.00 92.91 1087 A 1 ATOM 8876 O O . LYS A 1 1087 ? -1.004 -31.867 15.531 1.00 91.24 1087 A 1 ATOM 8877 C CB . LYS A 1 1087 ? -3.447 -33.155 14.061 1.00 90.65 1087 A 1 ATOM 8878 C CG . LYS A 1 1087 ? -4.842 -33.186 13.404 1.00 89.55 1087 A 1 ATOM 8879 C CD . LYS A 1 1087 ? -5.898 -33.830 14.307 1.00 87.71 1087 A 1 ATOM 8880 C CE . LYS A 1 1087 ? -7.297 -33.731 13.704 1.00 86.26 1087 A 1 ATOM 8881 N NZ . LYS A 1 1087 ? -8.314 -34.210 14.666 1.00 82.45 1087 A 1 ATOM 8882 N N . GLY A 1 1088 ? -1.977 -33.183 17.079 1.00 91.23 1088 A 1 ATOM 8883 C CA . GLY A 1 1088 ? -0.740 -33.650 17.689 1.00 90.42 1088 A 1 ATOM 8884 C C . GLY A 1 1088 ? -0.107 -34.736 16.825 1.00 91.33 1088 A 1 ATOM 8885 O O . GLY A 1 1088 ? -0.715 -35.786 16.616 1.00 89.08 1088 A 1 ATOM 8886 N N . LEU A 1 1089 ? 1.105 -34.504 16.327 1.00 91.94 1089 A 1 ATOM 8887 C CA . LEU A 1 1089 ? 1.835 -35.474 15.499 1.00 92.58 1089 A 1 ATOM 8888 C C . LEU A 1 1089 ? 2.829 -36.333 16.300 1.00 92.87 1089 A 1 ATOM 8889 O O . LEU A 1 1089 ? 3.471 -37.215 15.729 1.00 89.67 1089 A 1 ATOM 8890 C CB . LEU A 1 1089 ? 2.502 -34.766 14.307 1.00 91.95 1089 A 1 ATOM 8891 C CG . LEU A 1 1089 ? 1.541 -34.058 13.332 1.00 92.20 1089 A 1 ATOM 8892 C CD1 . LEU A 1 1089 ? 2.330 -33.566 12.119 1.00 89.30 1089 A 1 ATOM 8893 C CD2 . LEU A 1 1089 ? 0.423 -34.963 12.816 1.00 89.19 1089 A 1 ATOM 8894 N N . GLY A 1 1090 ? 2.920 -36.134 17.600 1.00 91.29 1090 A 1 ATOM 8895 C CA . GLY A 1 1090 ? 3.675 -36.991 18.525 1.00 90.33 1090 A 1 ATOM 8896 C C . GLY A 1 1090 ? 2.962 -38.313 18.857 1.00 91.07 1090 A 1 ATOM 8897 O O . GLY A 1 1090 ? 3.045 -38.794 19.986 1.00 87.08 1090 A 1 ATOM 8898 N N . LYS A 1 1091 ? 2.224 -38.877 17.890 1.00 91.24 1091 A 1 ATOM 8899 C CA . LYS A 1 1091 ? 1.437 -40.106 18.034 1.00 90.25 1091 A 1 ATOM 8900 C C . LYS A 1 1091 ? 2.285 -41.329 17.661 1.00 91.38 1091 A 1 ATOM 8901 O O . LYS A 1 1091 ? 3.237 -41.235 16.887 1.00 88.31 1091 A 1 ATOM 8902 C CB . LYS A 1 1091 ? 0.126 -40.004 17.216 1.00 86.89 1091 A 1 ATOM 8903 C CG . LYS A 1 1091 ? -0.786 -38.851 17.701 1.00 82.06 1091 A 1 ATOM 8904 C CD . LYS A 1 1091 ? -2.140 -38.732 16.968 1.00 79.41 1091 A 1 ATOM 8905 C CE . LYS A 1 1091 ? -2.906 -37.526 17.549 1.00 73.13 1091 A 1 ATOM 8906 N NZ . LYS A 1 1091 ? -4.252 -37.265 16.974 1.00 66.88 1091 A 1 ATOM 8907 N N . SER A 1 1092 ? 1.938 -42.476 18.205 1.00 91.52 1092 A 1 ATOM 8908 C CA . SER A 1 1092 ? 2.507 -43.758 17.774 1.00 91.18 1092 A 1 ATOM 8909 C C . SER A 1 1092 ? 1.988 -44.125 16.378 1.00 91.76 1092 A 1 ATOM 8910 O O . SER A 1 1092 ? 0.931 -43.650 15.974 1.00 86.83 1092 A 1 ATOM 8911 C CB . SER A 1 1092 ? 2.155 -44.865 18.773 1.00 88.19 1092 A 1 ATOM 8912 O OG . SER A 1 1092 ? 2.537 -44.496 20.092 1.00 76.35 1092 A 1 ATOM 8913 N N . ASN A 1 1093 ? 2.727 -44.960 15.659 1.00 92.16 1093 A 1 ATOM 8914 C CA . ASN A 1 1093 ? 2.303 -45.527 14.367 1.00 92.51 1093 A 1 ATOM 8915 C C . ASN A 1 1093 ? 2.092 -44.499 13.237 1.00 93.27 1093 A 1 ATOM 8916 O O . ASN A 1 1093 ? 1.495 -44.814 12.215 1.00 89.88 1093 A 1 ATOM 8917 C CB . ASN A 1 1093 ? 1.111 -46.483 14.581 1.00 90.46 1093 A 1 ATOM 8918 C CG . ASN A 1 1093 ? 1.390 -47.538 15.644 1.00 86.11 1093 A 1 ATOM 8919 O OD1 . ASN A 1 1093 ? 2.522 -47.823 16.000 1.00 75.25 1093 A 1 ATOM 8920 N ND2 . ASN A 1 1093 ? 0.358 -48.116 16.217 1.00 74.05 1093 A 1 ATOM 8921 N N . ILE A 1 1094 ? 2.631 -43.303 13.379 1.00 93.86 1094 A 1 ATOM 8922 C CA . ILE A 1 1094 ? 2.650 -42.291 12.317 1.00 94.09 1094 A 1 ATOM 8923 C C . ILE A 1 1094 ? 4.011 -42.288 11.614 1.00 94.69 1094 A 1 ATOM 8924 O O . ILE A 1 1094 ? 5.061 -42.271 12.253 1.00 92.35 1094 A 1 ATOM 8925 C CB . ILE A 1 1094 ? 2.237 -40.910 12.873 1.00 91.33 1094 A 1 ATOM 8926 C CG1 . ILE A 1 1094 ? 0.722 -40.922 13.163 1.00 78.69 1094 A 1 ATOM 8927 C CG2 . ILE A 1 1094 ? 2.590 -39.767 11.908 1.00 77.74 1094 A 1 ATOM 8928 C CD1 . ILE A 1 1094 ? 0.148 -39.600 13.687 1.00 76.12 1094 A 1 ATOM 8929 N N . SER A 1 1095 ? 3.990 -42.231 10.288 1.00 94.77 1095 A 1 ATOM 8930 C CA . SER A 1 1095 ? 5.144 -41.863 9.463 1.00 94.54 1095 A 1 ATOM 8931 C C . SER A 1 1095 ? 4.882 -40.544 8.752 1.00 95.12 1095 A 1 ATOM 8932 O O . SER A 1 1095 ? 3.833 -40.362 8.139 1.00 93.60 1095 A 1 ATOM 8933 C CB . SER A 1 1095 ? 5.466 -42.955 8.445 1.00 92.70 1095 A 1 ATOM 8934 O OG . SER A 1 1095 ? 6.030 -44.073 9.090 1.00 78.22 1095 A 1 ATOM 8935 N N . ILE A 1 1096 ? 5.856 -39.637 8.796 1.00 94.83 1096 A 1 ATOM 8936 C CA . ILE A 1 1096 ? 5.748 -38.303 8.207 1.00 95.12 1096 A 1 ATOM 8937 C C . ILE A 1 1096 ? 6.840 -38.127 7.154 1.00 95.14 1096 A 1 ATOM 8938 O O . ILE A 1 1096 ? 8.023 -38.368 7.412 1.00 93.62 1096 A 1 ATOM 8939 C CB . ILE A 1 1096 ? 5.797 -37.198 9.284 1.00 94.58 1096 A 1 ATOM 8940 C CG1 . ILE A 1 1096 ? 4.816 -37.483 10.453 1.00 90.62 1096 A 1 ATOM 8941 C CG2 . ILE A 1 1096 ? 5.477 -35.847 8.632 1.00 89.38 1096 A 1 ATOM 8942 C CD1 . ILE A 1 1096 ? 4.868 -36.449 11.579 1.00 87.08 1096 A 1 ATOM 8943 N N . TYR A 1 1097 ? 6.449 -37.672 5.975 1.00 95.42 1097 A 1 ATOM 8944 C CA . TYR A 1 1097 ? 7.357 -37.335 4.887 1.00 95.21 1097 A 1 ATOM 8945 C C . TYR A 1 1097 ? 7.077 -35.918 4.404 1.00 95.59 1097 A 1 ATOM 8946 O O . TYR A 1 1097 ? 5.924 -35.510 4.270 1.00 94.39 1097 A 1 ATOM 8947 C CB . TYR A 1 1097 ? 7.215 -38.343 3.744 1.00 94.31 1097 A 1 ATOM 8948 C CG . TYR A 1 1097 ? 7.333 -39.789 4.172 1.00 93.44 1097 A 1 ATOM 8949 C CD1 . TYR A 1 1097 ? 8.596 -40.385 4.344 1.00 88.05 1097 A 1 ATOM 8950 C CD2 . TYR A 1 1097 ? 6.173 -40.541 4.446 1.00 87.97 1097 A 1 ATOM 8951 C CE1 . TYR A 1 1097 ? 8.708 -41.714 4.776 1.00 85.74 1097 A 1 ATOM 8952 C CE2 . TYR A 1 1097 ? 6.273 -41.875 4.882 1.00 85.37 1097 A 1 ATOM 8953 C CZ . TYR A 1 1097 ? 7.543 -42.457 5.046 1.00 87.75 1097 A 1 ATOM 8954 O OH . TYR A 1 1097 ? 7.644 -43.757 5.475 1.00 85.26 1097 A 1 ATOM 8955 N N . LYS A 1 1098 ? 8.134 -35.169 4.090 1.00 95.29 1098 A 1 ATOM 8956 C CA . LYS A 1 1098 ? 7.997 -33.906 3.371 1.00 95.52 1098 A 1 ATOM 8957 C C . LYS A 1 1098 ? 7.837 -34.196 1.886 1.00 95.48 1098 A 1 ATOM 8958 O O . LYS A 1 1098 ? 8.542 -35.044 1.341 1.00 93.62 1098 A 1 ATOM 8959 C CB . LYS A 1 1098 ? 9.203 -33.016 3.679 1.00 94.66 1098 A 1 ATOM 8960 C CG . LYS A 1 1098 ? 9.105 -31.641 3.000 1.00 94.08 1098 A 1 ATOM 8961 C CD . LYS A 1 1098 ? 10.263 -30.771 3.483 1.00 92.54 1098 A 1 ATOM 8962 C CE . LYS A 1 1098 ? 10.195 -29.365 2.891 1.00 89.75 1098 A 1 ATOM 8963 N NZ . LYS A 1 1098 ? 11.259 -28.520 3.469 1.00 87.73 1098 A 1 ATOM 8964 N N . VAL A 1 1099 ? 6.969 -33.464 1.218 1.00 95.83 1099 A 1 ATOM 8965 C CA . VAL A 1 1099 ? 6.794 -33.547 -0.233 1.00 95.55 1099 A 1 ATOM 8966 C C . VAL A 1 1099 ? 7.131 -32.194 -0.840 1.00 95.49 1099 A 1 ATOM 8967 O O . VAL A 1 1099 ? 6.517 -31.183 -0.510 1.00 93.90 1099 A 1 ATOM 8968 C CB . VAL A 1 1099 ? 5.381 -34.026 -0.600 1.00 94.67 1099 A 1 ATOM 8969 C CG1 . VAL A 1 1099 ? 5.234 -34.196 -2.111 1.00 89.84 1099 A 1 ATOM 8970 C CG2 . VAL A 1 1099 ? 5.059 -35.375 0.060 1.00 90.60 1099 A 1 ATOM 8971 N N . ARG A 1 1100 ? 8.127 -32.157 -1.728 1.00 94.69 1100 A 1 ATOM 8972 C CA . ARG A 1 1100 ? 8.381 -30.990 -2.578 1.00 93.58 1100 A 1 ATOM 8973 C C . ARG A 1 1100 ? 7.614 -31.132 -3.877 1.00 94.08 1100 A 1 ATOM 8974 O O . ARG A 1 1100 ? 7.540 -32.224 -4.431 1.00 91.79 1100 A 1 ATOM 8975 C CB . ARG A 1 1100 ? 9.878 -30.800 -2.844 1.00 91.26 1100 A 1 ATOM 8976 C CG . ARG A 1 1100 ? 10.483 -29.797 -1.853 1.00 78.73 1100 A 1 ATOM 8977 C CD . ARG A 1 1100 ? 11.945 -29.525 -2.189 1.00 74.18 1100 A 1 ATOM 8978 N NE . ARG A 1 1100 ? 