data_1ORV # _entry.id 1ORV # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 1ORV RCSB RCSB018605 WWPDB D_1000018605 # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 1ORV _pdbx_database_status.recvd_initial_deposition_date 2003-03-16 _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_sf REL _pdbx_database_status.SG_entry . _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.status_code_mr ? _pdbx_database_status.status_code_cs ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Engel, M.' 1 'Hoffmann, T.' 2 'Wagner, L.' 3 'Wermann, M.' 4 'Heiser, U.' 5 'Kiefersauer, R.' 6 'Huber, R.' 7 'Bode, W.' 8 'Demuth, H.U.' 9 'Brandstetter, H.' 10 # _citation.id primary _citation.title 'The Crystal Structure of Dipeptidyl Peptidase IV (CD26) Reveals its Functional Regulation and Enzymatic Mechanism' _citation.journal_abbrev Proc.Natl.Acad.Sci.USA _citation.journal_volume 100 _citation.page_first 5063 _citation.page_last 5068 _citation.year 2003 _citation.journal_id_ASTM PNASA6 _citation.country US _citation.journal_id_ISSN 0027-8424 _citation.journal_id_CSD 0040 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 12690074 _citation.pdbx_database_id_DOI 10.1073/pnas.0230620100 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Engel, M.' 1 primary 'Hoffmann, T.' 2 primary 'Wagner, L.' 3 primary 'Wermann, M.' 4 primary 'Heiser, U.' 5 primary 'Kiefersauer, R.' 6 primary 'Huber, R.' 7 primary 'Bode, W.' 8 primary 'Demuth, H.U.' 9 primary 'Brandstetter, H.' 10 # _cell.entry_id 1ORV _cell.length_a 62.000 _cell.length_b 118.180 _cell.length_c 133.590 _cell.angle_alpha 112.76 _cell.angle_beta 94.93 _cell.angle_gamma 91.14 _cell.Z_PDB 4 _cell.pdbx_unique_axis ? # _symmetry.entry_id 1ORV _symmetry.space_group_name_H-M 'P 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 1 # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer nat 'dipeptidyl peptidase IV' 84429.281 4 3.4.14.5 ? 'EXTRACELLULAR DOMAIN' ? 2 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 33 ? ? ? ? 3 non-polymer syn 'SULFATE ION' 96.063 4 ? ? ? ? 4 non-polymer man BETA-D-MANNOSE 180.156 2 ? ? ? ? 5 water nat water 18.015 1468 ? ? ? ? # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;SRRTYTLTDYLKSTFRVKFYTLQWISDHEYLYKQENNILLFNAEYGNSSIFLENSTFDELGYSTNDYSVSPDRQFILFEY NYVKQWRHSYTASYDIYDLNKRQLITEERIPNNTQWITWSPVGHKLAYVWNNDIYVKNEPNLSSQRITWTGKENVIYNGV TDWVYEEEVFSAYSALWWSPNGTFLAYAQFNDTEVPLIEYSFYSDESLQYPKTVRIPYPKAGAENPTVKFFVVDTRTLSP NASVTSYQIVPPASVLIGDHYLCGVTWVTEERISLQWIRRAQNYSIIDICDYDESTGRWISSVARQHIEISTTGWVGRFR PAEPHFTSDGNSFYKIISNEEGYKHICHFQTDKSNCTFITKGAWEVIGIEALTSDYLYYISNEHKGMPGGRNLYRIQLND YTKVTCLSCELNPERCQYYSASFSNKAKYYQLRCFGPGLPLYTLHSSSSDKELRVLEDNSALDKMLQDVQMPSKKLDVIN LHGTKFWYQMILPPHFDKSKKYPLLIEVYAGPCSQKVDTVFRLSWATYLASTENIIVASFDGRGSGYQGDKIMHAINRRL GTFEVEDQIEATRQFSKMGFVDDKRIAIWGWSYGGYVTSMVLGAGSGVFKCGIAVAPVSKWEYYDSVYTERYMGLPTPED NLDYYRNSTVMSRAENFKQVEYLLIHGTADDNVHFQQSAQLSKALVDAGVDFQTMWYTDEDHGIASNMAHQHIYTHMSHF LKQCFSLP ; _entity_poly.pdbx_seq_one_letter_code_can ;SRRTYTLTDYLKSTFRVKFYTLQWISDHEYLYKQENNILLFNAEYGNSSIFLENSTFDELGYSTNDYSVSPDRQFILFEY NYVKQWRHSYTASYDIYDLNKRQLITEERIPNNTQWITWSPVGHKLAYVWNNDIYVKNEPNLSSQRITWTGKENVIYNGV TDWVYEEEVFSAYSALWWSPNGTFLAYAQFNDTEVPLIEYSFYSDESLQYPKTVRIPYPKAGAENPTVKFFVVDTRTLSP NASVTSYQIVPPASVLIGDHYLCGVTWVTEERISLQWIRRAQNYSIIDICDYDESTGRWISSVARQHIEISTTGWVGRFR PAEPHFTSDGNSFYKIISNEEGYKHICHFQTDKSNCTFITKGAWEVIGIEALTSDYLYYISNEHKGMPGGRNLYRIQLND YTKVTCLSCELNPERCQYYSASFSNKAKYYQLRCFGPGLPLYTLHSSSSDKELRVLEDNSALDKMLQDVQMPSKKLDVIN LHGTKFWYQMILPPHFDKSKKYPLLIEVYAGPCSQKVDTVFRLSWATYLASTENIIVASFDGRGSGYQGDKIMHAINRRL GTFEVEDQIEATRQFSKMGFVDDKRIAIWGWSYGGYVTSMVLGAGSGVFKCGIAVAPVSKWEYYDSVYTERYMGLPTPED NLDYYRNSTVMSRAENFKQVEYLLIHGTADDNVHFQQSAQLSKALVDAGVDFQTMWYTDEDHGIASNMAHQHIYTHMSHF LKQCFSLP ; _entity_poly.pdbx_strand_id A,B,C,D _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 SER n 1 2 ARG n 1 3 ARG n 1 4 THR n 1 5 TYR n 1 6 THR n 1 7 LEU n 1 8 THR n 1 9 ASP n 1 10 TYR n 1 11 LEU n 1 12 LYS n 1 13 SER n 1 14 THR n 1 15 PHE n 1 16 ARG n 1 17 VAL n 1 18 LYS n 1 19 PHE n 1 20 TYR n 1 21 THR n 1 22 LEU n 1 23 GLN n 1 24 TRP n 1 25 ILE n 1 26 SER n 1 27 ASP n 1 28 HIS n 1 29 GLU n 1 30 TYR n 1 31 LEU n 1 32 TYR n 1 33 LYS n 1 34 GLN n 1 35 GLU n 1 36 ASN n 1 37 ASN n 1 38 ILE n 1 39 LEU n 1 40 LEU n 1 41 PHE n 1 42 ASN n 1 43 ALA n 1 44 GLU n 1 45 TYR n 1 46 GLY n 1 47 ASN n 1 48 SER n 1 49 SER n 1 50 ILE n 1 51 PHE n 1 52 LEU n 1 53 GLU n 1 54 ASN n 1 55 SER n 1 56 THR n 1 57 PHE n 1 58 ASP n 1 59 GLU n 1 60 LEU n 1 61 GLY n 1 62 TYR n 1 63 SER n 1 64 THR n 1 65 ASN n 1 66 ASP n 1 67 TYR n 1 68 SER n 1 69 VAL n 1 70 SER n 1 71 PRO n 1 72 ASP n 1 73 ARG n 1 74 GLN n 1 75 PHE n 1 76 ILE n 1 77 LEU n 1 78 PHE n 1 79 GLU n 1 80 TYR n 1 81 ASN n 1 82 TYR n 1 83 VAL n 1 84 LYS n 1 85 GLN n 1 86 TRP n 1 87 ARG n 1 88 HIS n 1 89 SER n 1 90 TYR n 1 91 THR n 1 92 ALA n 1 93 SER n 1 94 TYR n 1 95 ASP n 1 96 ILE n 1 97 TYR n 1 98 ASP n 1 99 LEU n 1 100 ASN n 1 101 LYS n 1 102 ARG n 1 103 GLN n 1 104 LEU n 1 105 ILE n 1 106 THR n 1 107 GLU n 1 108 GLU n 1 109 ARG n 1 110 ILE n 1 111 PRO n 1 112 ASN n 1 113 ASN n 1 114 THR n 1 115 GLN n 1 116 TRP n 1 117 ILE n 1 118 THR n 1 119 TRP n 1 120 SER n 1 121 PRO n 1 122 VAL n 1 123 GLY n 1 124 HIS n 1 125 LYS n 1 126 LEU n 1 127 ALA n 1 128 TYR n 1 129 VAL n 1 130 TRP n 1 131 ASN n 1 132 ASN n 1 133 ASP n 1 134 ILE n 1 135 TYR n 1 136 VAL n 1 137 LYS n 1 138 ASN n 1 139 GLU n 1 140 PRO n 1 141 ASN n 1 142 LEU n 1 143 SER n 1 144 SER n 1 145 GLN n 1 146 ARG n 1 147 ILE n 1 148 THR n 1 149 TRP n 1 150 THR n 1 151 GLY n 1 152 LYS n 1 153 GLU n 1 154 ASN n 1 155 VAL n 1 156 ILE n 1 157 TYR n 1 158 ASN n 1 159 GLY n 1 160 VAL n 1 161 THR n 1 162 ASP n 1 163 TRP n 1 164 VAL n 1 165 TYR n 1 166 GLU n 1 167 GLU n 1 168 GLU n 1 169 VAL n 1 170 PHE n 1 171 SER n 1 172 ALA n 1 173 TYR n 1 174 SER n 1 175 ALA n 1 176 LEU n 1 177 TRP n 1 178 TRP n 1 179 SER n 1 180 PRO n 1 181 ASN n 1 182 GLY n 1 183 THR n 1 184 PHE n 1 185 LEU n 1 186 ALA n 1 187 TYR n 1 188 ALA n 1 189 GLN n 1 190 PHE n 1 191 ASN n 1 192 ASP n 1 193 THR n 1 194 GLU n 1 195 VAL n 1 196 PRO n 1 197 LEU n 1 198 ILE n 1 199 GLU n 1 200 TYR n 1 201 SER n 1 202 PHE n 1 203 TYR n 1 204 SER n 1 205 ASP n 1 206 GLU n 1 207 SER n 1 208 LEU n 1 209 GLN n 1 210 TYR n 1 211 PRO n 1 212 LYS n 1 213 THR n 1 214 VAL n 1 215 ARG n 1 216 ILE n 1 217 PRO n 1 218 TYR n 1 219 PRO n 1 220 LYS n 1 221 ALA n 1 222 GLY n 1 223 ALA n 1 224 GLU n 1 225 ASN n 1 226 PRO n 1 227 THR n 1 228 VAL n 1 229 LYS n 1 230 PHE n 1 231 PHE n 1 232 VAL n 1 233 VAL n 1 234 ASP n 1 235 THR n 1 236 ARG n 1 237 THR n 1 238 LEU n 1 239 SER n 1 240 PRO n 1 241 ASN n 1 242 ALA n 1 243 SER n 1 244 VAL n 1 245 THR n 1 246 SER n 1 247 TYR n 1 248 GLN n 1 249 ILE n 1 250 VAL n 1 251 PRO n 1 252 PRO n 1 253 ALA n 1 254 SER n 1 255 VAL n 1 256 LEU n 1 257 ILE n 1 258 GLY n 1 259 ASP n 1 260 HIS n 1 261 TYR n 1 262 LEU n 1 263 CYS n 1 264 GLY n 1 265 VAL n 1 266 THR n 1 267 TRP n 1 268 VAL n 1 269 THR n 1 270 GLU n 1 271 GLU n 1 272 ARG n 1 273 ILE n 1 274 SER n 1 275 LEU n 1 276 GLN n 1 277 TRP n 1 278 ILE n 1 279 ARG n 1 280 ARG n 1 281 ALA n 1 282 GLN n 1 283 ASN n 1 284 TYR n 1 285 SER n 1 286 ILE n 1 287 ILE n 1 288 ASP n 1 289 ILE n 1 290 CYS n 1 291 ASP n 1 292 TYR n 1 293 ASP n 1 294 GLU n 1 295 SER n 1 296 THR n 1 297 GLY n 1 298 ARG n 1 299 TRP n 1 300 ILE n 1 301 SER n 1 302 SER n 1 303 VAL n 1 304 ALA n 1 305 ARG n 1 306 GLN n 1 307 HIS n 1 308 ILE n 1 309 GLU n 1 310 ILE n 1 311 SER n 1 312 THR n 1 313 THR n 1 314 GLY n 1 315 TRP n 1 316 VAL n 1 317 GLY n 1 318 ARG n 1 319 PHE n 1 320 ARG n 1 321 PRO n 1 322 ALA n 1 323 GLU n 1 324 PRO n 1 325 HIS n 1 326 PHE n 1 327 THR n 1 328 SER n 1 329 ASP n 1 330 GLY n 1 331 ASN n 1 332 SER n 1 333 PHE n 1 334 TYR n 1 335 LYS n 1 336 ILE n 1 337 ILE n 1 338 SER n 1 339 ASN n 1 340 GLU n 1 341 GLU n 1 342 GLY n 1 343 TYR n 1 344 LYS n 1 345 HIS n 1 346 ILE n 1 347 CYS n 1 348 HIS n 1 349 PHE n 1 350 GLN n 1 351 THR n 1 352 ASP n 1 353 LYS n 1 354 SER n 1 355 ASN n 1 356 CYS n 1 357 THR n 1 358 PHE n 1 359 ILE n 1 360 THR n 1 361 LYS n 1 362 GLY n 1 363 ALA n 1 364 TRP n 1 365 GLU n 1 366 VAL n 1 367 ILE n 1 368 GLY n 1 369 ILE n 1 370 GLU n 1 371 ALA n 1 372 LEU n 1 373 THR n 1 374 SER n 1 375 ASP n 1 376 TYR n 1 377 LEU n 1 378 TYR n 1 379 TYR n 1 380 ILE n 1 381 SER n 1 382 ASN n 1 383 GLU n 1 384 HIS n 1 385 LYS n 1 386 GLY n 1 387 MET n 1 388 PRO n 1 389 GLY n 1 390 GLY n 1 391 ARG n 1 392 ASN n 1 393 LEU n 1 394 TYR n 1 395 ARG n 1 396 ILE n 1 397 GLN n 1 398 LEU n 1 399 ASN n 1 400 ASP n 1 401 TYR n 1 402 THR n 1 403 LYS n 1 404 VAL n 1 405 THR n 1 406 CYS n 1 407 LEU n 1 408 SER n 1 409 CYS n 1 410 GLU n 1 411 LEU n 1 412 ASN n 1 413 PRO n 1 414 GLU n 1 415 ARG n 1 416 CYS n 1 417 GLN n 1 418 TYR n 1 419 TYR n 1 420 SER n 1 421 ALA n 1 422 SER n 1 423 PHE n 1 424 SER n 1 425 ASN n 1 426 LYS n 1 427 ALA n 1 428 LYS n 1 429 TYR n 1 430 TYR n 1 431 GLN n 1 432 LEU n 1 433 ARG n 1 434 CYS n 1 435 PHE n 1 436 GLY n 1 437 PRO n 1 438 GLY n 1 439 LEU n 1 440 PRO n 1 441 LEU n 1 442 TYR n 1 443 THR n 1 444 LEU n 1 445 HIS n 1 446 SER n 1 447 SER n 1 448 SER n 1 449 SER n 1 450 ASP n 1 451 LYS n 1 452 GLU n 1 453 LEU n 1 454 ARG n 1 455 VAL n 1 456 LEU n 1 457 GLU n 1 458 ASP n 1 459 ASN n 1 460 SER n 1 461 ALA n 1 462 LEU n 1 463 ASP n 1 464 LYS n 1 465 MET n 1 466 LEU n 1 467 GLN n 1 468 ASP n 1 469 VAL n 1 470 GLN n 1 471 MET n 1 472 PRO n 1 473 SER n 1 474 LYS n 1 475 LYS n 1 476 LEU n 1 477 ASP n 1 478 VAL n 1 479 ILE n 1 480 ASN n 1 481 LEU n 1 482 HIS n 1 483 GLY n 1 484 THR n 1 485 LYS n 1 486 PHE n 1 487 TRP n 1 488 TYR n 1 489 GLN n 1 490 MET n 1 491 ILE n 1 492 LEU n 1 493 PRO n 1 494 PRO n 1 495 HIS n 1 496 PHE n 1 497 ASP n 1 498 LYS n 1 499 SER n 1 500 LYS n 1 501 LYS n 1 502 TYR n 1 503 PRO n 1 504 LEU n 1 505 LEU n 1 506 ILE n 1 507 GLU n 1 508 VAL n 1 509 TYR n 1 510 ALA n 1 511 GLY n 1 512 PRO n 1 513 CYS n 1 514 SER n 1 515 GLN n 1 516 LYS n 1 517 VAL n 1 518 ASP n 1 519 THR n 1 520 VAL n 1 521 PHE n 1 522 ARG n 1 523 LEU n 1 524 SER n 1 525 TRP n 1 526 ALA n 1 527 THR n 1 528 TYR n 1 529 LEU n 1 530 ALA n 1 531 SER n 1 532 THR n 1 533 GLU n 1 534 ASN n 1 535 ILE n 1 536 ILE n 1 537 VAL n 1 538 ALA n 1 539 SER n 1 540 PHE n 1 541 ASP n 1 542 GLY n 1 543 ARG n 1 544 GLY n 1 545 SER n 1 546 GLY n 1 547 TYR n 1 548 GLN n 1 549 GLY n 1 550 ASP n 1 551 LYS n 1 552 ILE n 1 553 MET n 1 554 HIS n 1 555 ALA n 1 556 ILE n 1 557 ASN n 1 558 ARG n 1 559 ARG n 1 560 LEU n 1 561 GLY n 1 562 THR n 1 563 PHE n 1 564 GLU n 1 565 VAL n 1 566 GLU n 1 567 ASP n 1 568 GLN n 1 569 ILE n 1 570 GLU n 1 571 ALA n 1 572 THR n 1 573 ARG n 1 574 GLN n 1 575 PHE n 1 576 SER n 1 577 LYS n 1 578 MET n 1 579 GLY n 1 580 PHE n 1 581 VAL n 1 582 ASP n 1 583 ASP n 1 584 LYS n 1 585 ARG n 1 586 ILE n 1 587 ALA n 1 588 ILE n 1 589 TRP n 1 590 GLY n 1 591 TRP n 1 592 SER n 1 593 TYR n 1 594 GLY n 1 595 GLY n 1 596 TYR n 1 597 VAL n 1 598 THR n 1 599 SER n 1 600 MET n 1 601 VAL n 1 602 LEU n 1 603 GLY n 1 604 ALA n 1 605 GLY n 1 606 SER n 1 607 GLY n 1 608 VAL n 1 609 PHE n 1 610 LYS n 1 611 CYS n 1 612 GLY n 1 613 ILE n 1 614 ALA n 1 615 VAL n 1 616 ALA n 1 617 PRO n 1 618 VAL n 1 619 SER n 1 620 LYS n 1 621 TRP n 1 622 GLU n 1 623 TYR n 1 624 TYR n 1 625 ASP n 1 626 SER n 1 627 VAL n 1 628 TYR n 1 629 THR n 1 630 GLU n 1 631 ARG n 1 632 TYR n 1 633 MET n 1 634 GLY n 1 635 LEU n 1 636 PRO n 1 637 THR n 1 638 PRO n 1 639 GLU n 1 640 ASP n 1 641 ASN n 1 642 LEU n 1 643 ASP n 1 644 TYR n 1 645 TYR n 1 646 ARG n 1 647 ASN n 1 648 SER n 1 649 THR n 1 650 VAL n 1 651 MET n 1 652 SER n 1 653 ARG n 1 654 ALA n 1 655 GLU n 1 656 ASN n 1 657 PHE n 1 658 LYS n 1 659 GLN n 1 660 VAL n 1 661 GLU n 1 662 TYR n 1 663 LEU n 1 664 LEU n 1 665 ILE n 1 666 HIS n 1 667 GLY n 1 668 THR n 1 669 ALA n 1 670 ASP n 1 671 ASP n 1 672 ASN n 1 673 VAL n 1 674 HIS n 1 675 PHE n 1 676 GLN n 1 677 GLN n 1 678 SER n 1 679 ALA n 1 680 GLN n 1 681 LEU n 1 682 SER n 1 683 LYS n 1 684 ALA n 1 685 LEU n 1 686 VAL n 1 687 ASP n 1 688 ALA n 1 689 GLY n 1 690 VAL n 1 691 ASP n 1 692 PHE n 1 693 GLN n 1 694 THR n 1 695 MET n 1 696 TRP n 1 697 TYR n 1 698 THR n 1 699 ASP n 1 700 GLU n 1 701 ASP n 1 702 HIS n 1 703 GLY n 1 704 ILE n 1 705 ALA n 1 706 SER n 1 707 ASN n 1 708 MET n 1 709 ALA n 1 710 HIS n 1 711 GLN n 1 712 HIS n 1 713 ILE n 1 714 TYR n 1 715 THR n 1 716 HIS n 1 717 MET n 1 718 SER n 1 719 HIS n 1 720 PHE n 1 721 LEU n 1 722 LYS n 1 723 GLN n 1 724 CYS n 1 725 PHE n 1 726 SER n 1 727 LEU n 1 728 PRO n # _entity_src_nat.entity_id 1 _entity_src_nat.pdbx_src_id 1 _entity_src_nat.pdbx_alt_source_flag sample _entity_src_nat.pdbx_beg_seq_num ? _entity_src_nat.pdbx_end_seq_num ? _entity_src_nat.common_name pig _entity_src_nat.pdbx_organism_scientific 'Sus scrofa' _entity_src_nat.pdbx_ncbi_taxonomy_id 9823 _entity_src_nat.genus Sus _entity_src_nat.species ? _entity_src_nat.strain ? _entity_src_nat.tissue ? _entity_src_nat.tissue_fraction ? _entity_src_nat.pdbx_secretion ? _entity_src_nat.pdbx_fragment ? _entity_src_nat.pdbx_variant ? _entity_src_nat.pdbx_cell_line ? _entity_src_nat.pdbx_atcc ? _entity_src_nat.pdbx_cellular_location ? _entity_src_nat.pdbx_organ ? _entity_src_nat.pdbx_organelle ? _entity_src_nat.pdbx_cell ? _entity_src_nat.pdbx_plasmid_name ? _entity_src_nat.pdbx_plasmid_details ? _entity_src_nat.details kidney # _struct_ref.id 1 _struct_ref.db_name GB _struct_ref.db_code AAO43404 _struct_ref.pdbx_db_accession 28566188 _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;SRRTYTLTDYLKSTFRVKFYTLQWISDHEYLYKQENNILLFNAEYGNSSIFLENSTFDELGYSTNDYSVSPDRQFILFEY NYVKQWRHSYTASYDIYDLNKRQLITEERIPNNTQWITWSPVGHKLAYVWNNDIYVKNEPNLSSQRITWTGKENVIYNGV TDWVYEEEVFSAYSALWWSPNGTFLAYAQFNDTEVPLIEYSFYSDESLQYPKTVRIPYPKAGAENPTVKFFVVDTRTLSP NASVTSYQIVPPASVLIGDHYLCGVTWVTEERISLQWIRRAQNYSIIDICDYDESTGRWISSVARQHIEISTTGWVGRFR PAEPHFTSDGNSFYKIISNEEGYKHICHFQTDKSNCTFITKGAWEVIGIEALTSDYLYYISNEHKGMPGGRNLYRIQLND YTKVTCLSCELNPERCQYYSASFSNKAKYYQLRCFGPGLPLYTLHSSSSDKELRVLEDNSALDKMLQDVQMPSKKLDVIN LHGTKFWYQMILPPHFDKSKKYPLLIEVYAGPCSQKVDTVFRLSWATYLASTENIIVASFDGRGSGYQGDKIMHAINRRL GTFEVEDQIEATRQFSKMGFVDDKRIAIWGWSYGGYVTSMVLGAGSGVFKCGIAVAPVSKWEYYDSVYTERYMGLPTPED NLDYYRNSTVMSRAENFKQVEYLLIHGTADDNVHFQQSAQLSKALVDAGVDFQTMWYTDEDHGIASNMAHQHIYTHMSHF LKQCFSLP ; _struct_ref.pdbx_align_begin 39 _struct_ref.pdbx_db_isoform ? # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 1ORV A 1 ? 728 ? 28566188 39 ? 766 ? 39 766 2 1 1ORV B 1 ? 728 ? 28566188 39 ? 766 ? 39 766 3 1 1ORV C 1 ? 728 ? 28566188 39 ? 766 ? 39 766 4 1 1ORV D 1 ? 728 ? 28566188 39 ? 766 ? 39 766 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 BMA D-saccharide . BETA-D-MANNOSE ? 'C6 H12 O6' 180.156 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 SO4 non-polymer . 'SULFATE ION' ? 'O4 S -2' 96.063 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.entry_id 1ORV _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 2 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 2.48 _exptl_crystal.density_percent_sol 50.06 _exptl_crystal.description ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION, SITTING DROP' _exptl_crystal_grow.temp 293.0 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 8.0 _exptl_crystal_grow.pdbx_details '20% PEG 2000, 0.1 M ammonium sulfate, 0.1 M Tris/HCl pH 8.0, VAPOR DIFFUSION, SITTING DROP, temperature 293.0K' _exptl_crystal_grow.pdbx_pH_range ? # loop_ _diffrn.id _diffrn.ambient_temp _diffrn.ambient_temp_details _diffrn.crystal_id 1 100.0 ? 1 2 100.0 ? 1 # loop_ _diffrn_detector.diffrn_id _diffrn_detector.detector _diffrn_detector.type _diffrn_detector.pdbx_collection_date _diffrn_detector.details 1 CCD MARRESEARCH 2000-04-12 undulator 2 CCD MARRESEARCH 2000-09-07 undulator # _diffrn_radiation.diffrn_id 2 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator ? _diffrn_radiation.pdbx_diffrn_protocol MAD _diffrn_radiation.pdbx_scattering_type x-ray # loop_ _diffrn_radiation_wavelength.id _diffrn_radiation_wavelength.wavelength _diffrn_radiation_wavelength.wt 1 1.05030 1.0 2 1.00500 1.0 3 1.00920 1.0 4 0.95000 1.0 # loop_ _diffrn_source.diffrn_id _diffrn_source.source _diffrn_source.type _diffrn_source.pdbx_synchrotron_site _diffrn_source.pdbx_synchrotron_beamline _diffrn_source.pdbx_wavelength _diffrn_source.pdbx_wavelength_list 1 SYNCHROTRON 'MPG/DESY, HAMBURG BEAMLINE BW6' 'MPG/DESY, HAMBURG' BW6 ? 1.05030 2 SYNCHROTRON 'MPG/DESY, HAMBURG BEAMLINE BW6' 'MPG/DESY, HAMBURG' BW6 ? '1.00500, 1.00920, 0.95000' # _reflns.entry_id 1ORV _reflns.observed_criterion_sigma_I ? _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 19.250 _reflns.d_resolution_high 1.780 _reflns.number_obs 320230 _reflns.number_all 320230 _reflns.percent_possible_obs ? _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI ? _reflns.B_iso_Wilson_estimate 22.0 _reflns.pdbx_redundancy ? _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_ordinal 1 _reflns.pdbx_diffrn_id 2 # _refine.entry_id 1ORV _refine.ls_number_reflns_obs 309996 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 0.0 _refine.pdbx_data_cutoff_high_absF 2053626.79 _refine.pdbx_data_cutoff_low_absF 0.0 _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 19.25 _refine.ls_d_res_high 1.80 _refine.ls_percent_reflns_obs 96.2 _refine.ls_R_factor_obs 0.217 _refine.ls_R_factor_all 0.217 _refine.ls_R_factor_R_work 0.217 _refine.ls_R_factor_R_free 0.252 _refine.ls_R_factor_R_free_error .002 _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.0 _refine.ls_number_reflns_R_free 15446 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean 36.2 _refine.aniso_B[1][1] 5.97 _refine.aniso_B[2][2] -5.66 _refine.aniso_B[3][3] -.31 _refine.aniso_B[1][2] 1.26 _refine.aniso_B[1][3] -.75 _refine.aniso_B[2][3] .24 _refine.solvent_model_details 'FLAT MODEL' _refine.solvent_model_param_ksol .392404 _refine.solvent_model_param_bsol 54.8936 _refine.pdbx_solvent_vdw_probe_radii ? _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii ? _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.details ? _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct MAD _refine.pdbx_isotropic_thermal_model RESTRAINED _refine.pdbx_stereochemistry_target_values ? _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details RANDOM _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML ? _refine.overall_SU_B ? _refine.ls_redundancy_reflns_obs ? _refine.B_iso_min ? _refine.B_iso_max ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.pdbx_diffrn_id 2 _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_overall_phase_error ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_analyze.entry_id 1ORV _refine_analyze.Luzzati_coordinate_error_obs ? _refine_analyze.Luzzati_sigma_a_obs ? _refine_analyze.Luzzati_d_res_low_obs ? _refine_analyze.Luzzati_coordinate_error_free .29 _refine_analyze.Luzzati_sigma_a_free .32 _refine_analyze.Luzzati_d_res_low_free ? _refine_analyze.number_disordered_residues ? _refine_analyze.occupancy_sum_hydrogen ? _refine_analyze.occupancy_sum_non_hydrogen ? _refine_analyze.pdbx_Luzzati_d_res_high_obs ? _refine_analyze.pdbx_refine_id 'X-RAY DIFFRACTION' # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 23864 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 504 _refine_hist.number_atoms_solvent 1468 _refine_hist.number_atoms_total 25836 _refine_hist.d_res_high 1.80 _refine_hist.d_res_low 19.25 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function c_bond_d .009 ? ? ? 'X-RAY DIFFRACTION' ? c_bond_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? c_bond_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? c_angle_d ? ? ? ? 'X-RAY DIFFRACTION' ? c_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? c_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? c_angle_deg 1.5 ? ? ? 'X-RAY DIFFRACTION' ? c_angle_deg_na ? ? ? ? 'X-RAY DIFFRACTION' ? c_angle_deg_prot ? ? ? ? 'X-RAY DIFFRACTION' ? c_dihedral_angle_d 25.2 ? ? ? 'X-RAY DIFFRACTION' ? c_dihedral_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? c_dihedral_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? c_improper_angle_d .89 ? ? ? 'X-RAY DIFFRACTION' ? c_improper_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? c_improper_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? c_mcbond_it 1.31 1.50 ? ? 'X-RAY DIFFRACTION' ? c_mcangle_it 1.96 2.00 ? ? 'X-RAY DIFFRACTION' ? c_scbond_it 2.02 2.00 ? ? 'X-RAY DIFFRACTION' ? c_scangle_it 2.90 2.50 ? ? 'X-RAY DIFFRACTION' ? # _refine_ls_shell.pdbx_total_number_of_bins_used 6 _refine_ls_shell.d_res_high 1.80 _refine_ls_shell.d_res_low 1.91 _refine_ls_shell.number_reflns_R_work 48262 _refine_ls_shell.R_factor_R_work 0.336 _refine_ls_shell.percent_reflns_obs 94.8 _refine_ls_shell.R_factor_R_free 0.358 _refine_ls_shell.R_factor_R_free_error .007 _refine_ls_shell.percent_reflns_R_free 5.1 _refine_ls_shell.number_reflns_R_free 2605 _refine_ls_shell.number_reflns_obs ? _refine_ls_shell.redundancy_reflns_obs ? _refine_ls_shell.number_reflns_all ? _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_ls_shell.R_factor_all ? # loop_ _pdbx_xplor_file.serial_no _pdbx_xplor_file.param_file _pdbx_xplor_file.topol_file _pdbx_xplor_file.pdbx_refine_id 1 PROTEIN_REP.PARAM PROTEIN.TOP 'X-RAY DIFFRACTION' 2 CARBOHYDRATE.PARAM CARBOHYDRATE.TOP 'X-RAY DIFFRACTION' 3 WATER_REP.PARAM WATER.TOP 'X-RAY DIFFRACTION' 4 ION.PARAM ION.TOP 'X-RAY DIFFRACTION' 5 SUL.PARAM SUL.TOP 'X-RAY DIFFRACTION' # _struct.entry_id 1ORV _struct.title 'Crystal Structure of Porcine Dipeptidyl Peptidase IV (CD26)' _struct.pdbx_descriptor 'dipeptidyl peptidase IV' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 1ORV _struct_keywords.pdbx_keywords HYDROLASE _struct_keywords.text 'serine protease, oxyanion hole, substrate channeling, drug design, diabetes mellitus, HYDROLASE' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 1 ? D N N 1 ? E N N 2 ? F N N 2 ? G N N 2 ? H N N 2 ? I N N 2 ? J N N 2 ? K N N 2 ? L N N 2 ? M N N 3 ? N N N 2 ? O N N 2 ? P N N 2 ? Q N N 4 ? R N N 2 ? S N N 2 ? T N N 2 ? U N N 2 ? V N N 2 ? W N N 3 ? X N N 2 ? Y N N 2 ? Z N N 2 ? AA N N 2 ? BA N N 2 ? CA N N 2 ? DA N N 2 ? EA N N 3 ? FA N N 2 ? GA N N 2 ? HA N N 2 ? IA N N 4 ? JA N N 2 ? KA N N 2 ? LA N N 2 ? MA N N 2 ? NA N N 2 ? OA N N 2 ? PA N N 2 ? QA N N 3 ? RA N N 5 ? SA N N 5 ? TA N N 5 ? UA N N 5 ? # _struct_biol.id 1 _struct_biol.pdbx_parent_biol_id ? _struct_biol.details ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 THR A 6 ? SER A 13 ? THR A 44 SER A 51 1 ? 8 HELX_P HELX_P2 2 ASP A 162 ? VAL A 169 ? ASP A 200 VAL A 207 1 ? 8 HELX_P HELX_P3 3 ARG A 236 ? LEU A 238 ? ARG A 274 LEU A 276 5 ? 3 HELX_P HELX_P4 4 PRO A 252 ? ILE A 257 ? PRO A 290 ILE A 295 1 ? 6 HELX_P HELX_P5 5 SER A 302 ? ALA A 304 ? SER A 340 ALA A 342 5 ? 3 HELX_P HELX_P6 6 GLU A 383 ? MET A 387 ? GLU A 421 MET A 425 5 ? 5 HELX_P HELX_P7 7 ASN A 459 ? GLN A 467 ? ASN A 497 GLN A 505 1 ? 9 HELX_P HELX_P8 8 SER A 524 ? THR A 532 ? SER A 562 THR A 570 1 ? 9 HELX_P HELX_P9 9 GLY A 549 ? HIS A 554 ? GLY A 587 HIS A 592 1 ? 6 HELX_P HELX_P10 10 ALA A 555 ? ASN A 557 ? ALA A 593 ASN A 595 5 ? 3 HELX_P HELX_P11 11 THR A 562 ? LYS A 577 ? THR A 600 LYS A 615 1 ? 16 HELX_P HELX_P12 12 SER A 592 ? GLY A 603 ? SER A 630 GLY A 641 1 ? 12 HELX_P HELX_P13 13 LYS A 620 ? TYR A 624 ? LYS A 658 TYR A 662 5 ? 5 HELX_P HELX_P14 14 ASP A 625 ? GLY A 634 ? ASP A 663 GLY A 672 1 ? 10 HELX_P HELX_P15 15 ASN A 641 ? ASN A 647 ? ASN A 679 ASN A 685 1 ? 7 HELX_P HELX_P16 16 SER A 648 ? THR A 649 ? SER A 686 THR A 687 5 ? 2 HELX_P HELX_P17 17 VAL A 650 ? VAL A 660 ? VAL A 688 VAL A 698 5 ? 11 HELX_P HELX_P18 18 HIS A 674 ? ALA A 688 ? HIS A 712 ALA A 726 1 ? 15 HELX_P HELX_P19 19 SER A 706 ? PHE A 725 ? SER A 744 PHE A 763 1 ? 20 HELX_P HELX_P20 20 THR B 6 ? SER B 13 ? THR B 44 SER B 51 1 ? 8 HELX_P HELX_P21 21 ASN B 54 ? GLY B 61 ? ASN B 92 GLY B 99 1 ? 8 HELX_P HELX_P22 22 ASP B 162 ? VAL B 169 ? ASP B 200 VAL B 207 1 ? 8 HELX_P HELX_P23 23 ARG B 236 ? LEU B 238 ? ARG B 274 LEU B 276 5 ? 3 HELX_P HELX_P24 24 PRO B 252 ? ILE B 257 ? PRO B 290 ILE B 295 1 ? 6 HELX_P HELX_P25 25 SER B 302 ? ALA B 304 ? SER B 340 ALA B 342 5 ? 3 HELX_P HELX_P26 26 GLU B 383 ? MET B 387 ? GLU B 421 MET B 425 5 ? 5 HELX_P HELX_P27 27 ASN B 425 ? ALA B 427 ? ASN B 463 ALA B 465 5 ? 3 HELX_P HELX_P28 28 ASN B 459 ? ASP B 468 ? ASN B 497 ASP B 506 1 ? 10 HELX_P HELX_P29 29 SER B 524 ? THR B 532 ? SER B 562 THR B 570 1 ? 9 HELX_P HELX_P30 30 GLY B 549 ? HIS B 554 ? GLY B 587 HIS B 592 1 ? 6 HELX_P HELX_P31 31 ALA B 555 ? ASN B 557 ? ALA B 593 ASN B 595 5 ? 3 HELX_P HELX_P32 32 THR B 562 ? SER B 576 ? THR B 600 SER B 614 1 ? 15 HELX_P HELX_P33 33 SER B 592 ? GLY B 603 ? SER B 630 GLY B 641 1 ? 12 HELX_P HELX_P34 34 LYS B 620 ? TYR B 624 ? LYS B 658 TYR B 662 5 ? 5 HELX_P HELX_P35 35 ASP B 625 ? GLY B 634 ? ASP B 663 GLY B 672 1 ? 10 HELX_P HELX_P36 36 ASN B 641 ? ASN B 647 ? ASN B 679 ASN B 685 1 ? 7 HELX_P HELX_P37 37 SER B 648 ? THR B 649 ? SER B 686 THR B 687 5 ? 2 HELX_P HELX_P38 38 VAL B 650 ? VAL B 660 ? VAL B 688 VAL B 698 5 ? 11 HELX_P HELX_P39 39 HIS B 674 ? ALA B 688 ? HIS B 712 ALA B 726 1 ? 15 HELX_P HELX_P40 40 SER B 706 ? PHE B 725 ? SER B 744 PHE B 763 1 ? 20 HELX_P HELX_P41 41 THR C 6 ? SER C 13 ? THR C 44 SER C 51 1 ? 8 HELX_P HELX_P42 42 ASP C 162 ? VAL C 169 ? ASP C 200 VAL C 207 1 ? 8 HELX_P HELX_P43 43 ARG C 236 ? LEU C 238 ? ARG C 274 LEU C 276 5 ? 3 HELX_P HELX_P44 44 PRO C 252 ? ILE C 257 ? PRO C 290 ILE C 295 1 ? 6 HELX_P HELX_P45 45 SER C 302 ? ALA C 304 ? SER C 340 ALA C 342 5 ? 3 HELX_P HELX_P46 46 GLU C 383 ? MET C 387 ? GLU C 421 MET C 425 5 ? 5 HELX_P HELX_P47 47 ASN C 425 ? ALA C 427 ? ASN C 463 ALA C 465 5 ? 3 HELX_P HELX_P48 48 ASN C 459 ? ASP C 468 ? ASN C 497 ASP C 506 1 ? 10 HELX_P HELX_P49 49 SER C 524 ? THR C 532 ? SER C 562 THR C 570 1 ? 9 HELX_P HELX_P50 50 GLY C 549 ? HIS C 554 ? GLY C 587 HIS C 592 1 ? 6 HELX_P HELX_P51 51 ALA C 555 ? ASN C 557 ? ALA C 593 ASN C 595 5 ? 3 HELX_P HELX_P52 52 THR C 562 ? MET C 578 ? THR C 600 MET C 616 1 ? 17 HELX_P HELX_P53 53 SER C 592 ? GLY C 603 ? SER C 630 GLY C 641 1 ? 12 HELX_P HELX_P54 54 LYS C 620 ? TYR C 624 ? LYS C 658 TYR C 662 5 ? 5 HELX_P HELX_P55 55 ASP C 625 ? GLY C 634 ? ASP C 663 GLY C 672 1 ? 10 HELX_P HELX_P56 56 ASN C 641 ? ASN C 647 ? ASN C 679 ASN C 685 1 ? 7 HELX_P HELX_P57 57 SER C 648 ? THR C 649 ? SER C 686 THR C 687 5 ? 2 HELX_P HELX_P58 58 VAL C 650 ? VAL C 660 ? VAL C 688 VAL C 698 5 ? 11 HELX_P HELX_P59 59 HIS C 674 ? ALA C 688 ? HIS C 712 ALA C 726 1 ? 15 HELX_P HELX_P60 60 SER C 706 ? PHE C 725 ? SER C 744 PHE C 763 1 ? 20 HELX_P HELX_P61 61 THR D 6 ? LYS D 12 ? THR D 44 LYS D 50 1 ? 7 HELX_P HELX_P62 62 ASN D 54 ? GLU D 59 ? ASN D 92 GLU D 97 1 ? 6 HELX_P HELX_P63 63 ASP D 162 ? VAL D 169 ? ASP D 200 VAL D 207 1 ? 8 HELX_P HELX_P64 64 ARG D 236 ? LEU D 238 ? ARG D 274 LEU D 276 5 ? 3 HELX_P HELX_P65 65 PRO D 252 ? ILE D 257 ? PRO D 290 ILE D 295 1 ? 6 HELX_P HELX_P66 66 SER D 302 ? ALA D 304 ? SER D 340 ALA D 342 5 ? 3 HELX_P HELX_P67 67 GLU D 383 ? MET D 387 ? GLU D 421 MET D 425 5 ? 5 HELX_P HELX_P68 68 ASN D 459 ? GLN D 467 ? ASN D 497 GLN D 505 1 ? 9 HELX_P HELX_P69 69 SER D 524 ? THR D 532 ? SER D 562 THR D 570 1 ? 9 HELX_P HELX_P70 70 GLY D 549 ? HIS D 554 ? GLY D 587 HIS D 592 1 ? 6 HELX_P HELX_P71 71 ALA D 555 ? ASN D 557 ? ALA D 593 ASN D 595 5 ? 3 HELX_P HELX_P72 72 THR D 562 ? LYS D 577 ? THR D 600 LYS D 615 1 ? 16 HELX_P HELX_P73 73 SER D 592 ? GLY D 603 ? SER D 630 GLY D 641 1 ? 12 HELX_P HELX_P74 74 LYS D 620 ? TYR D 624 ? LYS D 658 TYR D 662 5 ? 5 HELX_P HELX_P75 75 ASP D 625 ? GLY D 634 ? ASP D 663 GLY D 672 1 ? 10 HELX_P HELX_P76 76 ASN D 641 ? ASN D 647 ? ASN D 679 ASN D 685 1 ? 7 HELX_P HELX_P77 77 SER D 648 ? THR D 649 ? SER D 686 THR D 687 5 ? 2 HELX_P HELX_P78 78 VAL D 650 ? VAL D 660 ? VAL D 688 VAL D 698 5 ? 11 HELX_P HELX_P79 79 HIS D 674 ? ALA D 688 ? HIS D 712 ALA D 726 1 ? 15 HELX_P HELX_P80 80 SER D 706 ? PHE D 725 ? SER D 744 PHE D 763 1 ? 20 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 347 SG ? ? ? 1_555 A CYS 356 SG ? ? A CYS 385 A CYS 394 1_555 ? ? ? ? ? ? ? 2.041 ? disulf2 disulf ? ? A CYS 406 SG ? ? ? 1_555 A CYS 409 SG ? ? A CYS 444 A CYS 447 1_555 ? ? ? ? ? ? ? 2.020 ? disulf3 disulf ? ? A CYS 416 SG ? ? ? 1_555 A CYS 434 SG ? ? A CYS 454 A CYS 472 1_555 ? ? ? ? ? ? ? 2.048 ? disulf4 disulf ? ? A CYS 611 SG ? ? ? 1_555 A CYS 724 SG ? ? A CYS 649 A CYS 762 1_555 ? ? ? ? ? ? ? 2.049 ? disulf5 disulf ? ? B CYS 347 SG ? ? ? 1_555 B CYS 356 SG ? ? B CYS 385 B CYS 394 1_555 ? ? ? ? ? ? ? 2.039 ? disulf6 disulf ? ? B CYS 406 SG ? ? ? 1_555 B CYS 409 SG ? ? B CYS 444 B CYS 447 1_555 ? ? ? ? ? ? ? 2.023 ? disulf7 disulf ? ? B CYS 416 SG ? ? ? 1_555 B CYS 434 SG ? ? B CYS 454 B CYS 472 1_555 ? ? ? ? ? ? ? 2.057 ? disulf8 disulf ? ? B CYS 611 SG ? ? ? 1_555 B CYS 724 SG ? ? B CYS 649 B CYS 762 1_555 ? ? ? ? ? ? ? 2.054 ? disulf9 disulf ? ? C CYS 347 SG ? ? ? 1_555 C CYS 356 SG ? ? C CYS 385 C CYS 394 1_555 ? ? ? ? ? ? ? 2.041 ? disulf10 disulf ? ? C CYS 406 SG ? ? ? 1_555 C CYS 409 SG ? ? C CYS 444 C CYS 447 1_555 ? ? ? ? ? ? ? 2.019 ? disulf11 disulf ? ? C CYS 416 SG ? ? ? 1_555 C CYS 434 SG ? ? C CYS 454 C CYS 472 1_555 ? ? ? ? ? ? ? 2.052 ? disulf12 disulf ? ? C CYS 611 SG ? ? ? 1_555 C CYS 724 SG ? ? C CYS 649 C CYS 762 1_555 ? ? ? ? ? ? ? 2.055 ? disulf13 disulf ? ? D CYS 347 SG ? ? ? 1_555 D CYS 356 SG ? ? D CYS 385 D CYS 394 1_555 ? ? ? ? ? ? ? 2.037 ? disulf14 disulf ? ? D CYS 406 SG ? ? ? 1_555 D CYS 409 SG ? ? D CYS 444 D CYS 447 1_555 ? ? ? ? ? ? ? 2.025 ? disulf15 disulf ? ? D CYS 416 SG ? ? ? 1_555 D CYS 434 SG ? ? D CYS 454 D CYS 472 1_555 ? ? ? ? ? ? ? 2.045 ? disulf16 disulf ? ? D CYS 611 SG ? ? ? 1_555 D CYS 724 SG ? ? D CYS 649 D CYS 762 1_555 ? ? ? ? ? ? ? 2.045 ? covale1 covale ? ? A ASN 47 ND2 ? ? ? 1_555 E NAG . C1 ? A A ASN 85 A NAG 767 1_555 ? ? ? ? ? ? ? 1.455 ? covale2 covale ? ? A ASN 54 ND2 ? ? ? 1_555 F NAG . C1 ? A A ASN 92 A NAG 768 1_555 ? ? ? ? ? ? ? 1.453 ? covale3 covale ? ? A ASN 191 ND2 ? ? ? 1_555 G NAG . C1 ? A A ASN 229 A NAG 769 1_555 ? ? ? ? ? ? ? 1.445 ? covale4 covale ? ? A ASN 241 ND2 ? ? ? 1_555 I NAG . C1 ? A A ASN 279 A NAG 771 1_555 ? ? ? ? ? ? ? 1.454 ? covale5 covale ? ? A ASN 283 ND2 ? ? ? 1_555 J NAG . C1 ? A A ASN 321 A NAG 772 1_555 ? ? ? ? ? ? ? 1.450 ? covale6 covale ? ? A ASN 647 ND2 ? ? ? 1_555 K NAG . C1 ? A A ASN 685 A NAG 773 1_555 ? ? ? ? ? ? ? 1.447 ? covale7 covale ? ? B ASN 47 ND2 ? ? ? 1_555 N NAG . C1 ? A B ASN 85 B NAG 767 1_555 ? ? ? ? ? ? ? 1.451 ? covale8 covale ? ? B ASN 54 ND2 ? ? ? 1_555 O NAG . C1 ? A B ASN 92 B NAG 768 1_555 ? ? ? ? ? ? ? 1.443 ? covale9 covale ? ? B ASN 191 ND2 ? ? ? 1_555 R NAG . C1 ? A B ASN 229 B NAG 771 1_555 ? ? ? ? ? ? ? 1.448 ? covale10 covale ? ? B ASN 241 ND2 ? ? ? 1_555 S NAG . C1 ? A B ASN 279 B NAG 772 1_555 ? ? ? ? ? ? ? 1.453 ? covale11 covale ? ? B ASN 283 ND2 ? ? ? 1_555 T NAG . C1 ? A B ASN 321 B NAG 773 1_555 ? ? ? ? ? ? ? 1.449 ? covale12 covale ? ? B ASN 647 ND2 ? ? ? 1_555 U NAG . C1 ? A B ASN 685 B NAG 774 1_555 ? ? ? ? ? ? ? 1.447 ? covale13 covale ? ? C ASN 47 ND2 ? ? ? 1_555 X NAG . C1 ? A C ASN 85 C NAG 767 1_555 ? ? ? ? ? ? ? 1.452 ? covale14 covale ? ? C ASN 54 ND2 ? ? ? 1_555 Y NAG . C1 ? A C ASN 92 C NAG 768 1_555 ? ? ? ? ? ? ? 1.451 ? covale15 covale ? ? C ASN 191 ND2 ? ? ? 1_555 Z NAG . C1 ? A C ASN 229 C NAG 769 1_555 ? ? ? ? ? ? ? 1.451 ? covale16 covale ? ? C ASN 241 ND2 ? ? ? 1_555 AA NAG . C1 ? A C ASN 279 C NAG 770 1_555 ? ? ? ? ? ? ? 1.445 ? covale17 covale ? ? C ASN 283 ND2 ? ? ? 1_555 BA NAG . C1 ? A C ASN 321 C NAG 771 1_555 ? ? ? ? ? ? ? 1.449 ? covale18 covale ? ? C ASN 647 ND2 ? ? ? 1_555 CA NAG . C1 ? A C ASN 685 C NAG 772 1_555 ? ? ? ? ? ? ? 1.451 ? covale19 covale ? ? D ASN 47 ND2 ? ? ? 1_555 FA NAG . C1 ? A D ASN 85 D NAG 767 1_555 ? ? ? ? ? ? ? 1.453 ? covale20 covale ? ? D ASN 54 ND2 ? ? ? 1_555 GA NAG . C1 ? A D ASN 92 D NAG 768 1_555 ? ? ? ? ? ? ? 1.453 ? covale21 covale ? ? D ASN 191 ND2 ? ? ? 1_555 JA NAG . C1 ? A D ASN 229 D NAG 771 1_555 ? ? ? ? ? ? ? 1.448 ? covale22 covale ? ? D ASN 241 ND2 ? ? ? 1_555 LA NAG . C1 ? A D ASN 279 D NAG 773 1_555 ? ? ? ? ? ? ? 1.450 ? covale23 covale ? ? D ASN 283 ND2 ? ? ? 1_555 MA NAG . C1 ? A D ASN 321 D NAG 774 1_555 ? ? ? ? ? ? ? 1.449 ? covale24 covale ? ? D ASN 647 ND2 ? ? ? 1_555 OA NAG . C1 ? A D ASN 685 D NAG 776 1_555 ? ? ? ? ? ? ? 1.454 ? covale25 covale ? ? G NAG . O4 ? A ? 1_555 H NAG . C1 ? B A NAG 769 A NAG 770 1_555 ? ? ? ? ? ? ? 1.388 ? covale26 covale ? ? K NAG . O4 ? A ? 1_555 L NAG . C1 ? B A NAG 773 A NAG 774 1_555 ? ? ? ? ? ? ? 1.387 ? covale27 covale ? ? O NAG . O4 ? A ? 1_555 P NAG . C1 ? B B NAG 768 B NAG 769 1_555 ? ? ? ? ? ? ? 1.375 ? covale28 covale ? ? P NAG . O4 ? B ? 1_555 Q BMA . C1 ? C B NAG 769 B BMA 770 1_555 ? ? ? ? ? ? ? 1.388 ? covale29 covale ? ? U NAG . O4 ? A ? 1_555 V NAG . C1 ? B B NAG 774 B NAG 775 1_555 ? ? ? ? ? ? ? 1.387 ? covale30 covale ? ? CA NAG . O4 ? A ? 1_555 DA NAG . C1 ? B C NAG 772 C NAG 773 1_555 ? ? ? ? ? ? ? 1.394 ? covale31 covale ? ? GA NAG . O4 ? A ? 1_555 HA NAG . C1 ? B D NAG 768 D NAG 769 1_555 ? ? ? ? ? ? ? 1.381 ? covale32 covale ? ? HA NAG . O4 ? B ? 1_555 IA BMA . C1 ? C D NAG 769 D BMA 770 1_555 ? ? ? ? ? ? ? 1.382 ? covale33 covale ? ? JA NAG . O4 ? A ? 1_555 KA NAG . C1 ? B D NAG 771 D NAG 772 1_555 ? ? ? ? ? ? ? 1.383 ? covale34 covale ? ? MA NAG . O4 ? A ? 1_555 NA NAG . C1 ? B D NAG 774 D NAG 775 1_555 ? ? ? ? ? ? ? 1.396 ? covale35 covale ? ? OA NAG . O4 ? A ? 1_555 PA NAG . C1 ? B D NAG 776 D NAG 777 1_555 ? ? ? ? ? ? ? 1.390 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 GLY 436 A . ? GLY 474 A PRO 437 A ? PRO 475 A 1 0.24 2 GLY 436 B . ? GLY 474 B PRO 437 B ? PRO 475 B 1 0.37 3 GLY 436 C . ? GLY 474 C PRO 437 C ? PRO 475 C 1 0.23 4 GLY 436 D . ? GLY 474 D PRO 437 D ? PRO 475 D 1 0.65 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 4 ? B ? 4 ? C ? 4 ? D ? 4 ? E ? 4 ? F ? 2 ? G ? 4 ? H ? 4 ? I ? 4 ? J ? 4 ? K ? 4 ? L ? 8 ? M ? 4 ? N ? 4 ? O ? 4 ? P ? 4 ? Q ? 4 ? R ? 2 ? S ? 4 ? T ? 4 ? U ? 4 ? V ? 4 ? W ? 4 ? X ? 8 ? Y ? 2 ? Z ? 4 ? AA ? 4 ? AB ? 4 ? AC ? 4 ? AD ? 4 ? AE ? 2 ? AF ? 4 ? AG ? 4 ? AH ? 4 ? AI ? 4 ? AJ ? 4 ? AK ? 8 ? AL ? 2 ? AM ? 4 ? AN ? 4 ? AO ? 4 ? AP ? 4 ? AQ ? 4 ? AR ? 2 ? AS ? 4 ? AT ? 4 ? AU ? 4 ? AV ? 4 ? AW ? 4 ? AX ? 8 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense A 1 2 ? anti-parallel A 2 3 ? anti-parallel A 3 4 ? anti-parallel B 1 2 ? anti-parallel B 2 3 ? anti-parallel B 3 4 ? anti-parallel C 1 2 ? anti-parallel C 2 3 ? anti-parallel C 3 4 ? anti-parallel D 1 2 ? anti-parallel D 2 3 ? anti-parallel D 3 4 ? anti-parallel E 1 2 ? anti-parallel E 2 3 ? anti-parallel E 3 4 ? anti-parallel F 1 2 ? anti-parallel G 1 2 ? anti-parallel G 2 3 ? anti-parallel G 3 4 ? anti-parallel H 1 2 ? anti-parallel H 2 3 ? anti-parallel H 3 4 ? anti-parallel I 1 2 ? anti-parallel I 2 3 ? anti-parallel I 3 4 ? anti-parallel J 1 2 ? anti-parallel J 2 3 ? anti-parallel J 3 4 ? anti-parallel K 1 2 ? anti-parallel K 2 3 ? anti-parallel K 3 4 ? anti-parallel L 1 2 ? anti-parallel L 2 3 ? anti-parallel L 3 4 ? parallel L 4 5 ? parallel L 5 6 ? parallel L 6 7 ? parallel L 7 8 ? parallel M 1 2 ? anti-parallel M 2 3 ? anti-parallel M 3 4 ? anti-parallel N 1 2 ? anti-parallel N 2 3 ? anti-parallel N 3 4 ? anti-parallel O 1 2 ? anti-parallel O 2 3 ? anti-parallel O 3 4 ? anti-parallel P 1 2 ? anti-parallel P 2 3 ? anti-parallel P 3 4 ? anti-parallel Q 1 2 ? anti-parallel Q 2 3 ? anti-parallel Q 3 4 ? anti-parallel R 1 2 ? anti-parallel S 1 2 ? anti-parallel S 2 3 ? anti-parallel S 3 4 ? anti-parallel T 1 2 ? anti-parallel T 2 3 ? anti-parallel T 3 4 ? anti-parallel U 1 2 ? anti-parallel U 2 3 ? anti-parallel U 3 4 ? anti-parallel V 1 2 ? anti-parallel V 2 3 ? anti-parallel V 3 4 ? anti-parallel W 1 2 ? anti-parallel W 2 3 ? anti-parallel W 3 4 ? anti-parallel X 1 2 ? anti-parallel X 2 3 ? anti-parallel X 3 4 ? parallel X 4 5 ? parallel X 5 6 ? parallel X 6 7 ? parallel X 7 8 ? parallel Y 1 2 ? parallel Z 1 2 ? anti-parallel Z 2 3 ? anti-parallel Z 3 4 ? anti-parallel AA 1 2 ? anti-parallel AA 2 3 ? anti-parallel AA 3 4 ? anti-parallel AB 1 2 ? anti-parallel AB 2 3 ? anti-parallel AB 3 4 ? anti-parallel AC 1 2 ? anti-parallel AC 2 3 ? anti-parallel AC 3 4 ? anti-parallel AD 1 2 ? anti-parallel AD 2 3 ? anti-parallel AD 3 4 ? anti-parallel AE 1 2 ? anti-parallel AF 1 2 ? anti-parallel AF 2 3 ? anti-parallel AF 3 4 ? anti-parallel AG 1 2 ? anti-parallel AG 2 3 ? anti-parallel AG 3 4 ? anti-parallel AH 1 2 ? anti-parallel AH 2 3 ? anti-parallel AH 3 4 ? anti-parallel AI 1 2 ? anti-parallel AI 2 3 ? anti-parallel AI 3 4 ? anti-parallel AJ 1 2 ? anti-parallel AJ 2 3 ? anti-parallel AJ 3 4 ? anti-parallel AK 1 2 ? anti-parallel AK 2 3 ? anti-parallel AK 3 4 ? parallel AK 4 5 ? parallel AK 5 6 ? parallel AK 6 7 ? parallel AK 7 8 ? parallel AL 1 2 ? parallel AM 1 2 ? anti-parallel AM 2 3 ? anti-parallel AM 3 4 ? anti-parallel AN 1 2 ? anti-parallel AN 2 3 ? anti-parallel AN 3 4 ? anti-parallel AO 1 2 ? anti-parallel AO 2 3 ? anti-parallel AO 3 4 ? anti-parallel AP 1 2 ? anti-parallel AP 2 3 ? anti-parallel AP 3 4 ? anti-parallel AQ 1 2 ? anti-parallel AQ 2 3 ? anti-parallel AQ 3 4 ? anti-parallel AR 1 2 ? anti-parallel AS 1 2 ? anti-parallel AS 2 3 ? anti-parallel AS 3 4 ? anti-parallel AT 1 2 ? anti-parallel AT 2 3 ? anti-parallel AT 3 4 ? anti-parallel AU 1 2 ? anti-parallel AU 2 3 ? anti-parallel AU 3 4 ? anti-parallel AV 1 2 ? anti-parallel AV 2 3 ? anti-parallel AV 3 4 ? anti-parallel AW 1 2 ? anti-parallel AW 2 3 ? anti-parallel AW 3 4 ? anti-parallel AX 1 2 ? anti-parallel AX 2 3 ? anti-parallel AX 3 4 ? parallel AX 4 5 ? parallel AX 5 6 ? parallel AX 6 7 ? parallel AX 7 8 ? parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id A 1 LEU A 22 ? TRP A 24 ? LEU A 60 TRP A 62 A 2 GLU A 29 ? GLN A 34 ? GLU A 67 GLN A 72 A 3 ASN A 37 ? ASN A 42 ? ASN A 75 ASN A 80 A 4 SER A 49 ? LEU A 52 ? SER A 87 LEU A 90 B 1 ASP A 66 ? VAL A 69 ? ASP A 104 VAL A 107 B 2 PHE A 75 ? LYS A 84 ? PHE A 113 LYS A 122 B 3 TYR A 90 ? ASP A 98 ? TYR A 128 ASP A 136 B 4 GLN A 103 ? LEU A 104 ? GLN A 141 LEU A 142 C 1 TRP A 116 ? TRP A 119 ? TRP A 154 TRP A 157 C 2 LEU A 126 ? TRP A 130 ? LEU A 164 TRP A 168 C 3 ASP A 133 ? LYS A 137 ? ASP A 171 LYS A 175 C 4 GLN A 145 ? ARG A 146 ? GLN A 183 ARG A 184 D 1 THR A 245 ? ILE A 249 ? THR A 283 ILE A 287 D 2 THR A 227 ? ASP A 234 ? THR A 265 ASP A 272 D 3 PHE A 184 ? ASN A 191 ? PHE A 222 ASN A 229 D 4 ILE A 156 ? ASN A 158 ? ILE A 194 ASN A 196 E 1 THR A 245 ? ILE A 249 ? THR A 283 ILE A 287 E 2 THR A 227 ? ASP A 234 ? THR A 265 ASP A 272 E 3 PHE A 184 ? ASN A 191 ? PHE A 222 ASN A 229 E 4 LEU A 176 ? TRP A 178 ? LEU A 214 TRP A 216 F 1 LEU A 197 ? PHE A 202 ? LEU A 235 PHE A 240 F 2 LYS A 212 ? PRO A 217 ? LYS A 250 PRO A 255 G 1 HIS A 260 ? THR A 269 ? HIS A 298 THR A 307 G 2 ARG A 272 ? ARG A 279 ? ARG A 310 ARG A 317 G 3 TYR A 284 ? TYR A 292 ? TYR A 322 TYR A 330 G 4 TRP A 299 ? ILE A 300 ? TRP A 337 ILE A 338 H 1 HIS A 260 ? THR A 269 ? HIS A 298 THR A 307 H 2 ARG A 272 ? ARG A 279 ? ARG A 310 ARG A 317 H 3 TYR A 284 ? TYR A 292 ? TYR A 322 TYR A 330 H 4 GLN A 306 ? ILE A 310 ? GLN A 344 ILE A 348 I 1 HIS A 325 ? PHE A 326 ? HIS A 363 PHE A 364 I 2 SER A 332 ? SER A 338 ? SER A 370 SER A 376 I 3 LYS A 344 ? GLN A 350 ? LYS A 382 GLN A 388 I 4 CYS A 356 ? PHE A 358 ? CYS A 394 PHE A 396 J 1 VAL A 366 ? LEU A 372 ? VAL A 404 LEU A 410 J 2 TYR A 376 ? SER A 381 ? TYR A 414 SER A 419 J 3 ASN A 392 ? GLN A 397 ? ASN A 430 GLN A 435 J 4 ASP A 400 ? CYS A 406 ? ASP A 438 CYS A 444 K 1 TYR A 419 ? PHE A 423 ? TYR A 457 PHE A 461 K 2 TYR A 429 ? CYS A 434 ? TYR A 467 CYS A 472 K 3 LEU A 441 ? SER A 446 ? LEU A 479 SER A 484 K 4 LYS A 451 ? GLU A 457 ? LYS A 489 GLU A 495 L 1 SER A 473 ? LEU A 481 ? SER A 511 LEU A 519 L 2 THR A 484 ? LEU A 492 ? THR A 522 LEU A 530 L 3 ILE A 536 ? PHE A 540 ? ILE A 574 PHE A 578 L 4 TYR A 502 ? VAL A 508 ? TYR A 540 VAL A 546 L 5 VAL A 581 ? TRP A 591 ? VAL A 619 TRP A 629 L 6 CYS A 611 ? VAL A 615 ? CYS A 649 VAL A 653 L 7 GLU A 661 ? GLY A 667 ? GLU A 699 GLY A 705 L 8 GLN A 693 ? TYR A 697 ? GLN A 731 TYR A 735 M 1 LEU B 22 ? TRP B 24 ? LEU B 60 TRP B 62 M 2 GLU B 29 ? GLN B 34 ? GLU B 67 GLN B 72 M 3 ASN B 37 ? ASN B 42 ? ASN B 75 ASN B 80 M 4 SER B 48 ? LEU B 52 ? SER B 86 LEU B 90 N 1 ASP B 66 ? VAL B 69 ? ASP B 104 VAL B 107 N 2 PHE B 75 ? LYS B 84 ? PHE B 113 LYS B 122 N 3 TYR B 90 ? ASP B 98 ? TYR B 128 ASP B 136 N 4 GLN B 103 ? LEU B 104 ? GLN B 141 LEU B 142 O 1 TRP B 116 ? TRP B 119 ? TRP B 154 TRP B 157 O 2 LEU B 126 ? TRP B 130 ? LEU B 164 TRP B 168 O 3 ASP B 133 ? LYS B 137 ? ASP B 171 LYS B 175 O 4 GLN B 145 ? ARG B 146 ? GLN B 183 ARG B 184 P 1 SER B 246 ? ILE B 249 ? SER B 284 ILE B 287 P 2 THR B 227 ? ASP B 234 ? THR B 265 ASP B 272 P 3 PHE B 184 ? ASN B 191 ? PHE B 222 ASN B 229 P 4 ILE B 156 ? ASN B 158 ? ILE B 194 ASN B 196 Q 1 SER B 246 ? ILE B 249 ? SER B 284 ILE B 287 Q 2 THR B 227 ? ASP B 234 ? THR B 265 ASP B 272 Q 3 PHE B 184 ? ASN B 191 ? PHE B 222 ASN B 229 Q 4 LEU B 176 ? TRP B 178 ? LEU B 214 TRP B 216 R 1 LEU B 197 ? PHE B 202 ? LEU B 235 PHE B 240 R 2 LYS B 212 ? PRO B 217 ? LYS B 250 PRO B 255 S 1 HIS B 260 ? THR B 269 ? HIS B 298 THR B 307 S 2 ARG B 272 ? ARG B 279 ? ARG B 310 ARG B 317 S 3 TYR B 284 ? TYR B 292 ? TYR B 322 TYR B 330 S 4 TRP B 299 ? ILE B 300 ? TRP B 337 ILE B 338 T 1 HIS B 260 ? THR B 269 ? HIS B 298 THR B 307 T 2 ARG B 272 ? ARG B 279 ? ARG B 310 ARG B 317 T 3 TYR B 284 ? TYR B 292 ? TYR B 322 TYR B 330 T 4 GLN B 306 ? ILE B 310 ? GLN B 344 ILE B 348 U 1 HIS B 325 ? PHE B 326 ? HIS B 363 PHE B 364 U 2 SER B 332 ? SER B 338 ? SER B 370 SER B 376 U 3 LYS B 344 ? GLN B 350 ? LYS B 382 GLN B 388 U 4 CYS B 356 ? PHE B 358 ? CYS B 394 PHE B 396 V 1 VAL B 366 ? LEU B 372 ? VAL B 404 LEU B 410 V 2 TYR B 376 ? SER B 381 ? TYR B 414 SER B 419 V 3 ASN B 392 ? GLN B 397 ? ASN B 430 GLN B 435 V 4 VAL B 404 ? CYS B 406 ? VAL B 442 CYS B 444 W 1 TYR B 419 ? PHE B 423 ? TYR B 457 PHE B 461 W 2 TYR B 429 ? CYS B 434 ? TYR B 467 CYS B 472 W 3 LEU B 441 ? SER B 446 ? LEU B 479 SER B 484 W 4 VAL B 455 ? GLU B 457 ? VAL B 493 GLU B 495 X 1 SER B 473 ? LEU B 481 ? SER B 511 LEU B 519 X 2 THR B 484 ? LEU B 492 ? THR B 522 LEU B 530 X 3 ILE B 536 ? ASP B 541 ? ILE B 574 ASP B 579 X 4 TYR B 502 ? GLU B 507 ? TYR B 540 GLU B 545 X 5 VAL B 581 ? TRP B 591 ? VAL B 619 TRP B 629 X 6 CYS B 611 ? VAL B 615 ? CYS B 649 VAL B 653 X 7 GLU B 661 ? GLY B 667 ? GLU B 699 GLY B 705 X 8 GLN B 693 ? TYR B 697 ? GLN B 731 TYR B 735 Y 1 ARG C 3 ? THR C 4 ? ARG C 41 THR C 42 Y 2 VAL C 469 ? GLN C 470 ? VAL C 507 GLN C 508 Z 1 LEU C 22 ? TRP C 24 ? LEU C 60 TRP C 62 Z 2 GLU C 29 ? GLN C 34 ? GLU C 67 GLN C 72 Z 3 ASN C 37 ? ASN C 42 ? ASN C 75 ASN C 80 Z 4 SER C 48 ? LEU C 52 ? SER C 86 LEU C 90 AA 1 TYR C 67 ? VAL C 69 ? TYR C 105 VAL C 107 AA 2 PHE C 75 ? LYS C 84 ? PHE C 113 LYS C 122 AA 3 TYR C 90 ? ASP C 98 ? TYR C 128 ASP C 136 AA 4 GLN C 103 ? LEU C 104 ? GLN C 141 LEU C 142 AB 1 TRP C 116 ? TRP C 119 ? TRP C 154 TRP C 157 AB 2 LEU C 126 ? TRP C 130 ? LEU C 164 TRP C 168 AB 3 ASP C 133 ? LYS C 137 ? ASP C 171 LYS C 175 AB 4 GLN C 145 ? ARG C 146 ? GLN C 183 ARG C 184 AC 1 SER C 246 ? ILE C 249 ? SER C 284 ILE C 287 AC 2 THR C 227 ? ASP C 234 ? THR C 265 ASP C 272 AC 3 PHE C 184 ? ASN C 191 ? PHE C 222 ASN C 229 AC 4 ILE C 156 ? ASN C 158 ? ILE C 194 ASN C 196 AD 1 SER C 246 ? ILE C 249 ? SER C 284 ILE C 287 AD 2 THR C 227 ? ASP C 234 ? THR C 265 ASP C 272 AD 3 PHE C 184 ? ASN C 191 ? PHE C 222 ASN C 229 AD 4 LEU C 176 ? TRP C 178 ? LEU C 214 TRP C 216 AE 1 LEU C 197 ? PHE C 202 ? LEU C 235 PHE C 240 AE 2 LYS C 212 ? PRO C 217 ? LYS C 250 PRO C 255 AF 1 HIS C 260 ? THR C 269 ? HIS C 298 THR C 307 AF 2 ARG C 272 ? ARG C 279 ? ARG C 310 ARG C 317 AF 3 TYR C 284 ? TYR C 292 ? TYR C 322 TYR C 330 AF 4 TRP C 299 ? ILE C 300 ? TRP C 337 ILE C 338 AG 1 HIS C 260 ? THR C 269 ? HIS C 298 THR C 307 AG 2 ARG C 272 ? ARG C 279 ? ARG C 310 ARG C 317 AG 3 TYR C 284 ? TYR C 292 ? TYR C 322 TYR C 330 AG 4 GLN C 306 ? ILE C 310 ? GLN C 344 ILE C 348 AH 1 HIS C 325 ? PHE C 326 ? HIS C 363 PHE C 364 AH 2 SER C 332 ? SER C 338 ? SER C 370 SER C 376 AH 3 LYS C 344 ? GLN C 350 ? LYS C 382 GLN C 388 AH 4 CYS C 356 ? PHE C 358 ? CYS C 394 PHE C 396 AI 1 VAL C 366 ? LEU C 372 ? VAL C 404 LEU C 410 AI 2 TYR C 376 ? SER C 381 ? TYR C 414 SER C 419 AI 3 ASN C 392 ? GLN C 397 ? ASN C 430 GLN C 435 AI 4 ASP C 400 ? CYS C 406 ? ASP C 438 CYS C 444 AJ 1 TYR C 419 ? PHE C 423 ? TYR C 457 PHE C 461 AJ 2 TYR C 429 ? CYS C 434 ? TYR C 467 CYS C 472 AJ 3 LEU C 441 ? SER C 446 ? LEU C 479 SER C 484 AJ 4 GLU C 452 ? GLU C 457 ? GLU C 490 GLU C 495 AK 1 SER C 473 ? LEU C 481 ? SER C 511 LEU C 519 AK 2 THR C 484 ? LEU C 492 ? THR C 522 LEU C 530 AK 3 ILE C 536 ? PHE C 540 ? ILE C 574 PHE C 578 AK 4 TYR C 502 ? GLU C 507 ? TYR C 540 GLU C 545 AK 5 VAL C 581 ? TRP C 591 ? VAL C 619 TRP C 629 AK 6 CYS C 611 ? VAL C 615 ? CYS C 649 VAL C 653 AK 7 GLU C 661 ? GLY C 667 ? GLU C 699 GLY C 705 AK 8 GLN C 693 ? TYR C 697 ? GLN C 731 TYR C 735 AL 1 ARG D 3 ? THR D 4 ? ARG D 41 THR D 42 AL 2 VAL D 469 ? GLN D 470 ? VAL D 507 GLN D 508 AM 1 LEU D 22 ? TRP D 24 ? LEU D 60 TRP D 62 AM 2 GLU D 29 ? GLN D 34 ? GLU D 67 GLN D 72 AM 3 ASN D 37 ? ASN D 42 ? ASN D 75 ASN D 80 AM 4 SER D 48 ? LEU D 52 ? SER D 86 LEU D 90 AN 1 THR D 64 ? VAL D 69 ? THR D 102 VAL D 107 AN 2 PHE D 75 ? LYS D 84 ? PHE D 113 LYS D 122 AN 3 TYR D 90 ? ASP D 98 ? TYR D 128 ASP D 136 AN 4 GLN D 103 ? LEU D 104 ? GLN D 141 LEU D 142 AO 1 TRP D 116 ? TRP D 119 ? TRP D 154 TRP D 157 AO 2 LEU D 126 ? TRP D 130 ? LEU D 164 TRP D 168 AO 3 ASP D 133 ? LYS D 137 ? ASP D 171 LYS D 175 AO 4 GLN D 145 ? ARG D 146 ? GLN D 183 ARG D 184 AP 1 SER D 246 ? ILE D 249 ? SER D 284 ILE D 287 AP 2 THR D 227 ? ASP D 234 ? THR D 265 ASP D 272 AP 3 PHE D 184 ? ASN D 191 ? PHE D 222 ASN D 229 AP 4 ILE D 156 ? ASN D 158 ? ILE D 194 ASN D 196 AQ 1 SER D 246 ? ILE D 249 ? SER D 284 ILE D 287 AQ 2 THR D 227 ? ASP D 234 ? THR D 265 ASP D 272 AQ 3 PHE D 184 ? ASN D 191 ? PHE D 222 ASN D 229 AQ 4 LEU D 176 ? TRP D 178 ? LEU D 214 TRP D 216 AR 1 LEU D 197 ? PHE D 202 ? LEU D 235 PHE D 240 AR 2 LYS D 212 ? PRO D 217 ? LYS D 250 PRO D 255 AS 1 HIS D 260 ? THR D 269 ? HIS D 298 THR D 307 AS 2 ARG D 272 ? ARG D 279 ? ARG D 310 ARG D 317 AS 3 TYR D 284 ? TYR D 292 ? TYR D 322 TYR D 330 AS 4 TRP D 299 ? ILE D 300 ? TRP D 337 ILE D 338 AT 1 HIS D 260 ? THR D 269 ? HIS D 298 THR D 307 AT 2 ARG D 272 ? ARG D 279 ? ARG D 310 ARG D 317 AT 3 TYR D 284 ? TYR D 292 ? TYR D 322 TYR D 330 AT 4 GLN D 306 ? ILE D 310 ? GLN D 344 ILE D 348 AU 1 HIS D 325 ? PHE D 326 ? HIS D 363 PHE D 364 AU 2 SER D 332 ? SER D 338 ? SER D 370 SER D 376 AU 3 LYS D 344 ? GLN D 350 ? LYS D 382 GLN D 388 AU 4 CYS D 356 ? PHE D 358 ? CYS D 394 PHE D 396 AV 1 VAL D 366 ? LEU D 372 ? VAL D 404 LEU D 410 AV 2 TYR D 376 ? SER D 381 ? TYR D 414 SER D 419 AV 3 ASN D 392 ? GLN D 397 ? ASN D 430 GLN D 435 AV 4 ASP D 400 ? CYS D 406 ? ASP D 438 CYS D 444 AW 1 TYR D 419 ? PHE D 423 ? TYR D 457 PHE D 461 AW 2 TYR D 429 ? CYS D 434 ? TYR D 467 CYS D 472 AW 3 LEU D 441 ? SER D 446 ? LEU D 479 SER D 484 AW 4 GLU D 452 ? GLU D 457 ? GLU D 490 GLU D 495 AX 1 SER D 473 ? LEU D 481 ? SER D 511 LEU D 519 AX 2 THR D 484 ? LEU D 492 ? THR D 522 LEU D 530 AX 3 ILE D 536 ? PHE D 540 ? ILE D 574 PHE D 578 AX 4 TYR D 502 ? GLU D 507 ? TYR D 540 GLU D 545 AX 5 VAL D 581 ? TRP D 591 ? VAL D 619 TRP D 629 AX 6 CYS D 611 ? VAL D 615 ? CYS D 649 VAL D 653 AX 7 GLU D 661 ? GLY D 667 ? GLU D 699 GLY D 705 AX 8 GLN D 693 ? TYR D 697 ? GLN D 731 TYR D 735 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id A 1 2 N GLN A 23 ? N GLN A 61 O LEU A 31 ? O LEU A 69 A 2 3 N TYR A 32 ? N TYR A 70 O LEU A 39 ? O LEU A 77 A 3 4 N LEU A 40 ? N LEU A 78 O SER A 49 ? O SER A 87 B 1 2 N SER A 68 ? N SER A 106 O LEU A 77 ? O LEU A 115 B 2 3 N TYR A 80 ? N TYR A 118 O SER A 93 ? O SER A 131 B 3 4 N ASP A 98 ? N ASP A 136 O GLN A 103 ? O GLN A 141 C 1 2 N TRP A 116 ? N TRP A 154 O VAL A 129 ? O VAL A 167 C 2 3 N LEU A 126 ? N LEU A 164 O LYS A 137 ? O LYS A 175 C 3 4 N VAL A 136 ? N VAL A 174 O GLN A 145 ? O GLN A 183 D 1 2 O THR A 245 ? O THR A 283 N ASP A 234 ? N ASP A 272 D 2 3 O THR A 227 ? O THR A 265 N ASN A 191 ? N ASN A 229 D 3 4 O PHE A 190 ? O PHE A 228 N TYR A 157 ? N TYR A 195 E 1 2 O THR A 245 ? O THR A 283 N ASP A 234 ? N ASP A 272 E 2 3 O THR A 227 ? O THR A 265 N ASN A 191 ? N ASN A 229 E 3 4 O ALA A 186 ? O ALA A 224 N TRP A 177 ? N TRP A 215 F 1 2 N TYR A 200 ? N TYR A 238 O VAL A 214 ? O VAL A 252 G 1 2 N THR A 266 ? N THR A 304 O SER A 274 ? O SER A 312 G 2 3 N LEU A 275 ? N LEU A 313 O ASP A 288 ? O ASP A 326 G 3 4 N ASP A 291 ? N ASP A 329 O ILE A 300 ? O ILE A 338 H 1 2 N THR A 266 ? N THR A 304 O SER A 274 ? O SER A 312 H 2 3 N LEU A 275 ? N LEU A 313 O ASP A 288 ? O ASP A 326 H 3 4 N SER A 285 ? N SER A 323 O GLU A 309 ? O GLU A 347 I 1 2 N HIS A 325 ? N HIS A 363 O TYR A 334 ? O TYR A 372 I 2 3 N PHE A 333 ? N PHE A 371 O PHE A 349 ? O PHE A 387 I 3 4 N HIS A 348 ? N HIS A 386 O THR A 357 ? O THR A 395 J 1 2 N ALA A 371 ? N ALA A 409 O TYR A 378 ? O TYR A 416 J 2 3 N TYR A 379 ? N TYR A 417 O TYR A 394 ? O TYR A 432 J 3 4 N ARG A 395 ? N ARG A 433 O THR A 405 ? O THR A 443 K 1 2 N SER A 422 ? N SER A 460 O GLN A 431 ? O GLN A 469 K 2 3 N LEU A 432 ? N LEU A 470 O THR A 443 ? O THR A 481 K 3 4 N TYR A 442 ? N TYR A 480 O GLU A 457 ? O GLU A 495 L 1 2 N SER A 473 ? N SER A 511 O LEU A 492 ? O LEU A 530 L 2 3 N ILE A 491 ? N ILE A 529 O VAL A 537 ? O VAL A 575 L 3 4 O ILE A 536 ? O ILE A 574 N LEU A 505 ? N LEU A 543 L 4 5 N TYR A 502 ? N TYR A 540 O ASP A 582 ? O ASP A 620 L 5 6 N GLY A 590 ? N GLY A 628 O VAL A 615 ? O VAL A 653 L 6 7 N ALA A 614 ? N ALA A 652 O ILE A 665 ? O ILE A 703 L 7 8 N LEU A 664 ? N LEU A 702 O GLN A 693 ? O GLN A 731 M 1 2 N GLN B 23 ? N GLN B 61 O LEU B 31 ? O LEU B 69 M 2 3 N TYR B 32 ? N TYR B 70 O LEU B 39 ? O LEU B 77 M 3 4 N LEU B 40 ? N LEU B 78 O SER B 49 ? O SER B 87 N 1 2 N SER B 68 ? N SER B 106 O LEU B 77 ? O LEU B 115 N 2 3 N TYR B 80 ? N TYR B 118 O SER B 93 ? O SER B 131 N 3 4 N ASP B 98 ? N ASP B 136 O GLN B 103 ? O GLN B 141 O 1 2 N TRP B 116 ? N TRP B 154 O VAL B 129 ? O VAL B 167 O 2 3 N LEU B 126 ? N LEU B 164 O LYS B 137 ? O LYS B 175 O 3 4 N VAL B 136 ? N VAL B 174 O GLN B 145 ? O GLN B 183 P 1 2 O TYR B 247 ? O TYR B 285 N VAL B 232 ? N VAL B 270 P 2 3 O LYS B 229 ? O LYS B 267 N GLN B 189 ? N GLN B 227 P 3 4 O PHE B 190 ? O PHE B 228 N TYR B 157 ? N TYR B 195 Q 1 2 O TYR B 247 ? O TYR B 285 N VAL B 232 ? N VAL B 270 Q 2 3 O LYS B 229 ? O LYS B 267 N GLN B 189 ? N GLN B 227 Q 3 4 O ALA B 186 ? O ALA B 224 N TRP B 177 ? N TRP B 215 R 1 2 N TYR B 200 ? N TYR B 238 O VAL B 214 ? O VAL B 252 S 1 2 N THR B 266 ? N THR B 304 O SER B 274 ? O SER B 312 S 2 3 N LEU B 275 ? N LEU B 313 O ASP B 288 ? O ASP B 326 S 3 4 N ASP B 291 ? N ASP B 329 O ILE B 300 ? O ILE B 338 T 1 2 N THR B 266 ? N THR B 304 O SER B 274 ? O SER B 312 T 2 3 N LEU B 275 ? N LEU B 313 O ASP B 288 ? O ASP B 326 T 3 4 N SER B 285 ? N SER B 323 O GLU B 309 ? O GLU B 347 U 1 2 N HIS B 325 ? N HIS B 363 O TYR B 334 ? O TYR B 372 U 2 3 N PHE B 333 ? N PHE B 371 O PHE B 349 ? O PHE B 387 U 3 4 N HIS B 348 ? N HIS B 386 O THR B 357 ? O THR B 395 V 1 2 N ALA B 371 ? N ALA B 409 O TYR B 378 ? O TYR B 416 V 2 3 N TYR B 379 ? N TYR B 417 O TYR B 394 ? O TYR B 432 V 3 4 N ARG B 395 ? N ARG B 433 O THR B 405 ? O THR B 443 W 1 2 N SER B 420 ? N SER B 458 O ARG B 433 ? O ARG B 471 W 2 3 N LEU B 432 ? N LEU B 470 O THR B 443 ? O THR B 481 W 3 4 N TYR B 442 ? N TYR B 480 O LEU B 456 ? O LEU B 494 X 1 2 N SER B 473 ? N SER B 511 O LEU B 492 ? O LEU B 530 X 2 3 N ILE B 491 ? N ILE B 529 O VAL B 537 ? O VAL B 575 X 3 4 O ILE B 536 ? O ILE B 574 N LEU B 505 ? N LEU B 543 X 4 5 N LEU B 504 ? N LEU B 542 O ALA B 587 ? O ALA B 625 X 5 6 N GLY B 590 ? N GLY B 628 O VAL B 615 ? O VAL B 653 X 6 7 N ALA B 614 ? N ALA B 652 O ILE B 665 ? O ILE B 703 X 7 8 N LEU B 664 ? N LEU B 702 O GLN B 693 ? O GLN B 731 Y 1 2 N ARG C 3 ? N ARG C 41 O GLN C 470 ? O GLN C 508 Z 1 2 N GLN C 23 ? N GLN C 61 O LEU C 31 ? O LEU C 69 Z 2 3 N TYR C 32 ? N TYR C 70 O LEU C 39 ? O LEU C 77 Z 3 4 N LEU C 40 ? N LEU C 78 O SER C 49 ? O SER C 87 AA 1 2 N SER C 68 ? N SER C 106 O LEU C 77 ? O LEU C 115 AA 2 3 N TYR C 80 ? N TYR C 118 O SER C 93 ? O SER C 131 AA 3 4 N ASP C 98 ? N ASP C 136 O GLN C 103 ? O GLN C 141 AB 1 2 N TRP C 116 ? N TRP C 154 O VAL C 129 ? O VAL C 167 AB 2 3 N LEU C 126 ? N LEU C 164 O LYS C 137 ? O LYS C 175 AB 3 4 N VAL C 136 ? N VAL C 174 O GLN C 145 ? O GLN C 183 AC 1 2 O TYR C 247 ? O TYR C 285 N VAL C 232 ? N VAL C 270 AC 2 3 O PHE C 231 ? O PHE C 269 N TYR C 187 ? N TYR C 225 AC 3 4 O PHE C 190 ? O PHE C 228 N TYR C 157 ? N TYR C 195 AD 1 2 O TYR C 247 ? O TYR C 285 N VAL C 232 ? N VAL C 270 AD 2 3 O PHE C 231 ? O PHE C 269 N TYR C 187 ? N TYR C 225 AD 3 4 O ALA C 186 ? O ALA C 224 N TRP C 177 ? N TRP C 215 AE 1 2 N TYR C 200 ? N TYR C 238 O VAL C 214 ? O VAL C 252 AF 1 2 N THR C 266 ? N THR C 304 O SER C 274 ? O SER C 312 AF 2 3 N TRP C 277 ? N TRP C 315 O ILE C 286 ? O ILE C 324 AF 3 4 N ASP C 291 ? N ASP C 329 O ILE C 300 ? O ILE C 338 AG 1 2 N THR C 266 ? N THR C 304 O SER C 274 ? O SER C 312 AG 2 3 N TRP C 277 ? N TRP C 315 O ILE C 286 ? O ILE C 324 AG 3 4 N SER C 285 ? N SER C 323 O GLU C 309 ? O GLU C 347 AH 1 2 N HIS C 325 ? N HIS C 363 O TYR C 334 ? O TYR C 372 AH 2 3 N PHE C 333 ? N PHE C 371 O PHE C 349 ? O PHE C 387 AH 3 4 N HIS C 348 ? N HIS C 386 O THR C 357 ? O THR C 395 AI 1 2 N ALA C 371 ? N ALA C 409 O TYR C 378 ? O TYR C 416 AI 2 3 N TYR C 379 ? N TYR C 417 O TYR C 394 ? O TYR C 432 AI 3 4 N ARG C 395 ? N ARG C 433 O THR C 405 ? O THR C 443 AJ 1 2 N SER C 420 ? N SER C 458 O ARG C 433 ? O ARG C 471 AJ 2 3 N LEU C 432 ? N LEU C 470 O THR C 443 ? O THR C 481 AJ 3 4 N TYR C 442 ? N TYR C 480 O GLU C 457 ? O GLU C 495 AK 1 2 N SER C 473 ? N SER C 511 O LEU C 492 ? O LEU C 530 AK 2 3 N ILE C 491 ? N ILE C 529 O VAL C 537 ? O VAL C 575 AK 3 4 O ILE C 536 ? O ILE C 574 N LEU C 505 ? N LEU C 543 AK 4 5 N TYR C 502 ? N TYR C 540 O ASP C 582 ? O ASP C 620 AK 5 6 N GLY C 590 ? N GLY C 628 O VAL C 615 ? O VAL C 653 AK 6 7 N ALA C 614 ? N ALA C 652 O ILE C 665 ? O ILE C 703 AK 7 8 N LEU C 664 ? N LEU C 702 O GLN C 693 ? O GLN C 731 AL 1 2 N ARG D 3 ? N ARG D 41 O GLN D 470 ? O GLN D 508 AM 1 2 N GLN D 23 ? N GLN D 61 O LEU D 31 ? O LEU D 69 AM 2 3 N TYR D 32 ? N TYR D 70 O LEU D 39 ? O LEU D 77 AM 3 4 N LEU D 40 ? N LEU D 78 O SER D 49 ? O SER D 87 AN 1 2 N SER D 68 ? N SER D 106 O LEU D 77 ? O LEU D 115 AN 2 3 N TYR D 80 ? N TYR D 118 O SER D 93 ? O SER D 131 AN 3 4 N ASP D 98 ? N ASP D 136 O GLN D 103 ? O GLN D 141 AO 1 2 N TRP D 116 ? N TRP D 154 O VAL D 129 ? O VAL D 167 AO 2 3 N LEU D 126 ? N LEU D 164 O LYS D 137 ? O LYS D 175 AO 3 4 N VAL D 136 ? N VAL D 174 O GLN D 145 ? O GLN D 183 AP 1 2 O ILE D 249 ? O ILE D 287 N PHE D 230 ? N PHE D 268 AP 2 3 O LYS D 229 ? O LYS D 267 N GLN D 189 ? N GLN D 227 AP 3 4 O PHE D 190 ? O PHE D 228 N TYR D 157 ? N TYR D 195 AQ 1 2 O ILE D 249 ? O ILE D 287 N PHE D 230 ? N PHE D 268 AQ 2 3 O LYS D 229 ? O LYS D 267 N GLN D 189 ? N GLN D 227 AQ 3 4 O ALA D 186 ? O ALA D 224 N TRP D 177 ? N TRP D 215 AR 1 2 N TYR D 200 ? N TYR D 238 O VAL D 214 ? O VAL D 252 AS 1 2 N THR D 266 ? N THR D 304 O SER D 274 ? O SER D 312 AS 2 3 N TRP D 277 ? N TRP D 315 O ILE D 286 ? O ILE D 324 AS 3 4 N ASP D 291 ? N ASP D 329 O ILE D 300 ? O ILE D 338 AT 1 2 N THR D 266 ? N THR D 304 O SER D 274 ? O SER D 312 AT 2 3 N TRP D 277 ? N TRP D 315 O ILE D 286 ? O ILE D 324 AT 3 4 N SER D 285 ? N SER D 323 O GLU D 309 ? O GLU D 347 AU 1 2 N HIS D 325 ? N HIS D 363 O TYR D 334 ? O TYR D 372 AU 2 3 N PHE D 333 ? N PHE D 371 O PHE D 349 ? O PHE D 387 AU 3 4 N HIS D 348 ? N HIS D 386 O THR D 357 ? O THR D 395 AV 1 2 N ALA D 371 ? N ALA D 409 O TYR D 378 ? O TYR D 416 AV 2 3 N TYR D 379 ? N TYR D 417 O TYR D 394 ? O TYR D 432 AV 3 4 N ARG D 395 ? N ARG D 433 O THR D 405 ? O THR D 443 AW 1 2 N SER D 420 ? N SER D 458 O ARG D 433 ? O ARG D 471 AW 2 3 N CYS D 434 ? N CYS D 472 O LEU D 441 ? O LEU D 479 AW 3 4 N TYR D 442 ? N TYR D 480 O GLU D 457 ? O GLU D 495 AX 1 2 N SER D 473 ? N SER D 511 O LEU D 492 ? O LEU D 530 AX 2 3 N ILE D 491 ? N ILE D 529 O VAL D 537 ? O VAL D 575 AX 3 4 O ILE D 536 ? O ILE D 574 N LEU D 505 ? N LEU D 543 AX 4 5 N LEU D 504 ? N LEU D 542 O ALA D 587 ? O ALA D 625 AX 5 6 N GLY D 590 ? N GLY D 628 O VAL D 615 ? O VAL D 653 AX 6 7 N ALA D 614 ? N ALA D 652 O ILE D 665 ? O ILE D 703 AX 7 8 N LEU D 664 ? N LEU D 702 O GLN D 693 ? O GLN D 731 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG A 767A' AC2 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG A 768A' AC3 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NAG A 769A' AC4 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG A 770B' AC5 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG A 771A' AC6 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG A 772A' AC7 Software ? ? ? ? 