12.562 -28.641 -1.184 1.00 64.64 1100 A 1 ATOM 8979 C CZ . ARG A 1 1100 ? 13.837 -28.303 -1.118 1.00 57.14 1100 A 1 ATOM 8980 N NH1 . ARG A 1 1100 ? 14.697 -28.683 -2.022 1.00 52.10 1100 A 1 ATOM 8981 N NH2 . ARG A 1 1100 ? 14.270 -27.581 -0.125 1.00 49.04 1100 A 1 ATOM 8982 N N . THR A 1 1101 ? 7.135 -30.002 -4.376 1.00 94.49 1101 A 1 ATOM 8983 C CA . THR A 1 1101 ? 6.580 -29.910 -5.724 1.00 94.29 1101 A 1 ATOM 8984 C C . THR A 1 1101 ? 7.334 -28.870 -6.525 1.00 94.17 1101 A 1 ATOM 8985 O O . THR A 1 1101 ? 7.795 -27.854 -5.984 1.00 91.53 1101 A 1 ATOM 8986 C CB . THR A 1 1101 ? 5.077 -29.598 -5.714 1.00 92.59 1101 A 1 ATOM 8987 O OG1 . THR A 1 1101 ? 4.807 -28.405 -5.013 1.00 81.09 1101 A 1 ATOM 8988 C CG2 . THR A 1 1101 ? 4.280 -30.711 -5.043 1.00 80.94 1101 A 1 ATOM 8989 N N . ASP A 1 1102 ? 7.454 -29.099 -7.822 1.00 94.09 1102 A 1 ATOM 8990 C CA . ASP A 1 1102 ? 7.792 -28.033 -8.756 1.00 93.60 1102 A 1 ATOM 8991 C C . ASP A 1 1102 ? 6.576 -27.121 -9.029 1.00 94.50 1102 A 1 ATOM 8992 O O . ASP A 1 1102 ? 5.524 -27.202 -8.377 1.00 92.82 1102 A 1 ATOM 8993 C CB . ASP A 1 1102 ? 8.432 -28.643 -10.019 1.00 91.84 1102 A 1 ATOM 8994 C CG . ASP A 1 1102 ? 7.473 -29.482 -10.869 1.00 90.89 1102 A 1 ATOM 8995 O OD1 . ASP A 1 1102 ? 6.246 -29.367 -10.668 1.00 85.89 1102 A 1 ATOM 8996 O OD2 . ASP A 1 1102 ? 7.981 -30.201 -11.744 1.00 86.56 1102 A 1 ATOM 8997 N N . VAL A 1 1103 ? 6.722 -26.189 -9.977 1.00 94.24 1103 A 1 ATOM 8998 C CA . VAL A 1 1103 ? 5.624 -25.273 -10.335 1.00 94.63 1103 A 1 ATOM 8999 C C . VAL A 1 1103 ? 4.497 -25.954 -11.116 1.00 95.53 1103 A 1 ATOM 9000 O O . VAL A 1 1103 ? 3.399 -25.398 -11.168 1.00 93.53 1103 A 1 ATOM 9001 C CB . VAL A 1 1103 ? 6.130 -24.035 -11.092 1.00 92.94 1103 A 1 ATOM 9002 C CG1 . VAL A 1 1103 ? 7.046 -23.190 -10.196 1.00 83.46 1103 A 1 ATOM 9003 C CG2 . VAL A 1 1103 ? 6.887 -24.390 -12.369 1.00 84.47 1103 A 1 ATOM 9004 N N . LEU A 1 1104 ? 4.750 -27.132 -11.673 1.00 95.41 1104 A 1 ATOM 9005 C CA . LEU A 1 1104 ? 3.779 -27.956 -12.398 1.00 95.48 1104 A 1 ATOM 9006 C C . LEU A 1 1104 ? 3.069 -28.969 -11.485 1.00 95.48 1104 A 1 ATOM 9007 O O . LEU A 1 1104 ? 2.147 -29.648 -11.914 1.00 92.82 1104 A 1 ATOM 9008 C CB . LEU A 1 1104 ? 4.483 -28.656 -13.577 1.00 94.93 1104 A 1 ATOM 9009 C CG . LEU A 1 1104 ? 5.102 -27.707 -14.622 1.00 94.53 1104 A 1 ATOM 9010 C CD1 . LEU A 1 1104 ? 5.805 -28.522 -15.702 1.00 91.04 1104 A 1 ATOM 9011 C CD2 . LEU A 1 1104 ? 4.057 -26.817 -15.300 1.00 90.31 1104 A 1 ATOM 9012 N N . GLY A 1 1105 ? 3.463 -29.040 -10.207 1.00 94.73 1105 A 1 ATOM 9013 C CA . GLY A 1 1105 ? 2.838 -29.927 -9.227 1.00 94.63 1105 A 1 ATOM 9014 C C . GLY A 1 1105 ? 3.441 -31.326 -9.155 1.00 95.34 1105 A 1 ATOM 9015 O O . GLY A 1 1105 ? 2.962 -32.128 -8.350 1.00 92.72 1105 A 1 ATOM 9016 N N . ASN A 1 1106 ? 4.495 -31.618 -9.920 1.00 94.92 1106 A 1 ATOM 9017 C CA . ASN A 1 1106 ? 5.204 -32.897 -9.842 1.00 94.06 1106 A 1 ATOM 9018 C C . ASN A 1 1106 ? 5.794 -33.081 -8.441 1.00 93.93 1106 A 1 ATOM 9019 O O . ASN A 1 1106 ? 6.521 -32.217 -7.937 1.00 92.13 1106 A 1 ATOM 9020 C CB . ASN A 1 1106 ? 6.291 -32.965 -10.923 1.00 93.47 1106 A 1 ATOM 9021 C CG . ASN A 1 1106 ? 5.728 -32.924 -12.334 1.00 91.75 1106 A 1 ATOM 9022 O OD1 . ASN A 1 1106 ? 4.707 -33.517 -12.630 1.00 84.43 1106 A 1 ATOM 9023 N ND2 . ASN A 1 1106 ? 6.384 -32.217 -13.233 1.00 83.20 1106 A 1 ATOM 9024 N N . GLN A 1 1107 ? 5.466 -34.195 -7.802 1.00 94.50 1107 A 1 ATOM 9025 C CA . GLN A 1 1107 ? 5.764 -34.434 -6.393 1.00 94.26 1107 A 1 ATOM 9026 C C . GLN A 1 1107 ? 7.066 -35.220 -6.207 1.00 94.28 1107 A 1 ATOM 9027 O O . GLN A 1 1107 ? 7.290 -36.252 -6.832 1.00 91.62 1107 A 1 ATOM 9028 C CB . GLN A 1 1107 ? 4.597 -35.164 -5.715 1.00 93.04 1107 A 1 ATOM 9029 C CG . GLN A 1 1107 ? 3.293 -34.346 -5.727 1.00 90.39 1107 A 1 ATOM 9030 C CD . GLN A 1 1107 ? 2.127 -35.064 -5.050 1.00 90.84 1107 A 1 ATOM 9031 O OE1 . GLN A 1 1107 ? 2.278 -36.067 -4.365 1.00 82.90 1107 A 1 ATOM 9032 N NE2 . GLN A 1 1107 ? 0.920 -34.576 -5.219 1.00 82.02 1107 A 1 ATOM 9033 N N . HIS A 1 1108 ? 7.890 -34.766 -5.265 1.00 94.21 1108 A 1 ATOM 9034 C CA . HIS A 1 1108 ? 9.091 -35.471 -4.823 1.00 93.34 1108 A 1 ATOM 9035 C C . HIS A 1 1108 ? 9.087 -35.661 -3.308 1.00 94.07 1108 A 1 ATOM 9036 O O . HIS A 1 1108 ? 9.139 -34.691 -2.547 1.00 91.81 1108 A 1 ATOM 9037 C CB . HIS A 1 1108 ? 10.346 -34.731 -5.313 1.00 90.46 1108 A 1 ATOM 9038 C CG . HIS A 1 1108 ? 11.166 -35.560 -6.253 1.00 77.29 1108 A 1 ATOM 9039 N ND1 . HIS A 1 1108 ? 11.737 -36.783 -5.972 1.00 64.07 1108 A 1 ATOM 9040 C CD2 . HIS A 1 1108 ? 11.474 -35.269 -7.560 1.00 64.02 1108 A 1 ATOM 9041 C CE1 . HIS A 1 1108 ? 12.372 -37.211 -7.077 1.00 58.42 1108 A 1 ATOM 9042 N NE2 . HIS A 1 1108 ? 12.240 -36.314 -8.061 1.00 58.73 1108 A 1 ATOM 9043 N N . ILE A 1 1109 ? 9.047 -36.911 -2.870 1.00 92.61 1109 A 1 ATOM 9044 C CA . ILE A 1 1109 ? 9.037 -37.259 -1.446 1.00 91.58 1109 A 1 ATOM 9045 C C . ILE A 1 1109 ? 10.447 -37.104 -0.863 1.00 91.20 1109 A 1 ATOM 9046 O O . ILE A 1 1109 ? 11.412 -37.681 -1.363 1.00 87.39 1109 A 1 ATOM 9047 C CB . ILE A 1 1109 ? 8.459 -38.671 -1.212 1.00 89.95 1109 A 1 ATOM 9048 C CG1 . ILE A 1 1109 ? 7.011 -38.767 -1.761 1.00 85.26 1109 A 1 ATOM 9049 C CG2 . ILE A 1 1109 ? 8.495 -39.018 0.290 1.00 84.18 1109 A 1 ATOM 9050 C CD1 . ILE A 1 1109 ? 6.394 -40.169 -1.681 1.00 75.82 1109 A 1 ATOM 9051 N N . ILE A 1 1110 ? 10.543 -36.380 0.243 1.00 91.28 1110 A 1 ATOM 9052 C CA . ILE A 1 1110 ? 11.773 -36.161 1.003 1.00 89.04 1110 A 1 ATOM 9053 C C . ILE A 1 1110 ? 11.630 -36.850 2.356 1.00 88.75 1110 A 1 ATOM 9054 O O . ILE A 1 1110 ? 10.747 -36.521 3.149 1.00 85.47 1110 A 1 ATOM 9055 C CB . ILE A 1 1110 ? 12.073 -34.653 1.146 1.00 86.25 1110 A 1 ATOM 9056 C CG1 . ILE A 1 1110 ? 12.205 -33.983 -0.243 1.00 82.21 1110 A 1 ATOM 9057 C CG2 . ILE A 1 1110 ? 13.350 -34.439 1.985 1.00 80.59 1110 A 1 ATOM 9058 C CD1 . ILE A 1 1110 ? 12.352 -32.462 -0.174 1.00 73.68 1110 A 1 ATOM 9059 N N . LYS A 1 1111 ? 12.530 -37.784 2.635 1.00 87.79 1111 A 1 ATOM 9060 C CA . LYS A 1 1111 ? 12.590 -38.486 3.928 1.00 85.79 1111 A 1 ATOM 9061 C C . LYS A 1 1111 ? 13.513 -37.795 4.924 1.00 86.45 1111 A 1 ATOM 9062 O O . LYS A 1 1111 ? 13.248 -37.826 6.119 1.00 80.83 1111 A 1 ATOM 9063 C CB . LYS A 1 1111 ? 13.028 -39.943 3.714 1.00 80.96 1111 A 1 ATOM 9064 C CG . LYS A 1 1111 ? 12.002 -40.741 2.899 1.00 73.23 1111 A 1 ATOM 9065 C CD . LYS A 1 1111 ? 12.424 -42.211 2.798 1.00 69.41 1111 A 1 ATOM 9066 C CE . LYS A 1 1111 ? 11.378 -42.992 2.001 1.00 60.08 1111 A 1 ATOM 9067 N NZ . LYS A 1 1111 ? 11.715 -44.435 1.899 1.00 53.69 1111 A 1 ATOM 9068 N N . ASN A 1 1112 ? 14.595 -37.196 4.418 1.00 86.25 1112 A 1 ATOM 9069 C CA . ASN A 1 1112 ? 15.595 -36.500 5.216 1.00 86.47 1112 A 1 ATOM 9070 C C . ASN A 1 1112 ? 16.233 -35.382 4.371 1.00 87.42 1112 A 1 ATOM 9071 O O . ASN A 1 1112 ? 16.627 -35.629 3.234 1.00 81.39 1112 A 1 ATOM 9072 C CB . ASN A 1 1112 ? 16.620 -37.544 5.715 1.00 80.78 1112 A 1 ATOM 9073 C CG . ASN A 1 1112 ? 17.497 -37.015 6.837 1.00 73.71 1112 A 1 ATOM 9074 O OD1 . ASN A 1 1112 ? 17.606 -35.830 7.049 1.00 62.63 1112 A 1 ATOM 9075 N ND2 . ASN A 1 1112 ? 18.138 -37.888 7.588 1.00 63.84 1112 A 1 ATOM 9076 N N . GLU A 1 1113 ? 16.304 -34.161 4.909 1.00 88.81 1113 A 1 ATOM 9077 C CA . GLU A 1 1113 ? 16.915 -33.004 4.227 1.00 88.36 1113 A 1 ATOM 9078 C C . GLU A 1 1113 ? 18.408 -32.820 4.550 1.00 87.92 1113 A 1 ATOM 9079 O O . GLU A 1 1113 ? 