11 'BINDING SITE FOR RESIDUE NAG A 773A' AC8 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG A 774B' AC9 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG B 767A' BC1 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE NAG B 768A' BC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG B 769B' BC3 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE BMA B 770C' BC4 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG B 771A' BC5 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG B 772A' BC6 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE NAG B 773A' BC7 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE NAG B 774A' BC8 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG B 775B' BC9 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG C 767A' CC1 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG C 768A' CC2 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE NAG C 769A' CC3 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG C 770A' CC4 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG C 771A' CC5 Software ? ? ? ? 9 'BINDING SITE FOR RESIDUE NAG C 772A' CC6 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG C 773B' CC7 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG D 767A' CC8 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NAG D 768A' CC9 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG D 769B' DC1 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE BMA D 770C' DC2 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NAG D 771A' DC3 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG D 772B' DC4 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG D 773A' DC5 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG D 774A' DC6 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG D 775B' DC7 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE NAG D 776A' DC8 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG D 777B' DC9 Software ? ? ? ? 10 'BINDING SITE FOR RESIDUE SO4 A 1500' EC1 Software ? ? ? ? 11 'BINDING SITE FOR RESIDUE SO4 B 1501' EC2 Software ? ? ? ? 10 'BINDING SITE FOR RESIDUE SO4 C 1502' EC3 Software ? ? ? ? 9 'BINDING SITE FOR RESIDUE SO4 D 1503' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 3 LEU A 40 ? LEU A 78 . ? 1_555 ? 2 AC1 3 ASN A 47 ? ASN A 85 . ? 1_555 ? 3 AC1 3 SER A 49 ? SER A 87 . ? 1_555 ? 4 AC2 5 GLU A 35 ? GLU A 73 . ? 1_555 ? 5 AC2 5 ASN A 36 ? ASN A 74 . ? 1_555 ? 6 AC2 5 ASN A 37 ? ASN A 75 . ? 1_555 ? 7 AC2 5 ASN A 54 ? ASN A 92 . ? 1_555 ? 8 AC2 5 GLY A 483 ? GLY A 521 . ? 1_655 ? 9 AC3 6 GLN A 189 ? GLN A 227 . ? 1_555 ? 10 AC3 6 ASN A 191 ? ASN A 229 . ? 1_555 ? 11 AC3 6 THR A 193 ? THR A 231 . ? 1_555 ? 12 AC3 6 GLU A 194 ? GLU A 232 . ? 1_555 ? 13 AC3 6 NAG H . B NAG A 770 . ? 1_555 ? 14 AC3 6 HOH RA . ? HOH A 1791 . ? 1_555 ? 15 AC4 1 NAG G . A NAG A 769 . ? 1_555 ? 16 AC5 1 ASN A 241 ? ASN A 279 . ? 1_555 ? 17 AC6 5 THR A 106 ? THR A 144 . ? 1_455 ? 18 AC6 5 ASN A 283 ? ASN A 321 . ? 1_555 ? 19 AC6 5 SER A 311 ? SER A 349 . ? 1_555 ? 20 AC6 5 THR A 312 ? THR A 350 . ? 1_555 ? 21 AC6 5 HOH RA . ? HOH A 1755 . ? 1_555 ? 22 AC7 11 ARG A 559 ? ARG A 597 . ? 1_555 ? 23 AC7 11 GLY A 561 ? GLY A 599 . ? 1_555 ? 24 AC7 11 THR A 562 ? THR A 600 . ? 1_555 ? 25 AC7 11 MET A 600 ? MET A 638 . ? 1_555 ? 26 AC7 11 ASN A 647 ? ASN A 685 . ? 1_555 ? 27 AC7 11 SER A 648 ? SER A 686 . ? 1_555 ? 28 AC7 11 ARG A 653 ? ARG A 691 . ? 1_555 ? 29 AC7 11 NAG L . B NAG A 774 . ? 1_555 ? 30 AC7 11 HOH RA . ? HOH A 1560 . ? 1_555 ? 31 AC7 11 HOH RA . ? HOH A 1693 . ? 1_555 ? 32 AC7 11 HOH RA . ? HOH A 1718 . ? 1_555 ? 33 AC8 3 ARG A 559 ? ARG A 597 . ? 1_555 ? 34 AC8 3 TYR A 644 ? TYR A 682 . ? 1_555 ? 35 AC8 3 NAG K . A NAG A 773 . ? 1_555 ? 36 AC9 5 LEU B 40 ? LEU B 78 . ? 1_555 ? 37 AC9 5 TYR B 45 ? TYR B 83 . ? 1_555 ? 38 AC9 5 ASN B 47 ? ASN B 85 . ? 1_555 ? 39 AC9 5 SER B 48 ? SER B 86 . ? 1_555 ? 40 AC9 5 SER B 49 ? SER B 87 . ? 1_555 ? 41 BC1 8 GLU B 35 ? GLU B 73 . ? 1_555 ? 42 BC1 8 ASN B 36 ? ASN B 74 . ? 1_555 ? 43 BC1 8 ASN B 37 ? ASN B 75 . ? 1_555 ? 44 BC1 8 ASN B 54 ? ASN B 92 . ? 1_555 ? 45 BC1 8 ILE B 310 ? ILE B 348 . ? 1_455 ? 46 BC1 8 NAG P . B NAG B 769 . ? 1_555 ? 47 BC1 8 NAG T . A NAG B 773 . ? 1_455 ? 48 BC1 8 HOH SA . ? HOH B 1748 . ? 1_555 ? 49 BC2 4 GLU B 35 ? GLU B 73 . ? 1_555 ? 50 BC2 4 THR B 312 ? THR B 350 . ? 1_455 ? 51 BC2 4 NAG O . A NAG B 768 . ? 1_555 ? 52 BC2 4 BMA Q . C BMA B 770 . ? 1_555 ? 53 BC3 1 NAG P . B NAG B 769 . ? 1_555 ? 54 BC4 5 ASN B 191 ? ASN B 229 . ? 1_555 ? 55 BC4 5 THR B 193 ? THR B 231 . ? 1_555 ? 56 BC4 5 GLU B 194 ? GLU B 232 . ? 1_555 ? 57 BC4 5 HOH SA . ? HOH B 1682 . ? 1_555 ? 58 BC4 5 HOH SA . ? HOH B 1768 . ? 1_555 ? 59 BC5 4 ASN B 241 ? ASN B 279 . ? 1_555 ? 60 BC5 4 HOH SA . ? HOH B 1627 . ? 1_555 ? 61 BC5 4 TYR D 247 ? TYR D 285 . ? 1_555 ? 62 BC5 4 VAL D 250 ? VAL D 288 . ? 1_555 ? 63 BC6 7 ASN B 283 ? ASN B 321 . ? 1_555 ? 64 BC6 7 SER B 311 ? SER B 349 . ? 1_555 ? 65 BC6 7 THR B 312 ? THR B 350 . ? 1_555 ? 66 BC6 7 NAG O . A NAG B 768 . ? 1_655 ? 67 BC6 7 HOH SA . ? HOH B 1646 . ? 1_555 ? 68 BC6 7 HOH SA . ? HOH B 1794 . ? 1_555 ? 69 BC6 7 HOH SA . ? HOH B 1800 . ? 1_555 ? 70 BC7 8 ARG B 559 ? ARG B 597 . ? 1_555 ? 71 BC7 8 GLY B 561 ? GLY B 599 . ? 1_555 ? 72 BC7 8 THR B 562 ? THR B 600 . ? 1_555 ? 73 BC7 8 ASN B 647 ? ASN B 685 . ? 1_555 ? 74 BC7 8 ARG B 653 ? ARG B 691 . ? 1_555 ? 75 BC7 8 NAG V . B NAG B 775 . ? 1_555 ? 76 BC7 8 HOH SA . ? HOH B 1693 . ? 1_555 ? 77 BC7 8 HOH SA . ? HOH B 1699 . ? 1_555 ? 78 BC8 5 ARG B 559 ? ARG B 597 . ? 1_555 ? 79 BC8 5 GLU B 566 ? GLU B 604 . ? 1_555 ? 80 BC8 5 TYR B 644 ? TYR B 682 . ? 1_555 ? 81 BC8 5 NAG U . A NAG B 774 . ? 1_555 ? 82 BC8 5 HOH SA . ? HOH B 1693 . ? 1_555 ? 83 BC9 4 LEU C 40 ? LEU C 78 . ? 1_555 ? 84 BC9 4 ASN C 47 ? ASN C 85 . ? 1_555 ? 85 BC9 4 SER C 48 ? SER C 86 . ? 1_555 ? 86 BC9 4 SER C 49 ? SER C 87 . ? 1_555 ? 87 CC1 4 GLU C 35 ? GLU C 73 . ? 1_555 ? 88 CC1 4 ASN C 36 ? ASN C 74 . ? 1_555 ? 89 CC1 4 ASN C 37 ? ASN C 75 . ? 1_555 ? 90 CC1 4 ASN C 54 ? ASN C 92 . ? 1_555 ? 91 CC2 8 ILE C 156 ? ILE C 194 . ? 1_555 ? 92 CC2 8 ASN C 191 ? ASN C 229 . ? 1_555 ? 93 CC2 8 THR C 193 ? THR C 231 . ? 1_555 ? 94 CC2 8 GLU C 194 ? GLU C 232 . ? 1_555 ? 95 CC2 8 HOH TA . ? HOH C 1629 . ? 1_555 ? 96 CC2 8 HOH TA . ? HOH C 1646 . ? 1_555 ? 97 CC2 8 HOH TA . ? HOH C 1806 . ? 1_555 ? 98 CC2 8 HOH TA . ? HOH C 1877 . ? 1_555 ? 99 CC3 3 VAL A 250 ? VAL A 288 . ? 1_555 ? 100 CC3 3 ASN C 241 ? ASN C 279 . ? 1_555 ? 101 CC3 3 HOH TA . ? HOH C 1859 . ? 1_555 ? 102 CC4 5 ALA C 281 ? ALA C 319 . ? 1_555 ? 103 CC4 5 ASN C 283 ? ASN C 321 . ? 1_555 ? 104 CC4 5 SER C 311 ? SER C 349 . ? 1_555 ? 105 CC4 5 ARG C 558 ? ARG C 596 . ? 1_555 ? 106 CC4 5 HOH TA . ? HOH C 1856 . ? 1_555 ? 107 CC5 9 ARG C 559 ? ARG C 597 . ? 1_555 ? 108 CC5 9 GLY C 561 ? GLY C 599 . ? 1_555 ? 109 CC5 9 THR C 562 ? THR C 600 . ? 1_555 ? 110 CC5 9 MET C 600 ? MET C 638 . ? 1_555 ? 111 CC5 9 ASN C 647 ? ASN C 685 . ? 1_555 ? 112 CC5 9 ARG C 653 ? ARG C 691 . ? 1_555 ? 113 CC5 9 NAG DA . B NAG C 773 . ? 1_555 ? 114 CC5 9 HOH TA . ? HOH C 1749 . ? 1_555 ? 115 CC5 9 HOH TA . ? HOH C 1807 . ? 1_555 ? 116 CC6 4 ARG C 559 ? ARG C 597 . ? 1_555 ? 117 CC6 4 GLU C 566 ? GLU C 604 . ? 1_555 ? 118 CC6 4 TYR C 644 ? TYR C 682 . ? 1_555 ? 119 CC6 4 NAG CA . A NAG C 772 . ? 1_555 ? 120 CC7 3 ASN D 47 ? ASN D 85 . ? 1_555 ? 121 CC7 3 SER D 48 ? SER D 86 . ? 1_555 ? 122 CC7 3 SER D 49 ? SER D 87 . ? 1_555 ? 123 CC8 6 GLU D 35 ? GLU D 73 . ? 1_555 ? 124 CC8 6 ASN D 36 ? ASN D 74 . ? 1_555 ? 125 CC8 6 ASN D 37 ? ASN D 75 . ? 1_555 ? 126 CC8 6 ASN D 54 ? ASN D 92 . ? 1_555 ? 127 CC8 6 ILE D 310 ? ILE D 348 . ? 1_655 ? 128 CC8 6 NAG HA . B NAG D 769 . ? 1_555 ? 129 CC9 4 GLU D 35 ? GLU D 73 . ? 1_555 ? 130 CC9 4 GLU D 340 ? GLU D 378 . ? 1_655 ? 131 CC9 4 NAG GA . A NAG D 768 . ? 1_555 ? 132 CC9 4 BMA IA . C BMA D 770 . ? 1_555 ? 133 DC1 2 GLU D 340 ? GLU D 378 . ? 1_655 ? 134 DC1 2 NAG HA . B NAG D 769 . ? 1_555 ? 135 DC2 6 ILE D 156 ? ILE D 194 . ? 1_555 ? 136 DC2 6 ASN D 191 ? ASN D 229 . ? 1_555 ? 137 DC2 6 THR D 193 ? THR D 231 . ? 1_555 ? 138 DC2 6 GLU D 194 ? GLU D 232 . ? 1_555 ? 139 DC2 6 NAG KA . B NAG D 772 . ? 1_555 ? 140 DC2 6 HOH UA . ? HOH D 1789 . ? 1_555 ? 141 DC3 1 NAG JA . A NAG D 771 . ? 1_555 ? 142 DC4 2 VAL B 250 ? VAL B 288 . ? 1_555 ? 143 DC4 2 ASN D 241 ? ASN D 279 . ? 1_555 ? 144 DC5 3 ASN D 283 ? ASN D 321 . ? 1_555 ? 145 DC5 3 ARG D 558 ? ARG D 596 . ? 1_555 ? 146 DC5 3 NAG NA . B NAG D 775 . ? 1_555 ? 147 DC6 4 ARG D 558 ? ARG D 596 . ? 1_555 ? 148 DC6 4 GLU D 639 ? GLU D 677 . ? 1_555 ? 149 DC6 4 NAG MA . A NAG D 774 . ? 1_555 ? 150 DC6 4 HOH UA . ? HOH D 1818 . ? 1_555 ? 151 DC7 8 ARG D 559 ? ARG D 597 . ? 1_555 ? 152 DC7 8 GLY D 561 ? GLY D 599 . ? 1_555 ? 153 DC7 8 THR D 562 ? THR D 600 . ? 1_555 ? 154 DC7 8 MET D 600 ? MET D 638 . ? 1_555 ? 155 DC7 8 ASN D 647 ? ASN D 685 . ? 1_555 ? 156 DC7 8 ARG D 653 ? ARG D 691 . ? 1_555 ? 157 DC7 8 NAG PA . B NAG D 777 . ? 1_555 ? 158 DC7 8 HOH UA . ? HOH D 1612 . ? 1_555 ? 159 DC8 3 GLU D 566 ? GLU D 604 . ? 1_555 ? 160 DC8 3 TYR D 644 ? TYR D 682 . ? 1_555 ? 161 DC8 3 NAG OA . A NAG D 776 . ? 1_555 ? 162 DC9 10 ALA A 322 ? ALA A 360 . ? 1_555 ? 163 DC9 10 GLU A 323 ? GLU A 361 . ? 1_555 ? 164 DC9 10 HIS A 325 ? HIS A 363 . ? 1_555 ? 165 DC9 10 ILE A 336 ? ILE A 374 . ? 1_555 ? 166 DC9 10 GLY A 368 ? GLY A 406 . ? 1_555 ? 167 DC9 10 ILE A 369 ? ILE A 407 . ? 1_555 ? 168 DC9 10 HOH RA . ? HOH A 1522 . ? 1_555 ? 169 DC9 10 HOH RA . ? HOH A 1644 . ? 1_555 ? 170 DC9 10 HOH RA . ? HOH A 1750 . ? 1_555 ? 171 DC9 10 HOH RA . ? HOH A 1786 . ? 1_555 ? 172 EC1 11 ALA B 322 ? ALA B 360 . ? 1_555 ? 173 EC1 11 GLU B 323 ? GLU B 361 . ? 1_555 ? 174 EC1 11 HIS B 325 ? HIS B 363 . ? 1_555 ? 175 EC1 11 ILE B 336 ? ILE B 374 . ? 1_555 ? 176 EC1 11 GLY B 368 ? GLY B 406 . ? 1_555 ? 177 EC1 11 ILE B 369 ? ILE B 407 . ? 1_555 ? 178 EC1 11 HOH SA . ? HOH B 1512 . ? 1_555 ? 179 EC1 11 HOH SA . ? HOH B 1563 . ? 1_555 ? 180 EC1 11 HOH SA . ? HOH B 1719 . ? 1_555 ? 181 EC1 11 HOH SA . ? HOH B 1837 . ? 1_555 ? 182 EC1 11 HOH SA . ? HOH B 1891 . ? 1_555 ? 183 EC2 10 ALA C 322 ? ALA C 360 . ? 1_555 ? 184 EC2 10 GLU C 323 ? GLU C 361 . ? 1_555 ? 185 EC2 10 HIS C 325 ? HIS C 363 . ? 1_555 ? 186 EC2 10 ILE C 336 ? ILE C 374 . ? 1_555 ? 187 EC2 10 GLY C 368 ? GLY C 406 . ? 1_555 ? 188 EC2 10 ILE C 369 ? ILE C 407 . ? 1_555 ? 189 EC2 10 HOH TA . ? HOH C 1522 . ? 1_555 ? 190 EC2 10 HOH TA . ? HOH C 1633 . ? 1_555 ? 191 EC2 10 HOH TA . ? HOH C 1755 . ? 1_555 ? 192 EC2 10 HOH TA . ? HOH C 1766 . ? 1_555 ? 193 EC3 9 ALA D 322 ? ALA D 360 . ? 1_555 ? 194 EC3 9 GLU D 323 ? GLU D 361 . ? 1_555 ? 195 EC3 9 HIS D 325 ? HIS D 363 . ? 1_555 ? 196 EC3 9 ILE D 336 ? ILE D 374 . ? 1_555 ? 197 EC3 9 GLY D 368 ? GLY D 406 . ? 1_555 ? 198 EC3 9 ILE D 369 ? ILE D 407 . ? 1_555 ? 199 EC3 9 HOH UA . ? HOH D 1606 . ? 1_555 ? 200 EC3 9 HOH UA . ? HOH D 1654 . ? 1_555 ? 201 EC3 9 HOH UA . ? HOH D 1740 . ? 1_555 ? # _database_PDB_matrix.entry_id 1ORV _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] .000000 _database_PDB_matrix.origx[1][3] .000000 _database_PDB_matrix.origx[2][1] .000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] .000000 _database_PDB_matrix.origx[3][1] .000000 _database_PDB_matrix.origx[3][2] .000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] .00000 _database_PDB_matrix.origx_vector[2] .00000 _database_PDB_matrix.origx_vector[3] .00000 # _atom_sites.entry_id 1ORV _atom_sites.fract_transf_matrix[1][1] .016129 _atom_sites.fract_transf_matrix[1][2] .000321 _atom_sites.fract_transf_matrix[1][3] .001647 _atom_sites.fract_transf_matrix[2][1] .000000 _atom_sites.fract_transf_matrix[2][2] .008463 _atom_sites.fract_transf_matrix[2][3] .003586 _atom_sites.fract_transf_matrix[3][1] .000000 _atom_sites.fract_transf_matrix[3][2] .000000 _atom_sites.fract_transf_matrix[3][3] .008160 _atom_sites.fract_transf_vector[1] .00000 _atom_sites.fract_transf_vector[2] .00000 _atom_sites.fract_transf_vector[3] .00000 # loop_ _atom_type.symbol C N O S # 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.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . SER A 1 1 ? 7.932 34.699 -30.908 1.00 71.32 ? 39 SER A N 1 ATOM 2 C CA . SER A 1 1 ? 6.780 33.943 -30.350 1.00 70.12 ? 39 SER A CA 1 ATOM 3 C C . SER A 1 1 ? 6.099 33.080 -31.403 1.00 69.55 ? 39 SER A C 1 ATOM 4 O O . SER A 1 1 ? 5.780 33.536 -32.502 1.00 69.40 ? 39 SER A O 1 ATOM 5 C CB . SER A 1 1 ? 5.753 34.902 -29.742 0.00 70.69 ? 39 SER A CB 1 ATOM 6 O OG . SER A 1 1 ? 4.621 34.193 -29.266 0.00 71.04 ? 39 SER A OG 1 ATOM 7 N N . ARG A 1 2 ? 5.908 31.819 -31.043 1.00 68.95 ? 40 ARG A N 1 ATOM 8 C CA . ARG A 1 2 ? 5.257 30.809 -31.866 1.00 67.24 ? 40 ARG A CA 1 ATOM 9 C C . ARG A 1 2 ? 5.518 29.504 -31.133 1.00 64.88 ? 40 ARG A C 1 ATOM 10 O O . ARG A 1 2 ? 5.526 28.416 -31.717 1.00 65.35 ? 40 ARG A O 1 ATOM 11 C CB . ARG A 1 2 ? 5.816 30.784 -33.293 0.00 68.64 ? 40 ARG A CB 1 ATOM 12 C CG . ARG A 1 2 ? 4.724 30.788 -34.378 0.00 70.40 ? 40 ARG A CG 1 ATOM 13 C CD . ARG A 1 2 ? 3.372 31.259 -33.823 0.00 71.94 ? 40 ARG A CD 1 ATOM 14 N NE . ARG A 1 2 ? 2.444 31.714 -34.854 0.00 73.30 ? 40 ARG A NE 1 ATOM 15 C CZ . ARG A 1 2 ? 2.575 32.855 -35.524 0.00 74.00 ? 40 ARG A CZ 1 ATOM 16 N NH1 . ARG A 1 2 ? 3.600 33.658 -35.274 0.00 74.45 ? 40 ARG A NH1 1 ATOM 17 N NH2 . ARG A 1 2 ? 1.675 33.199 -36.436 0.00 74.44 ? 40 ARG A NH2 1 ATOM 18 N N . ARG A 1 3 ? 5.760 29.662 -29.832 1.00 61.35 ? 41 ARG A N 1 ATOM 19 C CA . ARG A 1 3 ? 5.991 28.567 -28.899 1.00 57.87 ? 41 ARG A CA 1 ATOM 20 C C . ARG A 1 3 ? 5.102 28.875 -27.689 1.00 54.19 ? 41 ARG A C 1 ATOM 21 O O . ARG A 1 3 ? 4.688 30.011 -27.484 1.00 53.04 ? 41 ARG A O 1 ATOM 22 C CB . ARG A 1 3 ? 7.452 28.493 -28.455 1.00 59.29 ? 41 ARG A CB 1 ATOM 23 C CG . ARG A 1 3 ? 7.836 29.508 -27.396 1.00 60.51 ? 41 ARG A CG 1 ATOM 24 C CD . ARG A 1 3 ? 8.933 28.954 -26.495 1.00 62.57 ? 41 ARG A CD 1 ATOM 25 N NE . ARG A 1 3 ? 9.854 30.005 -26.116 1.00 64.70 ? 41 ARG A NE 1 ATOM 26 C CZ . ARG A 1 3 ? 10.514 30.043 -24.965 1.00 65.55 ? 41 ARG A CZ 1 ATOM 27 N NH1 . ARG A 1 3 ? 11.332 31.061 -24.708 1.00 66.44 ? 41 ARG A NH1 1 ATOM 28 N NH2 . ARG A 1 3 ? 10.360 29.076 -24.069 1.00 65.77 ? 41 ARG A NH2 1 ATOM 29 N N . THR A 1 4 ? 4.841 27.863 -26.878 1.00 49.93 ? 42 THR A N 1 ATOM 30 C CA . THR A 1 4 ? 3.953 28.003 -25.731 1.00 45.11 ? 42 THR A CA 1 ATOM 31 C C . THR A 1 4 ? 4.599 27.636 -24.389 1.00 42.18 ? 42 THR A C 1 ATOM 32 O O . THR A 1 4 ? 5.767 27.254 -24.339 1.00 41.73 ? 42 THR A O 1 ATOM 33 C CB . THR A 1 4 ? 2.742 27.097 -25.950 1.00 45.04 ? 42 THR A CB 1 ATOM 34 O OG1 . THR A 1 4 ? 3.206 25.752 -26.110 1.00 44.51 ? 42 THR A OG1 1 ATOM 35 C CG2 . THR A 1 4 ? 2.001 27.484 -27.229 1.00 44.95 ? 42 THR A CG2 1 ATOM 36 N N . TYR A 1 5 ? 3.829 27.774 -23.310 1.00 37.92 ? 43 TYR A N 1 ATOM 37 C CA . TYR A 1 5 ? 4.281 27.416 -21.969 1.00 35.87 ? 43 TYR A CA 1 ATOM 38 C C . TYR A 1 5 ? 4.055 25.904 -21.909 1.00 34.63 ? 43 TYR A C 1 ATOM 39 O O . TYR A 1 5 ? 2.910 25.431 -21.905 1.00 33.81 ? 43 TYR A O 1 ATOM 40 C CB . TYR A 1 5 ? 3.432 28.132 -20.918 1.00 34.60 ? 43 TYR A CB 1 ATOM 41 C CG . TYR A 1 5 ? 3.889 27.889 -19.503 1.00 33.95 ? 43 TYR A CG 1 ATOM 42 C CD1 . TYR A 1 5 ? 5.035 28.496 -19.012 1.00 33.25 ? 43 TYR A CD1 1 ATOM 43 C CD2 . TYR A 1 5 ? 3.187 27.017 -18.657 1.00 33.29 ? 43 TYR A CD2 1 ATOM 44 C CE1 . TYR A 1 5 ? 5.484 28.249 -17.713 1.00 35.67 ? 43 TYR A CE1 1 ATOM 45 C CE2 . TYR A 1 5 ? 3.626 26.763 -17.369 1.00 33.66 ? 43 TYR A CE2 1 ATOM 46 C CZ . TYR A 1 5 ? 4.776 27.384 -16.900 1.00 34.07 ? 43 TYR A CZ 1 ATOM 47 O OH . TYR A 1 5 ? 5.221 27.162 -15.620 1.00 35.40 ? 43 TYR A OH 1 ATOM 48 N N . THR A 1 6 ? 5.149 25.151 -21.881 1.00 33.53 ? 44 THR A N 1 ATOM 49 C CA . THR A 1 6 ? 5.084 23.694 -21.906 1.00 32.49 ? 44 THR A CA 1 ATOM 50 C C . THR A 1 6 ? 5.043 23.029 -20.532 1.00 32.70 ? 44 THR A C 1 ATOM 51 O O . THR A 1 6 ? 5.246 23.670 -19.497 1.00 34.93 ? 44 THR A O 1 ATOM 52 C CB . THR A 1 6 ? 6.306 23.092 -22.677 1.00 32.70 ? 44 THR A CB 1 ATOM 53 O OG1 . THR A 1 6 ? 7.507 23.319 -21.924 1.00 33.20 ? 44 THR A OG1 1 ATOM 54 C CG2 . THR A 1 6 ? 6.455 23.739 -24.061 1.00 33.15 ? 44 THR A CG2 1 ATOM 55 N N . LEU A 1 7 ? 4.784 21.729 -20.545 1.00 33.24 ? 45 LEU A N 1 ATOM 56 C CA . LEU A 1 7 ? 4.759 20.944 -19.324 1.00 32.64 ? 45 LEU A CA 1 ATOM 57 C C . LEU A 1 7 ? 6.159 20.991 -18.704 1.00 33.55 ? 45 LEU A C 1 ATOM 58 O O . LEU A 1 7 ? 6.301 21.101 -17.490 1.00 31.58 ? 45 LEU A O 1 ATOM 59 C CB . LEU A 1 7 ? 4.385 19.500 -19.650 1.00 33.99 ? 45 LEU A CB 1 ATOM 60 C CG . LEU A 1 7 ? 4.356 18.541 -18.451 1.00 34.28 ? 45 LEU A CG 1 ATOM 61 C CD1 . LEU A 1 7 ? 3.378 19.072 -17.410 1.00 33.28 ? 45 LEU A CD1 1 ATOM 62 C CD2 . LEU A 1 7 ? 3.959 17.146 -18.917 1.00 33.03 ? 45 LEU A CD2 1 ATOM 63 N N . THR A 1 8 ? 7.184 20.912 -19.553 1.00 34.08 ? 46 THR A N 1 ATOM 64 C CA . THR A 1 8 ? 8.580 20.975 -19.106 1.00 35.87 ? 46 THR A CA 1 ATOM 65 C C . THR A 1 8 ? 8.868 22.321 -18.439 1.00 35.84 ? 46 THR A C 1 ATOM 66 O O . THR A 1 8 ? 9.548 22.392 -17.413 1.00 34.66 ? 46 THR A O 1 ATOM 67 C CB . THR A 1 8 ? 9.556 20.770 -20.290 1.00 37.62 ? 46 THR A CB 1 ATOM 68 O OG1 . THR A 1 8 ? 9.302 19.501 -20.902 1.00 41.00 ? 46 THR A OG1 1 ATOM 69 C CG2 . THR A 1 8 ? 10.998 20.794 -19.808 1.00 38.65 ? 46 THR A CG2 1 ATOM 70 N N . ASP A 1 9 ? 8.363 23.400 -19.031 1.00 35.79 ? 47 ASP A N 1 ATOM 71 C CA . ASP A 1 9 ? 8.539 24.719 -18.444 1.00 35.30 ? 47 ASP A CA 1 ATOM 72 C C . ASP A 1 9 ? 7.967 24.732 -17.032 1.00 34.59 ? 47 ASP A C 1 ATOM 73 O O . ASP A 1 9 ? 8.579 25.272 -16.101 1.00 34.73 ? 47 ASP A O 1 ATOM 74 C CB . ASP A 1 9 ? 7.830 25.782 -19.285 1.00 35.62 ? 47 ASP A CB 1 ATOM 75 C CG . ASP A 1 9 ? 8.568 26.081 -20.571 1.00 38.79 ? 47 ASP A CG 1 ATOM 76 O OD1 . ASP A 1 9 ? 9.808 26.223 -20.488 1.00 37.86 ? 47 ASP A OD1 1 ATOM 77 O OD2 . ASP A 1 9 ? 7.920 26.182 -21.643 1.00 38.00 ? 47 ASP A OD2 1 ATOM 78 N N . TYR A 1 10 ? 6.778 24.153 -16.874 1.00 33.85 ? 48 TYR A N 1 ATOM 79 C CA . TYR A 1 10 ? 6.162 24.108 -15.552 1.00 33.07 ? 48 TYR A CA 1 ATOM 80 C C . TYR A 1 10 ? 6.957 23.217 -14.598 1.00 32.36 ? 48 TYR A C 1 ATOM 81 O O . TYR A 1 10 ? 7.340 23.647 -13.517 1.00 31.28 ? 48 TYR A O 1 ATOM 82 C CB . TYR A 1 10 ? 4.725 23.577 -15.632 1.00 32.91 ? 48 TYR A CB 1 ATOM 83 C CG . TYR A 1 10 ? 4.136 23.251 -14.261 1.00 32.09 ? 48 TYR A CG 1 ATOM 84 C CD1 . TYR A 1 10 ? 4.071 24.219 -13.263 1.00 33.35 ? 48 TYR A CD1 1 ATOM 85 C CD2 . TYR A 1 10 ? 3.692 21.962 -13.958 1.00 33.07 ? 48 TYR A CD2 1 ATOM 86 C CE1 . TYR A 1 10 ? 3.588 23.917 -11.987 1.00 33.09 ? 48 TYR A CE1 1 ATOM 87 C CE2 . TYR A 1 10 ? 3.203 21.646 -12.691 1.00 29.45 ? 48 TYR A CE2 1 ATOM 88 C CZ . TYR A 1 10 ? 3.159 22.615 -11.713 1.00 31.81 ? 48 TYR A CZ 1 ATOM 89 O OH . TYR A 1 10 ? 2.716 22.291 -10.455 1.00 30.91 ? 48 TYR A OH 1 ATOM 90 N N . LEU A 1 11 ? 7.202 21.976 -15.012 1.00 34.77 ? 49 LEU A N 1 ATOM 91 C CA . LEU A 1 11 ? 7.926 21.023 -14.164 1.00 37.53 ? 49 LEU A CA 1 ATOM 92 C C . LEU A 1 11 ? 9.350 21.439 -13.809 1.00 40.09 ? 49 LEU A C 1 ATOM 93 O O . LEU A 1 11 ? 9.805 21.183 -12.701 1.00 41.04 ? 49 LEU A O 1 ATOM 94 C CB . LEU A 1 11 ? 7.942 19.638 -14.821 1.00 35.18 ? 49 LEU A CB 1 ATOM 95 C CG . LEU A 1 11 ? 6.552 19.001 -14.992 1.00 33.62 ? 49 LEU A CG 1 ATOM 96 C CD1 . LEU A 1 11 ? 6.648 17.680 -15.720 1.00 34.51 ? 49 LEU A CD1 1 ATOM 97 C CD2 . LEU A 1 11 ? 5.927 18.802 -13.640 1.00 34.30 ? 49 LEU A CD2 1 ATOM 98 N N . LYS A 1 12 ? 10.048 22.088 -14.737 1.00 42.14 ? 50 LYS A N 1 ATOM 99 C CA . LYS A 1 12 ? 11.423 22.511 -14.488 1.00 44.09 ? 50 LYS A CA 1 ATOM 100 C C . LYS A 1 12 ? 11.519 23.958 -14.018 1.00 44.95 ? 50 LYS A C 1 ATOM 101 O O . LYS A 1 12 ? 12.612 24.459 -13.752 1.00 45.51 ? 50 LYS A O 1 ATOM 102 C CB . LYS A 1 12 ? 12.271 22.315 -15.752 1.00 45.60 ? 50 LYS A CB 1 ATOM 103 C CG . LYS A 1 12 ? 12.450 20.859 -16.174 1.00 46.66 ? 50 LYS A CG 1 ATOM 104 C CD . LYS A 1 12 ? 13.060 20.035 -15.046 1.00 49.68 ? 50 LYS A CD 1 ATOM 105 C CE . LYS A 1 12 ? 13.513 18.672 -15.535 1.00 50.15 ? 50 LYS A CE 1 ATOM 106 N NZ . LYS A 1 12 ? 12.420 17.958 -16.251 1.00 52.82 ? 50 LYS A NZ 1 ATOM 107 N N . SER A 1 13 ? 10.374 24.625 -13.897 1.00 44.84 ? 51 SER A N 1 ATOM 108 C CA . SER A 1 13 ? 10.330 26.020 -13.449 1.00 45.51 ? 51 SER A CA 1 ATOM 109 C C . SER A 1 13 ? 11.268 26.892 -14.285 1.00 44.62 ? 51 SER A C 1 ATOM 110 O O . SER A 1 13 ? 11.991 27.737 -13.755 1.00 42.25 ? 51 SER A O 1 ATOM 111 C CB . SER A 1 13 ? 10.730 26.129 -11.971 1.00 47.21 ? 51 SER A CB 1 ATOM 112 O OG . SER A 1 13 ? 9.798 25.476 -11.120 1.00 50.72 ? 51 SER A OG 1 ATOM 113 N N . THR A 1 14 ? 11.248 26.681 -15.592 1.00 44.83 ? 52 THR A N 1 ATOM 114 C CA . THR A 1 14 ? 12.104 27.442 -16.491 1.00 44.83 ? 52 THR A CA 1 ATOM 115 C C . THR A 1 14 ? 11.893 28.956 -16.396 1.00 44.95 ? 52 THR A C 1 ATOM 116 O O . THR A 1 14 ? 12.807 29.735 -16.684 1.00 44.88 ? 52 THR A O 1 ATOM 117 C CB . THR A 1 14 ? 11.911 26.978 -17.940 1.00 44.52 ? 52 THR A CB 1 ATOM 118 O OG1 . THR A 1 14 ? 10.519 27.013 -18.279 1.00 47.38 ? 52 THR A OG1 1 ATOM 119 C CG2 . THR A 1 14 ? 12.433 25.558 -18.112 1.00 45.47 ? 52 THR A CG2 1 ATOM 120 N N . PHE A 1 15 ? 10.695 29.372 -15.993 1.00 45.13 ? 53 PHE A N 1 ATOM 121 C CA . PHE A 1 15 ? 10.380 30.791 -15.850 1.00 45.78 ? 53 PHE A CA 1 ATOM 122 C C . PHE A 1 15 ? 10.283 31.077 -14.364 1.00 46.43 ? 53 PHE A C 1 ATOM 123 O O . PHE A 1 15 ? 9.309 30.697 -13.707 1.00 48.75 ? 53 PHE A O 1 ATOM 124 C CB . PHE A 1 15 ? 9.062 31.112 -16.556 1.00 44.12 ? 53 PHE A CB 1 ATOM 125 C CG . PHE A 1 15 ? 9.115 30.931 -18.049 1.00 43.77 ? 53 PHE A CG 1 ATOM 126 C CD1 . PHE A 1 15 ? 9.747 31.877 -18.860 1.00 45.30 ? 53 PHE A CD1 1 ATOM 127 C CD2 . PHE A 1 15 ? 8.561 29.810 -18.643 1.00 41.24 ? 53 PHE A CD2 1 ATOM 128 C CE1 . PHE A 1 15 ? 9.822 31.694 -20.253 1.00 45.17 ? 53 PHE A CE1 1 ATOM 129 C CE2 . PHE A 1 15 ? 8.629 29.616 -20.024 1.00 43.88 ? 53 PHE A CE2 1 ATOM 130 C CZ . PHE A 1 15 ? 9.262 30.562 -20.833 1.00 43.17 ? 53 PHE A CZ 1 ATOM 131 N N . ARG A 1 16 ? 11.303 31.741 -13.838 1.00 47.23 ? 54 ARG A N 1 ATOM 132 C CA . ARG A 1 16 ? 11.388 32.056 -12.418 1.00 47.84 ? 54 ARG A CA 1 ATOM 133 C C . ARG A 1 16 ? 10.590 33.270 -11.960 1.00 47.01 ? 54 ARG A C 1 ATOM 134 O O . ARG A 1 16 ? 10.714 34.365 -12.525 1.00 45.42 ? 54 ARG A O 1 ATOM 135 C CB . ARG A 1 16 ? 12.850 32.269 -12.030 1.00 50.23 ? 54 ARG A CB 1 ATOM 136 C CG . ARG A 1 16 ? 13.118 32.257 -10.538 1.00 53.72 ? 54 ARG A CG 1 ATOM 137 C CD . ARG A 1 16 ? 12.943 30.851 -9.996 1.00 59.03 ? 54 ARG A CD 1 ATOM 138 N NE . ARG A 1 16 ? 13.406 29.868 -10.977 1.00 61.54 ? 54 ARG A NE 1 ATOM 139 C CZ . ARG A 1 16 ? 13.545 28.568 -10.743 1.00 62.99 ? 54 ARG A CZ 1 ATOM 140 N NH1 . ARG A 1 16 ? 13.260 28.065 -9.546 1.00 64.09 ? 54 ARG A NH1 1 ATOM 141 N NH2 . ARG A 1 16 ? 13.966 27.770 -11.718 1.00 63.88 ? 54 ARG A NH2 1 ATOM 142 N N . VAL A 1 17 ? 9.780 33.066 -10.924 1.00 45.79 ? 55 VAL A N 1 ATOM 143 C CA . VAL A 1 17 ? 8.997 34.142 -10.338 1.00 45.58 ? 55 VAL A CA 1 ATOM 144 C C . VAL A 1 17 ? 9.767 34.526 -9.078 1.00 45.98 ? 55 VAL A C 1 ATOM 145 O O . VAL A 1 17 ? 9.881 33.730 -8.148 1.00 47.39 ? 55 VAL A O 1 ATOM 146 C CB . VAL A 1 17 ? 7.576 33.673 -9.948 1.00 45.24 ? 55 VAL A CB 1 ATOM 147 C CG1 . VAL A 1 17 ? 6.821 34.807 -9.285 1.00 43.96 ? 55 VAL A CG1 1 ATOM 148 C CG2 . VAL A 1 17 ? 6.819 33.196 -11.186 1.00 45.23 ? 55 VAL A CG2 1 ATOM 149 N N . LYS A 1 18 ? 10.304 35.740 -9.050 1.00 46.32 ? 56 LYS A N 1 ATOM 150 C CA . LYS A 1 18 ? 11.086 36.208 -7.911 1.00 45.73 ? 56 LYS A CA 1 ATOM 151 C C . LYS A 1 18 ? 10.249 36.803 -6.789 1.00 46.23 ? 56 LYS A C 1 ATOM 152 O O . LYS A 1 18 ? 9.119 37.233 -7.003 1.00 45.55 ? 56 LYS A O 1 ATOM 153 C CB . LYS A 1 18 ? 12.099 37.249 -8.381 1.00 47.89 ? 56 LYS A CB 1 ATOM 154 C CG . LYS A 1 18 ? 13.146 36.716 -9.351 1.00 49.14 ? 56 LYS A CG 1 ATOM 155 C CD . LYS A 1 18 ? 13.970 37.866 -9.895 1.00 51.68 ? 56 LYS A CD 1 ATOM 156 C CE . LYS A 1 18 ? 15.292 37.402 -10.456 1.00 53.69 ? 56 LYS A CE 1 ATOM 157 N NZ . LYS A 1 18 ? 16.205 36.987 -9.352 1.00 57.19 ? 56 LYS A NZ 1 ATOM 158 N N . PHE A 1 19 ? 10.822 36.828 -5.591 1.00 46.50 ? 57 PHE A N 1 ATOM 159 C CA . PHE A 1 19 ? 10.156 37.378 -4.416 1.00 48.15 ? 57 PHE A CA 1 ATOM 160 C C . PHE A 1 19 ? 11.168 38.163 -3.591 1.00 47.38 ? 57 PHE A C 1 ATOM 161 O O . PHE A 1 19 ? 12.316 38.309 -3.995 1.00 48.35 ? 57 PHE A O 1 ATOM 162 C CB . PHE A 1 19 ? 9.548 36.243 -3.589 1.00 50.34 ? 57 PHE A CB 1 ATOM 163 C CG . PHE A 1 19 ? 10.388 35.004 -3.567 1.00 52.71 ? 57 PHE A CG 1 ATOM 164 C CD1 . PHE A 1 19 ? 11.474 34.896 -2.704 1.00 54.50 ? 57 PHE A CD1 1 ATOM 165 C CD2 . PHE A 1 19 ? 10.130 33.964 -4.454 1.00 54.02 ? 57 PHE A CD2 1 ATOM 166 C CE1 . PHE A 1 19 ? 12.296 33.769 -2.727 1.00 55.90 ? 57 PHE A CE1 1 ATOM 167 C CE2 . PHE A 1 19 ? 10.943 32.833 -4.489 1.00 54.65 ? 57 PHE A CE2 1 ATOM 168 C CZ . PHE A 1 19 ? 12.029 32.734 -3.625 1.00 55.24 ? 57 PHE A CZ 1 ATOM 169 N N . TYR A 1 20 ? 10.751 38.666 -2.436 1.00 46.65 ? 58 TYR A N 1 ATOM 170 C CA . TYR A 1 20 ? 11.658 39.436 -1.601 1.00 45.22 ? 58 TYR A CA 1 ATOM 171 C C . TYR A 1 20 ? 11.359 39.224 -0.122 1.00 44.17 ? 58 TYR A C 1 ATOM 172 O O . TYR A 1 20 ? 10.490 39.872 0.476 1.00 43.37 ? 58 TYR A O 1 ATOM 173 C CB . TYR A 1 20 ? 11.562 40.916 -1.978 1.00 45.89 ? 58 TYR A CB 1 ATOM 174 C CG . TYR A 1 20 ? 12.716 41.764 -1.502 1.00 46.70 ? 58 TYR A CG 1 ATOM 175 C CD1 . TYR A 1 20 ? 12.873 42.071 -0.154 1.00 45.42 ? 58 TYR A CD1 1 ATOM 176 C CD2 . TYR A 1 20 ? 13.639 42.283 -2.411 1.00 47.57 ? 58 TYR A CD2 1 ATOM 177 C CE1 . TYR A 1 20 ? 13.914 42.878 0.281 1.00 47.59 ? 58 TYR A CE1 1 ATOM 178 C CE2 . TYR A 1 20 ? 14.687 43.092 -1.986 1.00 47.73 ? 58 TYR A CE2 1 ATOM 179 C CZ . TYR A 1 20 ? 14.814 43.389 -0.640 1.00 47.86 ? 58 TYR A CZ 1 ATOM 180 O OH . TYR A 1 20 ? 15.813 44.234 -0.214 1.00 49.48 ? 58 TYR A OH 1 ATOM 181 N N . THR A 1 21 ? 12.108 38.310 0.470 1.00 43.40 ? 59 THR A N 1 ATOM 182 C CA . THR A 1 21 ? 11.929 37.983 1.868 1.00 43.00 ? 59 THR A CA 1 ATOM 183 C C . THR A 1 21 ? 12.890 38.759 2.747 1.00 42.31 ? 59 THR A C 1 ATOM 184 O O . THR A 1 21 ? 14.101 38.767 2.517 1.00 41.75 ? 59 THR A O 1 ATOM 185 C CB . THR A 1 21 ? 12.144 36.485 2.096 1.00 42.72 ? 59 THR A CB 1 ATOM 186 O OG1 . THR A 1 21 ? 11.340 35.760 1.164 1.00 43.49 ? 59 THR A OG1 1 ATOM 187 C CG2 . THR A 1 21 ? 11.763 36.095 3.518 1.00 45.03 ? 59 THR A CG2 1 ATOM 188 N N . LEU A 1 22 ? 12.342 39.393 3.772 1.00 41.32 ? 60 LEU A N 1 ATOM 189 C CA . LEU A 1 22 ? 13.138 40.180 4.690 1.00 40.88 ? 60 LEU A CA 1 ATOM 190 C C . LEU A 1 22 ? 12.654 39.938 6.109 1.00 41.47 ? 60 LEU A C 1 ATOM 191 O O . LEU A 1 22 ? 11.553 39.434 6.315 1.00 41.80 ? 60 LEU A O 1 ATOM 192 C CB . LEU A 1 22 ? 13.030 41.672 4.314 1.00 38.68 ? 60 LEU A CB 1 ATOM 193 C CG . LEU A 1 22 ? 11.636 42.328 4.216 1.00 36.36 ? 60 LEU A CG 1 ATOM 194 C CD1 . LEU A 1 22 ? 11.083 42.569 5.618 1.00 35.41 ? 60 LEU A CD1 1 ATOM 195 C CD2 . LEU A 1 22 ? 11.747 43.662 3.468 1.00 35.91 ? 60 LEU A CD2 1 ATOM 196 N N . GLN A 1 23 ? 13.492 40.274 7.083 1.00 42.47 ? 61 GLN A N 1 ATOM 197 C CA . GLN A 1 23 ? 13.144 40.119 8.487 1.00 43.51 ? 61 GLN A CA 1 ATOM 198 C C . GLN A 1 23 ? 13.339 41.466 9.166 1.00 44.85 ? 61 GLN A C 1 ATOM 199 O O . GLN A 1 23 ? 14.459 41.994 9.196 1.00 44.75 ? 61 GLN A O 1 ATOM 200 C CB . GLN A 1 23 ? 14.049 39.091 9.176 1.00 45.22 ? 61 GLN A CB 1 ATOM 201 C CG . GLN A 1 23 ? 13.900 37.654 8.685 1.00 50.08 ? 61 GLN A CG 1 ATOM 202 C CD . GLN A 1 23 ? 14.898 36.699 9.332 1.00 51.75 ? 61 GLN A CD 1 ATOM 203 O OE1 . GLN A 1 23 ? 15.020 36.638 10.555 1.00 53.10 ? 61 GLN A OE1 1 ATOM 204 N NE2 . GLN A 1 23 ? 15.611 35.944 8.507 1.00 53.34 ? 61 GLN A NE2 1 ATOM 205 N N . TRP A 1 24 ? 12.254 42.033 9.689 1.00 44.29 ? 62 TRP A N 1 ATOM 206 C CA . TRP A 1 24 ? 12.331 43.305 10.407 1.00 44.55 ? 62 TRP A CA 1 ATOM 207 C C . TRP A 1 24 ? 13.001 42.991 11.741 1.00 45.43 ? 62 TRP A C 1 ATOM 208 O O . TRP A 1 24 ? 12.701 41.967 12.358 1.00 44.77 ? 62 TRP A O 1 ATOM 209 C CB . TRP A 1 24 ? 10.928 43.886 10.674 1.00 43.29 ? 62 TRP A CB 1 ATOM 210 C CG . TRP A 1 24 ? 10.222 44.425 9.464 1.00 43.51 ? 62 TRP A CG 1 ATOM 211 C CD1 . TRP A 1 24 ? 9.196 43.834 8.776 1.00 41.67 ? 62 TRP A CD1 1 ATOM 212 C CD2 . TRP A 1 24 ? 10.521 45.643 8.773 1.00 41.83 ? 62 TRP A CD2 1 ATOM 213 N NE1 . TRP A 1 24 ? 8.842 44.608 7.700 1.00 42.19 ? 62 TRP A NE1 1 ATOM 214 C CE2 . TRP A 1 24 ? 9.639 45.726 7.673 1.00 42.81 ? 62 TRP A CE2 1 ATOM 215 C CE3 . TRP A 1 24 ? 11.453 46.674 8.975 1.00 42.92 ? 62 TRP A CE3 1 ATOM 216 C CZ2 . TRP A 1 24 ? 9.658 46.802 6.772 1.00 41.16 ? 62 TRP A CZ2 1 ATOM 217 C CZ3 . TRP A 1 24 ? 11.473 47.747 8.078 1.00 41.04 ? 62 TRP A CZ3 1 ATOM 218 C CH2 . TRP A 1 24 ? 10.577 47.799 6.990 1.00 42.80 ? 62 TRP A CH2 1 ATOM 219 N N . ILE A 1 25 ? 13.912 43.855 12.182 1.00 45.07 ? 63 ILE A N 1 ATOM 220 C CA . ILE A 1 25 ? 14.593 43.640 13.447 1.00 46.23 ? 63 ILE A CA 1 ATOM 221 C C . ILE A 1 25 ? 14.446 44.863 14.353 1.00 46.74 ? 63 ILE A C 1 ATOM 222 O O . ILE A 1 25 ? 14.790 44.829 15.537 1.00 46.78 ? 63 ILE A O 1 ATOM 223 C CB . ILE A 1 25 ? 16.091 43.303 13.236 1.00 46.69 ? 63 ILE A CB 1 ATOM 224 C CG1 . ILE A 1 25 ? 16.813 44.462 12.546 1.00 48.28 ? 63 ILE A CG1 1 ATOM 225 C CG2 . ILE A 1 25 ? 16.214 42.054 12.390 1.00 45.73 ? 63 ILE A CG2 1 ATOM 226 C CD1 . ILE A 1 25 ? 18.313 44.234 12.394 1.00 49.45 ? 63 ILE A CD1 1 ATOM 227 N N . SER A 1 26 ? 13.919 45.942 13.789 1.00 47.10 ? 64 SER A N 1 ATOM 228 C CA . SER A 1 26 ? 13.683 47.170 14.544 1.00 48.18 ? 64 SER A CA 1 ATOM 229 C C . SER A 1 26 ? 12.534 47.907 13.865 1.00 48.42 ? 64 SER A C 1 ATOM 230 O O . SER A 1 26 ? 11.876 47.357 12.985 1.00 48.71 ? 64 SER A O 1 ATOM 231 C CB . SER A 1 26 ? 14.932 48.062 14.551 1.00 47.04 ? 64 SER A CB 1 ATOM 232 O OG . SER A 1 26 ? 15.168 48.612 13.268 1.00 47.05 ? 64 SER A OG 1 ATOM 233 N N . ASP A 1 27 ? 12.286 49.148 14.263 1.00 48.44 ? 65 ASP A N 1 ATOM 234 C CA . ASP A 1 27 ? 11.207 49.883 13.635 1.00 50.12 ? 65 ASP A CA 1 ATOM 235 C C . ASP A 1 27 ? 11.598 50.440 12.268 1.00 49.18 ? 65 ASP A C 1 ATOM 236 O O . ASP A 1 27 ? 10.738 50.865 11.504 1.00 48.63 ? 65 ASP A O 1 ATOM 237 C CB . ASP A 1 27 ? 10.709 51.009 14.548 1.00 52.42 ? 65 ASP A CB 1 ATOM 238 C CG . ASP A 1 27 ? 11.835 51.836 15.149 1.00 56.30 ? 65 ASP A CG 1 ATOM 239 O OD1 . ASP A 1 27 ? 12.770 52.226 14.413 1.00 57.60 ? 65 ASP A OD1 1 ATOM 240 O OD2 . ASP A 1 27 ? 11.772 52.111 16.368 1.00 58.39 ? 65 ASP A OD2 1 ATOM 241 N N . HIS A 1 28 ? 12.886 50.408 11.936 1.00 48.82 ? 66 HIS A N 1 ATOM 242 C CA . HIS A 1 28 ? 13.326 50.953 10.651 1.00 49.43 ? 66 HIS A CA 1 ATOM 243 C C . HIS A 1 28 ? 14.407 50.138 9.948 1.00 48.81 ? 66 HIS A C 1 ATOM 244 O O . HIS A 1 28 ? 14.943 50.565 8.932 1.00 48.78 ? 66 HIS A O 1 ATOM 245 C CB . HIS A 1 28 ? 13.838 52.382 10.850 1.00 51.04 ? 66 HIS A CB 1 ATOM 246 C CG . HIS A 1 28 ? 14.992 52.472 11.798 1.00 52.94 ? 66 HIS A CG 1 ATOM 247 N ND1 . HIS A 1 28 ? 14.878 52.162 13.136 1.00 53.40 ? 66 HIS A ND1 1 ATOM 248 C CD2 . HIS A 1 28 ? 16.298 52.767 11.590 1.00 54.10 ? 66 HIS A CD2 1 ATOM 249 C CE1 . HIS A 1 28 ? 16.064 52.256 13.712 1.00 54.59 ? 66 HIS A CE1 1 ATOM 250 N NE2 . HIS A 1 28 ? 16.943 52.621 12.796 1.00 54.32 ? 66 HIS A NE2 1 ATOM 251 N N . GLU A 1 29 ? 14.728 48.968 10.484 1.00 48.50 ? 67 GLU A N 1 ATOM 252 C CA . GLU A 1 29 ? 15.757 48.127 9.888 1.00 48.08 ? 67 GLU A CA 1 ATOM 253 C C . GLU A 1 29 ? 15.284 46.699 9.668 1.00 47.88 ? 67 GLU A C 1 ATOM 254 O O . GLU A 1 29 ? 14.542 46.155 10.487 1.00 46.86 ? 67 GLU A O 1 ATOM 255 C CB . GLU A 1 29 ? 16.977 48.065 10.798 1.00 48.73 ? 67 GLU A CB 1 ATOM 256 C CG . GLU A 1 29 ? 17.530 49.401 11.226 1.00 49.42 ? 67 GLU A CG 1 ATOM 257 C CD . GLU A 1 29 ? 18.328 49.277 12.497 1.00 49.67 ? 67 GLU A CD 1 ATOM 258 O OE1 . GLU A 1 29 ? 17.715 49.199 13.587 1.00 49.69 ? 67 GLU A OE1 1 ATOM 259 O OE2 . GLU A 1 29 ? 19.569 49.234 12.402 1.00 50.03 ? 67 GLU A OE2 1 ATOM 260 N N . TYR A 1 30 ? 15.732 46.099 8.568 1.00 47.41 ? 68 TYR A N 1 ATOM 261 C CA . TYR A 1 30 ? 15.403 44.716 8.257 1.00 48.48 ? 68 TYR A CA 1 ATOM 262 C C . TYR A 1 30 ? 16.616 44.020 7.646 1.00 49.75 ? 68 TYR A C 1 ATOM 263 O O . TYR A 1 30 ? 17.468 44.665 7.025 1.00 48.49 ? 68 TYR A O 1 ATOM 264 C CB . TYR A 1 30 ? 14.203 44.630 7.303 1.00 47.05 ? 68 TYR A CB 1 ATOM 265 C CG . TYR A 1 30 ? 14.428 45.127 5.887 1.00 45.47 ? 68 TYR A CG 1 ATOM 266 C CD1 . TYR A 1 30 ? 15.203 44.405 4.981 1.00 44.17 ? 68 TYR A CD1 1 ATOM 267 C CD2 . TYR A 1 30 ? 13.815 46.299 5.436 1.00 44.49 ? 68 TYR A CD2 1 ATOM 268 C CE1 . TYR A 1 30 ? 15.355 44.834 3.664 1.00 44.54 ? 68 TYR A CE1 1 ATOM 269 C CE2 . TYR A 1 30 ? 13.962 46.735 4.122 1.00 43.56 ? 68 TYR A CE2 1 ATOM 270 C CZ . TYR A 1 30 ? 14.729 45.999 3.244 1.00 44.57 ? 68 TYR A CZ 1 ATOM 271 O OH . TYR A 1 30 ? 14.853 46.419 1.940 1.00 46.12 ? 68 TYR A OH 1 ATOM 272 N N . LEU A 1 31 ? 16.689 42.706 7.838 1.00 51.31 ? 69 LEU A N 1 ATOM 273 C CA . LEU A 1 31 ? 17.782 41.895 7.304 1.00 52.12 ? 69 LEU A CA 1 ATOM 274 C C . LEU A 1 31 ? 17.318 41.265 6.003 1.00 53.48 ? 69 LEU A C 1 ATOM 275 O O . LEU A 1 31 ? 16.153 40.914 5.863 1.00 53.57 ? 69 LEU A O 1 ATOM 276 C CB . LEU A 1 31 ? 18.174 40.793 8.300 1.00 52.08 ? 69 LEU A CB 1 ATOM 277 C CG . LEU A 1 31 ? 18.670 41.215 9.684 1.00 51.40 ? 69 LEU A CG 1 ATOM 278 C CD1 . LEU A 1 31 ? 18.882 39.977 10.527 1.00 52.17 ? 69 LEU A CD1 1 ATOM 279 C CD2 . LEU A 1 31 ? 19.963 42.019 9.571 1.00 52.78 ? 69 LEU A CD2 1 ATOM 280 N N . TYR A 1 32 ? 18.227 41.128 5.048 1.00 55.73 ? 70 TYR A N 1 ATOM 281 C CA . TYR A 1 32 ? 17.888 40.540 3.759 1.00 58.95 ? 70 TYR A CA 1 ATOM 282 C C . TYR A 1 32 ? 19.082 39.758 3.225 1.00 61.36 ? 70 TYR A C 1 ATOM 283 O O . TYR A 1 32 ? 20.223 40.197 3.347 1.00 61.55 ? 70 TYR A O 1 ATOM 284 C CB . TYR A 1 32 ? 17.500 41.641 2.765 1.00 59.38 ? 70 TYR A CB 1 ATOM 285 C CG . TYR A 1 32 ? 17.225 41.140 1.364 1.00 60.93 ? 70 TYR A CG 1 ATOM 286 C CD1 . TYR A 1 32 ? 16.182 40.245 1.117 1.00 61.28 ? 70 TYR A CD1 1 ATOM 287 C CD2 . TYR A 1 32 ? 18.023 41.536 0.284 1.00 61.15 ? 70 TYR A CD2 1 ATOM 288 C CE1 . TYR A 1 32 ? 15.939 39.752 -0.162 1.00 61.05 ? 70 TYR A CE1 1 ATOM 289 C CE2 . TYR A 1 32 ? 17.786 41.046 -1.007 1.00 60.74 ? 70 TYR A CE2 1 ATOM 290 C CZ . TYR A 1 32 ? 16.740 40.151 -1.216 1.00 60.99 ? 70 TYR A CZ 1 ATOM 291 O OH . TYR A 1 32 ? 16.497 39.639 -2.473 1.00 61.27 ? 70 TYR A OH 1 ATOM 292 N N . LYS A 1 33 ? 18.824 38.592 2.645 1.00 63.88 ? 71 LYS A N 1 ATOM 293 C CA . LYS A 1 33 ? 19.903 37.784 2.099 1.00 67.07 ? 71 LYS A CA 1 ATOM 294 C C . LYS A 1 33 ? 20.068 38.062 0.620 1.00 68.92 ? 71 LYS A C 1 ATOM 295 O O . LYS A 1 33 ? 19.199 37.727 -0.186 1.00 69.19 ? 71 LYS A O 1 ATOM 296 C CB . LYS A 1 33 ? 19.633 36.294 2.316 1.00 67.76 ? 71 LYS A CB 1 ATOM 297 C CG . LYS A 1 33 ? 20.357 35.713 3.514 1.00 70.12 ? 71 LYS A CG 1 ATOM 298 C CD . LYS A 1 33 ? 20.080 34.229 3.663 1.00 72.39 ? 71 LYS A CD 1 ATOM 299 C CE . LYS A 1 33 ? 20.947 33.619 4.757 1.00 73.99 ? 71 LYS A CE 1 ATOM 300 N NZ . LYS A 1 33 ? 20.577 32.202 5.059 1.00 76.14 ? 71 LYS A NZ 1 ATOM 301 N N . GLN A 1 34 ? 21.187 38.681 0.266 1.00 71.04 ? 72 GLN A N 1 ATOM 302 C CA . GLN A 1 34 ? 21.467 38.998 -1.125 1.00 72.76 ? 72 GLN A CA 1 ATOM 303 C C . GLN A 1 34 ? 22.782 38.365 -1.548 1.00 73.42 ? 72 GLN A C 1 ATOM 304 O O . GLN A 1 34 ? 23.852 38.774 -1.099 1.00 72.90 ? 72 GLN A O 1 ATOM 305 C CB . GLN A 1 34 ? 21.539 40.510 -1.325 1.00 74.20 ? 72 GLN A CB 1 ATOM 306 C CG . GLN A 1 34 ? 21.747 40.919 -2.772 1.00 76.27 ? 72 GLN A CG 1 ATOM 307 C CD . GLN A 1 34 ? 21.566 42.406 -2.980 1.00 77.95 ? 72 GLN A CD 1 ATOM 308 O OE1 . GLN A 1 34 ? 22.303 43.218 -2.418 1.00 79.07 ? 72 GLN A OE1 1 ATOM 309 N NE2 . GLN A 1 34 ? 20.574 42.774 -3.788 1.00 78.70 ? 72 GLN A NE2 1 ATOM 310 N N . GLU A 1 35 ? 22.692 37.359 -2.411 1.00 73.75 ? 73 GLU A N 1 ATOM 311 C CA . GLU A 1 35 ? 23.870 36.661 -2.900 1.00 74.34 ? 73 GLU A CA 1 ATOM 312 C C . GLU A 1 35 ? 24.565 35.939 -1.756 1.00 73.74 ? 73 GLU A C 1 ATOM 313 O O . GLU A 1 35 ? 25.769 36.093 -1.534 1.00 73.25 ? 73 GLU A O 1 ATOM 314 C CB . GLU A 1 35 ? 24.828 37.645 -3.567 1.00 75.64 ? 73 GLU A CB 1 ATOM 315 C CG . GLU A 1 35 ? 24.104 38.686 -4.394 1.00 77.48 ? 73 GLU A CG 1 ATOM 316 C CD . GLU A 1 35 ? 24.965 39.267 -5.484 1.00 78.59 ? 73 GLU A CD 1 ATOM 317 O OE1 . GLU A 1 35 ? 26.071 39.763 -5.173 1.00 78.62 ? 73 GLU A OE1 1 ATOM 318 O OE2 . GLU A 1 35 ? 24.527 39.226 -6.653 1.00 79.45 ? 73 GLU A OE2 1 ATOM 319 N N . ASN A 1 36 ? 23.770 35.172 -1.017 1.00 72.99 ? 74 ASN A N 1 ATOM 320 C CA . ASN A 1 36 ? 24.254 34.366 0.091 1.00 71.91 ? 74 ASN A CA 1 ATOM 321 C C . ASN A 1 36 ? 24.567 35.121 1.380 1.00 70.23 ? 74 ASN A C 1 ATOM 322 O O . ASN A 1 36 ? 24.575 34.528 2.454 1.00 70.20 ? 74 ASN A O 1 ATOM 323 C CB . ASN A 1 36 ? 25.492 33.588 -0.359 1.00 73.38 ? 74 ASN A CB 1 ATOM 324 C CG . ASN A 1 36 ? 25.643 32.272 0.360 1.00 74.99 ? 74 ASN A CG 1 ATOM 325 O OD1 . ASN A 1 36 ? 26.681 31.614 0.256 1.00 76.02 ? 74 ASN A OD1 1 ATOM 326 N ND2 . ASN A 1 36 ? 24.602 31.867 1.087 1.00 75.01 ? 74 ASN A ND2 1 ATOM 327 N N . ASN A 1 37 ? 24.828 36.420 1.293 1.00 68.32 ? 75 ASN A N 1 ATOM 328 C CA . ASN A 1 37 ? 25.141 37.177 2.502 1.00 66.37 ? 75 ASN A CA 1 ATOM 329 C C . ASN A 1 37 ? 23.958 37.966 3.057 1.00 64.07 ? 75 ASN A C 1 ATOM 330 O O . ASN A 1 37 ? 23.064 38.368 2.321 1.00 63.07 ? 75 ASN A O 1 ATOM 331 C CB . ASN A 1 37 ? 26.315 38.117 2.244 1.00 68.18 ? 75 ASN A CB 1 ATOM 332 C CG . ASN A 1 37 ? 26.136 38.929 0.990 1.00 69.75 ? 75 ASN A CG 1 ATOM 333 O OD1 . ASN A 1 37 ? 25.150 39.650 0.843 1.00 71.50 ? 75 ASN A OD1 1 ATOM 334 N ND2 . ASN A 1 37 ? 27.089 38.819 0.071 1.00 69.89 ? 75 ASN A ND2 1 ATOM 335 N N . ILE A 1 38 ? 23.969 38.180 4.367 1.00 61.89 ? 76 ILE A N 1 ATOM 336 C CA . ILE A 1 38 ? 22.905 38.911 5.042 1.00 60.56 ? 76 ILE A CA 1 ATOM 337 C C . ILE A 1 38 ? 23.235 40.398 5.167 1.00 59.61 ? 76 ILE A C 1 ATOM 338 O O . ILE A 1 38 ? 24.190 40.780 5.844 1.00 58.64 ? 76 ILE A O 1 ATOM 339 C CB . ILE A 1 38 ? 22.660 38.344 6.457 1.00 60.36 ? 76 ILE A CB 1 ATOM 340 C CG1 . ILE A 1 38 ? 22.351 36.852 6.368 1.00 60.68 ? 76 ILE A CG1 1 ATOM 341 C CG2 . ILE A 1 38 ? 21.500 39.072 7.122 1.00 59.88 ? 76 ILE A CG2 1 ATOM 342 C CD1 . ILE A 1 38 ? 22.196 36.191 7.709 1.00 60.57 ? 76 ILE A CD1 1 ATOM 343 N N . LEU A 1 39 ? 22.427 41.231 4.517 1.00 58.61 ? 77 LEU A N 1 ATOM 344 C CA . LEU A 1 39 ? 22.624 42.668 4.556 1.00 57.83 ? 77 LEU A CA 1 ATOM 345 C C . LEU A 1 39 ? 21.629 43.323 5.492 1.00 58.09 ? 77 LEU A C 1 ATOM 346 O O . LEU A 1 39 ? 20.511 42.838 5.682 1.00 56.55 ? 77 LEU A O 1 ATOM 347 C CB . LEU A 1 39 ? 22.458 43.271 3.162 1.00 57.99 ? 77 LEU A CB 1 ATOM 348 C CG . LEU A 1 39 ? 23.272 42.679 2.011 1.00 58.77 ? 77 LEU A CG 1 ATOM 349 C CD1 . LEU A 1 39 ? 23.015 43.492 0.751 1.00 57.48 ? 77 LEU A CD1 1 ATOM 350 C CD2 . LEU A 1 39 ? 24.752 42.683 2.356 1.00 58.06 ? 77 LEU A CD2 1 ATOM 351 N N . LEU A 1 40 ? 22.049 44.433 6.078 1.00 58.21 ? 78 LEU A N 1 ATOM 352 C CA . LEU A 1 40 ? 21.203 45.188 6.978 1.00 58.81 ? 78 LEU A CA 1 ATOM 353 C C . LEU A 1 40 ? 20.746 46.428 6.232 1.00 60.60 ? 78 LEU A C 1 ATOM 354 O O . LEU A 1 40 ? 21.479 47.413 6.115 1.00 60.33 ? 78 LEU A O 1 ATOM 355 C CB . LEU A 1 40 ? 21.973 45.587 8.231 1.00 58.10 ? 78 LEU A CB 1 ATOM 356 C CG . LEU A 1 40 ? 21.230 46.560 9.142 1.00 57.83 ? 78 LEU A CG 1 ATOM 357 C CD1 . LEU A 1 40 ? 19.873 45.987 9.509 1.00 58.44 ? 78 LEU A CD1 1 ATOM 358 C CD2 . LEU A 1 40 ? 22.053 46.817 10.384 1.00 58.06 ? 78 LEU A CD2 1 ATOM 359 N N . PHE A 1 41 ? 19.531 46.365 5.706 1.00 61.74 ? 79 PHE A N 1 ATOM 360 C CA . PHE A 1 41 ? 18.978 47.480 4.963 1.00 62.54 ? 79 PHE A CA 1 ATOM 361 C C . PHE A 1 41 ? 18.282 48.446 5.896 1.00 63.68 ? 79 PHE A C 1 ATOM 362 O O . PHE A 1 41 ? 17.722 48.061 6.921 1.00 62.97 ? 79 PHE A O 1 ATOM 363 C CB . PHE A 1 41 ? 17.978 46.980 3.920 1.00 62.55 ? 79 PHE A CB 1 ATOM 364 C CG . PHE A 1 41 ? 18.614 46.332 2.718 1.00 62.61 ? 79 PHE A CG 1 ATOM 365 C CD1 . PHE A 1 41 ? 18.920 47.083 1.587 1.00 62.54 ? 79 PHE A CD1 1 ATOM 366 C CD2 . PHE A 1 41 ? 18.885 44.965 2.706 1.00 61.64 ? 79 PHE A CD2 1 ATOM 367 C CE1 . PHE A 1 41 ? 19.485 46.478 0.458 1.00 63.03 ? 79 PHE A CE1 1 ATOM 368 C CE2 . PHE A 1 41 ? 19.447 44.354 1.589 1.00 61.96 ? 79 PHE A CE2 1 ATOM 369 C CZ . PHE A 1 41 ? 19.748 45.109 0.462 1.00 62.51 ? 79 PHE A CZ 1 ATOM 370 N N . ASN A 1 42 ? 18.349 49.718 5.539 1.00 65.41 ? 80 ASN A N 1 ATOM 371 C CA . ASN A 1 42 ? 17.693 50.755 6.304 1.00 67.26 ? 80 ASN A CA 1 ATOM 372 C C . ASN A 1 42 ? 16.509 51.147 5.427 1.00 68.64 ? 80 ASN A C 1 ATOM 373 O O . ASN A 1 42 ? 16.682 51.597 4.292 1.00 68.27 ? 80 ASN A O 1 ATOM 374 C CB . ASN A 1 42 ? 18.632 51.936 6.514 1.00 67.51 ? 80 ASN A CB 1 ATOM 375 C CG . ASN A 1 42 ? 17.968 53.071 7.236 1.00 67.40 ? 80 ASN A CG 1 ATOM 376 O OD1 . ASN A 1 42 ? 17.021 53.665 6.727 1.00 67.12 ? 80 ASN A OD1 1 ATOM 377 N ND2 . ASN A 1 42 ? 18.452 53.379 8.436 1.00 67.14 ? 80 ASN A ND2 1 ATOM 378 N N . ALA A 1 43 ? 15.305 50.938 5.946 1.00 70.24 ? 81 ALA A N 1 ATOM 379 C CA . ALA A 1 43 ? 14.088 51.238 5.207 1.00 71.43 ? 81 ALA A CA 1 ATOM 380 C C . ALA A 1 43 ? 14.055 52.682 4.745 1.00 72.58 ? 81 ALA A C 1 ATOM 381 O O . ALA A 1 43 ? 13.894 52.968 3.559 1.00 72.44 ? 81 ALA A O 1 ATOM 382 C CB . ALA A 1 43 ? 12.871 50.949 6.074 1.00 71.02 ? 81 ALA A CB 1 ATOM 383 N N . GLU A 1 44 ? 14.207 53.579 5.709 1.00 73.72 ? 82 GLU A N 1 ATOM 384 C CA . GLU A 1 44 ? 14.181 55.015 5.483 1.00 75.21 ? 82 GLU A CA 1 ATOM 385 C C . GLU A 1 44 ? 14.950 55.482 4.242 1.00 76.15 ? 82 GLU A C 1 ATOM 386 O O . GLU A 1 44 ? 14.350 56.002 3.295 1.00 75.96 ? 82 GLU A O 1 ATOM 387 C CB . GLU A 1 44 ? 14.717 55.713 6.738 1.00 75.51 ? 82 GLU A CB 1 ATOM 388 C CG . GLU A 1 44 ? 14.408 54.924 8.018 1.00 75.89 ? 82 GLU A CG 1 ATOM 389 C CD . GLU A 1 44 ? 14.902 55.597 9.288 1.00 76.23 ? 82 GLU A CD 1 ATOM 390 O OE1 . GLU A 1 44 ? 16.071 56.032 9.321 1.00 76.39 ? 82 GLU A OE1 1 ATOM 391 O OE2 . GLU A 1 44 ? 14.122 55.674 10.262 1.00 76.19 ? 82 GLU A OE2 1 ATOM 392 N N . TYR A 1 45 ? 16.269 55.282 4.242 1.00 77.00 ? 83 TYR A N 1 ATOM 393 C CA . TYR A 1 45 ? 17.122 55.723 3.135 1.00 77.61 ? 83 TYR A CA 1 ATOM 394 C C . TYR A 1 45 ? 17.477 54.630 2.141 1.00 77.79 ? 83 TYR A C 1 ATOM 395 O O . TYR A 1 45 ? 17.597 54.877 0.936 1.00 77.96 ? 83 TYR A O 1 ATOM 396 C CB . TYR A 1 45 ? 18.423 56.308 3.682 1.00 78.12 ? 83 TYR A CB 1 ATOM 397 C CG . TYR A 1 45 ? 18.288 56.968 5.034 1.00 78.80 ? 83 TYR A CG 1 ATOM 398 C CD1 . TYR A 1 45 ? 17.447 58.064 5.220 1.00 79.64 ? 83 TYR A CD1 1 ATOM 399 C CD2 . TYR A 1 45 ? 19.012 56.499 6.129 1.00 79.15 ? 83 TYR A CD2 1 ATOM 400 C CE1 . TYR A 1 45 ? 17.331 58.679 6.465 1.00 80.10 ? 83 TYR A CE1 1 ATOM 401 C CE2 . TYR A 1 45 ? 18.905 57.105 7.377 1.00 79.57 ? 83 TYR A CE2 1 ATOM 402 C CZ . TYR A 1 45 ? 18.065 58.196 7.538 1.00 80.25 ? 83 TYR A CZ 1 ATOM 403 O OH . TYR A 1 45 ? 17.972 58.817 8.764 1.00 80.67 ? 83 TYR A OH 1 ATOM 404 N N . GLY A 1 46 ? 17.667 53.422 2.647 1.00 77.81 ? 84 GLY A N 1 ATOM 405 C CA . GLY A 1 46 ? 18.019 52.325 1.772 1.00 77.79 ? 84 GLY A CA 1 ATOM 406 C C . GLY A 1 46 ? 19.514 52.080 1.787 1.00 77.56 ? 84 GLY A C 1 ATOM 407 O O . GLY A 1 46 ? 20.031 51.333 0.950 1.00 77.67 ? 84 GLY A O 1 ATOM 408 N N . ASN A 1 47 ? 20.222 52.714 2.720 1.00 77.42 ? 85 ASN A N 1 ATOM 409 C CA . ASN A 1 47 ? 21.658 52.504 2.794 1.00 77.18 ? 85 ASN A CA 1 ATOM 410 C C . ASN A 1 47 ? 21.876 51.134 3.434 1.00 77.52 ? 85 ASN A C 1 ATOM 411 O O . ASN A 1 47 ? 21.646 50.948 4.631 1.00 78.19 ? 85 ASN A O 1 ATOM 412 C CB . ASN A 1 47 ? 22.351 53.627 3.594 1.00 76.15 ? 85 ASN A CB 1 ATOM 413 C CG . ASN A 1 47 ? 21.975 53.643 5.064 1.00 75.24 ? 85 ASN A CG 1 ATOM 414 O OD1 . ASN A 1 47 ? 20.802 53.789 5.408 1.00 76.04 ? 85 ASN A OD1 1 ATOM 415 N ND2 . ASN A 1 47 ? 22.982 53.509 5.929 1.00 74.84 ? 85 ASN A ND2 1 ATOM 416 N N . SER A 1 48 ? 22.288 50.168 2.615 1.00 77.13 ? 86 SER A N 1 ATOM 417 C CA . SER A 1 48 ? 22.527 48.809 3.094 1.00 76.70 ? 86 SER A CA 1 ATOM 418 C C . SER A 1 48 ? 23.974 48.590 3.535 1.00 76.42 ? 86 SER A C 1 ATOM 419 O O . SER A 1 48 ? 24.920 49.058 2.897 1.00 76.05 ? 86 SER A O 1 ATOM 420 C CB . SER A 1 48 ? 22.177 47.786 2.008 1.00 76.74 ? 86 SER A CB 1 ATOM 421 O OG . SER A 1 48 ? 23.100 47.822 0.930 1.00 76.95 ? 86 SER A OG 1 ATOM 422 N N . SER A 1 49 ? 24.131 47.877 4.642 1.00 75.72 ? 87 SER A N 1 ATOM 423 C CA . SER A 1 49 ? 25.443 47.562 5.182 1.00 74.86 ? 87 SER A CA 1 ATOM 424 C C . SER A 1 49 ? 25.478 46.062 5.430 1.00 73.93 ? 87 SER A C 1 ATOM 425 O O . SER A 1 49 ? 24.466 45.469 5.790 1.00 73.58 ? 87 SER A O 1 ATOM 426 C CB . SER A 1 49 ? 25.676 48.316 6.492 1.00 74.90 ? 87 SER A CB 1 ATOM 427 O OG . SER A 1 49 ? 24.699 47.974 7.458 1.00 75.46 ? 87 SER A OG 1 ATOM 428 N N . ILE A 1 50 ? 26.634 45.445 5.223 1.00 73.03 ? 88 ILE A N 1 ATOM 429 C CA . ILE A 1 50 ? 26.759 44.009 5.438 1.00 72.22 ? 88 ILE A CA 1 ATOM 430 C C . ILE A 1 50 ? 26.624 43.682 6.921 1.00 71.63 ? 88 ILE A C 1 ATOM 431 O O . ILE A 1 50 ? 27.267 44.304 7.767 1.00 70.94 ? 88 ILE A O 1 ATOM 432 C CB . ILE A 1 50 ? 28.120 43.483 4.932 1.00 72.54 ? 88 ILE A CB 1 ATOM 433 C CG1 . ILE A 1 50 ? 28.244 43.737 3.428 1.00 72.78 ? 88 ILE A CG1 1 ATOM 434 C CG2 . ILE A 1 50 ? 28.250 41.989 5.232 1.00 72.31 ? 88 ILE A CG2 1 ATOM 435 C CD1 . ILE A 1 50 ? 29.605 43.367 2.844 1.00 73.30 ? 88 ILE A CD1 1 ATOM 436 N N . PHE A 1 51 ? 25.771 42.714 7.234 1.00 70.88 ? 89 PHE A N 1 ATOM 437 C CA . PHE A 1 51 ? 25.572 42.304 8.616 1.00 70.65 ? 89 PHE A CA 1 ATOM 438 C C . PHE A 1 51 ? 26.272 40.962 8.800 1.00 70.95 ? 89 PHE A C 1 ATOM 439 O O . PHE A 1 51 ? 26.746 40.641 9.889 1.00 70.66 ? 89 PHE A O 1 ATOM 440 C CB . PHE A 1 51 ? 24.075 42.192 8.931 1.00 69.80 ? 89 PHE A CB 1 ATOM 441 C CG . PHE A 1 51 ? 23.773 41.876 10.372 1.00 68.46 ? 89 PHE A CG 1 ATOM 442 C CD1 . PHE A 1 51 ? 23.574 40.560 10.786 1.00 68.13 ? 89 PHE A CD1 1 ATOM 443 C CD2 . PHE A 1 51 ? 23.684 42.893 11.315 1.00 67.86 ? 89 PHE A CD2 1 ATOM 444 C CE1 . PHE A 1 51 ? 23.292 40.263 12.122 1.00 66.81 ? 89 PHE A CE1 1 ATOM 445 C CE2 . PHE A 1 51 ? 23.403 42.606 12.653 1.00 67.42 ? 89 PHE A CE2 1 ATOM 446 C CZ . PHE A 1 51 ? 23.207 41.287 13.054 1.00 66.87 ? 89 PHE A CZ 1 ATOM 447 N N . LEU A 1 52 ? 26.341 40.187 7.722 1.00 71.68 ? 90 LEU A N 1 ATOM 448 C CA . LEU A 1 52 ? 27.007 38.892 7.752 1.00 72.99 ? 90 LEU A CA 1 ATOM 449 C C . LEU A 1 52 ? 27.448 38.482 6.350 1.00 74.44 ? 90 LEU A C 1 ATOM 450 O O . LEU A 1 52 ? 26.651 37.977 5.557 1.00 73.89 ? 90 LEU A O 1 ATOM 451 C CB . LEU A 1 52 ? 26.087 37.816 8.329 1.00 72.53 ? 90 LEU A CB 1 ATOM 452 C CG . LEU A 1 52 ? 26.632 37.034 9.527 1.00 72.27 ? 90 LEU A CG 1 ATOM 453 C CD1 . LEU A 1 52 ? 26.003 35.654 9.527 1.00 72.39 ? 90 LEU A CD1 1 ATOM 454 C CD2 . LEU A 1 52 ? 28.144 36.909 9.455 1.00 71.55 ? 90 LEU A CD2 1 ATOM 455 N N . GLU A 1 53 ? 28.726 38.696 6.055 1.00 76.07 ? 91 GLU A N 1 ATOM 456 C CA . GLU A 1 53 ? 29.280 38.360 4.750 1.00 78.20 ? 91 GLU A CA 1 ATOM 457 C C . GLU A 1 53 ? 28.969 36.940 4.317 1.00 79.04 ? 91 GLU A C 1 ATOM 458 O O . GLU A 1 53 ? 28.853 36.037 5.148 1.00 78.47 ? 91 GLU A O 1 ATOM 459 C CB . GLU A 1 53 ? 30.799 38.516 4.758 1.00 78.71 ? 91 GLU A CB 1 ATOM 460 C CG . GLU A 1 53 ? 31.303 39.913 5.005 1.00 80.52 ? 91 GLU A CG 1 ATOM 461 C CD . GLU A 1 53 ? 32.806 39.992 4.861 1.00 81.68 ? 