19.084 -32.030 3.890 1.00 79.43 1113 A 1 ATOM 9080 C CB . GLU A 1 1113 ? 16.139 -31.708 4.541 1.00 85.02 1113 A 1 ATOM 9081 C CG . GLU A 1 1113 ? 14.842 -31.593 3.731 1.00 80.56 1113 A 1 ATOM 9082 C CD . GLU A 1 1113 ? 14.161 -30.214 3.842 1.00 83.54 1113 A 1 ATOM 9083 O OE1 . GLU A 1 1113 ? 13.572 -29.745 2.831 1.00 75.80 1113 A 1 ATOM 9084 O OE2 . GLU A 1 1113 ? 14.150 -29.597 4.926 1.00 79.92 1113 A 1 ATOM 9085 N N . GLY A 1 1114 ? 18.917 -33.510 5.556 1.00 87.05 1114 A 1 ATOM 9086 C CA . GLY A 1 1114 ? 20.293 -33.407 6.033 1.00 86.90 1114 A 1 ATOM 9087 C C . GLY A 1 1114 ? 20.424 -33.748 7.512 1.00 88.88 1114 A 1 ATOM 9088 O O . GLY A 1 1114 ? 19.433 -34.016 8.187 1.00 84.44 1114 A 1 ATOM 9089 N N . ASP A 1 1115 ? 21.658 -33.680 8.017 1.00 89.39 1115 A 1 ATOM 9090 C CA . ASP A 1 1115 ? 21.946 -34.096 9.396 1.00 89.49 1115 A 1 ATOM 9091 C C . ASP A 1 1115 ? 21.526 -33.056 10.441 1.00 89.93 1115 A 1 ATOM 9092 O O . ASP A 1 1115 ? 21.244 -33.387 11.592 1.00 84.65 1115 A 1 ATOM 9093 C CB . ASP A 1 1115 ? 23.448 -34.369 9.540 1.00 85.97 1115 A 1 ATOM 9094 C CG . ASP A 1 1115 ? 23.971 -35.416 8.558 1.00 78.04 1115 A 1 ATOM 9095 O OD1 . ASP A 1 1115 ? 23.206 -36.346 8.232 1.00 68.17 1115 A 1 ATOM 9096 O OD2 . ASP A 1 1115 ? 25.121 -35.225 8.111 1.00 68.96 1115 A 1 ATOM 9097 N N . LYS A 1 1116 ? 21.512 -31.772 10.051 1.00 89.28 1116 A 1 ATOM 9098 C CA . LYS A 1 1116 ? 21.214 -30.657 10.952 1.00 89.67 1116 A 1 ATOM 9099 C C . LYS A 1 1116 ? 20.314 -29.622 10.282 1.00 91.17 1116 A 1 ATOM 9100 O O . LYS A 1 1116 ? 20.470 -29.346 9.088 1.00 87.40 1116 A 1 ATOM 9101 C CB . LYS A 1 1116 ? 22.511 -30.006 11.465 1.00 84.68 1116 A 1 ATOM 9102 C CG . LYS A 1 1116 ? 23.314 -30.966 12.358 1.00 74.94 1116 A 1 ATOM 9103 C CD . LYS A 1 1116 ? 24.517 -30.272 13.005 1.00 67.72 1116 A 1 ATOM 9104 C CE . LYS A 1 1116 ? 25.258 -31.301 13.859 1.00 56.59 1116 A 1 ATOM 9105 N NZ . LYS A 1 1116 ? 26.427 -30.717 14.558 1.00 48.30 1116 A 1 ATOM 9106 N N . PRO A 1 1117 ? 19.425 -28.987 11.059 1.00 89.85 1117 A 1 ATOM 9107 C CA . PRO A 1 1117 ? 18.604 -27.897 10.552 1.00 90.32 1117 A 1 ATOM 9108 C C . PRO A 1 1117 ? 19.465 -26.680 10.201 1.00 90.63 1117 A 1 ATOM 9109 O O . PRO A 1 1117 ? 20.454 -26.371 10.868 1.00 86.73 1117 A 1 ATOM 9110 C CB . PRO A 1 1117 ? 17.596 -27.594 11.664 1.00 88.34 1117 A 1 ATOM 9111 C CG . PRO A 1 1117 ? 18.337 -28.006 12.935 1.00 86.61 1117 A 1 ATOM 9112 C CD . PRO A 1 1117 ? 19.166 -29.206 12.476 1.00 89.31 1117 A 1 ATOM 9113 N N . LYS A 1 1118 ? 19.060 -25.935 9.178 1.00 88.73 1118 A 1 ATOM 9114 C CA . LYS A 1 1118 ? 19.727 -24.696 8.781 1.00 88.14 1118 A 1 ATOM 9115 C C . LYS A 1 1118 ? 19.412 -23.587 9.789 1.00 88.20 1118 A 1 ATOM 9116 O O . LYS A 1 1118 ? 18.252 -23.215 9.956 1.00 85.31 1118 A 1 ATOM 9117 C CB . LYS A 1 1118 ? 19.329 -24.336 7.343 1.00 85.22 1118 A 1 ATOM 9118 C CG . LYS A 1 1118 ? 20.142 -23.145 6.832 1.00 75.12 1118 A 1 ATOM 9119 C CD . LYS A 1 1118 ? 19.790 -22.806 5.381 1.00 69.75 1118 A 1 ATOM 9120 C CE . LYS A 1 1118 ? 20.625 -21.600 4.960 1.00 59.35 1118 A 1 ATOM 9121 N NZ . LYS A 1 1118 ? 20.360 -21.183 3.568 1.00 51.19 1118 A 1 ATOM 9122 N N . LEU A 1 1119 ? 20.444 -23.034 10.422 1.00 87.48 1119 A 1 ATOM 9123 C CA . LEU A 1 1119 ? 20.318 -21.973 11.428 1.00 87.10 1119 A 1 ATOM 9124 C C . LEU A 1 1119 ? 20.873 -20.619 10.969 1.00 86.12 1119 A 1 ATOM 9125 O O . LEU A 1 1119 ? 20.478 -19.589 11.523 1.00 80.38 1119 A 1 ATOM 9126 C CB . LEU A 1 1119 ? 20.989 -22.432 12.736 1.00 85.81 1119 A 1 ATOM 9127 C CG . LEU A 1 1119 ? 20.437 -23.738 13.347 1.00 86.00 1119 A 1 ATOM 9128 C CD1 . LEU A 1 1119 ? 21.127 -24.011 14.683 1.00 80.47 1119 A 1 ATOM 9129 C CD2 . LEU A 1 1119 ? 18.928 -23.683 13.595 1.00 80.38 1119 A 1 ATOM 9130 N N . ASP A 1 1120 ? 21.734 -20.601 9.946 1.00 84.49 1120 A 1 ATOM 9131 C CA . ASP A 1 1120 ? 22.380 -19.407 9.394 1.00 81.15 1120 A 1 ATOM 9132 C C . ASP A 1 1120 ? 21.752 -19.009 8.050 1.00 80.16 1120 A 1 ATOM 9133 O O . ASP A 1 1120 ? 21.553 -19.854 7.172 1.00 71.67 1120 A 1 ATOM 9134 C CB . ASP A 1 1120 ? 23.887 -19.649 9.231 1.00 74.63 1120 A 1 ATOM 9135 C CG . ASP A 1 1120 ? 24.608 -19.921 10.557 1.00 66.23 1120 A 1 ATOM 9136 O OD1 . ASP A 1 1120 ? 24.258 -19.273 11.569 1.00 57.01 1120 A 1 ATOM 9137 O OD2 . ASP A 1 1120 ? 25.541 -20.747 10.546 1.00 58.75 1120 A 1 ATOM 9138 N N . PHE A 1 1121 ? 21.454 -17.702 7.875 1.00 79.68 1121 A 1 ATOM 9139 C CA . PHE A 1 1121 ? 20.742 -17.148 6.722 1.00 76.89 1121 A 1 ATOM 9140 C C . PHE A 1 1121 ? 21.415 -15.916 6.115 1.00 70.00 1121 A 1 ATOM 9141 O O . PHE A 1 1121 ? 21.975 -15.095 6.854 1.00 64.10 1121 A 1 ATOM 9142 C CB . PHE A 1 1121 ? 19.297 -16.814 7.106 1.00 73.54 1121 A 1 ATOM 9143 C CG . PHE A 1 1121 ? 18.498 -17.998 7.608 1.00 76.50 1121 A 1 ATOM 9144 C CD1 . PHE A 1 1121 ? 17.892 -18.887 6.701 1.00 72.41 1121 A 1 ATOM 9145 C CD2 . PHE A 1 1121 ? 18.396 -18.246 8.984 1.00 72.12 1121 A 1 ATOM 9146 C CE1 . PHE A 1 1121 ? 17.224 -20.024 7.163 1.00 69.98 1121 A 1 ATOM 9147 C CE2 . PHE A 1 1121 ? 17.725 -19.385 9.450 1.00 72.65 1121 A 1 ATOM 9148 C CZ . PHE A 1 1121 ? 17.150 -20.282 8.540 1.00 72.61 1121 A 1 ATOM 9149 O OXT . PHE A 1 1121 ? 21.321 -15.784 4.866 1.00 71.28 1121 A 1 ATOM 9150 N N . MET B 2 1 ? -20.057 -9.384 14.288 1.00 69.49 1 B 1 ATOM 9151 C CA . MET B 2 1 ? -19.374 -9.290 15.593 1.00 76.97 1 B 1 ATOM 9152 C C . MET B 2 1 ? -19.291 -10.688 16.173 1.00 81.72 1 B 1 ATOM 9153 O O . MET B 2 1 ? -20.289 -11.393 16.108 1.00 77.97 1 B 1 ATOM 9154 C CB . MET B 2 1 ? -20.134 -8.334 16.528 1.00 68.17 1 B 1 ATOM 9155 C CG . MET B 2 1 ? -19.208 -7.558 17.465 1.00 59.32 1 B 1 ATOM 9156 S SD . MET B 2 1 ? -20.110 -6.384 18.503 1.00 51.89 1 B 1 ATOM 9157 C CE . MET B 2 1 ? -18.819 -5.151 18.825 1.00 43.61 1 B 1 ATOM 9158 N N . VAL B 2 2 ? -18.140 -11.114 16.670 1.00 83.83 2 B 1 ATOM 9159 C CA . VAL B 2 2 ? -17.964 -12.455 17.247 1.00 86.84 2 B 1 ATOM 9160 C C . VAL B 2 2 ? -18.588 -12.471 18.643 1.00 88.62 2 B 1 ATOM 9161 O O . VAL B 2 2 ? -18.360 -11.553 19.430 1.00 86.51 2 B 1 ATOM 9162 C CB . VAL B 2 2 ? -16.480 -12.845 17.269 1.00 83.78 2 B 1 ATOM 9163 C CG1 . VAL B 2 2 ? -16.284 -14.229 17.868 1.00 75.54 2 B 1 ATOM 9164 C CG2 . VAL B 2 2 ? -15.899 -12.850 15.845 1.00 76.05 2 B 1 ATOM 9165 N N . THR B 2 3 ? -19.396 -13.493 18.924 1.00 90.55 3 B 1 ATOM 9166 C CA . THR B 2 3 ? -20.053 -13.660 20.222 1.00 90.55 3 B 1 ATOM 9167 C C . THR B 2 3 ? -19.243 -14.589 21.121 1.00 91.18 3 B 1 ATOM 9168 O O . THR B 2 3 ? -18.427 -15.384 20.653 1.00 90.26 3 B 1 ATOM 9169 C CB . THR B 2 3 ? -21.493 -14.175 20.074 1.00 88.56 3 B 1 ATOM 9170 O OG1 . THR B 2 3 ? -21.503 -15.467 19.522 1.00 80.68 3 B 1 ATOM 9171 C CG2 . THR B 2 3 ? -22.353 -13.269 19.185 1.00 78.83 3 B 1 ATOM 9172 N N . GLU B 2 4 ? -19.496 -14.511 22.418 1.00 91.73 4 B 1 ATOM 9173 C CA . GLU B 2 4 ? -18.880 -15.419 23.384 1.00 91.66 4 B 1 ATOM 9174 C C . GLU B 2 4 ? -19.265 -16.885 23.126 1.00 91.94 4 B 1 ATOM 9175 O O . GLU B 2 4 ? -18.408 -17.761 23.196 1.00 90.25 4 B 1 ATOM 9176 C CB . GLU B 2 4 ? -19.290 -14.963 24.785 1.00 89.65 4 B 1 ATOM 9177 C CG . GLU B 2 4 ? -18.560 -15.746 25.873 1.00 80.86 4 B 1 ATOM 9178 C CD . GLU B 2 4 ? -18.863 -15.218 27.274 1.00 81.11 4 B 1 ATOM 9179 O OE1 . GLU B 2 4 ? -18.739 -15.984 28.249 1.00 73.20 4 B 1 ATOM 9180 O OE2 . GLU B 2 4 ? -19.124 -14.005 27.432 1.00 75.38 4 B 1 ATOM 9181 N N . GLU B 2 5 ? -20.530 -17.127 22.738 1.00 92.36 5 B 1 ATOM 9182 C CA . GLU B 2 5 ? -21.005 -18.458 22.341 1.00 91.94 5 B 1 ATOM 9183 C