91 GLU A CD 1 ATOM 462 O OE1 . GLU A 1 53 ? 33.308 39.661 3.764 1.00 81.93 ? 91 GLU A OE1 1 ATOM 463 O OE2 . GLU A 1 53 ? 33.482 40.377 5.841 1.00 82.71 ? 91 GLU A OE2 1 ATOM 464 N N . ASN A 1 54 ? 28.834 36.742 3.009 1.00 80.37 ? 92 ASN A N 1 ATOM 465 C CA . ASN A 1 54 ? 28.606 35.404 2.495 1.00 82.08 ? 92 ASN A CA 1 ATOM 466 C C . ASN A 1 54 ? 29.960 34.750 2.740 1.00 83.92 ? 92 ASN A C 1 ATOM 467 O O . ASN A 1 54 ? 30.797 35.323 3.438 1.00 84.56 ? 92 ASN A O 1 ATOM 468 C CB . ASN A 1 54 ? 28.273 35.426 0.994 1.00 81.52 ? 92 ASN A CB 1 ATOM 469 C CG . ASN A 1 54 ? 29.281 36.216 0.169 1.00 80.99 ? 92 ASN A CG 1 ATOM 470 O OD1 . ASN A 1 54 ? 30.492 36.060 0.327 1.00 80.94 ? 92 ASN A OD1 1 ATOM 471 N ND2 . ASN A 1 54 ? 28.770 37.059 -0.725 1.00 80.20 ? 92 ASN A ND2 1 ATOM 472 N N . SER A 1 55 ? 30.192 33.574 2.176 1.00 85.27 ? 93 SER A N 1 ATOM 473 C CA . SER A 1 55 ? 31.465 32.883 2.375 1.00 86.43 ? 93 SER A CA 1 ATOM 474 C C . SER A 1 55 ? 31.646 32.503 3.846 1.00 87.12 ? 93 SER A C 1 ATOM 475 O O . SER A 1 55 ? 32.292 31.498 4.148 1.00 87.51 ? 93 SER A O 1 ATOM 476 C CB . SER A 1 55 ? 32.647 33.749 1.911 1.00 86.33 ? 93 SER A CB 1 ATOM 477 O OG . SER A 1 55 ? 32.954 34.776 2.840 1.00 86.44 ? 93 SER A OG 1 ATOM 478 N N . THR A 1 56 ? 31.085 33.299 4.759 1.00 87.58 ? 94 THR A N 1 ATOM 479 C CA . THR A 1 56 ? 31.173 32.980 6.185 1.00 87.99 ? 94 THR A CA 1 ATOM 480 C C . THR A 1 56 ? 30.388 31.683 6.327 1.00 88.21 ? 94 THR A C 1 ATOM 481 O O . THR A 1 56 ? 30.266 31.117 7.413 1.00 88.26 ? 94 THR A O 1 ATOM 482 C CB . THR A 1 56 ? 30.539 34.078 7.088 1.00 87.91 ? 94 THR A CB 1 ATOM 483 O OG1 . THR A 1 56 ? 31.325 35.273 7.013 1.00 88.12 ? 94 THR A OG1 1 ATOM 484 C CG2 . THR A 1 56 ? 30.491 33.625 8.544 1.00 87.29 ? 94 THR A CG2 1 ATOM 485 N N . PHE A 1 57 ? 29.850 31.230 5.197 1.00 88.26 ? 95 PHE A N 1 ATOM 486 C CA . PHE A 1 57 ? 29.107 29.988 5.124 1.00 88.49 ? 95 PHE A CA 1 ATOM 487 C C . PHE A 1 57 ? 30.069 28.913 4.625 1.00 89.06 ? 95 PHE A C 1 ATOM 488 O O . PHE A 1 57 ? 30.328 28.796 3.423 1.00 89.01 ? 95 PHE A O 1 ATOM 489 C CB . PHE A 1 57 ? 27.922 30.127 4.163 1.00 88.10 ? 95 PHE A CB 1 ATOM 490 C CG . PHE A 1 57 ? 26.789 30.951 4.710 1.00 87.48 ? 95 PHE A CG 1 ATOM 491 C CD1 . PHE A 1 57 ? 26.151 30.585 5.892 1.00 87.30 ? 95 PHE A CD1 1 ATOM 492 C CD2 . PHE A 1 57 ? 26.350 32.088 4.041 1.00 87.27 ? 95 PHE A CD2 1 ATOM 493 C CE1 . PHE A 1 57 ? 25.092 31.338 6.399 1.00 87.02 ? 95 PHE A CE1 1 ATOM 494 C CE2 . PHE A 1 57 ? 25.291 32.848 4.542 1.00 86.90 ? 95 PHE A CE2 1 ATOM 495 C CZ . PHE A 1 57 ? 24.663 32.471 5.722 1.00 87.06 ? 95 PHE A CZ 1 ATOM 496 N N . ASP A 1 58 ? 30.616 28.152 5.569 1.00 89.49 ? 96 ASP A N 1 ATOM 497 C CA . ASP A 1 58 ? 31.553 27.074 5.270 1.00 89.46 ? 96 ASP A CA 1 ATOM 498 C C . ASP A 1 58 ? 30.791 25.756 5.178 1.00 88.85 ? 96 ASP A C 1 ATOM 499 O O . ASP A 1 58 ? 31.175 24.762 5.799 1.00 89.21 ? 96 ASP A O 1 ATOM 500 C CB . ASP A 1 58 ? 32.619 26.978 6.371 1.00 90.21 ? 96 ASP A CB 1 ATOM 501 C CG . ASP A 1 58 ? 33.565 28.168 6.380 1.00 91.07 ? 96 ASP A CG 1 ATOM 502 O OD1 . ASP A 1 58 ? 34.295 28.350 5.381 1.00 91.55 ? 96 ASP A OD1 1 ATOM 503 O OD2 . ASP A 1 58 ? 33.580 28.917 7.384 1.00 91.18 ? 96 ASP A OD2 1 ATOM 504 N N . GLU A 1 59 ? 29.711 25.762 4.400 0.00 87.48 ? 97 GLU A N 1 ATOM 505 C CA . GLU A 1 59 ? 28.871 24.584 4.210 0.00 86.08 ? 97 GLU A CA 1 ATOM 506 C C . GLU A 1 59 ? 28.941 23.616 5.387 0.00 85.23 ? 97 GLU A C 1 ATOM 507 O O . GLU A 1 59 ? 29.213 22.428 5.213 0.00 85.12 ? 97 GLU A O 1 ATOM 508 C CB . GLU A 1 59 ? 29.252 23.857 2.914 0.00 85.90 ? 97 GLU A CB 1 ATOM 509 C CG . GLU A 1 59 ? 30.747 23.670 2.692 0.00 85.53 ? 97 GLU A CG 1 ATOM 510 C CD . GLU A 1 59 ? 31.381 24.831 1.944 0.00 85.36 ? 97 GLU A CD 1 ATOM 511 O OE1 . GLU A 1 59 ? 31.320 25.975 2.440 0.00 85.25 ? 97 GLU A OE1 1 ATOM 512 O OE2 . GLU A 1 59 ? 31.943 24.597 0.854 0.00 85.25 ? 97 GLU A OE2 1 ATOM 513 N N . LEU A 1 60 ? 28.697 24.138 6.585 0.00 84.22 ? 98 LEU A N 1 ATOM 514 C CA . LEU A 1 60 ? 28.727 23.332 7.800 0.00 83.23 ? 98 LEU A CA 1 ATOM 515 C C . LEU A 1 60 ? 27.824 22.116 7.637 0.00 82.69 ? 98 LEU A C 1 ATOM 516 O O . LEU A 1 60 ? 26.598 22.236 7.648 0.00 82.60 ? 98 LEU A O 1 ATOM 517 C CB . LEU A 1 60 ? 28.263 24.170 8.995 0.00 82.98 ? 98 LEU A CB 1 ATOM 518 C CG . LEU A 1 60 ? 29.073 25.438 9.280 0.00 82.73 ? 98 LEU A CG 1 ATOM 519 C CD1 . LEU A 1 60 ? 28.416 26.229 10.398 0.00 82.59 ? 98 LEU A CD1 1 ATOM 520 C CD2 . LEU A 1 60 ? 30.500 25.065 9.651 0.00 82.59 ? 98 LEU A CD2 1 ATOM 521 N N . GLY A 1 61 ? 28.437 20.946 7.485 0.00 82.14 ? 99 GLY A N 1 ATOM 522 C CA . GLY A 1 61 ? 27.668 19.729 7.304 0.00 81.49 ? 99 GLY A CA 1 ATOM 523 C C . GLY A 1 61 ? 27.062 19.714 5.916 0.00 81.08 ? 99 GLY A C 1 ATOM 524 O O . GLY A 1 61 ? 27.555 19.033 5.017 0.00 81.00 ? 99 GLY A O 1 ATOM 525 N N . TYR A 1 62 ? 25.986 20.474 5.742 0.00 80.72 ? 100 TYR A N 1 ATOM 526 C CA . TYR A 1 62 ? 25.311 20.570 4.456 0.00 80.43 ? 100 TYR A CA 1 ATOM 527 C C . TYR A 1 62 ? 25.254 22.023 4.004 0.00 80.64 ? 100 TYR A C 1 ATOM 528 O O . TYR A 1 62 ? 26.283 22.641 3.728 0.00 80.63 ? 100 TYR A O 1 ATOM 529 C CB . TYR A 1 62 ? 23.890 20.005 4.549 0.00 79.71 ? 100 TYR A CB 1 ATOM 530 C CG . TYR A 1 62 ? 23.824 18.496 4.577 0.00 78.97 ? 100 TYR A CG 1 ATOM 531 C CD1 . TYR A 1 62 ? 24.382 17.772 5.629 0.00 78.64 ? 100 TYR A CD1 1 ATOM 532 C CD2 . TYR A 1 62 ? 23.209 17.790 3.544 0.00 78.64 ? 100 TYR A CD2 1 ATOM 533 C CE1 . TYR A 1 62 ? 24.330 16.380 5.652 0.00 78.33 ? 100 TYR A CE1 1 ATOM 534 C CE2 . TYR A 1 62 ? 23.150 16.399 3.557 0.00 78.33 ? 100 TYR A CE2 1 ATOM 535 C CZ . TYR A 1 62 ? 23.712 15.701 4.614 0.00 78.25 ? 100 TYR A CZ 1 ATOM 536 O OH . TYR A 1 62 ? 23.658 14.327 4.630 0.00 78.07 ? 100 TYR A OH 1 ATOM 537 N N . SER A 1 63 ? 24.044 22.564 3.940 1.00 81.07 ? 101 SER A N 1 ATOM 538 C CA . SER A 1 63 ? 23.840 23.945 3.520 1.00 81.17 ? 101 SER A CA 1 ATOM 539 C C . SER A 1 63 ? 22.854 24.639 4.454 1.00 80.82 ? 101 SER A C 1 ATOM 540 O O . SER A 1 63 ? 21.752 24.134 4.699 1.00 81.54 ? 101 SER A O 1 ATOM 541 C CB . SER A 1 63 ? 23.310 23.983 2.080 1.00 81.36 ? 101 SER A CB 1 ATOM 542 O OG . SER A 1 63 ? 23.071 25.313 1.648 1.00 81.14 ? 101 SER A OG 1 ATOM 543 N N . THR A 1 64 ? 23.252 25.795 4.975 1.00 79.56 ? 102 THR A N 1 ATOM 544 C CA . THR A 1 64 ? 22.395 26.551 5.880 1.00 78.29 ? 102 THR A CA 1 ATOM 545 C C . THR A 1 64 ? 21.110 26.958 5.166 1.00 76.91 ? 102 THR A C 1 ATOM 546 O O . THR A 1 64 ? 21.136 27.775 4.245 1.00 77.11 ? 102 THR A O 1 ATOM 547 C CB . THR A 1 64 ? 23.112 27.816 6.396 1.00 78.64 ? 102 THR A CB 1 ATOM 548 O OG1 . THR A 1 64 ? 24.314 27.438 7.082 1.00 78.60 ? 102 THR A OG1 1 ATOM 549 C CG2 . THR A 1 64 ? 22.205 28.590 7.353 1.00 78.49 ? 102 THR A CG2 1 ATOM 550 N N . ASN A 1 65 ? 19.988 26.385 5.588 1.00 75.16 ? 103 ASN A N 1 ATOM 551 C CA . ASN A 1 65 ? 18.718 26.708 4.958 1.00 73.85 ? 103 ASN A CA 1 ATOM 552 C C . ASN A 1 65 ? 17.911 27.786 5.680 1.00 72.15 ? 103 ASN A C 1 ATOM 553 O O . ASN A 1 65 ? 16.769 28.059 5.296 1.00 72.33 ? 103 ASN A O 1 ATOM 554 C CB . ASN A 1 65 ? 17.856 25.443 4.779 1.00 74.94 ? 103 ASN A CB 1 ATOM 555 C CG . ASN A 1 65 ? 17.652 24.674 6.076 1.00 75.02 ? 103 ASN A CG 1 ATOM 556 O OD1 . ASN A 1 65 ? 18.590 24.097 6.618 1.00 75.85 ? 103 ASN A OD1 1 ATOM 557 N ND2 . ASN A 1 65 ? 16.418 24.659 6.573 1.00 75.18 ? 103 ASN A ND2 1 ATOM 558 N N . ASP A 1 66 ? 18.494 28.404 6.709 1.00 68.89 ? 104 ASP A N 1 ATOM 559 C CA . ASP A 1 66 ? 17.788 29.456 7.445 1.00 65.63 ? 104 ASP A CA 1 ATOM 560 C C . ASP A 1 66 ? 18.572 30.065 8.612 1.00 61.95 ? 104 ASP A C 1 ATOM 561 O O . ASP A 1 66 ? 19.358 29.386 9.270 1.00 61.09 ? 104 ASP A O 1 ATOM 562 C CB . ASP A 1 66 ? 16.450 28.917 7.951 1.00 66.89 ? 104 ASP A CB 1 ATOM 563 C CG . ASP A 1 66 ? 15.541 30.010 8.440 1.00 68.05 ? 104 ASP A CG 1 ATOM 564 O OD1 . ASP A 1 66 ? 15.494 31.066 7.770 1.00 69.29 ? 104 ASP A OD1 1 ATOM 565 O OD2 . ASP A 1 66 ? 14.873 29.814 9.480 1.00 68.81 ? 104 ASP A OD2 1 ATOM 566 N N . TYR A 1 67 ? 18.344 31.349 8.868 1.00 58.14 ? 105 TYR A N 1 ATOM 567 C CA . TYR A 1 67 ? 19.036 32.044 9.951 1.00 54.34 ? 105 TYR A CA 1 ATOM 568 C C . TYR A 1 67 ? 18.075 32.846 10.826 1.00 51.83 ? 105 TYR A C 1 ATOM 569 O O . TYR A 1 67 ? 16.994 33.241 10.387 1.00 51.48 ? 105 TYR A O 1 ATOM 570 C CB . TYR A 1 67 ? 20.099 32.987 9.377 1.00 54.01 ? 105 TYR A CB 1 ATOM 571 C CG . TYR A 1 67 ? 19.521 34.201 8.693 1.00 54.02 ? 105 TYR A CG 1 ATOM 572 C CD1 . TYR A 1 67 ? 19.266 35.372 9.403 1.00 55.53 ? 105 TYR A CD1 1 ATOM 573 C CD2 . TYR A 1 67 ? 19.175 34.161 7.344 1.00 54.37 ? 105 TYR A CD2 1 ATOM 574 C CE1 . TYR A 1 67 ? 18.671 36.472 8.784 1.00 56.66 ? 105 TYR A CE1 1 ATOM 575 C CE2 . TYR A 1 67 ? 18.583 35.246 6.719 1.00 55.07 ? 105 TYR A CE2 1 ATOM 576 C CZ . TYR A 1 67 ? 18.330 36.395 7.441 1.00 56.30 ? 105 TYR A CZ 1 ATOM 577 O OH . TYR A 1 67 ? 17.708 37.454 6.828 1.00 58.26 ? 105 TYR A OH 1 ATOM 578 N N . SER A 1 68 ? 18.499 33.099 12.058 1.00 48.55 ? 106 SER A N 1 ATOM 579 C CA . SER A 1 68 ? 17.717 33.857 13.023 1.00 46.43 ? 106 SER A CA 1 ATOM 580 C C . SER A 1 68 ? 18.678 34.604 13.941 1.00 45.15 ? 106 SER A C 1 ATOM 581 O O . SER A 1 68 ? 19.458 33.984 14.666 1.00 45.01 ? 106 SER A O 1 ATOM 582 C CB . SER A 1 68 ? 16.838 32.908 13.849 1.00 45.09 ? 106 SER A CB 1 ATOM 583 O OG . SER A 1 68 ? 16.165 33.608 14.879 1.00 44.73 ? 106 SER A OG 1 ATOM 584 N N . VAL A 1 69 ? 18.613 35.930 13.905 1.00 44.53 ? 107 VAL A N 1 ATOM 585 C CA . VAL A 1 69 ? 19.472 36.793 14.718 1.00 44.70 ? 107 VAL A CA 1 ATOM 586 C C . VAL A 1 69 ? 18.802 37.153 16.048 1.00 44.65 ? 107 VAL A C 1 ATOM 587 O O . VAL A 1 69 ? 17.662 37.621 16.071 1.00 44.75 ? 107 VAL A O 1 ATOM 588 C CB . VAL A 1 69 ? 19.793 38.102 13.959 1.00 43.88 ? 107 VAL A CB 1 ATOM 589 C CG1 . VAL A 1 69 ? 20.653 39.017 14.813 1.00 44.64 ? 107 VAL A CG1 1 ATOM 590 C CG2 . VAL A 1 69 ? 20.486 37.778 12.651 1.00 44.26 ? 107 VAL A CG2 1 ATOM 591 N N . SER A 1 70 ? 19.499 36.922 17.154 1.00 44.21 ? 108 SER A N 1 ATOM 592 C CA . SER A 1 70 ? 18.944 37.243 18.459 1.00 44.45 ? 108 SER A CA 1 ATOM 593 C C . SER A 1 70 ? 18.500 38.710 18.461 1.00 46.01 ? 108 SER A C 1 ATOM 594 O O . SER A 1 70 ? 19.112 39.561 17.808 1.00 46.68 ? 108 SER A O 1 ATOM 595 C CB . SER A 1 70 ? 19.988 37.006 19.554 1.00 44.02 ? 108 SER A CB 1 ATOM 596 O OG . SER A 1 70 ? 21.086 37.895 19.431 1.00 42.71 ? 108 SER A OG 1 ATOM 597 N N . PRO A 1 71 ? 17.418 39.026 19.184 1.00 46.35 ? 109 PRO A N 1 ATOM 598 C CA . PRO A 1 71 ? 16.953 40.416 19.212 1.00 46.84 ? 109 PRO A CA 1 ATOM 599 C C . PRO A 1 71 ? 18.002 41.477 19.565 1.00 48.22 ? 109 PRO A C 1 ATOM 600 O O . PRO A 1 71 ? 17.961 42.585 19.020 1.00 48.01 ? 109 PRO A O 1 ATOM 601 C CB . PRO A 1 71 ? 15.769 40.379 20.196 1.00 46.90 ? 109 PRO A CB 1 ATOM 602 C CG . PRO A 1 71 ? 15.914 39.075 20.929 1.00 47.49 ? 109 PRO A CG 1 ATOM 603 C CD . PRO A 1 71 ? 16.492 38.140 19.910 1.00 46.75 ? 109 PRO A CD 1 ATOM 604 N N . ASP A 1 72 ? 18.938 41.154 20.461 1.00 48.17 ? 110 ASP A N 1 ATOM 605 C CA . ASP A 1 72 ? 19.967 42.122 20.830 1.00 47.41 ? 110 ASP A CA 1 ATOM 606 C C . ASP A 1 72 ? 21.097 42.147 19.802 1.00 48.37 ? 110 ASP A C 1 ATOM 607 O O . ASP A 1 72 ? 22.122 42.807 20.006 1.00 48.13 ? 110 ASP A O 1 ATOM 608 C CB . ASP A 1 72 ? 20.538 41.826 22.222 1.00 46.62 ? 110 ASP A CB 1 ATOM 609 C CG . ASP A 1 72 ? 21.266 40.500 22.290 1.00 45.34 ? 110 ASP A CG 1 ATOM 610 O OD1 . ASP A 1 72 ? 21.434 39.857 21.233 1.00 44.49 ? 110 ASP A OD1 1 ATOM 611 O OD2 . ASP A 1 72 ? 21.673 40.109 23.406 1.00 44.28 ? 110 ASP A OD2 1 ATOM 612 N N . ARG A 1 73 ? 20.899 41.412 18.709 1.00 47.60 ? 111 ARG A N 1 ATOM 613 C CA . ARG A 1 73 ? 21.852 41.339 17.608 1.00 47.95 ? 111 ARG A CA 1 ATOM 614 C C . ARG A 1 73 ? 23.267 40.865 17.965 1.00 47.25 ? 111 ARG A C 1 ATOM 615 O O . ARG A 1 73 ? 24.210 41.077 17.205 1.00 45.99 ? 111 ARG A O 1 ATOM 616 C CB . ARG A 1 73 ? 21.867 42.701 16.910 1.00 48.75 ? 111 ARG A CB 1 ATOM 617 C CG . ARG A 1 73 ? 20.453 43.050 16.437 1.00 50.81 ? 111 ARG A CG 1 ATOM 618 C CD . ARG A 1 73 ? 20.131 44.528 16.445 1.00 52.14 ? 111 ARG A CD 1 ATOM 619 N NE . ARG A 1 73 ? 20.542 45.188 15.218 1.00 53.59 ? 111 ARG A NE 1 ATOM 620 C CZ . ARG A 1 73 ? 19.878 46.196 14.662 1.00 52.91 ? 111 ARG A CZ 1 ATOM 621 N NH1 . ARG A 1 73 ? 20.329 46.741 13.543 1.00 52.94 ? 111 ARG A NH1 1 ATOM 622 N NH2 . ARG A 1 73 ? 18.758 46.647 15.214 1.00 51.56 ? 111 ARG A NH2 1 ATOM 623 N N . GLN A 1 74 ? 23.398 40.200 19.110 1.00 45.62 ? 112 GLN A N 1 ATOM 624 C CA . GLN A 1 74 ? 24.686 39.685 19.554 1.00 46.10 ? 112 GLN A CA 1 ATOM 625 C C . GLN A 1 74 ? 25.015 38.307 18.984 1.00 45.14 ? 112 GLN A C 1 ATOM 626 O O . GLN A 1 74 ? 26.185 37.943 18.876 1.00 45.72 ? 112 GLN A O 1 ATOM 627 C CB . GLN A 1 74 ? 24.730 39.612 21.075 1.00 47.07 ? 112 GLN A CB 1 ATOM 628 C CG . GLN A 1 74 ? 25.016 40.935 21.749 1.00 50.66 ? 112 GLN A CG 1 ATOM 629 C CD . GLN A 1 74 ? 24.845 40.862 23.253 1.00 51.81 ? 112 GLN A CD 1 ATOM 630 O OE1 . GLN A 1 74 ? 25.276 39.905 23.894 1.00 54.49 ? 112 GLN A OE1 1 ATOM 631 N NE2 . GLN A 1 74 ? 24.220 41.882 23.826 1.00 55.10 ? 112 GLN A NE2 1 ATOM 632 N N . PHE A 1 75 ? 23.991 37.540 18.621 1.00 43.54 ? 113 PHE A N 1 ATOM 633 C CA . PHE A 1 75 ? 24.202 36.204 18.088 1.00 42.73 ? 113 PHE A CA 1 ATOM 634 C C . PHE A 1 75 ? 23.309 35.922 16.888 1.00 43.29 ? 113 PHE A C 1 ATOM 635 O O . PHE A 1 75 ? 22.379 36.672 16.596 1.00 42.42 ? 113 PHE A O 1 ATOM 636 C CB . PHE A 1 75 ? 23.904 35.156 19.166 1.00 42.56 ? 113 PHE A CB 1 ATOM 637 C CG . PHE A 1 75 ? 24.795 35.242 20.369 1.00 41.94 ? 113 PHE A CG 1 ATOM 638 C CD1 . PHE A 1 75 ? 25.991 34.525 20.420 1.00 41.27 ? 113 PHE A CD1 1 ATOM 639 C CD2 . PHE A 1 75 ? 24.452 36.055 21.447 1.00 42.30 ? 113 PHE A CD2 1 ATOM 640 C CE1 . PHE A 1 75 ? 26.834 34.614 21.524 1.00 41.40 ? 113 PHE A CE1 1 ATOM 641 C CE2 . PHE A 1 75 ? 25.291 36.156 22.566 1.00 41.96 ? 113 PHE A CE2 1 ATOM 642 C CZ . PHE A 1 75 ? 26.487 35.432 22.604 1.00 42.20 ? 113 PHE A CZ 1 ATOM 643 N N . ILE A 1 76 ? 23.592 34.827 16.198 1.00 42.73 ? 114 ILE A N 1 ATOM 644 C CA . ILE A 1 76 ? 22.780 34.433 15.058 1.00 43.83 ? 114 ILE A CA 1 ATOM 645 C C . ILE A 1 76 ? 22.760 32.918 14.939 1.00 43.56 ? 114 ILE A C 1 ATOM 646 O O . ILE A 1 76 ? 23.805 32.262 15.021 1.00 43.47 ? 114 ILE A O 1 ATOM 647 C CB . ILE A 1 76 ? 23.291 35.060 13.730 1.00 44.09 ? 114 ILE A CB 1 ATOM 648 C CG1 . ILE A 1 76 ? 22.302 34.751 12.599 1.00 44.16 ? 114 ILE A CG1 1 ATOM 649 C CG2 . ILE A 1 76 ? 24.678 34.532 13.391 1.00 45.37 ? 114 ILE A CG2 1 ATOM 650 C CD1 . ILE A 1 76 ? 22.602 35.473 11.315 1.00 44.68 ? 114 ILE A CD1 1 ATOM 651 N N . LEU A 1 77 ? 21.561 32.359 14.785 1.00 42.51 ? 115 LEU A N 1 ATOM 652 C CA . LEU A 1 77 ? 21.415 30.920 14.642 1.00 42.17 ? 115 LEU A CA 1 ATOM 653 C C . LEU A 1 77 ? 21.477 30.522 13.186 1.00 42.38 ? 115 LEU A C 1 ATOM 654 O O . LEU A 1 77 ? 20.880 31.168 12.316 1.00 43.53 ? 115 LEU A O 1 ATOM 655 C CB . LEU A 1 77 ? 20.074 30.429 15.207 1.00 42.34 ? 115 LEU A CB 1 ATOM 656 C CG . LEU A 1 77 ? 19.804 30.374 16.701 1.00 40.24 ? 115 LEU A CG 1 ATOM 657 C CD1 . LEU A 1 77 ? 18.366 29.870 16.932 1.00 39.92 ? 115 LEU A CD1 1 ATOM 658 C CD2 . LEU A 1 77 ? 20.810 29.434 17.368 1.00 41.15 ? 115 LEU A CD2 1 ATOM 659 N N . PHE A 1 78 ? 22.210 29.453 12.931 1.00 41.25 ? 116 PHE A N 1 ATOM 660 C CA . PHE A 1 78 ? 22.340 28.912 11.593 1.00 44.18 ? 116 PHE A CA 1 ATOM 661 C C . PHE A 1 78 ? 21.623 27.569 11.631 1.00 43.82 ? 116 PHE A C 1 ATOM 662 O O . PHE A 1 78 ? 21.968 26.693 12.427 1.00 43.12 ? 116 PHE A O 1 ATOM 663 C CB . PHE A 1 78 ? 23.814 28.716 11.244 1.00 44.71 ? 116 PHE A CB 1 ATOM 664 C CG . PHE A 1 78 ? 24.561 29.998 11.061 1.00 45.75 ? 116 PHE A CG 1 ATOM 665 C CD1 . PHE A 1 78 ? 25.851 30.136 11.550 1.00 47.84 ? 116 PHE A CD1 1 ATOM 666 C CD2 . PHE A 1 78 ? 23.988 31.060 10.371 1.00 46.52 ? 116 PHE A CD2 1 ATOM 667 C CE1 . PHE A 1 78 ? 26.559 31.314 11.353 1.00 48.05 ? 116 PHE A CE1 1 ATOM 668 C CE2 . PHE A 1 78 ? 24.693 32.247 10.168 1.00 47.58 ? 116 PHE A CE2 1 ATOM 669 C CZ . PHE A 1 78 ? 25.979 32.370 10.662 1.00 47.31 ? 116 PHE A CZ 1 ATOM 670 N N . GLU A 1 79 ? 20.596 27.437 10.796 1.00 44.58 ? 117 GLU A N 1 ATOM 671 C CA . GLU A 1 79 ? 19.815 26.209 10.720 1.00 45.98 ? 117 GLU A CA 1 ATOM 672 C C . GLU A 1 79 ? 20.234 25.440 9.485 1.00 46.36 ? 117 GLU A C 1 ATOM 673 O O . GLU A 1 79 ? 20.231 25.983 8.379 1.00 45.30 ? 117 GLU A O 1 ATOM 674 C CB . GLU A 1 79 ? 18.324 26.534 10.632 1.00 47.06 ? 117 GLU A CB 1 ATOM 675 C CG . GLU A 1 79 ? 17.419 25.331 10.335 1.00 48.86 ? 117 GLU A CG 1 ATOM 676 C CD . GLU A 1 79 ? 15.951 25.716 10.308 1.00 49.39 ? 117 GLU A CD 1 ATOM 677 O OE1 . GLU A 1 79 ? 15.380 25.958 11.394 1.00 48.66 ? 117 GLU A OE1 1 ATOM 678 O OE2 . GLU A 1 79 ? 15.373 25.796 9.199 1.00 49.96 ? 117 GLU A OE2 1 ATOM 679 N N . TYR A 1 80 ? 20.601 24.182 9.684 1.00 47.08 ? 118 TYR A N 1 ATOM 680 C CA . TYR A 1 80 ? 21.009 23.315 8.586 1.00 48.44 ? 118 TYR A CA 1 ATOM 681 C C . TYR A 1 80 ? 20.665 21.876 8.947 1.00 47.67 ? 118 TYR A C 1 ATOM 682 O O . TYR A 1 80 ? 20.144 21.608 10.033 1.00 47.34 ? 118 TYR A O 1 ATOM 683 C CB . TYR A 1 80 ? 22.518 23.447 8.324 1.00 48.92 ? 118 TYR A CB 1 ATOM 684 C CG . TYR A 1 80 ? 23.396 23.011 9.476 1.00 50.36 ? 118 TYR A CG 1 ATOM 685 C CD1 . TYR A 1 80 ? 23.566 23.822 10.596 1.00 51.11 ? 118 TYR A CD1 1 ATOM 686 C CD2 . TYR A 1 80 ? 24.038 21.773 9.458 1.00 51.17 ? 118 TYR A CD2 1 ATOM 687 C CE1 . TYR A 1 80 ? 24.349 23.413 11.670 1.00 51.32 ? 118 TYR A CE1 1 ATOM 688 C CE2 . TYR A 1 80 ? 24.821 21.354 10.527 1.00 50.79 ? 118 TYR A CE2 1 ATOM 689 C CZ . TYR A 1 80 ? 24.970 22.178 11.630 1.00 51.59 ? 118 TYR A CZ 1 ATOM 690 O OH . TYR A 1 80 ? 25.718 21.756 12.707 1.00 52.97 ? 118 TYR A OH 1 ATOM 691 N N . ASN A 1 81 ? 20.944 20.943 8.043 1.00 47.61 ? 119 ASN A N 1 ATOM 692 C CA . ASN A 1 81 ? 20.655 19.542 8.335 1.00 47.86 ? 119 ASN A CA 1 ATOM 693 C C . ASN A 1 81 ? 19.144 19.331 8.474 1.00 46.48 ? 119 ASN A C 1 ATOM 694 O O . ASN A 1 81 ? 18.690 18.501 9.257 1.00 45.46 ? 119 ASN A O 1 ATOM 695 C CB . ASN A 1 81 ? 21.330 19.149 9.642 1.00 50.14 ? 119 ASN A CB 1 ATOM 696 C CG . ASN A 1 81 ? 22.246 17.976 9.490 1.00 53.59 ? 119 ASN A CG 1 ATOM 697 O OD1 . ASN A 1 81 ? 23.239 18.034 8.748 1.00 54.92 ? 119 ASN A OD1 1 ATOM 698 N ND2 . ASN A 1 81 ? 21.935 16.892 10.201 1.00 53.95 ? 119 ASN A ND2 1 ATOM 699 N N . TYR A 1 82 ? 18.383 20.095 7.706 1.00 45.64 ? 120 TYR A N 1 ATOM 700 C CA . TYR A 1 82 ? 16.932 20.032 7.727 1.00 45.43 ? 120 TYR A CA 1 ATOM 701 C C . TYR A 1 82 ? 16.399 18.642 7.366 1.00 44.71 ? 120 TYR A C 1 ATOM 702 O O . TYR A 1 82 ? 16.783 18.070 6.346 1.00 41.59 ? 120 TYR A O 1 ATOM 703 C CB . TYR A 1 82 ? 16.397 21.072 6.744 1.00 48.71 ? 120 TYR A CB 1 ATOM 704 C CG . TYR A 1 82 ? 14.899 21.196 6.684 1.00 52.94 ? 120 TYR A CG 1 ATOM 705 C CD1 . TYR A 1 82 ? 14.253 22.301 7.235 1.00 54.64 ? 120 TYR A CD1 1 ATOM 706 C CD2 . TYR A 1 82 ? 14.123 20.231 6.041 1.00 54.59 ? 120 TYR A CD2 1 ATOM 707 C CE1 . TYR A 1 82 ? 12.870 22.443 7.142 1.00 57.11 ? 120 TYR A CE1 1 ATOM 708 C CE2 . TYR A 1 82 ? 12.740 20.364 5.947 1.00 56.02 ? 120 TYR A CE2 1 ATOM 709 C CZ . TYR A 1 82 ? 12.122 21.472 6.495 1.00 56.61 ? 120 TYR A CZ 1 ATOM 710 O OH . TYR A 1 82 ? 10.755 21.624 6.375 1.00 59.65 ? 120 TYR A OH 1 ATOM 711 N N . VAL A 1 83 ? 15.521 18.107 8.212 1.00 41.80 ? 121 VAL A N 1 ATOM 712 C CA . VAL A 1 83 ? 14.902 16.801 7.977 1.00 41.04 ? 121 VAL A CA 1 ATOM 713 C C . VAL A 1 83 ? 13.396 16.971 8.176 1.00 39.60 ? 121 VAL A C 1 ATOM 714 O O . VAL A 1 83 ? 12.928 17.105 9.300 1.00 37.63 ? 121 VAL A O 1 ATOM 715 C CB . VAL A 1 83 ? 15.409 15.740 8.977 1.00 40.63 ? 121 VAL A CB 1 ATOM 716 C CG1 . VAL A 1 83 ? 14.703 14.415 8.738 1.00 40.83 ? 121 VAL A CG1 1 ATOM 717 C CG2 . VAL A 1 83 ? 16.917 15.573 8.835 1.00 43.00 ? 121 VAL A CG2 1 ATOM 718 N N . LYS A 1 84 ? 12.637 16.962 7.089 1.00 38.77 ? 122 LYS A N 1 ATOM 719 C CA . LYS A 1 84 ? 11.191 17.136 7.186 1.00 37.75 ? 122 LYS A CA 1 ATOM 720 C C . LYS A 1 84 ? 10.452 16.032 7.944 1.00 35.66 ? 122 LYS A C 1 ATOM 721 O O . LYS A 1 84 ? 10.879 14.879 7.980 1.00 35.33 ? 122 LYS A O 1 ATOM 722 C CB . LYS A 1 84 ? 10.584 17.244 5.785 1.00 38.45 ? 122 LYS A CB 1 ATOM 723 C CG . LYS A 1 84 ? 9.057 17.324 5.757 1.00 39.56 ? 122 LYS A CG 1 ATOM 724 C CD . LYS A 1 84 ? 8.539 17.360 4.322 1.00 39.97 ? 122 LYS A CD 1 ATOM 725 C CE . LYS A 1 84 ? 7.027 17.526 4.284 1.00 38.02 ? 122 LYS A CE 1 ATOM 726 N NZ . LYS A 1 84 ? 6.327 16.338 4.849 1.00 38.58 ? 122 LYS A NZ 1 ATOM 727 N N . GLN A 1 85 ? 9.347 16.409 8.578 1.00 35.70 ? 123 GLN A N 1 ATOM 728 C CA . GLN A 1 85 ? 8.496 15.435 9.241 1.00 34.25 ? 123 GLN A CA 1 ATOM 729 C C . GLN A 1 85 ? 7.128 15.634 8.583 1.00 34.83 ? 123 GLN A C 1 ATOM 730 O O . GLN A 1 85 ? 6.913 15.176 7.455 1.00 35.36 ? 123 GLN A O 1 ATOM 731 C CB . GLN A 1 85 ? 8.417 15.644 10.758 1.00 36.18 ? 123 GLN A CB 1 ATOM 732 C CG . GLN A 1 85 ? 7.569 14.557 11.435 1.00 36.43 ? 123 GLN A CG 1 ATOM 733 C CD . GLN A 1 85 ? 7.547 14.649 12.947 1.00 41.46 ? 123 GLN A CD 1 ATOM 734 O OE1 . GLN A 1 85 ? 7.083 15.648 13.527 1.00 41.16 ? 123 GLN A OE1 1 ATOM 735 N NE2 . GLN A 1 85 ? 8.038 13.601 13.603 1.00 40.28 ? 123 GLN A NE2 1 ATOM 736 N N . TRP A 1 86 ? 6.207 16.335 9.240 1.00 32.49 ? 124 TRP A N 1 ATOM 737 C CA . TRP A 1 86 ? 4.906 16.521 8.627 1.00 31.96 ? 124 TRP A CA 1 ATOM 738 C C . TRP A 1 86 ? 4.811 17.826 7.830 1.00 31.14 ? 124 TRP A C 1 ATOM 739 O O . TRP A 1 86 ? 5.797 18.272 7.241 1.00 32.54 ? 124 TRP A O 1 ATOM 740 C CB . TRP A 1 86 ? 3.796 16.432 9.682 1.00 29.06 ? 124 TRP A CB 1 ATOM 741 C CG . TRP A 1 86 ? 3.946 15.250 10.634 1.00 30.87 ? 124 TRP A CG 1 ATOM 742 C CD1 . TRP A 1 86 ? 3.856 15.285 11.995 1.00 30.16 ? 124 TRP A CD1 1 ATOM 743 C CD2 . TRP A 1 86 ? 4.231 13.884 10.288 1.00 31.79 ? 124 TRP A CD2 1 ATOM 744 N NE1 . TRP A 1 86 ? 4.067 14.036 12.522 1.00 30.80 ? 124 TRP A NE1 1 ATOM 745 C CE2 . TRP A 1 86 ? 4.303 13.154 11.498 1.00 32.53 ? 124 TRP A CE2 1 ATOM 746 C CE3 . TRP A 1 86 ? 4.436 13.207 9.072 1.00 32.15 ? 124 TRP A CE3 1 ATOM 747 C CZ2 . TRP A 1 86 ? 4.575 11.775 11.531 1.00 32.14 ? 124 TRP A CZ2 1 ATOM 748 C CZ3 . TRP A 1 86 ? 4.708 11.835 9.101 1.00 32.52 ? 124 TRP A CZ3 1 ATOM 749 C CH2 . TRP A 1 86 ? 4.776 11.135 10.325 1.00 33.54 ? 124 TRP A CH2 1 ATOM 750 N N . ARG A 1 87 ? 3.632 18.437 7.793 1.00 30.88 ? 125 ARG A N 1 ATOM 751 C CA . ARG A 1 87 ? 3.451 19.657 7.012 1.00 33.02 ? 125 ARG A CA 1 ATOM 752 C C . ARG A 1 87 ? 4.314 20.840 7.452 1.00 33.46 ? 125 ARG A C 1 ATOM 753 O O . ARG A 1 87 ? 4.877 21.551 6.607 1.00 33.71 ? 125 ARG A O 1 ATOM 754 C CB . ARG A 1 87 ? 1.966 20.041 7.000 1.00 33.47 ? 125 ARG A CB 1 ATOM 755 C CG . ARG A 1 87 ? 1.701 21.503 6.747 1.00 36.88 ? 125 ARG A CG 1 ATOM 756 C CD . ARG A 1 87 ? 0.731 21.751 5.621 1.00 35.53 ? 125 ARG A CD 1 ATOM 757 N NE . ARG A 1 87 ? -0.491 20.940 5.657 1.00 33.34 ? 125 ARG A NE 1 ATOM 758 C CZ . ARG A 1 87 ? -1.212 20.697 4.567 1.00 33.00 ? 125 ARG A CZ 1 ATOM 759 N NH1 . ARG A 1 87 ? -0.814 21.211 3.401 1.00 32.09 ? 125 ARG A NH1 1 ATOM 760 N NH2 . ARG A 1 87 ? -2.293 19.934 4.617 1.00 31.13 ? 125 ARG A NH2 1 ATOM 761 N N . HIS A 1 88 ? 4.426 21.042 8.764 1.00 31.69 ? 126 HIS A N 1 ATOM 762 C CA . HIS A 1 88 ? 5.212 22.147 9.320 1.00 33.27 ? 126 HIS A CA 1 ATOM 763 C C . HIS A 1 88 ? 6.423 21.688 10.124 1.00 32.58 ? 126 HIS A C 1 ATOM 764 O O . HIS A 1 88 ? 7.428 22.401 10.201 1.00 33.88 ? 126 HIS A O 1 ATOM 765 C CB . HIS A 1 88 ? 4.340 23.002 10.245 1.00 33.16 ? 126 HIS A CB 1 ATOM 766 C CG . HIS A 1 88 ? 3.050 23.435 9.628 1.00 34.52 ? 126 HIS A CG 1 ATOM 767 N ND1 . HIS A 1 88 ? 2.991 24.349 8.598 1.00 35.52 ? 126 HIS A ND1 1 ATOM 768 C CD2 . HIS A 1 88 ? 1.771 23.069 9.883 1.00 33.87 ? 126 HIS A CD2 1 ATOM 769 C CE1 . HIS A 1 88 ? 1.730 24.529 8.244 1.00 36.42 ? 126 HIS A CE1 1 ATOM 770 N NE2 . HIS A 1 88 ? 0.970 23.764 9.009 1.00 36.08 ? 126 HIS A NE2 1 ATOM 771 N N . SER A 1 89 ? 6.329 20.513 10.736 1.00 32.81 ? 127 SER A N 1 ATOM 772 C CA . SER A 1 89 ? 7.419 20.014 11.570 1.00 31.37 ? 127 SER A CA 1 ATOM 773 C C . SER A 1 89 ? 8.620 19.469 10.800 1.00 33.81 ? 127 SER A C 1 ATOM 774 O O . SER A 1 89 ? 8.502 19.005 9.666 1.00 31.45 ? 127 SER A O 1 ATOM 775 C CB . SER A 1 89 ? 6.912 18.920 12.518 1.00 32.26 ? 127 SER A CB 1 ATOM 776 O OG . SER A 1 89 ? 6.294 17.856 11.807 1.00 30.16 ? 127 SER A OG 1 ATOM 777 N N . TYR A 1 90 ? 9.776 19.537 11.455 1.00 34.01 ? 128 TYR A N 1 ATOM 778 C CA . TYR A 1 90 ? 11.034 19.048 10.914 1.00 34.50 ? 128 TYR A CA 1 ATOM 779 C C . TYR A 1 90 ? 12.028 19.109 12.054 1.00 34.42 ? 128 TYR A C 1 ATOM 780 O O . TYR A 1 90 ? 11.731 19.671 13.107 1.00 32.81 ? 128 TYR A O 1 ATOM 781 C CB . TYR A 1 90 ? 11.522 19.945 9.762 1.00 33.99 ? 128 TYR A CB 1 ATOM 782 C CG . TYR A 1 90 ? 11.815 21.392 10.137 1.00 35.94 ? 128 TYR A CG 1 ATOM 783 C CD1 . TYR A 1 90 ? 13.040 21.762 10.710 1.00 37.02 ? 128 TYR A CD1 1 ATOM 784 C CD2 . TYR A 1 90 ? 10.878 22.395 9.887 1.00 37.12 ? 128 TYR A CD2 1 ATOM 785 C CE1 . TYR A 1 90 ? 13.322 23.099 11.016 1.00 36.65 ? 128 TYR A CE1 1 ATOM 786 C CE2 . TYR A 1 90 ? 11.146 23.735 10.190 1.00 37.62 ? 128 TYR A CE2 1 ATOM 787 C CZ . TYR A 1 90 ? 12.369 24.083 10.752 1.00 38.93 ? 128 TYR A CZ 1 ATOM 788 O OH . TYR A 1 90 ? 12.631 25.418 11.035 1.00 39.76 ? 128 TYR A OH 1 ATOM 789 N N . THR A 1 91 ? 13.191 18.498 11.861 1.00 34.86 ? 129 THR A N 1 ATOM 790 C CA . THR A 1 91 ? 14.235 18.574 12.863 1.00 35.23 ? 129 THR A CA 1 ATOM 791 C C . THR A 1 91 ? 15.424 19.140 12.101 1.00 36.72 ? 129 THR A C 1 ATOM 792 O O . THR A 1 91 ? 15.492 19.075 10.870 1.00 36.65 ? 129 THR A O 1 ATOM 793 C CB . THR A 1 91 ? 14.608 17.204 13.471 1.00 36.20 ? 129 THR A CB 1 ATOM 794 O OG1 . THR A 1 91 ? 15.064 16.329 12.439 1.00 37.97 ? 129 THR A OG1 1 ATOM 795 C CG2 . THR A 1 91 ? 13.401 16.579 14.203 1.00 34.40 ? 129 THR A CG2 1 ATOM 796 N N . ALA A 1 92 ? 16.356 19.721 12.825 1.00 36.32 ? 130 ALA A N 1 ATOM 797 C CA . ALA A 1 92 ? 17.511 20.290 12.172 1.00 36.37 ? 130 ALA A CA 1 ATOM 798 C C . ALA A 1 92 ? 18.619 20.435 13.188 1.00 37.41 ? 130 ALA A C 1 ATOM 799 O O . ALA A 1 92 ? 18.412 20.214 14.396 1.00 37.43 ? 130 ALA A O 1 ATOM 800 C CB . ALA A 1 92 ? 17.144 21.660 11.568 1.00 33.57 ? 130 ALA A CB 1 ATOM 801 N N . SER A 1 93 ? 19.804 20.767 12.684 1.00 37.32 ? 131 SER A N 1 ATOM 802 C CA . SER A 1 93 ? 20.961 20.997 13.531 1.00 37.69 ? 131 SER A CA 1 ATOM 803 C C . SER A 1 93 ? 21.104 22.500 13.574 1.00 37.72 ? 131 SER A C 1 ATOM 804 O O . SER A 1 93 ? 20.673 23.191 12.648 1.00 37.51 ? 131 SER A O 1 ATOM 805 C CB . SER A 1 93 ? 22.209 20.362 12.926 1.00 36.89 ? 131 SER A CB 1 ATOM 806 O OG . SER A 1 93 ? 22.302 18.995 13.287 1.00 39.55 ? 131 SER A OG 1 ATOM 807 N N . TYR A 1 94 ? 21.702 23.017 14.643 1.00 37.89 ? 132 TYR A N 1 ATOM 808 C CA . TYR A 1 94 ? 21.867 24.451 14.772 1.00 38.28 ? 132 TYR A CA 1 ATOM 809 C C . TYR A 1 94 ? 23.223 24.856 15.317 1.00 40.07 ? 132 TYR A C 1 ATOM 810 O O . TYR A 1 94 ? 23.729 24.259 16.268 1.00 39.22 ? 132 TYR A O 1 ATOM 811 C CB . TYR A 1 94 ? 20.793 25.040 15.692 1.00 37.50 ? 132 TYR A CB 1 ATOM 812 C CG . TYR A 1 94 ? 19.393 24.929 15.152 1.00 35.67 ? 132 TYR A CG 1 ATOM 813 C CD1 . TYR A 1 94 ? 18.620 23.794 15.384 1.00 35.48 ? 132 TYR A CD1 1 ATOM 814 C CD2 . TYR A 1 94 ? 18.852 25.949 14.375 1.00 35.83 ? 132 TYR A CD2 1 ATOM 815 C CE1 . TYR A 1 94 ? 17.337 23.679 14.845 1.00 34.21 ? 132 TYR A CE1 1 ATOM 816 C CE2 . TYR A 1 94 ? 17.578 25.845 13.836 1.00 36.74 ? 132 TYR A CE2 1 ATOM 817 C CZ . TYR A 1 94 ? 16.830 24.702 14.072 1.00 34.12 ? 132 TYR A CZ 1 ATOM 818 O OH . TYR A 1 94 ? 15.593 24.588 13.487 1.00 36.04 ? 132 TYR A OH 1 ATOM 819 N N . ASP A 1 95 ? 23.796 25.878 14.691 1.00 41.16 ? 133 ASP A N 1 ATOM 820 C CA . ASP A 1 95 ? 25.070 26.437 15.114 1.00 42.58 ? 133 ASP A CA 1 ATOM 821 C C . ASP A 1 95 ? 24.792 27.846 15.584 1.00 42.04 ? 133 ASP A C 1 ATOM 822 O O . ASP A 1 95 ? 23.992 28.574 14.981 1.00 41.23 ? 133 ASP A O 1 ATOM 823 C CB . ASP A 1 95 ? 26.082 26.503 13.969 1.00 44.67 ? 133 ASP A CB 1 ATOM 824 C CG . ASP A 1 95 ? 26.863 25.216 13.802 1.00 47.77 ? 133 ASP A CG 1 ATOM 825 O OD1 . ASP A 1 95 ? 27.244 24.595 14.821 1.00 47.65 ? 133 ASP A OD1 1 ATOM 826 O OD2 . ASP A 1 95 ? 27.109 24.837 12.639 1.00 50.76 ? 133 ASP A OD2 1 ATOM 827 N N . ILE A 1 96 ? 25.445 28.229 16.672 1.00 41.30 ? 134 ILE A N 1 ATOM 828 C CA . ILE A 1 96 ? 25.277 29.562 17.207 1.00 41.47 ? 134 ILE A CA 1 ATOM 829 C C . ILE A 1 96 ? 26.583 30.297 16.936 1.00 42.49 ? 134 ILE A C 1 ATOM 830 O O . ILE A 1 96 ? 27.658 29.810 17.270 1.00 42.11 ? 134 ILE A O 1 ATOM 831 C CB . ILE A 1 96 ? 25.013 29.520 18.712 1.00 40.98 ? 134 ILE A CB 1 ATOM 832 C CG1 . ILE A 1 96 ? 23.864 28.547 19.002 1.00 40.26 ? 134 ILE A CG1 1 ATOM 833 C CG2 . ILE A 1 96 ? 24.693 30.920 19.209 1.00 41.40 ? 134 ILE A CG2 1 ATOM 834 C CD1 . ILE A 1 96 ? 23.632 28.272 20.462 1.00 42.71 ? 134 ILE A CD1 1 ATOM 835 N N . TYR A 1 97 ? 26.473 31.460 16.315 1.00 43.58 ? 135 TYR A N 1 ATOM 836 C CA . TYR A 1 97 ? 27.633 32.263 15.974 1.00 45.58 ? 135 TYR A CA 1 ATOM 837 C C . TYR A 1 97 ? 27.590 33.545 16.789 1.00 46.14 ? 135 TYR A C 1 ATOM 838 O O . TYR A 1 97 ? 26.552 34.203 16.867 1.00 47.25 ? 135 TYR A O 1 ATOM 839 C CB . TYR A 1 97 ? 27.588 32.592 14.485 1.00 47.04 ? 135 TYR A CB 1 ATOM 840 C CG . TYR A 1 97 ? 28.827 33.261 13.932 1.00 49.47 ? 135 TYR A CG 1 ATOM 841 C CD1 . TYR A 1 97 ? 29.974 32.519 13.645 1.00 51.79 ? 135 TYR A CD1 1 ATOM 842 C CD2 . TYR A 1 97 ? 28.833 34.624 13.645 1.00 50.45 ? 135 TYR A CD2 1 ATOM 843 C CE1 . TYR A 1 97 ? 31.101 33.125 13.069 1.00 53.44 ? 135 TYR A CE1 1 ATOM 844 C CE2 . TYR A 1 97 ? 29.947 35.240 13.073 1.00 52.56 ? 135 TYR A CE2 1 ATOM 845 C CZ . TYR A 1 97 ? 31.074 34.481 12.783 1.00 53.28 ? 135 TYR A CZ 1 ATOM 846 O OH . TYR A 1 97 ? 32.155 35.073 12.176 1.00 54.99 ? 135 TYR A OH 1 ATOM 847 N N . ASP A 1 98 ? 28.717 33.889 17.402 1.00 46.07 ? 136 ASP A N 1 ATOM 848 C CA . ASP A 1 98 ? 28.823 35.101 18.196 1.00 46.41 ? 136 ASP A CA 1 ATOM 849 C C . ASP A 1 98 ? 29.169 36.266 17.265 1.00 48.62 ? 136 ASP A C 1 ATOM 850 O O . ASP A 1 98 ? 30.243 36.293 16.663 1.00 48.25 ? 136 ASP A O 1 ATOM 851 C CB . ASP A 1 98 ? 29.908 34.928 19.250 1.00 45.52 ? 136 ASP A CB 1 ATOM 852 C CG . ASP A 1 98 ? 29.960 36.081 20.224 1.00 44.87 ? 136 ASP A CG 1 ATOM 853 O OD1 . ASP A 1 98 ? 29.979 37.243 19.773 1.00 45.00 ? 136 ASP A OD1 1 ATOM 854 O OD2 . ASP A 1 98 ? 29.990 35.819 21.438 1.00 44.60 ? 136 ASP A OD2 1 ATOM 855 N N . LEU A 1 99 ? 28.253 37.221 17.142 1.00 49.86 ? 137 LEU A N 1 ATOM 856 C CA . LEU A 1 99 ? 28.455 38.377 16.278 1.00 52.58 ? 137 LEU A CA 1 ATOM 857 C C . LEU A 1 99 ? 29.501 39.336 16.828 1.00 54.35 ? 137 LEU A C 1 ATOM 858 O O . LEU A 1 99 ? 30.158 40.046 16.071 1.00 54.99 ? 137 LEU A O 1 ATOM 859 C CB . LEU A 1 99 ? 27.122 39.109 16.064 1.00 53.11 ? 137 LEU A CB 1 ATOM 860 C CG . LEU A 1 99 ? 26.113 38.306 15.231 1.00 53.80 ? 137 LEU A CG 1 ATOM 861 C CD1 . LEU A 1 99 ? 24.749 38.974 15.224 1.00 54.19 ? 137 LEU A CD1 1 ATOM 862 C CD2 . LEU A 1 99 ? 26.653 38.161 13.815 1.00 54.07 ? 137 LEU A CD2 1 ATOM 863 N N . ASN A 1 100 ? 29.657 39.359 18.146 1.00 56.49 ? 138 ASN A N 1 ATOM 864 C CA . ASN A 1 100 ? 30.645 40.234 18.770 1.00 58.11 ? 138 ASN A CA 1 ATOM 865 C C . ASN A 1 100 ? 32.013 39.671 18.409 1.00 58.73 ? 138 ASN A C 1 ATOM 866 O O . ASN A 1 100 ? 32.690 40.165 17.511 1.00 58.64 ? 138 ASN A O 1 ATOM 867 C CB . ASN A 1 100 ? 30.487 40.220 20.292 1.00 59.33 ? 138 ASN A CB 1 ATOM 868 C CG . ASN A 1 100 ? 29.046 40.418 20.734 1.00 61.22 ? 138 ASN A CG 1 ATOM 869 O OD1 . ASN A 1 100 ? 28.530 41.540 20.729 1.00 61.28 ? 138 ASN A OD1 1 ATOM 870 N ND2 . ASN A 1 100 ? 28.380 39.318 21.109 1.00 60.28 ? 138 ASN A ND2 1 ATOM 871 N N . LYS A 1 101 ? 32.389 38.615 19.123 1.00 59.05 ? 139 LYS A N 1 ATOM 872 C CA . LYS A 1 101 ? 33.656 37.923 18.944 1.00 59.80 ? 139 LYS A CA 1 ATOM 873 C C . LYS A 1 101 ? 33.794 37.325 17.552 1.00 60.48 ? 139 LYS A C 1 ATOM 874 O O . LYS A 1 101 ? 34.875 36.877 17.167 1.00 60.36 ? 139 LYS A O 1 ATOM 875 C CB . LYS A 1 101 ? 33.769 36.792 19.960 1.00 60.03 ? 139 LYS A CB 1 ATOM 876 C CG . LYS A 1 101 ? 33.616 37.221 21.398 1.00 61.45 ? 139 LYS A CG 1 ATOM 877 C CD . LYS A 1 101 ? 33.702 36.019 22.312 1.00 62.71 ? 139 LYS A CD 1 ATOM 878 C CE . LYS A 1 101 ? 33.783 36.445 23.766 1.00 64.58 ? 139 LYS A CE 1 ATOM 879 N NZ . LYS A 1 101 ? 33.881 35.266 24.663 1.00 66.47 ? 139 LYS A NZ 1 ATOM 880 N N . ARG A 1 102 ? 32.696 37.316 16.807 1.00 61.20 ? 140 ARG A N 1 ATOM 881 C CA . ARG A 1 102 ? 32.680 36.741 15.470 1.00 62.46 ? 140 ARG A CA 1 ATOM 882 C C . ARG A 1 102 ? 33.343 35.372 15.526 1.00 61.83 ? 140 ARG A C 1 ATOM 883 O O . ARG A 1 102 ? 34.252 35.063 14.758 1.00 62.39 ? 140 ARG A O 1 ATOM 884 C CB . ARG A 1 102 ? 33.389 37.663 14.479 1.00 64.66 ? 140 ARG A CB 1 ATOM 885 C CG . ARG A 1 102 ? 32.742 39.034 14.397 1.00 67.25 ? 140 ARG A CG 1 ATOM 886 C CD . ARG A 1 102 ? 33.205 39.796 13.180 1.00 71.00 ? 140 ARG A CD 1 ATOM 887 N NE . ARG A 1 102 ? 32.797 39.121 11.955 1.00 73.50 ? 140 ARG A NE 1 ATOM 888 C CZ . ARG A 1 102 ? 31.531 38.913 11.611 1.00 75.67 ? 140 ARG A CZ 1 ATOM 889 N NH1 . ARG A 1 102 ? 30.550 39.333 12.404 1.00 76.06 ? 140 ARG A NH1 1 ATOM 890 N NH2 . ARG A 1 102 ? 31.247 38.278 10.478 1.00 76.48 ? 140 ARG A NH2 1 ATOM 891 N N . GLN A 1 103 ? 32.876 34.571 16.477 1.00 60.24 ? 141 GLN A N 1 ATOM 892 C CA . GLN A 1 103 ? 33.356 33.218 16.697 1.00 59.15 ? 141 GLN A CA 1 ATOM 893 C C . GLN A 1 103 ? 32.148 32.297 16.713 1.00 58.38 ? 141 GLN A C 1 ATOM 894 O O . GLN A 1 103 ? 31.022 32.723 16.974 1.00 56.85 ? 141 GLN A O 1 ATOM 895 C CB . GLN A 1 103 ? 34.071 33.096 18.046 1.00 60.36 ? 141 GLN A CB 1 ATOM 896 C CG . GLN A 1 103 ? 35.424 33.802 18.134 1.00 62.45 ? 141 GLN A CG 1 ATOM 897 C CD . GLN A 1 103 ? 35.963 33.851 19.555 1.00 63.57 ? 141 GLN A CD 1 ATOM 898 O OE1 . GLN A 1 103 ? 37.047 34.384 19.804 1.00 65.04 ? 141 GLN A OE1 1 ATOM 899 N NE2 . GLN A 1 103 ? 35.205 33.296 20.495 1.00 64.16 ? 141 GLN A NE2 1 ATOM 900 N N . LEU A 1 104 ? 32.396 31.030 16.429 1.00 57.06 ? 142 LEU A N 1 ATOM 901 C CA . LEU A 1 104 ? 31.356 30.020 16.426 1.00 56.03 ? 142 LEU A CA 1 ATOM 902 C C . LEU A 1 104 ? 31.299 29.552 17.875 1.00 54.68 ? 142 LEU A C 1 ATOM 903 O O . LEU A 1 104 ? 32.342 29.454 18.525 1.00 54.55 ? 142 LEU A O 1 ATOM 904 C CB . LEU A 1 104 ? 31.788 28.859 15.523 1.00 55.99 ? 142 LEU A CB 1 ATOM 905 C CG . LEU A 1 104 ? 30.753 28.084 14.710 1.00 57.89 ? 142 LEU A CG 1 ATOM 906 C CD1 . LEU A 1 104 ? 31.463 26.937 14.019 1.00 56.53 ? 142 LEU A CD1 1 ATOM 907 C CD2 . LEU A 1 104 ? 29.639 27.556 15.603 1.00 58.22 ? 142 LEU A CD2 1 ATOM 908 N N . ILE A 1 105 ? 30.107 29.309 18.412 1.00 53.06 ? 143 ILE A N 1 ATOM 909 C CA . ILE A 1 105 ? 30.049 28.803 19.777 1.00 51.64 ? 143 ILE A CA 1 ATOM 910 C C . ILE A 1 105 ? 30.407 27.348 19.563 1.00 52.28 ? 143 ILE A C 1 ATOM 911 O O . ILE A 1 105 ? 29.798 26.672 18.732 1.00 51.67 ? 143 ILE A O 1 ATOM 912 C CB . ILE A 1 105 ? 28.637 28.921 20.410 1.00 52.27 ? 143 ILE A CB 1 ATOM 913 C CG1 . ILE A 1 105 ? 28.475 30.283 21.096 1.00 51.52 ? 143 ILE A CG1 1 ATOM 914 C CG2 . ILE A 1 105 ? 28.442 27.828 21.464 1.00 49.52 ? 143 ILE A CG2 1 ATOM 915 C CD1 . ILE A 1 105 ? 28.702 31.478 20.196 1.00 53.43 ? 143 ILE A CD1 1 ATOM 916 N N . THR A 1 106 ? 31.399 26.866 20.301 1.00 51.81 ? 144 THR A N 1 ATOM 917 C CA . THR A 1 106 ? 31.862 25.502 20.127 1.00 52.35 ? 144 THR A CA 1 ATOM 918 C C . THR A 1 106 ? 31.586 24.573 21.289 1.00 52.16 ? 144 THR A C 1 ATOM 919 O O . THR A 1 106 ? 31.716 23.366 21.151 1.00 53.25 ? 144 THR A O 1 ATOM 920 C CB . THR A 1 106 ? 33.379 25.479 19.830 1.00 51.99 ? 144 THR A CB 1 ATOM 921 O OG1 . THR A 1 106 ? 34.090 26.084 20.920 1.00 51.19 ? 144 THR A OG1 1 ATOM 922 C CG2 . THR A 1 106 ? 33.679 26.247 18.550 1.00 51.63 ? 144 THR A CG2 1 ATOM 923 N N . GLU A 1 107 ? 31.208 25.127 22.432 1.00 52.54 ? 145 GLU A N 1 ATOM 924 C CA . GLU A 1 107 ? 30.920 24.305 23.604 1.00 52.84 ? 145 GLU A CA 1 ATOM 925 C C . GLU A 1 107 ? 29.435 24.402 23.936 1.00 52.52 ? 145 GLU A C 1 ATOM 926 O O . GLU A 1 107 ? 28.781 25.374 23.575 1.00 53.14 ? 145 GLU A O 1 ATOM 927 C CB . GLU A 1 107 ? 31.750 24.777 24.802 0.00 53.38 ? 145 GLU A CB 1 ATOM 928 C CG . GLU A 1 107 ? 31.444 26.197 25.263 0.00 54.12 ? 145 GLU A CG 1 ATOM 929 C CD . GLU A 1 107 ? 31.784 27.242 24.218 0.00 54.49 ? 145 GLU A CD 1 ATOM 930 O OE1 . GLU A 1 107 ? 32.971 27.348 23.843 0.00 54.72 ? 145 GLU A OE1 1 ATOM 931 O OE2 . GLU A 1 107 ? 30.864 27.959 23.770 0.00 54.72 ? 145 GLU A OE2 1 ATOM 932 N N . GLU A 1 108 ? 28.901 23.394 24.616 1.00 52.33 ? 146 GLU A N 1 ATOM 933 C CA . GLU A 1 108 ? 27.488 23.408 24.989 1.00 52.10 ? 146 GLU A CA 1 ATOM 934 C C . GLU A 1 108 ? 26.619 23.686 23.762 1.00 49.90 ? 146 GLU A C 1 ATOM 935 O O . GLU A 1 108 ? 25.712 24.509 23.814 1.00 48.70 ? 146 GLU A O 1 ATOM 936 C CB . GLU A 1 108 ? 27.239 24.496 26.037 1.00 54.38 ? 146 GLU A CB 1 ATOM 937 C CG . GLU A 1 108 ? 28.031 24.329 27.312 1.00 57.55 ? 146 GLU A CG 1 ATOM 938 C CD . GLU A 1 108 ? 27.847 22.955 27.919 1.00 59.50 ? 146 GLU A CD 1 ATOM 939 O OE1 . GLU A 1 108 ? 26.696 22.479 27.960 1.00 61.00 ? 146 GLU A OE1 1 ATOM 940 O OE2 . GLU A 1 108 ? 28.847 22.348 28.361 1.00 61.55 ? 146 GLU A OE2 1 ATOM 941 N N . ARG A 1 109 ? 26.906 22.987 22.669 1.00 47.87 ? 147 ARG A N 1 ATOM 942 C CA . ARG A 1 109 ? 26.195 23.155 21.405 1.00 45.17 ? 147 ARG A CA 1 ATOM 943 C C . ARG A 1 109 ? 24.745 22.673 21.427 1.00 42.90 ? 147 ARG A C 1 ATOM 944 O O . ARG A 1 109 ? 24.350 21.895 22.293 1.00 41.57 ? 147 ARG A O 1 ATOM 945 C CB . ARG A 1 109 ? 26.953 22.410 20.300 1.00 47.00 ? 147 ARG A CB 1 ATOM 946 C CG . ARG A 1 109 ? 28.441 22.726 20.256 0.00 47.43 ? 147 ARG A CG 1 ATOM 947 C CD . ARG A 1 109 ? 29.261 21.490 19.910 0.00 48.25 ? 147 ARG A CD 1 ATOM 948 N NE . ARG A 1 109 ? 28.981 20.984 18.569 0.00 48.82 ? 147 ARG A NE 1 ATOM 949 C CZ . ARG A 1 109 ? 29.302 21.620 17.448 0.00 49.13 ? 147 ARG A CZ 1 ATOM 950 N NH1 . ARG A 1 109 ? 29.918 22.794 17.501 0.00 49.32 ? 147 ARG A NH1 1 ATOM 951 N NH2 . ARG A 1 109 ? 29.010 21.082 16.272 0.00 49.32 ? 147 ARG A NH2 1 ATOM 952 N N . ILE A 1 110 ? 23.959 23.148 20.464 1.00 40.86 ? 148 ILE A N 1 ATOM 953 C CA . ILE A 1 110 ? 22.566 22.733 20.353 1.00 39.90 ? 148 ILE A CA 1 ATOM 954 C C . ILE A 1 110 ? 22.600 21.299 19.843 1.00 39.81 ? 148 ILE A C 1 ATOM 955 O O . ILE A 1 110 ? 23.309 20.992 18.878 1.00 37.76 ? 148 ILE A O 1 ATOM 956 C CB . ILE A 1 110 ? 21.801 23.617 19.348 1.00 39.17 ? 148 ILE A CB 1 ATOM 957 C CG1 . ILE A 1 110 ? 21.804 25.066 19.844 1.00 38.87 ? 148 ILE A CG1 1 ATOM 958 C CG2 . ILE A 1 110 ? 20.378 23.089 19.148 1.00 39.64 ? 148 ILE A CG2 1 ATOM 959 C CD1 . ILE A 1 110 ? 21.261 25.254 21.251 1.00 37.76 ? 148 ILE A CD1 1 ATOM 960 N N . PRO A 1 111 ? 21.820 20.409 20.468 1.00 39.84 ? 149 PRO A N 1 ATOM 961 C CA . PRO A 1 111 ? 21.772 19.001 20.085 1.00 40.47 ? 149 PRO A CA 1 ATOM 962 C C . PRO A 1 111 ? 21.426 18.762 18.634 1.00 41.18 ? 149 PRO A C 1 ATOM 963 O O . PRO A 1 111 ? 20.807 19.589 17.955 1.00 39.22 ? 149 PRO A O 1 ATOM 964 C CB . PRO A 1 111 ? 20.704 18.412 21.017 1.00 40.95 ? 149 PRO A CB 1 ATOM 965 C CG . PRO A 1 111 ? 20.657 19.362 22.164 1.00 41.44 ? 149 PRO A CG 1 ATOM 966 C CD . PRO A 1 111 ? 20.791 20.694 21.483 1.00 40.01 ? 149 PRO A CD 1 ATOM 967 N N . ASN A 1 112 ? 21.844 17.601 18.162 1.00 42.85 ? 150 ASN A N 1 ATOM 968 C CA . ASN A 1 112 ? 21.552 17.204 16.805 1.00 44.41 ? 150 ASN A CA 1 ATOM 969 C C . ASN A 1 112 ? 20.092 16.752 16.869 1.00 43.73 ? 150 ASN A C 1 ATOM 970 O O . ASN A 1 112 ? 19.647 16.237 17.895 1.00 43.85 ? 150 ASN A O 1 ATOM 971 C CB . ASN A 1 112 ? 22.439 16.018 16.424 1.00 47.17 ? 150 ASN A CB 1 ATOM 972 C CG . ASN A 1 112 ? 22.356 15.683 14.973 1.00 49.07 ? 150 ASN A CG 1 ATOM 973 O OD1 . ASN A 1 112 ? 22.449 14.516 14.583 1.00 53.22 ? 150 ASN A OD1 1 ATOM 974 N ND2 . ASN A 1 112 ? 22.198 16.705 14.145 1.00 51.18 ? 150 ASN A ND2 1 ATOM 975 N N . ASN A 1 113 ? 19.342 16.953 15.794 1.00 42.96 ? 151 ASN A N 1 ATOM 976 C CA . ASN A 1 113 ? 17.950 16.502 15.766 1.00 42.72 ? 151 ASN A CA 1 ATOM 977 C C . ASN A 1 113 ? 17.021 17.358 16.636 1.00 39.42 ? 151 ASN A C 1 ATOM 978 O O . ASN A 1 113 ? 16.095 16.838 17.268 1.00 38.20 ? 151 ASN A O 1 ATOM 979 C CB . ASN A 1 113 ? 17.876 15.038 16.232 1.00 44.82 ? 151 ASN A CB 1 ATOM 980 C CG . ASN A 1 113 ? 18.887 14.144 15.520 1.00 49.65 ? 151 ASN A CG 1 ATOM 981 O OD1 . ASN A 1 113 ? 18.924 14.089 14.287 1.00 51.32 ? 151 ASN A OD1 1 ATOM 982 N ND2 . ASN A 1 113 ? 19.715 13.438 16.296 1.00 51.01 ? 151 ASN A ND2 1 ATOM 983 N N . THR A 1 114 ? 17.267 18.662 16.655 1.00 36.89 ? 152 THR A N 1 ATOM 984 C CA . THR A 1 114 ? 16.450 19.582 17.440 1.00 35.40 ? 152 THR A CA 1 ATOM 985 C C . THR A 1 114 ? 15.132 19.850 16.710 1.00 35.92 ? 152 THR A C 1 ATOM 986 O O . THR A 1 114 ? 15.125 20.230 15.537 1.00 35.41 ? 152 THR A O 1 ATOM 987 C CB . THR A 1 114 ? 17.223 20.902 17.706 1.00 33.93 ? 152 THR A CB 1 ATOM 988 O OG1 . THR A 1 114 ? 18.268 20.643 18.647 1.00 36.02 ? 152 THR A OG1 1 ATOM 989 C CG2 . THR A 1 114 ? 16.311 21.988 18.264 1.00 32.44 ? 152 THR A CG2 1 ATOM 990 N N . GLN A 1 115 ? 14.029 19.642 17.430 1.00 34.00 ? 153 GLN A N 1 ATOM 991 C CA . GLN A 1 115 ? 12.663 19.808 16.924 1.00 33.88 ? 153 GLN A CA 1 ATOM 992 C C . GLN A 1 115 ? 12.174 21.258 16.775 1.00 32.86 ? 153 GLN A C 1 ATOM 993 O O . GLN A 1 115 ? 11.447 21.597 15.836 1.00 32.90 ? 153 GLN A O 1 ATOM 994 C CB . GLN A 1 115 ? 11.721 19.007 17.833 1.00 32.49 ? 153 GLN A CB 1 ATOM 995 C CG . GLN A 1 115 ? 12.112 17.532 17.911 1.00 31.45 ? 153 GLN A CG 1 ATOM 996 C CD . GLN A 1 115 ? 11.488 16.815 19.090 1.00 33.73 ? 153 GLN A CD 1 ATOM 997 O OE1 . GLN A 1 115 ? 12.033 16.818 20.198 1.00 32.80 ? 153 GLN A OE1 1 ATOM 998 N NE2 . GLN A 1 115 ? 10.325 16.197 18.860 1.00 33.68 ? 153 GLN A NE2 1 ATOM 999 N N . TRP A 1 116 ? 12.575 22.122 17.695 1.00 30.65 ? 154 TRP A N 1 ATOM 1000 C CA . TRP A 1 116 ? 12.186 23.506 17.624 1.00 30.79 ? 154 TRP A CA 1 ATOM 1001 C C . TRP A 1 116 ? 13.142 24.311 18.477 1.00 29.95 ? 154 TRP A C 1 ATOM 1002 O O . TRP A 1 116 ? 13.621 23.825 19.506 1.00 29.31 ? 154 TRP A O 1 ATOM 1003 C CB . TRP A 1 116 ? 10.741 23.697 18.126 1.00 31.46 ? 154 TRP A CB 1 ATOM 1004 C CG . TRP A 1 116 ? 10.300 25.127 18.020 1.00 32.53 ? 154 TRP A CG 1 ATOM 1005 C CD1 . TRP A 1 116 ? 10.185 26.040 19.040 1.00 32.82 ? 154 TRP A CD1 1 ATOM 1006 C CD2 . TRP A 1 116 ? 9.991 25.835 16.812 1.00 34.05 ? 154 TRP A CD2 1 ATOM 1007 N NE1 . TRP A 1 116 ? 9.823 27.270 18.535 1.00 32.53 ? 154 TRP A NE1 1 ATOM 1008 C CE2 . TRP A 1 116 ? 9.697 27.171 17.172 1.00 34.81 ? 154 TRP A CE2 1 ATOM 1009 C CE3 . TRP A 1 116 ? 9.935 25.469 15.460 1.00 34.91 ? 154 TRP A CE3 1 ATOM 1010 C CZ2 . TRP A 1 116 ? 9.350 28.143 16.224 1.00 35.89 ? 154 TRP A CZ2 1 ATOM 1011 C CZ3 . TRP A 1 116 ? 9.589 26.433 14.519 1.00 36.95 ? 154 TRP A CZ3 1 ATOM 1012 C CH2 . TRP A 1 116 ? 9.301 27.756 14.907 1.00 37.85 ? 154 TRP A CH2 1 ATOM 1013 N N . ILE A 1 117 ? 13.434 25.522 18.022 1.00 31.53 ? 155 ILE A N 1 ATOM 1014 C CA . ILE A 1 117 ? 14.316 26.426 18.742 1.00 31.61 ? 155 ILE A CA 1 ATOM 1015 C C . ILE A 1 117 ? 13.881 27.864 18.486 1.00 31.46 ? 155 ILE A C 1 ATOM 1016 O O . ILE A 1 117 ? 13.404 28.198 17.395 1.00 31.21 ? 155 ILE A O 1 ATOM 1017 C CB . ILE A 1 117 ? 15.805 26.247 18.314 1.00 31.48 ? 155 ILE A CB 1 ATOM 1018 C CG1 . ILE A 1 117 ? 16.698 27.154 19.167 1.00 32.25 ? 155 ILE A CG1 1 ATOM 1019 C CG2 . ILE A 1 117 ? 15.989 26.618 16.825 1.00 32.93 ? 155 ILE A CG2 1 ATOM 1020 C CD1 . ILE A 1 117 ? 18.110 26.667 19.265 1.00 31.12 ? 155 ILE A CD1 1 ATOM 1021 N N . THR A 1 118 ? 14.023 28.705 19.506 1.00 28.91 ? 156 THR A N 1 ATOM 1022 C CA . THR A 1 118 ? 13.669 30.103 19.398 1.00 30.73 ? 156 THR A CA 1 ATOM 1023 C C . THR A 1 118 ? 14.405 31.005 20.384 1.00 30.71 ? 156 THR A C 1 ATOM 1024 O O . THR A 1 118 ? 14.680 30.626 21.523 1.00 31.00 ? 156 THR A O 1 ATOM 1025 C CB . THR A 1 118 ? 12.138 30.314 19.592 1.00 30.14 ? 156 THR A CB 1 ATOM 1026 O OG1 . THR A 1 118 ? 11.842 31.714 19.553 1.00 34.16 ? 156 THR A OG1 1 ATOM 1027 C CG2 . THR A 1 118 ? 11.668 29.729 20.925 1.00 31.04 ? 156 THR A CG2 1 ATOM 1028 N N . TRP A 1 119 ? 14.727 32.207 19.927 1.00 33.47 ? 157 TRP A N 1 ATOM 1029 C CA . TRP A 1 119 ? 15.367 33.201 20.775 1.00 34.52 ? 157 TRP A CA 1 ATOM 1030 C C . TRP A 1 119 ? 14.257 33.776 21.652 1.00 35.81 ? 157 TRP A C 1 ATOM 1031 O O . TRP A 1 119 ? 13.086 33.698 21.293 1.00 37.01 ? 157 TRP A O 1 ATOM 1032 C CB . TRP A 1 119 ? 15.915 34.358 19.938 1.00 34.99 ? 157 TRP A CB 1 ATOM 1033 C CG . TRP A 1 119 ? 17.136 34.048 19.141 1.00 37.58 ? 157 TRP A CG 1 ATOM 1034 C CD1 . TRP A 1 119 ? 17.250 34.036 17.779 1.00 37.21 ? 157 TRP A CD1 1 ATOM 1035 C CD2 . TRP A 1 119 ? 18.429 33.733 19.656 1.00 36.81 ? 157 TRP A CD2 1 ATOM 1036 N NE1 . TRP A 1 119 ? 18.541 33.730 17.416 1.00 37.94 ? 157 TRP A NE1 1 ATOM 1037 C CE2 . TRP A 1 119 ? 19.285 33.539 18.550 1.00 37.23 ? 157 TRP A CE2 1 ATOM 1038 C CE3 . TRP A 1 119 ? 18.951 33.597 20.949 1.00 37.52 ? 157 TRP A CE3 1 ATOM 1039 C CZ2 . TRP A 1 119 ? 20.639 33.214 18.696 1.00 38.81 ? 157 TRP A CZ2 1 ATOM 1040 C CZ3 . TRP A 1 119 ? 20.299 33.271 21.093 1.00 37.60 ? 157 TRP A CZ3 1 ATOM 1041 C CH2 . TRP A 1 119 ? 21.125 33.085 19.972 1.00 37.63 ? 157 TRP A CH2 1 ATOM 1042 N N . SER A 1 120 ? 14.613 34.339 22.801 1.00 34.62 ? 158 SER A N 1 ATOM 1043 C CA . SER A 1 120 ? 13.613 35.005 23.621 1.00 34.89 ? 158 SER A CA 1 ATOM 1044 C C . SER A 1 120 ? 13.298 36.294 22.833 1.00 35.20 ? 158 SER A C 1 ATOM 1045 O O . SER A 1 120 ? 13.974 36.608 21.846 1.00 35.38 ? 158 SER A O 1 ATOM 1046 C CB . SER A 1 120 ? 14.193 35.329 24.996 1.00 34.40 ? 158 SER A CB 1 ATOM 1047 O OG . SER A 1 120 ? 15.518 35.813 24.867 1.00 34.35 ? 158 SER A OG 1 ATOM 1048 N N . PRO A 1 121 ? 12.263 37.047 23.235 1.00 35.37 ? 159 PRO A N 1 ATOM 1049 C CA . PRO A 1 121 ? 11.897 38.290 22.527 1.00 35.17 ? 159 PRO A CA 1 ATOM 1050 C C . PRO A 1 121 ? 12.892 39.447 22.691 1.00 35.34 ? 159 PRO A C 1 ATOM 1051 O O . PRO A 1 121 ? 12.968 40.333 21.845 1.00 35.21 ? 159 PRO A O 1 ATOM 1052 C CB . PRO A 1 121 ? 10.519 38.627 23.106 1.00 35.37 ? 159 PRO A CB 1 ATOM 1053 C CG . PRO A 1 121 ? 9.972 37.291 23.475 1.00 35.24 ? 159 PRO A CG 1 ATOM 1054 C CD . PRO A 1 121 ? 11.171 36.613 24.112 1.00 34.22 ? 159 PRO A CD 1 ATOM 1055 N N . VAL A 1 122 ? 13.621 39.454 23.799 1.00 36.42 ? 160 VAL A N 1 ATOM 1056 C CA . VAL A 1 122 ? 14.629 40.483 24.050 1.00 37.49 ? 160 VAL A CA 1 ATOM 1057 C C . VAL A 1 122 ? 15.881 39.722 24.438 1.00 38.12 ? 160 VAL A C 1 ATOM 1058 O O . VAL A 1 122 ? 15.811 38.554 24.834 1.00 37.24 ? 160 VAL A O 1 ATOM 1059 C CB . VAL A 1 122 ? 14.275 41.400 25.246 1.00 37.77 ? 160 VAL A CB 1 ATOM 1060 C CG1 . VAL A 1 122 ? 13.030 42.195 24.956 1.00 38.28 ? 160 VAL A CG1 1 ATOM 1061 C CG2 . VAL A 1 122 ? 14.104 40.565 26.500 1.00 35.80 ? 160 VAL A CG2 1 ATOM 1062 N N . GLY A 1 123 ? 17.027 40.381 24.331 1.00 37.79 ? 161 GLY A N 1 ATOM 1063 C CA . GLY A 1 123 ? 18.255 39.725 24.724 1.00 37.52 ? 161 GLY A CA 1 ATOM 1064 C C . GLY A 1 123 ? 18.634 38.568 23.839 1.00 35.47 ? 161 GLY A C 1 ATOM 1065 O O . GLY A 1 123 ? 18.550 38.653 22.617 1.00 37.95 ? 161 GLY A O 1 ATOM 1066 N N . HIS A 1 124 ? 19.060 37.473 24.453 1.00 36.03 ? 162 HIS A N 1 ATOM 1067 C CA . HIS A 1 124 ? 19.479 36.327 23.662 1.00 35.87 ? 162 HIS A CA 1 ATOM 1068 C C . HIS A 1 124 ? 19.316 34.959 24.334 1.00 34.02 ? 162 HIS A C 1 ATOM 1069 O O . HIS A 1 124 ? 20.156 34.076 24.142 1.00 34.33 ? 162 HIS A O 1 ATOM 1070 C CB . HIS A 1 124 ? 20.944 36.509 23.228 1.00 37.27 ? 162 HIS A CB 1 ATOM 1071 C CG . HIS A 1 124 ? 21.883 36.759 24.372 1.00 37.33 ? 162 HIS A CG 1 ATOM 1072 N ND1 . HIS A 1 124 ? 22.405 38.005 24.649 1.00 38.65 ? 162 HIS A ND1 1 ATOM 1073 C CD2 . HIS A 1 124 ? 22.338 35.936 25.346 1.00 36.79 ? 162 HIS A CD2 1 ATOM 1074 C CE1 . HIS A 1 124 ? 23.137 37.939 25.748 1.00 36.74 ? 162 HIS A CE1 1 ATOM 1075 N NE2 . HIS A 1 124 ? 23.111 36.696 26.192 1.00 38.52 ? 162 HIS A NE2 1 ATOM 1076 N N . LYS A 1 125 ? 18.260 34.771 25.123 1.00 33.79 ? 163 LYS A N 1 ATOM 1077 C CA . LYS A 1 125 ? 18.052 33.459 25.747 1.00 32.47 ? 163 LYS A CA 1 ATOM 1078 C C . LYS A 1 125 ? 17.591 32.562 24.619 1.00 31.25 ? 163 LYS A C 1 ATOM 1079 O O . LYS A 1 125 ? 17.145 33.052 23.583 1.00 33.77 ? 163 LYS A O 1 ATOM 1080 C CB . LYS A 1 125 ? 16.946 33.476 26.801 1.00 31.86 ? 163 LYS A CB 1 ATOM 1081 C CG . LYS A 1 125 ? 17.198 34.315 28.054 1.00 35.54 ? 163 LYS A CG 1 ATOM 1082 C CD . LYS A 1 125 ? 15.948 34.207 28.967 1.00 35.03 ? 163 LYS A CD 1 ATOM 1083 C CE . LYS A 1 125 ? 16.074 35.040 30.217 1.00 35.83 ? 163 LYS A CE 1 ATOM 1084 N NZ . LYS A 1 125 ? 14.854 34.943 31.064 1.00 32.64 ? 163 LYS A NZ 1 ATOM 1085 N N . LEU A 1 126 ? 17.711 31.256 24.812 1.00 30.44 ? 164 LEU A N 1 ATOM 1086 C CA . LEU A 1 126 ? 17.260 30.296 23.800 1.00 29.75 ? 164 LEU A CA 1 ATOM 1087 C C . LEU A 1 126 ? 16.406 29.250 24.485 1.00 28.17 ? 164 LEU A C 1 ATOM 1088 O O . LEU A 1 126 ? 16.684 28.856 25.620 1.00 29.26 ? 164 LEU A O 1 ATOM 1089 C CB . LEU A 1 126 ? 18.449 29.579 23.128 1.00 29.08 ? 164 LEU A CB 1 ATOM 1090 C CG . LEU A 1 126 ? 19.268 30.315 22.058 1.00 30.38 ? 164 LEU A CG 1 ATOM 1091 C CD1 . LEU A 1 126 ? 20.595 29.596 21.812 1.00 28.95 ? 164 LEU A CD1 1 ATOM 1092 C CD2 . LEU A 1 126 ? 18.435 30.412 20.767 1.00 28.68 ? 164 LEU A CD2 1 ATOM 1093 N N . ALA A 1 127 ? 15.350 28.807 23.808 1.00 28.47 ? 165 ALA A N 1 ATOM 1094 C CA . ALA A 1 127 ? 14.505 27.733 24.334 1.00 27.48 ? 165 ALA A CA 1 ATOM 1095 C C . ALA A 1 127 ? 14.399 26.746 23.171 1.00 27.86 ? 165 ALA A C 1 ATOM 1096 O O . ALA A 1 127 ? 14.158 27.149 22.035 1.00 26.99 ? 165 ALA A O 1 ATOM 1097 C CB . ALA A 1 127 ? 13.124 28.260 24.709 1.00 28.11 ? 165 ALA A CB 1 ATOM 1098 N N . TYR A 1 128 ? 14.609 25.466 23.427 1.00 28.95 ? 166 TYR A N 1 ATOM 1099 C CA . TYR A 1 128 ? 14.516 24.513 22.327 1.00 28.77 ? 166 TYR A CA 1 ATOM 1100 C C . TYR A 1 128 ? 13.939 23.191 22.785 1.00 28.24 ? 166 TYR A C 1 ATOM 1101 O O . TYR A 1 128 ? 13.913 22.897 23.983 1.00 25.00 ? 166 TYR A O 1 ATOM 1102 C CB . TYR A 1 128 ? 15.893 24.333 21.654 1.00 29.64 ? 166 TYR A CB 1 ATOM 1103 C CG . TYR A 1 128 ? 16.950 23.671 22.500 1.00 29.83 ? 166 TYR A CG 1 ATOM 1104 C CD1 . TYR A 1 128 ? 17.048 22.289 22.558 1.00 30.57 ? 166 TYR A CD1 1 ATOM 1105 C CD2 . TYR A 1 128 ? 17.873 24.431 23.218 1.00 30.39 ? 166 TYR A CD2 1 ATOM 1106 C CE1 . TYR A 1 128 ? 18.033 21.671 23.297 1.00 30.33 ? 166 TYR A CE1 1 ATOM 1107 C CE2 . TYR A 1 128 ? 18.875 23.819 23.969 1.00 31.51 ? 166 TYR A CE2 1 ATOM 1108 C CZ . TYR A 1 128 ? 18.946 22.442 24.001 1.00 31.54 ? 166 TYR A CZ 1 ATOM 1109 O OH . TYR A 1 128 ? 19.936 21.825 24.729 1.00 34.45 ? 166 TYR A OH 1 ATOM 1110 N N . VAL A 1 129 ? 13.445 22.417 21.817 1.00 27.50 ? 167 VAL A N 1 ATOM 1111 C CA . VAL A 1 129 ? 12.840 21.134 22.088 1.00 26.04 ? 167 VAL A CA 1 ATOM 1112 C C . VAL A 1 129 ? 13.712 20.037 21.477 1.00 27.53 ? 167 VAL A C 1 ATOM 1113 O O . VAL A 1 129 ? 14.149 20.131 20.324 1.00 27.38 ? 167 VAL A O 1 ATOM 1114 C CB . VAL A 1 129 ? 11.402 21.086 21.508 1.00 26.11 ? 167 VAL A CB 1 ATOM 1115 C CG1 . VAL A 1 129 ? 10.738 19.762 21.839 1.00 24.86 ? 167 VAL A CG1 1 ATOM 1116 C CG2 . VAL A 1 129 ? 10.584 22.237 22.089 1.00 26.36 ? 167 VAL A CG2 1 ATOM 1117 N N . TRP A 1 130 ? 13.979 19.017 22.274 1.00 27.91 ? 168 TRP A N 1 ATOM 1118 C CA . TRP A 1 130 ? 14.825 17.902 21.852 1.00 31.19 ? 168 TRP A CA 1 ATOM 1119 C C . TRP A 1 130 ? 14.283 16.653 22.512 1.00 30.92 ? 168 TRP A C 1 ATOM 1120 O O . TRP A 1 130 ? 14.094 16.620 23.732 1.00 32.13 ? 168 TRP A O 1 ATOM 1121 C CB . TRP A 1 130 ? 16.267 18.136 22.302 1.00 31.38 ? 168 TRP A CB 1 ATOM 1122 C CG . TRP A 1 130 ? 17.189 17.054 21.849 1.00 34.68 ? 168 TRP A CG 1 ATOM 1123 C CD1 . TRP A 1 130 ? 17.666 16.858 20.584 1.00 36.67 ? 168 TRP A CD1 1 ATOM 1124 C CD2 . TRP A 1 130 ? 17.719 15.995 22.650 1.00 36.55 ? 168 TRP A CD2 1 ATOM 1125 N NE1 . TRP A 1 130 ? 18.469 15.739 20.549 1.00 37.43 ? 168 TRP A NE1 1 ATOM 1126 C CE2 . TRP A 1 130 ? 18.519 15.189 21.802 1.00 36.80 ? 168 TRP A CE2 1 ATOM 1127 C CE3 . TRP A 1 130 ? 17.595 15.643 24.002 1.00 38.69 ? 168 TRP A CE3 1 ATOM 1128 C CZ2 . TRP A 1 130 ? 19.196 14.053 22.264 1.00 38.06 ? 168 TRP A CZ2 1 ATOM 1129 C CZ3 . TRP A 1 130 ? 18.268 14.501 24.467 1.00 39.24 ? 168 TRP A CZ3 1 ATOM 1130 C CH2 . TRP A 1 130 ? 19.060 13.723 23.591 1.00 39.59 ? 168 TRP A CH2 1 ATOM 1131 N N . ASN A 1 131 ? 14.025 15.623 21.714 1.00 32.19 ? 169 ASN A N 1 ATOM 1132 C CA . ASN A 1 131 ? 13.461 14.386 22.239 1.00 29.78 ? 169 ASN A CA 1 ATOM 1133 C C . ASN A 1 131 ? 12.188 14.656 23.052 1.00 28.00 ? 169 ASN A C 1 ATOM 1134 O O . ASN A 1 131 ? 11.954 14.050 24.103 1.00 26.71 ? 169 ASN A O 1 ATOM 1135 C CB . ASN A 1 131 ? 14.501 13.638 23.071 1.00 35.66 ? 169 ASN A CB 1 ATOM 1136 C CG . ASN A 1 131 ? 15.577 12.987 22.199 1.00 39.75 ? 169 ASN A CG 1 ATOM 1137 O OD1 . ASN A 1 131 ? 16.572 12.476 22.705 1.00 43.85 ? 169 ASN A OD1 1 ATOM 1138 N ND2 . ASN A 1 131 ? 15.368 12.998 20.881 1.00 41.77 ? 169 ASN A ND2 1 ATOM 1139 N N . ASN A 1 132 ? 11.386 15.590 22.542 1.00 27.30 ? 170 ASN A N 1 ATOM 1140 C CA . ASN A 1 132 ? 10.104 15.948 23.134 1.00 26.47 ? 170 ASN A CA 1 ATOM 1141 C C . ASN A 1 132 ? 10.162 16.674 24.489 1.00 27.22 ? 170 ASN A C 1 ATOM 1142 O O . ASN A 1 132 ? 9.130 16.833 25.145 1.00 25.79 ? 170 ASN A O 1 ATOM 1143 C CB . ASN A 1 132 ? 9.209 14.705 23.264 1.00 25.76 ? 170 ASN A CB 1 ATOM 1144 C CG . ASN A 1 132 ? 8.505 14.334 21.948 1.00 30.16 ? 170 ASN A CG 1 ATOM 1145 O OD1 . ASN A 1 132 ? 7.585 13.511 21.934 1.00 29.42 ? 170 ASN A OD1 1 ATOM 1146 N ND2 . ASN A 1 132 ? 8.941 14.927 20.853 1.00 27.31 ? 170 ASN A ND2 1 ATOM 1147 N N . ASP A 1 133 ? 11.357 17.105 24.896 1.00 26.47 ? 171 ASP A N 1 ATOM 1148 C CA . ASP A 1 133 ? 11.504 17.827 26.160 1.00 26.60 ? 171 ASP A CA 1 ATOM 1149 C C . ASP A 1 133 ? 12.079 19.219 25.885 1.00 26.60 ? 171 ASP A C 1 ATOM 1150 O O . ASP A 1 133 ? 12.806 19.431 24.901 1.00 26.04 ? 171 ASP A O 1 ATOM 1151 C CB . ASP A 1 133 ? 12.426 17.060 27.125 1.00 27.30 ? 171 ASP A CB 1 ATOM 1152 C CG . ASP A 1 133 ? 11.712 15.957 27.873 1.00 26.69 ? 171 ASP A CG 1 ATOM 1153 O OD1 . ASP A 1 133 ? 10.567 16.156 28.322 1.00 29.75 ? 171 ASP A OD1 1 ATOM 1154 O OD2 . ASP A 1 133 ? 12.307 14.877 28.043 1.00 31.18 ? 171 ASP A OD2 1 ATOM 1155 N N . ILE A 1 134 ? 11.762 20.165 26.771 1.00 25.37 ? 172 ILE A N 1 ATOM 1156 C CA . ILE A 1 134 ? 12.192 21.546 26.631 1.00 25.63 ? 172 ILE A CA 1 ATOM 1157 C C . ILE A 1 134 ? 13.476 21.846 27.402 1.00 24.33 ? 172 ILE A C 1 ATOM 1158 O O . ILE A 1 134 ? 13.672 21.354 28.506 1.00 25.32 ? 172 ILE A O 1 ATOM 1159 C CB . ILE A 1 134 ? 11.068 22.499 27.122 1.00 25.87 ? 172 ILE A CB 1 ATOM 1160 C CG1 . ILE A 1 134 ? 9.776 22.205 26.353 1.00 26.83 ? 172 ILE A CG1 1 ATOM 1161 C CG2 . ILE A 1 134 ? 11.457 23.926 26.913 1.00 24.79 ? 172 ILE A CG2 1 ATOM 1162 C CD1 . ILE A 1 134 ? 8.544 22.806 27.018 1.00 26.51 ? 172 ILE A CD1 1 ATOM 1163 N N . TYR A 1 135 ? 14.327 22.666 26.793 1.00 25.93 ? 173 TYR A N 1 ATOM 1164 C CA . TYR A 1 135 ? 15.599 23.074 27.373 1.00 26.63 ? 173 TYR A CA 1 ATOM 1165 C C . TYR A 1 135 ? 15.735 24.577 27.200 1.00 26.95 ? 173 TYR A C 1 ATOM 1166 O O . TYR A 1 135 ? 15.277 25.140 26.202 1.00 28.61 ? 173 TYR A O 1 ATOM 1167 C CB . TYR A 1 135 ? 16.767 22.374 26.655 1.00 26.24 ? 173 TYR A CB 1 ATOM 1168 C CG . TYR A 1 135 ? 16.770 20.875 26.829 1.00 27.64 ? 173 TYR A CG 1 ATOM 1169 C CD1 . TYR A 1 135 ? 15.951 20.052 26.054 1.00 26.25 ? 173 TYR A CD1 1 ATOM 1170 C CD2 . TYR A 1 135 ? 17.558 20.282 27.819 1.00 27.88 ? 173 TYR A CD2 1 ATOM 1171 C CE1 . TYR A 1 135 ? 15.924 18.664 26.273 1.00 30.02 ? 173 TYR A CE1 1 ATOM 1172 C CE2 . TYR A 1 135 ? 17.537 18.915 28.046 1.00 30.41 ? 173 TYR A CE2 1 ATOM 1173 C CZ . TYR A 1 135 ? 16.721 18.107 27.271 1.00 30.48 ? 173 TYR A CZ 1 ATOM 1174 O OH . TYR A 1 135 ? 16.739 16.750 27.503 1.00 32.78 ? 173 TYR A OH 1 ATOM 1175 N N . VAL A 1 136 ? 16.357 25.236 28.172 1.00 26.62 ? 174 VAL A N 1 ATOM 1176 C CA . VAL A 1 136 ? 16.554 26.667 28.088 1.00 29.13 ? 174 VAL A CA 1 ATOM 1177 C C . VAL A 1 136 ? 18.029 26.970 28.289 1.00 29.43 ? 174 VAL A C 1 ATOM 1178 O O . VAL A 1 136 ? 18.662 26.379 29.162 1.00 29.38 ? 174 VAL A O 1 ATOM 1179 C CB . VAL A 1 136 ? 15.739 27.407 29.161 1.00 29.67 ? 174 VAL A CB 1 ATOM 1180 C CG1 . VAL A 1 136 ? 16.106 28.861 29.200 1.00 29.53 ? 174 VAL A CG1 1 ATOM 1181 C CG2 . VAL A 1 136 ? 14.265 27.264 28.861 1.00 32.00 ? 174 VAL A CG2 1 ATOM 1182 N N . LYS A 1 137 ? 18.558 27.863 27.457 1.00 32.12 ? 175 LYS A N 1 ATOM 1183 C CA . LYS A 1 137 ? 19.954 28.288 27.531 1.00 35.98 ? 175 LYS A CA 1 ATOM 1184 C C . LYS A 1 137 ? 19.969 29.794 27.705 1.00 37.19 ? 175 LYS A C 1 ATOM 1185 O O . LYS A 1 137 ? 19.590 30.523 26.792 1.00 39.81 ? 175 LYS A O 1 ATOM 1186 C CB . LYS A 1 137 ? 20.709 27.944 26.242 1.00 37.05 ? 175 LYS A CB 1 ATOM 1187 C CG . LYS A 1 137 ? 21.330 26.568 26.213 1.00 38.83 ? 175 LYS A CG 1 ATOM 1188 C CD . LYS A 1 137 ? 21.982 26.301 24.870 1.00 42.73 ? 175 LYS A CD 1 ATOM 1189 C CE . LYS A 1 137 ? 23.180 27.196 24.647 1.00 45.38 ? 175 LYS A CE 1 ATOM 1190 N NZ . LYS A 1 137 ? 23.720 27.010 23.283 1.00 49.32 ? 175 LYS A NZ 1 ATOM 1191 N N . ASN A 1 138 ? 20.406 30.266 28.869 1.00 38.01 ? 176 ASN A N 1 ATOM 1192 C CA . ASN A 1 138 ? 20.463 31.698 29.129 1.00 38.63 ? 176 ASN A CA 1 ATOM 1193 C C . ASN A 1 138 ? 21.544 32.353 28.289 1.00 39.69 ? 176 ASN A C 1 ATOM 1194 O O . ASN A 1 138 ? 21.393 33.485 27.835 1.00 39.83 ? 176 ASN A O 1 ATOM 1195 C CB . ASN A 1 138 ? 20.748 31.944 30.605 1.00 40.47 ? 176 ASN A CB 1 ATOM 1196 C CG . ASN A 1 138 ? 19.571 31.584 31.484 1.00 43.73 ? 176 ASN A CG 1 ATOM 1197 O OD1 . ASN A 1 138 ? 19.727 31.313 32.677 1.00 45.23 ? 176 ASN A OD1 1 ATOM 1198 N ND2 . ASN A 1 138 ? 18.377 31.589 30.899 1.00 43.04 ? 176 ASN A ND2 1 ATOM 1199 N N . GLU A 1 139 ? 22.638 31.634 28.092 1.00 39.63 ? 177 GLU A N 1 ATOM 1200 C CA . GLU A 1 139 ? 23.747 32.149 27.303 1.00 41.99 ? 177 GLU A CA 1 ATOM 1201 C C . GLU A 1 139 ? 24.131 31.090 26.290 1.00 40.69 ? 177 GLU A C 1 ATOM 1202 O O . GLU A 1 139 ? 24.142 29.907 26.602 1.00 40.71 ? 177 GLU A O 1 ATOM 1203 C CB . GLU A 1 139 ? 24.943 32.465 28.208 1.00 43.46 ? 177 GLU A CB 1 ATOM 1204 C CG . GLU A 1 139 ? 24.712 33.586 29.216 1.00 44.79 ? 177 GLU A CG 1 ATOM 1205 C CD . GLU A 1 139 ? 24.480 34.941 28.571 1.00 47.09 ? 177 GLU A CD 1 ATOM 1206 O OE1 . GLU A 1 139 ? 25.084 35.223 27.509 1.00 48.15 ? 177 GLU A OE1 1 ATOM 1207 O OE2 . GLU A 1 139 ? 23.702 35.742 29.138 1.00 50.63 ? 177 GLU A OE2 1 ATOM 1208 N N . PRO A 1 140 ? 24.453 31.500 25.054 1.00 42.24 ? 178 PRO A N 1 ATOM 1209 C CA . PRO A 1 140 ? 24.827 30.511 24.041 1.00 42.52 ? 178 PRO A CA 1 ATOM 1210 C C . PRO A 1 140 ? 25.980 29.587 24.456 1.00 44.44 ? 178 PRO A C 1 ATOM 1211 O O . PRO A 1 140 ? 25.956 28.381 24.190 1.00 43.42 ? 178 PRO A O 1 ATOM 1212 C CB . PRO A 1 140 ? 25.174 31.379 22.841 1.00 41.72 ? 178 PRO A CB 1 ATOM 1213 C CG . PRO A 1 140 ? 24.204 32.500 22.973 1.00 41.61 ? 178 PRO A CG 1 ATOM 1214 C CD . PRO A 1 140 ? 24.279 32.830 24.450 1.00 40.73 ? 178 PRO A CD 1 ATOM 1215 N N . ASN A 1 141 ? 26.982 30.148 25.122 1.00 47.04 ? 179 ASN A N 1 ATOM 1216 C CA . ASN A 1 141 ? 28.127 29.345 25.533 1.00 49.22 ? 179 ASN A CA 1 ATOM 1217 C C . ASN A 1 141 ? 27.898 28.573 26.826 1.00 49.18 ? 179 ASN A C 1 ATOM 1218 O O . ASN A 1 141 ? 28.733 27.765 27.217 1.00 51.01 ? 179 ASN A O 1 ATOM 1219 C CB . ASN A 1 141 ? 29.368 30.226 25.674 1.00 51.35 ? 179 ASN A CB 1 ATOM 1220 C CG . ASN A 1 141 ? 29.404 30.972 26.986 1.00 53.88 ? 179 ASN A CG 1 ATOM 1221 O OD1 . ASN A 1 141 ? 28.477 31.715 27.324 1.00 54.74 ? 179 ASN A OD1 1 ATOM 1222 N ND2 . ASN A 1 141 ? 30.483 30.777 27.742 1.00 55.60 ? 179 ASN A ND2 1 ATOM 1223 N N . LEU A 1 142 ? 26.773 28.804 27.494 1.00 48.27 ? 180 LEU A N 1 ATOM 1224 C CA . LEU A 1 142 ? 26.502 28.085 28.733 1.00 47.65 ? 180 LEU A CA 1 ATOM 1225 C C . LEU A 1 142 ? 25.636 26.849 28.536 1.00 46.13 ? 180 LEU A C 1 ATOM 1226 O O . LEU A 1 142 ? 24.864 26.765 27.589 1.00 45.17 ? 180 LEU A O 1 ATOM 1227 C CB . LEU A 1 142 ? 25.857 29.014 29.757 1.00 49.76 ? 180 LEU A CB 1 ATOM 1228 C CG . LEU A 1 142 ? 26.816 29.350 30.903 1.00 53.25 ? 180 LEU A CG 1 ATOM 1229 C CD1 . LEU A 1 142 ? 27.027 28.101 31.777 1.00 53.88 ? 180 LEU A CD1 1 ATOM 1230 C CD2 . LEU A 1 142 ? 28.142 29.841 30.334 1.00 52.55 ? 180 LEU A CD2 1 ATOM 1231 N N . SER A 1 143 ? 25.773 25.881 29.434 1.00 44.36 ? 181 SER A N 1 ATOM 1232 C CA . SER A 1 143 ? 24.996 24.659 29.326 1.00 43.70 ? 181 SER A CA 1 ATOM 1233 C C . SER A 1 143 ? 23.508 24.940 29.455 1.00 42.87 ? 181 SER A C 1 ATOM 1234 O O . SER A 1 143 ? 23.096 25.860 30.166 1.00 41.53 ? 181 SER A O 1 ATOM 1235 C CB . SER A 1 143 ? 25.417 23.646 30.395 1.00 44.31 ? 181 SER A CB 1 ATOM 1236 O OG . SER A 1 143 ? 25.083 24.105 31.685 1.00 47.12 ? 181 SER A OG 1 ATOM 1237 N N . SER A 1 144 ? 22.706 24.132 28.770 1.00 40.07 ? 182 SER A N 1 ATOM 1238 C CA . SER A 1 144 ? 21.262 24.296 28.807 1.00 39.99 ? 182 SER A CA 1 ATOM 1239 C C . SER A 1 144 ? 20.668 23.702 30.076 1.00 38.13 ? 182 SER A C 1 ATOM 1240 O O . SER A 1 144 ? 21.251 22.820 30.684 1.00 38.84 ? 182 SER A O 1 ATOM 1241 C CB . SER A 1 144 ? 20.630 23.633 27.580 1.00 40.42 ? 182 SER A CB 1 ATOM 1242 O OG . SER A 1 144 ? 20.893 22.249 27.573 1.00 42.34 ? 182 SER A OG 1 ATOM 1243 N N . GLN A 1 145 ? 19.507 24.205 30.479 1.00 37.96 ? 183 GLN A N 1 ATOM 1244 C CA . GLN A 1 145 ? 18.823 23.710 31.665 1.00 37.05 ? 183 GLN A CA 1 ATOM 1245 C C . GLN A 1 145 ? 17.546 23.017 31.220 1.00 36.97 ? 183 GLN A C 1 ATOM 1246 O O . GLN A 1 145 ? 16.688 23.639 30.585 1.00 36.31 ? 183 GLN A O 1 ATOM 1247 C CB . GLN A 1 145 ? 18.468 24.863 32.613 1.00 40.60 ? 183 GLN A CB 1 ATOM 1248 C CG . GLN A 1 145 ? 17.486 24.488 33.731 1.00 44.02 ? 183 GLN A CG 1 ATOM 1249 C CD . GLN A 1 145 ? 18.031 23.444 34.695 1.00 47.76 ? 183 GLN A CD 1 ATOM 1250 O OE1 . GLN A 1 145 ? 17.330 22.488 35.055 1.00 50.95 ? 183 GLN A OE1 1 ATOM 1251 N NE2 . GLN A 1 145 ? 19.277 23.626 35.130 1.00 47.32 ? 183 GLN A NE2 1 ATOM 1252 N N . ARG A 1 146 ? 17.428 21.739 31.563 1.00 35.59 ? 184 ARG A N 1 ATOM 1253 C CA . ARG A 1 146 ? 16.263 20.941 31.218 1.00 34.76 ? 184 ARG A CA 1 ATOM 1254 C C . ARG A 1 146 ? 15.017 21.390 31.980 1.00 34.66 ? 184 ARG A C 1 ATOM 1255 O O . ARG A 1 146 ? 15.036 21.517 33.209 1.00 33.51 ? 184 ARG A O 1 ATOM 1256 C CB . ARG A 1 146 ? 16.536 19.472 31.508 1.00 34.19 ? 184 ARG A CB 1 ATOM 1257 C CG . ARG A 1 146 ? 15.425 18.554 31.054 1.00 32.84 ? 184 ARG A CG 1 ATOM 1258 C CD . ARG A 1 146 ? 15.915 17.110 31.027 1.00 33.47 ? 184 ARG A CD 1 ATOM 1259 N NE . ARG A 1 146 ? 14.935 16.167 30.490 1.00 32.54 ? 184 ARG A NE 1 ATOM 1260 C CZ . ARG A 1 146 ? 15.198 14.878 30.270 1.00 37.09 ? 184 ARG A CZ 1 ATOM 1261 N NH1 . ARG A 1 146 ? 16.418 14.396 30.540 1.00 37.23 ? 184 ARG A NH1 1 ATOM 1262 N NH2 . ARG A 1 146 ? 14.258 14.063 29.792 1.00 31.68 ? 184 ARG A NH2 1 ATOM 1263 N N . ILE A 1 147 ? 13.932 21.599 31.237 1.00 31.52 ? 185 ILE A N 1 ATOM 1264 C CA . ILE A 1 147 ? 12.654 22.062 31.798 1.00 31.54 ? 185 ILE A CA 1 ATOM 1265 C C . ILE A 1 147 ? 11.622 20.952 32.040 1.00 30.56 ? 185 ILE A C 1 ATOM 1266 O O . ILE A 1 147 ? 10.860 20.986 33.020 1.00 29.81 ? 185 ILE A O 1 ATOM 1267 C CB . ILE A 1 147 ? 12.028 23.121 30.844 1.00 30.94 ? 185 ILE A CB 1 ATOM 1268 C CG1 . ILE A 1 147 ? 13.018 24.261 30.627 1.00 31.57 ? 185 ILE A CG1 1 ATOM 1269 C CG2 . ILE A 1 147 ? 10.722 23.637 31.396 1.00 33.69 ? 185 ILE A CG2 1 ATOM 1270 C CD1 . ILE A 1 147 ? 13.601 24.822 31.924 1.00 31.57 ? 185 ILE A CD1 1 ATOM 1271 N N . THR A 1 148 ? 11.569 19.972 31.144 1.00 29.00 ? 186 THR A N 1 ATOM 1272 C CA . THR A 1 148 ? 10.600 18.884 31.291 1.00 28.04 ? 186 THR A CA 1 ATOM 1273 C C . THR A 1 148 ? 11.302 17.531 31.180 1.00 29.41 ? 186 THR A C 1 ATOM 1274 O O . THR A 1 148 ? 12.336 17.404 30.527 1.00 27.43 ? 186 THR A O 1 ATOM 1275 C CB . THR A 1 148 ? 9.513 18.944 30.204 1.00 27.35 ? 186 THR A CB 1 ATOM 1276 O OG1 . THR A 1 148 ? 10.141 18.762 28.931 1.00 27.91 ? 186 THR A OG1 1 ATOM 1277 C CG2 . THR A 1 148 ? 8.784 20.311 30.218 1.00 24.22 ? 186 THR A CG2 1 ATOM 1278 N N . TRP A 1 149 ? 10.726 16.513 31.802 1.00 31.22 ? 187 TRP A N 1 ATOM 1279 C CA . TRP A 1 149 ? 11.364 15.203 31.793 1.00 34.66 ? 187 TRP A CA 1 ATOM 1280 C C . TRP A 1 149 ? 10.400 14.113 31.360 1.00 33.53 ? 187 TRP A C 1 ATOM 1281 O O . TRP A 1 149 ? 10.741 12.933 31.397 1.00 35.72 ? 187 TRP A O 1 ATOM 1282 C CB . TRP A 1 149 ? 11.916 14.881 33.202 1.00 37.66 ? 187 TRP A CB 1 ATOM 1283 C CG . TRP A 1 149 ? 12.758 15.986 33.800 1.00 43.67 ? 187 TRP A CG 1 ATOM 1284 C CD1 . TRP A 1 149 ? 12.327 17.224 34.204 1.00 44.92 ? 187 TRP A CD1 1 ATOM 1285 C CD2 . TRP A 1 149 ? 14.175 15.978 33.984 1.00 45.84 ? 187 TRP A CD2 1 ATOM 1286 N NE1 . TRP A 1 149 ? 13.391 17.987 34.620 1.00 48.35 ? 187 TRP A NE1 1 ATOM 1287 C CE2 . TRP A 1 149 ? 14.538 17.247 34.494 1.00 48.26 ? 187 TRP A CE2 1 ATOM 1288 C CE3 . TRP A 1 149 ? 15.174 15.026 33.763 1.00 48.37 ? 187 TRP A CE3 1 ATOM 1289 C CZ2 . TRP A 1 149 ? 15.864 17.587 34.787 1.00 50.33 ? 187 TRP A CZ2 1 ATOM 1290 C CZ3 . TRP A 1 149 ? 16.498 15.362 34.054 1.00 49.93 ? 187 TRP A CZ3 1 ATOM 1291 C CH2 . TRP A 1 149 ? 16.829 16.634 34.561 1.00 51.07 ? 187 TRP A CH2 1 ATOM 1292 N N . THR A 1 150 ? 9.212 14.518 30.935 1.00 31.58 ? 188 THR A N 1 ATOM 1293 C CA . THR A 1 150 ? 8.166 13.587 30.518 1.00 31.31 ? 188 THR A CA 1 ATOM 1294 C C . THR A 1 150 ? 8.130 13.247 29.026 1.00 29.54 ? 188 THR A C 1 ATOM 1295 O O . THR A 1 150 ? 7.359 12.391 28.618 1.00 31.21 ? 188 THR A O 1 ATOM 1296 C CB . THR A 1 150 ? 6.799 14.138 30.890 1.00 30.80 ? 188 THR A CB 1 ATOM 1297 O OG1 . THR A 1 150 ? 6.657 15.449 30.331 1.00 29.11 ? 188 THR A OG1 1 ATOM 1298 C CG2 . THR A 1 150 ? 6.649 14.204 32.419 1.00 34.88 ? 188 THR A CG2 1 ATOM 1299 N N . GLY A 1 151 ? 8.950 13.916 28.222 1.00 31.40 ? 189 GLY A N 1 ATOM 1300 C CA . GLY A 1 151 ? 8.964 13.664 26.788 1.00 30.03 ? 189 GLY A CA 1 ATOM 1301 C C . GLY A 1 151 ? 9.114 12.196 26.450 1.00 32.45 ? 189 GLY A C 1 ATOM 1302 O O . GLY A 1 151 ? 9.965 11.506 27.014 1.00 31.31 ? 189 GLY A O 1 ATOM 1303 N N . LYS A 1 152 ? 8.295 11.718 25.515 1.00 31.24 ? 190 LYS A N 1 ATOM 1304 C CA . LYS A 1 152 ? 8.310 10.318 25.125 1.00 31.66 ? 190 LYS A CA 1 ATOM 1305 C C . LYS A 1 152 ? 7.760 10.190 23.708 1.00 32.15 ? 190 LYS A C 1 ATOM 1306 O O . LYS A 1 152 ? 6.628 10.578 23.438 1.00 28.51 ? 190 LYS A O 1 ATOM 1307 C CB . LYS A 1 152 ? 7.450 9.487 26.084 1.00 32.39 ? 190 LYS A CB 1 ATOM 1308 C CG . LYS A 1 152 ? 7.444 8.015 25.700 1.00 34.79 ? 190 LYS A CG 1 ATOM 1309 C CD . LYS A 1 152 ? 6.901 7.103 26.779 1.00 37.40 ? 190 LYS A CD 1 ATOM 1310 C CE . LYS A 1 152 ? 7.108 5.640 26.356 1.00 40.03 ? 190 LYS A CE 1 ATOM 1311 N NZ . LYS A 1 152 ? 6.974 4.666 27.472 1.00 42.40 ? 190 LYS A NZ 1 ATOM 1312 N N . GLU A 1 153 ? 8.573 9.639 22.810 1.00 32.93 ? 191 GLU A N 1 ATOM 1313 C CA . GLU A 1 153 ? 8.176 9.487 21.418 1.00 34.38 ? 191 GLU A CA 1 ATOM 1314 C C . GLU A 1 153 ? 6.788 8.867 21.280 1.00 31.62 ? 191 GLU A C 1 ATOM 1315 O O . GLU A 1 153 ? 6.491 7.841 21.895 1.00 31.76 ? 191 GLU A O 1 ATOM 1316 C CB . GLU A 1 153 ? 9.212 8.637 20.681 1.00 39.06 ? 191 GLU A CB 1 ATOM 1317 C CG . GLU A 1 153 ? 9.060 8.636 19.163 1.00 44.07 ? 191 GLU A CG 1 ATOM 1318 C CD . GLU A 1 153 ? 10.217 7.933 18.482 1.00 47.10 ? 191 GLU A CD 1 ATOM 1319 O OE1 . GLU A 1 153 ? 10.479 6.760 18.822 1.00 48.93 ? 191 GLU A OE1 1 ATOM 1320 O OE2 . GLU A 1 153 ? 10.870 8.556 17.614 1.00 50.85 ? 191 GLU A OE2 1 ATOM 1321 N N . ASN A 1 154 ? 5.946 9.524 20.486 1.00 31.14 ? 192 ASN A N 1 ATOM 1322 C CA . ASN A 1 154 ? 4.582 9.096 20.213 1.00 30.30 ? 192 ASN A CA 1 ATOM 1323 C C . ASN A 1 154 ? 3.679 9.067 21.433 1.00 30.53 ? 192 ASN A C 1 ATOM 1324 O O . ASN A 1 154 ? 2.591 8.486 21.397 1.00 31.58 ? 192 ASN A O 1 ATOM 1325 C CB . ASN A 1 154 ? 4.576 7.710 19.548 1.00 33.29 ? 192 ASN A CB 1 ATOM 1326 C CG . ASN A 1 154 ? 4.686 7.779 18.038 1.00 35.22 ? 192 ASN A CG 1 ATOM 1327 O OD1 . ASN A 1 154 ? 4.412 6.792 17.346 1.00 40.15 ? 192 ASN A OD1 1 ATOM 1328 N ND2 . ASN A 1 154 ? 5.089 8.927 17.516 1.00 34.83 ? 192 ASN A ND2 1 ATOM 1329 N N . VAL A 1 155 ? 4.103 9.680 22.530 1.00 27.46 ? 193 VAL A N 1 ATOM 1330 C CA . VAL A 1 155 ? 3.241 9.653 23.699 1.00 28.76 ? 193 VAL A CA 1 ATOM 1331 C C . VAL A 1 155 ? 3.068 11.025 24.323 1.00 27.10 ? 193 VAL A C 1 ATOM 1332 O O . VAL A 1 155 ? 1.948 11.538 24.400 1.00 26.93 ? 193 VAL A O 1 ATOM 1333 C CB . VAL A 1 155 ? 3.769 8.683 24.786 1.00 30.72 ? 193 VAL A CB 1 ATOM 1334 C CG1 . VAL A 1 155 ? 2.737 8.562 25.900 1.00 30.49 ? 193 VAL A CG1 1 ATOM 1335 C CG2 . VAL A 1 155 ? 4.057 7.286 24.178 1.00 32.19 ? 193 VAL A CG2 1 ATOM 1336 N N . ILE A 1 156 ? 4.183 11.612 24.756 1.00 25.83 ? 194 ILE A N 1 ATOM 1337 C CA . ILE A 1 156 ? 4.188 12.911 25.427 1.00 25.11 ? 194 ILE A CA 1 ATOM 1338 C C . ILE A 1 156 ? 5.031 13.908 24.677 1.00 23.67 ? 194 ILE A C 1 ATOM 1339 O O . ILE A 1 156 ? 6.224 13.675 24.434 1.00 25.89 ? 194 ILE A O 1 ATOM 1340 C CB . ILE A 1 156 ? 4.788 12.810 26.858 1.00 26.12 ? 194 ILE A CB 1 ATOM 1341 C CG1 . ILE A 1 156 ? 4.045 11.750 27.673 1.00 28.64 ? 194 ILE A CG1 1 ATOM 1342 C CG2 . ILE A 1 156 ? 4.748 14.181 27.529 1.00 27.43 ? 194 ILE A CG2 1 ATOM 1343 C CD1 . ILE A 1 156 ? 2.597 12.078 27.970 1.00 29.57 ? 194 ILE A CD1 1 ATOM 1344 N N . TYR A 1 157 ? 4.410 15.016 24.302 1.00 22.05 ? 195 TYR A N 1 ATOM 1345 C CA . TYR A 1 157 ? 5.091 16.075 23.577 1.00 23.30 ? 195 TYR A CA 1 ATOM 1346 C C . TYR A 1 157 ? 5.125 17.360 24.412 1.00 23.19 ? 195 TYR A C 1 ATOM 1347 O O . TYR A 1 157 ? 4.073 17.896 24.758 1.00 25.21 ? 195 TYR A O 1 ATOM 1348 C CB . TYR A 1 157 ? 4.353 16.371 22.268 1.00 23.82 ? 195 TYR A CB 1 ATOM 1349 C CG . TYR A 1 157 ? 4.111 15.167 21.375 1.00 24.94 ? 195 TYR A CG 1 ATOM 1350 C CD1 . TYR A 1 157 ? 3.156 14.205 21.703 1.00 27.10 ? 195 TYR A CD1 1 ATOM 1351 C CD2 . TYR A 1 157 ? 4.835 15.010 20.189 1.00 29.12 ? 195 TYR A CD2 1 ATOM 1352 C CE1 . TYR A 1 157 ? 2.919 13.100 20.863 1.00 30.20 ? 195 TYR A CE1 1 ATOM 1353 C CE2 . TYR A 1 157 ? 4.611 13.913 19.340 1.00 28.96 ? 195 TYR A CE2 1 ATOM 1354 C CZ . TYR A 1 157 ? 3.661 12.969 19.680 1.00 31.11 ? 195 TYR A CZ 1 ATOM 1355 O OH . TYR A 1 157 ? 3.458 11.889 18.852 1.00 32.80 ? 195 TYR A OH 1 ATOM 1356 N N . ASN A 1 158 ? 6.316 17.865 24.726 1.00 23.54 ? 196 ASN A N 1 ATOM 1357 C CA . ASN A 1 158 ? 6.417 19.114 25.501 1.00 22.65 ? 196 ASN A CA 1 ATOM 1358 C C . ASN A 1 158 ? 7.016 20.189 24.626 1.00 22.28 ? 196 ASN A C 1 ATOM 1359 O O . ASN A 1 158 ? 8.148 20.036 24.136 1.00 24.74 ? 196 ASN A O 1 ATOM 1360 C CB . ASN A 1 158 ? 7.337 18.942 26.726 1.00 23.48 ? 196 ASN A CB 1 ATOM 1361 C CG . ASN A 1 158 ? 6.751 18.033 27.777 1.00 23.01 ? 196 ASN A CG 1 ATOM 1362 O OD1 . ASN A 1 158 ? 5.724 18.349 28.384 1.00 24.28 ? 196 ASN A OD1 1 ATOM 1363 N ND2 . ASN A 1 158 ? 7.396 16.900 28.005 1.00 25.95 ? 196 ASN A ND2 1 ATOM 1364 N N . GLY A 1 159 ? 6.287 21.277 24.397 1.00 20.74 ? 197 GLY A N 1 ATOM 1365 C CA . GLY A 1 159 ? 6.881 22.349 23.612 1.00 23.21 ? 197 GLY A CA 1 ATOM 1366 C C . GLY A 1 159 ? 6.701 22.269 22.107 1.00 24.29 ? 197 GLY A C 1 ATOM 1367 O O . GLY A 1 159 ? 7.028 23.227 21.396 1.00 23.70 ? 197 GLY A O 1 ATOM 1368 N N . VAL A 1 160 ? 6.232 21.115 21.635 1.00 23.55 ? 198 VAL A N 1 ATOM 1369 C CA . VAL A 1 160 ? 5.916 20.908 20.221 1.00 23.68 ? 198 VAL A CA 1 ATOM 1370 C C . VAL A 1 160 ? 4.570 20.167 20.140 1.00 21.47 ? 198 VAL A C 1 ATOM 1371 O O . VAL A 1 160 ? 4.152 19.456 21.064 1.00 22.67 ? 198 VAL A O 1 ATOM 1372 C CB . VAL A 1 160 ? 6.988 20.077 19.439 1.00 25.26 ? 198 VAL A CB 1 ATOM 1373 C CG1 . VAL A 1 160 ? 8.313 20.898 19.306 1.00 23.90 ? 198 VAL A CG1 1 ATOM 1374 C CG2 . VAL A 1 160 ? 7.204 18.729 20.097 1.00 25.55 ? 198 VAL A CG2 1 ATOM 1375 N N . THR A 1 161 ? 3.885 20.342 19.022 1.00 24.06 ? 199 THR A N 1 ATOM 1376 C CA . THR A 1 161 ? 2.582 19.701 18.828 1.00 24.09 ? 199 THR A CA 1 ATOM 1377 C C . THR A 1 161 ? 2.647 18.235 18.423 1.00 24.67 ? 199 THR A C 1 ATOM 1378 O O . THR A 1 161 ? 3.670 17.755 17.947 1.00 25.88 ? 199 THR A O 1 ATOM 1379 C CB . THR A 1 161 ? 1.831 20.422 17.721 1.00 23.27 ? 199 THR A CB 1 ATOM 1380 O OG1 . THR A 1 161 ? 2.674 20.463 16.563 1.00 23.23 ? 199 THR A OG1 1 ATOM 1381 C CG2 . THR A 1 161 ? 1.482 21.847 18.163 1.00 23.64 ? 199 THR A CG2 1 ATOM 1382 N N . ASP A 1 162 ? 1.547 17.525 18.634 1.00 23.99 ? 200 ASP A N 1 ATOM 1383 C CA . ASP A 1 162 ? 1.438 16.148 18.185 1.00 23.43 ? 200 ASP A CA 1 ATOM 1384 C C . ASP A 1 162 ? 0.916 16.287 16.740 1.00 22.43 ? 200 ASP A C 1 ATOM 1385 O O . ASP A 1 162 ? 0.782 17.418 16.251 1.00 21.58 ? 200 ASP A O 1 ATOM 1386 C CB . ASP A 1 162 ? 0.481 15.361 19.086 1.00 23.12 ? 200 ASP A CB 1 ATOM 1387 C CG . ASP A 1 162 ? -0.978 15.771 18.924 1.00 25.30 ? 200 ASP A CG 1 ATOM 1388 O OD1 . ASP A 1 162 ? -1.271 16.890 18.446 1.00 22.36 ? 200 ASP A OD1 1 ATOM 1389 O OD2 . ASP A 1 162 ? -1.835 14.952 19.302 1.00 26.89 ? 200 ASP A OD2 1 ATOM 1390 N N . TRP A 1 163 ? 0.621 15.179 16.054 1.00 22.02 ? 201 TRP A N 1 ATOM 1391 C CA . TRP A 1 163 ? 0.188 15.279 14.648 1.00 20.87 ? 201 TRP A CA 1 ATOM 1392 C C . TRP A 1 163 ? -1.019 16.171 14.406 1.00 21.04 ? 201 TRP A C 1 ATOM 1393 O O . TRP A 1 163 ? -0.965 17.081 13.579 1.00 20.84 ? 201 TRP A O 1 ATOM 1394 C CB . TRP A 1 163 ? -0.104 13.873 14.043 1.00 21.14 ? 201 TRP A CB 1 ATOM 1395 C CG . TRP A 1 163 ? -0.313 13.905 12.529 1.00 21.46 ? 201 TRP A CG 1 ATOM 1396 C CD1 . TRP A 1 163 ? 0.658 13.774 11.570 1.00 22.47 ? 201 TRP A CD1 1 ATOM 1397 C CD2 . TRP A 1 163 ? -1.503 14.307 11.838 1.00 23.26 ? 201 TRP A CD2 1 ATOM 1398 N NE1 . TRP A 1 163 ? 0.148 14.096 10.326 1.00 22.65 ? 201 TRP A NE1 1 ATOM 1399 C CE2 . TRP A 1 163 ? -1.174 14.430 10.463 1.00 23.32 ? 201 TRP A CE2 1 ATOM 1400 C CE3 . TRP A 1 163 ? -2.814 14.592 12.244 1.00 24.22 ? 201 TRP A CE3 1 ATOM 1401 C CZ2 . TRP A 1 163 ? -2.109 14.832 9.498 1.00 21.56 ? 201 TRP A CZ2 1 ATOM 1402 C CZ3 . TRP A 1 163 ? -3.745 14.997 11.281 1.00 24.38 ? 201 TRP A CZ3 1 ATOM 1403 C CH2 . TRP A 1 163 ? -3.387 15.114 9.928 1.00 21.07 ? 201 TRP A CH2 1 ATOM 1404 N N . VAL A 1 164 ? -2.113 15.925 15.126 1.00 21.33 ? 202 VAL A N 1 ATOM 1405 C CA . VAL A 1 164 ? -3.326 16.687 14.861 1.00 21.70 ? 202 VAL A CA 1 ATOM 1406 C C . VAL A 1 164 ? -3.254 18.161 15.262 1.00 21.17 ? 202 VAL A C 1 ATOM 1407 O O . VAL A 1 164 ? -3.789 19.005 14.555 1.00 20.12 ? 202 VAL A O 1 ATOM 1408 C CB . VAL A 1 164 ? -4.591 15.963 15.464 1.00 23.46 ? 202 VAL A CB 1 ATOM 1409 C CG1 . VAL A 1 164 ? -4.788 16.324 16.938 1.00 22.74 ? 202 VAL A CG1 1 ATOM 1410 C CG2 . VAL A 1 164 ? -5.816 16.274 14.611 1.00 24.91 ? 202 VAL A CG2 1 ATOM 1411 N N . TYR A 1 165 ? -2.560 18.501 16.358 1.00 19.93 ? 203 TYR A N 1 ATOM 1412 C CA . TYR A 1 165 ? -2.472 19.917 16.693 1.00 20.58 ? 203 TYR A CA 1 ATOM 1413 C C . TYR A 1 165 ? -1.635 20.612 15.643 1.00 20.34 ? 203 TYR A C 1 ATOM 1414 O O . TYR A 1 165 ? -1.874 21.768 15.309 1.00 22.16 ? 203 TYR A O 1 ATOM 1415 C CB . TYR A 1 165 ? -1.827 20.132 18.061 1.00 20.24 ? 203 TYR A CB 1 ATOM 1416 C CG . TYR A 1 165 ? -2.844 20.257 19.172 1.00 21.53 ? 203 TYR A CG 1 ATOM 1417 C CD1 . TYR A 1 165 ? -3.402 19.130 19.767 1.00 20.89 ? 203 TYR A CD1 1 ATOM 1418 C CD2 . TYR A 1 165 ? -3.261 21.522 19.613 1.00 21.97 ? 203 TYR A CD2 1 ATOM 1419 C CE1 . TYR A 1 165 ? -4.364 19.248 20.796 1.00 21.92 ? 203 TYR A CE1 1 ATOM 1420 C CE2 . TYR A 1 165 ? -4.205 21.653 20.635 1.00 21.11 ? 203 TYR A CE2 1 ATOM 1421 C CZ . TYR A 1 165 ? -4.742 20.523 21.228 1.00 24.26 ? 203 TYR A CZ 1 ATOM 1422 O OH . TYR A 1 165 ? -5.594 20.680 22.314 1.00 23.24 ? 203 TYR A OH 1 ATOM 1423 N N . GLU A 1 166 ? -0.616 19.920 15.138 1.00 21.80 ? 204 GLU A N 1 ATOM 1424 C CA . GLU A 1 166 ? 0.221 20.543 14.125 1.00 21.66 ? 204 GLU A CA 1 ATOM 1425 C C . GLU A 1 166 ? -0.552 20.873 12.853 1.00 22.84 ? 204 GLU A C 1 ATOM 1426 O O . GLU A 1 166 ? -0.500 21.998 12.327 1.00 23.42 ? 204 GLU A O 1 ATOM 1427 C CB . GLU A 1 166 ? 1.398 19.627 13.735 1.00 23.73 ? 204 GLU A CB 1 ATOM 1428 C CG . GLU A 1 166 ? 2.300 20.273 12.660 1.00 25.67 ? 204 GLU A CG 1 ATOM 1429 C CD . GLU A 1 166 ? 3.364 19.349 12.112 1.00 24.55 ? 204 GLU A CD 1 ATOM 1430 O OE1 . GLU A 1 166 ? 3.835 18.453 12.842 1.00 25.93 ? 204 GLU A OE1 1 ATOM 1431 O OE2 . GLU A 1 166 ? 3.749 19.538 10.939 1.00 28.63 ? 204 GLU A OE2 1 ATOM 1432 N N . GLU A 1 167 ? -1.262 19.877 12.341 1.00 22.86 ? 205 GLU A N 1 ATOM 1433 C CA . GLU A 1 167 ? -1.976 20.069 11.098 1.00 23.78 ? 205 GLU A CA 1 ATOM 1434 C C . GLU A 1 167 ? -3.273 20.873 11.201 1.00 24.88 ? 205 GLU A C 1 ATOM 1435 O O . GLU A 1 167 ? -3.516 21.755 10.376 1.00 25.72 ? 205 GLU A O 1 ATOM 1436 C CB . GLU A 1 167 ? -2.273 18.693 10.460 1.00 24.95 ? 205 GLU A CB 1 ATOM 1437 C CG . GLU A 1 167 ? -3.233 18.723 9.262 1.00 23.83 ? 205 GLU A CG 1 ATOM 1438 C CD . GLU A 1 167 ? -2.605 19.310 8.008 1.00 27.78 ? 205 GLU A CD 1 ATOM 1439 O OE1 . GLU A 1 167 ? -1.375 19.521 7.987 1.00 26.77 ? 205 GLU A OE1 1 ATOM 1440 O OE2 . GLU A 1 167 ? -3.334 19.542 7.019 1.00 29.53 ? 205 GLU A OE2 1 ATOM 1441 N N . GLU A 1 168 ? -4.081 20.594 12.221 1.00 25.63 ? 206 GLU A N 1 ATOM 1442 C CA . GLU A 1 168 ? -5.396 21.213 12.313 1.00 25.75 ? 206 GLU A CA 1 ATOM 1443 C C . GLU A 1 168 ? -5.650 22.329 13.293 1.00 28.04 ? 206 GLU A C 1 ATOM 1444 O O . GLU A 1 168 ? -6.612 23.087 13.111 1.00 26.27 ? 206 GLU A O 1 ATOM 1445 C CB . GLU A 1 168 ? -6.459 20.140 12.595 1.00 26.06 ? 206 GLU A CB 1 ATOM 1446 C CG . GLU A 1 168 ? -6.395 18.893 11.716 1.00 24.77 ? 206 GLU A CG 1 ATOM 1447 C CD . GLU A 1 168 ? -6.712 19.167 10.255 1.00 22.77 ? 206 GLU A CD 1 ATOM 1448 O OE1 . GLU A 1 168 ? -6.949 20.341 9.897 1.00 23.00 ? 206 GLU A OE1 1 ATOM 1449 O OE2 . GLU A 1 168 ? -6.728 18.191 9.463 1.00 26.53 ? 206 GLU A OE2 1 ATOM 1450 N N . VAL A 1 169 ? -4.842 22.421 14.344 1.00 26.62 ? 207 VAL A N 1 ATOM 1451 C CA . VAL A 1 169 ? -5.089 23.456 15.340 1.00 26.12 ? 207 VAL A CA 1 ATOM 1452 C C . VAL A 1 169 ? -4.150 24.654 15.273 1.00 26.63 ? 207 VAL A C 1 ATOM 1453 O O . VAL A 1 169 ? -4.612 25.795 15.125 1.00 27.31 ? 207 VAL A O 1 ATOM 1454 C CB . VAL A 1 169 ? -5.070 22.865 16.783 1.00 26.37 ? 207 VAL A CB 1 ATOM 1455 C CG1 . VAL A 1 169 ? -5.495 23.922 17.772 1.00 25.71 ? 207 VAL A CG1 1 ATOM 1456 C CG2 . VAL A 1 169 ? -5.992 21.647 16.883 1.00 25.61 ? 207 VAL A CG2 1 ATOM 1457 N N . PHE A 1 170 ? -2.848 24.407 15.390 1.00 27.14 ? 208 PHE A N 1 ATOM 1458 C CA . PHE A 1 170 ? -1.829 25.454 15.367 1.00 27.92 ? 208 PHE A CA 1 ATOM 1459 C C . PHE A 1 170 ? -1.272 25.790 13.978 1.00 29.92 ? 208 PHE A C 1 ATOM 1460 O O . PHE A 1 170 ? -0.782 26.895 13.764 1.00 30.26 ? 208 PHE A O 1 ATOM 1461 C CB . PHE A 1 170 ? -0.614 25.065 16.240 1.00 27.94 ? 208 PHE A CB 1 ATOM 1462 C CG . PHE A 1 170 ? -0.853 25.110 17.733 1.00 28.03 ? 208 PHE A CG 1 ATOM 1463 C CD1 . PHE A 1 170 ? -2.116 25.325 18.271 1.00 30.50 ? 208 PHE A CD1 1 ATOM 1464 C CD2 . PHE A 1 170 ? 0.221 24.921 18.606 1.00 28.84 ? 208 PHE A CD2 1 ATOM 1465 C CE1 . PHE A 1 170 ? -2.309 25.352 19.658 1.00 29.85 ? 208 PHE A CE1 1 ATOM 1466 C CE2 . PHE A 1 170 ? 0.040 24.947 19.998 1.00 31.24 ? 208 PHE A CE2 1 ATOM 1467 C CZ . PHE A 1 170 ? -1.238 25.163 20.520 1.00 31.59 ? 208 PHE A CZ 1 ATOM 1468 N N . SER A 1 171 ? -1.347 24.851 13.038 1.00 28.95 ? 209 SER A N 1 ATOM 1469 C CA . SER A 1 171 ? -0.749 25.074 11.723 1.00 31.62 ? 209 SER A CA 1 ATOM 1470 C C . SER A 1 171 ? 0.707 25.434 12.001 1.00 31.11 ? 209 SER A C 1 ATOM 1471 O O . SER A 1 171 ? 1.261 26.349 11.393 1.00 32.78 ? 209 SER A O 1 ATOM 1472 C CB . SER A 1 171 ? -1.441 26.220 10.970 1.00 33.12 ? 209 SER A CB 1 ATOM 1473 O OG . SER A 1 171 ? -2.608 25.740 10.345 1.00 34.66 ? 209 SER A OG 1 ATOM 1474 N N . ALA A 1 172 ? 1.299 24.703 12.945 1.00 30.49 ? 210 ALA A N 1 ATOM 1475 C CA . ALA A 1 172 ? 2.674 24.924 13.361 1.00 30.59 ? 210 ALA A CA 1 ATOM 1476 C C . ALA A 1 172 ? 3.126 23.785 14.262 1.00 29.07 ? 210 ALA A C 1 ATOM 1477 O O . ALA A 1 172 ? 2.319 23.108 14.888 1.00 28.85 ? 210 ALA A O 1 ATOM 1478 C CB . ALA A 1 172 ? 2.779 26.260 14.112 1.00 31.31 ? 210 ALA A CB 1 ATOM 1479 N N . TYR A 1 173 ? 4.431 23.590 14.336 1.00 29.01 ? 211 TYR A N 1 ATOM 1480 C CA . TYR A 1 173 ? 4.997 22.534 15.150 1.00 29.18 ? 211 TYR A CA 1 ATOM 1481 C C . TYR A 1 173 ? 5.339 23.071 16.533 1.00 28.31 ? 211 TYR A C 1 ATOM 1482 O O . TYR A 1 173 ? 5.373 22.333 17.501 1.00 29.92 ? 211 TYR A O 1 ATOM 1483 C CB . TYR A 1 173 ? 6.255 21.999 14.469 1.00 28.60 ? 211 TYR A CB 1 ATOM 1484 C CG . TYR A 1 173 ? 6.896 20.790 15.113 1.00 31.10 ? 211 TYR A CG 1 ATOM 1485 C CD1 . TYR A 1 173 ? 6.124 19.770 15.684 1.00 28.85 ? 211 TYR A CD1 1 ATOM 1486 C CD2 . TYR A 1 173 ? 8.287 20.605 15.042 1.00 30.93 ? 211 TYR A CD2 1 ATOM 1487 C CE1 . TYR A 1 173 ? 6.716 18.599 16.154 1.00 29.10 ? 211 TYR A CE1 1 ATOM 1488 C CE2 . TYR A 1 173 ? 8.886 19.442 15.505 1.00 29.03 ? 211 TYR A CE2 1 ATOM 1489 C CZ . TYR A 1 173 ? 8.102 18.440 16.053 1.00 29.95 ? 211 TYR A CZ 1 ATOM 1490 O OH . TYR A 1 173 ? 8.690 17.254 16.433 1.00 28.75 ? 211 TYR A OH 1 ATOM 1491 N N . SER A 1 174 ? 5.577 24.368 16.609 1.00 28.96 ? 212 SER A N 1 ATOM 1492 C CA . SER A 1 174 ? 5.937 25.012 17.859 1.00 28.50 ? 212 SER A CA 1 ATOM 1493 C C . SER A 1 174 ? 4.795 25.135 18.874 1.00 27.67 ? 212 SER A C 1 ATOM 1494 O O . SER A 1 174 ? 3.659 25.423 18.510 1.00 26.75 ? 212 SER A O 1 ATOM 1495 C CB . SER A 1 174 ? 6.467 26.408 17.560 1.00 32.47 ? 212 SER A CB 1 ATOM 1496 O OG . SER A 1 174 ? 6.689 27.112 18.759 1.00 38.00 ? 212 SER A OG 1 ATOM 1497 N N . ALA A 1 175 ? 5.118 24.927 20.148 1.00 25.86 ? 213 ALA A N 1 ATOM 1498 C CA . ALA A 1 175 ? 4.153 25.085 21.233 1.00 25.78 ? 213 ALA A CA 1 ATOM 1499 C C . ALA A 1 175 ? 4.905 25.663 22.451 1.00 24.63 ? 213 ALA A C 1 ATOM 1500 O O . ALA A 1 175 ? 4.768 25.171 23.579 1.00 24.04 ? 213 ALA A O 1 ATOM 1501 C CB . ALA A 1 175 ? 3.494 23.739 21.585 1.00 22.49 ? 213 ALA A CB 1 ATOM 1502 N N . LEU A 1 176 ? 5.716 26.692 22.171 1.00 24.68 ? 214 LEU A N 1 ATOM 1503 C CA . LEU A 1 176 ? 6.524 27.405 23.168 1.00 26.54 ? 214 LEU A CA 1 ATOM 1504 C C . LEU A 1 176 ? 6.271 28.873 22.888 1.00 26.66 ? 214 LEU A C 1 ATOM 1505 O O . LEU A 1 176 ? 6.282 29.292 21.729 1.00 25.61 ? 214 LEU A O 1 ATOM 1506 C CB . LEU A 1 176 ? 8.031 27.159 22.966 1.00 29.09 ? 214 LEU A CB 1 ATOM 1507 C CG . LEU A 1 176 ? 8.849 25.968 23.463 1.00 30.98 ? 214 LEU A CG 1 ATOM 1508 C CD1 . LEU A 1 176 ? 10.324 26.221 23.126 1.00 31.37 ? 214 LEU A CD1 1 ATOM 1509 C CD2 . LEU A 1 176 ? 8.711 25.835 24.970 1.00 33.75 ? 214 LEU A CD2 1 ATOM 1510 N N . TRP A 1 177 ? 6.044 29.654 23.936 1.00 25.72 ? 215 TRP A N 1 ATOM 1511 C CA . TRP A 1 177 ? 5.795 31.077 23.768 1.00 26.09 ? 215 TRP A CA 1 ATOM 1512 C C . TRP A 1 177 ? 6.526 31.864 24.863 1.00 25.42 ? 215 TRP A C 1 ATOM 1513 O O . TRP A 1 177 ? 6.108 31.857 26.016 1.00 24.21 ? 215 TRP A O 1 ATOM 1514 C CB . TRP A 1 177 ? 4.289 31.380 23.858 1.00 25.60 ? 215 TRP A CB 1 ATOM 1515 C CG . TRP A 1 177 ? 3.437 30.648 22.837 1.00 24.99 ? 215 TRP A CG 1 ATOM 1516 C CD1 . TRP A 1 177 ? 3.078 31.090 21.593 1.00 26.85 ? 215 TRP A CD1 1 ATOM 1517 C CD2 . TRP A 1 177 ? 2.851 29.353 22.989 1.00 24.25 ? 215 TRP A CD2 1 ATOM 1518 N NE1 . TRP A 1 177 ? 2.300 30.144 20.959 1.00 26.76 ? 215 TRP A NE1 1 ATOM 1519 C CE2 . TRP A 1 177 ? 2.144 29.068 21.795 1.00 25.15 ? 215 TRP A CE2 1 ATOM 1520 C CE3 . TRP A 1 177 ? 2.853 28.402 24.020 1.00 23.85 ? 215 TRP A CE3 1 ATOM 1521 C CZ2 . TRP A 1 177 ? 1.442 27.870 21.606 1.00 24.44 ? 215 TRP A CZ2 1 ATOM 1522 C CZ3 . TRP A 1 177 ? 2.159 27.212 23.837 1.00 23.78 ? 215 TRP A CZ3 1 ATOM 1523 C CH2 . TRP A 1 177 ? 1.458 26.960 22.627 1.00 24.31 ? 215 TRP A CH2 1 ATOM 1524 N N . TRP A 1 178 ? 7.623 32.526 24.501 1.00 26.91 ? 216 TRP A N 1 ATOM 1525 C CA . TRP A 1 178 ? 8.355 33.353 25.460 1.00 27.22 ? 216 TRP A CA 1 ATOM 1526 C C . TRP A 1 178 ? 7.513 34.589 25.792 1.00 28.65 ? 216 TRP A C 1 ATOM 1527 O O . TRP A 1 178 ? 6.788 35.078 24.919 1.00 28.26 ? 216 TRP A O 1 ATOM 1528 C CB . TRP A 1 178 ? 9.645 33.896 24.839 1.00 29.11 ? 216 TRP A CB 1 ATOM 1529 C CG . TRP A 1 178 ? 10.792 32.989 24.844 1.00 29.55 ? 216 TRP A CG 1 ATOM 1530 C CD1 . TRP A 1 178 ? 11.313 32.315 23.779 1.00 29.84 ? 216 TRP A CD1 1 ATOM 1531 C CD2 . TRP A 1 178 ? 11.627 32.690 25.963 1.00 30.51 ? 216 TRP A CD2 1 ATOM 1532 N NE1 . TRP A 1 178 ? 12.431 31.617 24.169 1.00 28.44 ? 216 TRP A NE1 1 ATOM 1533 C CE2 . TRP A 1 178 ? 12.647 31.829 25.503 1.00 28.99 ? 216 TRP A CE2 1 ATOM 1534 C CE3 . TRP A 1 178 ? 11.616 33.071 27.317 1.00 28.64 ? 216 TRP A CE3 1 ATOM 1535 C CZ2 . TRP A 1 178 ? 13.653 31.338 26.348 1.00 26.82 ? 216 TRP A CZ2 1 ATOM 1536 C CZ3 . TRP A 1 178 ? 12.611 32.589 28.152 1.00 28.08 ? 216 TRP A CZ3 1 ATOM 1537 C CH2 . TRP A 1 178 ? 13.619 31.731 27.666 1.00 29.78 ? 216 TRP A CH2 1 ATOM 1538 N N . SER A 1 179 ? 7.626 35.110 27.022 1.00 28.08 ? 217 SER A N 1 ATOM 1539 C CA . SER A 1 179 ? 6.912 36.337 27.382 1.00 28.14 ? 217 SER A CA 1 ATOM 1540 C C . SER A 1 179 ? 7.699 37.502 26.770 1.00 29.18 ? 217 SER A C 1 ATOM 1541 O O . SER A 1 179 ? 8.887 37.358 26.445 1.00 29.07 ? 217 SER A O 1 ATOM 1542 C CB . SER A 1 179 ? 6.778 36.497 28.906 1.00 28.27 ? 217 SER A CB 1 ATOM 1543 O OG . SER A 1 179 ? 8.035 36.670 29.534 1.00 27.65 ? 217 SER A OG 1 ATOM 1544 N N . PRO A 1 180 ? 7.055 38.674 26.611 1.00 29.71 ? 218 PRO A N 1 ATOM 1545 C CA . PRO A 1 180 ? 7.679 39.857 26.014 1.00 31.14 ? 218 PRO A CA 1 ATOM 1546 C C . PRO A 1 180 ? 9.107 40.183 26.432 1.00 33.16 ? 218 PRO A C 1 ATOM 1547 O O . PRO A 1 180 ? 9.941 40.532 25.592 1.00 33.08 ? 218 PRO A O 1 ATOM 1548 C CB . PRO A 1 180 ? 6.689 40.969 26.346 1.00 31.43 ? 218 PRO A CB 1 ATOM 1549 C CG . PRO A 1 180 ? 5.367 40.247 26.279 1.00 30.60 ? 218 PRO A CG 1 ATOM 1550 C CD . PRO A 1 180 ? 5.699 38.997 27.087 1.00 29.58 ? 218 PRO A CD 1 ATOM 1551 N N . ASN A 1 181 ? 9.385 40.071 27.721 1.00 32.86 ? 219 ASN A N 1 ATOM 1552 C CA . ASN A 1 181 ? 10.720 40.354 28.212 1.00 34.92 ? 219 ASN A CA 1 ATOM 1553 C C . ASN A 1 181 ? 11.502 39.123 28.635 1.00 34.84 ? 219 ASN A C 1 ATOM 1554 O O . ASN A 1 181 ? 12.500 39.219 29.352 1.00 35.52 ? 219 ASN A O 1 ATOM 1555 C CB . ASN A 1 181 ? 10.642 41.358 29.352 1.00 38.77 ? 219 ASN A CB 1 ATOM 1556 C CG . ASN A 1 181 ? 11.185 42.692 28.951 1.00 44.31 ? 219 ASN A CG 1 ATOM 1557 O OD1 . ASN A 1 181 ? 12.405 42.895 28.928 1.00 47.92 ? 219 ASN A OD1 1 ATOM 1558 N ND2 . ASN A 1 181 ? 10.293 43.613 28.598 1.00 46.46 ? 219 ASN A ND2 1 ATOM 1559 N N . GLY A 1 182 ? 11.038 37.960 28.191 1.00 32.47 ? 220 GLY A N 1 ATOM 1560 C CA . GLY A 1 182 ? 11.730 36.721 28.493 1.00 31.51 ? 220 GLY A CA 1 ATOM 1561 C C . GLY A 1 182 ? 11.745 36.198 29.912 1.00 29.51 ? 220 GLY A C 1 ATOM 1562 O O . GLY A 1 182 ? 12.514 35.282 30.198 1.00 29.52 ? 220 GLY A O 1 ATOM 1563 N N . THR A 1 183 ? 10.918 36.756 30.794 1.00 27.83 ? 221 THR A N 1 ATOM 1564 C CA . THR A 1 183 ? 10.841 36.302 32.190 1.00 28.45 ? 221 THR A CA 1 ATOM 1565 C C . THR A 1 183 ? 10.219 34.907 32.236 1.00 27.92 ? 221 THR A C 1 ATOM 1566 O O . THR A 1 183 ? 10.700 33.997 32.921 1.00 28.87 ? 221 THR A O 1 ATOM 1567 C CB . THR A 1 183 ? 9.899 37.192 33.055 1.00 28.92 ? 221 THR A CB 1 ATOM 1568 O OG1 . THR A 1 183 ? 10.306 38.559 32.981 1.00 32.43 ? 221 THR A OG1 1 ATOM 1569 C CG2 . THR A 1 183 ? 9.925 36.721 34.522 1.00 29.90 ? 221 THR A CG2 1 ATOM 1570 N N . PHE A 1 184 ? 9.124 34.765 31.503 1.00 26.04 ? 222 PHE A N 1 ATOM 1571 C CA . PHE A 1 184 ? 8.385 33.510 31.459 1.00 26.16 ? 222 PHE A CA 1 ATOM 1572 C C . PHE A 1 184 ? 8.451 32.796 30.113 1.00 24.98 ? 222 PHE A C 1 ATOM 1573 O O . PHE A 1 184 ? 8.575 33.430 29.055 1.00 24.72 ? 222 PHE A O 1 ATOM 1574 C CB . PHE A 1 184 ? 6.918 33.783 31.773 1.00 26.20 ? 222 PHE A CB 1 ATOM 1575 C CG . PHE A 1 184 ? 6.709 34.504 33.072 1.00 27.93 ? 222 PHE A CG 1 ATOM 1576 C CD1 . PHE A 1 184 ? 6.853 33.828 34.286 1.00 28.19 ? 222 PHE A CD1 1 ATOM 1577 C CD2 . PHE A 1 184 ? 6.389 35.860 33.089 1.00 28.41 ? 222 PHE A CD2 1 ATOM 1578 C CE1 . PHE A 1 184 ? 6.683 34.497 35.500 1.00 27.91 ? 222 PHE A CE1 1 ATOM 1579 C CE2 . PHE A 1 184 ? 6.211 36.543 34.317 1.00 28.23 ? 222 PHE A CE2 1 ATOM 1580 C CZ . PHE A 1 184 ? 6.359 35.853 35.512 1.00 26.78 ? 222 PHE A CZ 1 ATOM 1581 N N . LEU A 1 185 ? 8.383 31.471 30.177 1.00 24.73 ? 223 LEU A N 1 ATOM 1582 C CA . LEU A 1 185 ? 8.339 30.647 28.968 1.00 25.49 ? 223 LEU A CA 1 ATOM 1583 C C . LEU A 1 185 ? 7.070 29.812 29.097 1.00 23.61 ? 223 LEU A C 1 ATOM 1584 O O . LEU A 1 185 ? 6.974 28.959 29.971 1.00 22.86 ? 223 LEU A O 1 ATOM 1585 C CB . LEU A 1 185 ? 9.553 29.701 28.857 1.00 23.93 ? 223 LEU A CB 1 ATOM 1586 C CG . LEU A 1 185 ? 9.552 28.781 27.614 1.00 25.57 ? 223 LEU A CG 1 ATOM 1587 C CD1 . LEU A 1 185 ? 9.585 29.630 26.374 1.00 22.90 ? 223 LEU A CD1 1 ATOM 1588 C CD2 . LEU A 1 185 ? 10.793 27.848 27.629 1.00 25.31 ? 223 LEU A CD2 1 ATOM 1589 N N . ALA A 1 186 ? 6.101 30.052 28.224 1.00 24.13 ? 224 ALA A N 1 ATOM 1590 C CA . ALA A 1 186 ? 4.868 29.281 28.260 1.00 24.89 ? 224 ALA A CA 1 ATOM 1591 C C . ALA A 1 186 ? 5.005 28.118 27.274 1.00 23.35 ? 224 ALA A C 1 ATOM 1592 O O . ALA A 1 186 ? 5.654 28.261 26.242 1.00 24.30 ? 224 ALA A O 1 ATOM 1593 C CB . ALA A 1 186 ? 3.682 30.169 27.858 1.00 25.49 ? 224 ALA A CB 1 ATOM 1594 N N . TYR A 1 187 ? 4.427 26.969 27.600 1.00 22.56 ? 225 TYR A N 1 ATOM 1595 C CA . TYR A 1 187 ? 4.468 25.842 26.664 1.00 24.24 ? 225 TYR A CA 1 ATOM 1596 C C . TYR A 1 187 ? 3.270 24.927 26.855 1.00 23.17 ? 225 TYR A C 1 ATOM 1597 O O . TYR A 1 187 ? 2.633 24.946 27.890 1.00 24.19 ? 225 TYR A O 1 ATOM 1598 C CB . TYR A 1 187 ? 5.756 25.018 26.844 1.00 22.72 ? 225 TYR A CB 1 ATOM 1599 C CG . TYR A 1 187 ? 5.778 24.163 28.101 1.00 23.43 ? 225 TYR A CG 1 ATOM 1600 C CD1 . TYR A 1 187 ? 6.252 24.678 29.320 1.00 23.84 ? 225 TYR A CD1 1 ATOM 1601 C CD2 . TYR A 1 187 ? 5.367 22.826 28.070 1.00 24.60 ? 225 TYR A CD2 1 ATOM 1602 C CE1 . TYR A 1 187 ? 6.329 23.867 30.462 1.00 23.40 ? 225 TYR A CE1 1 ATOM 1603 C CE2 . TYR A 1 187 ? 5.433 22.018 29.202 1.00 22.17 ? 225 TYR A CE2 1 ATOM 1604 C CZ . TYR A 1 187 ? 5.926 22.553 30.397 1.00 24.11 ? 225 TYR A CZ 1 ATOM 1605 O OH . TYR A 1 187 ? 6.044 21.733 31.513 1.00 25.08 ? 225 TYR A OH 1 ATOM 1606 N N . ALA A 1 188 ? 2.941 24.135 25.836 1.00 22.52 ? 226 ALA A N 1 ATOM 1607 C CA . ALA A 1 188 ? 1.840 23.202 25.979 1.00 22.49 ? 226 ALA A CA 1 ATOM 1608 C C . ALA A 1 188 ? 2.445 21.815 25.977 1.00 23.18 ? 226 ALA A C 1 ATOM 1609 O O . ALA A 1 188 ? 3.524 21.589 25.378 1.00 24.53 ? 226 ALA A O 1 ATOM 1610 C CB . ALA A 1 188 ? 0.861 23.343 24.812 1.00 23.92 ? 226 ALA A CB 1 ATOM 1611 N N . GLN A 1 189 ? 1.785 20.900 26.669 1.00 23.74 ? 227 GLN A N 1 ATOM 1612 C CA . GLN A 1 189 ? 2.226 19.507 26.707 1.00 24.03 ? 227 GLN A CA 1 ATOM 1613 C C . GLN A 1 189 ? 1.084 18.713 26.130 1.00 24.68 ? 227 GLN A C 1 ATOM 1614 O O . GLN A 1 189 ? -0.054 18.857 26.584 1.00 24.97 ? 227 GLN A O 1 ATOM 1615 C CB . GLN A 1 189 ? 2.451 19.030 28.137 1.00 23.80 ? 227 GLN A CB 1 ATOM 1616 C CG . GLN A 1 189 ? 2.689 17.534 28.242 1.00 25.94 ? 227 GLN A CG 1 ATOM 1617 C CD . GLN A 1 189 ? 2.556 17.019 29.668 1.00 29.82 ? 227 GLN A CD 1 ATOM 1618 O OE1 . GLN A 1 189 ? 1.448 16.856 30.189 1.00 32.17 ? 227 GLN A OE1 1 ATOM 1619 N NE2 . GLN A 1 189 ? 3.689 16.758 30.302 1.00 30.82 ? 227 GLN A NE2 1 ATOM 1620 N N . PHE A 1 190 ? 1.371 17.878 25.133 1.00 23.18 ? 228 PHE A N 1 ATOM 1621 C CA . PHE A 1 190 ? 0.336 17.047 24.540 1.00 25.02 ? 228 PHE A CA 1 ATOM 1622 C C . PHE A 1 190 ? 0.521 15.588 24.937 1.00 24.13 ? 228 PHE A C 1 ATOM 1623 O O . PHE A 1 190 ? 1.620 15.028 24.872 1.00 25.49 ? 228 PHE A O 1 ATOM 1624 C CB . PHE A 1 190 ? 0.334 17.215 23.021 1.00 22.47 ? 228 PHE A CB 1 ATOM 1625 C CG . PHE A 1 190 ? 0.156 18.634 22.594 1.00 23.61 ? 228 PHE A CG 1 ATOM 1626 C CD1 . PHE A 1 190 ? -1.116 19.217 22.569 1.00 24.64 ? 228 PHE A CD1 1 ATOM 1627 C CD2 . PHE A 1 190 ? 1.259 19.418 22.290 1.00 24.86 ? 228 PHE A CD2 1 ATOM 1628 C CE1 . PHE A 1 190 ? -1.280 20.573 22.246 1.00 24.15 ? 228 PHE A CE1 1 ATOM 1629 C CE2 . PHE A 1 190 ? 1.105 20.772 21.968 1.00 26.82 ? 228 PHE A CE2 1 ATOM 1630 C CZ . PHE A 1 190 ? -0.175 21.347 21.947 1.00 25.05 ? 228 PHE A CZ 1 ATOM 1631 N N . ASN A 1 191 ? -0.572 14.992 25.370 1.00 21.99 ? 229 ASN A N 1 ATOM 1632 C CA . ASN A 1 191 ? -0.566 13.610 25.815 1.00 23.68 ? 229 ASN A CA 1 ATOM 1633 C C . ASN A 1 191 ? -1.398 12.767 24.847 1.00 24.22 ? 229 ASN A C 1 ATOM 1634 O O . ASN A 1 191 ? -2.622 12.872 24.844 1.00 25.39 ? 229 ASN A O 1 ATOM 1635 C CB . ASN A 1 191 ? -1.187 13.532 27.201 1.00 23.63 ? 229 ASN A CB 1 ATOM 1636 C CG . ASN A 1 191 ? -0.941 12.217 27.868 1.00 26.40 ? 229 ASN A CG 1 ATOM 1637 O OD1 . ASN A 1 191 ? -0.778 11.169 27.210 1.00 24.76 ? 229 ASN A OD1 1 ATOM 1638 N ND2 . ASN A 1 191 ? -0.910 12.244 29.194 1.00 27.89 ? 229 ASN A ND2 1 ATOM 1639 N N . ASP A 1 192 ? -0.730 11.930 24.051 1.00 24.59 ? 230 ASP A N 1 ATOM 1640 C CA . ASP A 1 192 ? -1.408 11.067 23.070 1.00 25.44 ? 230 ASP A CA 1 ATOM 1641 C C . ASP A 1 192 ? -1.576 9.626 23.538 1.00 26.67 ? 230 ASP A C 1 ATOM 1642 O O . ASP A 1 192 ? -1.820 8.748 22.699 1.00 25.94 ? 230 ASP A O 1 ATOM 1643 C CB . ASP A 1 192 ? -0.607 11.031 21.759 1.00 29.51 ? 230 ASP A CB 1 ATOM 1644 C CG . ASP A 1 192 ? -0.674 12.333 20.998 1.00 33.99 ? 230 ASP A CG 1 ATOM 1645 O OD1 . ASP A 1 192 ? -1.032 13.364 21.598 1.00 35.94 ? 230 ASP A OD1 1 ATOM 1646 O OD2 . ASP A 1 192 ? -0.348 12.338 19.800 1.00 37.53 ? 230 ASP A OD2 1 ATOM 1647 N N . THR A 1 193 ? -1.451 9.369 24.845 1.00 26.04 ? 231 THR A N 1 ATOM 1648 C CA . THR A 1 193 ? -1.545 8.004 25.370 1.00 25.91 ? 231 THR A CA 1 ATOM 1649 C C . THR A 1 193 ? -2.686 7.163 24.846 1.00 25.69 ? 231 THR A C 1 ATOM 1650 O O . THR A 1 193 ? -2.479 6.022 24.439 1.00 27.69 ? 231 THR A O 1 ATOM 1651 C CB . THR A 1 193 ? -1.628 7.969 26.930 1.00 25.11 ? 231 THR A CB 1 ATOM 1652 O OG1 . THR A 1 193 ? -0.439 8.537 27.489 1.00 30.79 ? 231 THR A OG1 1 ATOM 1653 C CG2 . THR A 1 193 ? -1.755 6.524 27.419 1.00 27.21 ? 231 THR A CG2 1 ATOM 1654 N N . GLU A 1 194 ? -3.888 7.721 24.823 1.00 26.73 ? 232 GLU A N 1 ATOM 1655 C CA . GLU A 1 194 ? -5.045 6.961 24.379 1.00 27.92 ? 232 GLU A CA 1 ATOM 1656 C C . GLU A 1 194 ? -5.475 7.129 22.926 1.00 24.81 ? 232 GLU A C 1 ATOM 1657 O O . GLU A 1 194 ? -6.503 6.594 22.524 1.00 23.18 ? 232 GLU A O 1 ATOM 1658 C CB . GLU A 1 194 ? -6.223 7.254 25.316 1.00 31.76 ? 232 GLU A CB 1 ATOM 1659 C CG . GLU A 1 194 ? -5.936 6.757 26.732 1.00 38.86 ? 232 GLU A CG 1 ATOM 1660 C CD . GLU A 1 194 ? -6.985 7.176 27.739 1.00 43.96 ? 232 GLU A CD 1 ATOM 1661 O OE1 . GLU A 1 194 ? -6.654 7.975 28.642 1.00 47.92 ? 232 GLU A OE1 1 ATOM 1662 O OE2 . GLU A 1 194 ? -8.140 6.709 27.634 1.00 47.53 ? 232 GLU A OE2 1 ATOM 1663 N N . VAL A 1 195 ? -4.683 7.854 22.144 1.00 23.37 ? 233 VAL A N 1 ATOM 1664 C CA . VAL A 1 195 ? -5.006 8.098 20.743 1.00 22.28 ? 233 VAL A CA 1 ATOM 1665 C C . VAL A 1 195 ? -4.554 6.896 19.915 1.00 21.64 ? 233 VAL A C 1 ATOM 1666 O O . VAL A 1 195 ? -3.398 6.499 19.964 1.00 23.51 ? 233 VAL A O 1 ATOM 1667 C CB . VAL A 1 195 ? -4.283 9.359 20.218 1.00 24.13 ? 233 VAL A CB 1 ATOM 1668 C CG1 . VAL A 1 195 ? -4.717 9.649 18.750 1.00 22.37 ? 233 VAL A CG1 1 ATOM 1669 C CG2 . VAL A 1 195 ? -4.605 10.546 21.119 1.00 23.46 ? 233 VAL A CG2 1 ATOM 1670 N N . PRO A 1 196 ? -5.463 6.308 19.137 1.00 23.98 ? 234 PRO A N 1 ATOM 1671 C CA . PRO A 1 196 ? -5.102 5.144 18.317 1.00 22.49 ? 234 PRO A CA 1 ATOM 1672 C C . PRO A 1 196 ? -4.031 5.524 17.304 1.00 23.65 ? 234 PRO A C 1 ATOM 1673 O O . PRO A 1 196 ? -3.915 6.679 16.928 1.00 21.02 ? 234 PRO A O 1 ATOM 1674 C CB . PRO A 1 196 ? -6.416 4.782 17.633 1.00 24.74 ? 234 PRO A CB 1 ATOM 1675 C CG . PRO A 1 196 ? -7.460 5.391 18.534 1.00 23.64 ? 234 PRO A CG 1 ATOM 1676 C CD . PRO A 1 196 ? -6.854 6.705 18.885 1.00 21.41 ? 234 PRO A CD 1 ATOM 1677 N N . LEU A 1 197 ? -3.271 4.531 16.852 1.00 23.67 ? 235 LEU A N 1 ATOM 1678 C CA . LEU A 1 197 ? -2.202 4.771 15.901 1.00 23.30 ? 235 LEU A CA 1 ATOM 1679 C C . LEU A 1 197 ? -2.609 4.415 14.481 1.00 22.46 ? 235 LEU A C 1 ATOM 1680 O O . LEU A 1 197 ? -3.254 3.387 14.261 1.00 22.86 ? 235 LEU A O 1 ATOM 1681 C CB . LEU A 1 197 ? -0.996 3.889 16.254 1.00 22.97 ? 235 LEU A CB 1 ATOM 1682 C CG . LEU A 1 197 ? -0.368 4.067 17.639 1.00 25.78 ? 235 LEU A CG 1 ATOM 1683 C CD1 . LEU A 1 197 ? 0.587 2.881 17.905 1.00 25.97 ? 235 LEU A CD1 1 ATOM 1684 C CD2 . LEU A 1 197 ? 0.386 5.389 17.702 1.00 23.64 ? 235 LEU A CD2 1 ATOM 1685 N N . ILE A 1 198 ? -2.270 5.276 13.529 1.00 21.91 ? 236 ILE A N 1 ATOM 1686 C CA . ILE A 1 198 ? -2.484 4.921 12.131 1.00 21.51 ? 236 ILE A CA 1 ATOM 1687 C C . ILE A 1 198 ? -1.139 4.240 11.844 1.00 21.45 ? 236 ILE A C 1 ATOM 1688 O O . ILE A 1 198 ? -0.089 4.694 12.323 1.00 21.05 ? 236 ILE A O 1 ATOM 1689 C CB . ILE A 1 198 ? -2.646 6.165 11.182 1.00 19.87 ? 236 ILE A CB 1 ATOM 1690 C CG1 . ILE A 1 198 ? -2.651 5.709 9.702 1.00 21.75 ? 236 ILE A CG1 1 ATOM 1691 C CG2 . ILE A 1 198 ? -1.523 7.210 11.406 1.00 20.12 ? 236 ILE A CG2 1 ATOM 1692 C CD1 . ILE A 1 198 ? -3.806 4.740 9.371 1.00 22.62 ? 236 ILE A CD1 1 ATOM 1693 N N . GLU A 1 199 ? -1.161 3.148 11.098 1.00 22.20 ? 237 GLU A N 1 ATOM 1694 C CA . GLU A 1 199 ? 0.080 2.478 10.768 1.00 21.20 ? 237 GLU A CA 1 ATOM 1695 C C . GLU A 1 199 ? 0.094 2.244 9.257 1.00 22.83 ? 237 GLU A C 1 ATOM 1696 O O . GLU A 1 199 ? -0.934 1.962 8.655 1.00 21.62 ? 237 GLU A O 1 ATOM 1697 C CB . GLU A 1 199 ? 0.172 1.126 11.487 1.00 25.13 ? 237 GLU A CB 1 ATOM 1698 C CG . GLU A 1 199 ? -0.079 1.171 12.993 1.00 27.89 ? 237 GLU A CG 1 ATOM 1699 C CD . GLU A 1 199 ? 0.166 -0.198 13.637 1.00 34.74 ? 237 GLU A CD 1 ATOM 1700 O OE1 . GLU A 1 199 ? -0.339 -1.204 13.099 1.00 36.66 ? 237 GLU A OE1 1 ATOM 1701 O OE2 . GLU A 1 199 ? 0.868 -0.271 14.667 1.00 38.64 ? 237 GLU A OE2 1 ATOM 1702 N N . TYR A 1 200 ? 1.252 2.394 8.631 1.00 21.71 ? 238 TYR A N 1 ATOM 1703 C CA . TYR A 1 200 ? 1.350 2.147 7.188 1.00 19.54 ? 238 TYR A CA 1 ATOM 1704 C C . TYR A 1 200 ? 2.801 1.835 6.896 1.00 20.72 ? 238 TYR A C 1 ATOM 1705 O O . TYR A 1 200 ? 3.686 2.238 7.646 1.00 19.14 ? 238 TYR A O 1 ATOM 1706 C CB . TYR A 1 200 ? 0.896 3.364 6.347 1.00 20.21 ? 238 TYR A CB 1 ATOM 1707 C CG . TYR A 1 200 ? 1.525 4.704 6.704 1.00 22.95 ? 238 TYR A CG 1 ATOM 1708 C CD1 . TYR A 1 200 ? 0.985 5.525 7.715 1.00 24.13 ? 238 TYR A CD1 1 ATOM 1709 C CD2 . TYR A 1 200 ? 2.663 5.150 6.044 1.00 25.09 ? 238 TYR A CD2 1 ATOM 1710 C CE1 . TYR A 1 200 ? 1.580 6.754 8.040 1.00 24.80 ? 238 TYR A CE1 1 ATOM 1711 C CE2 . TYR A 1 200 ? 3.260 6.364 6.356 1.00 23.55 ? 238 TYR A CE2 1 ATOM 1712 C CZ . TYR A 1 200 ? 2.724 7.169 7.352 1.00 26.19 ? 238 TYR A CZ 1 ATOM 1713 O OH . TYR A 1 200 ? 3.357 8.372 7.635 1.00 25.72 ? 238 TYR A OH 1 ATOM 1714 N N . SER A 1 201 ? 3.030 1.111 5.801 1.00 19.62 ? 239 SER A N 1 ATOM 1715 C CA . SER A 1 201 ? 4.379 0.721 5.417 1.00 20.66 ? 239 SER A CA 1 ATOM 1716 C C . SER A 1 201 ? 5.140 1.872 4.779 1.00 19.75 ? 239 SER A C 1 ATOM 1717 O O . SER A 1 201 ? 4.565 2.684 4.066 1.00 20.72 ? 239 SER A O 1 ATOM 1718 C CB . SER A 1 201 ? 4.312 -0.425 4.393 1.00 21.55 ? 239 SER A CB 1 ATOM 1719 O OG . SER A 1 201 ? 3.620 -1.543 4.904 1.00 24.33 ? 239 SER A OG 1 ATOM 1720 N N . PHE A 1 202 ? 6.442 1.936 5.056 1.00 20.91 ? 240 PHE A N 1 ATOM 1721 C CA . PHE A 1 202 ? 7.324 2.910 4.434 1.00 21.58 ? 240 PHE A CA 1 ATOM 1722 C C . PHE A 1 202 ? 8.418 1.991 3.861 1.00 21.78 ? 240 PHE A C 1 ATOM 1723 O O . PHE A 1 202 ? 9.038 1.205 4.582 1.00 22.80 ? 240 PHE A O 1 ATOM 1724 C CB . PHE A 1 202 ? 7.937 3.894 5.423 1.00 22.11 ? 240 PHE A CB 1 ATOM 1725 C CG . PHE A 1 202 ? 8.630 5.032 4.741 1.00 25.42 ? 240 PHE A CG 1 ATOM 1726 C CD1 . PHE A 1 202 ? 7.898 6.118 4.253 1.00 28.51 ? 240 PHE A CD1 1 ATOM 1727 C CD2 . PHE A 1 202 ? 10.001 4.987 4.505 1.00 28.54 ? 240 PHE A CD2 1 ATOM 1728 C CE1 . PHE A 1 202 ? 8.523 7.142 3.533 1.00 29.61 ? 240 PHE A CE1 1 ATOM 1729 C CE2 . PHE A 1 202 ? 10.640 6.011 3.781 1.00 29.37 ? 240 PHE A CE2 1 ATOM 1730 C CZ . PHE A 1 202 ? 9.901 7.085 3.297 1.00 30.49 ? 240 PHE A CZ 1 ATOM 1731 N N . TYR A 1 203 ? 8.666 2.108 2.571 1.00 20.88 ? 241 TYR A N 1 ATOM 1732 C CA . TYR A 1 203 ? 9.587 1.190 1.922 1.00 21.18 ? 241 TYR A CA 1 ATOM 1733 C C . TYR A 1 203 ? 11.053 1.563 1.961 1.00 21.98 ? 241 TYR A C 1 ATOM 1734 O O . TYR A 1 203 ? 11.919 0.684 2.032 1.00 21.15 ? 241 TYR A O 1 ATOM 1735 C CB . TYR A 1 203 ? 9.071 0.947 0.503 1.00 22.39 ? 241 TYR A CB 1 ATOM 1736 C CG . TYR A 1 203 ? 7.667 0.381 0.537 1.00 21.04 ? 241 TYR A CG 1 ATOM 1737 C CD1 . TYR A 1 203 ? 6.545 1.220 0.385 1.00 21.19 ? 241 TYR A CD1 1 ATOM 1738 C CD2 . TYR A 1 203 ? 7.448 -0.976 0.822 1.00 23.56 ? 241 TYR A CD2 1 ATOM 1739 C CE1 . TYR A 1 203 ? 5.236 0.720 0.521 1.00 22.79 ? 241 TYR A CE1 1 ATOM 1740 C CE2 . TYR A 1 203 ? 6.153 -1.489 0.957 1.00 23.48 ? 241 TYR A CE2 1 ATOM 1741 C CZ . TYR A 1 203 ? 5.051 -0.629 0.810 1.00 21.86 ? 241 TYR A CZ 1 ATOM 1742 O OH . TYR A 1 203 ? 3.769 -1.111 1.003 1.00 23.17 ? 241 TYR A OH 1 ATOM 1743 N N . SER A 1 204 ? 11.307 2.864 1.956 1.00 21.70 ? 242 SER A N 1 ATOM 1744 C CA . SER A 1 204 ? 12.642 3.437 2.021 1.00 23.33 ? 242 SER A CA 1 ATOM 1745 C C . SER A 1 204 ? 13.472 3.070 0.807 1.00 24.72 ? 242 SER A C 1 ATOM 1746 O O . SER A 1 204 ? 12.939 2.631 -0.197 1.00 20.43 ? 242 SER A O 1 ATOM 1747 C CB . SER A 1 204 ? 13.335 2.993 3.321 1.00 26.35 ? 242 SER A CB 1 ATOM 1748 O OG . SER A 1 204 ? 14.536 3.719 3.495 1.00 28.44 ? 242 SER A OG 1 ATOM 1749 N N . ASP A 1 205 ? 14.782 3.276 0.900 1.00 27.09 ? 243 ASP A N 1 ATOM 1750 C CA . ASP A 1 205 ? 15.690 2.969 -0.190 1.00 28.52 ? 243 ASP A CA 1 ATOM 1751 C C . ASP A 1 205 ? 15.578 1.495 -0.605 1.00 27.68 ? 243 ASP A C 1 ATOM 1752 O O . ASP A 1 205 ? 15.321 0.619 0.221 1.00 24.48 ? 243 ASP A O 1 ATOM 1753 C CB . ASP A 1 205 ? 17.129 3.270 0.249 1.00 33.02 ? 243 ASP A CB 1 ATOM 1754 C CG . ASP A 1 205 ? 18.139 3.010 -0.854 1.00 39.03 ? 243 ASP A CG 1 ATOM 1755 O OD1 . ASP A 1 205 ? 18.761 1.916 -0.879 1.00 43.92 ? 243 ASP A OD1 1 ATOM 1756 O OD2 . ASP A 1 205 ? 18.309 3.907 -1.707 1.00 43.67 ? 243 ASP A OD2 1 ATOM 1757 N N . GLU A 1 206 ? 15.784 1.246 -1.893 1.00 27.67 ? 244 GLU A N 1 ATOM 1758 C CA . GLU A 1 206 ? 15.717 -0.094 -2.470 1.00 28.89 ? 244 GLU A CA 1 ATOM 1759 C C . GLU A 1 206 ? 16.587 -1.097 -1.697 1.00 28.89 ? 244 GLU A C 1 ATOM 1760 O O . GLU A 1 206 ? 16.326 -2.296 -1.699 1.00 28.22 ? 244 GLU A O 1 ATOM 1761 C CB . GLU A 1 206 ? 16.167 0.006 -3.930 1.00 33.44 ? 244 GLU A CB 1 ATOM 1762 C CG . GLU A 1 206 ? 15.927 -1.195 -4.786 1.00 37.66 ? 244 GLU A CG 1 ATOM 1763 C CD . GLU A 1 206 ? 16.642 -1.046 -6.115 1.00 41.04 ? 244 GLU A CD 1 ATOM 1764 O OE1 . GLU A 1 206 ? 16.296 -0.113 -6.882 1.00 43.29 ? 244 GLU A OE1 1 ATOM 1765 O OE2 . GLU A 1 206 ? 17.562 -1.842 -6.372 1.00 39.85 ? 244 GLU A OE2 1 ATOM 1766 N N . SER A 1 207 ? 17.609 -0.612 -1.005 1.00 27.71 ? 245 SER A N 1 ATOM 1767 C CA . SER A 1 207 ? 18.462 -1.524 -0.233 1.00 28.83 ? 245 SER A CA 1 ATOM 1768 C C . SER A 1 207 ? 17.823 -2.097 1.038 1.00 26.53 ? 245 SER A C 1 ATOM 1769 O O . SER A 1 207 ? 18.270 -3.124 1.535 1.00 27.34 ? 245 SER A O 1 ATOM 1770 C CB . SER A 1 207 ? 19.752 -0.819 0.179 1.00 30.42 ? 245 SER A CB 1 ATOM 1771 O OG . SER A 1 207 ? 19.466 0.275 1.033 1.00 34.27 ? 245 SER A OG 1 ATOM 1772 N N . LEU A 1 208 ? 16.789 -1.445 1.565 1.00 24.75 ? 246 LEU A N 1 ATOM 1773 C CA . LEU A 1 208 ? 16.144 -1.897 2.808 1.00 25.64 ? 246 LEU A CA 1 ATOM 1774 C C . LEU A 1 208 ? 15.422 -3.215 2.519 1.00 24.67 ? 246 LEU A C 1 ATOM 1775 O O . LEU A 1 208 ? 14.451 -3.227 1.763 1.00 23.04 ? 246 LEU A O 1 ATOM 1776 C CB . LEU A 1 208 ? 15.128 -0.849 3.281 1.00 27.54 ? 246 LEU A CB 1 ATOM 1777 C CG . LEU A 1 208 ? 14.888 -0.567 4.775 1.00 33.71 ? 246 LEU A CG 1 ATOM 1778 C CD1 . LEU A 1 208 ? 13.430 -0.264 5.002 1.00 30.21 ? 246 LEU A CD1 1 ATOM 1779 C CD2 . LEU A 1 208 ? 15.333 -1.704 5.651 1.00 34.49 ? 246 LEU A CD2 1 ATOM 1780 N N . GLN A 1 209 ? 15.872 -4.308 3.131 1.00 22.27 ? 247 GLN A N 1 ATOM 1781 C CA . GLN A 1 209 ? 15.277 -5.597 2.839 1.00 21.99 ? 247 GLN A CA 1 ATOM 1782 C C . GLN A 1 209 ? 13.821 -5.793 3.330 1.00 22.06 ? 247 GLN A C 1 ATOM 1783 O O . GLN A 1 209 ? 13.020 -6.421 2.645 1.00 22.73 ? 247 GLN A O 1 ATOM 1784 C CB . GLN A 1 209 ? 16.160 -6.730 3.372 1.00 22.90 ? 