C . GLU B 2 5 ? -20.183 -19.042 21.187 1.00 91.92 5 B 1 ATOM 9184 O O . GLU B 2 5 ? -19.785 -20.200 21.237 1.00 90.49 5 B 1 ATOM 9185 C CB . GLU B 2 5 ? -22.486 -18.395 21.918 1.00 91.51 5 B 1 ATOM 9186 C CG . GLU B 2 5 ? -23.443 -19.082 22.904 1.00 79.04 5 B 1 ATOM 9187 C CD . GLU B 2 5 ? -23.630 -18.315 24.220 1.00 67.32 5 B 1 ATOM 9188 O OE1 . GLU B 2 5 ? -24.072 -18.962 25.199 1.00 57.36 5 B 1 ATOM 9189 O OE2 . GLU B 2 5 ? -23.330 -17.098 24.258 1.00 57.42 5 B 1 ATOM 9190 N N . GLN B 2 6 ? -19.896 -18.243 20.156 1.00 91.61 6 B 1 ATOM 9191 C CA . GLN B 2 6 ? -19.099 -18.685 19.009 1.00 90.59 6 B 1 ATOM 9192 C C . GLN B 2 6 ? -17.658 -19.027 19.418 1.00 90.58 6 B 1 ATOM 9193 O O . GLN B 2 6 ? -17.102 -20.027 18.956 1.00 89.33 6 B 1 ATOM 9194 C CB . GLN B 2 6 ? -19.084 -17.587 17.938 1.00 89.65 6 B 1 ATOM 9195 C CG . GLN B 2 6 ? -20.414 -17.464 17.185 1.00 86.83 6 B 1 ATOM 9196 C CD . GLN B 2 6 ? -20.458 -16.227 16.285 1.00 85.43 6 B 1 ATOM 9197 O OE1 . GLN B 2 6 ? -19.878 -15.188 16.562 1.00 77.85 6 B 1 ATOM 9198 N NE2 . GLN B 2 6 ? -21.164 -16.287 15.180 1.00 75.58 6 B 1 ATOM 9199 N N . LEU B 2 7 ? -17.059 -18.231 20.294 1.00 91.77 7 B 1 ATOM 9200 C CA . LEU B 2 7 ? -15.721 -18.524 20.817 1.00 92.12 7 B 1 ATOM 9201 C C . LEU B 2 7 ? -15.718 -19.822 21.630 1.00 91.83 7 B 1 ATOM 9202 O O . LEU B 2 7 ? -14.812 -20.642 21.485 1.00 90.64 7 B 1 ATOM 9203 C CB . LEU B 2 7 ? -15.216 -17.354 21.678 1.00 92.15 7 B 1 ATOM 9204 C CG . LEU B 2 7 ? -15.011 -16.021 20.937 1.00 91.80 7 B 1 ATOM 9205 C CD1 . LEU B 2 7 ? -14.495 -14.968 21.914 1.00 87.18 7 B 1 ATOM 9206 C CD2 . LEU B 2 7 ? -14.007 -16.134 19.789 1.00 87.15 7 B 1 ATOM 9207 N N . LYS B 2 8 ? -16.753 -20.025 22.434 1.00 91.87 8 B 1 ATOM 9208 C CA . LYS B 2 8 ? -16.920 -21.240 23.230 1.00 91.62 8 B 1 ATOM 9209 C C . LYS B 2 8 ? -17.095 -22.474 22.354 1.00 91.02 8 B 1 ATOM 9210 O O . LYS B 2 8 ? -16.510 -23.503 22.657 1.00 89.98 8 B 1 ATOM 9211 C CB . LYS B 2 8 ? -18.094 -21.051 24.194 1.00 91.36 8 B 1 ATOM 9212 C CG . LYS B 2 8 ? -18.180 -22.192 25.213 1.00 88.75 8 B 1 ATOM 9213 C CD . LYS B 2 8 ? -19.318 -21.918 26.202 1.00 84.11 8 B 1 ATOM 9214 C CE . LYS B 2 8 ? -19.391 -23.049 27.229 1.00 75.69 8 B 1 ATOM 9215 N NZ . LYS B 2 8 ? -20.494 -22.820 28.197 1.00 67.06 8 B 1 ATOM 9216 N N . GLU B 2 9 ? -17.853 -22.366 21.267 1.00 90.07 9 B 1 ATOM 9217 C CA . GLU B 2 9 ? -18.062 -23.476 20.336 1.00 88.01 9 B 1 ATOM 9218 C C . GLU B 2 9 ? -16.738 -23.942 19.703 1.00 87.56 9 B 1 ATOM 9219 O O . GLU B 2 9 ? -16.467 -25.141 19.648 1.00 85.57 9 B 1 ATOM 9220 C CB . GLU B 2 9 ? -19.089 -23.054 19.271 1.00 86.37 9 B 1 ATOM 9221 C CG . GLU B 2 9 ? -19.667 -24.265 18.532 1.00 75.71 9 B 1 ATOM 9222 C CD . GLU B 2 9 ? -20.686 -23.901 17.437 1.00 69.67 9 B 1 ATOM 9223 O OE1 . GLU B 2 9 ? -21.299 -24.856 16.897 1.00 61.51 9 B 1 ATOM 9224 O OE2 . GLU B 2 9 ? -20.837 -22.702 17.114 1.00 61.83 9 B 1 ATOM 9225 N N . VAL B 2 10 ? -15.883 -22.998 19.303 1.00 88.29 10 B 1 ATOM 9226 C CA . VAL B 2 10 ? -14.537 -23.308 18.781 1.00 87.31 10 B 1 ATOM 9227 C C . VAL B 2 10 ? -13.656 -23.935 19.863 1.00 87.46 10 B 1 ATOM 9228 O O . VAL B 2 10 ? -12.990 -24.941 19.613 1.00 86.45 10 B 1 ATOM 9229 C CB . VAL B 2 10 ? -13.873 -22.049 18.197 1.00 86.62 10 B 1 ATOM 9230 C CG1 . VAL B 2 10 ? -12.421 -22.286 17.764 1.00 80.57 10 B 1 ATOM 9231 C CG2 . VAL B 2 10 ? -14.648 -21.569 16.965 1.00 80.43 10 B 1 ATOM 9232 N N . LEU B 2 11 ? -13.685 -23.382 21.069 1.00 88.94 11 B 1 ATOM 9233 C CA . LEU B 2 11 ? -12.903 -23.891 22.196 1.00 88.93 11 B 1 ATOM 9234 C C . LEU B 2 11 ? -13.296 -25.340 22.534 1.00 88.72 11 B 1 ATOM 9235 O O . LEU B 2 11 ? -12.432 -26.204 22.655 1.00 87.25 11 B 1 ATOM 9236 C CB . LEU B 2 11 ? -13.124 -22.955 23.404 1.00 88.73 11 B 1 ATOM 9237 C CG . LEU B 2 11 ? -11.943 -22.983 24.394 1.00 86.02 11 B 1 ATOM 9238 C CD1 . LEU B 2 11 ? -10.883 -21.965 23.999 1.00 80.89 11 B 1 ATOM 9239 C CD2 . LEU B 2 11 ? -12.412 -22.623 25.799 1.00 80.32 11 B 1 ATOM 9240 N N . VAL B 2 12 ? -14.604 -25.607 22.634 1.00 89.00 12 B 1 ATOM 9241 C CA . VAL B 2 12 ? -15.153 -26.942 22.911 1.00 88.37 12 B 1 ATOM 9242 C C . VAL B 2 12 ? -14.848 -27.909 21.769 1.00 87.63 12 B 1 ATOM 9243 O O . VAL B 2 12 ? -14.459 -29.039 22.033 1.00 85.75 12 B 1 ATOM 9244 C CB . VAL B 2 12 ? -16.670 -26.860 23.181 1.00 87.86 12 B 1 ATOM 9245 C CG1 . VAL B 2 12 ? -17.337 -28.236 23.278 1.00 81.18 12 B 1 ATOM 9246 C CG2 . VAL B 2 12 ? -16.952 -26.139 24.504 1.00 81.34 12 B 1 ATOM 9247 N N . GLY B 2 13 ? -14.965 -27.470 20.517 1.00 86.23 13 B 1 ATOM 9248 C CA . GLY B 2 13 ? -14.677 -28.311 19.351 1.00 83.59 13 B 1 ATOM 9249 C C . GLY B 2 13 ? -13.253 -28.876 19.357 1.00 83.69 13 B 1 ATOM 9250 O O . GLY B 2 13 ? -13.064 -30.075 19.155 1.00 81.76 13 B 1 ATOM 9251 N N . ILE B 2 14 ? -12.271 -28.037 19.652 1.00 84.22 14 B 1 ATOM 9252 C CA . ILE B 2 14 ? -10.865 -28.467 19.745 1.00 83.58 14 B 1 ATOM 9253 C C . ILE B 2 14 ? -10.633 -29.321 20.999 1.00 83.68 14 B 1 ATOM 9254 O O . ILE B 2 14 ? -9.938 -30.333 20.933 1.00 82.30 14 B 1 ATOM 9255 C CB . ILE B 2 14 ? -9.921 -27.248 19.686 1.00 82.72 14 B 1 ATOM 9256 C CG1 . ILE B 2 14 ? -10.077 -26.528 18.321 1.00 78.99 14 B 1 ATOM 9257 C CG2 . ILE B 2 14 ? -8.455 -27.672 19.896 1.00 77.55 14 B 1 ATOM 9258 C CD1 . ILE B 2 14 ? -9.376 -25.167 18.256 1.00 71.75 14 B 1 ATOM 9259 N N . TYR B 2 15 ? -11.253 -28.956 22.121 1.00 85.53 15 B 1 ATOM 9260 C CA . TYR B 2 15 ? -11.161 -29.752 23.345 1.00 86.25 15 B 1 ATOM 9261 C C . TYR B 2 15 ? -11.661 -31.184 23.128 1.00 85.89 15 B 1 ATOM 9262 O O . TYR B 2 15 ? -10.951 -32.137 23.447 1.00 84.54 15 B 1 ATOM 9263 C CB . TYR B 2 15 ? -11.947 -29.067 24.466 1.00 87.49 15 B 1 ATOM 9264 C CG . TYR B 2 15 ? -11.985 -29.873 25.747 1.00 88.76 15 B 1 ATOM 9265 C CD1 . TYR B 2 15 ? -13.146 -30.584 26.116 1.00 84.96 15 B 1 ATOM 9266 C CD2 . TYR B 2 15 ? -10.832 -29.961 26.555 1.00 85.53 15 B 1 ATOM 9267 C CE1 . TYR B 2 15 ? -13.160 -31.366 27.281 1.00 85.01 15 B 1 ATOM 9268 C CE2 . TYR B 2 15 ? -10.834 -30.741 27.721 1.00 85.22 15 B 1 ATOM 9269 C CZ . TYR B 2 15 ? -12.001 -31.444 28.080 1.00 87.91 15 B 1 ATOM 9270 O OH . TYR B 2 15 ? -12.003 -32.216 29.220 1.00 86.88 15 B 1 ATOM 9271 N N . GLU B 2 16 ? -12.840 -31.341 22.529 1.00 84.51 16 B 1 ATOM 9272 C CA . GLU B 2 16 ? -13.441 -32.658 22.297 1.00 82.66 16 B 1 ATOM 9273 C C . GLU B 2 16 ? -12.625 -33.529 21.334 1.00 81.61 16 B 1 ATOM 9274 O O . GLU B 2 16 ? -12.642 -34.754 21.471 1.00 78.18 16 B 1 ATOM 9275 C CB . GLU B 2 16 ? -14.869 -32.495 21.761 1.00 81.73 16 B 1 ATOM 9276 C CG . GLU B 2 16 ? -15.858 -32.065 22.857 1.00 77.10 16 B 1 ATOM 9277 C CD . GLU B 2 16 ? -17.313 -31.929 22.367 1.00 71.75 16 B 1 ATOM 9278 O OE1 . GLU B 2 16 ? -18.204 -31.844 23.244 1.00 63.00 16 B 1 ATOM 9279 O OE2 . GLU B 2 16 ? -17.559 -31.897 21.133 1.00 64.23 16 B 1 ATOM 9280 N N . THR B 2 17 ? -11.927 -32.918 20.379 1.00 80.19 17 B 1 ATOM 9281 C CA . THR B 2 17 ? -11.161 -33.652 19.357 1.00 77.25 17 B 1 ATOM 9282 C C . THR B 2 17 ? -9.735 -34.006 19.774 1.00 77.57 17 B 1 ATOM 9283 O O . THR B 2 17 ? -9.248 -35.052 19.350 1.00 74.08 17 B 1 ATOM 9284 C CB . THR B 2 17 ? -11.131 -32.922 18.002 1.00 74.43 17 B 1 ATOM 9285 O OG1 . THR B 2 17 ? -10.963 -31.531 18.132 1.00 67.61 17 B 1 ATOM 9286 C CG2 . THR B 2 17 ? -12.422 -33.133 17.222 1.00 64.58 17 B 1 ATOM 9287 N N . GLU B 2 18 ? -9.073 -33.180 20.570 1.00 79.24 18 B 1 ATOM 9288 C CA . GLU B 2 18 ? -7.635 -33.360 20.848 1.00 78.96 18 B 1 ATOM 9289 C C . GLU B 2 