247 GLN A CB 1 ATOM 1785 C CG . GLN A 1 209 ? 15.745 -8.063 2.808 1.00 26.14 ? 247 GLN A CG 1 ATOM 1786 C CD . GLN A 1 209 ? 16.735 -9.172 3.118 1.00 26.33 ? 247 GLN A CD 1 ATOM 1787 O OE1 . GLN A 1 209 ? 16.961 -10.091 2.310 1.00 25.88 ? 247 GLN A OE1 1 ATOM 1788 N NE2 . GLN A 1 209 ? 17.315 -9.100 4.286 1.00 22.56 ? 247 GLN A NE2 1 ATOM 1789 N N . TYR A 1 210 ? 13.500 -5.256 4.498 1.00 22.42 ? 248 TYR A N 1 ATOM 1790 C CA . TYR A 1 210 ? 12.156 -5.350 5.070 1.00 23.10 ? 248 TYR A CA 1 ATOM 1791 C C . TYR A 1 210 ? 11.585 -3.951 5.252 1.00 24.58 ? 248 TYR A C 1 ATOM 1792 O O . TYR A 1 210 ? 12.230 -3.077 5.852 1.00 25.69 ? 248 TYR A O 1 ATOM 1793 C CB . TYR A 1 210 ? 12.172 -6.022 6.445 1.00 23.52 ? 248 TYR A CB 1 ATOM 1794 C CG . TYR A 1 210 ? 12.442 -7.509 6.439 1.00 22.27 ? 248 TYR A CG 1 ATOM 1795 C CD1 . TYR A 1 210 ? 13.748 -8.006 6.323 1.00 23.07 ? 248 TYR A CD1 1 ATOM 1796 C CD2 . TYR A 1 210 ? 11.395 -8.421 6.543 1.00 22.20 ? 248 TYR A CD2 1 ATOM 1797 C CE1 . TYR A 1 210 ? 13.987 -9.373 6.315 1.00 22.75 ? 248 TYR A CE1 1 ATOM 1798 C CE2 . TYR A 1 210 ? 11.629 -9.802 6.532 1.00 19.79 ? 248 TYR A CE2 1 ATOM 1799 C CZ . TYR A 1 210 ? 12.922 -10.267 6.422 1.00 21.18 ? 248 TYR A CZ 1 ATOM 1800 O OH . TYR A 1 210 ? 13.169 -11.621 6.463 1.00 21.39 ? 248 TYR A OH 1 ATOM 1801 N N . PRO A 1 211 ? 10.363 -3.724 4.767 1.00 23.88 ? 249 PRO A N 1 ATOM 1802 C CA . PRO A 1 211 ? 9.743 -2.411 4.908 1.00 23.74 ? 249 PRO A CA 1 ATOM 1803 C C . PRO A 1 211 ? 9.581 -2.083 6.397 1.00 25.07 ? 249 PRO A C 1 ATOM 1804 O O . PRO A 1 211 ? 9.548 -2.984 7.240 1.00 24.51 ? 249 PRO A O 1 ATOM 1805 C CB . PRO A 1 211 ? 8.391 -2.589 4.232 1.00 24.12 ? 249 PRO A CB 1 ATOM 1806 C CG . PRO A 1 211 ? 8.574 -3.767 3.338 1.00 24.62 ? 249 PRO A CG 1 ATOM 1807 C CD . PRO A 1 211 ? 9.429 -4.683 4.142 1.00 22.48 ? 249 PRO A CD 1 ATOM 1808 N N . LYS A 1 212 ? 9.477 -0.792 6.690 1.00 24.81 ? 250 LYS A N 1 ATOM 1809 C CA . LYS A 1 212 ? 9.296 -0.286 8.039 1.00 27.19 ? 250 LYS A CA 1 ATOM 1810 C C . LYS A 1 212 ? 7.819 0.010 8.220 1.00 25.94 ? 250 LYS A C 1 ATOM 1811 O O . LYS A 1 212 ? 7.122 0.289 7.242 1.00 27.62 ? 250 LYS A O 1 ATOM 1812 C CB . LYS A 1 212 ? 10.054 1.037 8.200 1.00 30.98 ? 250 LYS A CB 1 ATOM 1813 C CG . LYS A 1 212 ? 11.214 1.003 9.156 1.00 39.77 ? 250 LYS A CG 1 ATOM 1814 C CD . LYS A 1 212 ? 12.422 0.323 8.567 1.00 42.26 ? 250 LYS A CD 1 ATOM 1815 C CE . LYS A 1 212 ? 13.604 0.448 9.519 1.00 43.27 ? 250 LYS A CE 1 ATOM 1816 N NZ . LYS A 1 212 ? 14.815 -0.238 8.999 1.00 44.55 ? 250 LYS A NZ 1 ATOM 1817 N N . THR A 1 213 ? 7.320 -0.068 9.448 1.00 24.95 ? 251 THR A N 1 ATOM 1818 C CA . THR A 1 213 ? 5.916 0.296 9.663 1.00 23.75 ? 251 THR A CA 1 ATOM 1819 C C . THR A 1 213 ? 5.935 1.621 10.443 1.00 24.15 ? 251 THR A C 1 ATOM 1820 O O . THR A 1 213 ? 6.538 1.696 11.514 1.00 22.85 ? 251 THR A O 1 ATOM 1821 C CB . THR A 1 213 ? 5.137 -0.774 10.463 1.00 24.09 ? 251 THR A CB 1 ATOM 1822 O OG1 . THR A 1 213 ? 5.066 -1.999 9.705 1.00 23.30 ? 251 THR A OG1 1 ATOM 1823 C CG2 . THR A 1 213 ? 3.691 -0.288 10.697 1.00 23.78 ? 251 THR A CG2 1 ATOM 1824 N N . VAL A 1 214 ? 5.354 2.668 9.863 1.00 21.93 ? 252 VAL A N 1 ATOM 1825 C CA . VAL A 1 214 ? 5.285 3.973 10.522 1.00 23.83 ? 252 VAL A CA 1 ATOM 1826 C C . VAL A 1 214 ? 4.057 3.941 11.403 1.00 23.98 ? 252 VAL A C 1 ATOM 1827 O O . VAL A 1 214 ? 3.010 3.426 10.981 1.00 21.94 ? 252 VAL A O 1 ATOM 1828 C CB . VAL A 1 214 ? 5.104 5.123 9.499 1.00 24.58 ? 252 VAL A CB 1 ATOM 1829 C CG1 . VAL A 1 214 ? 4.952 6.453 10.224 1.00 23.50 ? 252 VAL A CG1 1 ATOM 1830 C CG2 . VAL A 1 214 ? 6.285 5.174 8.555 1.00 26.02 ? 252 VAL A CG2 1 ATOM 1831 N N . ARG A 1 215 ? 4.174 4.490 12.619 1.00 23.59 ? 253 ARG A N 1 ATOM 1832 C CA . ARG A 1 215 ? 3.055 4.530 13.549 1.00 25.93 ? 253 ARG A CA 1 ATOM 1833 C C . ARG A 1 215 ? 2.917 5.953 14.079 1.00 25.49 ? 253 ARG A C 1 ATOM 1834 O O . ARG A 1 215 ? 3.872 6.541 14.581 1.00 26.71 ? 253 ARG A O 1 ATOM 1835 C CB . ARG A 1 215 ? 3.259 3.536 14.701 1.00 29.34 ? 253 ARG A CB 1 ATOM 1836 C CG . ARG A 1 215 ? 3.537 2.130 14.182 1.00 36.82 ? 253 ARG A CG 1 ATOM 1837 C CD . ARG A 1 215 ? 3.617 1.035 15.251 1.00 41.25 ? 253 ARG A CD 1 ATOM 1838 N NE . ARG A 1 215 ? 3.971 -0.222 14.583 1.00 46.68 ? 253 ARG A NE 1 ATOM 1839 C CZ . ARG A 1 215 ? 3.967 -1.423 15.147 1.00 51.11 ? 253 ARG A CZ 1 ATOM 1840 N NH1 . ARG A 1 215 ? 3.618 -1.562 16.427 1.00 52.26 ? 253 ARG A NH1 1 ATOM 1841 N NH2 . ARG A 1 215 ? 4.313 -2.489 14.422 1.00 51.14 ? 253 ARG A NH2 1 ATOM 1842 N N . ILE A 1 216 ? 1.725 6.514 13.953 1.00 23.17 ? 254 ILE A N 1 ATOM 1843 C CA . ILE A 1 216 ? 1.505 7.890 14.389 1.00 22.58 ? 254 ILE A CA 1 ATOM 1844 C C . ILE A 1 216 ? 0.217 7.960 15.165 1.00 22.14 ? 254 ILE A C 1 ATOM 1845 O O . ILE A 1 216 ? -0.772 7.408 14.716 1.00 22.30 ? 254 ILE A O 1 ATOM 1846 C CB . ILE A 1 216 ? 1.313 8.835 13.168 1.00 22.04 ? 254 ILE A CB 1 ATOM 1847 C CG1 . ILE A 1 216 ? 2.457 8.684 12.163 1.00 23.84 ? 254 ILE A CG1 1 ATOM 1848 C CG2 . ILE A 1 216 ? 1.237 10.276 13.631 1.00 24.28 ? 254 ILE A CG2 1 ATOM 1849 C CD1 . ILE A 1 216 ? 2.184 9.444 10.842 1.00 25.42 ? 254 ILE A CD1 1 ATOM 1850 N N . PRO A 1 217 ? 0.208 8.625 16.346 1.00 21.75 ? 255 PRO A N 1 ATOM 1851 C CA . PRO A 1 217 ? -1.037 8.738 17.120 1.00 20.95 ? 255 PRO A CA 1 ATOM 1852 C C . PRO A 1 217 ? -1.841 9.727 16.287 1.00 21.51 ? 255 PRO A C 1 ATOM 1853 O O . PRO A 1 217 ? -1.437 10.884 16.107 1.00 22.50 ? 255 PRO A O 1 ATOM 1854 C CB . PRO A 1 217 ? -0.578 9.335 18.453 1.00 20.83 ? 255 PRO A CB 1 ATOM 1855 C CG . PRO A 1 217 ? 0.896 8.864 18.548 1.00 23.11 ? 255 PRO A CG 1 ATOM 1856 C CD . PRO A 1 217 ? 1.372 9.074 17.135 1.00 22.22 ? 255 PRO A CD 1 ATOM 1857 N N . TYR A 1 218 ? -2.956 9.258 15.745 1.00 20.39 ? 256 TYR A N 1 ATOM 1858 C CA . TYR A 1 218 ? -3.790 10.056 14.852 1.00 21.54 ? 256 TYR A CA 1 ATOM 1859 C C . TYR A 1 218 ? -5.244 9.727 15.187 1.00 20.19 ? 256 TYR A C 1 ATOM 1860 O O . TYR A 1 218 ? -5.713 8.588 15.000 1.00 22.50 ? 256 TYR A O 1 ATOM 1861 C CB . TYR A 1 218 ? -3.434 9.659 13.411 1.00 19.49 ? 256 TYR A CB 1 ATOM 1862 C CG . TYR A 1 218 ? -4.187 10.373 12.314 1.00 19.64 ? 256 TYR A CG 1 ATOM 1863 C CD1 . TYR A 1 218 ? -5.559 10.160 12.138 1.00 19.94 ? 256 TYR A CD1 1 ATOM 1864 C CD2 . TYR A 1 218 ? -3.519 11.202 11.411 1.00 19.53 ? 256 TYR A CD2 1 ATOM 1865 C CE1 . TYR A 1 218 ? -6.246 10.749 11.090 1.00 20.83 ? 256 TYR A CE1 1 ATOM 1866 C CE2 . TYR A 1 218 ? -4.197 11.798 10.352 1.00 18.30 ? 256 TYR A CE2 1 ATOM 1867 C CZ . TYR A 1 218 ? -5.563 11.562 10.199 1.00 19.88 ? 256 TYR A CZ 1 ATOM 1868 O OH . TYR A 1 218 ? -6.247 12.130 9.140 1.00 22.05 ? 256 TYR A OH 1 ATOM 1869 N N . PRO A 1 219 ? -5.971 10.716 15.730 1.00 22.22 ? 257 PRO A N 1 ATOM 1870 C CA . PRO A 1 219 ? -7.380 10.504 16.098 1.00 20.91 ? 257 PRO A CA 1 ATOM 1871 C C . PRO A 1 219 ? -8.294 10.697 14.902 1.00 19.97 ? 257 PRO A C 1 ATOM 1872 O O . PRO A 1 219 ? -8.341 11.779 14.339 1.00 21.66 ? 257 PRO A O 1 ATOM 1873 C CB . PRO A 1 219 ? -7.624 11.557 17.189 1.00 19.58 ? 257 PRO A CB 1 ATOM 1874 C CG . PRO A 1 219 ? -6.761 12.756 16.721 1.00 19.49 ? 257 PRO A CG 1 ATOM 1875 C CD . PRO A 1 219 ? -5.498 12.075 16.085 1.00 20.71 ? 257 PRO A CD 1 ATOM 1876 N N . LYS A 1 220 ? -8.975 9.630 14.489 1.00 21.36 ? 258 LYS A N 1 ATOM 1877 C CA . LYS A 1 220 ? -9.914 9.729 13.369 1.00 20.94 ? 258 LYS A CA 1 ATOM 1878 C C . LYS A 1 220 ? -11.243 10.205 13.979 1.00 21.64 ? 258 LYS A C 1 ATOM 1879 O O . LYS A 1 220 ? -11.371 10.273 15.194 1.00 23.35 ? 258 LYS A O 1 ATOM 1880 C CB . LYS A 1 220 ? -10.027 8.368 12.643 1.00 20.79 ? 258 LYS A CB 1 ATOM 1881 C CG . LYS A 1 220 ? -8.705 8.032 11.906 1.00 18.45 ? 258 LYS A CG 1 ATOM 1882 C CD . LYS A 1 220 ? -8.689 6.627 11.274 1.00 20.00 ? 258 LYS A CD 1 ATOM 1883 C CE . LYS A 1 220 ? -7.381 6.344 10.511 1.00 17.77 ? 258 LYS A CE 1 ATOM 1884 N NZ . LYS A 1 220 ? -7.473 6.747 9.056 1.00 20.97 ? 258 LYS A NZ 1 ATOM 1885 N N . ALA A 1 221 ? -12.209 10.550 13.143 1.00 23.44 ? 259 ALA A N 1 ATOM 1886 C CA . ALA A 1 221 ? -13.481 11.088 13.608 1.00 22.19 ? 259 ALA A CA 1 ATOM 1887 C C . ALA A 1 221 ? -14.099 10.287 14.739 1.00 22.09 ? 259 ALA A C 1 ATOM 1888 O O . ALA A 1 221 ? -14.285 9.076 14.633 1.00 22.85 ? 259 ALA A O 1 ATOM 1889 C CB . ALA A 1 221 ? -14.457 11.214 12.405 1.00 23.00 ? 259 ALA A CB 1 ATOM 1890 N N . GLY A 1 222 ? -14.368 10.966 15.857 1.00 24.69 ? 260 GLY A N 1 ATOM 1891 C CA . GLY A 1 222 ? -14.975 10.291 17.001 1.00 23.92 ? 260 GLY A CA 1 ATOM 1892 C C . GLY A 1 222 ? -14.028 9.518 17.907 1.00 25.81 ? 260 GLY A C 1 ATOM 1893 O O . GLY A 1 222 ? -14.446 9.029 18.954 1.00 26.17 ? 260 GLY A O 1 ATOM 1894 N N . ALA A 1 223 ? -12.750 9.408 17.539 1.00 23.03 ? 261 ALA A N 1 ATOM 1895 C CA . ALA A 1 223 ? -11.818 8.632 18.357 1.00 23.95 ? 261 ALA A CA 1 ATOM 1896 C C . ALA A 1 223 ? -11.312 9.411 19.572 1.00 25.16 ? 261 ALA A C 1 ATOM 1897 O O . ALA A 1 223 ? -11.603 10.593 19.718 1.00 25.34 ? 261 ALA A O 1 ATOM 1898 C CB . ALA A 1 223 ? -10.633 8.172 17.506 1.00 25.67 ? 261 ALA A CB 1 ATOM 1899 N N . GLU A 1 224 ? -10.562 8.738 20.448 1.00 25.23 ? 262 GLU A N 1 ATOM 1900 C CA . GLU A 1 224 ? -10.013 9.404 21.619 1.00 25.96 ? 262 GLU A CA 1 ATOM 1901 C C . GLU A 1 224 ? -9.004 10.438 21.114 1.00 25.34 ? 262 GLU A C 1 ATOM 1902 O O . GLU A 1 224 ? -8.173 10.139 20.271 1.00 24.51 ? 262 GLU A O 1 ATOM 1903 C CB . GLU A 1 224 ? -9.320 8.389 22.532 1.00 29.72 ? 262 GLU A CB 1 ATOM 1904 C CG . GLU A 1 224 ? -8.980 8.941 23.902 1.00 37.70 ? 262 GLU A CG 1 ATOM 1905 C CD . GLU A 1 224 ? -10.219 9.187 24.766 1.00 40.12 ? 262 GLU A CD 1 ATOM 1906 O OE1 . GLU A 1 224 ? -10.122 9.988 25.707 1.00 46.34 ? 262 GLU A OE1 1 ATOM 1907 O OE2 . GLU A 1 224 ? -11.282 8.581 24.513 1.00 43.11 ? 262 GLU A OE2 1 ATOM 1908 N N . ASN A 1 225 ? -9.085 11.651 21.644 1.00 24.51 ? 263 ASN A N 1 ATOM 1909 C CA . ASN A 1 225 ? -8.203 12.749 21.257 1.00 23.88 ? 263 ASN A CA 1 ATOM 1910 C C . ASN A 1 225 ? -7.041 12.982 22.211 1.00 23.34 ? 263 ASN A C 1 ATOM 1911 O O . ASN A 1 225 ? -7.044 12.517 23.354 1.00 25.33 ? 263 ASN A O 1 ATOM 1912 C CB . ASN A 1 225 ? -8.986 14.058 21.256 1.00 24.84 ? 263 ASN A CB 1 ATOM 1913 C CG . ASN A 1 225 ? -9.510 14.449 19.897 1.00 27.46 ? 263 ASN A CG 1 ATOM 1914 O OD1 . ASN A 1 225 ? -9.173 13.841 18.867 1.00 29.12 ? 263 ASN A OD1 1 ATOM 1915 N ND2 . ASN A 1 225 ? -10.319 15.500 19.881 1.00 24.07 ? 263 ASN A ND2 1 ATOM 1916 N N . PRO A 1 226 ? -6.007 13.704 21.746 1.00 22.74 ? 264 PRO A N 1 ATOM 1917 C CA . PRO A 1 226 ? -4.912 13.955 22.683 1.00 23.65 ? 264 PRO A CA 1 ATOM 1918 C C . PRO A 1 226 ? -5.463 14.930 23.743 1.00 23.69 ? 264 PRO A C 1 ATOM 1919 O O . PRO A 1 226 ? -6.458 15.623 23.504 1.00 24.80 ? 264 PRO A O 1 ATOM 1920 C CB . PRO A 1 226 ? -3.867 14.661 21.830 1.00 21.78 ? 264 PRO A CB 1 ATOM 1921 C CG . PRO A 1 226 ? -4.735 15.361 20.729 1.00 24.13 ? 264 PRO A CG 1 ATOM 1922 C CD . PRO A 1 226 ? -5.695 14.227 20.403 1.00 22.24 ? 264 PRO A CD 1 ATOM 1923 N N . THR A 1 227 ? -4.849 14.955 24.914 1.00 25.04 ? 265 THR A N 1 ATOM 1924 C CA . THR A 1 227 ? -5.254 15.920 25.937 1.00 24.38 ? 265 THR A CA 1 ATOM 1925 C C . THR A 1 227 ? -4.118 16.930 26.021 1.00 23.49 ? 265 THR A C 1 ATOM 1926 O O . THR A 1 227 ? -2.975 16.619 25.651 1.00 23.77 ? 265 THR A O 1 ATOM 1927 C CB . THR A 1 227 ? -5.475 15.255 27.304 1.00 25.58 ? 265 THR A CB 1 ATOM 1928 O OG1 . THR A 1 227 ? -4.356 14.418 27.624 1.00 26.66 ? 265 THR A OG1 1 ATOM 1929 C CG2 . THR A 1 227 ? -6.751 14.457 27.282 1.00 25.82 ? 265 THR A CG2 1 ATOM 1930 N N . VAL A 1 228 ? -4.420 18.132 26.495 1.00 22.60 ? 266 VAL A N 1 ATOM 1931 C CA . VAL A 1 228 ? -3.441 19.196 26.564 1.00 21.53 ? 266 VAL A CA 1 ATOM 1932 C C . VAL A 1 228 ? -3.370 19.836 27.957 1.00 23.57 ? 266 VAL A C 1 ATOM 1933 O O . VAL A 1 228 ? -4.353 19.849 28.693 1.00 23.24 ? 266 VAL A O 1 ATOM 1934 C CB . VAL A 1 228 ? -3.769 20.302 25.497 1.00 23.47 ? 266 VAL A CB 1 ATOM 1935 C CG1 . VAL A 1 228 ? -5.131 20.953 25.790 1.00 24.55 ? 266 VAL A CG1 1 ATOM 1936 C CG2 . VAL A 1 228 ? -2.680 21.382 25.471 1.00 24.45 ? 266 VAL A CG2 1 ATOM 1937 N N . LYS A 1 229 ? -2.180 20.303 28.301 1.00 22.24 ? 267 LYS A N 1 ATOM 1938 C CA . LYS A 1 229 ? -1.916 21.019 29.562 1.00 24.95 ? 267 LYS A CA 1 ATOM 1939 C C . LYS A 1 229 ? -1.080 22.215 29.152 1.00 26.09 ? 267 LYS A C 1 ATOM 1940 O O . LYS A 1 229 ? -0.177 22.086 28.322 1.00 26.96 ? 267 LYS A O 1 ATOM 1941 C CB . LYS A 1 229 ? -1.125 20.159 30.545 1.00 23.24 ? 267 LYS A CB 1 ATOM 1942 C CG . LYS A 1 229 ? -1.903 18.977 31.092 1.00 23.64 ? 267 LYS A CG 1 ATOM 1943 C CD . LYS A 1 229 ? -1.077 18.233 32.130 1.00 29.39 ? 267 LYS A CD 1 ATOM 1944 C CE . LYS A 1 229 ? -1.881 17.076 32.758 1.00 29.86 ? 267 LYS A CE 1 ATOM 1945 N NZ . LYS A 1 229 ? -1.101 16.418 33.842 1.00 33.08 ? 267 LYS A NZ 1 ATOM 1946 N N . PHE A 1 230 ? -1.383 23.381 29.722 1.00 26.10 ? 268 PHE A N 1 ATOM 1947 C CA . PHE A 1 230 ? -0.668 24.596 29.386 1.00 24.33 ? 268 PHE A CA 1 ATOM 1948 C C . PHE A 1 230 ? 0.047 25.082 30.649 1.00 24.85 ? 268 PHE A C 1 ATOM 1949 O O . PHE A 1 230 ? -0.572 25.223 31.699 1.00 25.28 ? 268 PHE A O 1 ATOM 1950 C CB . PHE A 1 230 ? -1.649 25.673 28.904 1.00 25.26 ? 268 PHE A CB 1 ATOM 1951 C CG . PHE A 1 230 ? -0.983 26.933 28.500 1.00 23.89 ? 268 PHE A CG 1 ATOM 1952 C CD1 . PHE A 1 230 ? -0.443 27.075 27.233 1.00 26.24 ? 268 PHE A CD1 1 ATOM 1953 C CD2 . PHE A 1 230 ? -0.833 27.974 29.421 1.00 24.50 ? 268 PHE A CD2 1 ATOM 1954 C CE1 . PHE A 1 230 ? 0.248 28.238 26.866 1.00 23.54 ? 268 PHE A CE1 1 ATOM 1955 C CE2 . PHE A 1 230 ? -0.160 29.120 29.079 1.00 23.50 ? 268 PHE A CE2 1 ATOM 1956 C CZ . PHE A 1 230 ? 0.387 29.258 27.789 1.00 25.94 ? 268 PHE A CZ 1 ATOM 1957 N N . PHE A 1 231 ? 1.346 25.331 30.535 1.00 24.61 ? 269 PHE A N 1 ATOM 1958 C CA . PHE A 1 231 ? 2.134 25.766 31.672 1.00 23.04 ? 269 PHE A CA 1 ATOM 1959 C C . PHE A 1 231 ? 2.870 27.057 31.379 1.00 24.38 ? 269 PHE A C 1 ATOM 1960 O O . PHE A 1 231 ? 3.215 27.356 30.233 1.00 23.85 ? 269 PHE A O 1 ATOM 1961 C CB . PHE A 1 231 ? 3.224 24.743 32.051 1.00 23.94 ? 269 PHE A CB 1 ATOM 1962 C CG . PHE A 1 231 ? 2.729 23.354 32.370 1.00 24.00 ? 269 PHE A CG 1 ATOM 1963 C CD1 . PHE A 1 231 ? 2.664 22.372 31.377 1.00 26.00 ? 269 PHE A CD1 1 ATOM 1964 C CD2 . PHE A 1 231 ? 2.346 23.015 33.659 1.00 25.36 ? 269 PHE A CD2 1 ATOM 1965 C CE1 . PHE A 1 231 ? 2.219 21.082 31.688 1.00 24.95 ? 269 PHE A CE1 1 ATOM 1966 C CE2 . PHE A 1 231 ? 1.901 21.742 33.973 1.00 23.21 ? 269 PHE A CE2 1 ATOM 1967 C CZ . PHE A 1 231 ? 1.835 20.772 32.988 1.00 26.96 ? 269 PHE A CZ 1 ATOM 1968 N N . VAL A 1 232 ? 3.138 27.811 32.441 1.00 22.48 ? 270 VAL A N 1 ATOM 1969 C CA . VAL A 1 232 ? 3.915 29.030 32.326 1.00 24.13 ? 270 VAL A CA 1 ATOM 1970 C C . VAL A 1 232 ? 5.086 28.822 33.275 1.00 24.04 ? 270 VAL A C 1 ATOM 1971 O O . VAL A 1 232 ? 4.884 28.636 34.471 1.00 24.68 ? 270 VAL A O 1 ATOM 1972 C CB . VAL A 1 232 ? 3.108 30.278 32.754 1.00 26.00 ? 270 VAL A CB 1 ATOM 1973 C CG1 . VAL A 1 232 ? 3.996 31.527 32.678 1.00 26.20 ? 270 VAL A CG1 1 ATOM 1974 C CG2 . VAL A 1 232 ? 1.923 30.454 31.818 1.00 26.67 ? 270 VAL A CG2 1 ATOM 1975 N N . VAL A 1 233 ? 6.301 28.814 32.729 1.00 23.97 ? 271 VAL A N 1 ATOM 1976 C CA . VAL A 1 233 ? 7.510 28.614 33.521 1.00 24.24 ? 271 VAL A CA 1 ATOM 1977 C C . VAL A 1 233 ? 8.186 29.941 33.850 1.00 24.76 ? 271 VAL A C 1 ATOM 1978 O O . VAL A 1 233 ? 8.377 30.787 32.979 1.00 24.32 ? 271 VAL A O 1 ATOM 1979 C CB . VAL A 1 233 ? 8.548 27.742 32.743 1.00 25.18 ? 271 VAL A CB 1 ATOM 1980 C CG1 . VAL A 1 233 ? 9.878 27.607 33.545 1.00 23.58 ? 271 VAL A CG1 1 ATOM 1981 C CG2 . VAL A 1 233 ? 7.952 26.395 32.449 1.00 22.98 ? 271 VAL A CG2 1 ATOM 1982 N N . ASP A 1 234 ? 8.547 30.116 35.119 1.00 26.00 ? 272 ASP A N 1 ATOM 1983 C CA . ASP A 1 234 ? 9.257 31.327 35.545 1.00 25.39 ? 272 ASP A CA 1 ATOM 1984 C C . ASP A 1 234 ? 10.720 30.949 35.358 1.00 23.94 ? 272 ASP A C 1 ATOM 1985 O O . ASP A 1 234 ? 11.246 30.130 36.110 1.00 24.92 ? 272 ASP A O 1 ATOM 1986 C CB . ASP A 1 234 ? 8.953 31.622 37.016 1.00 24.76 ? 272 ASP A CB 1 ATOM 1987 C CG . ASP A 1 234 ? 9.549 32.963 37.491 1.00 28.49 ? 272 ASP A CG 1 ATOM 1988 O OD1 . ASP A 1 234 ? 8.981 33.550 38.449 1.00 27.84 ? 272 ASP A OD1 1 ATOM 1989 O OD2 . ASP A 1 234 ? 10.560 33.422 36.915 1.00 27.61 ? 272 ASP A OD2 1 ATOM 1990 N N . THR A 1 235 ? 11.361 31.521 34.336 1.00 25.49 ? 273 THR A N 1 ATOM 1991 C CA . THR A 1 235 ? 12.750 31.197 34.034 1.00 27.06 ? 273 THR A CA 1 ATOM 1992 C C . THR A 1 235 ? 13.777 31.846 34.958 1.00 28.46 ? 273 THR A C 1 ATOM 1993 O O . THR A 1 235 ? 14.977 31.547 34.874 1.00 28.96 ? 273 THR A O 1 ATOM 1994 C CB . THR A 1 235 ? 13.118 31.597 32.589 1.00 25.61 ? 273 THR A CB 1 ATOM 1995 O OG1 . THR A 1 235 ? 13.081 33.021 32.463 1.00 27.00 ? 273 THR A OG1 1 ATOM 1996 C CG2 . THR A 1 235 ? 12.143 30.962 31.591 1.00 26.33 ? 273 THR A CG2 1 ATOM 1997 N N . ARG A 1 236 ? 13.323 32.737 35.828 1.00 28.40 ? 274 ARG A N 1 ATOM 1998 C CA . ARG A 1 236 ? 14.260 33.410 36.717 1.00 29.46 ? 274 ARG A CA 1 ATOM 1999 C C . ARG A 1 236 ? 14.927 32.459 37.697 1.00 30.73 ? 274 ARG A C 1 ATOM 2000 O O . ARG A 1 236 ? 16.074 32.690 38.091 1.00 31.69 ? 274 ARG A O 1 ATOM 2001 C CB . ARG A 1 236 ? 13.553 34.528 37.486 1.00 29.62 ? 274 ARG A CB 1 ATOM 2002 C CG . ARG A 1 236 ? 13.168 35.711 36.603 1.00 31.45 ? 274 ARG A CG 1 ATOM 2003 C CD . ARG A 1 236 ? 12.254 36.723 37.306 1.00 31.43 ? 274 ARG A CD 1 ATOM 2004 N NE . ARG A 1 236 ? 10.970 36.165 37.743 1.00 30.15 ? 274 ARG A NE 1 ATOM 2005 C CZ . ARG A 1 236 ? 10.007 36.895 38.316 1.00 33.09 ? 274 ARG A CZ 1 ATOM 2006 N NH1 . ARG A 1 236 ? 8.874 36.334 38.691 1.00 32.98 ? 274 ARG A NH1 1 ATOM 2007 N NH2 . ARG A 1 236 ? 10.178 38.204 38.521 1.00 33.06 ? 274 ARG A NH2 1 ATOM 2008 N N . THR A 1 237 ? 14.225 31.392 38.076 1.00 30.39 ? 275 THR A N 1 ATOM 2009 C CA . THR A 1 237 ? 14.741 30.445 39.061 1.00 29.73 ? 275 THR A CA 1 ATOM 2010 C C . THR A 1 237 ? 15.469 29.228 38.483 1.00 29.18 ? 275 THR A C 1 ATOM 2011 O O . THR A 1 237 ? 15.929 28.354 39.233 1.00 27.97 ? 275 THR A O 1 ATOM 2012 C CB . THR A 1 237 ? 13.602 29.935 39.981 1.00 30.31 ? 275 THR A CB 1 ATOM 2013 O OG1 . THR A 1 237 ? 12.648 29.199 39.198 1.00 31.74 ? 275 THR A OG1 1 ATOM 2014 C CG2 . THR A 1 237 ? 12.886 31.104 40.662 1.00 31.23 ? 275 THR A CG2 1 ATOM 2015 N N . LEU A 1 238 ? 15.561 29.161 37.160 1.00 29.84 ? 276 LEU A N 1 ATOM 2016 C CA . LEU A 1 238 ? 16.230 28.040 36.502 1.00 30.12 ? 276 LEU A CA 1 ATOM 2017 C C . LEU A 1 238 ? 17.659 27.925 36.977 1.00 29.67 ? 276 LEU A C 1 ATOM 2018 O O . LEU A 1 238 ? 18.449 28.859 36.816 1.00 33.51 ? 276 LEU A O 1 ATOM 2019 C CB . LEU A 1 238 ? 16.214 28.223 34.985 1.00 30.03 ? 276 LEU A CB 1 ATOM 2020 C CG . LEU A 1 238 ? 14.812 28.097 34.395 1.00 30.76 ? 276 LEU A CG 1 ATOM 2021 C CD1 . LEU A 1 238 ? 14.889 28.143 32.866 1.00 31.15 ? 276 LEU A CD1 1 ATOM 2022 C CD2 . LEU A 1 238 ? 14.196 26.802 34.869 1.00 30.50 ? 276 LEU A CD2 1 ATOM 2023 N N . SER A 1 239 ? 17.997 26.782 37.551 1.00 29.08 ? 277 SER A N 1 ATOM 2024 C CA . SER A 1 239 ? 19.351 26.559 38.059 1.00 32.05 ? 277 SER A CA 1 ATOM 2025 C C . SER A 1 239 ? 19.526 25.054 38.134 1.00 30.90 ? 277 SER A C 1 ATOM 2026 O O . SER A 1 239 ? 18.560 24.331 38.347 1.00 29.41 ? 277 SER A O 1 ATOM 2027 C CB . SER A 1 239 ? 19.489 27.209 39.454 1.00 32.84 ? 277 SER A CB 1 ATOM 2028 O OG . SER A 1 239 ? 20.847 27.337 39.852 1.00 38.72 ? 277 SER A OG 1 ATOM 2029 N N . PRO A 1 240 ? 20.760 24.552 37.949 1.00 31.79 ? 278 PRO A N 1 ATOM 2030 C CA . PRO A 1 240 ? 20.934 23.099 38.009 1.00 31.28 ? 278 PRO A CA 1 ATOM 2031 C C . PRO A 1 240 ? 20.469 22.438 39.302 1.00 29.84 ? 278 PRO A C 1 ATOM 2032 O O . PRO A 1 240 ? 20.003 21.312 39.280 1.00 28.72 ? 278 PRO A O 1 ATOM 2033 C CB . PRO A 1 240 ? 22.438 22.903 37.750 1.00 33.31 ? 278 PRO A CB 1 ATOM 2034 C CG . PRO A 1 240 ? 23.040 24.184 38.187 1.00 34.58 ? 278 PRO A CG 1 ATOM 2035 C CD . PRO A 1 240 ? 22.041 25.232 37.701 1.00 32.78 ? 278 PRO A CD 1 ATOM 2036 N N . ASN A 1 241 ? 20.594 23.140 40.423 1.00 29.38 ? 279 ASN A N 1 ATOM 2037 C CA . ASN A 1 241 ? 20.193 22.579 41.722 1.00 30.46 ? 279 ASN A CA 1 ATOM 2038 C C . ASN A 1 241 ? 18.785 22.999 42.155 1.00 29.08 ? 279 ASN A C 1 ATOM 2039 O O . ASN A 1 241 ? 18.382 22.744 43.290 1.00 26.90 ? 279 ASN A O 1 ATOM 2040 C CB . ASN A 1 241 ? 21.190 22.985 42.820 1.00 33.24 ? 279 ASN A CB 1 ATOM 2041 C CG . ASN A 1 241 ? 22.603 22.506 42.526 1.00 40.52 ? 279 ASN A CG 1 ATOM 2042 O OD1 . ASN A 1 241 ? 22.784 21.447 41.950 1.00 42.95 ? 279 ASN A OD1 1 ATOM 2043 N ND2 . ASN A 1 241 ? 23.596 23.284 42.935 1.00 45.73 ? 279 ASN A ND2 1 ATOM 2044 N N . ALA A 1 242 ? 18.042 23.634 41.253 1.00 27.40 ? 280 ALA A N 1 ATOM 2045 C CA . ALA A 1 242 ? 16.687 24.075 41.570 1.00 25.37 ? 280 ALA A CA 1 ATOM 2046 C C . ALA A 1 242 ? 15.675 23.302 40.744 1.00 27.30 ? 280 ALA A C 1 ATOM 2047 O O . ALA A 1 242 ? 15.981 22.817 39.639 1.00 26.18 ? 280 ALA A O 1 ATOM 2048 C CB . ALA A 1 242 ? 16.537 25.559 41.270 1.00 26.89 ? 280 ALA A CB 1 ATOM 2049 N N . SER A 1 243 ? 14.472 23.189 41.286 1.00 26.31 ? 281 SER A N 1 ATOM 2050 C CA . SER A 1 243 ? 13.380 22.543 40.581 1.00 25.39 ? 281 SER A CA 1 ATOM 2051 C C . SER A 1 243 ? 12.881 23.607 39.609 1.00 24.19 ? 281 SER A C 1 ATOM 2052 O O . SER A 1 243 ? 13.369 24.734 39.598 1.00 25.49 ? 281 SER A O 1 ATOM 2053 C CB . SER A 1 243 ? 12.267 22.215 41.570 1.00 25.61 ? 281 SER A CB 1 ATOM 2054 O OG . SER A 1 243 ? 11.708 23.430 42.062 1.00 27.87 ? 281 SER A OG 1 ATOM 2055 N N . VAL A 1 244 ? 11.911 23.255 38.771 1.00 23.75 ? 282 VAL A N 1 ATOM 2056 C CA . VAL A 1 244 ? 11.365 24.234 37.856 1.00 23.49 ? 282 VAL A CA 1 ATOM 2057 C C . VAL A 1 244 ? 10.132 24.861 38.492 1.00 23.86 ? 282 VAL A C 1 ATOM 2058 O O . VAL A 1 244 ? 9.291 24.158 39.083 1.00 24.37 ? 282 VAL A O 1 ATOM 2059 C CB . VAL A 1 244 ? 10.972 23.561 36.510 1.00 27.07 ? 282 VAL A CB 1 ATOM 2060 C CG1 . VAL A 1 244 ? 10.245 24.569 35.599 1.00 24.67 ? 282 VAL A CG1 1 ATOM 2061 C CG2 . VAL A 1 244 ? 12.242 23.015 35.852 1.00 26.48 ? 282 VAL A CG2 1 ATOM 2062 N N . THR A 1 245 ? 10.036 26.178 38.376 1.00 22.48 ? 283 THR A N 1 ATOM 2063 C CA . THR A 1 245 ? 8.892 26.900 38.916 1.00 24.50 ? 283 THR A CA 1 ATOM 2064 C C . THR A 1 245 ? 7.925 27.095 37.767 1.00 23.64 ? 283 THR A C 1 ATOM 2065 O O . THR A 1 245 ? 8.221 27.810 36.804 1.00 24.45 ? 283 THR A O 1 ATOM 2066 C CB . THR A 1 245 ? 9.284 28.286 39.464 1.00 23.04 ? 283 THR A CB 1 ATOM 2067 O OG1 . THR A 1 245 ? 10.094 28.117 40.638 1.00 28.47 ? 283 THR A OG1 1 ATOM 2068 C CG2 . THR A 1 245 ? 8.005 29.113 39.831 1.00 24.53 ? 283 THR A CG2 1 ATOM 2069 N N . SER A 1 246 ? 6.780 26.439 37.867 1.00 25.48 ? 284 SER A N 1 ATOM 2070 C CA . SER A 1 246 ? 5.781 26.557 36.827 1.00 25.88 ? 284 SER A CA 1 ATOM 2071 C C . SER A 1 246 ? 4.370 26.468 37.388 1.00 25.93 ? 284 SER A C 1 ATOM 2072 O O . SER A 1 246 ? 4.121 25.958 38.489 1.00 26.29 ? 284 SER A O 1 ATOM 2073 C CB . SER A 1 246 ? 5.991 25.489 35.747 1.00 29.13 ? 284 SER A CB 1 ATOM 2074 O OG . SER A 1 246 ? 5.534 24.240 36.194 1.00 32.04 ? 284 SER A OG 1 ATOM 2075 N N . TYR A 1 247 ? 3.458 26.998 36.600 1.00 24.39 ? 285 TYR A N 1 ATOM 2076 C CA . TYR A 1 247 ? 2.062 27.046 36.948 1.00 24.49 ? 285 TYR A CA 1 ATOM 2077 C C . TYR A 1 247 ? 1.227 26.580 35.766 1.00 22.25 ? 285 TYR A C 1 ATOM 2078 O O . TYR A 1 247 ? 1.398 27.076 34.675 1.00 23.54 ? 285 TYR A O 1 ATOM 2079 C CB . TYR A 1 247 ? 1.684 28.491 37.253 1.00 26.04 ? 285 TYR A CB 1 ATOM 2080 C CG . TYR A 1 247 ? 0.310 28.581 37.820 1.00 26.18 ? 285 TYR A CG 1 ATOM 2081 C CD1 . TYR A 1 247 ? 0.076 28.223 39.146 1.00 27.27 ? 285 TYR A CD1 1 ATOM 2082 C CD2 . TYR A 1 247 ? -0.770 28.964 37.021 1.00 26.52 ? 285 TYR A CD2 1 ATOM 2083 C CE1 . TYR A 1 247 ? -1.191 28.231 39.677 1.00 30.09 ? 285 TYR A CE1 1 ATOM 2084 C CE2 . TYR A 1 247 ? -2.056 28.981 37.547 1.00 25.71 ? 285 TYR A CE2 1 ATOM 2085 C CZ . TYR A 1 247 ? -2.258 28.609 38.877 1.00 28.51 ? 285 TYR A CZ 1 ATOM 2086 O OH . TYR A 1 247 ? -3.521 28.594 39.423 1.00 30.67 ? 285 TYR A OH 1 ATOM 2087 N N . GLN A 1 248 ? 0.309 25.658 36.013 1.00 21.82 ? 286 GLN A N 1 ATOM 2088 C CA . GLN A 1 248 ? -0.559 25.168 34.948 1.00 25.04 ? 286 GLN A CA 1 ATOM 2089 C C . GLN A 1 248 ? -1.825 26.004 34.945 1.00 26.20 ? 286 GLN A C 1 ATOM 2090 O O . GLN A 1 248 ? -2.465 26.160 35.992 1.00 26.72 ? 286 GLN A O 1 ATOM 2091 C CB . GLN A 1 248 ? -0.957 23.720 35.197 1.00 24.07 ? 286 GLN A CB 1 ATOM 2092 C CG . GLN A 1 248 ? -1.666 23.077 33.990 1.00 27.01 ? 286 GLN A CG 1 ATOM 2093 C CD . GLN A 1 248 ? -2.253 21.724 34.316 1.00 29.85 ? 286 GLN A CD 1 ATOM 2094 O OE1 . GLN A 1 248 ? -1.853 21.082 35.289 1.00 30.94 ? 286 GLN A OE1 1 ATOM 2095 N NE2 . GLN A 1 248 ? -3.194 21.271 33.493 1.00 28.83 ? 286 GLN A NE2 1 ATOM 2096 N N . ILE A 1 249 ? -2.168 26.545 33.777 1.00 25.86 ? 287 ILE A N 1 ATOM 2097 C CA . ILE A 1 249 ? -3.380 27.338 33.623 1.00 24.52 ? 287 ILE A CA 1 ATOM 2098 C C . ILE A 1 249 ? -4.395 26.412 32.947 1.00 26.51 ? 287 ILE A C 1 ATOM 2099 O O . ILE A 1 249 ? -4.116 25.799 31.903 1.00 26.00 ? 287 ILE A O 1 ATOM 2100 C CB . ILE A 1 249 ? -3.133 28.577 32.741 1.00 25.35 ? 287 ILE A CB 1 ATOM 2101 C CG1 . ILE A 1 249 ? -2.100 29.501 33.390 1.00 23.64 ? 287 ILE A CG1 1 ATOM 2102 C CG2 . ILE A 1 249 ? -4.425 29.336 32.568 1.00 25.55 ? 287 ILE A CG2 1 ATOM 2103 C CD1 . ILE A 1 249 ? -1.799 30.733 32.535 1.00 23.58 ? 287 ILE A CD1 1 ATOM 2104 N N . VAL A 1 250 ? -5.562 26.271 33.556 1.00 26.97 ? 288 VAL A N 1 ATOM 2105 C CA . VAL A 1 250 ? -6.579 25.389 32.999 1.00 27.32 ? 288 VAL A CA 1 ATOM 2106 C C . VAL A 1 250 ? -7.668 26.206 32.309 1.00 29.10 ? 288 VAL A C 1 ATOM 2107 O O . VAL A 1 250 ? -7.889 27.377 32.639 1.00 28.98 ? 288 VAL A O 1 ATOM 2108 C CB . VAL A 1 250 ? -7.208 24.499 34.102 1.00 28.93 ? 288 VAL A CB 1 ATOM 2109 C CG1 . VAL A 1 250 ? -6.118 23.651 34.770 1.00 29.88 ? 288 VAL A CG1 1 ATOM 2110 C CG2 . VAL A 1 250 ? -7.934 25.362 35.138 1.00 29.76 ? 288 VAL A CG2 1 ATOM 2111 N N . PRO A 1 251 ? -8.364 25.607 31.327 1.00 27.30 ? 289 PRO A N 1 ATOM 2112 C CA . PRO A 1 251 ? -9.398 26.413 30.683 1.00 26.84 ? 289 PRO A CA 1 ATOM 2113 C C . PRO A 1 251 ? -10.553 26.713 31.627 1.00 26.27 ? 289 PRO A C 1 ATOM 2114 O O . PRO A 1 251 ? -10.687 26.098 32.676 1.00 24.91 ? 289 PRO A O 1 ATOM 2115 C CB . PRO A 1 251 ? -9.841 25.543 29.500 1.00 29.09 ? 289 PRO A CB 1 ATOM 2116 C CG . PRO A 1 251 ? -9.584 24.133 29.981 1.00 28.18 ? 289 PRO A CG 1 ATOM 2117 C CD . PRO A 1 251 ? -8.255 24.269 30.714 1.00 29.26 ? 289 PRO A CD 1 ATOM 2118 N N . PRO A 1 252 ? -11.363 27.712 31.282 1.00 25.75 ? 290 PRO A N 1 ATOM 2119 C CA . PRO A 1 252 ? -12.520 28.075 32.102 1.00 29.35 ? 290 PRO A CA 1 ATOM 2120 C C . PRO A 1 252 ? -13.430 26.861 32.254 1.00 30.40 ? 290 PRO A C 1 ATOM 2121 O O . PRO A 1 252 ? -13.394 25.936 31.428 1.00 31.36 ? 290 PRO A O 1 ATOM 2122 C CB . PRO A 1 252 ? -13.165 29.179 31.284 1.00 28.11 ? 290 PRO A CB 1 ATOM 2123 C CG . PRO A 1 252 ? -11.980 29.903 30.740 1.00 27.47 ? 290 PRO A CG 1 ATOM 2124 C CD . PRO A 1 252 ? -11.065 28.769 30.300 1.00 25.92 ? 290 PRO A CD 1 ATOM 2125 N N . ALA A 1 253 ? -14.249 26.865 33.298 1.00 31.76 ? 291 ALA A N 1 ATOM 2126 C CA . ALA A 1 253 ? -15.164 25.762 33.593 1.00 32.85 ? 291 ALA A CA 1 ATOM 2127 C C . ALA A 1 253 ? -16.067 25.301 32.447 1.00 31.97 ? 291 ALA A C 1 ATOM 2128 O O . ALA A 1 253 ? -16.330 24.119 32.313 1.00 32.93 ? 291 ALA A O 1 ATOM 2129 C CB . ALA A 1 253 ? -16.041 26.128 34.800 1.00 33.99 ? 291 ALA A CB 1 ATOM 2130 N N . SER A 1 254 ? -16.550 26.237 31.643 1.00 32.64 ? 292 SER A N 1 ATOM 2131 C CA . SER A 1 254 ? -17.452 25.909 30.548 1.00 31.90 ? 292 SER A CA 1 ATOM 2132 C C . SER A 1 254 ? -16.774 25.097 29.434 1.00 32.44 ? 292 SER A C 1 ATOM 2133 O O . SER A 1 254 ? -17.448 24.544 28.559 1.00 30.38 ? 292 SER A O 1 ATOM 2134 C CB . SER A 1 254 ? -18.036 27.197 29.977 1.00 33.46 ? 292 SER A CB 1 ATOM 2135 O OG . SER A 1 254 ? -16.998 28.042 29.501 1.00 35.17 ? 292 SER A OG 1 ATOM 2136 N N . VAL A 1 255 ? -15.442 25.044 29.465 1.00 31.78 ? 293 VAL A N 1 ATOM 2137 C CA . VAL A 1 255 ? -14.671 24.294 28.473 1.00 32.43 ? 293 VAL A CA 1 ATOM 2138 C C . VAL A 1 255 ? -14.000 23.101 29.153 1.00 33.39 ? 293 VAL A C 1 ATOM 2139 O O . VAL A 1 255 ? -13.983 21.998 28.598 1.00 31.36 ? 293 VAL A O 1 ATOM 2140 C CB . VAL A 1 255 ? -13.608 25.204 27.802 1.00 32.33 ? 293 VAL A CB 1 ATOM 2141 C CG1 . VAL A 1 255 ? -12.617 24.362 26.975 1.00 30.95 ? 293 VAL A CG1 1 ATOM 2142 C CG2 . VAL A 1 255 ? -14.310 26.217 26.898 1.00 31.11 ? 293 VAL A CG2 1 ATOM 2143 N N . LEU A 1 256 ? -13.470 23.322 30.361 1.00 32.46 ? 294 LEU A N 1 ATOM 2144 C CA . LEU A 1 256 ? -12.806 22.278 31.144 1.00 34.53 ? 294 LEU A CA 1 ATOM 2145 C C . LEU A 1 256 ? -13.747 21.089 31.346 1.00 34.87 ? 294 LEU A C 1 ATOM 2146 O O . LEU A 1 256 ? -13.313 19.965 31.597 1.00 35.36 ? 294 LEU A O 1 ATOM 2147 C CB . LEU A 1 256 ? -12.419 22.816 32.526 1.00 35.26 ? 294 LEU A CB 1 ATOM 2148 C CG . LEU A 1 256 ? -11.112 22.453 33.244 1.00 39.45 ? 294 LEU A CG 1 ATOM 2149 C CD1 . LEU A 1 256 ? -11.416 22.390 34.733 1.00 39.31 ? 294 LEU A CD1 1 ATOM 2150 C CD2 . LEU A 1 256 ? -10.524 21.132 32.769 1.00 39.31 ? 294 LEU A CD2 1 ATOM 2151 N N . ILE A 1 257 ? -15.038 21.362 31.207 1.00 36.25 ? 295 ILE A N 1 ATOM 2152 C CA . ILE A 1 257 ? -16.102 20.383 31.399 1.00 37.49 ? 295 ILE A CA 1 ATOM 2153 C C . ILE A 1 257 ? -16.067 19.149 30.490 1.00 36.97 ? 295 ILE A C 1 ATOM 2154 O O . ILE A 1 257 ? -16.572 18.081 30.857 1.00 36.17 ? 295 ILE A O 1 ATOM 2155 C CB . ILE A 1 257 ? -17.472 21.102 31.265 1.00 39.10 ? 295 ILE A CB 1 ATOM 2156 C CG1 . ILE A 1 257 ? -18.564 20.292 31.948 1.00 43.10 ? 295 ILE A CG1 1 ATOM 2157 C CG2 . ILE A 1 257 ? -17.810 21.361 29.804 1.00 38.91 ? 295 ILE A CG2 1 ATOM 2158 C CD1 . ILE A 1 257 ? -19.878 21.045 32.018 1.00 43.51 ? 295 ILE A CD1 1 ATOM 2159 N N . GLY A 1 258 ? -15.468 19.282 29.312 1.00 34.29 ? 296 GLY A N 1 ATOM 2160 C CA . GLY A 1 258 ? -15.418 18.150 28.401 1.00 31.94 ? 296 GLY A CA 1 ATOM 2161 C C . GLY A 1 258 ? -14.189 18.232 27.529 1.00 30.20 ? 296 GLY A C 1 ATOM 2162 O O . GLY A 1 258 ? -13.327 19.080 27.772 1.00 29.25 ? 296 GLY A O 1 ATOM 2163 N N . ASP A 1 259 ? -14.098 17.363 26.523 1.00 27.95 ? 297 ASP A N 1 ATOM 2164 C CA . ASP A 1 259 ? -12.953 17.381 25.627 1.00 26.38 ? 297 ASP A CA 1 ATOM 2165 C C . ASP A 1 259 ? -12.830 18.784 25.072 1.00 25.28 ? 297 ASP A C 1 ATOM 2166 O O . ASP A 1 259 ? -13.825 19.457 24.805 1.00 26.08 ? 297 ASP A O 1 ATOM 2167 C CB . ASP A 1 259 ? -13.147 16.388 24.478 1.00 27.42 ? 297 ASP A CB 1 ATOM 2168 C CG . ASP A 1 259 ? -12.857 14.961 24.878 1.00 29.97 ? 297 ASP A CG 1 ATOM 2169 O OD1 . ASP A 1 259 ? -12.622 14.699 26.080 1.00 30.96 ? 297 ASP A OD1 1 ATOM 2170 O OD2 . ASP A 1 259 ? -12.857 14.087 23.983 1.00 29.92 ? 297 ASP A OD2 1 ATOM 2171 N N . HIS A 1 260 ? -11.599 19.232 24.896 1.00 24.15 ? 298 HIS A N 1 ATOM 2172 C CA . HIS A 1 260 ? -11.372 20.574 24.395 1.00 22.82 ? 298 HIS A CA 1 ATOM 2173 C C . HIS A 1 260 ? -10.000 20.619 23.742 1.00 23.43 ? 298 HIS A C 1 ATOM 2174 O O . HIS A 1 260 ? -9.246 19.638 23.797 1.00 23.38 ? 298 HIS A O 1 ATOM 2175 C CB . HIS A 1 260 ? -11.400 21.583 25.562 1.00 22.92 ? 298 HIS A CB 1 ATOM 2176 C CG . HIS A 1 260 ? -10.421 21.280 26.649 1.00 23.82 ? 298 HIS A CG 1 ATOM 2177 N ND1 . HIS A 1 260 ? -10.726 20.474 27.727 1.00 23.97 ? 298 HIS A ND1 1 ATOM 2178 C CD2 . HIS A 1 260 ? -9.121 21.631 26.796 1.00 23.93 ? 298 HIS A CD2 1 ATOM 2179 C CE1 . HIS A 1 260 ? -9.656 20.350 28.492 1.00 24.12 ? 298 HIS A CE1 1 ATOM 2180 N NE2 . HIS A 1 260 ? -8.671 21.042 27.950 1.00 26.01 ? 298 HIS A NE2 1 ATOM 2181 N N . TYR A 1 261 ? -9.716 21.764 23.117 1.00 23.43 ? 299 TYR A N 1 ATOM 2182 C CA . TYR A 1 261 ? -8.443 22.043 22.477 1.00 23.17 ? 299 TYR A CA 1 ATOM 2183 C C . TYR A 1 261 ? -7.961 23.427 22.917 1.00 24.52 ? 299 TYR A C 1 ATOM 2184 O O . TYR A 1 261 ? -8.769 24.331 23.163 1.00 23.78 ? 299 TYR A O 1 ATOM 2185 C CB . TYR A 1 261 ? -8.575 22.148 20.949 1.00 24.24 ? 299 TYR A CB 1 ATOM 2186 C CG . TYR A 1 261 ? -9.174 20.958 20.270 1.00 21.75 ? 299 TYR A CG 1 ATOM 2187 C CD1 . TYR A 1 261 ? -8.512 19.737 20.258 1.00 25.60 ? 299 TYR A CD1 1 ATOM 2188 C CD2 . TYR A 1 261 ? -10.413 21.053 19.633 1.00 22.87 ? 299 TYR A CD2 1 ATOM 2189 C CE1 . TYR A 1 261 ? -9.075 18.612 19.608 1.00 22.98 ? 299 TYR A CE1 1 ATOM 2190 C CE2 . TYR A 1 261 ? -10.975 19.960 18.992 1.00 23.66 ? 299 TYR A CE2 1 ATOM 2191 C CZ . TYR A 1 261 ? -10.299 18.746 18.980 1.00 23.33 ? 299 TYR A CZ 1 ATOM 2192 O OH . TYR A 1 261 ? -10.826 17.680 18.293 1.00 25.28 ? 299 TYR A OH 1 ATOM 2193 N N . LEU A 1 262 ? -6.645 23.593 22.979 1.00 24.37 ? 300 LEU A N 1 ATOM 2194 C CA . LEU A 1 262 ? -6.057 24.898 23.254 1.00 26.08 ? 300 LEU A CA 1 ATOM 2195 C C . LEU A 1 262 ? -5.858 25.427 21.825 1.00 25.58 ? 300 LEU A C 1 ATOM 2196 O O . LEU A 1 262 ? -5.258 24.741 21.002 1.00 24.79 ? 300 LEU A O 1 ATOM 2197 C CB . LEU A 1 262 ? -4.682 24.730 23.924 1.00 26.77 ? 300 LEU A CB 1 ATOM 2198 C CG . LEU A 1 262 ? -3.787 25.981 23.936 1.00 28.00 ? 300 LEU A CG 1 ATOM 2199 C CD1 . LEU A 1 262 ? -4.425 27.033 24.836 1.00 24.42 ? 300 LEU A CD1 1 ATOM 2200 C CD2 . LEU A 1 262 ? -2.365 25.633 24.449 1.00 26.39 ? 300 LEU A CD2 1 ATOM 2201 N N . CYS A 1 263 ? -6.346 26.611 21.475 1.00 25.42 ? 301 CYS A N 1 ATOM 2202 C CA . CYS A 1 263 ? -6.104 27.002 20.098 1.00 27.05 ? 301 CYS A CA 1 ATOM 2203 C C . CYS A 1 263 ? -5.351 28.278 19.866 1.00 28.68 ? 301 CYS A C 1 ATOM 2204 O O . CYS A 1 263 ? -4.985 28.581 18.735 1.00 30.32 ? 301 CYS A O 1 ATOM 2205 C CB . CYS A 1 263 ? -7.407 26.997 19.289 1.00 31.77 ? 301 CYS A CB 1 ATOM 2206 S SG . CYS A 1 263 ? -8.713 28.062 19.865 1.00 35.73 ? 301 CYS A SG 1 ATOM 2207 N N . GLY A 1 264 ? -5.071 29.014 20.935 1.00 27.22 ? 302 GLY A N 1 ATOM 2208 C CA . GLY A 1 264 ? -4.362 30.270 20.775 1.00 28.24 ? 302 GLY A CA 1 ATOM 2209 C C . GLY A 1 264 ? -3.724 30.712 22.068 1.00 25.30 ? 302 GLY A C 1 ATOM 2210 O O . GLY A 1 264 ? -4.239 30.441 23.148 1.00 25.09 ? 302 GLY A O 1 ATOM 2211 N N . VAL A 1 265 ? -2.575 31.361 21.939 1.00 25.89 ? 303 VAL A N 1 ATOM 2212 C CA . VAL A 1 265 ? -1.822 31.863 23.078 1.00 27.28 ? 303 VAL A CA 1 ATOM 2213 C C . VAL A 1 265 ? -1.239 33.202 22.646 1.00 28.15 ? 303 VAL A C 1 ATOM 2214 O O . VAL A 1 265 ? -0.501 33.287 21.648 1.00 25.77 ? 303 VAL A O 1 ATOM 2215 C CB . VAL A 1 265 ? -0.648 30.918 23.480 1.00 28.06 ? 303 VAL A CB 1 ATOM 2216 C CG1 . VAL A 1 265 ? 0.168 31.562 24.636 1.00 30.31 ? 303 VAL A CG1 1 ATOM 2217 C CG2 . VAL A 1 265 ? -1.194 29.560 23.915 1.00 29.78 ? 303 VAL A CG2 1 ATOM 2218 N N . THR A 1 266 ? -1.586 34.249 23.388 1.00 28.79 ? 304 THR A N 1 ATOM 2219 C CA . THR A 1 266 ? -1.083 35.575 23.064 1.00 29.41 ? 304 THR A CA 1 ATOM 2220 C C . THR A 1 266 ? -0.586 36.284 24.315 1.00 27.64 ? 304 THR A C 1 ATOM 2221 O O . THR A 1 266 ? -1.351 36.516 25.252 1.00 26.59 ? 304 THR A O 1 ATOM 2222 C CB . THR A 1 266 ? -2.179 36.452 22.435 1.00 29.20 ? 304 THR A CB 1 ATOM 2223 O OG1 . THR A 1 266 ? -2.807 35.737 21.364 1.00 31.55 ? 304 THR A OG1 1 ATOM 2224 C CG2 . THR A 1 266 ? -1.573 37.731 21.898 1.00 26.95 ? 304 THR A CG2 1 ATOM 2225 N N . TRP A 1 267 ? 0.700 36.617 24.331 1.00 27.34 ? 305 TRP A N 1 ATOM 2226 C CA . TRP A 1 267 ? 1.249 37.344 25.469 1.00 28.33 ? 305 TRP A CA 1 ATOM 2227 C C . TRP A 1 267 ? 0.780 38.788 25.336 1.00 28.55 ? 305 TRP A C 1 ATOM 2228 O O . TRP A 1 267 ? 0.908 39.382 24.264 1.00 28.45 ? 305 TRP A O 1 ATOM 2229 C CB . TRP A 1 267 ? 2.777 37.294 25.479 1.00 26.40 ? 305 TRP A CB 1 ATOM 2230 C CG . TRP A 1 267 ? 3.290 36.094 26.174 1.00 26.02 ? 305 TRP A CG 1 ATOM 2231 C CD1 . TRP A 1 267 ? 3.768 34.958 25.592 1.00 25.72 ? 305 TRP A CD1 1 ATOM 2232 C CD2 . TRP A 1 267 ? 3.325 35.868 27.589 1.00 25.99 ? 305 TRP A CD2 1 ATOM 2233 N NE1 . TRP A 1 267 ? 4.096 34.038 26.553 1.00 26.72 ? 305 TRP A NE1 1 ATOM 2234 C CE2 . TRP A 1 267 ? 3.836 34.568 27.790 1.00 26.57 ? 305 TRP A CE2 1 ATOM 2235 C CE3 . TRP A 1 267 ? 2.977 36.640 28.707 1.00 25.62 ? 305 TRP A CE3 1 ATOM 2236 C CZ2 . TRP A 1 267 ? 4.011 34.010 29.076 1.00 27.25 ? 305 TRP A CZ2 1 ATOM 2237 C CZ3 . TRP A 1 267 ? 3.152 36.092 29.989 1.00 27.40 ? 305 TRP A CZ3 1 ATOM 2238 C CH2 . TRP A 1 267 ? 3.666 34.783 30.156 1.00 27.17 ? 305 TRP A CH2 1 ATOM 2239 N N . VAL A 1 268 ? 0.228 39.341 26.416 1.00 28.63 ? 306 VAL A N 1 ATOM 2240 C CA . VAL A 1 268 ? -0.266 40.724 26.394 1.00 29.64 ? 306 VAL A CA 1 ATOM 2241 C C . VAL A 1 268 ? 0.773 41.685 26.988 1.00 30.48 ? 306 VAL A C 1 ATOM 2242 O O . VAL A 1 268 ? 1.114 42.702 26.389 1.00 30.85 ? 306 VAL A O 1 ATOM 2243 C CB . VAL A 1 268 ? -1.586 40.846 27.172 1.00 29.63 ? 306 VAL A CB 1 ATOM 2244 C CG1 . VAL A 1 268 ? -2.189 42.214 26.936 1.00 29.47 ? 306 VAL A CG1 1 ATOM 2245 C CG2 . VAL A 1 268 ? -2.552 39.723 26.743 1.00 29.20 ? 306 VAL A CG2 1 ATOM 2246 N N . THR A 1 269 ? 1.256 41.358 28.177 1.00 31.42 ? 307 THR A N 1 ATOM 2247 C CA . THR A 1 269 ? 2.310 42.141 28.826 1.00 32.09 ? 307 THR A CA 1 ATOM 2248 C C . THR A 1 269 ? 3.112 41.084 29.557 1.00 31.59 ? 307 THR A C 1 ATOM 2249 O O . THR A 1 269 ? 2.777 39.904 29.469 1.00 30.79 ? 307 THR A O 1 ATOM 2250 C CB . THR A 1 269 ? 1.772 43.139 29.861 1.00 30.75 ? 307 THR A CB 1 ATOM 2251 O OG1 . THR A 1 269 ? 1.283 42.434 31.009 1.00 29.23 ? 307 THR A OG1 1 ATOM 2252 C CG2 . THR A 1 269 ? 0.674 43.974 29.258 1.00 32.59 ? 307 THR A CG2 1 ATOM 2253 N N . GLU A 1 270 ? 4.146 41.487 30.287 1.00 32.90 ? 308 GLU A N 1 ATOM 2254 C CA . GLU A 1 270 ? 4.939 40.506 31.030 1.00 32.47 ? 308 GLU A CA 1 ATOM 2255 C C . GLU A 1 270 ? 4.150 39.825 32.126 1.00 30.99 ? 308 GLU A C 1 ATOM 2256 O O . GLU A 1 270 ? 4.583 38.805 32.661 1.00 29.19 ? 308 GLU A O 1 ATOM 2257 C CB . GLU A 1 270 ? 6.163 41.159 31.669 1.00 35.37 ? 308 GLU A CB 1 ATOM 2258 C CG . GLU A 1 270 ? 7.370 41.195 30.755 1.00 38.16 ? 308 GLU A CG 1 ATOM 2259 C CD . GLU A 1 270 ? 7.920 39.814 30.448 1.00 38.04 ? 308 GLU A CD 1 ATOM 2260 O OE1 . GLU A 1 270 ? 8.664 39.241 31.265 1.00 38.97 ? 308 GLU A OE1 1 ATOM 2261 O OE2 . GLU A 1 270 ? 7.608 39.295 29.369 1.00 41.05 ? 308 GLU A OE2 1 ATOM 2262 N N . GLU A 1 271 ? 3.004 40.387 32.483 1.00 30.45 ? 309 GLU A N 1 ATOM 2263 C CA . GLU A 1 271 ? 2.224 39.796 33.555 1.00 30.82 ? 309 GLU A CA 1 ATOM 2264 C C . GLU A 1 271 ? 0.800 39.461 33.202 1.00 28.91 ? 309 GLU A C 1 ATOM 2265 O O . GLU A 1 271 ? -0.008 39.201 34.088 1.00 29.10 ? 309 GLU A O 1 ATOM 2266 C CB . GLU A 1 271 ? 2.249 40.708 34.780 1.00 34.53 ? 309 GLU A CB 1 ATOM 2267 C CG . GLU A 1 271 ? 3.627 40.736 35.414 1.00 39.49 ? 309 GLU A CG 1 ATOM 2268 C CD . GLU A 1 271 ? 3.687 41.607 36.642 1.00 40.71 ? 309 GLU A CD 1 ATOM 2269 O OE1 . GLU A 1 271 ? 2.851 41.419 37.542 1.00 42.94 ? 309 GLU A OE1 1 ATOM 2270 O OE2 . GLU A 1 271 ? 4.575 42.474 36.696 1.00 45.30 ? 309 GLU A OE2 1 ATOM 2271 N N . ARG A 1 272 ? 0.503 39.469 31.906 1.00 29.00 ? 310 ARG A N 1 ATOM 2272 C CA . ARG A 1 272 ? -0.834 39.155 31.411 1.00 27.84 ? 310 ARG A CA 1 ATOM 2273 C C . ARG A 1 272 ? -0.742 38.295 30.146 1.00 26.72 ? 310 ARG A C 1 ATOM 2274 O O . ARG A 1 272 ? -0.050 38.647 29.194 1.00 26.80 ? 310 ARG A O 1 ATOM 2275 C CB . ARG A 1 272 ? -1.606 40.446 31.088 1.00 28.23 ? 310 ARG A CB 1 ATOM 2276 C CG . ARG A 1 272 ? -2.972 40.219 30.456 1.00 29.05 ? 310 ARG A CG 1 ATOM 2277 C CD . ARG A 1 272 ? -3.827 41.524 30.450 1.00 28.52 ? 310 ARG A CD 1 ATOM 2278 N NE . ARG A 1 272 ? -4.432 41.757 31.756 1.00 30.21 ? 310 ARG A NE 1 ATOM 2279 C CZ . ARG A 1 272 ? -5.232 42.785 32.045 1.00 32.33 ? 310 ARG A CZ 1 ATOM 2280 N NH1 . ARG A 1 272 ? -5.516 43.681 31.114 1.00 30.25 ? 310 ARG A NH1 1 ATOM 2281 N NH2 . ARG A 1 272 ? -5.767 42.897 33.257 1.00 30.58 ? 310 ARG A NH2 1 ATOM 2282 N N . ILE A 1 273 ? -1.410 37.149 30.148 1.00 27.42 ? 311 ILE A N 1 ATOM 2283 C CA . ILE A 1 273 ? -1.377 36.292 28.973 1.00 25.86 ? 311 ILE A CA 1 ATOM 2284 C C . ILE A 1 273 ? -2.802 35.933 28.560 1.00 26.99 ? 311 ILE A C 1 ATOM 2285 O O . ILE A 1 273 ? -3.665 35.734 29.405 1.00 28.14 ? 311 ILE A O 1 ATOM 2286 C CB . ILE A 1 273 ? -0.513 35.010 29.240 1.00 25.84 ? 311 ILE A CB 1 ATOM 2287 C CG1 . ILE A 1 273 ? -0.306 34.215 27.932 1.00 26.29 ? 311 ILE A CG1 1 ATOM 2288 C CG2 . ILE A 1 273 ? -1.140 34.147 30.328 1.00 26.58 ? 311 ILE A CG2 1 ATOM 2289 C CD1 . ILE A 1 273 ? 0.576 32.950 28.120 1.00 24.81 ? 311 ILE A CD1 1 ATOM 2290 N N . SER A 1 274 ? -3.047 35.870 27.254 1.00 27.35 ? 312 SER A N 1 ATOM 2291 C CA . SER A 1 274 ? -4.379 35.541 26.761 1.00 25.36 ? 312 SER A CA 1 ATOM 2292 C C . SER A 1 274 ? -4.362 34.134 26.174 1.00 25.80 ? 312 SER A C 1 ATOM 2293 O O . SER A 1 274 ? -3.543 33.845 25.313 1.00 27.89 ? 312 SER A O 1 ATOM 2294 C CB . SER A 1 274 ? -4.797 36.567 25.703 1.00 27.92 ? 312 SER A CB 1 ATOM 2295 O OG . SER A 1 274 ? -6.061 36.273 25.141 1.00 29.71 ? 312 SER A OG 1 ATOM 2296 N N . LEU A 1 275 ? -5.241 33.264 26.675 1.00 25.02 ? 313 LEU A N 1 ATOM 2297 C CA . LEU A 1 275 ? -5.345 31.888 26.202 1.00 25.67 ? 313 LEU A CA 1 ATOM 2298 C C . LEU A 1 275 ? -6.700 31.712 25.520 1.00 27.25 ? 313 LEU A C 1 ATOM 2299 O O . LEU A 1 275 ? -7.712 32.155 26.051 1.00 27.58 ? 313 LEU A O 1 ATOM 2300 C CB . LEU A 1 275 ? -5.253 30.901 27.367 1.00 23.52 ? 313 LEU A CB 1 ATOM 2301 C CG . LEU A 1 275 ? -3.911 30.817 28.109 1.00 26.81 ? 313 LEU A CG 1 ATOM 2302 C CD1 . LEU A 1 275 ? -3.917 29.617 29.029 1.00 28.02 ? 313 LEU A CD1 1 ATOM 2303 C CD2 . LEU A 1 275 ? -2.788 30.661 27.112 1.00 29.02 ? 313 LEU A CD2 1 ATOM 2304 N N . GLN A 1 276 ? -6.727 31.081 24.347 1.00 26.83 ? 314 GLN A N 1 ATOM 2305 C CA . GLN A 1 276 ? -7.990 30.874 23.659 1.00 26.17 ? 314 GLN A CA 1 ATOM 2306 C C . GLN A 1 276 ? -8.223 29.360 23.561 1.00 28.86 ? 314 GLN A C 1 ATOM 2307 O O . GLN A 1 276 ? -7.390 28.601 23.023 1.00 25.95 ? 314 GLN A O 1 ATOM 2308 C CB . GLN A 1 276 ? -7.960 31.539 22.273 1.00 28.04 ? 314 GLN A CB 1 ATOM 2309 C CG . GLN A 1 276 ? -9.337 31.597 21.593 1.00 31.67 ? 314 GLN A CG 1 ATOM 2310 C CD . GLN A 1 276 ? -9.364 32.535 20.385 1.00 36.05 ? 314 GLN A CD 1 ATOM 2311 O OE1 . GLN A 1 276 ? -8.385 32.640 19.634 1.00 37.84 ? 314 GLN A OE1 1 ATOM 2312 N NE2 . GLN A 1 276 ? -10.493 33.198 20.183 1.00 37.29 ? 314 GLN A NE2 1 ATOM 2313 N N . TRP A 1 277 ? -9.339 28.924 24.138 1.00 26.18 ? 315 TRP A N 1 ATOM 2314 C CA . TRP A 1 277 ? -9.707 27.523 24.174 1.00 26.37 ? 315 TRP A CA 1 ATOM 2315 C C . TRP A 1 277 ? -10.978 27.301 23.381 1.00 27.03 ? 315 TRP A C 1 ATOM 2316 O O . TRP A 1 277 ? -11.758 28.229 23.155 1.00 25.84 ? 315 TRP A O 1 ATOM 2317 C CB . TRP A 1 277 ? -9.966 27.070 25.599 1.00 24.20 ? 315 TRP A CB 1 ATOM 2318 C CG . TRP A 1 277 ? -8.850 27.334 26.545 1.00 26.34 ? 315 TRP A CG 1 ATOM 2319 C CD1 . TRP A 1 277 ? -8.667 28.450 27.324 1.00 26.77 ? 315 TRP A CD1 1 ATOM 2320 C CD2 . TRP A 1 277 ? -7.815 26.418 26.909 1.00 25.02 ? 315 TRP A CD2 1 ATOM 2321 N NE1 . TRP A 1 277 ? -7.588 28.272 28.161 1.00 26.22 ? 315 TRP A NE1 1 ATOM 2322 C CE2 . TRP A 1 277 ? -7.047 27.034 27.927 1.00 25.64 ? 315 TRP A CE2 1 ATOM 2323 C CE3 . TRP A 1 277 ? -7.466 25.134 26.479 1.00 25.72 ? 315 TRP A CE3 1 ATOM 2324 C CZ2 . TRP A 1 277 ? -5.949 26.402 28.525 1.00 26.20 ? 315 TRP A CZ2 1 ATOM 2325 C CZ3 . TRP A 1 277 ? -6.378 24.504 27.067 1.00 25.90 ? 315 TRP A CZ3 1 ATOM 2326 C CH2 . TRP A 1 277 ? -5.628 25.142 28.085 1.00 25.68 ? 315 TRP A CH2 1 ATOM 2327 N N . ILE A 1 278 ? -11.204 26.059 22.996 1.00 26.45 ? 316 ILE A N 1 ATOM 2328 C CA . ILE A 1 278 ? -12.389 25.752 22.226 1.00 25.64 ? 316 ILE A CA 1 ATOM 2329 C C . ILE A 1 278 ? -12.842 24.346 22.573 1.00 26.06 ? 316 ILE A C 1 ATOM 2330 O O . ILE A 1 278 ? -12.031 23.454 22.801 1.00 26.14 ? 316 ILE A O 1 ATOM 2331 C CB . ILE A 1 278 ? -12.073 25.926 20.709 1.00 26.63 ? 316 ILE A CB 1 ATOM 2332 C CG1 . ILE A 1 278 ? -13.323 25.658 19.866 1.00 28.58 ? 316 ILE A CG1 1 ATOM 2333 C CG2 . ILE A 1 278 ? -10.908 25.018 20.301 1.00 28.31 ? 316 ILE A CG2 1 ATOM 2334 C CD1 . ILE A 1 278 ? -13.271 26.332 18.498 1.00 28.41 ? 316 ILE A CD1 1 ATOM 2335 N N . ARG A 1 279 ? -14.149 24.150 22.663 1.00 25.80 ? 317 ARG A N 1 ATOM 2336 C CA . ARG A 1 279 ? -14.658 22.829 22.973 1.00 26.01 ? 317 ARG A CA 1 ATOM 2337 C C . ARG A 1 279 ? -14.372 21.952 21.767 1.00 24.95 ? 317 ARG A C 1 ATOM 2338 O O . ARG A 1 279 ? -14.138 22.458 20.670 1.00 26.10 ? 317 ARG A O 1 ATOM 2339 C CB . ARG A 1 279 ? -16.167 22.874 23.212 1.00 26.26 ? 317 ARG A CB 1 ATOM 2340 C CG . ARG A 1 279 ? -16.565 23.568 24.516 1.00 29.31 ? 317 ARG A CG 1 ATOM 2341 C CD . ARG A 1 279 ? -18.073 23.445 24.763 1.00 31.63 ? 317 ARG A CD 1 ATOM 2342 N NE . ARG A 1 279 ? -18.475 24.095 26.005 1.00 35.57 ? 317 ARG A NE 1 ATOM 2343 C CZ . ARG A 1 279 ? -19.693 24.601 26.239 1.00 39.24 ? 317 ARG A CZ 1 ATOM 2344 N NH1 . ARG A 1 279 ? -20.649 24.542 25.315 1.00 38.18 ? 317 ARG A NH1 1 ATOM 2345 N NH2 . ARG A 1 279 ? -19.957 25.176 27.401 1.00 36.95 ? 317 ARG A NH2 1 ATOM 2346 N N . ARG A 1 280 ? -14.384 20.648 21.978 1.00 26.32 ? 318 ARG A N 1 ATOM 2347 C CA . ARG A 1 280 ? -14.142 19.703 20.897 1.00 24.89 ? 318 ARG A CA 1 ATOM 2348 C C . ARG A 1 280 ? -15.142 19.895 19.747 1.00 25.78 ? 318 ARG A C 1 ATOM 2349 O O . ARG A 1 280 ? -14.792 19.751 18.576 1.00 23.81 ? 318 ARG A O 1 ATOM 2350 C CB . ARG A 1 280 ? -14.203 18.282 21.450 1.00 24.78 ? 318 ARG A CB 1 ATOM 2351 C CG . ARG A 1 280 ? -14.003 17.211 20.399 1.00 24.71 ? 318 ARG A CG 1 ATOM 2352 C CD . ARG A 1 280 ? -13.802 15.833 21.003 1.00 25.40 ? 318 ARG A CD 1 ATOM 2353 N NE . ARG A 1 280 ? -13.703 14.858 19.917 1.00 26.59 ? 318 ARG A NE 1 ATOM 2354 C CZ . ARG A 1 280 ? -13.162 13.648 20.016 1.00 26.73 ? 318 ARG A CZ 1 ATOM 2355 N NH1 . ARG A 1 280 ? -12.655 13.216 21.172 1.00 25.74 ? 318 ARG A NH1 1 ATOM 2356 N NH2 . ARG A 1 280 ? -13.091 12.886 18.923 1.00 24.19 ? 318 ARG A NH2 1 ATOM 2357 N N . ALA A 1 281 ? -16.378 20.256 20.085 1.00 27.12 ? 319 ALA A N 1 ATOM 2358 C CA . ALA A 1 281 ? -17.427 20.488 19.082 1.00 27.10 ? 319 ALA A CA 1 ATOM 2359 C C . ALA A 1 281 ? -17.064 21.674 18.181 1.00 25.40 ? 319 ALA A C 1 ATOM 2360 O O . ALA A 1 281 ? -17.565 21.797 17.072 1.00 25.77 ? 319 ALA A O 1 ATOM 2361 C CB . ALA A 1 281 ? -18.782 20.750 19.789 1.00 27.83 ? 319 ALA A CB 1 ATOM 2362 N N . GLN A 1 282 ? -16.195 22.547 18.677 1.00 24.91 ? 320 GLN A N 1 ATOM 2363 C CA . GLN A 1 282 ? -15.704 23.719 17.943 1.00 23.68 ? 320 GLN A CA 1 ATOM 2364 C C . GLN A 1 282 ? -16.729 24.778 17.507 1.00 25.54 ? 320 GLN A C 1 ATOM 2365 O O . GLN A 1 282 ? -16.523 25.495 16.525 1.00 26.76 ? 320 GLN A O 1 ATOM 2366 C CB . GLN A 1 282 ? -14.855 23.289 16.746 1.00 24.12 ? 320 GLN A CB 1 ATOM 2367 C CG . GLN A 1 282 ? -13.588 22.554 17.164 1.00 24.90 ? 320 GLN A CG 1 ATOM 2368 C CD . GLN A 1 282 ? -12.840 21.958 15.990 1.00 22.89 ? 320 GLN A CD 1 ATOM 2369 O OE1 . GLN A 1 282 ? -12.128 22.660 15.283 1.00 24.07 ? 320 GLN A OE1 1 ATOM 2370 N NE2 . GLN A 1 282 ? -13.017 20.660 15.771 1.00 23.29 ? 320 GLN A NE2 1 ATOM 2371 N N . ASN A 1 283 ? -17.808 24.895 18.276 1.00 25.90 ? 321 ASN A N 1 ATOM 2372 C CA . ASN A 1 283 ? -18.816 25.918 18.013 1.00 27.37 ? 321 ASN A CA 1 ATOM 2373 C C . ASN A 1 283 ? -18.930 26.811 19.259 1.00 27.80 ? 321 ASN A C 1 ATOM 2374 O O . ASN A 1 283 ? -19.847 27.621 19.402 1.00 27.87 ? 321 ASN A O 1 ATOM 2375 C CB . ASN A 1 283 ? -20.162 25.264 17.649 1.00 29.07 ? 321 ASN A CB 1 ATOM 2376 C CG . ASN A 1 283 ? -20.657 24.271 18.690 1.00 32.14 ? 321 ASN A CG 1 ATOM 2377 O OD1 . ASN A 1 283 ? -20.016 24.020 19.718 1.00 29.34 ? 321 ASN A OD1 1 ATOM 2378 N ND2 . ASN A 1 283 ? -21.831 23.706 18.399 1.00 38.98 ? 321 ASN A ND2 1 ATOM 2379 N N . TYR A 1 284 ? -17.954 26.672 20.149 1.00 28.15 ? 322 TYR A N 1 ATOM 2380 C CA . TYR A 1 284 ? -17.921 27.431 21.395 1.00 27.19 ? 322 TYR A CA 1 ATOM 2381 C C . TYR A 1 284 ? -16.475 27.612 21.810 1.00 28.46 ? 322 TYR A C 1 ATOM 2382 O O . TYR A 1 284 ? -15.816 26.626 22.145 1.00 29.20 ? 322 TYR A O 1 ATOM 2383 C CB . TYR A 1 284 ? -18.653 26.647 22.487 1.00 27.19 ? 322 TYR A CB 1 ATOM 2384 C CG . TYR A 1 284 ? -18.674 27.319 23.843 1.00 30.82 ? 322 TYR A CG 1 ATOM 2385 C CD1 . TYR A 1 284 ? -17.515 27.434 24.605 1.00 31.52 ? 322 TYR A CD1 1 ATOM 2386 C CD2 . TYR A 1 284 ? -19.853 27.866 24.352 1.00 32.30 ? 322 TYR A CD2 1 ATOM 2387 C CE1 . TYR A 1 284 ? -17.516 28.080 25.842 1.00 33.56 ? 322 TYR A CE1 1 ATOM 2388 C CE2 . TYR A 1 284 ? -19.865 28.514 25.592 1.00 34.10 ? 322 TYR A CE2 1 ATOM 2389 C CZ . TYR A 1 284 ? -18.686 28.618 26.326 1.00 34.69 ? 322 TYR A CZ 1 ATOM 2390 O OH . TYR A 1 284 ? -18.659 29.291 27.538 1.00 35.37 ? 322 TYR A OH 1 ATOM 2391 N N . SER A 1 285 ? -15.990 28.846 21.793 1.00 28.99 ? 323 SER A N 1 ATOM 2392 C CA . SER A 1 285 ? -14.617 29.128 22.203 1.00 30.49 ? 323 SER A CA 1 ATOM 2393 C C . SER A 1 285 ? -14.626 30.207 23.279 1.00 29.46 ? 323 SER A C 1 ATOM 2394 O O . SER A 1 285 ? -15.612 30.928 23.446 1.00 31.80 ? 323 SER A O 1 ATOM 2395 C CB . SER A 1 285 ? -13.771 29.598 21.020 1.00 30.08 ? 323 SER A CB 1 ATOM 2396 O OG . SER A 1 285 ? -14.273 30.794 20.475 1.00 36.26 ? 323 SER A OG 1 ATOM 2397 N N . ILE A 1 286 ? -13.537 30.325 24.016 1.00 28.74 ? 324 ILE A N 1 ATOM 2398 C CA . ILE A 1 286 ? -13.481 31.342 25.052 1.00 27.11 ? 324 ILE A CA 1 ATOM 2399 C C . ILE A 1 286 ? -12.053 31.844 25.188 1.00 29.58 ? 324 ILE A C 1 ATOM 2400 O O . ILE A 1 286 ? -11.102 31.067 25.077 1.00 28.40 ? 324 ILE A O 1 ATOM 2401 C CB . ILE A 1 286 ? -13.982 30.766 26.387 1.00 27.38 ? 324 ILE A CB 1 ATOM 2402 C CG1 . ILE A 1 286 ? -14.091 31.860 27.461 1.00 26.80 ? 324 ILE A CG1 1 ATOM 2403 C CG2 . ILE A 1 286 ? -13.034 29.667 26.854 1.00 27.32 ? 324 ILE A CG2 1 ATOM 2404 C CD1 . ILE A 1 286 ? -14.859 31.386 28.727 1.00 26.07 ? 324 ILE A CD1 1 ATOM 2405 N N . ILE A 1 287 ? -11.911 33.155 25.368 1.00 29.01 ? 325 ILE A N 1 ATOM 2406 C CA . ILE A 1 287 ? -10.610 33.768 25.584 1.00 29.34 ? 325 ILE A CA 1 ATOM 2407 C C . ILE A 1 287 ? -10.545 33.991 27.097 1.00 29.52 ? 325 ILE A C 1 ATOM 2408 O O . ILE A 1 287 ? -11.492 34.518 27.691 1.00 30.19 ? 325 ILE A O 1 ATOM 2409 C CB . ILE A 1 287 ? -10.474 35.116 24.833 1.00 29.93 ? 325 ILE A CB 1 ATOM 2410 C CG1 . ILE A 1 287 ? -10.231 34.850 23.347 1.00 30.07 ? 325 ILE A CG1 1 ATOM 2411 C CG2 . ILE A 1 287 ? -9.305 35.940 25.418 1.00 31.01 ? 325 ILE A CG2 1 ATOM 2412 C CD1 . ILE A 1 287 ? -10.028 36.119 22.491 1.00 32.51 ? 325 ILE A CD1 1 ATOM 2413 N N . ASP A 1 288 ? -9.437 33.583 27.712 1.00 26.04 ? 326 ASP A N 1 ATOM 2414 C CA . ASP A 1 288 ? -9.255 33.704 29.150 1.00 27.96 ? 326 ASP A CA 1 ATOM 2415 C C . ASP A 1 288 ? -7.976 34.500 29.373 1.00 28.40 ? 326 ASP A C 1 ATOM 2416 O O . ASP A 1 288 ? -6.884 34.051 29.020 1.00 29.09 ? 326 ASP A O 1 ATOM 2417 C CB . ASP A 1 288 ? -9.166 32.298 29.772 1.00 28.13 ? 326 ASP A CB 1 ATOM 2418 C CG . ASP A 1 288 ? -9.223 32.316 31.290 1.00 31.50 ? 326 ASP A CG 1 ATOM 2419 O OD1 . ASP A 1 288 ? -9.870 33.223 31.850 1.00 32.64 ? 326 ASP A OD1 1 ATOM 2420 O OD2 . ASP A 1 288 ? -8.632 31.411 31.930 1.00 32.20 ? 326 ASP A OD2 1 ATOM 2421 N N . ILE A 1 289 ? -8.121 35.695 29.948 1.00 29.97 ? 327 ILE A N 1 ATOM 2422 C CA . ILE A 1 289 ? -6.995 36.588 30.173 1.00 28.74 ? 327 ILE A CA 1 ATOM 2423 C C . ILE A 1 289 ? -6.572 36.493 31.629 1.00 29.22 ? 327 ILE A C 1 ATOM 2424 O O . ILE A 1 289 ? -7.258 36.961 32.536 1.00 26.89 ? 327 ILE A O 1 ATOM 2425 C CB . ILE A 1 289 ? -7.401 38.000 29.765 1.00 28.59 ? 327 ILE A CB 1 ATOM 2426 C CG1 . ILE A 1 289 ? -7.888 37.950 28.310 1.00 29.96 ? 327 ILE A CG1 1 ATOM 2427 C CG2 . ILE A 1 289 ? -6.222 38.972 29.900 1.00 31.42 ? 327 ILE A CG2 1 ATOM 2428 C CD1 . ILE A 1 289 ? -8.712 39.158 27.863 1.00 26.94 ? 327 ILE A CD1 1 ATOM 2429 N N . CYS A 1 290 ? -5.412 35.877 31.826 1.00 28.63 ? 328 CYS A N 1 ATOM 2430 C CA . CYS A 1 290 ? -4.892 35.609 33.148 1.00 29.26 ? 328 CYS A CA 1 ATOM 2431 C C . CYS A 1 290 ? -3.795 36.565 33.574 1.00 29.69 ? 328 CYS A C 1 ATOM 2432 O O . CYS A 1 290 ? -2.882 36.875 32.803 1.00 28.33 ? 328 CYS A O 1 ATOM 2433 C CB . CYS A 1 290 ? -4.386 34.164 33.192 1.00 28.38 ? 328 CYS A CB 1 ATOM 2434 S SG . CYS A 1 290 ? -5.596 32.964 32.499 1.00 33.89 ? 328 CYS A SG 1 ATOM 2435 N N . ASP A 1 291 ? -3.885 37.006 34.825 1.00 29.54 ? 329 ASP A N 1 ATOM 2436 C CA . ASP A 1 291 ? -2.897 37.931 35.367 1.00 30.66 ? 