18 ? -7.256 -33.366 22.343 1.00 80.03 18 B 1 ATOM 9290 O O . GLU B 2 18 ? -6.188 -33.870 22.684 1.00 77.24 18 B 1 ATOM 9291 C CB . GLU B 2 18 ? -6.829 -32.279 20.107 1.00 77.51 18 B 1 ATOM 9292 C CG . GLU B 2 18 ? -6.841 -32.405 18.573 1.00 72.53 18 B 1 ATOM 9293 C CD . GLU B 2 18 ? -6.020 -33.597 18.023 1.00 69.83 18 B 1 ATOM 9294 O OE1 . GLU B 2 18 ? -6.501 -34.284 17.098 1.00 63.03 18 B 1 ATOM 9295 O OE2 . GLU B 2 18 ? -4.864 -33.813 18.444 1.00 65.03 18 B 1 ATOM 9296 N N . TYR B 2 19 ? -8.078 -32.808 23.239 1.00 78.80 19 B 1 ATOM 9297 C CA . TYR B 2 19 ? -7.670 -32.588 24.637 1.00 79.29 19 B 1 ATOM 9298 C C . TYR B 2 19 ? -8.523 -33.311 25.683 1.00 80.31 19 B 1 ATOM 9299 O O . TYR B 2 19 ? -8.116 -33.397 26.840 1.00 76.89 19 B 1 ATOM 9300 C CB . TYR B 2 19 ? -7.652 -31.087 24.933 1.00 77.34 19 B 1 ATOM 9301 C CG . TYR B 2 19 ? -6.593 -30.327 24.172 1.00 77.50 19 B 1 ATOM 9302 C CD1 . TYR B 2 19 ? -5.299 -30.197 24.709 1.00 71.48 19 B 1 ATOM 9303 C CD2 . TYR B 2 19 ? -6.888 -29.752 22.922 1.00 71.70 19 B 1 ATOM 9304 C CE1 . TYR B 2 19 ? -4.312 -29.497 24.009 1.00 68.86 19 B 1 ATOM 9305 C CE2 . TYR B 2 19 ? -5.906 -29.051 22.208 1.00 68.76 19 B 1 ATOM 9306 C CZ . TYR B 2 19 ? -4.618 -28.923 22.757 1.00 71.45 19 B 1 ATOM 9307 O OH . TYR B 2 19 ? -3.661 -28.232 22.064 1.00 69.20 19 B 1 ATOM 9308 N N . LYS B 2 20 ? -9.687 -33.819 25.282 1.00 81.14 20 B 1 ATOM 9309 C CA . LYS B 2 20 ? -10.678 -34.377 26.217 1.00 80.52 20 B 1 ATOM 9310 C C . LYS B 2 20 ? -10.126 -35.498 27.103 1.00 80.45 20 B 1 ATOM 9311 O O . LYS B 2 20 ? -10.514 -35.598 28.267 1.00 75.79 20 B 1 ATOM 9312 C CB . LYS B 2 20 ? -11.876 -34.862 25.397 1.00 77.57 20 B 1 ATOM 9313 C CG . LYS B 2 20 ? -13.031 -35.363 26.270 1.00 71.23 20 B 1 ATOM 9314 C CD . LYS B 2 20 ? -14.175 -35.807 25.364 1.00 68.33 20 B 1 ATOM 9315 C CE . LYS B 2 20 ? -15.318 -36.372 26.207 1.00 60.24 20 B 1 ATOM 9316 N NZ . LYS B 2 20 ? -16.393 -36.879 25.327 1.00 54.12 20 B 1 ATOM 9317 N N . ASP B 2 21 ? -9.233 -36.316 26.566 1.00 81.09 21 B 1 ATOM 9318 C CA . ASP B 2 21 ? -8.663 -37.466 27.274 1.00 80.30 21 B 1 ATOM 9319 C C . ASP B 2 21 ? -7.397 -37.103 28.080 1.00 81.27 21 B 1 ATOM 9320 O O . ASP B 2 21 ? -6.910 -37.915 28.865 1.00 77.03 21 B 1 ATOM 9321 C CB . ASP B 2 21 ? -8.396 -38.594 26.263 1.00 77.53 21 B 1 ATOM 9322 C CG . ASP B 2 21 ? -9.660 -39.052 25.517 1.00 72.96 21 B 1 ATOM 9323 O OD1 . ASP B 2 21 ? -10.755 -39.059 26.131 1.00 65.69 21 B 1 ATOM 9324 O OD2 . ASP B 2 21 ? -9.532 -39.395 24.324 1.00 66.19 21 B 1 ATOM 9325 N N . GLU B 2 22 ? -6.871 -35.884 27.906 1.00 81.87 22 B 1 ATOM 9326 C CA . GLU B 2 22 ? -5.621 -35.447 28.542 1.00 80.54 22 B 1 ATOM 9327 C C . GLU B 2 22 ? -5.849 -34.544 29.765 1.00 82.59 22 B 1 ATOM 9328 O O . GLU B 2 22 ? -5.074 -34.589 30.724 1.00 78.05 22 B 1 ATOM 9329 C CB . GLU B 2 22 ? -4.730 -34.714 27.525 1.00 75.88 22 B 1 ATOM 9330 C CG . GLU B 2 22 ? -4.236 -35.608 26.375 1.00 67.76 22 B 1 ATOM 9331 C CD . GLU B 2 22 ? -3.182 -34.919 25.481 1.00 62.50 22 B 1 ATOM 9332 O OE1 . GLU B 2 22 ? -2.622 -35.612 24.601 1.00 55.50 22 B 1 ATOM 9333 O OE2 . GLU B 2 22 ? -2.903 -33.711 25.678 1.00 54.94 22 B 1 ATOM 9334 N N . GLN B 2 23 ? -6.895 -33.701 29.730 1.00 82.90 23 B 1 ATOM 9335 C CA . GLN B 2 23 ? -7.155 -32.712 30.775 1.00 84.31 23 B 1 ATOM 9336 C C . GLN B 2 23 ? -8.640 -32.337 30.870 1.00 86.41 23 B 1 ATOM 9337 O O . GLN B 2 23 ? -9.438 -32.575 29.957 1.00 84.35 23 B 1 ATOM 9338 C CB . GLN B 2 23 ? -6.264 -31.474 30.549 1.00 80.97 23 B 1 ATOM 9339 C CG . GLN B 2 23 ? -6.493 -30.790 29.197 1.00 75.20 23 B 1 ATOM 9340 C CD . GLN B 2 23 ? -5.450 -29.707 28.908 1.00 75.61 23 B 1 ATOM 9341 O OE1 . GLN B 2 23 ? -5.079 -28.908 29.748 1.00 68.81 23 B 1 ATOM 9342 N NE2 . GLN B 2 23 ? -4.936 -29.648 27.702 1.00 68.23 23 B 1 ATOM 9343 N N . THR B 2 24 ? -9.018 -31.707 31.970 1.00 87.92 24 B 1 ATOM 9344 C CA . THR B 2 24 ? -10.376 -31.171 32.134 1.00 88.29 24 B 1 ATOM 9345 C C . THR B 2 24 ? -10.587 -29.925 31.272 1.00 89.16 24 B 1 ATOM 9346 O O . THR B 2 24 ? -9.644 -29.217 30.912 1.00 87.62 24 B 1 ATOM 9347 C CB . THR B 2 24 ? -10.702 -30.859 33.602 1.00 86.97 24 B 1 ATOM 9348 O OG1 . THR B 2 24 ? -9.916 -29.803 34.075 1.00 79.05 24 B 1 ATOM 9349 C CG2 . THR B 2 24 ? -10.515 -32.064 34.529 1.00 76.70 24 B 1 ATOM 9350 N N . PHE B 2 25 ? -11.851 -29.606 30.952 1.00 89.25 25 B 1 ATOM 9351 C CA . PHE B 2 25 ? -12.164 -28.401 30.179 1.00 89.47 25 B 1 ATOM 9352 C C . PHE B 2 25 ? -11.727 -27.113 30.889 1.00 89.69 25 B 1 ATOM 9353 O O . PHE B 2 25 ? -11.271 -26.184 30.231 1.00 88.53 25 B 1 ATOM 9354 C CB . PHE B 2 25 ? -13.658 -28.360 29.857 1.00 88.82 25 B 1 ATOM 9355 C CG . PHE B 2 25 ? -14.037 -27.199 28.961 1.00 89.16 25 B 1 ATOM 9356 C CD1 . PHE B 2 25 ? -14.577 -26.017 29.508 1.00 85.49 25 B 1 ATOM 9357 C CD2 . PHE B 2 25 ? -13.800 -27.272 27.575 1.00 85.60 25 B 1 ATOM 9358 C CE1 . PHE B 2 25 ? -14.886 -24.927 28.676 1.00 84.67 25 B 1 ATOM 9359 C CE2 . PHE B 2 25 ? -14.108 -26.186 26.740 1.00 84.20 25 B 1 ATOM 9360 C CZ . PHE B 2 25 ? -14.650 -25.013 27.291 1.00 86.81 25 B 1 ATOM 9361 N N . GLU B 2 26 ? -11.833 -27.042 32.211 1.00 88.18 26 B 1 ATOM 9362 C CA . GLU B 2 26 ? -11.385 -25.863 32.966 1.00 86.73 26 B 1 ATOM 9363 C C . GLU B 2 26 ? -9.862 -25.682 32.911 1.00 87.38 26 B 1 ATOM 9364 O O . GLU B 2 26 ? -9.399 -24.552 32.793 1.00 85.22 26 B 1 ATOM 9365 C CB . GLU B 2 26 ? -11.850 -25.914 34.431 1.00 84.67 26 B 1 ATOM 9366 C CG . GLU B 2 26 ? -13.284 -25.406 34.626 1.00 74.49 26 B 1 ATOM 9367 C CD . GLU B 2 26 ? -13.615 -25.095 36.100 1.00 64.73 26 B 1 ATOM 9368 O OE1 . GLU B 2 26 ? -14.257 -24.034 36.367 1.00 56.76 26 B 1 ATOM 9369 O OE2 . GLU B 2 26 ? -13.213 -25.871 36.983 1.00 56.08 26 B 1 ATOM 9370 N N . GLU B 2 27 ? -9.086 -26.760 32.937 1.00 87.77 27 B 1 ATOM 9371 C CA . GLU B 2 27 ? -7.624 -26.694 32.792 1.00 86.89 27 B 1 ATOM 9372 C C . GLU B 2 27 ? -7.215 -26.327 31.360 1.00 87.75 27 B 1 ATOM 9373 O O . GLU B 2 27 ? -6.273 -25.555 31.158 1.00 86.15 27 B 1 ATOM 9374 C CB . GLU B 2 27 ? -7.008 -28.050 33.159 1.00 85.62 27 B 1 ATOM 9375 C CG . GLU B 2 27 ? -7.082 -28.347 34.664 1.00 79.63 27 B 1 ATOM 9376 C CD . GLU B 2 27 ? -6.804 -29.817 34.991 1.00 75.16 27 B 1 ATOM 9377 O OE1 . GLU B 2 27 ? -6.216 -30.075 36.066 1.00 67.49 27 B 1 ATOM 9378 O OE2 . GLU B 2 27 ? -7.238 -30.683 34.198 1.00 68.78 27 B 1 ATOM 9379 N N . TYR B 2 28 ? -7.951 -26.844 30.368 1.00 88.58 28 B 1 ATOM 9380 C CA . TYR B 2 28 ? -7.726 -26.516 28.959 1.00 89.35 28 B 1 ATOM 9381 C C . TYR B 2 28 ? -8.082 -25.062 28.628 1.00 90.58 28 B 1 ATOM 9382 O O . TYR B 2 28 ? -7.361 -24.405 27.879 1.00 89.66 28 B 1 ATOM 9383 C CB . TYR B 2 28 ? -8.540 -27.490 28.099 1.00 88.21 28 B 1 ATOM 9384 C CG . TYR B 2 28 ? -8.740 -27.039 26.672 1.00 88.09 28 B 1 ATOM 9385 C CD1 . TYR B 2 28 ? -9.972 -26.483 26.272 1.00 83.69 28 B 1 ATOM 9386 C CD2 . TYR B 2 28 ? -7.685 -27.130 25.741 1.00 84.34 28 B 1 ATOM 9387 C CE1 . TYR B 2 28 ? -10.157 -26.040 24.957 1.00 82.59 28 B 1 ATOM 9388 C CE2 . TYR B 2 28 ? -7.860 -26.689 24.421 1.00 82.35 28 B 1 ATOM 9389 C CZ . TYR B 2 28 ? -9.099 -26.147 24.031 1.00 84.61 28 B 1 ATOM 9390 O OH . TYR B 2 28 ? -9.283 -25.722 22.737 1.00 82.49 28 B 1 ATOM 9391 N N . ALA B 2 29 ? -9.182 -24.550 29.170 1.00 90.22 29 B 1 ATOM 9392 C CA . ALA B 2 29 ? -9.717 -23.226 28.857 1.00 90.54 29 B 1 ATOM 9393 C C . ALA B 2 29 ? -8.947 -22.088 29.560 1.00 90.77 29 B 1 ATOM 9394 O O . ALA B 2 29 ? -9.541 -21.195 30.167 1.00 88.54 29 B 1 ATOM 9395 C CB . ALA B 2 29 ? -11.228 -23.221 29.127 1.00 89.66 29 B 1 ATOM 9396 N N . ASP B 2 30 ? -7.612 -22.108 29.452 1.00 91.39 30 B 1 ATOM 9397 C CA . ASP B 2 30 ? -6.727 -21.081 29.991 1.00 90.64 30 B 1 ATOM 9398 C C . ASP B 2 30 ? -5.568 -20.783 29.030 1.00 90.07 30 B 1 ATOM 9399 O O . ASP B 2 30 ? -5.006 -21.669 28.384 1.00 85.01 30 B 1 ATOM 9400 C CB . ASP B 2 30 ? -6.209 -21.500 31.384 1.00 88.62 30 B 1 ATOM 9401 C CG . ASP B 2 30 ? -5.518 -20.347 32.129 1.00 87.50 30 B 1 ATOM 9402 O OD1 . ASP B 2 30 ? -5.914 -19.175 31.927 1.00 81.42 30 B 1 ATOM 9403 O OD2 . ASP B 2 30 ? -4.616 -20.581 32.959 1.00 81.77 30 B 1 ATOM 9404 N N . GLY B 2 31 ? -5.218 -19.505 28.901 1.00 90.49 31 B 1 ATOM 9405 C CA . GLY B 2 31 ? -4.051 -19.096 28.124 1.00 90.67 31 B 1 ATOM 9406 C C . GLY B 2 31 ? -4.210 -19.129 26.599 1.00 91.97 31 B 1 ATOM 9407 O O . GLY B 2 31 ? -3.198 -19.154 25.893 1.00 88.71 31 B 1 ATOM 9408 N N . TRP B 2 32 ? -5.427 -19.068 26.061 1.00 93.37 32 B 1 ATOM 9409 C CA . TRP B 2 32 ? -5.704 -19.009 24.618 1.00 93.44 32 B 1 ATOM 9410 C C . TRP B 2 32 ? -6.160 -17.620 24.169 1.00 94.21 32 B 1 ATOM 9411 O O . TRP B 2 32 ? -6.869 -16.909 24.880 1.00 92.61 32 B 1 ATOM 9412 C CB . TRP B 2 32 ? -6.730 -20.078 24.230 1.00 91.98 32 B 1 ATOM 9413 C CG . TRP B 2 32 ? -6.372 -21.467 24.654 1.00 91.00 32 B 1 ATOM 9414 C CD1 . TRP B 2 32 ? -6.983 -22.170 25.631 1.00 85.95 32 B 1 ATOM 9415 C CD2 . TRP B 2 32 ? -5.283 -22.313 24.165 1.00 87.53 32 B 1 ATOM 9416 N NE1 . TRP B 2 32 ? -6.353 -23.399 25.791 1.00 84.09 32 B 1 ATOM 9417 C CE2 . TRP B 2 32 ? -5.298 -23.517 24.920 1.00 85.83 32 B 1 ATOM 9418 C CE3 . TRP B 2 32 ? -4.290 -22.166 23.175 1.00 83.10 32 B 1 ATOM 9419 C CZ2 . TRP B 2 32 ? -4.339 -24.538 24.712 1.00 83.01 32 B 1 ATOM 9420 C CZ3 . TRP B 2 32 ? -3.343 -23.184 22.966 1.00 78.90 32 B 1 ATOM 9421 C CH2 . TRP B 2 32 ? -3.365 -24.350 23.732 1.00 80.22 32 B 1 ATOM 9422 N N . ASP B 2 33 ? -5.769 -17.248 22.953 1.00 94.12 33 B 1 ATOM 9423 C CA . ASP B 2 33 ? -6.252 -16.059 22.256 1.00 94.32 33 B 1 ATOM 9424 C C . ASP B 2 33 ? -7.103 -16.472 21.049 1.00 94.14 33 B 1 ATOM 9425 O O . ASP B 2 33 ? -6.747 -17.389 20.307 1.00 92.46 33 B 1 ATOM 9426 C CB . ASP B 2 33 ? -5.067 -15.195 21.798 1.00 93.54 33 B 1 ATOM 9427 C CG . ASP B 2 33 ? -4.374 -14.381 22.900 1.00 93.33 33 B 1 ATOM 9428 O OD1 . ASP B 2 33 ? -4.971 -14.094 23.961 1.00 88.97 33 B 1 ATOM 9429 O OD2 . ASP B 2 33 ? -3.269 -13.853 22.633 1.00 89.25 33 B 1 ATOM 9430 N N . PHE B 2 34 ? -8.193 -15.745 20.806 1.00 94.48 34 B 1 ATOM 9431 C CA . PHE B 2 34 ? -9.039 -15.913 19.629 1.00 94.53 34 B 1 ATOM 9432 C C . PHE B 2 34 ? -8.766 -14.818 18.609 1.00 94.62 34 B 1 ATOM 9433 O O . PHE B 2 34 ? -8.690 -13.632 18.935 1.00 93.28 34 B 1 ATOM 9434 C CB . PHE B 2 34 ? -10.515 -15.936 20.025 1.00 93.75 34 B 1 ATOM 9435 C CG . PHE B 2 34 ? -10.861 -17.012 21.024 1.00 93.53 34 B 1 ATOM 9436 C CD1 . PHE B 2 34 ? -11.072 -18.337 20.600 1.00 89.31 34 B 1 ATOM 9437 C CD2 . PHE B 2 34 ? -10.975 -16.694 22.390 1.00 89.35 34 B 1 ATOM 9438 C CE1 . PHE B 2 34 ? -11.409 -19.332 21.528 1.00 88.54 34 B 1 ATOM 9439 C CE2 . PHE B 2 34 ? -11.312 -17.683 23.324 1.00 87.99 34 B 1 ATOM 9440 C CZ . PHE B 2 34 ? -11.534 -19.001 22.892 1.00 90.67 34 B 1 ATOM 9441 N N . TRP B 2 35 ? -8.662 -15.232 17.358 1.00 93.20 35 B 1 ATOM 9442 C CA . TRP B 2 35 ? -8.473 -14.356 16.209 1.00 93.22 35 B 1 ATOM 9443 C C . TRP B 2 35 ? -9.514 -14.680 15.144 1.00 92.66 35 B 1 ATOM 9444 O O . TRP B 2 35 ? -10.073 -15.773 15.131 1.00 90.72 35 B 1 ATOM 9445 C CB . TRP B 2 35 ? -7.050 -14.517 15.671 1.00 93.22 35 B 1 ATOM 9446 C CG . TRP B 2 35 ? -5.955 -14.030 16.574 1.00 92.98 35 B 1 ATOM 9447 C CD1 . TRP B 2 35 ? -5.552 -14.628 17.724 1.00 90.13 35 B 1 ATOM 9448 C CD2 . TRP B 2 35 ? -5.120 -12.836 16.425 1.00 92.64 35 B 1 ATOM 9449 N NE1 . TRP B 2 35 ? -4.529 -13.885 18.307 1.00 90.90 35 B 1 ATOM 9450 C CE2 . TRP B 2 35 ? -4.235 -12.776 17.538 1.00 92.27 35 B 1 ATOM 9451 C CE3 . TRP B 2 35 ? -5.043 -11.805 15.458 1.00 92.12 35 B 1 ATOM 9452 C CZ2 . TRP B 2 35 ? -3.303 -11.727 17.698 1.00 92.23 35 B 1 ATOM 9453 C CZ3 . TRP B 2 35 ? -4.112 -10.764 15.616 1.00 90.34 35 B 1 ATOM 9454 C CH2 . TRP B 2 35 ? -3.256 -10.722 16.725 1.00 90.62 35 B 1 ATOM 9455 N N . ILE B 2 36 ? -9.737 -13.753 14.221 1.00 91.11 36 B 1 ATOM 9456 C CA . ILE B 2 36 ? -10.428 -14.039 12.962 1.00 90.67 36 B 1 ATOM 9457 C C . ILE B 2 36 ? -9.437 -14.001 11.805 1.00 90.44 36 B 1 ATOM 9458 O O . ILE B 2 36 ? -8.473 -13.217 11.817 1.00 89.28 36 B 1 ATOM 9459 C CB . ILE B 2 36 ? -11.646 -13.121 12.717 1.00 88.95 36 B 1 ATOM 9460 C CG1 . ILE B 2 36 ? -11.264 -11.626 12.794 1.00 79.12 36 B 1 ATOM 9461 C CG2 . ILE B 2 36 ? -12.763 -13.510 13.701 1.00 76.76 36 B 1 ATOM 9462 C CD1 . ILE B 2 36 ? -12.389 -10.668 12.381 1.00 74.16 36 B 1 ATOM 9463 N N . ASP B 2 37 ? -9.674 -14.842 10.804 1.00 88.35 37 B 1 ATOM 9464 C CA . ASP B 2 37 ? -8.937 -14.807 9.547 1.00 86.17 37 B 1 ATOM 9465 C C . ASP B 2 37 ? -9.568 -13.841 8.526 1.00 85.42 37 B 1 ATOM 9466 O O . ASP B 2 37 ? -10.456 -13.041 8.841 1.00 83.03 37 B 1 ATOM 9467 C CB . ASP B 2 37 ? -8.743 -16.246 9.036 1.00 83.44 37 B 1 ATOM 9468 C CG . ASP B 2 37 ? -9.967 -16.888 8.383 1.00 80.87 37 B 1 ATOM 9469 O OD1 . ASP B 2 37 ? -11.023 -16.240 8.260 1.00 74.88 37 B 1 ATOM 9470 O OD2 . ASP B 2 37 ? -9.796 -18.019 7.885 1.00 76.08 37 B 1 ATOM 9471 N N . LYS B 2 38 ? -9.077 -13.899 7.278 1.00 82.26 38 B 1 ATOM 9472 C CA . LYS B 2 38 ? -9.571 -13.084 6.158 1.00 79.16 38 B 1 ATOM 9473 C C . LYS B 2 38 ? -11.015 -13.394 5.733 1.00 78.97 38 B 1 ATOM 9474 O O . LYS B 2 38 ? -11.568 -12.647 4.932 1.00 75.70 38 B 1 ATOM 9475 C CB . LYS B 2 38 ? -8.607 -13.236 4.952 1.00 75.65 38 B 1 ATOM 9476 C CG . LYS B 2 38 ? -8.689 -14.666 4.369 1.00 67.30 38 B 1 ATOM 9477 C CD . LYS B 2 38 ? -7.900 -14.918 3.089 1.00 61.88 38 B 1 ATOM 9478 C CE . LYS B 2 38 ? -8.318 -16.347 2.682 1.00 52.75 38 B 1 ATOM 9479 N NZ . LYS B 2 38 ? -7.712 -16.867 1.443 1.00 47.56 38 B 1 ATOM 9480 N N . ASP B 2 39 ? -11.586 -14.505 6.176 1.00 80.05 39 B 1 ATOM 9481 C CA . ASP B 2 39 ? -12.944 -14.916 5.814 1.00 78.55 39 B 1 ATOM 9482 C C . ASP B 2 39 ? -13.916 -14.739 6.990 1.00 79.20 39 B 1 ATOM 9483 O O . ASP B 2 39 ? -15.122 -14.918 6.836 1.00 76.10 39 B 1 ATOM 9484 C CB . ASP B 2 39 ? -12.917 -16.343 5.239 1.00 76.51 39 B 1 ATOM 9485 C CG . ASP B 2 39 ? -12.004 -16.467 4.004 1.00 73.46 39 B 1 ATOM 9486 O OD1 . ASP B 2 39 ? -12.070 -15.603 3.091 1.00 69.15 39 B 1 ATOM 9487 O OD2 . ASP B 2 39 ? -11.181 -17.407 3.966 1.00 68.42 39 B 1 ATOM 9488 N N . GLY B 2 40 ? -13.402 -14.313 8.131 1.00 81.96 40 B 1 ATOM 9489 C CA . GLY B 2 40 ? -14.159 -14.135 9.371 1.00 82.10 40 B 1 ATOM 9490 C C . GLY B 2 40 ? -14.229 -15.394 10.239 1.00 83.85 40 B 1 ATOM 9491 O O . GLY B 2 40 ? -14.861 -15.355 11.295 1.00 81.68 40 B 1 ATOM 9492 N N . ASP B 2 41 ? -13.569 -16.481 9.830 1.00 84.89 41 B 1 ATOM 9493 C CA . ASP B 2 41 ? -13.535 -17.709 10.622 1.00 85.67 41 B 1 ATOM 9494 C C . ASP B 2 41 ? -12.675 -17.531 11.878 1.00 87.72 41 B 1 ATOM 9495 O O . ASP B 2 41 ? -11.617 -16.897 11.858 1.00 87.01 41 B 1 ATOM 9496 C CB . ASP B 2 41 ? -13.038 -18.899 9.794 1.00 83.19 41 B 1 ATOM 9497 C CG . ASP B 2 41 ? -13.981 -19.281 8.649 1.00 79.44 41 B 1 ATOM 9498 O OD1 . ASP B 2 41 ? -15.213 -19.251 8.859 1.00 73.30 41 B 1 ATOM 9499 O OD2 . ASP B 2 41 ? -13.454 -19.657 7.579 1.00 71.94 41 B 1 ATOM 9500 N N . ILE B 2 42 ? -13.135 -18.110 12.969 1.00 87.58 42 B 1 ATOM 9501 C CA . ILE B 