329 ASP A CA 1 ATOM 2437 C C . ASP A 1 291 ? -1.990 37.284 36.394 1.00 27.05 ? 329 ASP A C 1 ATOM 2438 O O . ASP A 1 291 ? -2.441 36.578 37.282 1.00 28.23 ? 329 ASP A O 1 ATOM 2439 C CB . ASP A 1 291 ? -3.580 39.144 36.010 1.00 32.04 ? 329 ASP A CB 1 ATOM 2440 C CG . ASP A 1 291 ? -4.274 40.029 34.987 1.00 34.28 ? 329 ASP A CG 1 ATOM 2441 O OD1 . ASP A 1 291 ? -3.920 39.945 33.793 1.00 36.00 ? 329 ASP A OD1 1 ATOM 2442 O OD2 . ASP A 1 291 ? -5.166 40.819 35.383 1.00 36.01 ? 329 ASP A OD2 1 ATOM 2443 N N . TYR A 1 292 ? -0.702 37.554 36.260 1.00 28.68 ? 330 TYR A N 1 ATOM 2444 C CA . TYR A 1 292 ? 0.302 37.029 37.167 1.00 28.80 ? 330 TYR A CA 1 ATOM 2445 C C . TYR A 1 292 ? 0.144 37.658 38.555 1.00 29.07 ? 330 TYR A C 1 ATOM 2446 O O . TYR A 1 292 ? 0.055 38.876 38.668 1.00 29.06 ? 330 TYR A O 1 ATOM 2447 C CB . TYR A 1 292 ? 1.690 37.370 36.634 1.00 29.46 ? 330 TYR A CB 1 ATOM 2448 C CG . TYR A 1 292 ? 2.818 36.830 37.490 1.00 27.62 ? 330 TYR A CG 1 ATOM 2449 C CD1 . TYR A 1 292 ? 3.045 35.455 37.588 1.00 28.73 ? 330 TYR A CD1 1 ATOM 2450 C CD2 . TYR A 1 292 ? 3.676 37.692 38.174 1.00 29.30 ? 330 TYR A CD2 1 ATOM 2451 C CE1 . TYR A 1 292 ? 4.103 34.950 38.340 1.00 26.77 ? 330 TYR A CE1 1 ATOM 2452 C CE2 . TYR A 1 292 ? 4.743 37.195 38.933 1.00 27.77 ? 330 TYR A CE2 1 ATOM 2453 C CZ . TYR A 1 292 ? 4.945 35.830 39.005 1.00 26.04 ? 330 TYR A CZ 1 ATOM 2454 O OH . TYR A 1 292 ? 5.994 35.332 39.725 1.00 27.28 ? 330 TYR A OH 1 ATOM 2455 N N . ASP A 1 293 ? 0.093 36.828 39.593 1.00 30.63 ? 331 ASP A N 1 ATOM 2456 C CA . ASP A 1 293 ? -0.013 37.312 40.970 1.00 32.59 ? 331 ASP A CA 1 ATOM 2457 C C . ASP A 1 293 ? 1.383 37.217 41.568 1.00 31.49 ? 331 ASP A C 1 ATOM 2458 O O . ASP A 1 293 ? 1.857 36.136 41.929 1.00 30.93 ? 331 ASP A O 1 ATOM 2459 C CB . ASP A 1 293 ? -0.975 36.459 41.788 1.00 35.73 ? 331 ASP A CB 1 ATOM 2460 C CG . ASP A 1 293 ? -1.004 36.869 43.242 1.00 38.25 ? 331 ASP A CG 1 ATOM 2461 O OD1 . ASP A 1 293 ? -0.527 37.986 43.540 1.00 41.89 ? 331 ASP A OD1 1 ATOM 2462 O OD2 . ASP A 1 293 ? -1.486 36.086 44.083 1.00 37.60 ? 331 ASP A OD2 1 ATOM 2463 N N . GLU A 1 294 ? 2.034 38.364 41.659 1.00 31.84 ? 332 GLU A N 1 ATOM 2464 C CA . GLU A 1 294 ? 3.391 38.445 42.167 1.00 33.42 ? 332 GLU A CA 1 ATOM 2465 C C . GLU A 1 294 ? 3.663 37.771 43.502 1.00 32.56 ? 332 GLU A C 1 ATOM 2466 O O . GLU A 1 294 ? 4.743 37.231 43.702 1.00 32.77 ? 332 GLU A O 1 ATOM 2467 C CB . GLU A 1 294 ? 3.829 39.905 42.215 1.00 35.59 ? 332 GLU A CB 1 ATOM 2468 C CG . GLU A 1 294 ? 3.684 40.579 40.867 1.00 40.46 ? 332 GLU A CG 1 ATOM 2469 C CD . GLU A 1 294 ? 4.298 41.951 40.817 1.00 43.39 ? 332 GLU A CD 1 ATOM 2470 O OE1 . GLU A 1 294 ? 4.126 42.616 39.770 1.00 44.88 ? 332 GLU A OE1 1 ATOM 2471 O OE2 . GLU A 1 294 ? 4.949 42.354 41.812 1.00 45.24 ? 332 GLU A OE2 1 ATOM 2472 N N . SER A 1 295 ? 2.691 37.767 44.404 1.00 32.36 ? 333 SER A N 1 ATOM 2473 C CA . SER A 1 295 ? 2.901 37.153 45.712 1.00 33.44 ? 333 SER A CA 1 ATOM 2474 C C . SER A 1 295 ? 2.900 35.627 45.751 1.00 33.04 ? 333 SER A C 1 ATOM 2475 O O . SER A 1 295 ? 3.540 35.040 46.627 1.00 30.03 ? 333 SER A O 1 ATOM 2476 C CB . SER A 1 295 ? 1.860 37.671 46.710 1.00 36.56 ? 333 SER A CB 1 ATOM 2477 O OG . SER A 1 295 ? 0.557 37.207 46.373 1.00 37.36 ? 333 SER A OG 1 ATOM 2478 N N . THR A 1 296 ? 2.193 34.985 44.814 1.00 31.94 ? 334 THR A N 1 ATOM 2479 C CA . THR A 1 296 ? 2.094 33.519 44.785 1.00 30.09 ? 334 THR A CA 1 ATOM 2480 C C . THR A 1 296 ? 2.629 32.863 43.498 1.00 30.82 ? 334 THR A C 1 ATOM 2481 O O . THR A 1 296 ? 2.735 31.633 43.423 1.00 29.05 ? 334 THR A O 1 ATOM 2482 C CB . THR A 1 296 ? 0.633 33.070 44.888 1.00 31.12 ? 334 THR A CB 1 ATOM 2483 O OG1 . THR A 1 296 ? -0.067 33.581 43.739 1.00 28.72 ? 334 THR A OG1 1 ATOM 2484 C CG2 . THR A 1 296 ? -0.038 33.595 46.199 1.00 27.93 ? 334 THR A CG2 1 ATOM 2485 N N . GLY A 1 297 ? 2.932 33.672 42.491 1.00 30.71 ? 335 GLY A N 1 ATOM 2486 C CA . GLY A 1 297 ? 3.413 33.124 41.231 1.00 29.67 ? 335 GLY A CA 1 ATOM 2487 C C . GLY A 1 297 ? 2.304 32.490 40.406 1.00 30.69 ? 335 GLY A C 1 ATOM 2488 O O . GLY A 1 297 ? 2.584 31.913 39.353 1.00 28.92 ? 335 GLY A O 1 ATOM 2489 N N . ARG A 1 298 ? 1.054 32.574 40.871 1.00 29.99 ? 336 ARG A N 1 ATOM 2490 C CA . ARG A 1 298 ? -0.066 32.003 40.116 1.00 31.82 ? 336 ARG A CA 1 ATOM 2491 C C . ARG A 1 298 ? -0.500 32.939 38.997 1.00 29.19 ? 336 ARG A C 1 ATOM 2492 O O . ARG A 1 298 ? -0.209 34.138 39.024 1.00 28.64 ? 336 ARG A O 1 ATOM 2493 C CB . ARG A 1 298 ? -1.285 31.762 41.016 1.00 33.94 ? 336 ARG A CB 1 ATOM 2494 C CG . ARG A 1 298 ? -0.957 31.089 42.330 1.00 41.09 ? 336 ARG A CG 1 ATOM 2495 C CD . ARG A 1 298 ? -2.078 30.186 42.782 1.00 46.33 ? 336 ARG A CD 1 ATOM 2496 N NE . ARG A 1 298 ? -3.373 30.854 42.833 1.00 50.97 ? 336 ARG A NE 1 ATOM 2497 C CZ . ARG A 1 298 ? -3.674 31.853 43.659 1.00 53.55 ? 336 ARG A CZ 1 ATOM 2498 N NH1 . ARG A 1 298 ? -2.764 32.311 44.504 1.00 55.92 ? 336 ARG A NH1 1 ATOM 2499 N NH2 . ARG A 1 298 ? -4.896 32.376 43.659 1.00 54.61 ? 336 ARG A NH2 1 ATOM 2500 N N . TRP A 1 299 ? -1.195 32.378 38.007 1.00 28.06 ? 337 TRP A N 1 ATOM 2501 C CA . TRP A 1 299 ? -1.737 33.162 36.901 1.00 27.85 ? 337 TRP A CA 1 ATOM 2502 C C . TRP A 1 299 ? -3.236 33.062 37.135 1.00 29.19 ? 337 TRP A C 1 ATOM 2503 O O . TRP A 1 299 ? -3.826 31.978 37.070 1.00 27.94 ? 337 TRP A O 1 ATOM 2504 C CB . TRP A 1 299 ? -1.339 32.568 35.548 1.00 27.70 ? 337 TRP A CB 1 ATOM 2505 C CG . TRP A 1 299 ? 0.099 32.800 35.296 1.00 22.53 ? 337 TRP A CG 1 ATOM 2506 C CD1 . TRP A 1 299 ? 1.141 32.071 35.798 1.00 22.01 ? 337 TRP A CD1 1 ATOM 2507 C CD2 . TRP A 1 299 ? 0.668 33.894 34.595 1.00 23.32 ? 337 TRP A CD2 1 ATOM 2508 N NE1 . TRP A 1 299 ? 2.337 32.654 35.448 1.00 24.54 ? 337 TRP A NE1 1 ATOM 2509 C CE2 . TRP A 1 299 ? 2.074 33.778 34.709 1.00 22.16 ? 337 TRP A CE2 1 ATOM 2510 C CE3 . TRP A 1 299 ? 0.130 34.977 33.873 1.00 22.53 ? 337 TRP A CE3 1 ATOM 2511 C CZ2 . TRP A 1 299 ? 2.944 34.690 34.138 1.00 24.05 ? 337 TRP A CZ2 1 ATOM 2512 C CZ3 . TRP A 1 299 ? 1.011 35.891 33.295 1.00 23.48 ? 337 TRP A CZ3 1 ATOM 2513 C CH2 . TRP A 1 299 ? 2.396 35.741 33.431 1.00 24.27 ? 337 TRP A CH2 1 ATOM 2514 N N . ILE A 1 300 ? -3.844 34.200 37.427 1.00 29.31 ? 338 ILE A N 1 ATOM 2515 C CA . ILE A 1 300 ? -5.247 34.208 37.777 1.00 30.66 ? 338 ILE A CA 1 ATOM 2516 C C . ILE A 1 300 ? -6.209 34.635 36.692 1.00 32.20 ? 338 ILE A C 1 ATOM 2517 O O . ILE A 1 300 ? -5.971 35.598 35.955 1.00 32.06 ? 338 ILE A O 1 ATOM 2518 C CB . ILE A 1 300 ? -5.456 35.092 39.023 1.00 31.58 ? 338 ILE A CB 1 ATOM 2519 C CG1 . ILE A 1 300 ? -4.554 34.581 40.146 1.00 31.65 ? 338 ILE A CG1 1 ATOM 2520 C CG2 . ILE A 1 300 ? -6.940 35.077 39.443 1.00 31.34 ? 338 ILE A CG2 1 ATOM 2521 C CD1 . ILE A 1 300 ? -4.331 35.556 41.268 1.00 36.99 ? 338 ILE A CD1 1 ATOM 2522 N N . SER A 1 301 ? -7.304 33.895 36.599 1.00 33.46 ? 339 SER A N 1 ATOM 2523 C CA . SER A 1 301 ? -8.328 34.213 35.624 1.00 36.34 ? 339 SER A CA 1 ATOM 2524 C C . SER A 1 301 ? -9.526 34.794 36.376 1.00 36.58 ? 339 SER A C 1 ATOM 2525 O O . SER A 1 301 ? -9.684 34.587 37.584 1.00 37.66 ? 339 SER A O 1 ATOM 2526 C CB . SER A 1 301 ? -8.739 32.948 34.871 1.00 37.78 ? 339 SER A CB 1 ATOM 2527 O OG . SER A 1 301 ? -9.477 32.099 35.715 1.00 42.81 ? 339 SER A OG 1 ATOM 2528 N N . SER A 1 302 ? -10.354 35.551 35.674 1.00 36.95 ? 340 SER A N 1 ATOM 2529 C CA . SER A 1 302 ? -11.540 36.104 36.303 1.00 36.00 ? 340 SER A CA 1 ATOM 2530 C C . SER A 1 302 ? -12.630 36.135 35.254 1.00 34.07 ? 340 SER A C 1 ATOM 2531 O O . SER A 1 302 ? -12.370 36.379 34.081 1.00 32.77 ? 340 SER A O 1 ATOM 2532 C CB . SER A 1 302 ? -11.277 37.508 36.833 1.00 37.14 ? 340 SER A CB 1 ATOM 2533 O OG . SER A 1 302 ? -11.559 38.478 35.851 1.00 42.74 ? 340 SER A OG 1 ATOM 2534 N N . VAL A 1 303 ? -13.855 35.885 35.688 1.00 33.79 ? 341 VAL A N 1 ATOM 2535 C CA . VAL A 1 303 ? -14.979 35.870 34.772 1.00 33.89 ? 341 VAL A CA 1 ATOM 2536 C C . VAL A 1 303 ? -15.100 37.164 33.987 1.00 31.98 ? 341 VAL A C 1 ATOM 2537 O O . VAL A 1 303 ? -15.520 37.147 32.839 1.00 29.77 ? 341 VAL A O 1 ATOM 2538 C CB . VAL A 1 303 ? -16.293 35.567 35.532 1.00 35.72 ? 341 VAL A CB 1 ATOM 2539 C CG1 . VAL A 1 303 ? -17.490 35.825 34.641 1.00 38.88 ? 341 VAL A CG1 1 ATOM 2540 C CG2 . VAL A 1 303 ? -16.297 34.125 35.984 1.00 36.44 ? 341 VAL A CG2 1 ATOM 2541 N N . ALA A 1 304 ? -14.704 38.286 34.584 1.00 32.78 ? 342 ALA A N 1 ATOM 2542 C CA . ALA A 1 304 ? -14.803 39.571 33.899 1.00 34.07 ? 342 ALA A CA 1 ATOM 2543 C C . ALA A 1 304 ? -13.843 39.663 32.728 1.00 35.11 ? 342 ALA A C 1 ATOM 2544 O O . ALA A 1 304 ? -14.068 40.429 31.789 1.00 35.47 ? 342 ALA A O 1 ATOM 2545 C CB . ALA A 1 304 ? -14.533 40.727 34.881 1.00 36.24 ? 342 ALA A CB 1 ATOM 2546 N N . ARG A 1 305 ? -12.770 38.879 32.784 1.00 34.47 ? 343 ARG A N 1 ATOM 2547 C CA . ARG A 1 305 ? -11.768 38.890 31.727 1.00 34.20 ? 343 ARG A CA 1 ATOM 2548 C C . ARG A 1 305 ? -11.954 37.753 30.716 1.00 33.93 ? 343 ARG A C 1 ATOM 2549 O O . ARG A 1 305 ? -11.058 37.466 29.926 1.00 33.36 ? 343 ARG A O 1 ATOM 2550 C CB . ARG A 1 305 ? -10.372 38.800 32.352 1.00 36.16 ? 343 ARG A CB 1 ATOM 2551 C CG . ARG A 1 305 ? -9.521 40.032 32.120 1.00 40.24 ? 343 ARG A CG 1 ATOM 2552 C CD . ARG A 1 305 ? -8.629 40.368 33.304 1.00 38.28 ? 343 ARG A CD 1 ATOM 2553 N NE . ARG A 1 305 ? -8.038 39.205 33.959 1.00 36.86 ? 343 ARG A NE 1 ATOM 2554 C CZ . ARG A 1 305 ? -7.987 39.074 35.282 1.00 37.53 ? 343 ARG A CZ 1 ATOM 2555 N NH1 . ARG A 1 305 ? -8.492 40.035 36.056 1.00 36.10 ? 343 ARG A NH1 1 ATOM 2556 N NH2 . ARG A 1 305 ? -7.451 38.000 35.837 1.00 32.80 ? 343 ARG A NH2 1 ATOM 2557 N N . GLN A 1 306 ? -13.106 37.099 30.742 1.00 32.13 ? 344 GLN A N 1 ATOM 2558 C CA . GLN A 1 306 ? -13.348 36.009 29.791 1.00 31.57 ? 344 GLN A CA 1 ATOM 2559 C C . GLN A 1 306 ? -14.287 36.469 28.682 1.00 32.17 ? 344 GLN A C 1 ATOM 2560 O O . GLN A 1 306 ? -15.226 37.223 28.926 1.00 31.33 ? 344 GLN A O 1 ATOM 2561 C CB . GLN A 1 306 ? -13.884 34.781 30.526 1.00 31.56 ? 344 GLN A CB 1 ATOM 2562 C CG . GLN A 1 306 ? -12.815 34.141 31.408 1.00 31.98 ? 344 GLN A CG 1 ATOM 2563 C CD . GLN A 1 306 ? -13.366 33.115 32.384 1.00 33.61 ? 344 GLN A CD 1 ATOM 2564 O OE1 . GLN A 1 306 ? -14.579 32.891 32.462 1.00 33.32 ? 344 GLN A OE1 1 ATOM 2565 N NE2 . GLN A 1 306 ? -12.470 32.490 33.143 1.00 32.79 ? 344 GLN A NE2 1 ATOM 2566 N N . HIS A 1 307 ? -14.000 36.041 27.452 1.00 31.99 ? 345 HIS A N 1 ATOM 2567 C CA . HIS A 1 307 ? -14.791 36.444 26.295 1.00 30.37 ? 345 HIS A CA 1 ATOM 2568 C C . HIS A 1 307 ? -15.166 35.223 25.489 1.00 31.22 ? 345 HIS A C 1 ATOM 2569 O O . HIS A 1 307 ? -14.302 34.488 25.001 1.00 28.92 ? 345 HIS A O 1 ATOM 2570 C CB . HIS A 1 307 ? -13.993 37.437 25.459 1.00 30.82 ? 345 HIS A CB 1 ATOM 2571 C CG . HIS A 1 307 ? -13.619 38.663 26.225 1.00 33.11 ? 345 HIS A CG 1 ATOM 2572 N ND1 . HIS A 1 307 ? -12.492 38.728 27.017 1.00 34.94 ? 345 HIS A ND1 1 ATOM 2573 C CD2 . HIS A 1 307 ? -14.287 39.823 26.424 1.00 33.42 ? 345 HIS A CD2 1 ATOM 2574 C CE1 . HIS A 1 307 ? -12.484 39.874 27.675 1.00 33.24 ? 345 HIS A CE1 1 ATOM 2575 N NE2 . HIS A 1 307 ? -13.562 40.555 27.334 1.00 36.92 ? 345 HIS A NE2 1 ATOM 2576 N N . ILE A 1 308 ? -16.469 35.020 25.363 1.00 29.58 ? 346 ILE A N 1 ATOM 2577 C CA . ILE A 1 308 ? -17.023 33.866 24.681 1.00 28.99 ? 346 ILE A CA 1 ATOM 2578 C C . ILE A 1 308 ? -17.388 34.140 23.237 1.00 28.57 ? 346 ILE A C 1 ATOM 2579 O O . ILE A 1 308 ? -17.837 35.235 22.887 1.00 28.90 ? 346 ILE A O 1 ATOM 2580 C CB . ILE A 1 308 ? -18.264 33.371 25.463 1.00 29.88 ? 346 ILE A CB 1 ATOM 2581 C CG1 . ILE A 1 308 ? -17.861 33.053 26.906 1.00 31.49 ? 346 ILE A CG1 1 ATOM 2582 C CG2 . ILE A 1 308 ? -18.860 32.138 24.818 1.00 31.19 ? 346 ILE A CG2 1 ATOM 2583 C CD1 . ILE A 1 308 ? -19.042 32.746 27.835 1.00 34.54 ? 346 ILE A CD1 1 ATOM 2584 N N . GLU A 1 309 ? -17.174 33.149 22.377 1.00 27.33 ? 347 GLU A N 1 ATOM 2585 C CA . GLU A 1 309 ? -17.528 33.300 20.973 1.00 28.32 ? 347 GLU A CA 1 ATOM 2586 C C . GLU A 1 309 ? -18.187 31.989 20.553 1.00 29.61 ? 347 GLU A C 1 ATOM 2587 O O . GLU A 1 309 ? -17.601 30.911 20.702 1.00 27.54 ? 347 GLU A O 1 ATOM 2588 C CB . GLU A 1 309 ? -16.279 33.600 20.136 1.00 30.86 ? 347 GLU A CB 1 ATOM 2589 C CG . GLU A 1 309 ? -16.568 33.812 18.673 1.00 35.68 ? 347 GLU A CG 1 ATOM 2590 C CD . GLU A 1 309 ? -15.303 34.006 17.851 1.00 38.85 ? 347 GLU A CD 1 ATOM 2591 O OE1 . GLU A 1 309 ? -14.197 33.838 18.408 1.00 39.06 ? 347 GLU A OE1 1 ATOM 2592 O OE2 . GLU A 1 309 ? -15.421 34.321 16.646 1.00 39.23 ? 347 GLU A OE2 1 ATOM 2593 N N . ILE A 1 310 ? -19.426 32.068 20.072 1.00 29.95 ? 348 ILE A N 1 ATOM 2594 C CA . ILE A 1 310 ? -20.139 30.862 19.681 1.00 31.95 ? 348 ILE A CA 1 ATOM 2595 C C . ILE A 1 310 ? -20.752 30.959 18.310 1.00 32.06 ? 348 ILE A C 1 ATOM 2596 O O . ILE A 1 310 ? -20.966 32.047 17.782 1.00 33.23 ? 348 ILE A O 1 ATOM 2597 C CB . ILE A 1 310 ? -21.298 30.493 20.655 1.00 34.38 ? 348 ILE A CB 1 ATOM 2598 C CG1 . ILE A 1 310 ? -22.484 31.436 20.453 1.00 38.45 ? 348 ILE A CG1 1 ATOM 2599 C CG2 . ILE A 1 310 ? -20.847 30.574 22.095 1.00 34.95 ? 348 ILE A CG2 1 ATOM 2600 C CD1 . ILE A 1 310 ? -23.675 31.114 21.388 1.00 42.11 ? 348 ILE A CD1 1 ATOM 2601 N N . SER A 1 311 ? -21.033 29.797 17.740 1.00 31.96 ? 349 SER A N 1 ATOM 2602 C CA . SER A 1 311 ? -21.666 29.718 16.449 1.00 33.21 ? 349 SER A CA 1 ATOM 2603 C C . SER A 1 311 ? -22.817 28.723 16.549 1.00 33.41 ? 349 SER A C 1 ATOM 2604 O O . SER A 1 311 ? -22.611 27.562 16.898 1.00 32.56 ? 349 SER A O 1 ATOM 2605 C CB . SER A 1 311 ? -20.688 29.251 15.379 1.00 31.74 ? 349 SER A CB 1 ATOM 2606 O OG . SER A 1 311 ? -21.346 29.247 14.127 1.00 35.42 ? 349 SER A OG 1 ATOM 2607 N N . THR A 1 312 ? -24.027 29.191 16.248 1.00 33.61 ? 350 THR A N 1 ATOM 2608 C CA . THR A 1 312 ? -25.216 28.341 16.303 1.00 35.89 ? 350 THR A CA 1 ATOM 2609 C C . THR A 1 312 ? -25.506 27.707 14.958 1.00 35.55 ? 350 THR A C 1 ATOM 2610 O O . THR A 1 312 ? -26.290 26.762 14.870 1.00 36.88 ? 350 THR A O 1 ATOM 2611 C CB . THR A 1 312 ? -26.487 29.146 16.705 1.00 35.04 ? 350 THR A CB 1 ATOM 2612 O OG1 . THR A 1 312 ? -26.688 30.227 15.779 1.00 37.09 ? 350 THR A OG1 1 ATOM 2613 C CG2 . THR A 1 312 ? -26.339 29.704 18.096 1.00 35.69 ? 350 THR A CG2 1 ATOM 2614 N N . THR A 1 313 ? -24.876 28.228 13.914 1.00 35.78 ? 351 THR A N 1 ATOM 2615 C CA . THR A 1 313 ? -25.094 27.731 12.564 1.00 36.83 ? 351 THR A CA 1 ATOM 2616 C C . THR A 1 313 ? -23.886 27.026 11.943 1.00 35.03 ? 351 THR A C 1 ATOM 2617 O O . THR A 1 313 ? -23.950 26.533 10.817 1.00 35.26 ? 351 THR A O 1 ATOM 2618 C CB . THR A 1 313 ? -25.496 28.879 11.635 1.00 39.67 ? 351 THR A CB 1 ATOM 2619 O OG1 . THR A 1 313 ? -24.375 29.751 11.426 1.00 41.40 ? 351 THR A OG1 1 ATOM 2620 C CG2 . THR A 1 313 ? -26.633 29.662 12.255 1.00 40.48 ? 351 THR A CG2 1 ATOM 2621 N N . GLY A 1 314 ? -22.777 27.001 12.665 1.00 33.33 ? 352 GLY A N 1 ATOM 2622 C CA . GLY A 1 314 ? -21.596 26.354 12.128 1.00 32.71 ? 352 GLY A CA 1 ATOM 2623 C C . GLY A 1 314 ? -20.531 26.229 13.193 1.00 31.25 ? 352 GLY A C 1 ATOM 2624 O O . GLY A 1 314 ? -20.817 25.876 14.341 1.00 32.20 ? 352 GLY A O 1 ATOM 2625 N N . TRP A 1 315 ? -19.304 26.547 12.798 1.00 31.77 ? 353 TRP A N 1 ATOM 2626 C CA . TRP A 1 315 ? -18.142 26.493 13.677 1.00 30.04 ? 353 TRP A CA 1 ATOM 2627 C C . TRP A 1 315 ? -17.627 27.920 13.913 1.00 29.66 ? 353 TRP A C 1 ATOM 2628 O O . TRP A 1 315 ? -18.012 28.862 13.207 1.00 29.56 ? 353 TRP A O 1 ATOM 2629 C CB . TRP A 1 315 ? -17.048 25.629 13.018 1.00 29.67 ? 353 TRP A CB 1 ATOM 2630 C CG . TRP A 1 315 ? -16.681 26.079 11.619 1.00 26.85 ? 353 TRP A CG 1 ATOM 2631 C CD1 . TRP A 1 315 ? -15.620 26.857 11.271 1.00 27.55 ? 353 TRP A CD1 1 ATOM 2632 C CD2 . TRP A 1 315 ? -17.397 25.810 10.396 1.00 26.81 ? 353 TRP A CD2 1 ATOM 2633 N NE1 . TRP A 1 315 ? -15.621 27.088 9.908 1.00 26.51 ? 353 TRP A NE1 1 ATOM 2634 C CE2 . TRP A 1 315 ? -16.702 26.461 9.353 1.00 26.04 ? 353 TRP A CE2 1 ATOM 2635 C CE3 . TRP A 1 315 ? -18.558 25.086 10.086 1.00 27.83 ? 353 TRP A CE3 1 ATOM 2636 C CZ2 . TRP A 1 315 ? -17.130 26.414 8.012 1.00 27.29 ? 353 TRP A CZ2 1 ATOM 2637 C CZ3 . TRP A 1 315 ? -18.986 25.036 8.755 1.00 25.61 ? 353 TRP A CZ3 1 ATOM 2638 C CH2 . TRP A 1 315 ? -18.267 25.700 7.734 1.00 26.39 ? 353 TRP A CH2 1 ATOM 2639 N N . VAL A 1 316 ? -16.750 28.074 14.901 1.00 27.34 ? 354 VAL A N 1 ATOM 2640 C CA . VAL A 1 316 ? -16.191 29.374 15.214 1.00 27.74 ? 354 VAL A CA 1 ATOM 2641 C C . VAL A 1 316 ? -14.987 29.695 14.319 1.00 28.51 ? 354 VAL A C 1 ATOM 2642 O O . VAL A 1 316 ? -14.096 28.869 14.152 1.00 27.81 ? 354 VAL A O 1 ATOM 2643 C CB . VAL A 1 316 ? -15.767 29.431 16.702 1.00 26.67 ? 354 VAL A CB 1 ATOM 2644 C CG1 . VAL A 1 316 ? -15.116 30.757 16.994 1.00 28.78 ? 354 VAL A CG1 1 ATOM 2645 C CG2 . VAL A 1 316 ? -16.998 29.249 17.593 1.00 28.58 ? 354 VAL A CG2 1 ATOM 2646 N N . GLY A 1 317 ? -14.981 30.882 13.716 1.00 28.21 ? 355 GLY A N 1 ATOM 2647 C CA . GLY A 1 317 ? -13.859 31.264 12.870 1.00 28.86 ? 355 GLY A CA 1 ATOM 2648 C C . GLY A 1 317 ? -13.811 30.627 11.495 1.00 29.42 ? 355 GLY A C 1 ATOM 2649 O O . GLY A 1 317 ? -14.737 29.933 11.075 1.00 28.84 ? 355 GLY A O 1 ATOM 2650 N N . ARG A 1 318 ? -12.728 30.868 10.774 1.00 29.26 ? 356 ARG A N 1 ATOM 2651 C CA . ARG A 1 318 ? -12.610 30.299 9.444 1.00 31.38 ? 356 ARG A CA 1 ATOM 2652 C C . ARG A 1 318 ? -12.163 28.857 9.574 1.00 32.94 ? 356 ARG A C 1 ATOM 2653 O O . ARG A 1 318 ? -12.861 27.968 9.098 1.00 32.35 ? 356 ARG A O 1 ATOM 2654 C CB . ARG A 1 318 ? -11.641 31.110 8.591 1.00 30.75 ? 356 ARG A CB 1 ATOM 2655 C CG . ARG A 1 318 ? -12.138 32.538 8.362 1.00 33.47 ? 356 ARG A CG 1 ATOM 2656 C CD . ARG A 1 318 ? -11.548 33.173 7.083 1.00 32.68 ? 356 ARG A CD 1 ATOM 2657 N NE . ARG A 1 318 ? -12.242 34.416 6.746 1.00 31.82 ? 356 ARG A NE 1 ATOM 2658 C CZ . ARG A 1 318 ? -11.935 35.619 7.230 1.00 33.27 ? 356 ARG A CZ 1 ATOM 2659 N NH1 . ARG A 1 318 ? -10.926 35.776 8.077 1.00 33.07 ? 356 ARG A NH1 1 ATOM 2660 N NH2 . ARG A 1 318 ? -12.666 36.670 6.892 1.00 32.49 ? 356 ARG A NH2 1 ATOM 2661 N N . PHE A 1 319 ? -11.008 28.628 10.204 1.00 32.66 ? 357 PHE A N 1 ATOM 2662 C CA . PHE A 1 319 ? -10.515 27.267 10.442 1.00 35.42 ? 357 PHE A CA 1 ATOM 2663 C C . PHE A 1 319 ? -10.352 27.088 11.946 1.00 36.00 ? 357 PHE A C 1 ATOM 2664 O O . PHE A 1 319 ? -10.327 25.967 12.461 1.00 37.24 ? 357 PHE A O 1 ATOM 2665 C CB . PHE A 1 319 ? -9.194 27.021 9.726 1.00 34.80 ? 357 PHE A CB 1 ATOM 2666 C CG . PHE A 1 319 ? -9.344 26.886 8.242 1.00 35.03 ? 357 PHE A CG 1 ATOM 2667 C CD1 . PHE A 1 319 ? -9.735 25.677 7.675 1.00 34.69 ? 357 PHE A CD1 1 ATOM 2668 C CD2 . PHE A 1 319 ? -9.161 27.996 7.409 1.00 35.13 ? 357 PHE A CD2 1 ATOM 2669 C CE1 . PHE A 1 319 ? -9.949 25.569 6.289 1.00 35.29 ? 357 PHE A CE1 1 ATOM 2670 C CE2 . PHE A 1 319 ? -9.371 27.903 6.034 1.00 35.05 ? 357 PHE A CE2 1 ATOM 2671 C CZ . PHE A 1 319 ? -9.767 26.690 5.469 1.00 33.74 ? 357 PHE A CZ 1 ATOM 2672 N N . ARG A 1 320 ? -10.255 28.221 12.630 1.00 35.12 ? 358 ARG A N 1 ATOM 2673 C CA . ARG A 1 320 ? -10.139 28.292 14.077 1.00 36.02 ? 358 ARG A CA 1 ATOM 2674 C C . ARG A 1 320 ? -10.505 29.727 14.428 1.00 35.02 ? 358 ARG A C 1 ATOM 2675 O O . ARG A 1 320 ? -10.527 30.599 13.559 1.00 33.64 ? 358 ARG A O 1 ATOM 2676 C CB . ARG A 1 320 ? -8.712 27.988 14.526 1.00 38.16 ? 358 ARG A CB 1 ATOM 2677 C CG . ARG A 1 320 ? -7.677 28.937 13.975 1.00 42.10 ? 358 ARG A CG 1 ATOM 2678 C CD . ARG A 1 320 ? -6.309 28.308 14.108 1.00 45.58 ? 358 ARG A CD 1 ATOM 2679 N NE . ARG A 1 320 ? -6.251 27.018 13.411 1.00 45.77 ? 358 ARG A NE 1 ATOM 2680 C CZ . ARG A 1 320 ? -5.730 26.839 12.200 1.00 46.86 ? 358 ARG A CZ 1 ATOM 2681 N NH1 . ARG A 1 320 ? -5.221 27.864 11.539 1.00 47.95 ? 358 ARG A NH1 1 ATOM 2682 N NH2 . ARG A 1 320 ? -5.692 25.630 11.661 1.00 47.51 ? 358 ARG A NH2 1 ATOM 2683 N N . PRO A 1 321 ? -10.823 29.989 15.697 1.00 34.68 ? 359 PRO A N 1 ATOM 2684 C CA . PRO A 1 321 ? -11.167 31.380 15.999 1.00 33.76 ? 359 PRO A CA 1 ATOM 2685 C C . PRO A 1 321 ? -10.019 32.330 15.686 1.00 31.70 ? 359 PRO A C 1 ATOM 2686 O O . PRO A 1 321 ? -8.850 31.944 15.753 1.00 30.74 ? 359 PRO A O 1 ATOM 2687 C CB . PRO A 1 321 ? -11.537 31.342 17.495 1.00 34.74 ? 359 PRO A CB 1 ATOM 2688 C CG . PRO A 1 321 ? -11.033 30.029 17.996 1.00 35.87 ? 359 PRO A CG 1 ATOM 2689 C CD . PRO A 1 321 ? -11.106 29.097 16.833 1.00 35.11 ? 359 PRO A CD 1 ATOM 2690 N N . ALA A 1 322 ? -10.364 33.556 15.307 1.00 28.82 ? 360 ALA A N 1 ATOM 2691 C CA . ALA A 1 322 ? -9.375 34.583 14.994 1.00 28.89 ? 360 ALA A CA 1 ATOM 2692 C C . ALA A 1 322 ? -8.656 34.964 16.291 1.00 28.27 ? 360 ALA A C 1 ATOM 2693 O O . ALA A 1 322 ? -9.240 34.874 17.369 1.00 29.90 ? 360 ALA A O 1 ATOM 2694 C CB . ALA A 1 322 ? -10.067 35.813 14.405 1.00 28.04 ? 360 ALA A CB 1 ATOM 2695 N N . GLU A 1 323 ? -7.409 35.413 16.175 1.00 27.90 ? 361 GLU A N 1 ATOM 2696 C CA . GLU A 1 323 ? -6.608 35.783 17.337 1.00 29.81 ? 361 GLU A CA 1 ATOM 2697 C C . GLU A 1 323 ? -6.872 37.223 17.778 1.00 30.32 ? 361 GLU A C 1 ATOM 2698 O O . GLU A 1 323 ? -7.125 38.103 16.957 1.00 31.55 ? 361 GLU A O 1 ATOM 2699 C CB . GLU A 1 323 ? -5.110 35.660 17.010 1.00 35.32 ? 361 GLU A CB 1 ATOM 2700 C CG . GLU A 1 323 ? -4.649 34.292 16.493 1.00 44.77 ? 361 GLU A CG 1 ATOM 2701 C CD . GLU A 1 323 ? -4.445 33.260 17.597 1.00 50.38 ? 361 GLU A CD 1 ATOM 2702 O OE1 . GLU A 1 323 ? -3.408 33.322 18.307 1.00 53.34 ? 361 GLU A OE1 1 ATOM 2703 O OE2 . GLU A 1 323 ? -5.328 32.384 17.755 1.00 54.31 ? 361 GLU A OE2 1 ATOM 2704 N N . PRO A 1 324 ? -6.809 37.475 19.089 1.00 29.70 ? 362 PRO A N 1 ATOM 2705 C CA . PRO A 1 324 ? -7.028 38.820 19.644 1.00 28.80 ? 362 PRO A CA 1 ATOM 2706 C C . PRO A 1 324 ? -5.746 39.644 19.475 1.00 30.60 ? 362 PRO A C 1 ATOM 2707 O O . PRO A 1 324 ? -4.652 39.101 19.575 1.00 28.92 ? 362 PRO A O 1 ATOM 2708 C CB . PRO A 1 324 ? -7.338 38.541 21.110 1.00 27.98 ? 362 PRO A CB 1 ATOM 2709 C CG . PRO A 1 324 ? -6.486 37.284 21.404 1.00 28.53 ? 362 PRO A CG 1 ATOM 2710 C CD . PRO A 1 324 ? -6.677 36.455 20.148 1.00 29.07 ? 362 PRO A CD 1 ATOM 2711 N N . HIS A 1 325 ? -5.881 40.939 19.182 1.00 29.27 ? 363 HIS A N 1 ATOM 2712 C CA . HIS A 1 325 ? -4.714 41.805 19.038 1.00 29.00 ? 363 HIS A CA 1 ATOM 2713 C C . HIS A 1 325 ? -4.842 42.885 20.101 1.00 30.05 ? 363 HIS A C 1 ATOM 2714 O O . HIS A 1 325 ? -5.689 43.782 19.996 1.00 30.57 ? 363 HIS A O 1 ATOM 2715 C CB . HIS A 1 325 ? -4.669 42.397 17.640 1.00 29.06 ? 363 HIS A CB 1 ATOM 2716 C CG . HIS A 1 325 ? -4.408 41.374 16.581 1.00 31.31 ? 363 HIS A CG 1 ATOM 2717 N ND1 . HIS A 1 325 ? -3.257 41.361 15.828 1.00 31.00 ? 363 HIS A ND1 1 ATOM 2718 C CD2 . HIS A 1 325 ? -5.133 40.302 16.181 1.00 30.70 ? 363 HIS A CD2 1 ATOM 2719 C CE1 . HIS A 1 325 ? -3.284 40.327 15.004 1.00 32.20 ? 363 HIS A CE1 1 ATOM 2720 N NE2 . HIS A 1 325 ? -4.412 39.669 15.201 1.00 31.74 ? 363 HIS A NE2 1 ATOM 2721 N N . PHE A 1 326 ? -4.021 42.761 21.138 1.00 28.94 ? 364 PHE A N 1 ATOM 2722 C CA . PHE A 1 326 ? -4.052 43.682 22.268 1.00 31.96 ? 364 PHE A CA 1 ATOM 2723 C C . PHE A 1 326 ? -3.330 44.992 22.088 1.00 32.56 ? 364 PHE A C 1 ATOM 2724 O O . PHE A 1 326 ? -2.417 45.111 21.276 1.00 34.08 ? 364 PHE A O 1 ATOM 2725 C CB . PHE A 1 326 ? -3.499 43.002 23.525 1.00 30.92 ? 364 PHE A CB 1 ATOM 2726 C CG . PHE A 1 326 ? -4.376 41.915 24.058 1.00 30.05 ? 364 PHE A CG 1 ATOM 2727 C CD1 . PHE A 1 326 ? -4.414 40.658 23.440 1.00 29.75 ? 364 PHE A CD1 1 ATOM 2728 C CD2 . PHE A 1 326 ? -5.186 42.145 25.160 1.00 28.26 ? 364 PHE A CD2 1 ATOM 2729 C CE1 . PHE A 1 326 ? -5.255 39.646 23.921 1.00 28.98 ? 364 PHE A CE1 1 ATOM 2730 C CE2 . PHE A 1 326 ? -6.036 41.142 25.653 1.00 29.53 ? 364 PHE A CE2 1 ATOM 2731 C CZ . PHE A 1 326 ? -6.070 39.885 25.028 1.00 29.88 ? 364 PHE A CZ 1 ATOM 2732 N N . THR A 1 327 ? -3.761 45.984 22.860 1.00 35.89 ? 365 THR A N 1 ATOM 2733 C CA . THR A 1 327 ? -3.126 47.294 22.854 1.00 35.88 ? 365 THR A CA 1 ATOM 2734 C C . THR A 1 327 ? -1.893 47.144 23.764 1.00 36.80 ? 365 THR A C 1 ATOM 2735 O O . THR A 1 327 ? -1.828 46.231 24.592 1.00 35.92 ? 365 THR A O 1 ATOM 2736 C CB . THR A 1 327 ? -4.068 48.361 23.441 1.00 35.22 ? 365 THR A CB 1 ATOM 2737 O OG1 . THR A 1 327 ? -4.519 47.933 24.725 1.00 34.80 ? 365 THR A OG1 1 ATOM 2738 C CG2 . THR A 1 327 ? -5.280 48.569 22.536 1.00 34.68 ? 365 THR A CG2 1 ATOM 2739 N N . SER A 1 328 ? -0.919 48.031 23.601 1.00 39.00 ? 366 SER A N 1 ATOM 2740 C CA . SER A 1 328 ? 0.306 48.007 24.403 1.00 41.21 ? 366 SER A CA 1 ATOM 2741 C C . SER A 1 328 ? 0.050 47.811 25.910 1.00 40.48 ? 366 SER A C 1 ATOM 2742 O O . SER A 1 328 ? 0.756 47.062 26.589 1.00 39.01 ? 366 SER A O 1 ATOM 2743 C CB . SER A 1 328 ? 1.083 49.311 24.174 1.00 42.91 ? 366 SER A CB 1 ATOM 2744 O OG . SER A 1 328 ? 2.158 49.422 25.093 1.00 49.72 ? 366 SER A OG 1 ATOM 2745 N N . ASP A 1 329 ? -0.965 48.493 26.423 1.00 39.82 ? 367 ASP A N 1 ATOM 2746 C CA . ASP A 1 329 ? -1.327 48.424 27.835 1.00 40.48 ? 367 ASP A CA 1 ATOM 2747 C C . ASP A 1 329 ? -2.099 47.155 28.189 1.00 39.27 ? 367 ASP A C 1 ATOM 2748 O O . ASP A 1 329 ? -2.215 46.790 29.359 1.00 39.32 ? 367 ASP A O 1 ATOM 2749 C CB . ASP A 1 329 ? -2.193 49.630 28.175 1.00 44.79 ? 367 ASP A CB 1 ATOM 2750 C CG . ASP A 1 329 ? -3.179 49.940 27.072 1.00 49.59 ? 367 ASP A CG 1 ATOM 2751 O OD1 . ASP A 1 329 ? -2.784 50.654 26.111 1.00 51.00 ? 367 ASP A OD1 1 ATOM 2752 O OD2 . ASP A 1 329 ? -4.331 49.445 27.150 1.00 51.43 ? 367 ASP A OD2 1 ATOM 2753 N N . GLY A 1 330 ? -2.660 46.502 27.180 1.00 38.77 ? 368 GLY A N 1 ATOM 2754 C CA . GLY A 1 330 ? -3.408 45.284 27.422 1.00 37.81 ? 368 GLY A CA 1 ATOM 2755 C C . GLY A 1 330 ? -4.790 45.491 28.013 1.00 37.59 ? 368 GLY A C 1 ATOM 2756 O O . GLY A 1 330 ? -5.411 44.530 28.459 1.00 36.13 ? 368 GLY A O 1 ATOM 2757 N N . ASN A 1 331 ? -5.287 46.729 28.009 1.00 36.59 ? 369 ASN A N 1 ATOM 2758 C CA . ASN A 1 331 ? -6.606 47.006 28.567 1.00 37.35 ? 369 ASN A CA 1 ATOM 2759 C C . ASN A 1 331 ? -7.759 46.755 27.594 1.00 37.17 ? 369 ASN A C 1 ATOM 2760 O O . ASN A 1 331 ? -8.924 46.739 27.991 1.00 37.02 ? 369 ASN A O 1 ATOM 2761 C CB . ASN A 1 331 ? -6.658 48.441 29.089 1.00 39.02 ? 369 ASN A CB 1 ATOM 2762 C CG . ASN A 1 331 ? -5.881 48.614 30.392 1.00 41.47 ? 369 ASN A CG 1 ATOM 2763 O OD1 . ASN A 1 331 ? -5.117 49.564 30.549 1.00 43.89 ? 369 ASN A OD1 1 ATOM 2764 N ND2 . ASN A 1 331 ? -6.088 47.697 31.336 1.00 41.46 ? 369 ASN A ND2 1 ATOM 2765 N N . SER A 1 332 ? -7.430 46.569 26.322 1.00 35.79 ? 370 SER A N 1 ATOM 2766 C CA . SER A 1 332 ? -8.436 46.274 25.311 1.00 34.47 ? 370 SER A CA 1 ATOM 2767 C C . SER A 1 332 ? -7.778 45.476 24.178 1.00 33.13 ? 370 SER A C 1 ATOM 2768 O O . SER A 1 332 ? -6.561 45.277 24.179 1.00 31.12 ? 370 SER A O 1 ATOM 2769 C CB . SER A 1 332 ? -9.073 47.571 24.786 1.00 35.79 ? 370 SER A CB 1 ATOM 2770 O OG . SER A 1 332 ? -8.217 48.296 23.930 1.00 37.70 ? 370 SER A OG 1 ATOM 2771 N N . PHE A 1 333 ? -8.581 44.982 23.239 1.00 30.63 ? 371 PHE A N 1 ATOM 2772 C CA . PHE A 1 333 ? -8.045 44.231 22.116 1.00 29.44 ? 371 PHE A CA 1 ATOM 2773 C C . PHE A 1 333 ? -9.029 44.279 20.965 1.00 30.62 ? 371 PHE A C 1 ATOM 2774 O O . PHE A 1 333 ? -10.194 44.657 21.132 1.00 31.41 ? 371 PHE A O 1 ATOM 2775 C CB . PHE A 1 333 ? -7.717 42.771 22.515 1.00 27.88 ? 371 PHE A CB 1 ATOM 2776 C CG . PHE A 1 333 ? -8.922 41.938 22.940 1.00 28.89 ? 371 PHE A CG 1 ATOM 2777 C CD1 . PHE A 1 333 ? -9.649 41.199 22.001 1.00 28.35 ? 371 PHE A CD1 1 ATOM 2778 C CD2 . PHE A 1 333 ? -9.268 41.834 24.289 1.00 28.07 ? 371 PHE A CD2 1 ATOM 2779 C CE1 . PHE A 1 333 ? -10.706 40.354 22.413 1.00 27.83 ? 371 PHE A CE1 1 ATOM 2780 C CE2 . PHE A 1 333 ? -10.312 41.002 24.706 1.00 29.99 ? 371 PHE A CE2 1 ATOM 2781 C CZ . PHE A 1 333 ? -11.029 40.257 23.752 1.00 28.21 ? 371 PHE A CZ 1 ATOM 2782 N N . TYR A 1 334 ? -8.541 43.955 19.784 1.00 30.53 ? 372 TYR A N 1 ATOM 2783 C CA . TYR A 1 334 ? -9.364 43.959 18.594 1.00 31.23 ? 372 TYR A CA 1 ATOM 2784 C C . TYR A 1 334 ? -9.348 42.543 18.093 1.00 31.75 ? 372 TYR A C 1 ATOM 2785 O O . TYR A 1 334 ? -8.336 41.861 18.221 1.00 31.15 ? 372 TYR A O 1 ATOM 2786 C CB . TYR A 1 334 ? -8.771 44.899 17.554 1.00 32.21 ? 372 TYR A CB 1 ATOM 2787 C CG . TYR A 1 334 ? -8.779 46.331 18.005 1.00 33.31 ? 372 TYR A CG 1 ATOM 2788 C CD1 . TYR A 1 334 ? -7.799 46.816 18.877 1.00 35.19 ? 372 TYR A CD1 1 ATOM 2789 C CD2 . TYR A 1 334 ? -9.812 47.193 17.622 1.00 36.37 ? 372 TYR A CD2 1 ATOM 2790 C CE1 . TYR A 1 334 ? -7.850 48.123 19.360 1.00 38.43 ? 372 TYR A CE1 1 ATOM 2791 C CE2 . TYR A 1 334 ? -9.873 48.501 18.103 1.00 37.48 ? 372 TYR A CE2 1 ATOM 2792 C CZ . TYR A 1 334 ? -8.889 48.960 18.971 1.00 37.37 ? 372 TYR A CZ 1 ATOM 2793 O OH . TYR A 1 334 ? -8.942 50.253 19.443 1.00 38.70 ? 372 TYR A OH 1 ATOM 2794 N N . LYS A 1 335 ? -10.463 42.093 17.535 1.00 30.12 ? 373 LYS A N 1 ATOM 2795 C CA . LYS A 1 335 ? -10.525 40.731 17.050 1.00 31.11 ? 373 LYS A CA 1 ATOM 2796 C C . LYS A 1 335 ? -11.638 40.558 16.037 1.00 31.71 ? 373 LYS A C 1 ATOM 2797 O O . LYS A 1 335 ? -12.723 41.126 16.183 1.00 31.51 ? 373 LYS A O 1 ATOM 2798 C CB . LYS A 1 335 ? -10.717 39.776 18.227 1.00 32.11 ? 373 LYS A CB 1 ATOM 2799 C CG . LYS A 1 335 ? -10.962 38.328 17.861 1.00 33.81 ? 373 LYS A CG 1 ATOM 2800 C CD . LYS A 1 335 ? -11.010 37.472 19.138 1.00 35.04 ? 373 LYS A CD 1 ATOM 2801 C CE . LYS A 1 335 ? -12.146 36.465 19.115 1.00 36.14 ? 373 LYS A CE 1 ATOM 2802 N NZ . LYS A 1 335 ? -12.186 35.688 17.854 1.00 35.45 ? 373 LYS A NZ 1 ATOM 2803 N N . ILE A 1 336 ? -11.348 39.785 14.997 1.00 30.80 ? 374 ILE A N 1 ATOM 2804 C CA . ILE A 1 336 ? -12.306 39.523 13.944 1.00 30.93 ? 374 ILE A CA 1 ATOM 2805 C C . ILE A 1 336 ? -13.324 38.494 14.407 1.00 33.37 ? 374 ILE A C 1 ATOM 2806 O O . ILE A 1 336 ? -12.958 37.422 14.876 1.00 32.13 ? 374 ILE A O 1 ATOM 2807 C CB . ILE A 1 336 ? -11.590 38.996 12.685 1.00 30.28 ? 374 ILE A CB 1 ATOM 2808 C CG1 . ILE A 1 336 ? -10.642 40.077 12.138 1.00 29.32 ? 374 ILE A CG1 1 ATOM 2809 C CG2 . ILE A 1 336 ? -12.605 38.578 11.638 1.00 30.80 ? 374 ILE A CG2 1 ATOM 2810 C CD1 . ILE A 1 336 ? -9.677 39.568 11.042 1.00 26.14 ? 374 ILE A CD1 1 ATOM 2811 N N . ILE A 1 337 ? -14.602 38.847 14.314 1.00 32.96 ? 375 ILE A N 1 ATOM 2812 C CA . ILE A 1 337 ? -15.679 37.926 14.666 1.00 34.27 ? 375 ILE A CA 1 ATOM 2813 C C . ILE A 1 337 ? -16.814 38.161 13.666 1.00 34.89 ? 375 ILE A C 1 ATOM 2814 O O . ILE A 1 337 ? -16.840 39.185 12.984 1.00 33.32 ? 375 ILE A O 1 ATOM 2815 C CB . ILE A 1 337 ? -16.252 38.153 16.093 1.00 34.65 ? 375 ILE A CB 1 ATOM 2816 C CG1 . ILE A 1 337 ? -16.961 39.505 16.174 1.00 36.79 ? 375 ILE A CG1 1 ATOM 2817 C CG2 . ILE A 1 337 ? -15.156 38.054 17.140 1.00 33.48 ? 375 ILE A CG2 1 ATOM 2818 C CD1 . ILE A 1 337 ? -17.791 39.630 17.422 1.00 37.01 ? 375 ILE A CD1 1 ATOM 2819 N N . SER A 1 338 ? -17.749 37.216 13.592 1.00 34.76 ? 376 SER A N 1 ATOM 2820 C CA . SER A 1 338 ? -18.883 37.328 12.679 1.00 35.86 ? 376 SER A CA 1 ATOM 2821 C C . SER A 1 338 ? -19.897 38.392 13.085 1.00 35.41 ? 376 SER A C 1 ATOM 2822 O O . SER A 1 338 ? -20.297 38.454 14.248 1.00 33.14 ? 376 SER A O 1 ATOM 2823 C CB . SER A 1 338 ? -19.601 35.985 12.567 1.00 36.57 ? 376 SER A CB 1 ATOM 2824 O OG . SER A 1 338 ? -18.832 35.078 11.810 1.00 39.52 ? 376 SER A OG 1 ATOM 2825 N N . ASN A 1 339 ? -20.275 39.204 12.087 1.00 35.90 ? 377 ASN A N 1 ATOM 2826 C CA . ASN A 1 339 ? -21.255 40.312 12.116 1.00 37.70 ? 377 ASN A CA 1 ATOM 2827 C C . ASN A 1 339 ? -22.630 39.763 12.492 1.00 36.96 ? 377 ASN A C 1 ATOM 2828 O O . ASN A 1 339 ? -22.816 38.563 12.584 1.00 35.03 ? 377 ASN A O 1 ATOM 2829 C CB . ASN A 1 339 ? -21.439 40.880 10.688 1.00 38.27 ? 377 ASN A CB 1 ATOM 2830 C CG . ASN A 1 339 ? -21.304 42.362 10.621 1.00 41.17 ? 377 ASN A CG 1 ATOM 2831 O OD1 . ASN A 1 339 ? -21.674 43.080 11.548 1.00 47.43 ? 377 ASN A OD1 1 ATOM 2832 N ND2 . ASN A 1 339 ? -20.798 42.846 9.508 1.00 39.79 ? 377 ASN A ND2 1 ATOM 2833 N N . GLU A 1 340 ? -23.599 40.666 12.641 1.00 38.25 ? 378 GLU A N 1 ATOM 2834 C CA . GLU A 1 340 ? -24.973 40.260 12.923 1.00 39.72 ? 378 GLU A CA 1 ATOM 2835 C C . GLU A 1 340 ? -25.453 39.727 11.572 1.00 37.99 ? 378 GLU A C 1 ATOM 2836 O O . GLU A 1 340 ? -26.376 38.931 11.499 1.00 38.03 ? 378 GLU A O 1 ATOM 2837 C CB . GLU A 1 340 ? -25.839 41.463 13.315 1.00 41.72 ? 378 GLU A CB 1 ATOM 2838 C CG . GLU A 1 340 ? -25.324 42.284 14.488 1.00 48.13 ? 378 GLU A CG 1 ATOM 2839 C CD . GLU A 1 340 ? -23.972 42.944 14.215 1.00 50.46 ? 378 GLU A CD 1 ATOM 2840 O OE1 . GLU A 1 340 ? -23.777 43.499 13.107 1.00 50.12 ? 378 GLU A OE1 1 ATOM 2841 O OE2 . GLU A 1 340 ? -23.112 42.917 15.122 1.00 52.98 ? 378 GLU A OE2 1 ATOM 2842 N N . GLU A 1 341 ? -24.790 40.183 10.511 1.00 37.22 ? 379 GLU A N 1 ATOM 2843 C CA . GLU A 1 341 ? -25.093 39.799 9.134 1.00 36.82 ? 379 GLU A CA 1 ATOM 2844 C C . GLU A 1 341 ? -24.283 38.590 8.642 1.00 35.95 ? 379 GLU A C 1 ATOM 2845 O O . GLU A 1 341 ? -24.399 38.180 7.483 1.00 35.52 ? 379 GLU A O 1 ATOM 2846 C CB . GLU A 1 341 ? -24.827 40.985 8.204 1.00 40.01 ? 379 GLU A CB 1 ATOM 2847 C CG . GLU A 1 341 ? -25.711 42.205 8.468 1.00 45.83 ? 379 GLU A CG 1 ATOM 2848 C CD . GLU A 1 341 ? -25.395 43.375 7.535 1.00 49.62 ? 379 GLU A CD 1 ATOM 2849 O OE1 . GLU A 1 341 ? -26.021 44.450 7.683 1.00 52.90 ? 379 GLU A OE1 1 ATOM 2850 O OE2 . GLU A 1 341 ? -24.526 43.226 6.649 1.00 52.32 ? 379 GLU A OE2 1 ATOM 2851 N N . GLY A 1 342 ? -23.463 38.027 9.517 1.00 33.11 ? 380 GLY A N 1 ATOM 2852 C CA . GLY A 1 342 ? -22.650 36.887 9.132 1.00 32.55 ? 380 GLY A CA 1 ATOM 2853 C C . GLY A 1 342 ? -21.298 37.201 8.505 1.00 32.37 ? 380 GLY A C 1 ATOM 2854 O O . GLY A 1 342 ? -20.574 36.285 8.109 1.00 32.54 ? 380 GLY A O 1 ATOM 2855 N N . TYR A 1 343 ? -20.942 38.479 8.407 1.00 31.34 ? 381 TYR A N 1 ATOM 2856 C CA . TYR A 1 343 ? -19.663 38.860 7.828 1.00 29.48 ? 381 TYR A CA 1 ATOM 2857 C C . TYR A 1 343 ? -18.600 39.074 8.912 1.00 30.77 ? 381 TYR A C 1 ATOM 2858 O O . TYR A 1 343 ? -18.882 39.672 9.955 1.00 30.25 ? 381 TYR A O 1 ATOM 2859 C CB . TYR A 1 343 ? -19.815 40.135 6.986 1.00 29.92 ? 381 TYR A CB 1 ATOM 2860 C CG . TYR A 1 343 ? -20.590 39.909 5.704 1.00 32.16 ? 381 TYR A CG 1 ATOM 2861 C CD1 . TYR A 1 343 ? -21.950 40.187 5.635 1.00 31.08 ? 381 TYR A CD1 1 ATOM 2862 C CD2 . TYR A 1 343 ? -19.967 39.382 4.569 1.00 32.65 ? 381 TYR A CD2 1 ATOM 2863 C CE1 . TYR A 1 343 ? -22.673 39.945 4.468 1.00 34.01 ? 381 TYR A CE1 1 ATOM 2864 C CE2 . TYR A 1 343 ? -20.677 39.135 3.402 1.00 32.99 ? 381 TYR A CE2 1 ATOM 2865 C CZ . TYR A 1 343 ? -22.036 39.419 3.361 1.00 34.69 ? 381 TYR A CZ 1 ATOM 2866 O OH . TYR A 1 343 ? -22.768 39.158 2.220 1.00 34.65 ? 381 TYR A OH 1 ATOM 2867 N N . LYS A 1 344 ? -17.387 38.578 8.658 1.00 31.15 ? 382 LYS A N 1 ATOM 2868 C CA . LYS A 1 344 ? -16.280 38.689 9.610 1.00 30.93 ? 382 LYS A CA 1 ATOM 2869 C C . LYS A 1 344 ? -15.723 40.105 9.621 1.00 30.22 ? 382 LYS A C 1 ATOM 2870 O O . LYS A 1 344 ? -15.189 40.582 8.615 1.00 28.97 ? 382 LYS A O 1 ATOM 2871 C CB . LYS A 1 344 ? -15.145 37.715 9.245 1.00 31.58 ? 382 LYS A CB 1 ATOM 2872 C CG . LYS A 1 344 ? -15.519 36.235 9.330 1.00 38.71 ? 382 LYS A CG 1 ATOM 2873 C CD . LYS A 1 344 ? -15.795 35.805 10.757 1.00 40.85 ? 382 LYS A CD 1 ATOM 2874 C CE . LYS A 1 344 ? -15.572 34.304 10.960 1.00 44.08 ? 382 LYS A CE 1 ATOM 2875 N NZ . LYS A 1 344 ? -16.509 33.405 10.223 1.00 42.67 ? 382 LYS A NZ 1 ATOM 2876 N N . HIS A 1 345 ? -15.852 40.771 10.765 1.00 30.12 ? 383 HIS A N 1 ATOM 2877 C CA . HIS A 1 345 ? -15.357 42.135 10.897 1.00 30.84 ? 383 HIS A CA 1 ATOM 2878 C C . HIS A 1 345 ? -14.621 42.348 12.193 1.00 31.55 ? 383 HIS A C 1 ATOM 2879 O O . HIS A 1 345 ? -14.739 41.551 13.120 1.00 32.43 ? 383 HIS A O 1 ATOM 2880 C CB . HIS A 1 345 ? -16.518 43.119 10.787 1.00 29.07 ? 383 HIS A CB 1 ATOM 2881 C CG . HIS A 1 345 ? -16.937 43.361 9.374 1.00 29.28 ? 383 HIS A CG 1 ATOM 2882 N ND1 . HIS A 1 345 ? -16.215 44.166 8.518 1.00 28.35 ? 383 HIS A ND1 1 ATOM 2883 C CD2 . HIS A 1 345 ? -17.939 42.826 8.636 1.00 27.33 ? 383 HIS A CD2 1 ATOM 2884 C CE1 . HIS A 1 345 ? -16.749 44.112 7.313 1.00 28.80 ? 383 HIS A CE1 1 ATOM 2885 N NE2 . HIS A 1 345 ? -17.795 43.303 7.357 1.00 29.20 ? 383 HIS A NE2 1 ATOM 2886 N N . ILE A 1 346 ? -13.863 43.431 12.261 1.00 31.53 ? 384 ILE A N 1 ATOM 2887 C CA . ILE A 1 346 ? -13.103 43.723 13.473 1.00 31.55 ? 384 ILE A CA 1 ATOM 2888 C C . ILE A 1 346 ? -13.962 44.295 14.595 1.00 32.39 ? 384 ILE A C 1 ATOM 2889 O O . ILE A 1 346 ? -14.660 45.296 14.397 1.00 32.46 ? 384 ILE A O 1 ATOM 2890 C CB . ILE A 1 346 ? -11.979 44.723 13.174 1.00 30.78 ? 384 ILE A CB 1 ATOM 2891 C CG1 . ILE A 1 346 ? -11.034 44.133 12.123 1.00 30.63 ? 384 ILE A CG1 1 ATOM 2892 C CG2 . ILE A 1 346 ? -11.247 45.070 14.456 1.00 30.93 ? 384 ILE A CG2 1 ATOM 2893 C CD1 . ILE A 1 346 ? -10.177 45.166 11.406 1.00 32.31 ? 384 ILE A CD1 1 ATOM 2894 N N . CYS A 1 347 ? -13.920 43.663 15.766 1.00 32.88 ? 385 CYS A N 1 ATOM 2895 C CA . CYS A 1 347 ? -14.675 44.150 16.921 1.00 34.96 ? 385 CYS A CA 1 ATOM 2896 C C . CYS A 1 347 ? -13.672 44.609 17.998 1.00 36.25 ? 385 CYS A C 1 ATOM 2897 O O . CYS A 1 347 ? -12.606 43.993 18.187 1.00 34.52 ? 385 CYS A O 1 ATOM 2898 C CB . CYS A 1 347 ? -15.621 43.054 17.486 1.00 36.43 ? 385 CYS A CB 1 ATOM 2899 S SG . CYS A 1 347 ? -17.189 43.755 18.145 1.00 41.14 ? 385 CYS A SG 1 ATOM 2900 N N . HIS A 1 348 ? -13.999 45.701 18.687 1.00 35.94 ? 386 HIS A N 1 ATOM 2901 C CA . HIS A 1 348 ? -13.133 46.230 19.735 1.00 36.98 ? 386 HIS A CA 1 ATOM 2902 C C . HIS A 1 348 ? -13.675 45.779 21.080 1.00 37.56 ? 386 HIS A C 1 ATOM 2903 O O . HIS A 1 348 ? -14.841 46.038 21.410 1.00 37.52 ? 386 HIS A O 1 ATOM 2904 C CB . HIS A 1 348 ? -13.092 47.766 19.662 1.00 38.71 ? 386 HIS A CB 1 ATOM 2905 C CG . HIS A 1 348 ? -12.350 48.411 20.794 1.00 42.06 ? 386 HIS A CG 1 ATOM 2906 N ND1 . HIS A 1 348 ? -12.655 49.673 21.258 1.00 43.76 ? 386 HIS A ND1 1 ATOM 2907 C CD2 . HIS A 1 348 ? -11.305 47.981 21.541 1.00 43.00 ? 386 HIS A CD2 1 ATOM 2908 C CE1 . HIS A 1 348 ? -11.835 49.991 22.242 1.00 43.93 ? 386 HIS A CE1 1 ATOM 2909 N NE2 . HIS A 1 348 ? -11.005 48.982 22.435 1.00 45.02 ? 386 HIS A NE2 1 ATOM 2910 N N . PHE A 1 349 ? -12.835 45.093 21.850 1.00 35.68 ? 387 PHE A N 1 ATOM 2911 C CA . PHE A 1 349 ? -13.228 44.588 23.158 1.00 37.11 ? 387 PHE A CA 1 ATOM 2912 C C . PHE A 1 349 ? -12.462 45.264 24.269 1.00 37.70 ? 387 PHE A C 1 ATOM 2913 O O . PHE A 1 349 ? -11.295 45.623 24.101 1.00 37.99 ? 387 PHE A O 1 ATOM 2914 C CB . PHE A 1 349 ? -12.914 43.096 23.326 1.00 36.16 ? 387 PHE A CB 1 ATOM 2915 C CG . PHE A 1 349 ? -13.728 42.179 22.468 1.00 35.69 ? 387 PHE A CG 1 ATOM 2916 C CD1 . PHE A 1 349 ? -13.449 42.037 21.117 1.00 35.06 ? 387 PHE A CD1 1 ATOM 2917 C CD2 . PHE A 1 349 ? -14.749 41.418 23.031 1.00 35.37 ? 387 PHE A CD2 1 ATOM 2918 C CE1 . PHE A 1 349 ? -14.170 41.148 20.336 1.00 36.88 ? 387 PHE A CE1 1 ATOM 2919 C CE2 . PHE A 1 349 ? -15.478 40.521 22.253 1.00 35.98 ? 387 PHE A CE2 1 ATOM 2920 C CZ . PHE A 1 349 ? -15.187 40.388 20.910 1.00 35.13 ? 387 PHE A CZ 1 ATOM 2921 N N . GLN A 1 350 ? -13.125 45.411 25.407 1.00 39.36 ? 388 GLN A N 1 ATOM 2922 C CA . GLN A 1 350 ? -12.482 45.944 26.593 1.00 41.71 ? 388 GLN A CA 1 ATOM 2923 C C . GLN A 1 350 ? -12.081 44.645 27.271 1.00 40.63 ? 388 GLN A C 1 ATOM 2924 O O . GLN A 1 350 ? -12.881 43.706 27.347 1.00 39.84 ? 388 GLN A O 1 ATOM 2925 C CB . GLN A 1 350 ? -13.469 46.701 27.480 1.00 45.38 ? 388 GLN A CB 1 ATOM 2926 C CG . GLN A 1 350 ? -13.928 48.031 26.918 1.00 49.48 ? 388 GLN A CG 1 ATOM 2927 C CD . GLN A 1 350 ? -12.792 49.010 26.756 1.00 52.45 ? 388 GLN A CD 1 ATOM 2928 O OE1 . GLN A 1 350 ? -12.075 48.992 25.753 1.00 55.82 ? 388 GLN A OE1 1 ATOM 2929 N NE2 . GLN A 1 350 ? -12.610 49.869 27.752 1.00 55.46 ? 388 GLN A NE2 1 ATOM 2930 N N . THR A 1 351 ? -10.848 44.569 27.748 1.00 40.24 ? 389 THR A N 1 ATOM 2931 C CA . THR A 1 351 ? -10.386 43.347 28.385 1.00 40.29 ? 389 THR A CA 1 ATOM 2932 C C . THR A 1 351 ? -11.285 42.846 29.507 1.00 41.52 ? 389 THR A C 1 ATOM 2933 O O . THR A 1 351 ? -11.432 41.633 29.690 1.00 40.46 ? 389 THR A O 1 ATOM 2934 C CB . THR A 1 351 ? -8.958 43.522 28.898 1.00 38.92 ? 389 THR A CB 1 ATOM 2935 O OG1 . THR A 1 351 ? -8.102 43.738 27.774 1.00 37.97 ? 389 THR A OG1 1 ATOM 2936 C CG2 . THR A 1 351 ? -8.492 42.279 29.675 1.00 38.97 ? 389 THR A CG2 1 ATOM 2937 N N . ASP A 1 352 ? -11.911 43.761 30.243 1.00 42.37 ? 390 ASP A N 1 ATOM 2938 C CA . ASP A 1 352 ? -12.772 43.339 31.342 1.00 44.25 ? 390 ASP A CA 1 ATOM 2939 C C . ASP A 1 352 ? -14.271 43.573 31.144 1.00 44.25 ? 390 ASP A C 1 ATOM 2940 O O . ASP A 1 352 ? -15.021 43.579 32.116 1.00 43.81 ? 390 ASP A O 1 ATOM 2941 C CB . ASP A 1 352 ? -12.317 43.990 32.662 1.00 46.99 ? 390 ASP A CB 1 ATOM 2942 C CG . ASP A 1 352 ? -12.220 45.499 32.564 1.00 50.34 ? 390 ASP A CG 1 ATOM 2943 O OD1 . ASP A 1 352 ? -12.961 46.084 31.741 1.00 52.97 ? 390 ASP A OD1 1 ATOM 2944 O OD2 . ASP A 1 352 ? -11.415 46.102 33.310 1.00 52.10 ? 390 ASP A OD2 1 ATOM 2945 N N . LYS A 1 353 ? -14.697 43.753 29.893 1.00 44.86 ? 391 LYS A N 1 ATOM 2946 C CA . LYS A 1 353 ? -16.110 43.962 29.555 1.00 45.88 ? 391 LYS A CA 1 ATOM 2947 C C . LYS A 1 353 ? -16.518 42.936 28.506 1.00 45.49 ? 391 LYS A C 1 ATOM 2948 O O . LYS A 1 353 ? -15.709 42.588 27.644 1.00 44.49 ? 391 LYS A O 1 ATOM 2949 C CB . LYS A 1 353 ? -16.334 45.371 28.992 1.00 47.38 ? 391 LYS A CB 1 ATOM 2950 C CG . LYS A 1 353 ? -16.139 46.498 30.003 1.00 50.77 ? 391 LYS A CG 1 ATOM 2951 C CD . LYS A 1 353 ? -17.096 46.379 31.189 1.00 52.44 ? 391 LYS A CD 1 ATOM 2952 C CE . LYS A 1 353 ? -18.563 46.373 30.744 1.00 54.15 ? 391 LYS A CE 1 ATOM 2953 N NZ . LYS A 1 353 ? -19.498 46.273 31.898 0.00 53.73 ? 391 LYS A NZ 1 ATOM 2954 N N . SER A 1 354 ? -17.771 42.472 28.558 1.00 45.30 ? 392 SER A N 1 ATOM 2955 C CA . SER A 1 354 ? -18.257 41.459 27.618 1.00 45.69 ? 392 SER A CA 1 ATOM 2956 C C . SER A 1 354 ? -18.731 41.962 26.254 1.00 45.56 ? 392 SER A C 1 ATOM 2957 O O . SER A 1 354 ? -18.624 41.250 25.259 1.00 44.92 ? 392 SER A O 1 ATOM 2958 C CB . SER A 1 354 ? -19.372 40.614 28.268 1.00 46.57 ? 392 SER A CB 1 ATOM 2959 O OG . SER A 1 354 ? -20.554 41.360 28.502 1.00 45.60 ? 392 SER A OG 1 ATOM 2960 N N . ASN A 1 355 ? -19.252 43.181 26.191 1.00 46.22 ? 393 ASN A N 1 ATOM 2961 C CA . ASN A 1 355 ? -19.729 43.712 24.914 1.00 46.50 ? 393 ASN A CA 1 ATOM 2962 C C . ASN A 1 355 ? -18.614 44.345 24.108 1.00 45.03 ? 393 ASN A C 1 ATOM 2963 O O . ASN A 1 355 ? -17.758 45.038 24.656 1.00 45.73 ? 393 ASN A O 1 ATOM 2964 C CB . ASN A 1 355 ? -20.825 44.764 25.139 1.00 50.68 ? 393 ASN A CB 1 ATOM 2965 C CG . ASN A 1 355 ? -22.163 44.148 25.501 1.00 53.84 ? 393 ASN A CG 1 ATOM 2966 O OD1 . ASN A 1 355 ? -22.298 43.475 26.528 1.00 56.54 ? 393 ASN A OD1 1 ATOM 2967 N ND2 . ASN A 1 355 ? -23.167 44.378 24.656 1.00 56.19 ? 393 ASN A ND2 1 ATOM 2968 N N . CYS A 1 356 ? -18.619 44.118 22.803 1.00 42.78 ? 394 CYS A N 1 ATOM 2969 C CA . CYS A 1 356 ? -17.597 44.725 21.967 1.00 41.69 ? 394 CYS A CA 1 ATOM 2970 C C . CYS A 1 356 ? -18.290 45.665 21.003 1.00 40.45 ? 394 CYS A C 1 ATOM 2971 O O . CYS A 1 356 ? -19.519 45.686 20.911 1.00 39.79 ? 394 CYS A O 1 ATOM 2972 C CB . CYS A 1 356 ? -16.792 43.665 21.188 1.00 41.60 ? 394 CYS A CB 1 ATOM 2973 S SG . CYS A 1 356 ? -17.651 42.748 19.859 1.00 41.64 ? 394 CYS A SG 1 ATOM 2974 N N . THR A 1 357 ? -17.494 46.441 20.289 1.00 38.24 ? 395 THR A N 1 ATOM 2975 C CA . THR A 1 357 ? -18.015 47.383 19.324 1.00 37.90 ? 395 THR A CA 1 ATOM 2976 C C . THR A 1 357 ? -17.326 47.159 17.992 1.00 36.90 ? 395 THR A C 1 ATOM 2977 O O . THR A 1 357 ? -16.098 47.208 17.914 1.00 35.57 ? 395 THR A O 1 ATOM 2978 C CB . THR A 1 357 ? -17.748 48.834 19.774 1.00 37.24 ? 395 THR A CB 1 ATOM 2979 O OG1 . THR A 1 357 ? -18.438 49.083 21.002 1.00 38.87 ? 395 THR A OG1 1 ATOM 2980 C CG2 . THR A 1 357 ? -18.202 49.813 18.709 1.00 38.51 ? 395 THR A CG2 1 ATOM 2981 N N . PHE A 1 358 ? -18.110 46.912 16.948 1.00 35.16 ? 396 PHE A N 1 ATOM 2982 C CA . PHE A 1 358 ? -17.542 46.704 15.627 1.00 35.42 ? 396 PHE A CA 1 ATOM 2983 C C . PHE A 1 358 ? -16.973 47.995 15.063 1.00 35.51 ? 396 PHE A C 1 ATOM 2984 O O . PHE A 1 358 ? -17.594 49.061 15.143 1.00 34.93 ? 396 PHE A O 1 ATOM 2985 C CB . PHE A 1 358 ? -18.593 46.140 14.674 1.00 34.26 ? 396 PHE A CB 1 ATOM 2986 C CG . PHE A 1 358 ? -18.848 44.676 14.867 1.00 32.85 ? 396 PHE A CG 1 ATOM 2987 C CD1 . PHE A 1 358 ? -17.941 43.731 14.374 1.00 32.62 ? 396 PHE A CD1 1 ATOM 2988 C CD2 . PHE A 1 358 ? -19.957 44.235 15.582 1.00 33.82 ? 396 PHE A CD2 1 ATOM 2989 C CE1 . PHE A 1 358 ? -18.135 42.362 14.593 1.00 31.01 ? 396 PHE A CE1 1 ATOM 2990 C CE2 . PHE A 1 358 ? -20.169 42.859 15.811 1.00 33.89 ? 396 PHE A CE2 1 ATOM 2991 C CZ . PHE A 1 358 ? -19.246 41.920 15.309 1.00 33.28 ? 396 PHE A CZ 1 ATOM 2992 N N . ILE A 1 359 ? -15.785 47.901 14.486 1.00 34.22 ? 397 ILE A N 1 ATOM 2993 C CA . ILE A 1 359 ? -15.158 49.068 13.913 1.00 34.09 ? 397 ILE A CA 1 ATOM 2994 C C . ILE A 1 359 ? -15.168 49.031 12.391 1.00 33.84 ? 397 ILE A C 1 ATOM 2995 O O . ILE A 1 359 ? -14.829 50.014 11.743 1.00 36.30 ? 397 ILE A O 1 ATOM 2996 C CB . ILE A 1 359 ? -13.730 49.252 14.459 1.00 35.69 ? 397 ILE A CB 1 ATOM 2997 C CG1 . ILE A 1 359 ? -12.746 48.309 13.762 1.00 35.62 ? 397 ILE A CG1 1 ATOM 2998 C CG2 . ILE A 1 359 ? -13.743 49.007 15.952 1.00 35.22 ? 397 ILE A CG2 1 ATOM 2999 C CD1 . ILE A 1 359 ? -11.288 48.723 13.963 1.00 34.92 ? 397 ILE A CD1 1 ATOM 3000 N N . THR A 1 360 ? -15.544 47.889 11.816 1.00 34.05 ? 398 THR A N 1 ATOM 3001 C CA . THR A 1 360 ? -15.663 47.758 10.357 1.00 33.77 ? 398 THR A CA 1 ATOM 3002 C C . THR A 1 360 ? -16.993 47.064 10.117 1.00 32.66 ? 398 THR A C 1 ATOM 3003 O O . THR A 1 360 ? -17.508 46.378 11.012 1.00 32.28 ? 398 THR A O 1 ATOM 3004 C CB . THR A 1 360 ? -14.528 46.896 9.688 1.00 32.95 ? 398 THR A CB 1 ATOM 3005 O OG1 . THR A 1 360 ? -14.529 45.570 10.231 1.00 33.22 ? 398 THR A OG1 1 ATOM 3006 C CG2 . THR A 1 360 ? -13.160 47.544 9.904 1.00 34.57 ? 398 THR A CG2 1 ATOM 3007 N N . LYS A 1 361 ? -17.553 47.252 8.926 1.00 32.97 ? 399 LYS A N 1 ATOM 3008 C CA . LYS A 1 361 ? -18.825 46.627 8.575 1.00 34.62 ? 399 LYS A CA 1 ATOM 3009 C C . LYS A 1 361 ? -19.028 46.611 7.072 1.00 33.55 ? 399 LYS A C 1 ATOM 3010 O O . LYS A 1 361 ? -18.393 47.371 6.346 1.00 35.12 ? 399 LYS A O 1 ATOM 3011 C CB . LYS A 1 361 ? -19.984 47.374 9.235 1.00 35.77 ? 399 LYS A CB 1 ATOM 3012 C CG . LYS A 1 361 ? -20.045 48.848 8.869 1.00 38.15 ? 399 LYS A CG 1 ATOM 3013 C CD . LYS A 1 361 ? -18.963 49.653 9.574 0.00 37.87 ? 399 LYS A CD 1 ATOM 3014 C CE . LYS A 1 361 ? -19.099 51.138 9.285 0.00 38.26 ? 399 LYS A CE 1 ATOM 3015 N NZ . LYS A 1 361 ? -18.993 51.435 7.831 0.00 38.35 ? 399 LYS A NZ 1 ATOM 3016 N N . GLY A 1 362 ? -19.900 45.735 6.595 1.00 33.81 ? 400 GLY A N 1 ATOM 3017 C CA . GLY A 1 362 ? -20.156 45.689 5.164 1.00 34.43 ? 400 GLY A CA 1 ATOM 3018 C C . GLY A 1 362 ? -20.231 44.290 4.593 1.00 34.03 ? 400 GLY A C 1 ATOM 3019 O O . GLY A 1 362 ? -19.810 43.321 5.236 1.00 34.72 ? 400 GLY A O 1 ATOM 3020 N N . ALA A 1 363 ? -20.771 44.174 3.385 1.00 32.94 ? 401 ALA A N 1 ATOM 3021 C CA . ALA A 1 363 ? -20.892 42.868 2.745 1.00 34.07 ? 401 ALA A CA 1 ATOM 3022 C C . ALA A 1 363 ? -19.555 42.470 2.107 1.00 34.35 ? 401 ALA A C 1 ATOM 3023 O O . ALA A 1 363 ? -19.447 42.349 0.884 1.00 34.87 ? 401 ALA A O 1 ATOM 3024 C CB . ALA A 1 363 ? -22.006 42.891 1.694 1.00 33.73 ? 401 ALA A CB 1 ATOM 3025 N N . TRP A 1 364 ? -18.553 42.300 2.971 1.00 33.07 ? 402 TRP A N 1 ATOM 3026 C CA . TRP A 1 364 ? -17.191 41.903 2.618 1.00 32.42 ? 402 TRP A CA 1 ATOM 3027 C C . TRP A 1 364 ? -16.534 41.522 3.941 1.00 31.37 ? 402 TRP A C 1 ATOM 3028 O O . TRP A 1 364 ? -17.132 41.700 5.006 1.00 30.86 ? 402 TRP A O 1 ATOM 3029 C CB . TRP A 1 364 ? -16.413 43.055 1.963 1.00 31.38 ? 402 TRP A CB 1 ATOM 3030 C CG . TRP A 1 364 ? -16.486 44.371 2.709 1.00 33.18 ? 402 TRP A CG 1 ATOM 3031 C CD1 . TRP A 1 364 ? -17.404 45.369 2.513 1.00 32.39 ? 402 TRP A CD1 1 ATOM 3032 C CD2 . TRP A 1 364 ? -15.587 44.848 3.729 1.00 31.61 ? 402 TRP A CD2 1 ATOM 3033 N NE1 . TRP A 1 364 ? -17.130 46.437 3.338 1.00 33.40 ? 402 TRP A NE1 1 ATOM 3034 C CE2 . TRP A 1 364 ? -16.024 46.147 4.095 1.00 33.00 ? 402 TRP A CE2 1 ATOM 3035 C CE3 . TRP A 1 364 ? -14.460 44.310 4.363 1.00 30.84 ? 402 TRP A CE3 1 ATOM 3036 C CZ2 . TRP A 1 364 ? -15.370 46.916 5.067 1.00 31.22 ? 402 TRP A CZ2 1 ATOM 3037 C CZ3 . TRP A 1 364 ? -13.803 45.078 5.338 1.00 28.66 ? 402 TRP A CZ3 1 ATOM 3038 C CH2 . TRP A 1 364 ? -14.266 46.372 5.675 1.00 32.42 ? 402 TRP A CH2 1 ATOM 3039 N N . GLU A 1 365 ? -15.308 41.016 3.899 1.00 29.77 ? 403 GLU A N 1 ATOM 3040 C CA . GLU A 1 365 ? -14.691 40.586 5.147 1.00 29.49 ? 403 GLU A CA 1 ATOM 3041 C C . GLU A 1 365 ? -13.257 41.009 5.378 1.00 28.38 ? 403 GLU A C 1 ATOM 3042 O O . GLU A 1 365 ? -12.471 41.212 4.440 1.00 30.87 ? 403 GLU A O 1 ATOM 3043 C CB . GLU A 1 365 ? -14.779 39.043 5.275 1.00 29.81 ? 403 GLU A CB 1 ATOM 3044 C CG . GLU A 1 365 ? -16.203 38.477 5.246 1.00 30.41 ? 403 GLU A CG 1 ATOM 3045 C CD . GLU A 1 365 ? -16.284 37.026 5.708 1.00 31.87 ? 403 GLU A CD 1 ATOM 3046 O OE1 . GLU A 1 365 ? -15.411 36.216 5.302 1.00 32.30 ? 403 GLU A OE1 1 ATOM 3047 O OE2 . GLU A 1 365 ? -17.217 36.687 6.475 1.00 30.72 ? 403 GLU A OE2 1 ATOM 3048 N N . VAL A 1 366 ? -12.932 41.167 6.651 1.00 28.99 ? 404 VAL A N 1 ATOM 3049 C CA . VAL A 1 366 ? -11.577 41.488 7.049 1.00 28.17 ? 404 VAL A CA 1 ATOM 3050 C C . VAL A 1 366 ? -10.907 40.109 7.091 1.00 27.88 ? 404 VAL A C 1 ATOM 3051 O O . VAL A 1 366 ? -11.442 39.166 7.706 1.00 27.20 ? 404 VAL A O 1 ATOM 3052 C CB . VAL A 1 366 ? -11.543 42.089 8.463 1.00 28.02 ? 404 VAL A CB 1 ATOM 3053 C CG1 . VAL A 1 366 ? -10.109 42.268 8.922 1.00 29.25 ? 404 VAL A CG1 1 ATOM 3054 C CG2 . VAL A 1 366 ? -12.289 43.421 8.470 1.00 29.16 ? 404 VAL A CG2 1 ATOM 3055 N N . ILE A 1 367 ? -9.752 39.988 6.449 1.00 26.43 ? 405 ILE A N 1 ATOM 3056 C CA . ILE A 1 367 ? -9.028 38.719 6.412 1.00 26.49 ? 405 ILE A CA 1 ATOM 3057 C C . ILE A 1 367 ? -8.172 38.573 7.651 1.00 26.75 ? 405 ILE A C 1 ATOM 3058 O O . ILE A 1 367 ? -8.097 37.500 8.243 1.00 28.37 ? 405 ILE A O 1 ATOM 3059 C CB . ILE A 1 367 ? -8.117 38.644 5.165 1.00 27.38 ? 405 ILE A CB 1 ATOM 3060 C CG1 . ILE A 1 367 ? -8.955 38.905 3.913 1.00 29.36 ? 405 ILE A CG1 1 ATOM 3061 C CG2 . ILE A 1 367 ? -7.415 37.269 5.088 1.00 27.57 ? 405 ILE A CG2 1 ATOM 3062 C CD1 . ILE A 1 367 ? -10.094 37.932 3.740 1.00 31.38 ? 405 ILE A CD1 1 ATOM 3063 N N . GLY A 1 368 ? -7.529 39.658 8.052 1.00 26.67 ? 406 GLY A N 1 ATOM 3064 C CA . GLY A 1 368 ? -6.693 39.611 9.233 1.00 27.79 ? 406 GLY A CA 1 ATOM 3065 C C . GLY A 1 368 ? -6.223 40.986 9.664 1.00 28.08 ? 406 GLY A C 1 ATOM 3066 O O . GLY A 1 368 ? -6.173 41.921 8.860 1.00 28.82 ? 406 GLY A O 1 ATOM 3067 N N . ILE A 1 369 ? -5.890 41.102 10.940 1.00 28.98 ? 407 ILE A N 1 ATOM 3068 C CA . ILE A 1 369 ? -5.373 42.344 11.514 1.00 30.09 ? 407 ILE A CA 1 ATOM 3069 C C . ILE A 1 369 ? -3.854 42.204 11.405 1.00 32.35 ? 407 ILE A C 1 ATOM 3070 O O . ILE A 1 369 ? -3.283 41.225 11.897 1.00 30.63 ? 407 ILE A O 1 ATOM 3071 C CB . ILE A 1 369 ? -5.806 42.475 12.987 1.00 31.60 ? 407 ILE A CB 1 ATOM 3072 C CG1 . ILE A 1 369 ? -7.336 42.644 13.047 1.00 29.79 ? 407 ILE A CG1 1 ATOM 3073 C CG2 . ILE A 1 369 ? -5.060 43.637 13.669 1.00 30.71 ? 407 ILE A CG2 1 ATOM 3074 C CD1 . ILE A 1 369 ? -7.920 42.686 14.480 1.00 28.84 ? 407 ILE A CD1 1 ATOM 3075 N N . GLU A 1 370 ? -3.205 43.175 10.765 1.00 33.43 ? 408 GLU A N 1 ATOM 3076 C CA . GLU A 1 370 ? -1.763 43.108 10.547 1.00 36.61 ? 408 GLU A CA 1 ATOM 3077 C C . GLU A 1 370 ? -0.884 43.866 11.524 1.00 37.47 ? 408 GLU A C 1 ATOM 3078 O O . GLU A 1 370 ? 0.225 43.436 11.836 1.00 36.84 ? 408 GLU A O 1 ATOM 3079 C CB . GLU A 1 370 ? -1.435 43.585 9.139 1.00 40.20 ? 408 GLU A CB 1 ATOM 3080 C CG . GLU A 1 370 ? -1.705 42.572 8.035 1.00 46.73 ? 408 GLU A CG 1 ATOM 3081 C CD . GLU A 1 370 ? -0.631 41.486 7.942 1.00 48.79 ? 408 GLU A CD 1 ATOM 3082 O OE1 . GLU A 1 370 ? -0.681 40.696 6.974 1.00 49.69 ? 408 GLU A OE1 1 ATOM 3083 O OE2 . GLU A 1 370 ? 0.265 41.433 8.822 1.00 51.16 ? 408 GLU A OE2 1 ATOM 3084 N N . ALA A 1 371 ? -1.368 45.001 12.007 1.00 36.31 ? 409 ALA A N 1 ATOM 3085 C CA . ALA A 1 371 ? -0.561 45.795 12.913 1.00 36.73 ? 409 ALA A CA 1 ATOM 3086 C C . ALA A 1 371 ? -1.464 46.729 13.679 1.00 37.03 ? 409 ALA A C 1 ATOM 3087 O O . ALA A 1 371 ? -2.515 47.137 13.184 1.00 36.00 ? 409 ALA A O 1 ATOM 3088 C CB . ALA A 1 371 ? 0.483 46.583 12.116 1.00 37.12 ? 409 ALA A CB 1 ATOM 3089 N N . LEU A 1 372 ? -1.043 47.073 14.886 1.00 36.79 ? 410 LEU A N 1 ATOM 3090 C CA . LEU A 1 372 ? -1.830 47.943 15.723 1.00 37.52 ? 410 LEU A CA 1 ATOM 3091 C C . LEU A 1 372 ? -0.894 48.898 16.432 1.00 39.41 ? 410 LEU A C 1 ATOM 3092 O O . LEU A 1 372 ? 0.126 48.482 16.957 1.00 37.64 ? 410 LEU A O 1 ATOM 3093 C CB . LEU A 1 372 ? -2.586 47.102 16.753 1.00 35.96 ? 410 LEU A CB 1 ATOM 3094 C CG . LEU A 1 372 ? -3.431 47.838 17.788 1.00 38.11 ? 410 LEU A CG 1 ATOM 3095 C CD1 . LEU A 1 372 ? -4.556 48.563 17.064 1.00 37.09 ? 410 LEU A CD1 1 ATOM 3096 C CD2 . LEU A 1 372 ? -4.011 46.855 18.800 1.00 37.65 ? 410 LEU A CD2 1 ATOM 3097 N N . THR A 1 373 ? -1.230 50.183 16.407 1.00 42.08 ? 411 THR A N 1 ATOM 3098 C CA . THR A 1 373 ? -0.444 51.190 17.112 1.00 44.26 ? 411 THR A CA 1 ATOM 3099 C C . THR A 1 373 ? -1.465 51.904 17.976 1.00 45.75 ? 411 THR A C 1 ATOM 3100 O O . THR A 1 373 ? -2.662 51.629 17.889 1.00 45.97 ? 411 THR A O 1 ATOM 3101 C CB . THR A 1 373 ? 0.192 52.235 16.171 1.00 44.67 ? 411 THR A CB 1 ATOM 3102 O OG1 . THR A 1 373 ? -0.842 52.992 15.535 1.00 45.46 ? 411 THR A OG1 1 ATOM 3103 C CG2 . THR A 1 373 ? 1.069 51.562 15.128 1.00 44.58 ? 411 THR A CG2 1 ATOM 3104 N N . SER A 1 374 ? -0.999 52.830 18.801 1.00 47.27 ? 412 SER A N 1 ATOM 3105 C CA . SER A 1 374 ? -1.886 53.575 19.677 1.00 48.74 ? 412 SER A CA 1 ATOM 3106 C C . SER A 1 374 ? -2.914 54.392 18.903 1.00 48.15 ? 412 SER A C 1 ATOM 3107 O O . SER A 1 374 ? -3.943 54.771 19.459 1.00 51.03 ? 412 SER A O 1 ATOM 3108 C CB . SER A 1 374 ? -1.061 54.497 20.575 1.00 49.83 ? 412 SER A CB 1 ATOM 3109 O OG . SER A 1 374 ? -0.139 55.233 19.788 1.00 53.53 ? 412 SER A OG 1 ATOM 3110 N N . ASP A 1 375 ? -2.667 54.640 17.621 1.00 48.23 ? 413 ASP A N 1 ATOM 3111 C CA . ASP A 1 375 ? -3.598 55.445 16.837 1.00 47.79 ? 413 ASP A CA 1 ATOM 3112 C C . ASP A 1 375 ? -4.227 54.787 15.611 1.00 46.56 ? 413 ASP A C 1 ATOM 3113 O O . ASP A 1 375 ? -5.281 55.226 15.136 1.00 44.72 ? 413 ASP A O 1 ATOM 3114 C CB . ASP A 1 375 ? -2.909 56.741 16.413 1.00 51.16 ? 413 ASP A CB 1 ATOM 3115 C CG . ASP A 1 375 ? -2.341 57.504 17.592 1.00 54.18 ? 413 ASP A CG 1 ATOM 3116 O OD1 . ASP A 1 375 ? -3.093 57.738 18.566 1.00 55.87 ? 413 ASP A OD1 1 ATOM 3117 O OD2 . ASP A 1 375 ? -1.144 57.867 17.547 1.00 56.18 ? 413 ASP A OD2 1 ATOM 3118 N N . TYR A 1 376 ? -3.585 53.750 15.083 1.00 44.29 ? 414 TYR A N 1 ATOM 3119 C CA . TYR A 1 376 ? -4.129 53.087 13.911 1.00 43.23 ? 414 TYR A CA 1 ATOM 3120 C C . TYR A 1 376 ? -4.123 51.567 14.002 1.00 41.13 ? 414 TYR A C 1 ATOM 3121 O O . TYR A 1 376 ? -3.393 50.969 14.796 1.00 39.21 ? 414 TYR A O 1 ATOM 3122 C CB . TYR A 1 376 ? -3.374 53.506 12.649 1.00 45.40 ? 414 TYR A CB 1 ATOM 3123 C CG . TYR A 1 376 ? -3.251 54.999 12.449 1.00 48.26 ? 414 TYR A CG 1 ATOM 3124 C CD1 . TYR A 1 376 ? -2.147 55.696 12.940 1.00 50.16 ? 414 TYR A CD1 1 ATOM 3125 C CD2 . TYR A 1 376 ? -4.217 55.710 11.749 1.00 49.93 ? 414 TYR A CD2 1 ATOM 3126 C CE1 . TYR A 1 376 ? -2.001 57.061 12.735 1.00 52.77 ? 414 TYR A CE1 1 ATOM 3127 C CE2 . TYR A 1 376 ? -4.085 57.088 11.534 1.00 52.50 ? 414 TYR A CE2 1 ATOM 3128 C CZ . TYR A 1 376 ? -2.968 57.756 12.031 1.00 53.23 ? 414 TYR A CZ 1 ATOM 3129 O OH . TYR A 1 376 ? -2.805 59.113 11.814 1.00 53.53 ? 414 TYR A OH 1 ATOM 3130 N N . LEU A 1 377 ? -4.969 50.968 13.176 1.00 39.70 ? 415 LEU A N 1 ATOM 3131 C CA . LEU A 1 377 ? -5.109 49.524 13.077 1.00 37.58 ? 415 LEU A CA 1 ATOM 3132 C C . LEU A 1 377 ? -4.999 49.231 11.588 1.00 37.21 ? 415 LEU A C 1 ATOM 3133 O O . LEU A 1 377 ? -5.742 49.791 10.779 1.00 35.45 ? 415 LEU A O 1 ATOM 3134 C CB . LEU A 1 377 ? -6.483 49.098 13.617 1.00 39.06 ? 415 LEU A CB 1 ATOM 3135 C CG . LEU A 1 377 ? -6.965 47.637 13.573 1.00 37.84 ? 415 LEU A CG 1 ATOM 3136 C CD1 . LEU A 1 377 ? -6.849 47.096 12.166 1.00 37.02 ? 415 LEU A CD1 1 ATOM 3137 C CD2 . LEU A 1 377 ? -6.201 46.823 14.546 1.00 39.53 ? 415 LEU A CD2 1 ATOM 3138 N N . TYR A 1 378 ? -4.054 48.369 11.220 1.00 35.55 ? 416 TYR A N 1 ATOM 3139 C CA . TYR A 1 378 ? -3.871 48.013 9.832 1.00 34.56 ? 416 TYR A CA 1 ATOM 3140 C C . TYR A 1 378 ? -4.445 46.624 9.635 1.00 33.49 ? 416 TYR A C 1 ATOM 3141 O O . TYR A 1 378 ? -4.173 45.732 10.428 1.00 31.56 ? 416 TYR A O 1 ATOM 3142 C CB . TYR A 1 378 ? -2.389 48.002 9.454 1.00 36.27 ? 416 TYR A CB 1 ATOM 3143 C CG . TYR A 1 378 ? -1.740 49.368 9.519 1.00 37.40 ? 416 TYR A CG 1 ATOM 3144 C CD1 . TYR A 1 378 ? -1.292 49.884 10.728 1.00 37.43 ? 416 TYR A CD1 1 ATOM 3145 C CD2 . TYR A 1 378 ? -1.612 50.152 8.376 1.00 38.73 ? 416 TYR A CD2 1 ATOM 3146 C CE1 . TYR A 1 378 ? -0.726 51.158 10.809 1.00 40.40 ? 416 TYR A CE1 1 ATOM 3147 C CE2 . TYR A 1 378 ? -1.049 51.434 8.438 1.00 40.07 ? 416 TYR A CE2 1 ATOM 3148 C CZ . TYR A 1 378 ? -0.610 51.928 9.657 1.00 40.10 ? 416 TYR A CZ 1 ATOM 3149 O OH . TYR A 1 378 ? -0.050 53.185 9.737 1.00 39.85 ? 416 TYR A OH 1 ATOM 3150 N N . TYR A 1 379 ? -5.227 46.450 8.578 1.00 31.52 ? 417 TYR A N 1 ATOM 3151 C CA . TYR A 1 379 ? -5.825 45.163 8.302 1.00 30.88 ? 417 TYR A CA 1 ATOM 3152 C C . TYR A 1 379 ? -5.936 44.871 6.817 1.00 31.37 ? 417 TYR A C 1 ATOM 3153 O O . TYR A 1 379 ? -5.798 45.756 5.954 1.00 30.74 ? 417 TYR A O 1 ATOM 3154 C CB . TYR A 1 379 ? -7.211 45.073 8.966 1.00 31.95 ? 417 TYR A CB 1 ATOM 3155 C CG . TYR A 1 379 ? -8.240 45.997 8.356 1.00 32.43 ? 417 TYR A CG 1 ATOM 3156 C CD1 . TYR A 1 379 ? -8.997 45.599 7.245 1.00 33.54 ? 417 TYR A CD1 1 ATOM 3157 C CD2 . TYR A 1 379 ? -8.468 47.264 8.896 1.00 31.93 ? 417 TYR A CD2 1 ATOM 3158 C CE1 . TYR A 1 379 ? -9.965 46.440 6.696 1.00 33.97 ? 417 TYR A CE1 1 ATOM 3159 C CE2 . TYR A 1 379 ? -9.432 48.113 8.352 1.00 32.78 ? 417 TYR A CE2 1 ATOM 3160 C CZ . TYR A 1 379 ? -10.176 47.695 7.262 1.00 33.01 ? 417 TYR A CZ 1 ATOM 3161 O OH . TYR A 1 379 ? -11.153 48.519 6.749 1.00 35.33 ? 417 TYR A OH 1 ATOM 3162 N N . ILE A 1 380 ? -6.147 43.597 6.523 1.00 29.84 ? 418 ILE A N 1 ATOM 3163 C CA . ILE A 1 380 ? -6.310 43.148 5.164 1.00 30.27 ? 418 ILE A CA 1 ATOM 3164 C C . ILE A 1 380 ? -7.769 42.753 4.961 1.00 30.49 ? 418 ILE A C 1 ATOM 3165 O O . ILE A 1 380 ? -8.378 42.106 5.831 1.00 29.76 ? 418 ILE A O 1 ATOM 3166 C CB . ILE A 1 380 ? -5.374 41.942 4.868 1.00 31.19 ? 418 ILE A CB 1 ATOM 3167 C CG1 . ILE A 1 380 ? -3.915 42.435 4.891 1.00 32.75 ? 418 ILE A CG1 1 ATOM 3168 C CG2 . ILE A 1 380 ? -5.751 41.286 3.516 1.00 31.37 ? 418 ILE A CG2 1 ATOM 3169 C CD1 . ILE A 1 380 ? -2.915 41.510 4.205 1.00 40.08 ? 418 ILE A CD1 1 ATOM 3170 N N . SER A 1 381 ? -8.336 43.152 3.824 1.00 29.99 ? 419 SER A N 1 ATOM 3171 C CA . SER A 1 381 ? -9.729 42.808 3.542 1.00 30.00 ? 419 SER A CA 1 ATOM 3172 C C . SER A 1 381 ? -9.960 42.700 2.048 1.00 29.95 ? 419 SER A C 1 ATOM 3173 O O . SER A 1 381 ? -9.132 43.141 1.243 1.00 29.88 ? 419 SER A O 1 ATOM 3174 C CB . SER A 1 381 ? -10.667 43.882 4.112 1.00 29.14 ? 419 SER A CB 1 ATOM 3175 O OG . SER A 1 381 ? -10.912 44.897 3.143 1.00 28.49 ? 419 SER A OG 1 ATOM 3176 N N . ASN A 1 382 ? -11.093 42.113 1.678 1.00 29.87 ? 420 ASN A N 1 ATOM 3177 C CA . ASN A 1 382 ? -11.448 41.987 0.276 1.00 30.90 ? 420 ASN A CA 1 ATOM 3178 C C . ASN A 1 382 ? -12.567 42.965 -0.066 1.00 31.17 ? 420 ASN A C 1 ATOM 3179 O O . ASN A 1 382 ? -13.424 42.668 -0.891 1.00 31.01 ? 420 ASN A O 1 ATOM 3180 C CB . ASN A 1 382 ? -11.898 40.566 -0.058 1.00 29.48 ? 420 ASN A CB 1 ATOM 3181 C CG . ASN A 1 382 ? -12.969 40.059 0.868 1.00 31.11 ? 420 ASN A CG 1 ATOM 3182 O OD1 . ASN A 1 382 ? -13.565 40.821 1.650 1.00 29.19 ? 420 ASN A OD1 1 ATOM 3183 N ND2 . ASN A 1 382 ? -13.233 38.760 0.788 1.00 28.96 ? 420 ASN A ND2 1 ATOM 3184 N N . GLU A 1 383 ? -12.563 44.121 0.587 1.00 32.40 ? 421 GLU A N 1 ATOM 3185 C CA . GLU A 1 383 ? -13.602 45.116 0.322 1.00 33.69 ? 421 GLU A CA 1 ATOM 3186 C C . GLU A 1 383 ? -13.492 45.715 -1.078 1.00 33.86 ? 421 GLU A C 1 ATOM 3187 O O . GLU A 1 383 ? -14.499 45.893 -1.768 1.00 35.76 ? 421 GLU A O 1 ATOM 3188 C CB . GLU A 1 383 ? -13.539 46.250 1.345 1.00 34.21 ? 421 GLU A CB 1 ATOM 3189 C CG . GLU A 1 383 ? -14.389 47.452 0.920 1.00 34.92 ? 421 GLU A CG 1 ATOM 3190 C CD . GLU A 1 383 ? -14.485 48.540 1.968 1.00 35.95 ? 421 GLU A CD 1 ATOM 3191 O OE1 . GLU A 1 383 ? -13.563 48.700 2.791 1.00 35.12 ? 421 GLU A OE1 1 ATOM 3192 O OE2 . GLU A 1 383 ? -15.492 49.272 1.947 1.00 37.58 ? 421 GLU A OE2 1 ATOM 3193 N N . HIS A 1 384 ? -12.270 46.002 -1.515 1.00 34.40 ? 422 HIS A N 1 ATOM 3194 C CA . HIS A 1 384 ? -12.079 46.646 -2.810 1.00 35.71 ? 422 HIS A CA 1 ATOM 3195 C C . HIS A 1 384 ? -12.795 46.030 -4.014 1.00 36.89 ? 422 HIS A C 1 ATOM 3196 O O . HIS A 1 384 ? -12.620 44.846 -4.335 1.00 35.41 ? 422 HIS A O 1 ATOM 3197 C CB . HIS A 1 384 ? -10.584 46.786 -3.120 1.00 38.48 ? 422 HIS A CB 1 ATOM 3198 C CG . HIS A 1 384 ? -10.292 47.780 -4.201 1.00 41.91 ? 422 HIS A CG 1 ATOM 3199 N ND1 . HIS A 1 384 ? -10.779 49.071 -4.172 1.00 43.62 ? 422 HIS A ND1 1 ATOM 3200 C CD2 . HIS A 1 384 ? -9.571 47.676 -5.342 1.00 42.69 ? 422 HIS A CD2 1 ATOM 3201 C CE1 . HIS A 1 384 ? -10.372 49.719 -5.249 1.00 42.78 ? 422 HIS A CE1 1 ATOM 3202 N NE2 . HIS A 1 384 ? -9.637 48.894 -5.976 1.00 44.26 ? 422 HIS A NE2 1 ATOM 3203 N N . LYS A 1 385 ? -13.603 46.851 -4.685 1.00 36.19 ? 423 LYS A N 1 ATOM 3204 C CA . LYS A 1 385 ? -14.338 46.422 -5.870 1.00 38.59 ? 423 LYS A CA 1 ATOM 3205 C C . LYS A 1 385 ? -15.312 45.293 -5.615 1.00 37.91 ? 423 LYS A C 1 ATOM 3206 O O . LYS A 1 385 ? -15.798 44.676 -6.559 1.00 38.88 ? 423 LYS A O 1 ATOM 3207 C CB . LYS A 1 385 ? -13.376 45.965 -6.960 1.00 42.37 ? 423 LYS A CB 1 ATOM 3208 C CG . LYS A 1 385 ? -13.094 46.983 -8.022 1.00 47.79 ? 423 LYS A CG 1 ATOM 3209 C CD . LYS A 1 385 ? -12.523 48.244 -7.448 1.00 50.23 ? 423 LYS A CD 1 ATOM 3210 C CE . LYS A 1 385 ? -12.358 49.252 -8.561 1.00 54.05 ? 423 LYS A CE 1 ATOM 3211 N NZ . LYS A 1 385 ? -11.732 48.602 -9.744 1.00 54.32 ? 423 LYS A NZ 1 ATOM 3212 N N . GLY A 1 386 ? -15.596 45.024 -4.349 1.00 37.54 ? 424 GLY A N 1 ATOM 3213 C CA . GLY A 1 386 ? -16.504 43.945 -4.031 1.00 38.09 ? 424 GLY A CA 1 ATOM 3214 C C . GLY A 1 386 ? -16.032 42.593 -4.541 1.00 37.07 ? 424 GLY A C 1 ATOM 3215 O O . GLY A 1 386 ? -16.859 41.722 -4.805 1.00 35.78 ? 424 GLY A O 1 ATOM 3216 N N . MET A 1 387 ? -14.728 42.392 -4.724 1.00 36.47 ? 425 MET A N 1 ATOM 3217 C CA . MET A 1 387 ? -14.314 41.070 -5.179 1.00 38.26 ? 425 MET A CA 1 ATOM 3218 C C . MET A 1 387 ? -13.668 40.295 -4.055 1.00 35.99 ? 425 MET A C 1 ATOM 3219 O O . MET A 1 387 ? -12.601 40.644 -3.532 1.00 34.57 ? 425 MET A O 1 ATOM 3220 C CB . MET A 1 387 ? -13.440 41.108 -6.443 1.00 43.43 ? 425 MET A CB 1 ATOM 3221 C CG . MET A 1 387 ? -12.229 41.980 -6.471 1.00 47.73 ? 425 MET A CG 1 ATOM 3222 S SD . MET A 1 387 ? -11.824 42.230 -8.243 1.00 53.04 ? 425 MET A SD 1 ATOM 3223 C CE . MET A 1 387 ? -11.523 40.552 -8.772 1.00 49.97 ? 425 MET A CE 1 ATOM 3224 N N . PRO A 1 388 ? -14.347 39.229 -3.635 1.00 35.10 ? 426 PRO A N 1 ATOM 3225 C CA . PRO A 1 388 ? -13.823 38.418 -2.541 1.00 33.28 ? 426 PRO A CA 1 ATOM 3226 C C . PRO A 1 388 ? -12.467 37.780 -2.786 1.00 30.21 ? 426 PRO A C 1 ATOM 3227 O O . PRO A 1 388 ? -11.801 37.427 -1.830 1.00 28.85 ? 426 PRO A O 1 ATOM 3228 C CB . PRO A 1 388 ? -14.940 37.394 -2.293 1.00 35.21 ? 426 PRO A CB 1 ATOM 3229 C CG . PRO A 1 388 ? -15.677 37.328 -3.595 1.00 36.23 ? 426 PRO A CG 1 ATOM 3230 C CD . PRO A 1 388 ? -15.663 38.747 -4.093 1.00 35.40 ? 426 PRO A CD 1 ATOM 3231 N N . GLY A 1 389 ? -12.075 37.639 -4.055 1.00 29.84 ? 427 GLY A N 1 ATOM 3232 C CA . GLY A 1 389 ? -10.795 37.037 -4.393 1.00 31.62 ? 427 GLY A CA 1 ATOM 3233 C C . GLY A 1 389 ? -9.639 38.026 -4.436 1.00 32.31 ? 427 GLY A C 1 ATOM 3234 O O . GLY A 1 389 ? -8.517 37.673 -4.819 1.00 32.29 ? 427 GLY A O 1 ATOM 3235 N N . GLY A 1 390 ? -9.909 39.274 -4.060 1.00 31.83 ? 428 GLY A N 1 ATOM 3236 C CA . GLY A 1 390 ? -8.858 40.278 -4.052 1.00 31.36 ? 428 GLY A CA 1 ATOM 3237 C C . GLY A 1 390 ? -8.495 40.570 -2.616 1.00 30.42 ? 428 GLY A C 1 ATOM 3238 O O . GLY A 1 390 ? -9.243 40.208 -1.702 1.00 32.12 ? 428 GLY A O 1 ATOM 3239 N N . ARG A 1 391 ? -7.344 41.199 -2.399 1.00 30.27 ? 429 ARG A N 1 ATOM 3240 C CA . ARG A 1 391 ? -6.904 41.529 -1.046 1.00 31.31 ? 429 ARG A CA 1 ATOM 3241 C C . ARG A 1 391 ? -6.176 42.868 -1.042 1.00 31.10 ? 429 ARG A C 1 ATOM 3242 O O . ARG A 1 391 ? -5.310 43.114 -1.881 1.00 30.53 ? 429 ARG A O 1 ATOM 3243 C CB . ARG A 1 391 ? -5.946 40.446 -0.517 1.00 33.86 ? 429 ARG A CB 1 ATOM 3244 C CG . ARG A 1 391 ? -6.503 39.030 -0.475 1.00 34.93 ? 429 ARG A CG 1 ATOM 3245 C CD . ARG A 1 391 ? -7.077 38.679 0.883 1.00 37.81 ? 429 ARG A CD 1 ATOM 3246 N NE . ARG A 1 391 ? -7.457 37.264 1.008 1.00 38.39 ? 429 ARG A NE 1 ATOM 3247 C CZ . ARG A 1 391 ? -6.677 36.308 1.519 1.00 43.93 ? 429 ARG A CZ 1 ATOM 3248 N NH1 . ARG A 1 391 ? -5.448 36.585 1.960 1.00 41.13 ? 429 ARG A NH1 1 ATOM 3249 N NH2 . ARG A 1 391 ? -7.142 35.063 1.636 1.00 45.37 ? 429 ARG A NH2 1 ATOM 3250 N N . ASN A 1 392 ? -6.508 43.726 -0.085 1.00 31.90 ? 430 ASN A N 1 ATOM 3251 C CA . ASN A 1 392 ? -5.857 45.027 0.012 1.00 31.91 ? 430 ASN A CA 1 ATOM 3252 C C . ASN A 1 392 ? -5.564 45.432 1.450 1.00 30.69 ? 430 ASN A C 1 ATOM 3253 O O . ASN A 1 392 ? -6.227 44.965 2.387 1.00 31.27 ? 430 ASN A O 1 ATOM 3254 C CB . ASN A 1 392 ? -6.720 46.080 -0.692 1.00 32.90 ? 430 ASN A CB 1 ATOM 3255 C CG . ASN A 1 392 ? -6.383 46.206 -2.169 1.00 33.45 ? 430 ASN A CG 1 ATOM 3256 O OD1 . ASN A 1 392 ? -5.308 46.699 -2.521 1.00 36.04 ? 430 ASN A OD1 1 ATOM 3257 N ND2 . ASN A 1 392 ? -7.282 45.748 -3.037 1.00 31.33 ? 430 ASN A ND2 1 ATOM 3258 N N . LEU A 1 393 ? -4.548 46.278 1.629 1.00 30.45 ? 431 LEU A N 1 ATOM 3259 C CA . LEU A 1 393 ? -4.156 46.760 2.957 1.00 31.05 ? 431 LEU A CA 1 ATOM 3260 C C . LEU A 1 393 ? -4.927 48.034 3.280 1.00 32.44 ? 431 LEU A C 1 ATOM 3261 O O . LEU A 1 393 ? -5.008 48.926 2.432 1.00 34.89 ? 431 LEU A O 1 ATOM 3262 C CB . LEU A 1 393 ? -2.657 47.083 3.016 1.00 30.46 ? 431 LEU A CB 1 ATOM 3263 C CG . LEU A 1 393 ? -2.156 47.689 4.339 1.00 30.53 ? 431 LEU A CG 1 ATOM 3264 C CD1 . LEU A 1 393 ? -2.304 46.657 5.456 1.00 33.21 ? 431 LEU A CD1 1 ATOM 3265 C CD2 . LEU A 1 393 ? -0.685 48.141 4.230 1.00 33.72 ? 431 LEU A CD2 1 ATOM 3266 N N . TYR A 1 394 ? -5.461 48.118 4.498 1.00 32.65 ? 432 TYR A N 1 ATOM 3267 C CA . TYR A 1 394 ? -6.231 49.283 4.947 1.00 32.66 ? 432 TYR A CA 1 ATOM 3268 C C . TYR A 1 394 ? -5.782 49.765 6.307 1.00 34.08 ? 432 TYR A C 1 ATOM 3269 O O . TYR A 1 394 ? -5.256 49.002 7.131 1.00 31.59 ? 432 TYR A O 1 ATOM 3270 C CB . TYR A 1 394 ? -7.735 48.978 5.075 1.00 31.88 ? 432 TYR A CB 1 ATOM 3271 C CG . TYR A 1 394 ? -8.453 48.684 3.781 1.00 32.92 ? 432 TYR A CG 1 ATOM 3272 C CD1 . TYR A 1 394 ? -8.335 47.443 3.173 1.00 29.55 ? 432 TYR A CD1 1 ATOM 3273 C CD2 . TYR A 1 394 ? -9.252 49.654 3.156 1.00 33.48 ? 432 TYR A CD2 1 ATOM 3274 C CE1 . TYR A 1 394 ? -8.980 47.157 1.977 1.00 30.49 ? 432 TYR A CE1 1 ATOM 3275 C CE2 . TYR A 1 394 ? -9.913 49.369 1.950 1.00 33.29 ? 432 TYR A CE2 1 ATOM 3276 C CZ . TYR A 1 394 ? -9.763 48.116 1.370 1.00 32.13 ? 432 TYR A CZ 1 ATOM 3277 O OH . TYR A 1 394 ? -10.358 47.821 0.168 1.00 30.21 ? 432 TYR A OH 1 ATOM 3278 N N . ARG A 1 395 ? -6.022 51.045 6.557 1.00 34.81 ? 433 ARG A N 1 ATOM 3279 C CA . ARG A 1 395 ? -5.683 51.626 7.842 1.00 35.60 ? 433 ARG A CA 1 ATOM 3280 C C . ARG A 1 395 ? -6.915 52.356 8.361 1.00 36.91 ? 433 ARG A C 1 ATOM 3281 O O . ARG A 1 395 ? -7.543 53.113 7.621 1.00 36.28 ? 433 ARG A O 1 ATOM 3282 C CB . ARG A 1 395 ? -4.522 52.610 7.703 1.00 37.09 ? 433 ARG A CB 1 ATOM 3283 C CG . ARG A 1 395 ? -4.077 53.200 9.036 1.00 39.02 ? 433 ARG A CG 1 ATOM 3284 C CD . ARG A 1 395 ? -3.163 54.395 8.810 1.00 43.42 ? 433 ARG A CD 1 ATOM 3285 N NE . ARG A 1 395 ? -3.901 55.493 8.187 1.00 45.07 ? 433 ARG A NE 1 ATOM 3286 C CZ . ARG A 1 395 ? -3.382 56.332 7.298 1.00 47.06 ? 433 ARG A CZ 1 ATOM 3287 N NH1 . ARG A 1 395 ? -4.131 57.304 6.786 1.00 45.94 ? 433 ARG A NH1 1 ATOM 3288 N NH2 . ARG A 1 395 ? -2.119 56.193 6.911 1.00 46.67 ? 433 ARG A NH2 1 ATOM 3289 N N . ILE A 1 396 ? -7.266 52.106 9.621 1.00 36.21 ? 434 ILE A N 1 ATOM 3290 C CA . ILE A 1 396 ? -8.418 52.742 10.233 1.00 38.17 ? 434 ILE A CA 1 ATOM 3291 C C . ILE A 1 396 ? -7.978 53.465 11.515 1.00 39.40 ? 434 ILE A C 1 ATOM 3292 O O . ILE A 1 396 ? -7.183 52.933 12.296 1.00 39.34 ? 434 ILE A O 1 ATOM 3293 C CB . ILE A 1 396 ? -9.516 51.692 10.534 1.00 36.44 ? 434 ILE A CB 1 ATOM 3294 C CG1 . ILE A 1 396 ? -10.781 52.383 11.044 1.00 37.84 ? 434 ILE A CG1 1 ATOM 3295 C CG2 . ILE A 1 396 ? -8.998 50.654 11.538 1.00 37.09 ? 434 ILE A CG2 1 ATOM 3296 C CD1 . ILE A 1 396 ? -11.911 51.426 11.368 1.00 37.73 ? 434 ILE A CD1 1 ATOM 3297 N N . GLN A 1 397 ? -8.468 54.688 11.715 1.00 40.15 ? 435 GLN A N 1 ATOM 3298 C CA . GLN A 1 397 ? -8.108 55.459 12.905 1.00 42.21 ? 435 GLN A CA 1 ATOM 3299 C C . GLN A 1 397 ? -8.847 54.951 14.137 1.00 42.96 ? 435 GLN A C 1 ATOM 3300 O O . GLN A 1 397 ? -10.080 54.861 14.144 1.00 44.38 ? 435 GLN A O 1 ATOM 3301 C CB . GLN A 1 397 ? -8.413 56.942 12.679 1.00 43.55 ? 435 GLN A CB 1 ATOM 3302 C CG . GLN A 1 397 ? -7.929 57.859 13.796 1.00 44.58 ? 435 GLN A CG 1 ATOM 3303 C CD . GLN A 1 397 ? -8.023 59.332 13.416 1.00 46.06 ? 435 GLN A CD 1 ATOM 3304 O OE1 . GLN A 1 397 ? -8.379 60.176 14.243 1.00 44.31 ? 435 GLN A OE1 1 ATOM 3305 N NE2 . GLN A 1 397 ? -7.694 59.646 12.160 1.00 44.87 ? 435 GLN A NE2 1 ATOM 3306 N N . LEU A 1 398 ? -8.102 54.638 15.192 1.00 43.39 ? 436 LEU A N 1 ATOM 3307 C CA . LEU A 1 398 ? -8.712 54.094 16.403 1.00 44.91 ? 436 LEU A CA 1 ATOM 3308 C C . LEU A 1 398 ? -9.696 54.992 17.138 1.00 47.09 ? 436 LEU A C 1 ATOM 3309 O O . LEU A 1 398 ? -10.497 54.501 17.934 1.00 46.89 ? 436 LEU A O 1 ATOM 3310 C CB . LEU A 1 398 ? -7.627 53.625 17.382 1.00 45.76 ? 436 LEU A CB 1 ATOM 3311 C CG . LEU A 1 398 ? -7.007 52.237 17.151 1.00 44.89 ? 436 LEU A CG 1 ATOM 3312 C CD1 . LEU A 1 398 ? -6.651 52.079 15.703 1.00 45.86 ? 436 LEU A CD1 1 ATOM 3313 C CD2 . LEU A 1 398 ? -5.789 52.052 18.026 1.00 44.30 ? 436 LEU A CD2 1 ATOM 3314 N N . ASN A 1 399 ? -9.636 56.299 16.895 1.00 48.46 ? 437 ASN A N 1 ATOM 3315 C CA . ASN A 1 399 ? -10.556 57.216 17.568 1.00 49.61 ? 437 ASN A CA 1 ATOM 3316 C C . ASN A 1 399 ? -11.579 57.809 16.613 1.00 49.32 ? 437 ASN A C 1 ATOM 3317 O O . ASN A 1 399 ? -12.217 58.804 16.935 1.00 50.73 ? 437 ASN A O 1 ATOM 3318 C CB . ASN A 1 399 ? -9.795 58.347 18.271 1.00 49.74 ? 437 ASN A CB 1 ATOM 3319 C CG . ASN A 1 399 ? -8.949 59.157 17.321 1.00 50.20 ? 437 ASN A CG 1 ATOM 3320 O OD1 . ASN A 1 399 ? -9.380 59.492 16.221 1.00 50.23 ? 437 ASN A OD1 1 ATOM 3321 N ND2 . ASN A 1 399 ? -7.738 59.494 17.748 1.00 51.47 ? 437 ASN A ND2 1 ATOM 3322 N N . ASP A 1 400 ? -11.723 57.198 15.437 1.00 49.24 ? 438 ASP A N 1 ATOM 3323 C CA . ASP A 1 400 ? -12.689 57.633 14.428 1.00 49.11 ? 438 ASP A CA 1 ATOM 3324 C C . ASP A 1 400 ? -12.778 56.591 13.301 1.00 48.20 ? 438 ASP A C 1 ATOM 3325 O O . ASP A 1 400 ? -12.074 56.688 12.288 1.00 46.60 ? 438 ASP A O 1 ATOM 3326 C CB . ASP A 1 400 ? -12.289 58.984 13.837 1.00 49.84 ? 438 ASP A CB 1 ATOM 3327 C CG . ASP A 1 400 ? -13.417 59.623 13.043 1.00 51.95 ? 438 ASP A CG 1 ATOM 3328 O OD1 . ASP A 1 400 ? -14.267 58.884 12.493 1.00 51.40 ? 438 ASP A OD1 1 ATOM 3329 O OD2 . ASP A 1 400 ? -13.453 60.868 12.957 1.00 54.94 ? 438 ASP A OD2 1 ATOM 3330 N N . TYR A 1 401 ? -13.670 55.616 13.473 1.00 47.17 ? 439 TYR A N 1 ATOM 3331 C CA . TYR A 1 401 ? -13.826 54.533 12.507 1.00 46.08 ? 439 TYR A CA 1 ATOM 3332 C C . TYR A 1 401 ? -14.315 54.991 11.156 1.00 47.73 ? 439 TYR A C 1 ATOM 3333 O O . TYR A 1 401 ? -14.456 54.189 10.235 1.00 47.14 ? 439 TYR A O 1 ATOM 3334 C CB . TYR A 1 401 ? -14.764 53.461 13.060 1.00 44.63 ? 439 TYR A CB 1 ATOM 3335 C CG . TYR A 1 401 ? -14.409 53.004 14.453 1.00 41.83 ? 439 TYR A CG 1 ATOM 3336 C CD1 . TYR A 1 401 ? -13.083 52.965 14.878 1.00 42.50 ? 439 TYR A CD1 1 ATOM 3337 C CD2 . TYR A 1 401 ? -15.399 52.607 15.350 1.00 43.25 ? 439 TYR A CD2 1 ATOM 3338 C CE1 . TYR A 1 401 ? -12.748 52.545 16.164 1.00 41.58 ? 439 TYR A CE1 1 ATOM 3339 C CE2 . TYR A 1 401 ? -15.074 52.178 16.643 1.00 42.22 ? 439 TYR A CE2 1 ATOM 3340 C CZ . TYR A 1 401 ? -13.747 52.152 17.040 1.00 42.26 ? 439 TYR A CZ 1 ATOM 3341 O OH . TYR A 1 401 ? -13.419 51.732 18.309 1.00 43.16 ? 439 TYR A OH 1 ATOM 3342 N N . THR A 1 402 ? -14.589 56.286 11.042 1.00 47.92 ? 440 THR A N 1 ATOM 3343 C CA . THR A 1 402 ? -15.039 56.868 9.785 1.00 47.28 ? 440 THR A CA 1 ATOM 3344 C C . THR A 1 402 ? -13.805 57.054 8.915 1.00 46.69 ? 440 THR A C 1 ATOM 3345 O O . THR A 1 402 ? -13.871 57.061 7.681 1.00 46.51 ? 440 THR A O 1 ATOM 3346 C CB . THR A 1 402 ? -15.683 58.251 10.028 1.00 47.76 ? 440 THR A CB 1 ATOM 3347 O OG1 . THR A 1 402 ? -16.904 58.081 10.751 1.00 49.93 ? 440 THR A OG1 1 ATOM 3348 C CG2 . THR A 1 402 ? -15.952 58.960 8.714 1.00 48.12 ? 440 THR A CG2 1 ATOM 3349 N N . LYS A 1 403 ? -12.671 57.204 9.582 1.00 46.79 ? 441 LYS A N 1 ATOM 3350 C CA . LYS A 1 403 ? -11.411 57.412 8.898 1.00 47.35 ? 441 LYS A CA 1 ATOM 3351 C C . LYS A 1 403 ? -10.712 56.085 8.636 1.00 46.40 ? 441 LYS A C 1 ATOM 3352 O O . LYS A 1 403 ? -10.032 55.536 9.505 1.00 46.67 ? 441 LYS A O 1 ATOM 3353 C CB . LYS A 1 403 ? -10.527 58.341 9.734 1.00 48.74 ? 441 LYS A CB 1 ATOM 3354 C CG . LYS A 1 403 ? -11.166 59.712 9.955 1.00 50.83 ? 441 LYS A CG 1 ATOM 3355 C CD . LYS A 1 403 ? -10.467 60.499 11.050 1.00 53.33 ? 441 LYS A CD 1 ATOM 3356 C CE . LYS A 1 403 ? -11.068 61.898 11.201 1.00 54.78 ? 441 LYS A CE 1 ATOM 3357 N NZ . LYS A 1 403 ? -10.566 62.596 12.425 1.00 54.44 ? 441 LYS A NZ 1 ATOM 3358 N N . VAL A 1 404 ? -10.917 55.570 7.431 1.00 46.40 ? 442 VAL A N 1 ATOM 3359 C CA . VAL A 1 404 ? -10.301 54.325 7.007 1.00 45.81 ? 442 VAL A CA 1 ATOM 3360 C C . VAL A 1 404 ? -9.789 54.551 5.594 1.00 45.91 ? 442 VAL A C 1 ATOM 3361 O O . VAL A 1 404 ? -10.546 54.884 4.681 1.00 46.72 ? 442 VAL A O 1 ATOM 3362 C CB . VAL A 1 404 ? -11.313 53.151 7.045 1.00 46.62 ? 442 VAL A CB 1 ATOM 3363 C CG1 . VAL A 1 404 ? -12.583 53.534 6.336 1.00 47.83 ? 442 VAL A CG1 1 ATOM 3364 C CG2 . VAL A 1 404 ? -10.705 51.911 6.391 1.00 47.16 ? 442 VAL A CG2 1 ATOM 3365 N N . THR A 1 405 ? -8.489 54.391 5.415 1.00 45.09 ? 443 THR A N 1 ATOM 3366 C CA . THR A 1 405 ? -7.892 54.593 4.106 1.00 45.64 ? 443 THR A CA 1 ATOM 3367 C C . THR A 1 405 ? -7.324 53.297 3.530 1.00 44.74 ? 443 THR A C 1 ATOM 3368 O O . THR A 1 405 ? -6.784 52.473 4.267 1.00 45.44 ? 443 THR A O 1 ATOM 3369 C CB . THR A 1 405 ? -6.768 55.649 4.186 1.00 46.27 ? 443 THR A CB 1 ATOM 3370 O OG1 . THR A 1 405 ? -5.996 55.621 2.985 1.00 47.59 ? 443 THR A OG1 1 ATOM 3371 C CG2 . THR A 1 405 ? -5.868 55.378 5.370 1.00 47.96 ? 443 THR A CG2 1 ATOM 3372 N N . CYS A 1 406 ? -7.472 53.102 2.223 1.00 43.52 ? 444 CYS A N 1 ATOM 3373 C CA . CYS A 1 406 ? -6.917 51.911 1.597 1.00 42.82 ? 444 CYS A CA 1 ATOM 3374 C C . CYS A 1 406 ? -5.522 52.292 1.110 1.00 42.57 ? 444 CYS A C 1 ATOM 3375 O O . CYS A 1 406 ? -5.379 53.167 0.261 1.00 42.92 ? 444 CYS A O 1 ATOM 3376 C CB . CYS A 1 406 ? -7.765 51.434 0.419 1.00 42.94 ? 444 CYS A CB 1 ATOM 3377 S SG . CYS A 1 406 ? -7.069 49.896 -0.295 1.00 40.55 ? 444 CYS A SG 1 ATOM 3378 N N . LEU A 1 407 ? -4.499 51.639 1.660 1.00 41.67 ? 445 LEU A N 1 ATOM 3379 C CA . LEU A 1 407 ? -3.116 51.934 1.301 1.00 40.97 ? 445 LEU A CA 1 ATOM 3380 C C . LEU A 1 407 ? -2.611 51.291 0.020 1.00 41.22 ? 445 LEU A C 1 ATOM 3381 O O . LEU A 1 407 ? -1.662 51.796 -0.587 1.00 40.55 ? 445 LEU A O 1 ATOM 3382 C CB . LEU A 1 407 ? -2.173 51.534 2.440 1.00 41.17 ? 445 LEU A CB 1 ATOM 3383 C CG . LEU A 1 407 ? -2.472 52.070 3.848 1.00 42.64 ? 445 LEU A CG 1 ATOM 3384 C CD1 . LEU A 1 407 ? -1.364 51.632 4.801 1.00 42.30 ? 445 LEU A CD1 1 ATOM 3385 C CD2 . LEU A 1 407 ? -2.571 53.612 3.823 1.00 41.99 ? 445 LEU A CD2 1 ATOM 3386 N N . SER A 1 408 ? -3.236 50.199 -0.418 1.00 40.77 ? 446 SER A N 1 ATOM 3387 C CA . SER A 1 408 ? -2.761 49.507 -1.620 1.00 40.48 ? 446 SER A CA 1 ATOM 3388 C C . SER A 1 408 ? -3.676 49.508 -2.834 1.00 41.03 ? 446 SER A C 1 ATOM 3389 O O . SER A 1 408 ? -3.222 49.235 -3.942 1.00 41.26 ? 446 SER A O 1 ATOM 3390 C CB . SER A 1 408 ? -2.420 48.050 -1.275 1.00 39.23 ? 446 SER A CB 1 ATOM 3391 O OG . SER A 1 408 ? -3.550 47.390 -0.734 1.00 36.47 ? 446 SER A OG 1 ATOM 3392 N N . CYS A 1 409 ? -4.954 49.811 -2.628 1.00 41.96 ? 447 CYS A N 1 ATOM 3393 C CA . CYS A 1 409 ? -5.931 49.809 -3.710 1.00 43.52 ? 447 CYS A CA 1 ATOM 3394 C C . CYS A 1 409 ? -5.471 50.471 -4.998 1.00 43.54 ? 447 CYS A C 1 ATOM 3395 O O . CYS A 1 409 ? -5.527 49.867 -6.064 1.00 42.94 ? 447 CYS A O 1 ATOM 3396 C CB . CYS A 1 409 ? -7.241 50.473 -3.252 1.00 44.28 ? 447 CYS A CB 1 ATOM 3397 S SG . CYS A 1 409 ? -8.145 49.535 -1.966 1.00 47.83 ? 447 CYS A SG 1 ATOM 3398 N N . GLU A 1 410 ? -4.999 51.706 -4.889 1.00 44.29 ? 448 GLU A N 1 ATOM 3399 C CA . GLU A 1 410 ? -4.588 52.465 -6.062 1.00 46.26 ? 448 GLU A CA 1 ATOM 3400 C C . GLU A 1 410 ? -3.118 52.498 -6.491 1.00 46.04 ? 448 GLU A C 1 ATOM 3401 O O . GLU A 1 410 ? -2.798 53.134 -7.493 1.00 45.87 ? 448 GLU A O 1 ATOM 3402 C CB . GLU A 1 410 ? -5.101 53.901 -5.920 1.00 47.13 ? 448 GLU A CB 1 ATOM 3403 C CG . GLU A 1 410 ? -6.400 54.155 -6.659 1.00 51.63 ? 448 GLU A CG 1 ATOM 3404 C CD . GLU A 1 410 ? -7.459 53.104 -6.382 1.00 52.54 ? 448 GLU A CD 1 ATOM 3405 O OE1 . GLU A 1 410 ? -7.878 52.966 -5.213 1.00 54.86 ? 448 GLU A OE1 1 ATOM 3406 O OE2 . GLU A 1 410 ? -7.871 52.414 -7.339 1.00 53.82 ? 448 GLU A OE2 1 ATOM 3407 N N . LEU A 1 411 ? -2.232 51.813 -5.776 1.00 45.07 ? 449 LEU A N 1 ATOM 3408 C CA . LEU A 1 411 ? -0.812 51.824 -6.136 1.00 46.68 ? 449 LEU A CA 1 ATOM 3409 C C . LEU A 1 411 ? -0.528 51.360 -7.568 1.00 46.64 ? 449 LEU A C 1 ATOM 3410 O O . LEU A 1 411 ? 0.236 51.991 -8.295 1.00 46.96 ? 449 LEU A O 1 ATOM 3411 C CB . LEU A 1 411 ? -0.013 50.974 -5.143 1.00 46.33 ? 449 LEU A CB 1 ATOM 3412 C CG . LEU A 1 411 ? -0.187 51.398 -3.685 1.00 48.12 ? 449 LEU A CG 1 ATOM 3413 C CD1 . LEU A 1 411 ? 0.601 50.476 -2.781 1.00 48.62 ? 449 LEU A CD1 1 ATOM 3414 C CD2 . LEU A 1 411 ? 0.281 52.831 -3.501 1.00 47.63 ? 449 LEU A CD2 1 ATOM 3415 N N . ASN A 1 412 ? -1.138 50.249 -7.962 1.00 47.12 ? 450 ASN A N 1 ATOM 3416 C CA . ASN A 1 412 ? -0.992 49.675 -9.299 1.00 46.79 ? 450 ASN A CA 1 ATOM 3417 C C . ASN A 1 412 ? -2.266 48.843 -9.452 1.00 47.53 ? 450 ASN A C 1 ATOM 3418 O O . ASN A 1 412 ? -2.222 47.613 -9.414 1.00 46.32 ? 450 ASN A O 1 ATOM 3419 C CB . ASN A 1 412 ? 0.232 48.739 -9.387 1.00 48.40 ? 450 ASN A CB 1 ATOM 3420 C CG . ASN A 1 412 ? 1.571 49.469 -9.215 1.00 49.74 ? 450 ASN A CG 1 ATOM 3421 O OD1 . ASN A 1 412 ? 2.082 49.622 -8.101 1.00 49.76 ? 450 ASN A OD1 1 ATOM 3422 N ND2 . ASN A 1 412 ? 2.144 49.912 -10.329 1.00 49.06 ? 450 ASN A ND2 1 ATOM 3423 N N . PRO A 1 413 ? -3.416 49.508 -9.646 1.00 47.32 ? 451 PRO A N 1 ATOM 3424 C CA . PRO A 1 413 ? -4.735 48.873 -9.791 1.00 47.72 ? 451 PRO A CA 1 ATOM 3425 C C . PRO A 1 413 ? -4.944 47.704 -10.760 1.00 46.77 ? 451 PRO A C 1 ATOM 3426 O O . PRO A 1 413 ? -5.657 46.759 -10.432 1.00 46.22 ? 451 PRO A O 1 ATOM 3427 C CB . PRO A 1 413 ? -5.658 50.065 -10.089 1.00 47.48 ? 451 PRO A CB 1 ATOM 3428 C CG . PRO A 1 413 ? -4.745 51.014 -10.819 1.00 47.80 ? 451 PRO A CG 1 ATOM 3429 C CD . PRO A 1 413 ? -3.487 50.943 -9.993 1.00 48.05 ? 451 PRO A CD 1 ATOM 3430 N N . GLU A 1 414 ? -4.344 47.745 -11.940 1.00 46.75 ? 452 GLU A N 1 ATOM 3431 C CA . GLU A 1 414 ? -4.550 46.653 -12.883 1.00 47.48 ? 452 GLU A CA 1 ATOM 3432 C C . GLU A 1 414 ? -3.552 45.504 -12.695 1.00 46.91 ? 452 GLU A C 1 ATOM 3433 O O . GLU A 1 414 ? -3.867 44.354 -12.988 1.00 47.67 ? 452 GLU A O 1 ATOM 3434 C CB . GLU A 1 414 ? -4.494 47.175 -14.322 1.00 50.15 ? 452 GLU A CB 1 ATOM 3435 C CG . GLU A 1 414 ? -5.227 48.506 -14.529 1.00 54.46 ? 452 GLU A CG 1 ATOM 3436 C CD . GLU A 1 414 ? -6.737 48.441 -14.287 1.00 58.00 ? 452 GLU A CD 1 ATOM 3437 O OE1 . GLU A 1 414 ? -7.206 47.543 -13.550 1.00 60.09 ? 452 GLU A OE1 1 ATOM 3438 O OE2 . GLU A 1 414 ? -7.461 49.315 -14.825 1.00 59.28 ? 452 GLU A OE2 1 ATOM 3439 N N . ARG A 1 415 ? -2.358 45.808 -12.199 1.00 45.19 ? 453 ARG A N 1 ATOM 3440 C CA . ARG A 1 415 ? -1.344 44.778 -11.983 1.00 43.28 ? 453 ARG A CA 1 ATOM 3441 C C . ARG A 1 415 ? -1.431 44.140 -10.597 1.00 42.25 ? 453 ARG A C 1 ATOM 3442 O O . ARG A 1 415 ? -1.045 42.974 -10.411 1.00 40.76 ? 453 ARG A O 1 ATOM 3443 C CB . ARG A 1 415 ? 0.060 45.373 -12.143 1.00 45.09 ? 453 ARG A CB 1 ATOM 3444 C CG . ARG A 1 415 ? 1.174 44.407 -11.763 1.00 45.44 ? 453 ARG A CG 1 ATOM 3445 C CD . ARG A 1 415 ? 2.564 45.035 -11.822 1.00 46.30 ? 453 ARG A CD 1 ATOM 3446 N NE . ARG A 1 415 ? 3.595 44.036 -11.538 1.00 44.34 ? 453 ARG A NE 1 ATOM 3447 C CZ . ARG A 1 415 ? 4.903 44.280 -11.557 1.00 46.36 ? 453 ARG A CZ 1 ATOM 3448 N NH1 . ARG A 1 415 ? 5.354 45.499 -11.849 1.00 45.44 ? 453 ARG A NH1 1 ATOM 3449 N NH2 . ARG A 1 415 ? 5.762 43.310 -11.278 1.00 44.26 ? 453 ARG A NH2 1 ATOM 3450 N N . CYS A 1 416 ? -1.956 44.898 -9.638 1.00 39.01 ? 454 CYS A N 1 ATOM 3451 C CA . CYS A 1 416 ? -2.015 44.454 -8.252 1.00 38.29 ? 454 CYS A CA 1 ATOM 3452 C C . CYS A 1 416 ? -3.353 44.559 -7.526 1.00 36.89 ? 454 CYS A C 1 ATOM 3453 O O . CYS A 1 416 ? -3.757 45.640 -7.119 1.00 37.11 ? 454 CYS A O 1 ATOM 3454 C CB . CYS A 1 416 ? -0.960 45.228 -7.469 1.00 38.44 ? 454 CYS A CB 1 ATOM 3455 S SG . CYS A 1 416 ? 0.718 44.801 -8.010 1.00 40.30 ? 454 CYS A SG 1 ATOM 3456 N N . GLN A 1 417 ? -4.007 43.419 -7.315 1.00 36.02 ? 455 GLN A N 1 ATOM 3457 C CA . GLN A 1 417 ? -5.297 43.396 -6.631 1.00 34.31 ? 455 GLN A CA 1 ATOM 3458 C C . GLN A 1 417 ? -5.300 42.411 -5.466 1.00 34.44 ? 455 GLN A C 1 ATOM 3459 O O . GLN A 1 417 ? -6.308 42.258 -4.773 1.00 32.79 ? 455 GLN A O 1 ATOM 3460 C CB . GLN A 1 417 ? -6.393 43.027 -7.631 1.00 35.76 ? 455 GLN A CB 1 ATOM 3461 C CG . GLN A 1 417 ? -6.582 44.065 -8.741 1.00 36.96 ? 455 GLN A CG 1 ATOM 3462 C CD . GLN A 1 417 ? -7.351 43.515 -9.927 1.00 39.85 ? 455 GLN A CD 1 ATOM 3463 O OE1 . GLN A 1 417 ? -8.115 42.553 -9.798 1.00 39.73 ? 455 GLN A OE1 1 ATOM 3464 N NE2 . GLN A 1 417 ? -7.164 44.130 -11.091 1.00 39.42 ? 455 GLN A NE2 1 ATOM 3465 N N . TYR A 1 418 ? -4.168 41.751 -5.239 1.00 33.19 ? 456 TYR A N 1 ATOM 3466 C CA . TYR A 1 418 ? -4.072 40.783 -4.145 1.00 32.34 ? 456 TYR A CA 1 ATOM 3467 C C . TYR A 1 418 ? -2.759 41.040 -3.382 1.00 32.95 ? 456 TYR A C 1 ATOM 3468 O O . TYR A 1 418 ? -1.683 40.732 -3.882 1.00 33.61 ? 456 TYR A O 1 ATOM 3469 C CB . TYR A 1 418 ? -4.130 39.378 -4.748 1.00 33.04 ? 456 TYR A CB 1 ATOM 3470 C CG . TYR A 1 418 ? -4.425 38.262 -3.761 1.00 32.22 ? 456 TYR A CG 1 ATOM 3471 C CD1 . TYR A 1 418 ? -3.478 37.869 -2.817 1.00 30.91 ? 456 TYR A CD1 1 ATOM 3472 C CD2 . TYR A 1 418 ? -5.639 37.567 -3.813 1.00 31.00 ? 456 TYR A CD2 1 ATOM 3473 C CE1 . TYR A 1 418 ? -3.724 36.797 -1.955 1.00 33.15 ? 456 TYR A CE1 1 ATOM 3474 C CE2 . TYR A 1 418 ? -5.892 36.508 -2.952 1.00 31.15 ? 456 TYR A CE2 1 ATOM 3475 C CZ . TYR A 1 418 ? -4.932 36.125 -2.033 1.00 32.88 ? 456 TYR A CZ 1 ATOM 3476 O OH . TYR A 1 418 ? -5.170 35.053 -1.208 1.00 36.39 ? 456 TYR A OH 1 ATOM 3477 N N . TYR A 1 419 ? -2.860 41.617 -2.183 1.00 32.31 ? 457 TYR A N 1 ATOM 3478 C CA . TYR A 1 419 ? -1.694 41.968 -1.362 1.00 32.82 ? 457 TYR A CA 1 ATOM 3479 C C . TYR A 1 419 ? -1.640 41.329 0.013 1.00 33.51 ? 457 TYR A C 1 ATOM 3480 O O . TYR A 1 419 ? -2.661 40.952 0.573 1.00 31.96 ? 457 TYR A O 1 ATOM 3481 C CB . TYR A 1 419 ? -1.663 43.472 -1.047 1.00 34.89 ? 457 TYR A CB 1 ATOM 3482 C CG . TYR A 1 419 ? -1.431 44.429 -2.181 1.00 36.50 ? 457 TYR A CG 1 ATOM 3483 C CD1 . TYR A 1 419 ? -2.482 44.855 -2.993 1.00 36.40 ? 457 TYR A CD1 1 ATOM 3484 C CD2 . TYR A 1 419 ? -0.165 44.967 -2.397 1.00 36.12 ? 457 TYR A CD2 1 ATOM 3485 C CE1 . TYR A 1 419 ? -2.269 45.813 -3.993 1.00 38.64 ? 457 TYR A CE1 1 ATOM 3486 C CE2 . TYR A 1 419 ? 0.060 45.913 -3.385 1.00 39.21 ? 457 TYR A CE2 1 ATOM 3487 C CZ . TYR A 1 419 ? -0.991 46.336 -4.180 1.00 38.73 ? 457 TYR A CZ 1 ATOM 3488 O OH . TYR A 1 419 ? -0.744 47.271 -5.167 1.00 40.87 ? 457 TYR A OH 1 ATOM 3489 N N . SER A 1 420 ? -0.426 41.255 0.557 1.00 33.41 ? 458 SER A N 1 ATOM 3490 C CA . SER A 1 420 ? -0.202 40.818 1.931 1.00 35.19 ? 458 SER A CA 1 ATOM 3491 C C . SER A 1 420 ? 0.816 41.885 2.340 1.00 34.65 ? 458 SER A C 1 ATOM 3492 O O . SER A 1 420 ? 1.346 42.577 1.464 1.00 35.99 ? 458 SER A O 1 ATOM 3493 C CB . SER A 1 420 ? 0.397 39.402 2.017 1.00 35.25 ? 458 SER A CB 1 ATOM 3494 O OG . SER A 1 420 ? 1.794 39.394 1.814 1.00 36.18 ? 458 SER A OG 1 ATOM 3495 N N . ALA A 1 421 ? 1.068 42.047 3.632 1.00 34.74 ? 459 ALA A N 1 ATOM 3496 C CA . ALA A 1 421 ? 2.015 43.049 4.107 1.00 34.88 ? 459 ALA A CA 1 ATOM 3497 C C . ALA A 1 421 ? 2.809 42.572 5.307 1.00 34.92 ? 459 ALA A C 1 ATOM 3498 O O . ALA A 1 421 ? 2.426 41.628 5.985 1.00 35.04 ? 459 ALA A O 1 ATOM 3499 C CB . ALA A 1 421 ? 1.279 44.336 4.476 1.00 33.08 ? 459 ALA A CB 1 ATOM 3500 N N . SER A 1 422 ? 3.934 43.239 5.550 1.00 34.66 ? 460 SER A N 1 ATOM 3501 C CA . SER A 1 422 ? 4.794 42.949 6.692 1.00 35.87 ? 460 SER A CA 1 ATOM 3502 C C . SER A 1 422 ? 5.239 44.284 7.283 1.00 36.21 ? 460 SER A C 1 ATOM 3503 O O . SER A 1 422 ? 5.904 45.064 6.606 1.00 34.53 ? 460 SER A O 1 ATOM 3504 C CB . SER A 1 422 ? 6.028 42.157 6.265 1.00 36.51 ? 460 SER A CB 1 ATOM 3505 O OG . SER A 1 422 ? 6.860 41.941 7.387 1.00 34.90 ? 460 SER A OG 1 ATOM 3506 N N . PHE A 1 423 ? 4.875 44.530 8.539 1.00 37.44 ? 461 PHE A N 1 ATOM 3507 C CA . PHE A 1 423 ? 5.220 45.778 9.225 1.00 39.42 ? 461 PHE A CA 1 ATOM 3508 C C . PHE A 1 423 ? 6.455 45.709 10.126 1.00 40.24 ? 461 PHE A C 1 ATOM 3509 O O . PHE A 1 423 ? 6.734 44.677 10.746 1.00 38.37 ? 461 PHE A O 1 ATOM 3510 C CB . PHE A 1 423 ? 4.050 46.251 10.084 1.00 38.82 ? 461 PHE A CB 1 ATOM 3511 C CG . PHE A 1 423 ? 2.929 46.873 9.300 1.00 42.09 ? 461 PHE A CG 1 ATOM 3512 C CD1 . PHE A 1 423 ? 1.996 46.081 8.641 1.00 40.67 ? 461 PHE A CD1 1 ATOM 3513 C CD2 . PHE A 1 423 ? 2.823 48.257 9.198 1.00 40.56 ? 461 PHE A CD2 1 ATOM 3514 C CE1 . PHE A 1 423 ? 0.972 46.658 7.887 1.00 40.44 ? 461 PHE A CE1 1 ATOM 3515 C CE2 . PHE A 1 423 ? 1.804 48.839 8.448 1.00 41.07 ? 461 PHE A CE2 1 ATOM 3516 C CZ . PHE A 1 423 ? 0.881 48.040 7.794 1.00 39.17 ? 461 PHE A CZ 1 ATOM 3517 N N . SER A 1 424 ? 7.173 46.828 10.211 1.00 41.66 ? 462 SER A N 1 ATOM 3518 C CA . SER A 1 424 ? 8.351 46.930 11.072 1.00 43.02 ? 462 SER A CA 1 ATOM 3519 C C . SER A 1 424 ? 7.812 46.965 12.492 1.00 45.22 ? 462 SER A C 1 ATOM 3520 O O . SER A 1 424 ? 6.601 47.080 12.675 1.00 45.44 ? 462 SER A O 1 ATOM 3521 C CB . SER A 1 424 ? 9.123 48.217 10.773 1.00 43.11 ? 462 SER A CB 1 ATOM 3522 O OG . SER A 1 424 ? 8.374 49.352 11.167 1.00 42.56 ? 462 SER A OG 1 ATOM 3523 N N . ASN A 1 425 ? 8.697 46.899 13.490 1.00 48.08 ? 463 ASN A N 1 ATOM 3524 C CA . ASN A 1 425 ? 8.302 46.871 14.908 1.00 51.08 ? 463 ASN A CA 1 ATOM 3525 C C . ASN A 1 425 ? 7.200 47.805 15.411 1.00 52.48 ? 463 ASN A C 1 ATOM 3526 O O . ASN A 1 425 ? 6.354 47.384 16.209 1.00 53.39 ? 463 ASN A O 1 ATOM 3527 C CB . ASN A 1 425 ? 9.526 47.041 15.815 1.00 53.25 ? 463 ASN A CB 1 ATOM 3528 C CG . ASN A 1 425 ? 10.396 45.795 15.867 1.00 55.66 ? 463 ASN A CG 1 ATOM 3529 O OD1 . ASN A 1 425 ? 11.155 45.599 16.818 1.00 57.41 ? 463 ASN A OD1 1 ATOM 3530 N ND2 . ASN A 1 425 ? 10.300 44.952 14.840 1.00 56.27 ? 463 ASN A ND2 1 ATOM 3531 N N . LYS A 1 426 ? 7.203 49.063 14.984 1.00 51.62 ? 464 LYS A N 1 ATOM 3532 C CA . LYS A 1 426 ? 6.158 49.983 15.435 1.00 51.77 ? 464 LYS A CA 1 ATOM 3533 C C . LYS A 1 426 ? 5.346 50.472 14.241 1.00 51.00 ? 464 LYS A C 1 ATOM 3534 O O . LYS A 1 426 ? 4.941 51.630 14.178 1.00 51.53 ? 464 LYS A O 1 ATOM 3535 C CB . LYS A 1 426 ? 6.778 51.177 16.176 1.00 52.29 ? 464 LYS A CB 1 ATOM 3536 C CG . LYS A 1 426 ? 7.573 50.808 17.417 0.00 52.77 ? 464 LYS A CG 1 ATOM 3537 C CD . LYS A 1 426 ? 8.141 52.050 18.087 0.00 53.17 ? 464 LYS A CD 1 ATOM 3538 C CE . LYS A 1 426 ? 8.939 51.698 19.332 0.00 53.40 ? 464 LYS A CE 1 ATOM 3539 N NZ . LYS A 1 426 ? 9.495 52.912 19.991 0.00 53.59 ? 464 LYS A NZ 1 ATOM 3540 N N . ALA A 1 427 ? 5.116 49.575 13.290 1.00 49.66 ? 465 ALA A N 1 ATOM 3541 C CA . ALA A 1 427 ? 4.362 49.904 12.091 1.00 49.31 ? 465 ALA A CA 1 ATOM 3542 C C . ALA A 1 427 ? 4.861 51.176 11.394 1.00 48.77 ? 465 ALA A C 1 ATOM 3543 O O . ALA A 1 427 ? 4.118 51.794 10.628 1.00 48.61 ? 465 ALA A O 1 ATOM 3544 C CB . ALA A 1 427 ? 2.875 50.042 12.435 1.00 48.26 ? 465 ALA A CB 1 ATOM 3545 N N . LYS A 1 428 ? 6.112 51.561 11.642 1.00 48.50 ? 466 LYS A N 1 ATOM 3546 C CA . LYS A 1 428 ? 6.662 52.764 11.017 1.00 48.33 ? 466 LYS A CA 1 ATOM 3547 C C . LYS A 1 428 ? 6.863 52.545 9.532 1.00 47.53 ? 466 LYS A C 1 ATOM 3548 O O . LYS A 1 428 ? 6.784 53.480 8.731 1.00 47.12 ? 466 LYS A O 1 ATOM 3549 C CB . LYS A 1 428 ? 8.004 53.155 11.645 1.00 51.02 ? 466 LYS A CB 1 ATOM 3550 C CG . LYS A 1 428 ? 7.974 53.481 13.138 1.00 54.28 ? 466 LYS A CG 1 ATOM 3551 C CD . LYS A 1 428 ? 9.325 54.076 13.561 1.00 56.86 ? 466 LYS A CD 1 ATOM 3552 C CE . LYS A 1 428 ? 9.560 54.057 15.080 1.00 58.89 ? 466 LYS A CE 1 ATOM 3553 N NZ . LYS A 1 428 ? 8.698 54.991 15.865 1.00 60.50 ? 466 LYS A NZ 1 ATOM 3554 N N . TYR A 1 429 ? 7.134 51.302 9.159 1.00 45.85 ? 467 TYR A N 1 ATOM 3555 C CA . TYR A 1 429 ? 7.349 50.962 7.757 1.00 44.82 ? 467 TYR A CA 1 ATOM 3556 C C . TYR A 1 429 ? 6.684 49.630 7.453 1.00 43.52 ? 467 TYR A C 1 ATOM 3557 O O . TYR A 1 429 ? 6.443 48.829 8.356 1.00 42.65 ? 467 TYR A O 1 ATOM 3558 C CB . TYR A 1 429 ? 8.853 50.852 7.459 1.00 46.38 ? 467 TYR A CB 1 ATOM 3559 C CG . TYR A 1 429 ? 9.607 52.146 7.691 1.00 48.17 ? 467 TYR A CG 1 ATOM 3560 C CD1 . TYR A 1 429 ? 9.824 53.051 6.647 1.00 49.69 ? 467 TYR A CD1 1 ATOM 3561 C CD2 . TYR A 1 429 ? 10.038 52.496 8.967 1.00 50.08 ? 467 TYR A CD2 1 ATOM 3562 C CE1 . TYR A 1 429 ? 10.449 54.279 6.874 1.00 51.02 ? 467 TYR A CE1 1 ATOM 3563 C CE2 . TYR A 1 429 ? 10.657 53.720 9.209 1.00 51.63 ? 467 TYR A CE2 1 ATOM 3564 C CZ . TYR A 1 429 ? 10.858 54.607 8.160 1.00 51.72 ? 467 TYR A CZ 1 ATOM 3565 O OH . TYR A 1 429 ? 11.438 55.829 8.413 1.00 53.33 ? 467 TYR A OH 1 ATOM 3566 N N . TYR A 1 430 ? 6.385 49.400 6.183 1.00 43.16 ? 468 TYR A N 1 ATOM 3567 C CA . TYR A 1 430 ? 5.783 48.139 5.778 1.00 42.77 ? 468 TYR A CA 1 ATOM 3568 C C . TYR A 1 430 ? 6.118 47.748 4.351 1.00 42.81 ? 468 TYR A C 1 ATOM 3569 O O . TYR A 1 430 ? 6.192 48.584 3.439 1.00 43.86 ? 468 TYR A O 1 ATOM 3570 C CB . TYR A 1 430 ? 4.254 48.158 5.954 1.00 42.03 ? 468 TYR A CB 1 ATOM 3571 C CG . TYR A 1 430 ? 3.514 49.228 5.175 1.00 41.65 ? 468 TYR A CG 1 ATOM 3572 C CD1 . TYR A 1 430 ? 3.280 50.484 5.733 1.00 40.29 ? 468 TYR A CD1 1 ATOM 3573 C CD2 . TYR A 1 430 ? 3.036 48.979 3.883 1.00 41.03 ? 468 TYR A CD2 1 ATOM 3574 C CE1 . TYR A 1 430 ? 2.586 51.459 5.033 1.00 41.01 ? 468 TYR A CE1 1 ATOM 3575 C CE2 . TYR A 1 430 ? 2.345 49.945 3.174 1.00 39.78 ? 468 TYR A CE2 1 ATOM 3576 C CZ . TYR A 1 430 ? 2.122 51.186 3.758 1.00 41.28 ? 468 TYR A CZ 1 ATOM 3577 O OH . TYR A 1 430 ? 1.420 52.149 3.082 1.00 42.58 ? 468 TYR A OH 1 ATOM 3578 N N . GLN A 1 431 ? 6.345 46.457 4.169 1.00 41.94 ? 469 GLN A N 1 ATOM 3579 C CA . GLN A 1 431 ? 6.629 45.923 2.860 1.00 40.54 ? 469 GLN A CA 1 ATOM 3580 C C . GLN A 1 431 ? 5.288 45.478 2.283 1.00 40.28 ? 469 GLN A C 1 ATOM 3581 O O . GLN A 1 431 ? 4.477 44.868 2.984 1.00 39.80 ? 469 GLN A O 1 ATOM 3582 C CB . GLN A 1 431 ? 7.571 44.711 2.963 1.00 41.60 ? 469 GLN A CB 1 ATOM 3583 C CG . GLN A 1 431 ? 7.672 43.935 1.674 1.00 41.68 ? 469 GLN A CG 1 ATOM 3584 C CD . GLN A 1 431 ? 8.423 42.633 1.823 1.00 43.86 ? 469 GLN A CD 1 ATOM 3585 O OE1 . GLN A 1 431 ? 8.198 41.874 2.771 1.00 41.89 ? 469 GLN A OE1 1 ATOM 3586 N NE2 . GLN A 1 431 ? 9.313 42.357 0.875 1.00 42.17 ? 469 GLN A NE2 1 ATOM 3587 N N . LEU A 1 432 ? 5.041 45.820 1.028 1.00 39.82 ? 470 LEU A N 1 ATOM 3588 C CA . LEU A 1 432 ? 3.820 45.394 0.367 1.00 39.78 ? 470 LEU A CA 1 ATOM 3589 C C . LEU A 1 432 ? 4.201 44.283 -0.581 1.00 38.99 ? 470 LEU A C 1 ATOM 3590 O O . LEU A 1 432 ? 5.203 44.372 -1.298 1.00 38.66 ? 470 LEU A O 1 ATOM 3591 C CB . LEU A 1 432 ? 3.173 46.528 -0.426 1.00 38.10 ? 470 LEU A CB 1 ATOM 3592 C CG . LEU A 1 432 ? 2.072 47.271 0.322 1.00 38.09 ? 470 LEU A CG 1 ATOM 3593 C CD1 . LEU A 1 432 ? 1.437 48.245 -0.641 1.00 36.96 ? 470 LEU A CD1 1 ATOM 3594 C CD2 . LEU A 1 432 ? 1.016 46.293 0.839 1.00 37.02 ? 470 LEU A CD2 1 ATOM 3595 N N . ARG A 1 433 ? 3.404 43.225 -0.571 1.00 37.55 ? 471 ARG A N 1 ATOM 3596 C CA . ARG A 1 433 ? 3.651 42.101 -1.436 1.00 36.16 ? 471 ARG A CA 1 ATOM 3597 C C . ARG A 1 433 ? 2.415 41.907 -2.295 1.00 36.03 ? 471 ARG A C 1 ATOM 3598 O O . ARG A 1 433 ? 1.340 41.542 -1.786 1.00 33.05 ? 471 ARG A O 1 ATOM 3599 C CB . ARG A 1 433 ? 3.927 40.857 -0.593 1.00 37.97 ? 471 ARG A CB 1 ATOM 3600 C CG . ARG A 1 433 ? 4.984 41.058 0.483 1.00 39.35 ? 471 ARG A CG 1 ATOM 3601 C CD . ARG A 1 433 ? 4.412 40.636 1.812 1.00 43.80 ? 471 ARG A CD 1 ATOM 3602 N NE . ARG A 1 433 ? 5.421 40.091 2.713 1.00 48.20 ? 471 ARG A NE 1 ATOM 3603 C CZ . ARG A 1 433 ? 5.134 39.378 3.793 1.00 47.27 ? 471 ARG A CZ 1 ATOM 3604 N NH1 . ARG A 1 433 ? 3.869 39.121 4.091 1.00 45.11 ? 471 ARG A NH1 1 ATOM 3605 N NH2 . ARG A 1 433 ? 6.106 38.949 4.589 1.00 49.00 ? 471 ARG A NH2 1 ATOM 3606 N N . CYS A 1 434 ? 2.575 42.188 -3.587 1.00 34.21 ? 472 CYS A N 1 ATOM 3607 C CA . CYS A 1 434 ? 1.520 42.055 -4.577 1.00 36.19 ? 472 CYS A CA 1 ATOM 3608 C C . CYS A 1 434 ? 1.731 40.736 -5.293 1.00 36.23 ? 472 CYS A C 1 ATOM 3609 O O . CYS A 1 434 ? 2.789 40.502 -5.893 1.00 36.99 ? 472 CYS A O 1 ATOM 3610 C CB . CYS A 1 434 ? 1.589 43.227 -5.570 1.00 36.10 ? 472 CYS A CB 1 ATOM 3611 S SG . CYS A 1 434 ? 0.894 42.916 -7.228 1.00 40.14 ? 472 CYS A SG 1 ATOM 3612 N N . PHE A 1 435 ? 0.723 39.873 -5.236 1.00 34.90 ? 473 PHE A N 1 ATOM 3613 C CA . PHE A 1 435 ? 0.815 38.554 -5.852 1.00 35.42 ? 473 PHE A CA 1 ATOM 3614 C C . PHE A 1 435 ? 0.085 38.369 -7.164 1.00 35.34 ? 473 PHE A C 1 ATOM 3615 O O . PHE A 1 435 ? 0.129 37.285 -7.743 1.00 36.39 ? 473 PHE A O 1 ATOM 3616 C CB . PHE A 1 435 ? 0.329 37.492 -4.861 1.00 34.64 ? 473 PHE A CB 1 ATOM 3617 C CG . PHE A 1 435 ? 1.148 37.437 -3.609 1.00 37.24 ? 473 PHE A CG 1 ATOM 3618 C CD1 . PHE A 1 435 ? 0.698 38.030 -2.437 1.00 36.41 ? 473 PHE A CD1 1 ATOM 3619 C CD2 . PHE A 1 435 ? 2.408 36.835 -3.618 1.00 36.44 ? 473 PHE A CD2 1 ATOM 3620 C CE1 . PHE A 1 435 ? 1.487 38.027 -1.284 1.00 38.35 ? 473 PHE A CE1 1 ATOM 3621 C CE2 . PHE A 1 435 ? 3.201 36.828 -2.476 1.00 38.41 ? 473 PHE A CE2 1 ATOM 3622 C CZ . PHE A 1 435 ? 2.743 37.423 -1.308 1.00 37.39 ? 473 PHE A CZ 1 ATOM 3623 N N . GLY A 1 436 ? -0.598 39.406 -7.639 1.00 34.47 ? 474 GLY A N 1 ATOM 3624 C CA . GLY A 1 436 ? -1.319 39.266 -8.897 1.00 34.42 ? 474 GLY A CA 1 ATOM 3625 C C . GLY A 1 436 ? -2.406 40.317 -9.053 1.00 33.80 ? 474 GLY A C 1 ATOM 3626 O O . GLY A 1 436 ? -2.611 41.107 -8.147 1.00 32.75 ? 474 GLY A O 1 ATOM 3627 N N . PRO A 1 437 ? -3.154 40.318 -10.167 1.00 35.02 ? 475 PRO A N 1 ATOM 3628 C CA . PRO A 1 437 ? -3.089 39.414 -11.319 1.00 34.86 ? 475 PRO A CA 1 ATOM 3629 C C . PRO A 1 437 ? -1.873 39.549 -12.223 1.00 36.26 ? 475 PRO A C 1 ATOM 3630 O O . PRO A 1 437 ? -1.654 38.713 -13.098 1.00 36.84 ? 475 PRO A O 1 ATOM 3631 C CB . PRO A 1 437 ? -4.391 39.712 -12.052 1.00 35.81 ? 475 PRO A CB 1 ATOM 3632 C CG . PRO A 1 437 ? -4.576 41.162 -11.790 1.00 34.97 ? 475 PRO A CG 1 ATOM 3633 C CD . PRO A 1 437 ? -4.237 41.303 -10.344 1.00 35.28 ? 475 PRO A CD 1 ATOM 3634 N N . GLY A 1 438 ? -1.088 40.603 -12.024 1.00 37.01 ? 476 GLY A N 1 ATOM 3635 C CA . GLY A 1 438 ? 0.094 40.789 -12.848 1.00 37.26 ? 476 GLY A CA 1 ATOM 3636 C C . GLY A 1 438 ? 1.266 40.066 -12.209 1.00 38.25 ? 476 GLY A C 1 ATOM 3637 O O . GLY A 1 438 ? 1.093 39.354 -11.208 1.00 36.58 ? 476 GLY A O 1 ATOM 3638 N N . LEU A 1 439 ? 2.458 40.235 -12.773 1.00 37.70 ? 477 LEU A N 1 ATOM 3639 C CA . LEU A 1 439 ? 3.631 39.582 -12.209 1.00 38.32 ? 477 LEU A CA 1 ATOM 3640 C C . LEU A 1 439 ? 3.800 40.116 -10.806 1.00 37.06 ? 477 LEU A C 1 ATOM 3641 O O . LEU A 1 439 ? 3.505 41.279 -10.541 1.00 38.54 ? 477 LEU A O 1 ATOM 3642 C CB . LEU A 1 439 ? 4.877 39.859 -13.064 1.00 37.72 ? 477 LEU A CB 1 ATOM 3643 C CG . LEU A 1 439 ? 4.855 39.275 -14.477 1.00 39.74 ? 477 LEU A CG 1 ATOM 3644 C CD1 . LEU A 1 439 ? 6.215 39.492 -15.162 1.00 38.78 ? 477 LEU A CD1 1 ATOM 3645 C CD2 . LEU A 1 439 ? 4.550 37.774 -14.394 1.00 38.31 ? 477 LEU A CD2 1 ATOM 3646 N N . PRO A 1 440 ? 4.236 39.263 -9.865 1.00 38.12 ? 478 PRO A N 1 ATOM 3647 C CA . PRO A 1 440 ? 4.415 39.724 -8.488 1.00 37.02 ? 478 PRO A CA 1 ATOM 3648 C C . PRO A 1 440 ? 5.307 40.963 -8.368 1.00 39.53 ? 478 PRO A C 1 ATOM 3649 O O . PRO A 1 440 ? 6.281 41.131 -9.102 1.00 40.35 ? 478 PRO A O 1 ATOM 3650 C CB . PRO A 1 440 ? 4.997 38.498 -7.792 1.00 35.36 ? 478 PRO A CB 1 ATOM 3651 C CG . PRO A 1 440 ? 4.286 37.373 -8.497 1.00 37.03 ? 478 PRO A CG 1 ATOM 3652 C CD . PRO A 1 440 ? 4.385 37.797 -9.955 1.00 35.98 ? 478 PRO A CD 1 ATOM 3653 N N . LEU A 1 441 ? 4.964 41.825 -7.421 1.00 39.40 ? 479 LEU A N 1 ATOM 3654 C CA . LEU A 1 441 ? 5.700 43.055 -7.209 1.00 39.36 ? 479 LEU A CA 1 ATOM 3655 C C . LEU A 1 441 ? 5.879 43.337 -5.738 1.00 37.90 ? 479 LEU A C 1 ATOM 3656 O O . LEU A 1 441 ? 4.906 43.388 -4.986 1.00 39.24 ? 479 LEU A O 1 ATOM 3657 C CB . LEU A 1 441 ? 4.948 44.210 -7.870 1.00 39.18 ? 479 LEU A CB 1 ATOM 3658 C CG . LEU A 1 441 ? 5.432 45.627 -7.587 1.00 38.65 ? 479 LEU A CG 1 ATOM 3659 C CD1 . LEU A 1 441 ? 6.828 45.807 -8.151 1.00 37.50 ? 479 LEU A CD1 1 ATOM 3660 C CD2 . LEU A 1 441 ? 4.451 46.625 -8.215 1.00 38.29 ? 479 LEU A CD2 1 ATOM 3661 N N . TYR A 1 442 ? 7.130 43.518 -5.325 1.00 37.91 ? 480 TYR A N 1 ATOM 3662 C CA . TYR A 1 442 ? 7.453 43.803 -3.929 1.00 38.46 ? 480 TYR A CA 1 ATOM 3663 C C . TYR A 1 442 ? 7.949 45.235 -3.795 1.00 39.75 ? 480 TYR A C 1 ATOM 3664 O O . TYR A 1 442 ? 8.825 45.667 -4.546 1.00 39.56 ? 480 TYR A O 1 ATOM 3665 C CB . TYR A 1 442 ? 8.518 42.828 -3.410 1.00 39.24 ? 480 TYR A CB 1 ATOM 3666 C CG . TYR A 1 442 ? 8.040 41.397 -3.415 1.00 40.34 ? 480 TYR A CG 1 ATOM 3667 C CD1 . TYR A 1 442 ? 7.788 40.741 -4.618 1.00 41.00 ? 480 TYR A CD1 1 ATOM 3668 C CD2 . TYR A 1 442 ? 7.781 40.716 -2.220 1.00 40.38 ? 480 TYR A CD2 1 ATOM 3669 C CE1 . TYR A 1 442 ? 7.284 39.447 -4.636 1.00 42.31 ? 480 TYR A CE1 1 ATOM 3670 C CE2 . TYR A 1 442 ? 7.279 39.413 -2.234 1.00 40.39 ? 480 TYR A CE2 1 ATOM 3671 C CZ . TYR A 1 442 ? 7.034 38.795 -3.445 1.00 40.91 ? 480 TYR A CZ 1 ATOM 3672 O OH . TYR A 1 442 ? 6.536 37.516 -3.485 1.00 44.14 ? 480 TYR A OH 1 ATOM 3673 N N . THR A 1 443 ? 7.393 45.954 -2.827 1.00 40.30 ? 481 THR A N 1 ATOM 3674 C CA . THR A 1 443 ? 7.741 47.355 -2.602 1.00 41.31 ? 481 THR A CA 1 ATOM 3675 C C . THR A 1 443 ? 7.856 47.702 -1.119 1.00 41.28 ? 481 THR A C 1 ATOM 3676 O O . THR A 1 443 ? 7.319 46.999 -0.254 1.00 41.34 ? 481 THR A O 1 ATOM 3677 C CB . THR A 1 443 ? 6.676 48.276 -3.237 1.00 41.86 ? 481 THR A CB 1 ATOM 3678 O OG1 . THR A 1 443 ? 5.400 47.989 -2.657 1.00 41.78 ? 481 THR A OG1 1 ATOM 3679 C CG2 . THR A 1 443 ? 6.580 48.045 -4.731 1.00 40.72 ? 481 THR A CG2 1 ATOM 3680 N N . LEU A 1 444 ? 8.568 48.790 -0.830 1.00 40.99 ? 482 LEU A N 1 ATOM 3681 C CA . LEU A 1 444 ? 8.769 49.250 0.544 1.00 41.68 ? 482 LEU A CA 1 ATOM 3682 C C . LEU A 1 444 ? 8.067 50.600 0.732 1.00 42.53 ? 482 LEU A C 1 ATOM 3683 O O . LEU A 1 444 ? 8.155 51.473 -0.129 1.00 42.34 ? 482 LEU A O 1 ATOM 3684 C CB . LEU A 1 444 ? 10.269 49.388 0.842 1.00 41.70 ? 482 LEU A CB 1 ATOM 3685 C CG . LEU A 1 444 ? 10.693 49.802 2.255 1.00 42.33 ? 482 LEU A CG 1 ATOM 3686 C CD1 . LEU A 1 444 ? 10.255 48.757 3.262 1.00 42.51 ? 482 LEU A CD1 1 ATOM 3687 C CD2 . LEU A 1 444 ? 12.212 49.976 2.292 1.00 41.89 ? 482 LEU A CD2 1 ATOM 3688 N N . HIS A 1 445 ? 7.365 50.757 1.850 1.00 41.76 ? 483 HIS A N 1 ATOM 3689 C CA . HIS A 1 445 ? 6.629 51.993 2.129 1.00 42.80 ? 483 HIS A CA 1 ATOM 3690 C C . HIS A 1 445 ? 6.845 52.480 3.536 1.00 42.83 ? 483 HIS A C 1 ATOM 3691 O O . HIS A 1 445 ? 7.204 51.706 4.427 1.00 43.38 ? 483 HIS A O 1 ATOM 3692 C CB . HIS A 1 445 ? 5.124 51.795 1.953 1.00 41.39 ? 483 HIS A CB 1 ATOM 3693 C CG . HIS A 1 445 ? 4.736 51.278 0.611 1.00 41.45 ? 483 HIS A CG 1 ATOM 3694 N ND1 . HIS A 1 445 ? 5.000 49.986 0.209 1.00 40.12 ? 483 HIS A ND1 1 ATOM 3695 C CD2 . HIS A 1 445 ? 4.132 51.886 -0.437 1.00 40.21 ? 483 HIS A CD2 1 ATOM 3696 C CE1 . HIS A 1 445 ? 4.576 49.821 -1.032 1.00 41.22 ? 483 HIS A CE1 1 ATOM 3697 N NE2 . HIS A 1 445 ? 4.045 50.959 -1.447 1.00 42.46 ? 483 HIS A NE2 1 ATOM 3698 N N . SER A 1 446 ? 6.611 53.775 3.731 1.00 43.48 ? 484 SER A N 1 ATOM 3699 C CA . SER A 1 446 ? 6.731 54.386 5.045 1.00 45.09 ? 484 SER A CA 1 ATOM 3700 C C . SER A 1 446 ? 5.308 54.698 5.508 1.00 45.96 ? 484 SER A C 1 ATOM 3701 O O . SER A 1 446 ? 4.513 55.235 4.735 1.00 46.49 ? 484 SER A O 1 ATOM 3702 C CB . SER A 1 446 ? 7.550 55.674 4.953 0.00 45.17 ? 484 SER A CB 1 ATOM 3703 O OG . SER A 1 446 ? 7.702 56.280 6.224 0.00 45.45 ? 484 SER A OG 1 ATOM 3704 N N . SER A 1 447 ? 4.979 54.364 6.749 1.00 46.41 ? 485 SER A N 1 ATOM 3705 C CA . SER A 1 447 ? 3.637 54.627 7.256 1.00 50.21 ? 485 SER A CA 1 ATOM 3706 C C . SER A 1 447 ? 3.334 56.123 7.355 1.00 52.12 ? 485 SER A C 1 ATOM 3707 O O . SER A 1 447 ? 2.175 56.525 7.294 1.00 51.88 ? 485 SER A O 1 ATOM 3708 C CB . SER A 1 447 ? 3.432 53.971 8.627 1.00 50.28 ? 485 SER A CB 1 ATOM 3709 O OG . SER A 1 447 ? 3.346 52.562 8.512 1.00 51.55 ? 485 SER A OG 1 ATOM 3710 N N . SER A 1 448 ? 4.378 56.938 7.496 1.00 54.96 ? 486 SER A N 1 ATOM 3711 C CA . SER A 1 448 ? 4.225 58.392 7.602 1.00 56.92 ? 486 SER A CA 1 ATOM 3712 C C . SER A 1 448 ? 3.217 58.967 6.609 1.00 58.95 ? 486 SER A C 1 ATOM 3713 O O . SER A 1 448 ? 2.167 59.469 7.010 1.00 59.36 ? 486 SER A O 1 ATOM 3714 C CB . SER A 1 448 ? 5.569 59.082 7.386 1.00 56.90 ? 486 SER A CB 1 ATOM 3715 O OG . SER A 1 448 ? 5.971 58.985 6.031 1.00 56.97 ? 486 SER A OG 1 ATOM 3716 N N . SER A 1 449 ? 3.534 58.896 5.318 1.00 60.62 ? 487 SER A N 1 ATOM 3717 C CA . SER A 1 449 ? 2.645 59.430 4.288 1.00 62.78 ? 487 SER A CA 1 ATOM 3718 C C . SER A 1 449 ? 2.296 58.376 3.243 1.00 63.85 ? 487 SER A C 1 ATOM 3719 O O . SER A 1 449 ? 1.732 58.688 2.192 1.00 63.75 ? 487 SER A O 1 ATOM 3720 C CB . SER A 1 449 ? 3.298 60.624 3.584 1.00 63.58 ? 487 SER A CB 1 ATOM 3721 O OG . SER A 1 449 ? 4.159 60.184 2.542 1.00 65.65 ? 487 SER A OG 1 ATOM 3722 N N . ASP A 1 450 ? 2.639 57.128 3.532 1.00 65.16 ? 488 ASP A N 1 ATOM 3723 C CA . ASP A 1 450 ? 2.359 56.040 2.611 1.00 66.38 ? 488 ASP A CA 1 ATOM 3724 C C . ASP A 1 450 ? 3.144 56.236 1.322 1.00 66.47 ? 488 ASP A C 1 ATOM 3725 O O . ASP A 1 450 ? 2.686 55.854 0.244 1.00 66.17 ? 488 ASP A O 1 ATOM 3726 C CB . ASP A 1 450 ? 0.860 55.981 2.309 1.00 67.44 ? 488 ASP A CB 1 ATOM 3727 C CG . ASP A 1 450 ? 0.025 55.766 3.555 1.00 68.72 ? 488 ASP A CG 1 ATOM 3728 O OD1 . ASP A 1 450 ? -1.146 56.199 3.561 1.00 70.32 ? 488 ASP A OD1 1 ATOM 3729 O OD2 . ASP A 1 450 ? 0.534 55.156 4.523 1.00 69.40 ? 488 ASP A OD2 1 ATOM 3730 N N . LYS A 1 451 ? 4.329 56.833 1.439 1.00 66.52 ? 489 LYS A N 1 ATOM 3731 C CA . LYS A 1 451 ? 5.194 57.062 0.283 1.00 66.59 ? 489 LYS A CA 1 ATOM 3732 C C . LYS A 1 451 ? 5.669 55.716 -0.272 1.00 66.24 ? 489 LYS A C 1 ATOM 3733 O O . LYS A 1 451 ? 6.052 54.826 0.488 1.00 65.69 ? 489 LYS A O 1 ATOM 3734 C CB . LYS A 1 451 ? 6.405 57.907 0.689 1.00 67.10 ? 489 LYS A CB 1 ATOM 3735 C CG . LYS A 1 451 ? 7.413 58.147 -0.427 1.00 67.67 ? 489 LYS A CG 1 ATOM 3736 C CD . LYS A 1 451 ? 6.839 59.007 -1.538 0.00 67.77 ? 489 LYS A CD 1 ATOM 3737 C CE . LYS A 1 451 ? 7.880 59.261 -2.617 0.00 67.91 ? 489 LYS A CE 1 ATOM 3738 N NZ . LYS A 1 451 ? 9.096 59.924 -2.068 0.00 67.98 ? 489 LYS A NZ 1 ATOM 3739 N N . GLU A 1 452 ? 5.633 55.585 -1.597 1.00 66.18 ? 490 GLU A N 1 ATOM 3740 C CA . GLU A 1 452 ? 6.043 54.367 -2.295 1.00 66.57 ? 490 GLU A CA 1 ATOM 3741 C C . GLU A 1 452 ? 7.478 53.940 -1.996 1.00 66.74 ? 