2 42 ? -12.478 -17.986 14.270 1.00 89.00 42 B 1 ATOM 9502 C C . ILE B 2 42 ? -11.283 -18.936 14.344 1.00 89.04 42 B 1 ATOM 9503 O O . ILE B 2 42 ? -11.389 -20.142 14.123 1.00 87.56 42 B 1 ATOM 9504 C CB . ILE B 2 42 ? -13.473 -18.194 15.427 1.00 89.02 42 B 1 ATOM 9505 C CG1 . ILE B 2 42 ? -14.622 -17.153 15.369 1.00 86.76 42 B 1 ATOM 9506 C CG2 . ILE B 2 42 ? -12.741 -18.086 16.782 1.00 85.95 42 B 1 ATOM 9507 C CD1 . ILE B 2 42 ? -15.819 -17.512 16.255 1.00 81.96 42 B 1 ATOM 9508 N N . LEU B 2 43 ? -10.143 -18.377 14.722 1.00 89.72 43 B 1 ATOM 9509 C CA . LEU B 2 43 ? -8.896 -19.084 14.955 1.00 89.75 43 B 1 ATOM 9510 C C . LEU B 2 43 ? -8.547 -19.031 16.442 1.00 90.55 43 B 1 ATOM 9511 O O . LEU B 2 43 ? -8.655 -17.981 17.069 1.00 89.72 43 B 1 ATOM 9512 C CB . LEU B 2 43 ? -7.774 -18.456 14.112 1.00 88.62 43 B 1 ATOM 9513 C CG . LEU B 2 43 ? -8.062 -18.285 12.608 1.00 87.19 43 B 1 ATOM 9514 C CD1 . LEU B 2 43 ? -6.856 -17.616 11.947 1.00 83.25 43 B 1 ATOM 9515 C CD2 . LEU B 2 43 ? -8.319 -19.609 11.901 1.00 82.44 43 B 1 ATOM 9516 N N . ILE B 2 44 ? -8.069 -20.146 16.978 1.00 90.40 44 B 1 ATOM 9517 C CA . ILE B 2 44 ? -7.492 -20.212 18.325 1.00 90.35 44 B 1 ATOM 9518 C C . ILE B 2 44 ? -5.974 -20.369 18.226 1.00 90.81 44 B 1 ATOM 9519 O O . ILE B 2 44 ? -5.477 -21.043 17.323 1.00 88.79 44 B 1 ATOM 9520 C CB . ILE B 2 44 ? -8.181 -21.306 19.161 1.00 88.19 44 B 1 ATOM 9521 C CG1 . ILE B 2 44 ? -7.791 -21.187 20.649 1.00 76.11 44 B 1 ATOM 9522 C CG2 . ILE B 2 44 ? -7.874 -22.702 18.611 1.00 74.30 44 B 1 ATOM 9523 C CD1 . ILE B 2 44 ? -8.606 -22.113 21.556 1.00 70.94 44 B 1 ATOM 9524 N N . GLU B 2 45 ? -5.249 -19.726 19.129 1.00 91.17 45 B 1 ATOM 9525 C CA . GLU B 2 45 ? -3.795 -19.857 19.243 1.00 91.90 45 B 1 ATOM 9526 C C . GLU B 2 45 ? -3.365 -19.653 20.701 1.00 92.31 45 B 1 ATOM 9527 O O . GLU B 2 45 ? -4.100 -19.076 21.509 1.00 91.04 45 B 1 ATOM 9528 C CB . GLU B 2 45 ? -3.131 -18.861 18.271 1.00 90.82 45 B 1 ATOM 9529 C CG . GLU B 2 45 ? -1.613 -18.970 18.135 1.00 87.56 45 B 1 ATOM 9530 C CD . GLU B 2 45 ? -1.136 -20.365 17.743 1.00 88.69 45 B 1 ATOM 9531 O OE1 . GLU B 2 45 ? -0.926 -21.184 18.661 1.00 79.82 45 B 1 ATOM 9532 O OE2 . GLU B 2 45 ? -0.989 -20.633 16.543 1.00 81.90 45 B 1 ATOM 9533 N N . GLY B 2 46 ? -2.177 -20.116 21.050 1.00 91.24 46 B 1 ATOM 9534 C CA . GLY B 2 46 ? -1.599 -19.883 22.365 1.00 91.30 46 B 1 ATOM 9535 C C . GLY B 2 46 ? -1.469 -18.391 22.686 1.00 92.74 46 B 1 ATOM 9536 O O . GLY B 2 46 ? -1.178 -17.565 21.813 1.00 91.34 46 B 1 ATOM 9537 N N . ARG B 2 47 ? -1.650 -18.041 23.951 1.00 93.54 47 B 1 ATOM 9538 C CA . ARG B 2 47 ? -1.591 -16.656 24.428 1.00 93.98 47 B 1 ATOM 9539 C C . ARG B 2 47 ? -0.347 -15.924 23.935 1.00 93.99 47 B 1 ATOM 9540 O O . ARG B 2 47 ? 0.776 -16.386 24.122 1.00 91.41 47 B 1 ATOM 9541 C CB . ARG B 2 47 ? -1.664 -16.658 25.961 1.00 92.82 47 B 1 ATOM 9542 C CG . ARG B 2 47 ? -1.637 -15.252 26.592 1.00 90.45 47 B 1 ATOM 9543 C CD . ARG B 2 47 ? -2.822 -14.359 26.140 1.00 88.99 47 B 1 ATOM 9544 N NE . ARG B 2 47 ? -4.118 -14.967 26.459 1.00 87.65 47 B 1 ATOM 9545 C CZ . ARG B 2 47 ? -4.682 -15.035 27.649 1.00 89.62 47 B 1 ATOM 9546 N NH1 . ARG B 2 47 ? -4.158 -14.474 28.687 1.00 77.71 47 B 1 ATOM 9547 N NH2 . ARG B 2 47 ? -5.792 -15.691 27.818 1.00 82.14 47 B 1 ATOM 9548 N N . GLY B 2 48 ? -0.557 -14.754 23.362 1.00 92.93 48 B 1 ATOM 9549 C CA . GLY B 2 48 ? 0.514 -13.903 22.847 1.00 92.87 48 B 1 ATOM 9550 C C . GLY B 2 48 ? 1.076 -14.330 21.490 1.00 94.09 48 B 1 ATOM 9551 O O . GLY B 2 48 ? 1.865 -13.577 20.904 1.00 91.71 48 B 1 ATOM 9552 N N . MET B 2 49 ? 0.654 -15.469 20.956 1.00 93.48 49 B 1 ATOM 9553 C CA . MET B 2 49 ? 0.905 -15.845 19.569 1.00 93.45 49 B 1 ATOM 9554 C C . MET B 2 49 ? -0.121 -15.194 18.639 1.00 93.72 49 B 1 ATOM 9555 O O . MET B 2 49 ? -1.240 -14.855 19.024 1.00 92.26 49 B 1 ATOM 9556 C CB . MET B 2 49 ? 0.906 -17.371 19.413 1.00 92.59 49 B 1 ATOM 9557 C CG . MET B 2 49 ? 2.021 -18.045 20.221 1.00 89.98 49 B 1 ATOM 9558 S SD . MET B 2 49 ? 3.716 -17.593 19.729 1.00 90.06 49 B 1 ATOM 9559 C CE . MET B 2 49 ? 3.791 -18.345 18.086 1.00 81.06 49 B 1 ATOM 9560 N N . LYS B 2 50 ? 0.270 -15.019 17.382 1.00 92.66 50 B 1 ATOM 9561 C CA . LYS B 2 50 ? -0.628 -14.625 16.305 1.00 92.73 50 B 1 ATOM 9562 C C . LYS B 2 50 ? -0.711 -15.762 15.289 1.00 92.64 50 B 1 ATOM 9563 O O . LYS B 2 50 ? 0.319 -16.074 14.685 1.00 90.97 50 B 1 ATOM 9564 C CB . LYS B 2 50 ? -0.157 -13.301 15.693 1.00 91.18 50 B 1 ATOM 9565 C CG . LYS B 2 50 ? -1.035 -12.917 14.497 1.00 88.97 50 B 1 ATOM 9566 C CD . LYS B 2 50 ? -0.783 -11.491 14.011 1.00 85.98 50 B 1 ATOM 9567 C CE . LYS B 2 50 ? -1.688 -11.295 12.794 1.00 80.04 50 B 1 ATOM 9568 N NZ . LYS B 2 50 ? -2.043 -9.878 12.550 1.00 72.55 50 B 1 ATOM 9569 N N . PRO B 2 51 ? -1.907 -16.322 15.029 1.00 92.59 51 B 1 ATOM 9570 C CA . PRO B 2 51 ? -2.086 -17.295 13.962 1.00 91.69 51 B 1 ATOM 9571 C C . PRO B 2 51 ? -1.570 -16.739 12.636 1.00 91.86 51 B 1 ATOM 9572 O O . PRO B 2 51 ? -1.677 -15.534 12.375 1.00 89.73 51 B 1 ATOM 9573 C CB . PRO B 2 51 ? -3.590 -17.593 13.899 1.00 90.01 51 B 1 ATOM 9574 C CG . PRO B 2 51 ? -4.115 -17.166 15.262 1.00 88.81 51 B 1 ATOM 9575 C CD . PRO B 2 51 ? -3.174 -16.037 15.678 1.00 91.31 51 B 1 ATOM 9576 N N . ILE B 2 52 ? -1.008 -17.601 11.787 1.00 90.04 52 B 1 ATOM 9577 C CA . ILE B 2 52 ? -0.442 -17.163 10.498 1.00 88.72 52 B 1 ATOM 9578 C C . ILE B 2 52 ? -1.487 -16.438 9.648 1.00 88.62 52 B 1 ATOM 9579 O O . ILE B 2 52 ? -1.189 -15.382 9.079 1.00 84.84 52 B 1 ATOM 9580 C CB . ILE B 2 52 ? 0.175 -18.365 9.755 1.00 87.07 52 B 1 ATOM 9581 C CG1 . ILE B 2 52 ? 1.494 -18.748 10.469 1.00 81.54 52 B 1 ATOM 9582 C CG2 . ILE B 2 52 ? 0.436 -18.030 8.280 1.00 79.88 52 B 1 ATOM 9583 C CD1 . ILE B 2 52 ? 2.286 -19.851 9.792 1.00 72.22 52 B 1 ATOM 9584 N N . ASP B 2 53 ? -2.697 -16.974 9.609 1.00 87.96 53 B 1 ATOM 9585 C CA . ASP B 2 53 ? -3.819 -16.424 8.852 1.00 87.03 53 B 1 ATOM 9586 C C . ASP B 2 53 ? -4.669 -15.440 9.682 1.00 88.07 53 B 1 ATOM 9587 O O . ASP B 2 53 ? -5.637 -14.867 9.185 1.00 85.84 53 B 1 ATOM 9588 C CB . ASP B 2 53 ? -4.627 -17.587 8.245 1.00 85.00 53 B 1 ATOM 9589 C CG . ASP B 2 53 ? -3.785 -18.459 7.296 1.00 82.90 53 B 1 ATOM 9590 O OD1 . ASP B 2 53 ? -2.893 -17.923 6.584 1.00 77.06 53 B 1 ATOM 9591 O OD2 . ASP B 2 53 ? -3.976 -19.686 7.273 1.00 76.79 53 B 1 ATOM 9592 N N . GLY B 2 54 ? -4.287 -15.184 10.919 1.00 88.47 54 B 1 ATOM 9593 C CA . GLY B 2 54 ? -4.985 -14.266 11.809 1.00 88.69 54 B 1 ATOM 9594 C C . GLY B 2 54 ? -4.859 -12.806 11.367 1.00 89.09 54 B 1 ATOM 9595 O O . GLY B 2 54 ? -3.756 -12.295 11.154 1.00 87.19 54 B 1 ATOM 9596 N N . VAL B 2 55 ? -5.994 -12.116 11.288 1.00 88.37 55 B 1 ATOM 9597 C CA . VAL B 2 55 ? -6.089 -10.703 10.891 1.00 87.54 55 B 1 ATOM 9598 C C . VAL B 2 55 ? -6.305 -9.807 12.104 1.00 88.33 55 B 1 ATOM 9599 O O . VAL B 2 55 ? -5.569 -8.832 12.295 1.00 85.91 55 B 1 ATOM 9600 C CB . VAL B 2 55 ? -7.198 -10.506 9.835 1.00 84.40 55 B 1 ATOM 9601 C CG1 . VAL B 2 55 ? -7.313 -9.040 9.411 1.00 73.94 55 B 1 ATOM 9602 C CG2 . VAL B 2 55 ? -6.905 -11.338 8.581 1.00 74.00 55 B 1 ATOM 9603 N N . GLN B 2 56 ? -7.274 -10.156 12.942 1.00 91.11 56 B 1 ATOM 9604 C CA . GLN B 2 56 ? -7.668 -9.368 14.108 1.00 91.36 56 B 1 ATOM 9605 C C . GLN B 2 56 ? -7.892 -10.273 15.320 1.00 92.10 56 B 1 ATOM 9606 O O . GLN B 2 56 ? -8.533 -11.311 15.205 1.00 90.79 56 B 1 ATOM 9607 C CB . GLN B 2 56 ? -8.930 -8.572 13.744 1.00 89.28 56 B 1 ATOM 9608 C CG . GLN B 2 56 ? -9.432 -7.679 14.886 1.00 83.55 56 B 1 ATOM 9609 C CD . GLN B 2 56 ? -10.648 -6.840 14.493 1.00 80.19 56 B 1 ATOM 9610 O OE1 . GLN B 2 56 ? -11.020 -6.728 13.340 1.00 72.43 56 B 1 ATOM 9611 N NE2 . GLN B 2 56 ? -11.306 -6.214 15.445 1.00 68.31 56 B 1 ATOM 9612 N N . LYS B 2 57 ? -7.405 -9.856 16.481 1.00 91.71 57 B 1 ATOM 9613 C CA . LYS B 2 57 ? -7.717 -10.518 17.751 1.00 92.59 57 B 1 ATOM 9614 C C . LYS B 2 57 ? -9.138 -10.144 18.175 1.00 92.37 57 B 1 ATOM 9615 O O . LYS B 2 57 ? -9.470 -8.962 18.187 1.00 90.85 57 B 1 ATOM 9616 C CB . LYS B 2 57 ? -6.657 -10.154 18.808 1.00 92.10 57 B 1 ATOM 9617 C CG . LYS B 2 57 ? -6.784 -11.021 20.071 1.00 89.67 57 B 1 ATOM 9618 C CD . LYS B 2 57 ? -5.692 -10.699 21.108 1.00 87.67 57 B 1 ATOM 9619 C CE . LYS B 2 57 ? -5.975 -11.516 22.374 1.00 81.63 57 B 1 ATOM 9620 N NZ . LYS B 2 57 ? -4.998 -11.310 23.465 1.00 77.19 57 B 1 ATOM 9621 N N . VAL B 2 58 ? -9.958 -11.142 18.497 1.00 92.81 58 B 1 ATOM 9622 C CA . VAL B 2 58 ? -11.393 -10.965 18.790 1.00 92.60 58 B 1 ATOM 9623 C C . VAL B 2 58 ? -11.795 -11.434 20.182 1.00 92.64 58 B 1 ATOM 9624 O O . VAL B 2 58 ? -12.938 -11.247 20.593 1.00 90.87 58 B 1 ATOM 9625 C CB . VAL B 2 58 ? -12.278 -11.641 17.730 1.00 91.62 58 B 1 ATOM 9626 C CG1 . VAL B 2 58 ? -12.110 -10.951 16.372 1.00 85.36 58 B 1 ATOM 9627 C CG2 . VAL B 2 58 ? -11.990 -13.141 17.580 1.00 85.55 58 B 1 ATOM 9628 N N . GLY B 2 59 ? -10.878 -12.034 20.916 1.00 94.04 59 B 1 ATOM 9629 C CA . GLY B 2 59 ? -11.129 -12.487 22.269 1.00 94.14 59 B 1 ATOM 9630 C C . GLY B 2 59 ? -9.942 -13.213 22.890 1.00 94.81 59 B 1 ATOM 9631 O O . GLY B 2 59 ? -8.886 -13.373 22.274 1.00 93.62 59 B 1 ATOM 9632 N N . HIS B 2 60 ? -10.140 -13.632 24.117 1.00 94.53 60 B 1 ATOM 9633 C CA . HIS B 2 60 ? -9.225 -14.500 24.849 1.00 94.95 60 B 1 ATOM 9634 C C . HIS B 2 60 ? -9.984 -15.301 25.904 1.00 94.83 60 B 1 ATOM 9635 O O . HIS B 2 60 ? -11.131 -14.978 26.232 1.00 93.38 60 B 1 ATOM 9636 C CB . HIS B 2 60 ? -8.100 -13.672 25.492 1.00 94.34 60 B 1 ATOM 9637 C CG . HIS B 2 60 ? -8.560 -12.746 26.579 1.00 94.55 60 B 1 ATOM 9638 N ND1 . HIS B 2 60 ? -9.121 -11.499 26.406 1.00 84.19 60 B 1 ATOM 9639 C CD2 . HIS B 2 60 ? -8.468 -12.955 27.934 1.00 83.21 60 B 1 ATOM 9640 C CE1 . HIS B 2 60 ? -9.355 -10.972 27.615 1.00 86.95 60 B 1 ATOM 9641 N NE2 . HIS B 2 60 ? -8.971 -11.824 28.571 1.00 88.54 60 B 1 ATOM 9642 N N . VAL B 2 61 ? -9.343 -16.317 26.454 1.00 94.40 61 B 1 ATOM 9643 C CA . VAL B 2 61 ? -9.854 -17.080 27.594 1.00 94.52 61 B 1 ATOM 9644 C C . VAL B 2 61 ? -8.782 -17.187 28.670 1.00 94.30 61 B 1 ATOM 9645 O O . VAL B 2 61 ? -7.621 -17.485 28.372 1.00 92.68 61 B 1 ATOM 9646 C CB . VAL B 2 61 ? -10.422 -18.439 27.153 1.00 93.44 61 B 1 ATOM 9647 C CG1 . VAL B 2 61 ? -9.393 -19.365 26.504 1.00 87.65 61 B 1 ATOM 9648 C CG2 . VAL B 2 61 ? -11.092 -19.172 28.314 1.00 86.48 61 B 1 ATOM 9649 N N . ASP B 2 62 ? -9.185 -16.913 29.909 1.00 93.08 62 B 1 ATOM 9650 C CA . ASP B 2 62 ? -8.371 -17.078 31.113 1.00 92.54 62 B 1 ATOM 9651 C C . ASP B 2 62 ? -9.208 -17.776 32.183 1.00 92.05 62 B 1 ATOM 9652 O O . ASP B 2 62 ? -10.330 -17.346 32.465 1.00 88.97 62 B 1 ATOM 9653 C CB . ASP B 2 62 ? -7.899 -15.709 31.638 1.00 91.43 62 B 1 ATOM 9654 C CG . ASP B 2 62 ? -6.703 -15.131 30.883 1.00 90.40 62 B 1 ATOM 9655 O OD1 . ASP B 2 62 ? -5.784 -15.889 30.519 1.00 85.16 62 B 1 ATOM 9656 O OD2 . ASP B 2 62 ? -6.634 -13.901 30.671 1.00 85.58 62 B 1 ATOM 9657 N N . ASN B 2 63 ? -8.684 -18.828 32.790 1.00 91.03 63 B 1 ATOM 9658 C CA . ASN B 2 63 ? -9.340 -19.592 33.862 1.00 90.58 63 B 1 ATOM 9659 C C . ASN B 2 63 ? -10.792 -20.003 33.517 1.00 91.00 63 B 1 ATOM 9660 O O . ASN B 2 63 ? -11.706 -19.858 34.339 1.00 87.00 63 B 1 ATOM 9661 C CB . ASN B 2 63 ? -9.258 -18.804 35.185 1.00 88.95 63 B 1 ATOM 9662 C CG . ASN B 2 63 ? -7.858 -18.420 35.624 1.00 85.52 63 B 1 ATOM 9663 O OD1 . ASN B 2 63 ? -6.863 -19.056 35.352 1.00 77.10 63 B 1 ATOM 9664 N ND2 . ASN B 2 63 ? -7.751 -17.330 36.358 1.00 76.75 63 B 1 ATOM 9665 N N . GLY B 2 64 ? -11.039 -20.435 32.297 1.00 90.61 64 B 1 ATOM 9666 C CA . GLY B 2 64 ? -12.368 -20.800 31.789 1.00 90.23 64 B 1 ATOM 9667 C C . GLY B 2 64 ? -13.288 -19.616 31.460 1.00 91.48 64 B 1 ATOM 9668 O O . GLY B 2 64 ? -14.396 -19.818 30.960 1.00 89.07 64 B 1 ATOM 9669 N N . VAL B 2 65 ? -12.867 -18.374 31.700 1.00 92.02 65 B 1 ATOM 9670 C CA . VAL B 2 65 ? -13.658 -17.165 31.427 1.00 92.68 65 B 1 ATOM 9671 C C . VAL B 2 65 ? -13.304 -16.613 30.050 1.00 93.47 65 B 1 ATOM 9672 O O . VAL B 2 65 ? -12.227 -16.053 29.839 1.00 92.10 65 B 1 ATOM 9673 C CB . VAL B 2 65 ? -13.487 -16.104 32.526 1.00 91.19 65 B 1 ATOM 9674 C CG1 . VAL B 2 65 ? -14.444 -14.931 32.289 1.00 86.17 65 B 1 ATOM 9675 C CG2 . VAL B 2 65 ? -13.790 -16.674 33.915 1.00 86.16 65 B 1 ATOM 9676 N N . ILE B 2 66 ? -14.250 -16.725 29.117 1.00 93.16 66 B 1 ATOM 9677 C CA . ILE B 2 66 ? -14.103 -16.254 27.734 1.00 93.45 66 B 1 ATOM 9678 C C . ILE B 2 66 ? -14.474 -14.771 27.639 1.00 93.11 66 B 1 ATOM 9679 O O . ILE B 2 66 ? -15.574 -14.370 28.028 1.00 91.42 66 B 1 ATOM 9680 C CB . ILE B 2 66 ? -14.952 -17.107 26.769 1.00 92.73 66 B 1 ATOM 9681 C CG1 . ILE B 2 66 ? -14.559 -18.602 26.861 1.00 89.65 66 B 1 ATOM 9682 C CG2 . ILE B 2 66 ? -14.799 -16.594 25.325 1.00 88.82 66 B 1 ATOM 9683 C CD1 . ILE B 2 66 ? -15.507 -19.541 26.116 1.00 85.07 66 B 1 ATOM 9684 N N . TYR B 2 67 ? -13.593 -13.969 27.056 1.00 93.32 67 B 1 ATOM 9685 C CA . TYR B 2 67 ? -13.821 -12.554 26.764 1.00 93.04 67 B 1 ATOM 9686 C C . TYR B 2 67 ? -13.893 -12.353 25.251 1.00 93.34 67 B 1 ATOM 9687 O O . TYR B 2 67 ? -12.898 -12.541 24.553 1.00 91.70 67 B 1 ATOM 9688 C CB . TYR B 2 67 ? -12.710 -11.713 27.393 1.00 91.85 67 B 1 ATOM 9689 C CG . TYR B 2 67 ? -12.707 -11.727 28.905 1.00 90.36 67 B 1 ATOM 9690 C CD1 . TYR B 2 67 ? -13.378 -10.722 29.626 1.00 84.72 67 B 1 ATOM 9691 C CD2 . TYR B 2 67 ? -12.036 -12.750 29.607 1.00 84.63 67 B 1 ATOM 9692 C CE1 . TYR B 2 67 ? -13.374 -10.724 31.028 1.00 82.58 67 B 1 ATOM 9693 C CE2 . TYR B 2 67 ? -12.033 -12.765 31.013 1.00 82.05 67 B 1 ATOM 9694 C CZ . TYR B 2 67 ? -12.701 -11.746 31.720 1.00 84.88 67 B 1 ATOM 9695 O OH . TYR B 2 67 ? -12.695 -11.754 33.095 1.00 82.02 67 B 1 ATOM 9696 N N . ALA B 2 68 ? -15.059 -11.947 24.751 1.00 91.73 68 B 1 ATOM 9697 C CA . ALA B 2 68 ? -15.252 -11.532 23.361 1.00 91.40 68 B 1 ATOM 9698 C C . ALA B 2 68 ? -15.146 -10.002 23.252 1.00 91.04 68 B 1 ATOM 9699 O O . ALA B 2 68 ? -15.801 -9.279 24.010 1.00 88.48 68 B 1 ATOM 9700 C CB . ALA B 2 68 ? -16.608 -12.048 22.865 1.00 90.43 68 B 1 ATOM 9701 N N . TYR B 2 69 ? -14.333 -9.507 22.319 1.00 88.92 69 B 1 ATOM 9702 C CA . TYR B 2 69 ? -14.057 -8.079 22.141 1.00 87.90 69 B 1 ATOM 9703 C C . TYR B 2 69 ? -15.126 -7.320 21.340 1.00 83.41 69 B 1 ATOM 9704 O O . TYR B 2 69 ? -15.828 -7.922 20.508 1.00 75.76 69 B 1 ATOM 9705 C CB . TYR B 2 69 ? -12.641 -7.878 21.580 1.00 86.58 69 B 1 ATOM 9706 C CG . TYR B 2 69 ? -11.494 -8.408 22.436 1.00 89.50 69 B 1 ATOM 9707 C CD1 . TYR B 2 69 ? -11.619 -8.597 23.835 1.00 84.54 69 B 1 ATOM 9708 C CD2 . TYR B 2 69 ? -10.254 -8.704 21.824 1.00 85.18 69 B 1 ATOM 9709 C CE1 . TYR B 2 69 ? -10.544 -9.080 24.596 1.00 84.85 69 B 1 ATOM 9710 C CE2 . TYR B 2 69 ? -9.184 -9.180 22.584 1.00 86.49 69 B 1 ATOM 9711 C CZ . TYR B 2 69 ? -9.324 -9.373 23.963 1.00 88.15 69 B 1 ATOM 9712 O OH . TYR B 2 69 ? -8.267 -9.839 24.701 1.00 85.08 69 B 1 ATOM 9713 O OXT . TYR B 2 69 ? -15.236 -6.088 21.545 1.00 82.74 69 B 1 #