490 GLU A C 1 ATOM 3742 O O . GLU A 1 452 ? 7.835 52.779 -2.205 1.00 68.68 ? 490 GLU A O 1 ATOM 3743 C CB . GLU A 1 452 ? 5.875 54.560 -3.806 1.00 67.67 ? 490 GLU A CB 1 ATOM 3744 C CG . GLU A 1 452 ? 6.654 53.577 -4.681 1.00 68.33 ? 490 GLU A CG 1 ATOM 3745 C CD . GLU A 1 452 ? 5.977 52.231 -4.840 1.00 68.18 ? 490 GLU A CD 1 ATOM 3746 O OE1 . GLU A 1 452 ? 6.607 51.333 -5.432 1.00 69.02 ? 490 GLU A OE1 1 ATOM 3747 O OE2 . GLU A 1 452 ? 4.821 52.066 -4.394 1.00 68.77 ? 490 GLU A OE2 1 ATOM 3748 N N . LEU A 1 453 ? 8.291 54.882 -1.526 1.00 65.26 ? 491 LEU A N 1 ATOM 3749 C CA . LEU A 1 453 ? 9.694 54.641 -1.175 1.00 63.60 ? 491 LEU A CA 1 ATOM 3750 C C . LEU A 1 453 ? 10.567 53.984 -2.243 1.00 63.01 ? 491 LEU A C 1 ATOM 3751 O O . LEU A 1 453 ? 11.453 54.632 -2.797 1.00 62.49 ? 491 LEU A O 1 ATOM 3752 C CB . LEU A 1 453 ? 9.787 53.836 0.124 1.00 62.76 ? 491 LEU A CB 1 ATOM 3753 C CG . LEU A 1 453 ? 10.468 54.547 1.298 1.00 61.35 ? 491 LEU A CG 1 ATOM 3754 C CD1 . LEU A 1 453 ? 9.744 55.842 1.594 1.00 61.87 ? 491 LEU A CD1 1 ATOM 3755 C CD2 . LEU A 1 453 ? 10.463 53.658 2.521 1.00 61.54 ? 491 LEU A CD2 1 ATOM 3756 N N . ARG A 1 454 ? 10.340 52.704 -2.524 1.00 62.20 ? 492 ARG A N 1 ATOM 3757 C CA . ARG A 1 454 ? 11.141 52.018 -3.532 1.00 61.30 ? 492 ARG A CA 1 ATOM 3758 C C . ARG A 1 454 ? 10.626 50.626 -3.886 1.00 60.09 ? 492 ARG A C 1 ATOM 3759 O O . ARG A 1 454 ? 9.835 50.031 -3.146 1.00 59.88 ? 492 ARG A O 1 ATOM 3760 C CB . ARG A 1 454 ? 12.591 51.899 -3.052 1.00 62.48 ? 492 ARG A CB 1 ATOM 3761 C CG . ARG A 1 454 ? 12.875 50.653 -2.228 1.00 64.10 ? 492 ARG A CG 1 ATOM 3762 C CD . ARG A 1 454 ? 14.316 50.603 -1.740 1.00 66.41 ? 492 ARG A CD 1 ATOM 3763 N NE . ARG A 1 454 ? 14.463 51.168 -0.400 1.00 68.47 ? 492 ARG A NE 1 ATOM 3764 C CZ . ARG A 1 454 ? 14.314 52.455 -0.100 1.00 69.18 ? 492 ARG A CZ 1 ATOM 3765 N NH1 . ARG A 1 454 ? 14.465 52.861 1.152 1.00 70.20 ? 492 ARG A NH1 1 ATOM 3766 N NH2 . ARG A 1 454 ? 14.025 53.339 -1.045 1.00 69.75 ? 492 ARG A NH2 1 ATOM 3767 N N . VAL A 1 455 ? 11.095 50.121 -5.025 1.00 57.91 ? 493 VAL A N 1 ATOM 3768 C CA . VAL A 1 455 ? 10.742 48.793 -5.516 1.00 56.40 ? 493 VAL A CA 1 ATOM 3769 C C . VAL A 1 455 ? 11.825 47.808 -5.054 1.00 54.97 ? 493 VAL A C 1 ATOM 3770 O O . VAL A 1 455 ? 13.020 48.082 -5.172 1.00 54.61 ? 493 VAL A O 1 ATOM 3771 C CB . VAL A 1 455 ? 10.655 48.784 -7.059 1.00 56.33 ? 493 VAL A CB 1 ATOM 3772 C CG1 . VAL A 1 455 ? 10.281 47.403 -7.560 1.00 56.53 ? 493 VAL A CG1 1 ATOM 3773 C CG2 . VAL A 1 455 ? 9.620 49.800 -7.518 1.00 57.04 ? 493 VAL A CG2 1 ATOM 3774 N N . LEU A 1 456 ? 11.406 46.670 -4.512 1.00 52.72 ? 494 LEU A N 1 ATOM 3775 C CA . LEU A 1 456 ? 12.353 45.669 -4.032 1.00 50.71 ? 494 LEU A CA 1 ATOM 3776 C C . LEU A 1 456 ? 12.544 44.597 -5.093 1.00 50.16 ? 494 LEU A C 1 ATOM 3777 O O . LEU A 1 456 ? 13.652 44.097 -5.307 1.00 49.17 ? 494 LEU A O 1 ATOM 3778 C CB . LEU A 1 456 ? 11.838 45.033 -2.739 1.00 49.69 ? 494 LEU A CB 1 ATOM 3779 C CG . LEU A 1 456 ? 11.523 46.005 -1.601 1.00 47.97 ? 494 LEU A CG 1 ATOM 3780 C CD1 . LEU A 1 456 ? 10.887 45.252 -0.435 1.00 45.49 ? 494 LEU A CD1 1 ATOM 3781 C CD2 . LEU A 1 456 ? 12.803 46.711 -1.168 1.00 48.58 ? 494 LEU A CD2 1 ATOM 3782 N N . GLU A 1 457 ? 11.449 44.251 -5.756 1.00 47.66 ? 495 GLU A N 1 ATOM 3783 C CA . GLU A 1 457 ? 11.474 43.242 -6.792 1.00 46.83 ? 495 GLU A CA 1 ATOM 3784 C C . GLU A 1 457 ? 10.250 43.446 -7.659 1.00 45.57 ? 495 GLU A C 1 ATOM 3785 O O . GLU A 1 457 ? 9.127 43.435 -7.161 1.00 46.34 ? 495 GLU A O 1 ATOM 3786 C CB . GLU A 1 457 ? 11.452 41.843 -6.165 1.00 46.38 ? 495 GLU A CB 1 ATOM 3787 C CG . GLU A 1 457 ? 11.437 40.724 -7.183 1.00 46.15 ? 495 GLU A CG 1 ATOM 3788 C CD . GLU A 1 457 ? 12.637 40.765 -8.105 1.00 46.85 ? 495 GLU A CD 1 ATOM 3789 O OE1 . GLU A 1 457 ? 13.771 40.671 -7.599 1.00 48.07 ? 495 GLU A OE1 1 ATOM 3790 O OE2 . GLU A 1 457 ? 12.451 40.890 -9.332 1.00 47.26 ? 495 GLU A OE2 1 ATOM 3791 N N . ASP A 1 458 ? 10.467 43.618 -8.953 1.00 45.05 ? 496 ASP A N 1 ATOM 3792 C CA . ASP A 1 458 ? 9.374 43.850 -9.884 1.00 45.21 ? 496 ASP A CA 1 ATOM 3793 C C . ASP A 1 458 ? 9.272 42.766 -10.955 1.00 44.23 ? 496 ASP A C 1 ATOM 3794 O O . ASP A 1 458 ? 8.460 42.864 -11.880 1.00 43.57 ? 496 ASP A O 1 ATOM 3795 C CB . ASP A 1 458 ? 9.577 45.210 -10.546 1.00 48.95 ? 496 ASP A CB 1 ATOM 3796 C CG . ASP A 1 458 ? 10.875 45.278 -11.313 1.00 51.78 ? 496 ASP A CG 1 ATOM 3797 O OD1 . ASP A 1 458 ? 11.930 44.948 -10.729 1.00 54.84 ? 496 ASP A OD1 1 ATOM 3798 O OD2 . ASP A 1 458 ? 10.848 45.649 -12.503 1.00 55.38 ? 496 ASP A OD2 1 ATOM 3799 N N . ASN A 1 459 ? 10.101 41.735 -10.840 1.00 43.10 ? 497 ASN A N 1 ATOM 3800 C CA . ASN A 1 459 ? 10.087 40.648 -11.805 1.00 43.40 ? 497 ASN A CA 1 ATOM 3801 C C . ASN A 1 459 ? 10.272 41.057 -13.259 1.00 43.47 ? 497 ASN A C 1 ATOM 3802 O O . ASN A 1 459 ? 9.837 40.345 -14.169 1.00 43.82 ? 497 ASN A O 1 ATOM 3803 C CB . ASN A 1 459 ? 8.794 39.840 -11.658 1.00 42.31 ? 497 ASN A CB 1 ATOM 3804 C CG . ASN A 1 459 ? 8.884 38.825 -10.541 1.00 42.61 ? 497 ASN A CG 1 ATOM 3805 O OD1 . ASN A 1 459 ? 9.653 37.868 -10.626 1.00 42.16 ? 497 ASN A OD1 1 ATOM 3806 N ND2 . ASN A 1 459 ? 8.117 39.034 -9.480 1.00 42.37 ? 497 ASN A ND2 1 ATOM 3807 N N . SER A 1 460 ? 10.932 42.190 -13.482 1.00 44.53 ? 498 SER A N 1 ATOM 3808 C CA . SER A 1 460 ? 11.166 42.665 -14.839 1.00 46.07 ? 498 SER A CA 1 ATOM 3809 C C . SER A 1 460 ? 11.798 41.569 -15.697 1.00 46.22 ? 498 SER A C 1 ATOM 3810 O O . SER A 1 460 ? 11.508 41.461 -16.888 1.00 46.01 ? 498 SER A O 1 ATOM 3811 C CB . SER A 1 460 ? 12.058 43.915 -14.817 1.00 46.11 ? 498 SER A CB 1 ATOM 3812 O OG . SER A 1 460 ? 13.216 43.698 -14.035 1.00 48.43 ? 498 SER A OG 1 ATOM 3813 N N . ALA A 1 461 ? 12.643 40.741 -15.086 1.00 47.00 ? 499 ALA A N 1 ATOM 3814 C CA . ALA A 1 461 ? 13.288 39.653 -15.812 1.00 48.07 ? 499 ALA A CA 1 ATOM 3815 C C . ALA A 1 461 ? 12.270 38.629 -16.320 1.00 49.19 ? 499 ALA A C 1 ATOM 3816 O O . ALA A 1 461 ? 12.350 38.177 -17.468 1.00 48.31 ? 499 ALA A O 1 ATOM 3817 C CB . ALA A 1 461 ? 14.316 38.966 -14.920 1.00 48.04 ? 499 ALA A CB 1 ATOM 3818 N N . LEU A 1 462 ? 11.318 38.258 -15.467 1.00 49.37 ? 500 LEU A N 1 ATOM 3819 C CA . LEU A 1 462 ? 10.304 37.288 -15.866 1.00 50.31 ? 500 LEU A CA 1 ATOM 3820 C C . LEU A 1 462 ? 9.436 37.894 -16.958 1.00 50.82 ? 500 LEU A C 1 ATOM 3821 O O . LEU A 1 462 ? 9.103 37.238 -17.947 1.00 50.36 ? 500 LEU A O 1 ATOM 3822 C CB . LEU A 1 462 ? 9.435 36.888 -14.668 1.00 49.75 ? 500 LEU A CB 1 ATOM 3823 C CG . LEU A 1 462 ? 8.197 36.025 -14.958 1.00 48.98 ? 500 LEU A CG 1 ATOM 3824 C CD1 . LEU A 1 462 ? 8.589 34.758 -15.697 1.00 47.91 ? 500 LEU A CD1 1 ATOM 3825 C CD2 . LEU A 1 462 ? 7.506 35.694 -13.643 1.00 47.66 ? 500 LEU A CD2 1 ATOM 3826 N N . ASP A 1 463 ? 9.078 39.156 -16.773 1.00 52.07 ? 501 ASP A N 1 ATOM 3827 C CA . ASP A 1 463 ? 8.260 39.861 -17.748 1.00 55.15 ? 501 ASP A CA 1 ATOM 3828 C C . ASP A 1 463 ? 8.890 39.798 -19.150 1.00 56.05 ? 501 ASP A C 1 ATOM 3829 O O . ASP A 1 463 ? 8.203 39.558 -20.144 1.00 56.14 ? 501 ASP A O 1 ATOM 3830 C CB . ASP A 1 463 ? 8.094 41.315 -17.314 1.00 56.36 ? 501 ASP A CB 1 ATOM 3831 C CG . ASP A 1 463 ? 7.288 42.123 -18.298 1.00 58.59 ? 501 ASP A CG 1 ATOM 3832 O OD1 . ASP A 1 463 ? 6.042 42.059 -18.246 1.00 60.01 ? 501 ASP A OD1 1 ATOM 3833 O OD2 . ASP A 1 463 ? 7.907 42.816 -19.136 1.00 60.19 ? 501 ASP A OD2 1 ATOM 3834 N N . LYS A 1 464 ? 10.200 40.006 -19.225 1.00 57.30 ? 502 LYS A N 1 ATOM 3835 C CA . LYS A 1 464 ? 10.898 39.973 -20.501 1.00 58.77 ? 502 LYS A CA 1 ATOM 3836 C C . LYS A 1 464 ? 10.787 38.603 -21.162 1.00 58.86 ? 502 LYS A C 1 ATOM 3837 O O . LYS A 1 464 ? 10.517 38.497 -22.360 1.00 58.47 ? 502 LYS A O 1 ATOM 3838 C CB . LYS A 1 464 ? 12.373 40.343 -20.303 1.00 60.70 ? 502 LYS A CB 1 ATOM 3839 C CG . LYS A 1 464 ? 13.200 40.283 -21.583 1.00 63.58 ? 502 LYS A CG 1 ATOM 3840 C CD . LYS A 1 464 ? 12.619 41.182 -22.667 1.00 65.24 ? 502 LYS A CD 1 ATOM 3841 C CE . LYS A 1 464 ? 13.313 40.964 -24.004 1.00 65.98 ? 502 LYS A CE 1 ATOM 3842 N NZ . LYS A 1 464 ? 13.134 39.567 -24.485 1.00 67.77 ? 502 LYS A NZ 1 ATOM 3843 N N . MET A 1 465 ? 10.991 37.552 -20.377 1.00 59.57 ? 503 MET A N 1 ATOM 3844 C CA . MET A 1 465 ? 10.910 36.185 -20.891 1.00 59.82 ? 503 MET A CA 1 ATOM 3845 C C . MET A 1 465 ? 9.513 35.813 -21.377 1.00 59.50 ? 503 MET A C 1 ATOM 3846 O O . MET A 1 465 ? 9.355 35.150 -22.400 1.00 59.14 ? 503 MET A O 1 ATOM 3847 C CB . MET A 1 465 ? 11.316 35.188 -19.806 1.00 60.96 ? 503 MET A CB 1 ATOM 3848 C CG . MET A 1 465 ? 12.738 35.317 -19.316 1.00 61.44 ? 503 MET A CG 1 ATOM 3849 S SD . MET A 1 465 ? 13.052 34.108 -18.031 1.00 61.94 ? 503 MET A SD 1 ATOM 3850 C CE . MET A 1 465 ? 13.502 35.155 -16.652 1.00 62.36 ? 503 MET A CE 1 ATOM 3851 N N . LEU A 1 466 ? 8.501 36.245 -20.636 1.00 59.49 ? 504 LEU A N 1 ATOM 3852 C CA . LEU A 1 466 ? 7.120 35.917 -20.963 1.00 59.73 ? 504 LEU A CA 1 ATOM 3853 C C . LEU A 1 466 ? 6.528 36.564 -22.206 1.00 60.74 ? 504 LEU A C 1 ATOM 3854 O O . LEU A 1 466 ? 5.632 36.001 -22.835 1.00 59.80 ? 504 LEU A O 1 ATOM 3855 C CB . LEU A 1 466 ? 6.233 36.209 -19.750 1.00 59.17 ? 504 LEU A CB 1 ATOM 3856 C CG . LEU A 1 466 ? 6.573 35.350 -18.524 1.00 57.57 ? 504 LEU A CG 1 ATOM 3857 C CD1 . LEU A 1 466 ? 5.628 35.671 -17.391 1.00 56.51 ? 504 LEU A CD1 1 ATOM 3858 C CD2 . LEU A 1 466 ? 6.476 33.878 -18.896 1.00 57.21 ? 504 LEU A CD2 1 ATOM 3859 N N . GLN A 1 467 ? 7.023 37.738 -22.574 1.00 62.32 ? 505 GLN A N 1 ATOM 3860 C CA . GLN A 1 467 ? 6.490 38.407 -23.752 1.00 63.38 ? 505 GLN A CA 1 ATOM 3861 C C . GLN A 1 467 ? 6.778 37.588 -25.001 1.00 62.71 ? 505 GLN A C 1 ATOM 3862 O O . GLN A 1 467 ? 6.269 37.880 -26.080 1.00 62.19 ? 505 GLN A O 1 ATOM 3863 C CB . GLN A 1 467 ? 7.096 39.798 -23.890 1.00 65.57 ? 505 GLN A CB 1 ATOM 3864 C CG . GLN A 1 467 ? 8.570 39.786 -24.195 1.00 69.23 ? 505 GLN A CG 1 ATOM 3865 C CD . GLN A 1 467 ? 9.179 41.167 -24.101 1.00 71.51 ? 505 GLN A CD 1 ATOM 3866 O OE1 . GLN A 1 467 ? 10.337 41.372 -24.475 1.00 72.67 ? 505 GLN A OE1 1 ATOM 3867 N NE2 . GLN A 1 467 ? 8.403 42.126 -23.592 1.00 71.83 ? 505 GLN A NE2 1 ATOM 3868 N N . ASP A 1 468 ? 7.586 36.547 -24.853 1.00 62.46 ? 506 ASP A N 1 ATOM 3869 C CA . ASP A 1 468 ? 7.914 35.707 -25.990 1.00 62.20 ? 506 ASP A CA 1 ATOM 3870 C C . ASP A 1 468 ? 7.154 34.375 -26.017 1.00 61.27 ? 506 ASP A C 1 ATOM 3871 O O . ASP A 1 468 ? 7.290 33.594 -26.960 1.00 61.82 ? 506 ASP A O 1 ATOM 3872 C CB . ASP A 1 468 ? 9.409 35.425 -26.017 1.00 63.71 ? 506 ASP A CB 1 ATOM 3873 C CG . ASP A 1 468 ? 9.836 34.790 -27.307 1.00 64.93 ? 506 ASP A CG 1 ATOM 3874 O OD1 . ASP A 1 468 ? 10.500 33.729 -27.267 1.00 66.43 ? 506 ASP A OD1 1 ATOM 3875 O OD2 . ASP A 1 468 ? 9.496 35.360 -28.368 1.00 66.24 ? 506 ASP A OD2 1 ATOM 3876 N N . VAL A 1 469 ? 6.350 34.115 -24.994 1.00 59.41 ? 507 VAL A N 1 ATOM 3877 C CA . VAL A 1 469 ? 5.596 32.868 -24.942 1.00 57.26 ? 507 VAL A CA 1 ATOM 3878 C C . VAL A 1 469 ? 4.096 33.111 -25.068 1.00 55.26 ? 507 VAL A C 1 ATOM 3879 O O . VAL A 1 469 ? 3.581 34.091 -24.551 1.00 55.17 ? 507 VAL A O 1 ATOM 3880 C CB . VAL A 1 469 ? 5.894 32.104 -23.627 1.00 57.52 ? 507 VAL A CB 1 ATOM 3881 C CG1 . VAL A 1 469 ? 5.542 32.965 -22.430 1.00 56.83 ? 507 VAL A CG1 1 ATOM 3882 C CG2 . VAL A 1 469 ? 5.127 30.787 -23.598 1.00 56.84 ? 507 VAL A CG2 1 ATOM 3883 N N . GLN A 1 470 ? 3.403 32.228 -25.779 1.00 53.52 ? 508 GLN A N 1 ATOM 3884 C CA . GLN A 1 470 ? 1.957 32.366 -25.939 1.00 52.59 ? 508 GLN A CA 1 ATOM 3885 C C . GLN A 1 470 ? 1.260 32.035 -24.630 1.00 51.80 ? 508 GLN A C 1 ATOM 3886 O O . GLN A 1 470 ? 0.807 30.908 -24.419 1.00 51.82 ? 508 GLN A O 1 ATOM 3887 C CB . GLN A 1 470 ? 1.433 31.429 -27.015 1.00 53.22 ? 508 GLN A CB 1 ATOM 3888 C CG . GLN A 1 470 ? 1.813 31.782 -28.426 1.00 53.42 ? 508 GLN A CG 1 ATOM 3889 C CD . GLN A 1 470 ? 1.053 30.929 -29.406 1.00 55.81 ? 508 GLN A CD 1 ATOM 3890 O OE1 . GLN A 1 470 ? -0.167 30.777 -29.289 1.00 56.22 ? 508 GLN A OE1 1 ATOM 3891 N NE2 . GLN A 1 470 ? 1.757 30.361 -30.378 1.00 55.96 ? 508 GLN A NE2 1 ATOM 3892 N N . MET A 1 471 ? 1.178 33.025 -23.757 1.00 49.31 ? 509 MET A N 1 ATOM 3893 C CA . MET A 1 471 ? 0.554 32.843 -22.467 1.00 48.52 ? 509 MET A CA 1 ATOM 3894 C C . MET A 1 471 ? -0.971 32.846 -22.523 1.00 46.50 ? 509 MET A C 1 ATOM 3895 O O . MET A 1 471 ? -1.580 33.507 -23.365 1.00 45.20 ? 509 MET A O 1 ATOM 3896 C CB . MET A 1 471 ? 1.049 33.924 -21.508 1.00 49.10 ? 509 MET A CB 1 ATOM 3897 C CG . MET A 1 471 ? 2.505 33.758 -21.135 1.00 51.31 ? 509 MET A CG 1 ATOM 3898 S SD . MET A 1 471 ? 2.762 32.221 -20.200 1.00 55.04 ? 509 MET A SD 1 ATOM 3899 C CE . MET A 1 471 ? 2.484 32.827 -18.546 1.00 51.61 ? 509 MET A CE 1 ATOM 3900 N N . PRO A 1 472 ? -1.611 32.080 -21.626 1.00 44.32 ? 510 PRO A N 1 ATOM 3901 C CA . PRO A 1 472 ? -3.070 32.051 -21.634 1.00 43.14 ? 510 PRO A CA 1 ATOM 3902 C C . PRO A 1 472 ? -3.550 33.254 -20.829 1.00 41.63 ? 510 PRO A C 1 ATOM 3903 O O . PRO A 1 472 ? -2.788 33.828 -20.054 1.00 41.91 ? 510 PRO A O 1 ATOM 3904 C CB . PRO A 1 472 ? -3.382 30.723 -20.954 1.00 42.85 ? 510 PRO A CB 1 ATOM 3905 C CG . PRO A 1 472 ? -2.335 30.676 -19.880 1.00 42.48 ? 510 PRO A CG 1 ATOM 3906 C CD . PRO A 1 472 ? -1.070 31.173 -20.595 1.00 43.95 ? 510 PRO A CD 1 ATOM 3907 N N . SER A 1 473 ? -4.800 33.646 -21.018 1.00 40.99 ? 511 SER A N 1 ATOM 3908 C CA . SER A 1 473 ? -5.332 34.777 -20.268 1.00 41.17 ? 511 SER A CA 1 ATOM 3909 C C . SER A 1 473 ? -6.250 34.223 -19.182 1.00 40.33 ? 511 SER A C 1 ATOM 3910 O O . SER A 1 473 ? -6.962 33.250 -19.411 1.00 39.81 ? 511 SER A O 1 ATOM 3911 C CB . SER A 1 473 ? -6.138 35.692 -21.181 1.00 41.62 ? 511 SER A CB 1 ATOM 3912 O OG . SER A 1 473 ? -7.341 35.047 -21.550 1.00 43.41 ? 511 SER A OG 1 ATOM 3913 N N . LYS A 1 474 ? -6.209 34.843 -18.009 1.00 40.40 ? 512 LYS A N 1 ATOM 3914 C CA . LYS A 1 474 ? -7.036 34.454 -16.865 1.00 41.34 ? 512 LYS A CA 1 ATOM 3915 C C . LYS A 1 474 ? -8.148 35.482 -16.633 1.00 41.64 ? 512 LYS A C 1 ATOM 3916 O O . LYS A 1 474 ? -7.876 36.665 -16.408 1.00 44.09 ? 512 LYS A O 1 ATOM 3917 C CB . LYS A 1 474 ? -6.166 34.350 -15.612 1.00 40.84 ? 512 LYS A CB 1 ATOM 3918 C CG . LYS A 1 474 ? -6.928 34.065 -14.334 1.00 40.53 ? 512 LYS A CG 1 ATOM 3919 C CD . LYS A 1 474 ? -5.970 33.793 -13.199 1.00 42.43 ? 512 LYS A CD 1 ATOM 3920 C CE . LYS A 1 474 ? -6.691 33.590 -11.884 1.00 41.23 ? 512 LYS A CE 1 ATOM 3921 N NZ . LYS A 1 474 ? -5.729 33.492 -10.741 1.00 40.84 ? 512 LYS A NZ 1 ATOM 3922 N N . LYS A 1 475 ? -9.400 35.037 -16.680 1.00 41.07 ? 513 LYS A N 1 ATOM 3923 C CA . LYS A 1 475 ? -10.531 35.936 -16.468 1.00 40.14 ? 513 LYS A CA 1 ATOM 3924 C C . LYS A 1 475 ? -11.395 35.493 -15.287 1.00 40.13 ? 513 LYS A C 1 ATOM 3925 O O . LYS A 1 475 ? -11.616 34.298 -15.099 1.00 40.46 ? 513 LYS A O 1 ATOM 3926 C CB . LYS A 1 475 ? -11.389 35.995 -17.735 1.00 39.50 ? 513 LYS A CB 1 ATOM 3927 C CG . LYS A 1 475 ? -12.580 36.938 -17.630 0.00 40.39 ? 513 LYS A CG 1 ATOM 3928 C CD . LYS A 1 475 ? -13.346 37.026 -18.942 0.00 40.68 ? 513 LYS A CD 1 ATOM 3929 C CE . LYS A 1 475 ? -12.490 37.624 -20.048 0.00 40.96 ? 513 LYS A CE 1 ATOM 3930 N NZ . LYS A 1 475 ? -13.236 37.728 -21.332 0.00 41.14 ? 513 LYS A NZ 1 ATOM 3931 N N . LEU A 1 476 ? -11.866 36.459 -14.496 1.00 38.51 ? 514 LEU A N 1 ATOM 3932 C CA . LEU A 1 476 ? -12.733 36.202 -13.346 1.00 38.87 ? 514 LEU A CA 1 ATOM 3933 C C . LEU A 1 476 ? -14.085 36.839 -13.631 1.00 40.84 ? 514 LEU A C 1 ATOM 3934 O O . LEU A 1 476 ? -14.161 37.897 -14.256 1.00 41.51 ? 514 LEU A O 1 ATOM 3935 C CB . LEU A 1 476 ? -12.176 36.812 -12.056 1.00 37.67 ? 514 LEU A CB 1 ATOM 3936 C CG . LEU A 1 476 ? -11.180 35.980 -11.236 1.00 38.11 ? 514 LEU A CG 1 ATOM 3937 C CD1 . LEU A 1 476 ? -9.890 35.813 -12.008 1.00 38.78 ? 514 LEU A CD1 1 ATOM 3938 C CD2 . LEU A 1 476 ? -10.919 36.659 -9.894 1.00 38.47 ? 514 LEU A CD2 1 ATOM 3939 N N . ASP A 1 477 ? -15.152 36.209 -13.167 1.00 40.56 ? 515 ASP A N 1 ATOM 3940 C CA . ASP A 1 477 ? -16.483 36.747 -13.404 1.00 40.52 ? 515 ASP A CA 1 ATOM 3941 C C . ASP A 1 477 ? -17.428 36.078 -12.432 1.00 40.30 ? 515 ASP A C 1 ATOM 3942 O O . ASP A 1 477 ? -17.007 35.291 -11.586 1.00 36.79 ? 515 ASP A O 1 ATOM 3943 C CB . ASP A 1 477 ? -16.925 36.464 -14.843 1.00 42.60 ? 515 ASP A CB 1 ATOM 3944 C CG . ASP A 1 477 ? -17.983 37.451 -15.343 1.00 46.99 ? 515 ASP A CG 1 ATOM 3945 O OD1 . ASP A 1 477 ? -18.353 37.347 -16.531 1.00 49.54 ? 515 ASP A OD1 1 ATOM 3946 O OD2 . ASP A 1 477 ? -18.437 38.322 -14.560 1.00 46.07 ? 515 ASP A OD2 1 ATOM 3947 N N . VAL A 1 478 ? -18.711 36.372 -12.569 1.00 39.41 ? 516 VAL A N 1 ATOM 3948 C CA . VAL A 1 478 ? -19.687 35.817 -11.658 1.00 41.31 ? 516 VAL A CA 1 ATOM 3949 C C . VAL A 1 478 ? -20.792 35.087 -12.385 1.00 40.45 ? 516 VAL A C 1 ATOM 3950 O O . VAL A 1 478 ? -21.039 35.328 -13.561 1.00 40.24 ? 516 VAL A O 1 ATOM 3951 C CB . VAL A 1 478 ? -20.309 36.947 -10.800 1.00 42.66 ? 516 VAL A CB 1 ATOM 3952 C CG1 . VAL A 1 478 ? -21.437 36.400 -9.933 1.00 45.69 ? 516 VAL A CG1 1 ATOM 3953 C CG2 . VAL A 1 478 ? -19.228 37.590 -9.921 1.00 43.66 ? 516 VAL A CG2 1 ATOM 3954 N N . ILE A 1 479 ? -21.424 34.156 -11.685 1.00 41.27 ? 517 ILE A N 1 ATOM 3955 C CA . ILE A 1 479 ? -22.560 33.429 -12.231 1.00 43.17 ? 517 ILE A CA 1 ATOM 3956 C C . ILE A 1 479 ? -23.568 33.329 -11.103 1.00 43.54 ? 517 ILE A C 1 ATOM 3957 O O . ILE A 1 479 ? -23.201 33.345 -9.924 1.00 42.23 ? 517 ILE A O 1 ATOM 3958 C CB . ILE A 1 479 ? -22.209 32.004 -12.714 1.00 44.51 ? 517 ILE A CB 1 ATOM 3959 C CG1 . ILE A 1 479 ? -21.596 31.186 -11.572 1.00 45.14 ? 517 ILE A CG1 1 ATOM 3960 C CG2 . ILE A 1 479 ? -21.308 32.083 -13.939 1.00 45.29 ? 517 ILE A CG2 1 ATOM 3961 C CD1 . ILE A 1 479 ? -21.370 29.714 -11.932 1.00 48.70 ? 517 ILE A CD1 1 ATOM 3962 N N . ASN A 1 480 ? -24.842 33.237 -11.457 1.00 44.49 ? 518 ASN A N 1 ATOM 3963 C CA . ASN A 1 480 ? -25.869 33.139 -10.442 1.00 46.83 ? 518 ASN A CA 1 ATOM 3964 C C . ASN A 1 480 ? -26.305 31.710 -10.197 1.00 46.70 ? 518 ASN A C 1 ATOM 3965 O O . ASN A 1 480 ? -26.628 30.984 -11.134 1.00 45.89 ? 518 ASN A O 1 ATOM 3966 C CB . ASN A 1 480 ? -27.093 33.966 -10.828 1.00 49.40 ? 518 ASN A CB 1 ATOM 3967 C CG . ASN A 1 480 ? -28.249 33.746 -9.878 1.00 52.03 ? 518 ASN A CG 1 ATOM 3968 O OD1 . ASN A 1 480 ? -28.241 34.242 -8.749 1.00 53.77 ? 518 ASN A OD1 1 ATOM 3969 N ND2 . ASN A 1 480 ? -29.245 32.977 -10.321 1.00 53.16 ? 518 ASN A ND2 1 ATOM 3970 N N . LEU A 1 481 ? -26.297 31.314 -8.927 1.00 46.92 ? 519 LEU A N 1 ATOM 3971 C CA . LEU A 1 481 ? -26.735 29.987 -8.515 1.00 48.06 ? 519 LEU A CA 1 ATOM 3972 C C . LEU A 1 481 ? -27.746 30.169 -7.397 1.00 48.91 ? 519 LEU A C 1 ATOM 3973 O O . LEU A 1 481 ? -27.449 30.789 -6.373 1.00 48.34 ? 519 LEU A O 1 ATOM 3974 C CB . LEU A 1 481 ? -25.573 29.140 -7.994 1.00 48.29 ? 519 LEU A CB 1 ATOM 3975 C CG . LEU A 1 481 ? -24.558 28.595 -8.990 1.00 49.16 ? 519 LEU A CG 1 ATOM 3976 C CD1 . LEU A 1 481 ? -23.679 27.559 -8.291 1.00 49.34 ? 519 LEU A CD1 1 ATOM 3977 C CD2 . LEU A 1 481 ? -25.280 27.953 -10.166 1.00 49.83 ? 519 LEU A CD2 1 ATOM 3978 N N . HIS A 1 482 ? -28.935 29.612 -7.595 1.00 49.90 ? 520 HIS A N 1 ATOM 3979 C CA . HIS A 1 482 ? -30.014 29.706 -6.624 1.00 50.80 ? 520 HIS A CA 1 ATOM 3980 C C . HIS A 1 482 ? -30.146 31.089 -6.002 1.00 50.17 ? 520 HIS A C 1 ATOM 3981 O O . HIS A 1 482 ? -30.261 31.229 -4.786 1.00 51.17 ? 520 HIS A O 1 ATOM 3982 C CB . HIS A 1 482 ? -29.872 28.634 -5.524 1.00 52.91 ? 520 HIS A CB 1 ATOM 3983 C CG . HIS A 1 482 ? -28.506 28.028 -5.418 1.00 54.42 ? 520 HIS A CG 1 ATOM 3984 N ND1 . HIS A 1 482 ? -27.466 28.637 -4.748 1.00 54.43 ? 520 HIS A ND1 1 ATOM 3985 C CD2 . HIS A 1 482 ? -28.016 26.850 -5.879 1.00 54.96 ? 520 HIS A CD2 1 ATOM 3986 C CE1 . HIS A 1 482 ? -26.398 27.861 -4.797 1.00 55.05 ? 520 HIS A CE1 1 ATOM 3987 N NE2 . HIS A 1 482 ? -26.705 26.770 -5.477 1.00 54.13 ? 520 HIS A NE2 1 ATOM 3988 N N . GLY A 1 483 ? -30.122 32.109 -6.853 1.00 49.00 ? 521 GLY A N 1 ATOM 3989 C CA . GLY A 1 483 ? -30.268 33.472 -6.385 1.00 47.36 ? 521 GLY A CA 1 ATOM 3990 C C . GLY A 1 483 ? -29.044 34.109 -5.763 1.00 46.53 ? 521 GLY A C 1 ATOM 3991 O O . GLY A 1 483 ? -29.135 35.217 -5.222 1.00 47.33 ? 521 GLY A O 1 ATOM 3992 N N . THR A 1 484 ? -27.895 33.438 -5.842 1.00 42.86 ? 522 THR A N 1 ATOM 3993 C CA . THR A 1 484 ? -26.673 33.991 -5.263 1.00 39.21 ? 522 THR A CA 1 ATOM 3994 C C . THR A 1 484 ? -25.595 34.134 -6.321 1.00 35.87 ? 522 THR A C 1 ATOM 3995 O O . THR A 1 484 ? -25.471 33.294 -7.201 1.00 35.48 ? 522 THR A O 1 ATOM 3996 C CB . THR A 1 484 ? -26.127 33.080 -4.151 1.00 39.89 ? 522 THR A CB 1 ATOM 3997 O OG1 . THR A 1 484 ? -27.121 32.918 -3.133 1.00 40.42 ? 522 THR A OG1 1 ATOM 3998 C CG2 . THR A 1 484 ? -24.868 33.672 -3.549 1.00 38.15 ? 522 THR A CG2 1 ATOM 3999 N N . LYS A 1 485 ? -24.820 35.198 -6.218 1.00 34.57 ? 523 LYS A N 1 ATOM 4000 C CA . LYS A 1 485 ? -23.737 35.449 -7.150 1.00 35.13 ? 523 LYS A CA 1 ATOM 4001 C C . LYS A 1 485 ? -22.504 34.735 -6.628 1.00 34.11 ? 523 LYS A C 1 ATOM 4002 O O . LYS A 1 485 ? -22.130 34.903 -5.481 1.00 35.83 ? 523 LYS A O 1 ATOM 4003 C CB . LYS A 1 485 ? -23.452 36.948 -7.243 1.00 35.67 ? 523 LYS A CB 1 ATOM 4004 C CG . LYS A 1 485 ? -23.327 37.636 -5.890 0.00 36.01 ? 523 LYS A CG 1 ATOM 4005 C CD . LYS A 1 485 ? -23.012 39.117 -6.035 0.00 36.36 ? 523 LYS A CD 1 ATOM 4006 C CE . LYS A 1 485 ? -21.611 39.336 -6.581 0.00 36.56 ? 523 LYS A CE 1 ATOM 4007 N NZ . LYS A 1 485 ? -20.574 38.778 -5.670 0.00 36.73 ? 523 LYS A NZ 1 ATOM 4008 N N . PHE A 1 486 ? -21.881 33.929 -7.466 1.00 34.60 ? 524 PHE A N 1 ATOM 4009 C CA . PHE A 1 486 ? -20.677 33.237 -7.042 1.00 33.36 ? 524 PHE A CA 1 ATOM 4010 C C . PHE A 1 486 ? -19.609 33.514 -8.071 1.00 33.42 ? 524 PHE A C 1 ATOM 4011 O O . PHE A 1 486 ? -19.905 33.766 -9.243 1.00 35.47 ? 524 PHE A O 1 ATOM 4012 C CB . PHE A 1 486 ? -20.925 31.741 -6.895 1.00 32.41 ? 524 PHE A CB 1 ATOM 4013 C CG . PHE A 1 486 ? -21.826 31.379 -5.750 1.00 33.17 ? 524 PHE A CG 1 ATOM 4014 C CD1 . PHE A 1 486 ? -23.136 30.968 -5.981 1.00 35.38 ? 524 PHE A CD1 1 ATOM 4015 C CD2 . PHE A 1 486 ? -21.352 31.409 -4.433 1.00 33.76 ? 524 PHE A CD2 1 ATOM 4016 C CE1 . PHE A 1 486 ? -23.963 30.586 -4.925 1.00 35.54 ? 524 PHE A CE1 1 ATOM 4017 C CE2 . PHE A 1 486 ? -22.168 31.031 -3.363 1.00 33.81 ? 524 PHE A CE2 1 ATOM 4018 C CZ . PHE A 1 486 ? -23.475 30.617 -3.604 1.00 36.58 ? 524 PHE A CZ 1 ATOM 4019 N N . TRP A 1 487 ? -18.360 33.483 -7.632 1.00 32.16 ? 525 TRP A N 1 ATOM 4020 C CA . TRP A 1 487 ? -17.258 33.782 -8.521 1.00 32.07 ? 525 TRP A CA 1 ATOM 4021 C C . TRP A 1 487 ? -16.620 32.573 -9.161 1.00 33.13 ? 525 TRP A C 1 ATOM 4022 O O . TRP A 1 487 ? -16.605 31.478 -8.587 1.00 30.66 ? 525 TRP A O 1 ATOM 4023 C CB . TRP A 1 487 ? -16.178 34.566 -7.767 1.00 32.52 ? 525 TRP A CB 1 ATOM 4024 C CG . TRP A 1 487 ? -16.607 35.930 -7.416 1.00 33.98 ? 525 TRP A CG 1 ATOM 4025 C CD1 . TRP A 1 487 ? -17.464 36.298 -6.418 1.00 34.32 ? 525 TRP A CD1 1 ATOM 4026 C CD2 . TRP A 1 487 ? -16.236 37.126 -8.093 1.00 35.26 ? 525 TRP A CD2 1 ATOM 4027 N NE1 . TRP A 1 487 ? -17.646 37.658 -6.436 1.00 34.13 ? 525 TRP A NE1 1 ATOM 4028 C CE2 . TRP A 1 487 ? -16.900 38.190 -7.454 1.00 35.89 ? 525 TRP A CE2 1 ATOM 4029 C CE3 . TRP A 1 487 ? -15.402 37.401 -9.186 1.00 37.38 ? 525 TRP A CE3 1 ATOM 4030 C CZ2 . TRP A 1 487 ? -16.757 39.519 -7.869 1.00 37.90 ? 525 TRP A CZ2 1 ATOM 4031 C CZ3 . TRP A 1 487 ? -15.260 38.719 -9.598 1.00 38.89 ? 525 TRP A CZ3 1 ATOM 4032 C CH2 . TRP A 1 487 ? -15.935 39.761 -8.938 1.00 38.72 ? 525 TRP A CH2 1 ATOM 4033 N N . TYR A 1 488 ? -16.088 32.790 -10.359 1.00 32.79 ? 526 TYR A N 1 ATOM 4034 C CA . TYR A 1 488 ? -15.401 31.736 -11.068 1.00 34.22 ? 526 TYR A CA 1 ATOM 4035 C C . TYR A 1 488 ? -14.275 32.384 -11.851 1.00 35.42 ? 526 TYR A C 1 ATOM 4036 O O . TYR A 1 488 ? -14.247 33.616 -12.018 1.00 34.33 ? 526 TYR A O 1 ATOM 4037 C CB . TYR A 1 488 ? -16.356 30.995 -12.011 1.00 33.70 ? 526 TYR A CB 1 ATOM 4038 C CG . TYR A 1 488 ? -16.669 31.722 -13.301 1.00 36.78 ? 526 TYR A CG 1 ATOM 4039 C CD1 . TYR A 1 488 ? -15.816 31.636 -14.401 1.00 36.94 ? 526 TYR A CD1 1 ATOM 4040 C CD2 . TYR A 1 488 ? -17.845 32.442 -13.438 1.00 37.05 ? 526 TYR A CD2 1 ATOM 4041 C CE1 . TYR A 1 488 ? -16.144 32.242 -15.620 1.00 39.58 ? 526 TYR A CE1 1 ATOM 4042 C CE2 . TYR A 1 488 ? -18.184 33.054 -14.646 1.00 38.70 ? 526 TYR A CE2 1 ATOM 4043 C CZ . TYR A 1 488 ? -17.338 32.946 -15.733 1.00 42.08 ? 526 TYR A CZ 1 ATOM 4044 O OH . TYR A 1 488 ? -17.716 33.500 -16.946 1.00 43.25 ? 526 TYR A OH 1 ATOM 4045 N N . GLN A 1 489 ? -13.340 31.559 -12.308 1.00 33.68 ? 527 GLN A N 1 ATOM 4046 C CA . GLN A 1 489 ? -12.230 32.047 -13.099 1.00 34.15 ? 527 GLN A CA 1 ATOM 4047 C C . GLN A 1 489 ? -11.991 31.044 -14.199 1.00 34.83 ? 527 GLN A C 1 ATOM 4048 O O . GLN A 1 489 ? -12.275 29.862 -14.035 1.00 35.11 ? 527 GLN A O 1 ATOM 4049 C CB . GLN A 1 489 ? -10.961 32.195 -12.248 1.00 33.82 ? 527 GLN A CB 1 ATOM 4050 C CG . GLN A 1 489 ? -10.447 30.881 -11.641 1.00 33.14 ? 527 GLN A CG 1 ATOM 4051 C CD . GLN A 1 489 ? -9.065 31.017 -11.042 1.00 33.37 ? 527 GLN A CD 1 ATOM 4052 O OE1 . GLN A 1 489 ? -8.843 31.836 -10.144 1.00 32.61 ? 527 GLN A OE1 1 ATOM 4053 N NE2 . GLN A 1 489 ? -8.118 30.210 -11.539 1.00 31.83 ? 527 GLN A NE2 1 ATOM 4054 N N . MET A 1 490 ? -11.494 31.519 -15.332 1.00 36.04 ? 528 MET A N 1 ATOM 4055 C CA . MET A 1 490 ? -11.177 30.654 -16.460 1.00 36.21 ? 528 MET A CA 1 ATOM 4056 C C . MET A 1 490 ? -9.818 31.031 -17.008 1.00 36.15 ? 528 MET A C 1 ATOM 4057 O O . MET A 1 490 ? -9.519 32.214 -17.162 1.00 34.81 ? 528 MET A O 1 ATOM 4058 C CB . MET A 1 490 ? -12.191 30.805 -17.587 1.00 38.70 ? 528 MET A CB 1 ATOM 4059 C CG . MET A 1 490 ? -13.484 30.083 -17.378 1.00 42.04 ? 528 MET A CG 1 ATOM 4060 S SD . MET A 1 490 ? -14.411 30.031 -18.926 1.00 45.65 ? 528 MET A SD 1 ATOM 4061 C CE . MET A 1 490 ? -15.576 31.368 -18.633 1.00 47.97 ? 528 MET A CE 1 ATOM 4062 N N . ILE A 1 491 ? -8.989 30.027 -17.271 1.00 36.03 ? 529 ILE A N 1 ATOM 4063 C CA . ILE A 1 491 ? -7.672 30.258 -17.849 1.00 36.32 ? 529 ILE A CA 1 ATOM 4064 C C . ILE A 1 491 ? -7.974 29.878 -19.295 1.00 35.98 ? 529 ILE A C 1 ATOM 4065 O O . ILE A 1 491 ? -8.294 28.719 -19.575 1.00 35.73 ? 529 ILE A O 1 ATOM 4066 C CB . ILE A 1 491 ? -6.610 29.281 -17.289 1.00 37.19 ? 529 ILE A CB 1 ATOM 4067 C CG1 . ILE A 1 491 ? -6.635 29.250 -15.756 1.00 39.10 ? 529 ILE A CG1 1 ATOM 4068 C CG2 . ILE A 1 491 ? -5.226 29.670 -17.802 1.00 35.86 ? 529 ILE A CG2 1 ATOM 4069 C CD1 . ILE A 1 491 ? -6.111 30.479 -15.080 1.00 42.79 ? 529 ILE A CD1 1 ATOM 4070 N N . LEU A 1 492 ? -7.896 30.839 -20.211 1.00 36.03 ? 530 LEU A N 1 ATOM 4071 C CA . LEU A 1 492 ? -8.216 30.572 -21.615 1.00 35.18 ? 530 LEU A CA 1 ATOM 4072 C C . LEU A 1 492 ? -6.996 30.459 -22.508 1.00 34.49 ? 530 LEU A C 1 ATOM 4073 O O . LEU A 1 492 ? -6.058 31.238 -22.384 1.00 33.13 ? 530 LEU A O 1 ATOM 4074 C CB . LEU A 1 492 ? -9.138 31.681 -22.152 1.00 37.12 ? 530 LEU A CB 1 ATOM 4075 C CG . LEU A 1 492 ? -10.448 31.909 -21.384 1.00 36.66 ? 530 LEU A CG 1 ATOM 4076 C CD1 . LEU A 1 492 ? -10.998 33.285 -21.708 1.00 38.60 ? 530 LEU A CD1 1 ATOM 4077 C CD2 . LEU A 1 492 ? -11.452 30.816 -21.724 1.00 38.52 ? 530 LEU A CD2 1 ATOM 4078 N N . PRO A 1 493 ? -6.998 29.487 -23.437 1.00 35.19 ? 531 PRO A N 1 ATOM 4079 C CA . PRO A 1 493 ? -5.853 29.314 -24.341 1.00 36.79 ? 531 PRO A CA 1 ATOM 4080 C C . PRO A 1 493 ? -5.569 30.570 -25.163 1.00 38.80 ? 531 PRO A C 1 ATOM 4081 O O . PRO A 1 493 ? -6.471 31.369 -25.426 1.00 38.60 ? 531 PRO A O 1 ATOM 4082 C CB . PRO A 1 493 ? -6.278 28.144 -25.224 1.00 36.27 ? 531 PRO A CB 1 ATOM 4083 C CG . PRO A 1 493 ? -7.183 27.341 -24.324 1.00 35.65 ? 531 PRO A CG 1 ATOM 4084 C CD . PRO A 1 493 ? -7.985 28.405 -23.613 1.00 35.48 ? 531 PRO A CD 1 ATOM 4085 N N . PRO A 1 494 ? -4.305 30.766 -25.574 1.00 41.60 ? 532 PRO A N 1 ATOM 4086 C CA . PRO A 1 494 ? -3.912 31.934 -26.377 1.00 42.90 ? 532 PRO A CA 1 ATOM 4087 C C . PRO A 1 494 ? -4.595 31.883 -27.754 1.00 43.41 ? 532 PRO A C 1 ATOM 4088 O O . PRO A 1 494 ? -5.065 30.826 -28.178 1.00 42.64 ? 532 PRO A O 1 ATOM 4089 C CB . PRO A 1 494 ? -2.393 31.793 -26.490 1.00 42.89 ? 532 PRO A CB 1 ATOM 4090 C CG . PRO A 1 494 ? -2.018 30.940 -25.314 1.00 45.30 ? 532 PRO A CG 1 ATOM 4091 C CD . PRO A 1 494 ? -3.136 29.931 -25.254 1.00 42.23 ? 532 PRO A CD 1 ATOM 4092 N N . HIS A 1 495 ? -4.627 33.015 -28.456 1.00 46.02 ? 533 HIS A N 1 ATOM 4093 C CA . HIS A 1 495 ? -5.279 33.087 -29.766 1.00 46.74 ? 533 HIS A CA 1 ATOM 4094 C C . HIS A 1 495 ? -6.596 32.338 -29.731 1.00 46.38 ? 533 HIS A C 1 ATOM 4095 O O . HIS A 1 495 ? -6.890 31.516 -30.600 1.00 46.53 ? 533 HIS A O 1 ATOM 4096 C CB . HIS A 1 495 ? -4.383 32.493 -30.845 1.00 49.67 ? 533 HIS A CB 1 ATOM 4097 C CG . HIS A 1 495 ? -3.088 33.216 -30.998 1.00 53.47 ? 533 HIS A CG 1 ATOM 4098 N ND1 . HIS A 1 495 ? -2.028 33.028 -30.139 1.00 54.53 ? 533 HIS A ND1 1 ATOM 4099 C CD2 . HIS A 1 495 ? -2.704 34.180 -31.868 1.00 54.87 ? 533 HIS A CD2 1 ATOM 4100 C CE1 . HIS A 1 495 ? -1.046 33.847 -30.471 1.00 55.19 ? 533 HIS A CE1 1 ATOM 4101 N NE2 . HIS A 1 495 ? -1.430 34.556 -31.516 1.00 56.60 ? 533 HIS A NE2 1 ATOM 4102 N N . PHE A 1 496 ? -7.389 32.626 -28.713 1.00 45.42 ? 534 PHE A N 1 ATOM 4103 C CA . PHE A 1 496 ? -8.671 31.964 -28.537 1.00 45.83 ? 534 PHE A CA 1 ATOM 4104 C C . PHE A 1 496 ? -9.594 32.102 -29.749 1.00 46.01 ? 534 PHE A C 1 ATOM 4105 O O . PHE A 1 496 ? -9.949 33.209 -30.135 1.00 45.59 ? 534 PHE A O 1 ATOM 4106 C CB . PHE A 1 496 ? -9.367 32.530 -27.303 1.00 46.35 ? 534 PHE A CB 1 ATOM 4107 C CG . PHE A 1 496 ? -10.451 31.649 -26.773 1.00 47.28 ? 534 PHE A CG 1 ATOM 4108 C CD1 . PHE A 1 496 ? -10.138 30.446 -26.146 1.00 46.97 ? 534 PHE A CD1 1 ATOM 4109 C CD2 . PHE A 1 496 ? -11.785 31.991 -26.937 1.00 46.84 ? 534 PHE A CD2 1 ATOM 4110 C CE1 . PHE A 1 496 ? -11.139 29.598 -25.697 1.00 46.69 ? 534 PHE A CE1 1 ATOM 4111 C CE2 . PHE A 1 496 ? -12.797 31.145 -26.487 1.00 47.24 ? 534 PHE A CE2 1 ATOM 4112 C CZ . PHE A 1 496 ? -12.469 29.946 -25.868 1.00 47.31 ? 534 PHE A CZ 1 ATOM 4113 N N . ASP A 1 497 ? -9.989 30.976 -30.333 1.00 46.29 ? 535 ASP A N 1 ATOM 4114 C CA . ASP A 1 497 ? -10.886 30.983 -31.490 1.00 46.98 ? 535 ASP A CA 1 ATOM 4115 C C . ASP A 1 497 ? -12.321 30.678 -31.065 1.00 47.26 ? 535 ASP A C 1 ATOM 4116 O O . ASP A 1 497 ? -12.683 29.520 -30.830 1.00 45.19 ? 535 ASP A O 1 ATOM 4117 C CB . ASP A 1 497 ? -10.420 29.961 -32.533 1.00 47.50 ? 535 ASP A CB 1 ATOM 4118 C CG . ASP A 1 497 ? -11.399 29.820 -33.699 1.00 49.22 ? 535 ASP A CG 1 ATOM 4119 O OD1 . ASP A 1 497 ? -11.112 29.029 -34.621 1.00 49.15 ? 535 ASP A OD1 1 ATOM 4120 O OD2 . ASP A 1 497 ? -12.458 30.488 -33.689 1.00 47.19 ? 535 ASP A OD2 1 ATOM 4121 N N . LYS A 1 498 ? -13.143 31.723 -30.985 1.00 48.00 ? 536 LYS A N 1 ATOM 4122 C CA . LYS A 1 498 ? -14.537 31.568 -30.576 1.00 47.82 ? 536 LYS A CA 1 ATOM 4123 C C . LYS A 1 498 ? -15.351 30.589 -31.412 1.00 46.97 ? 536 LYS A C 1 ATOM 4124 O O . LYS A 1 498 ? -16.391 30.109 -30.953 1.00 46.50 ? 536 LYS A O 1 ATOM 4125 C CB . LYS A 1 498 ? -15.254 32.922 -30.571 1.00 49.44 ? 536 LYS A CB 1 ATOM 4126 C CG . LYS A 1 498 ? -15.349 33.603 -29.205 1.00 52.78 ? 536 LYS A CG 1 ATOM 4127 C CD . LYS A 1 498 ? -14.326 34.720 -29.060 1.00 54.29 ? 536 LYS A CD 1 ATOM 4128 C CE . LYS A 1 498 ? -14.630 35.593 -27.849 1.00 55.06 ? 536 LYS A CE 1 ATOM 4129 N NZ . LYS A 1 498 ? -15.924 36.324 -27.994 1.00 55.99 ? 536 LYS A NZ 1 ATOM 4130 N N . SER A 1 499 ? -14.889 30.278 -32.623 1.00 46.26 ? 537 SER A N 1 ATOM 4131 C CA . SER A 1 499 ? -15.633 29.358 -33.486 1.00 46.39 ? 537 SER A CA 1 ATOM 4132 C C . SER A 1 499 ? -15.290 27.899 -33.212 1.00 46.64 ? 537 SER A C 1 ATOM 4133 O O . SER A 1 499 ? -15.876 26.987 -33.787 1.00 46.98 ? 537 SER A O 1 ATOM 4134 C CB . SER A 1 499 ? -15.382 29.678 -34.967 1.00 45.14 ? 537 SER A CB 1 ATOM 4135 O OG . SER A 1 499 ? -14.297 28.935 -35.496 1.00 43.44 ? 537 SER A OG 1 ATOM 4136 N N . LYS A 1 500 ? -14.348 27.687 -32.308 1.00 47.13 ? 538 LYS A N 1 ATOM 4137 C CA . LYS A 1 500 ? -13.910 26.348 -31.960 1.00 47.20 ? 538 LYS A CA 1 ATOM 4138 C C . LYS A 1 500 ? -14.501 25.931 -30.605 1.00 46.00 ? 538 LYS A C 1 ATOM 4139 O O . LYS A 1 500 ? -14.831 26.779 -29.776 1.00 46.61 ? 538 LYS A O 1 ATOM 4140 C CB . LYS A 1 500 ? -12.383 26.353 -31.933 1.00 48.69 ? 538 LYS A CB 1 ATOM 4141 C CG . LYS A 1 500 ? -11.718 25.181 -31.254 1.00 53.09 ? 538 LYS A CG 1 ATOM 4142 C CD . LYS A 1 500 ? -10.213 25.430 -31.203 1.00 54.55 ? 538 LYS A CD 1 ATOM 4143 C CE . LYS A 1 500 ? -9.457 24.286 -30.554 1.00 55.26 ? 538 LYS A CE 1 ATOM 4144 N NZ . LYS A 1 500 ? -7.990 24.548 -30.609 1.00 57.36 ? 538 LYS A NZ 1 ATOM 4145 N N . LYS A 1 501 ? -14.669 24.628 -30.398 1.00 45.03 ? 539 LYS A N 1 ATOM 4146 C CA . LYS A 1 501 ? -15.201 24.116 -29.133 1.00 43.62 ? 539 LYS A CA 1 ATOM 4147 C C . LYS A 1 501 ? -14.024 23.530 -28.353 1.00 41.73 ? 539 LYS A C 1 ATOM 4148 O O . LYS A 1 501 ? -13.485 22.489 -28.730 1.00 41.03 ? 539 LYS A O 1 ATOM 4149 C CB . LYS A 1 501 ? -16.246 23.027 -29.381 1.00 45.19 ? 539 LYS A CB 1 ATOM 4150 C CG . LYS A 1 501 ? -17.575 23.517 -29.958 1.00 48.63 ? 539 LYS A CG 1 ATOM 4151 C CD . LYS A 1 501 ? -18.539 22.357 -30.160 0.00 48.35 ? 539 LYS A CD 1 ATOM 4152 C CE . LYS A 1 501 ? -19.914 22.843 -30.588 0.00 48.96 ? 539 LYS A CE 1 ATOM 4153 N NZ . LYS A 1 501 ? -20.547 23.695 -29.545 0.00 49.15 ? 539 LYS A NZ 1 ATOM 4154 N N . TYR A 1 502 ? -13.638 24.195 -27.267 1.00 39.08 ? 540 TYR A N 1 ATOM 4155 C CA . TYR A 1 502 ? -12.500 23.748 -26.461 1.00 36.56 ? 540 TYR A CA 1 ATOM 4156 C C . TYR A 1 502 ? -12.879 22.819 -25.317 1.00 34.44 ? 540 TYR A C 1 ATOM 4157 O O . TYR A 1 502 ? -13.917 22.999 -24.675 1.00 31.09 ? 540 TYR A O 1 ATOM 4158 C CB . TYR A 1 502 ? -11.760 24.940 -25.838 1.00 37.24 ? 540 TYR A CB 1 ATOM 4159 C CG . TYR A 1 502 ? -11.055 25.860 -26.801 1.00 40.01 ? 540 TYR A CG 1 ATOM 4160 C CD1 . TYR A 1 502 ? -11.770 26.749 -27.602 1.00 41.77 ? 540 TYR A CD1 1 ATOM 4161 C CD2 . TYR A 1 502 ? -9.666 25.863 -26.892 1.00 41.22 ? 540 TYR A CD2 1 ATOM 4162 C CE1 . TYR A 1 502 ? -11.113 27.623 -28.469 1.00 40.72 ? 540 TYR A CE1 1 ATOM 4163 C CE2 . TYR A 1 502 ? -9.001 26.727 -27.751 1.00 40.98 ? 540 TYR A CE2 1 ATOM 4164 C CZ . TYR A 1 502 ? -9.733 27.605 -28.539 1.00 42.52 ? 540 TYR A CZ 1 ATOM 4165 O OH . TYR A 1 502 ? -9.076 28.444 -29.409 1.00 41.56 ? 540 TYR A OH 1 ATOM 4166 N N . PRO A 1 503 ? -12.047 21.793 -25.066 1.00 32.95 ? 541 PRO A N 1 ATOM 4167 C CA . PRO A 1 503 ? -12.348 20.877 -23.962 1.00 32.74 ? 541 PRO A CA 1 ATOM 4168 C C . PRO A 1 503 ? -12.159 21.715 -22.693 1.00 30.65 ? 541 PRO A C 1 ATOM 4169 O O . PRO A 1 503 ? -11.420 22.699 -22.704 1.00 29.69 ? 541 PRO A O 1 ATOM 4170 C CB . PRO A 1 503 ? -11.317 19.755 -24.142 1.00 33.43 ? 541 PRO A CB 1 ATOM 4171 C CG . PRO A 1 503 ? -10.214 20.398 -24.897 1.00 33.77 ? 541 PRO A CG 1 ATOM 4172 C CD . PRO A 1 503 ? -10.901 21.321 -25.855 1.00 31.62 ? 541 PRO A CD 1 ATOM 4173 N N . LEU A 1 504 ? -12.842 21.338 -21.617 1.00 30.81 ? 542 LEU A N 1 ATOM 4174 C CA . LEU A 1 504 ? -12.819 22.101 -20.371 1.00 30.75 ? 542 LEU A CA 1 ATOM 4175 C C . LEU A 1 504 ? -12.396 21.231 -19.199 1.00 29.61 ? 542 LEU A C 1 ATOM 4176 O O . LEU A 1 504 ? -12.885 20.126 -19.050 1.00 28.92 ? 542 LEU A O 1 ATOM 4177 C CB . LEU A 1 504 ? -14.229 22.608 -20.053 1.00 32.89 ? 542 LEU A CB 1 ATOM 4178 C CG . LEU A 1 504 ? -14.580 23.953 -19.416 1.00 37.04 ? 542 LEU A CG 1 ATOM 4179 C CD1 . LEU A 1 504 ? -15.907 23.746 -18.668 1.00 35.69 ? 542 LEU A CD1 1 ATOM 4180 C CD2 . LEU A 1 504 ? -13.532 24.464 -18.476 1.00 37.06 ? 542 LEU A CD2 1 ATOM 4181 N N . LEU A 1 505 ? -11.501 21.748 -18.377 1.00 29.48 ? 543 LEU A N 1 ATOM 4182 C CA . LEU A 1 505 ? -11.073 21.018 -17.188 1.00 29.39 ? 543 LEU A CA 1 ATOM 4183 C C . LEU A 1 505 ? -11.481 21.863 -15.994 1.00 27.19 ? 543 LEU A C 1 ATOM 4184 O O . LEU A 1 505 ? -11.158 23.034 -15.931 1.00 27.91 ? 543 LEU A O 1 ATOM 4185 C CB . LEU A 1 505 ? -9.552 20.839 -17.167 1.00 28.29 ? 543 LEU A CB 1 ATOM 4186 C CG . LEU A 1 505 ? -8.872 19.775 -16.288 1.00 32.49 ? 543 LEU A CG 1 ATOM 4187 C CD1 . LEU A 1 505 ? -7.613 20.378 -15.693 1.00 26.65 ? 543 LEU A CD1 1 ATOM 4188 C CD2 . LEU A 1 505 ? -9.783 19.219 -15.216 1.00 31.39 ? 543 LEU A CD2 1 ATOM 4189 N N . ILE A 1 506 ? -12.223 21.279 -15.058 1.00 27.30 ? 544 ILE A N 1 ATOM 4190 C CA . ILE A 1 506 ? -12.594 22.017 -13.871 1.00 25.47 ? 544 ILE A CA 1 ATOM 4191 C C . ILE A 1 506 ? -11.558 21.592 -12.823 1.00 25.81 ? 544 ILE A C 1 ATOM 4192 O O . ILE A 1 506 ? -11.328 20.403 -12.655 1.00 25.62 ? 544 ILE A O 1 ATOM 4193 C CB . ILE A 1 506 ? -14.011 21.630 -13.380 1.00 27.39 ? 544 ILE A CB 1 ATOM 4194 C CG1 . ILE A 1 506 ? -15.060 21.992 -14.454 1.00 28.56 ? 544 ILE A CG1 1 ATOM 4195 C CG2 . ILE A 1 506 ? -14.305 22.308 -12.040 1.00 26.90 ? 544 ILE A CG2 1 ATOM 4196 C CD1 . ILE A 1 506 ? -14.962 23.417 -14.963 1.00 30.31 ? 544 ILE A CD1 1 ATOM 4197 N N . GLU A 1 507 ? -10.879 22.562 -12.209 1.00 25.82 ? 545 GLU A N 1 ATOM 4198 C CA . GLU A 1 507 ? -9.918 22.295 -11.135 1.00 25.84 ? 545 GLU A CA 1 ATOM 4199 C C . GLU A 1 507 ? -10.702 22.655 -9.886 1.00 25.14 ? 545 GLU A C 1 ATOM 4200 O O . GLU A 1 507 ? -11.182 23.772 -9.750 1.00 23.83 ? 545 GLU A O 1 ATOM 4201 C CB . GLU A 1 507 ? -8.676 23.189 -11.260 1.00 27.52 ? 545 GLU A CB 1 ATOM 4202 C CG . GLU A 1 507 ? -7.783 23.148 -10.018 1.00 32.66 ? 545 GLU A CG 1 ATOM 4203 C CD . GLU A 1 507 ? -6.376 23.660 -10.294 1.00 34.96 ? 545 GLU A CD 1 ATOM 4204 O OE1 . GLU A 1 507 ? -5.695 24.047 -9.328 1.00 37.63 ? 545 GLU A OE1 1 ATOM 4205 O OE2 . GLU A 1 507 ? -5.956 23.658 -11.471 1.00 37.91 ? 545 GLU A OE2 1 ATOM 4206 N N . VAL A 1 508 ? -10.848 21.715 -8.959 1.00 26.43 ? 546 VAL A N 1 ATOM 4207 C CA . VAL A 1 508 ? -11.649 22.010 -7.793 1.00 24.64 ? 546 VAL A CA 1 ATOM 4208 C C . VAL A 1 508 ? -10.980 21.773 -6.448 1.00 25.69 ? 546 VAL A C 1 ATOM 4209 O O . VAL A 1 508 ? -10.069 20.947 -6.330 1.00 25.99 ? 546 VAL A O 1 ATOM 4210 C CB . VAL A 1 508 ? -12.967 21.151 -7.820 1.00 25.07 ? 546 VAL A CB 1 ATOM 4211 C CG1 . VAL A 1 508 ? -12.621 19.661 -7.838 1.00 24.31 ? 546 VAL A CG1 1 ATOM 4212 C CG2 . VAL A 1 508 ? -13.835 21.452 -6.603 1.00 23.00 ? 546 VAL A CG2 1 ATOM 4213 N N . TYR A 1 509 ? -11.377 22.553 -5.454 1.00 24.61 ? 547 TYR A N 1 ATOM 4214 C CA . TYR A 1 509 ? -10.928 22.264 -4.099 1.00 26.49 ? 547 TYR A CA 1 ATOM 4215 C C . TYR A 1 509 ? -12.263 22.181 -3.360 1.00 24.52 ? 547 TYR A C 1 ATOM 4216 O O . TYR A 1 509 ? -12.693 21.105 -3.004 1.00 24.05 ? 547 TYR A O 1 ATOM 4217 C CB . TYR A 1 509 ? -10.062 23.330 -3.472 1.00 29.84 ? 547 TYR A CB 1 ATOM 4218 C CG . TYR A 1 509 ? -9.540 22.816 -2.138 1.00 31.57 ? 547 TYR A CG 1 ATOM 4219 C CD1 . TYR A 1 509 ? -8.650 21.722 -2.085 1.00 31.96 ? 547 TYR A CD1 1 ATOM 4220 C CD2 . TYR A 1 509 ? -9.986 23.372 -0.930 1.00 31.53 ? 547 TYR A CD2 1 ATOM 4221 C CE1 . TYR A 1 509 ? -8.223 21.205 -0.852 1.00 31.39 ? 547 TYR A CE1 1 ATOM 4222 C CE2 . TYR A 1 509 ? -9.566 22.870 0.308 1.00 32.04 ? 547 TYR A CE2 1 ATOM 4223 C CZ . TYR A 1 509 ? -8.684 21.789 0.342 1.00 33.09 ? 547 TYR A CZ 1 ATOM 4224 O OH . TYR A 1 509 ? -8.256 21.307 1.563 1.00 33.38 ? 547 TYR A OH 1 ATOM 4225 N N . ALA A 1 510 ? -12.915 23.324 -3.151 1.00 24.71 ? 548 ALA A N 1 ATOM 4226 C CA . ALA A 1 510 ? -14.241 23.356 -2.527 1.00 23.86 ? 548 ALA A CA 1 ATOM 4227 C C . ALA A 1 510 ? -14.379 22.956 -1.067 1.00 25.75 ? 548 ALA A C 1 ATOM 4228 O O . ALA A 1 510 ? -15.491 22.708 -0.601 1.00 24.12 ? 548 ALA A O 1 ATOM 4229 C CB . ALA A 1 510 ? -15.212 22.518 -3.367 1.00 26.33 ? 548 ALA A CB 1 ATOM 4230 N N . GLY A 1 511 ? -13.287 22.889 -0.328 1.00 24.55 ? 549 GLY A N 1 ATOM 4231 C CA . GLY A 1 511 ? -13.452 22.532 1.070 1.00 24.93 ? 549 GLY A CA 1 ATOM 4232 C C . GLY A 1 511 ? -14.031 23.734 1.813 1.00 26.95 ? 549 GLY A C 1 ATOM 4233 O O . GLY A 1 511 ? -14.029 24.844 1.276 1.00 27.33 ? 549 GLY A O 1 ATOM 4234 N N . PRO A 1 512 ? -14.537 23.551 3.039 1.00 26.63 ? 550 PRO A N 1 ATOM 4235 C CA . PRO A 1 512 ? -15.100 24.662 3.824 1.00 27.37 ? 550 PRO A CA 1 ATOM 4236 C C . PRO A 1 512 ? -14.096 25.823 4.006 1.00 28.84 ? 550 PRO A C 1 ATOM 4237 O O . PRO A 1 512 ? -12.949 25.624 4.420 1.00 26.03 ? 550 PRO A O 1 ATOM 4238 C CB . PRO A 1 512 ? -15.491 24.002 5.148 1.00 26.16 ? 550 PRO A CB 1 ATOM 4239 C CG . PRO A 1 512 ? -14.716 22.736 5.195 1.00 29.59 ? 550 PRO A CG 1 ATOM 4240 C CD . PRO A 1 512 ? -14.613 22.275 3.777 1.00 26.75 ? 550 PRO A CD 1 ATOM 4241 N N . CYS A 1 513 ? -14.563 27.028 3.681 1.00 28.38 ? 551 CYS A N 1 ATOM 4242 C CA . CYS A 1 513 ? -13.789 28.258 3.729 1.00 29.35 ? 551 CYS A CA 1 ATOM 4243 C C . CYS A 1 513 ? -12.688 28.310 2.673 1.00 31.20 ? 551 CYS A C 1 ATOM 4244 O O . CYS A 1 513 ? -11.774 29.129 2.739 1.00 32.40 ? 551 CYS A O 1 ATOM 4245 C CB . CYS A 1 513 ? -13.203 28.492 5.109 1.00 31.70 ? 551 CYS A CB 1 ATOM 4246 S SG . CYS A 1 513 ? -12.822 30.259 5.316 1.00 35.64 ? 551 CYS A SG 1 ATOM 4247 N N . SER A 1 514 ? -12.794 27.445 1.671 1.00 31.85 ? 552 SER A N 1 ATOM 4248 C CA . SER A 1 514 ? -11.814 27.428 0.594 1.00 30.10 ? 552 SER A CA 1 ATOM 4249 C C . SER A 1 514 ? -12.064 28.603 -0.349 1.00 29.61 ? 552 SER A C 1 ATOM 4250 O O . SER A 1 514 ? -13.136 29.222 -0.334 1.00 29.47 ? 552 SER A O 1 ATOM 4251 C CB . SER A 1 514 ? -11.951 26.139 -0.213 1.00 30.57 ? 552 SER A CB 1 ATOM 4252 O OG . SER A 1 514 ? -13.231 26.094 -0.847 1.00 34.26 ? 552 SER A OG 1 ATOM 4253 N N . GLN A 1 515 ? -11.050 28.923 -1.148 1.00 28.45 ? 553 GLN A N 1 ATOM 4254 C CA . GLN A 1 515 ? -11.151 29.957 -2.168 1.00 28.75 ? 553 GLN A CA 1 ATOM 4255 C C . GLN A 1 515 ? -10.219 29.565 -3.292 1.00 29.03 ? 553 GLN A C 1 ATOM 4256 O O . GLN A 1 515 ? -8.988 29.688 -3.154 1.00 30.38 ? 553 GLN A O 1 ATOM 4257 C CB . GLN A 1 515 ? -10.768 31.344 -1.639 1.00 29.53 ? 553 GLN A CB 1 ATOM 4258 C CG . GLN A 1 515 ? -10.955 32.450 -2.707 1.00 30.14 ? 553 GLN A CG 1 ATOM 4259 C CD . GLN A 1 515 ? -10.784 33.861 -2.141 1.00 32.43 ? 553 GLN A CD 1 ATOM 4260 O OE1 . GLN A 1 515 ? -9.673 34.307 -1.879 1.00 31.20 ? 553 GLN A OE1 1 ATOM 4261 N NE2 . GLN A 1 515 ? -11.899 34.562 -1.959 1.00 33.64 ? 553 GLN A NE2 1 ATOM 4262 N N . LYS A 1 516 ? -10.802 29.076 -4.388 1.00 28.21 ? 554 LYS A N 1 ATOM 4263 C CA . LYS A 1 516 ? -10.049 28.666 -5.570 1.00 30.36 ? 554 LYS A CA 1 ATOM 4264 C C . LYS A 1 516 ? -10.031 29.769 -6.619 1.00 30.29 ? 554 LYS A C 1 ATOM 4265 O O . LYS A 1 516 ? -9.249 29.714 -7.557 1.00 31.25 ? 554 LYS A O 1 ATOM 4266 C CB . LYS A 1 516 ? -10.650 27.403 -6.205 1.00 29.16 ? 554 LYS A CB 1 ATOM 4267 C CG . LYS A 1 516 ? -10.275 26.123 -5.491 1.00 36.35 ? 554 LYS A CG 1 ATOM 4268 C CD . LYS A 1 516 ? -8.774 25.825 -5.596 1.00 36.82 ? 554 LYS A CD 1 ATOM 4269 C CE . LYS A 1 516 ? -8.367 25.502 -7.031 1.00 38.96 ? 554 LYS A CE 1 ATOM 4270 N NZ . LYS A 1 516 ? -6.903 25.177 -7.139 1.00 38.75 ? 554 LYS A NZ 1 ATOM 4271 N N . VAL A 1 517 ? -10.910 30.760 -6.462 1.00 30.43 ? 555 VAL A N 1 ATOM 4272 C CA . VAL A 1 517 ? -10.985 31.876 -7.405 1.00 28.48 ? 555 VAL A CA 1 ATOM 4273 C C . VAL A 1 517 ? -10.366 33.136 -6.792 1.00 28.29 ? 555 VAL A C 1 ATOM 4274 O O . VAL A 1 517 ? -10.902 33.704 -5.845 1.00 26.55 ? 555 VAL A O 1 ATOM 4275 C CB . VAL A 1 517 ? -12.471 32.179 -7.801 1.00 27.94 ? 555 VAL A CB 1 ATOM 4276 C CG1 . VAL A 1 517 ? -12.528 33.210 -8.955 1.00 26.44 ? 555 VAL A CG1 1 ATOM 4277 C CG2 . VAL A 1 517 ? -13.156 30.897 -8.245 1.00 26.32 ? 555 VAL A CG2 1 ATOM 4278 N N . ASP A 1 518 ? -9.207 33.552 -7.294 1.00 28.98 ? 556 ASP A N 1 ATOM 4279 C CA . ASP A 1 518 ? -8.593 34.779 -6.779 1.00 30.89 ? 556 ASP A CA 1 ATOM 4280 C C . ASP A 1 518 ? -7.772 35.462 -7.877 1.00 30.74 ? 556 ASP A C 1 ATOM 4281 O O . ASP A 1 518 ? -7.656 34.958 -8.987 1.00 31.08 ? 556 ASP A O 1 ATOM 4282 C CB . ASP A 1 518 ? -7.720 34.500 -5.544 1.00 30.23 ? 556 ASP A CB 1 ATOM 4283 C CG . ASP A 1 518 ? -6.619 33.491 -5.821 1.00 31.93 ? 556 ASP A CG 1 ATOM 4284 O OD1 . ASP A 1 518 ? -6.119 33.460 -6.956 1.00 32.99 ? 556 ASP A OD1 1 ATOM 4285 O OD2 . ASP A 1 518 ? -6.251 32.736 -4.897 1.00 35.31 ? 556 ASP A OD2 1 ATOM 4286 N N . THR A 1 519 ? -7.192 36.611 -7.570 1.00 31.91 ? 557 THR A N 1 ATOM 4287 C CA . THR A 1 519 ? -6.433 37.309 -8.587 1.00 33.68 ? 557 THR A CA 1 ATOM 4288 C C . THR A 1 519 ? -4.937 37.113 -8.420 1.00 35.76 ? 557 THR A C 1 ATOM 4289 O O . THR A 1 519 ? -4.140 38.008 -8.734 1.00 37.17 ? 557 THR A O 1 ATOM 4290 C CB . THR A 1 519 ? -6.748 38.801 -8.566 1.00 33.00 ? 557 THR A CB 1 ATOM 4291 O OG1 . THR A 1 519 ? -6.506 39.310 -7.255 1.00 32.59 ? 557 THR A OG1 1 ATOM 4292 C CG2 . THR A 1 519 ? -8.203 39.022 -8.929 1.00 35.34 ? 557 THR A CG2 1 ATOM 4293 N N . VAL A 1 520 ? -4.557 35.946 -7.913 1.00 35.32 ? 558 VAL A N 1 ATOM 4294 C CA . VAL A 1 520 ? -3.144 35.648 -7.725 1.00 35.00 ? 558 VAL A CA 1 ATOM 4295 C C . VAL A 1 520 ? -2.571 35.150 -9.038 1.00 35.15 ? 558 VAL A C 1 ATOM 4296 O O . VAL A 1 520 ? -3.221 34.391 -9.773 1.00 34.04 ? 558 VAL A O 1 ATOM 4297 C CB . VAL A 1 520 ? -2.926 34.569 -6.637 1.00 34.93 ? 558 VAL A CB 1 ATOM 4298 C CG1 . VAL A 1 520 ? -1.460 34.092 -6.644 1.00 35.98 ? 558 VAL A CG1 1 ATOM 4299 C CG2 . VAL A 1 520 ? -3.283 35.127 -5.280 1.00 33.35 ? 558 VAL A CG2 1 ATOM 4300 N N . PHE A 1 521 ? -1.353 35.589 -9.336 1.00 34.65 ? 559 PHE A N 1 ATOM 4301 C CA . PHE A 1 521 ? -0.678 35.167 -10.545 1.00 35.27 ? 559 PHE A CA 1 ATOM 4302 C C . PHE A 1 521 ? 0.041 33.846 -10.271 1.00 33.66 ? 559 PHE A C 1 ATOM 4303 O O . PHE A 1 521 ? 0.808 33.750 -9.313 1.00 34.08 ? 559 PHE A O 1 ATOM 4304 C CB . PHE A 1 521 ? 0.343 36.219 -10.971 1.00 37.39 ? 559 PHE A CB 1 ATOM 4305 C CG . PHE A 1 521 ? 1.264 35.749 -12.041 1.00 38.05 ? 559 PHE A CG 1 ATOM 4306 C CD1 . PHE A 1 521 ? 0.873 35.785 -13.375 1.00 38.61 ? 559 PHE A CD1 1 ATOM 4307 C CD2 . PHE A 1 521 ? 2.519 35.231 -11.715 1.00 38.08 ? 559 PHE A CD2 1 ATOM 4308 C CE1 . PHE A 1 521 ? 1.715 35.316 -14.371 1.00 39.20 ? 559 PHE A CE1 1 ATOM 4309 C CE2 . PHE A 1 521 ? 3.367 34.758 -12.704 1.00 38.12 ? 559 PHE A CE2 1 ATOM 4310 C CZ . PHE A 1 521 ? 2.970 34.799 -14.037 1.00 38.23 ? 559 PHE A CZ 1 ATOM 4311 N N . ARG A 1 522 ? -0.226 32.837 -11.102 1.00 33.67 ? 560 ARG A N 1 ATOM 4312 C CA . ARG A 1 522 ? 0.402 31.513 -10.978 1.00 34.50 ? 560 ARG A CA 1 ATOM 4313 C C . ARG A 1 522 ? 0.856 30.903 -12.306 1.00 33.71 ? 560 ARG A C 1 ATOM 4314 O O . ARG A 1 522 ? 0.126 30.950 -13.293 1.00 36.96 ? 560 ARG A O 1 ATOM 4315 C CB . ARG A 1 522 ? -0.562 30.494 -10.338 1.00 33.98 ? 560 ARG A CB 1 ATOM 4316 C CG . ARG A 1 522 ? -1.092 30.883 -8.979 1.00 33.54 ? 560 ARG A CG 1 ATOM 4317 C CD . ARG A 1 522 ? -1.877 29.752 -8.340 1.00 32.48 ? 560 ARG A CD 1 ATOM 4318 N NE . ARG A 1 522 ? -2.324 30.136 -7.004 1.00 32.57 ? 560 ARG A NE 1 ATOM 4319 C CZ . ARG A 1 522 ? -3.365 30.928 -6.783 1.00 33.62 ? 560 ARG A CZ 1 ATOM 4320 N NH1 . ARG A 1 522 ? -4.058 31.398 -7.815 1.00 35.92 ? 560 ARG A NH1 1 ATOM 4321 N NH2 . ARG A 1 522 ? -3.688 31.282 -5.546 1.00 33.37 ? 560 ARG A NH2 1 ATOM 4322 N N . LEU A 1 523 ? 2.058 30.330 -12.316 1.00 32.87 ? 561 LEU A N 1 ATOM 4323 C CA . LEU A 1 523 ? 2.581 29.606 -13.474 1.00 33.30 ? 561 LEU A CA 1 ATOM 4324 C C . LEU A 1 523 ? 2.294 28.177 -12.974 1.00 33.12 ? 561 LEU A C 1 ATOM 4325 O O . LEU A 1 523 ? 3.045 27.611 -12.173 1.00 32.54 ? 561 LEU A O 1 ATOM 4326 C CB . LEU A 1 523 ? 4.084 29.852 -13.623 1.00 35.10 ? 561 LEU A CB 1 ATOM 4327 C CG . LEU A 1 523 ? 4.576 30.696 -14.814 1.00 37.32 ? 561 LEU A CG 1 ATOM 4328 C CD1 . LEU A 1 523 ? 3.500 31.614 -15.339 1.00 36.41 ? 561 LEU A CD1 1 ATOM 4329 C CD2 . LEU A 1 523 ? 5.793 31.486 -14.388 1.00 37.50 ? 561 LEU A CD2 1 ATOM 4330 N N . SER A 1 524 ? 1.184 27.618 -13.424 1.00 31.72 ? 562 SER A N 1 ATOM 4331 C CA . SER A 1 524 ? 0.747 26.312 -12.950 1.00 30.41 ? 562 SER A CA 1 ATOM 4332 C C . SER A 1 524 ? 0.600 25.276 -14.035 1.00 30.18 ? 562 SER A C 1 ATOM 4333 O O . SER A 1 524 ? 0.825 25.553 -15.203 1.00 29.08 ? 562 SER A O 1 ATOM 4334 C CB . SER A 1 524 ? -0.611 26.482 -12.282 1.00 30.68 ? 562 SER A CB 1 ATOM 4335 O OG . SER A 1 524 ? -1.590 26.866 -13.256 1.00 30.57 ? 562 SER A OG 1 ATOM 4336 N N . TRP A 1 525 ? 0.168 24.084 -13.631 1.00 29.04 ? 563 TRP A N 1 ATOM 4337 C CA . TRP A 1 525 ? -0.088 22.999 -14.568 1.00 28.61 ? 563 TRP A CA 1 ATOM 4338 C C . TRP A 1 525 ? -1.157 23.485 -15.558 1.00 28.14 ? 563 TRP A C 1 ATOM 4339 O O . TRP A 1 525 ? -1.093 23.209 -16.756 1.00 27.59 ? 563 TRP A O 1 ATOM 4340 C CB . TRP A 1 525 ? -0.605 21.767 -13.800 1.00 26.53 ? 563 TRP A CB 1 ATOM 4341 C CG . TRP A 1 525 ? -0.922 20.579 -14.663 1.00 26.56 ? 563 TRP A CG 1 ATOM 4342 C CD1 . TRP A 1 525 ? -0.152 20.056 -15.663 1.00 24.17 ? 563 TRP A CD1 1 ATOM 4343 C CD2 . TRP A 1 525 ? -2.079 19.739 -14.569 1.00 26.93 ? 563 TRP A CD2 1 ATOM 4344 N NE1 . TRP A 1 525 ? -0.753 18.944 -16.193 1.00 28.18 ? 563 TRP A NE1 1 ATOM 4345 C CE2 . TRP A 1 525 ? -1.939 18.725 -15.542 1.00 27.39 ? 563 TRP A CE2 1 ATOM 4346 C CE3 . TRP A 1 525 ? -3.220 19.749 -13.758 1.00 25.95 ? 563 TRP A CE3 1 ATOM 4347 C CZ2 . TRP A 1 525 ? -2.893 17.725 -15.727 1.00 27.10 ? 563 TRP A CZ2 1 ATOM 4348 C CZ3 . TRP A 1 525 ? -4.178 18.749 -13.946 1.00 26.34 ? 563 TRP A CZ3 1 ATOM 4349 C CH2 . TRP A 1 525 ? -4.002 17.752 -14.924 1.00 27.11 ? 563 TRP A CH2 1 ATOM 4350 N N . ALA A 1 526 ? -2.144 24.209 -15.038 1.00 28.82 ? 564 ALA A N 1 ATOM 4351 C CA . ALA A 1 526 ? -3.225 24.749 -15.861 1.00 29.14 ? 564 ALA A CA 1 ATOM 4352 C C . ALA A 1 526 ? -2.684 25.718 -16.926 1.00 28.85 ? 564 ALA A C 1 ATOM 4353 O O . ALA A 1 526 ? -3.222 25.801 -18.029 1.00 29.99 ? 564 ALA A O 1 ATOM 4354 C CB . ALA A 1 526 ? -4.249 25.464 -14.977 1.00 28.14 ? 564 ALA A CB 1 ATOM 4355 N N . THR A 1 527 ? -1.643 26.462 -16.591 1.00 28.19 ? 565 THR A N 1 ATOM 4356 C CA . THR A 1 527 ? -1.053 27.396 -17.551 1.00 29.40 ? 565 THR A CA 1 ATOM 4357 C C . THR A 1 527 ? -0.612 26.597 -18.772 1.00 29.69 ? 565 THR A C 1 ATOM 4358 O O . THR A 1 527 ? -0.862 26.986 -19.922 1.00 29.99 ? 565 THR A O 1 ATOM 4359 C CB . THR A 1 527 ? 0.172 28.098 -16.966 1.00 28.86 ? 565 THR A CB 1 ATOM 4360 O OG1 . THR A 1 527 ? -0.189 28.723 -15.729 1.00 28.04 ? 565 THR A OG1 1 ATOM 4361 C CG2 . THR A 1 527 ? 0.707 29.165 -17.958 1.00 30.84 ? 565 THR A CG2 1 ATOM 4362 N N . TYR A 1 528 ? 0.056 25.475 -18.512 1.00 27.69 ? 566 TYR A N 1 ATOM 4363 C CA . TYR A 1 528 ? 0.505 24.596 -19.570 1.00 28.27 ? 566 TYR A CA 1 ATOM 4364 C C . TYR A 1 528 ? -0.687 24.014 -20.321 1.00 29.29 ? 566 TYR A C 1 ATOM 4365 O O . TYR A 1 528 ? -0.696 23.972 -21.556 1.00 29.85 ? 566 TYR A O 1 ATOM 4366 C CB . TYR A 1 528 ? 1.363 23.457 -18.985 1.00 26.79 ? 566 TYR A CB 1 ATOM 4367 C CG . TYR A 1 528 ? 1.190 22.135 -19.691 1.00 27.83 ? 566 TYR A CG 1 ATOM 4368 C CD1 . TYR A 1 528 ? 1.589 21.961 -21.031 1.00 27.85 ? 566 TYR A CD1 1 ATOM 4369 C CD2 . TYR A 1 528 ? 0.569 21.066 -19.051 1.00 28.13 ? 566 TYR A CD2 1 ATOM 4370 C CE1 . TYR A 1 528 ? 1.363 20.765 -21.696 1.00 26.66 ? 566 TYR A CE1 1 ATOM 4371 C CE2 . TYR A 1 528 ? 0.346 19.864 -19.711 1.00 27.65 ? 566 TYR A CE2 1 ATOM 4372 C CZ . TYR A 1 528 ? 0.738 19.715 -21.024 1.00 28.77 ? 566 TYR A CZ 1 ATOM 4373 O OH . TYR A 1 528 ? 0.495 18.527 -21.661 1.00 32.29 ? 566 TYR A OH 1 ATOM 4374 N N . LEU A 1 529 ? -1.701 23.560 -19.589 1.00 29.61 ? 567 LEU A N 1 ATOM 4375 C CA . LEU A 1 529 ? -2.849 22.961 -20.255 1.00 29.48 ? 567 LEU A CA 1 ATOM 4376 C C . LEU A 1 529 ? -3.485 23.911 -21.256 1.00 29.37 ? 567 LEU A C 1 ATOM 4377 O O . LEU A 1 529 ? -3.814 23.519 -22.367 1.00 28.57 ? 567 LEU A O 1 ATOM 4378 C CB . LEU A 1 529 ? -3.896 22.495 -19.236 1.00 26.65 ? 567 LEU A CB 1 ATOM 4379 C CG . LEU A 1 529 ? -3.462 21.289 -18.385 1.00 29.50 ? 567 LEU A CG 1 ATOM 4380 C CD1 . LEU A 1 529 ? -4.443 21.074 -17.204 1.00 25.22 ? 567 LEU A CD1 1 ATOM 4381 C CD2 . LEU A 1 529 ? -3.383 20.063 -19.276 1.00 26.83 ? 567 LEU A CD2 1 ATOM 4382 N N . ALA A 1 530 ? -3.650 25.159 -20.856 1.00 31.50 ? 568 ALA A N 1 ATOM 4383 C CA . ALA A 1 530 ? -4.273 26.137 -21.739 1.00 31.01 ? 568 ALA A CA 1 ATOM 4384 C C . ALA A 1 530 ? -3.319 26.595 -22.853 1.00 32.58 ? 568 ALA A C 1 ATOM 4385 O O . ALA A 1 530 ? -3.686 26.609 -24.037 1.00 32.38 ? 568 ALA A O 1 ATOM 4386 C CB . ALA A 1 530 ? -4.740 27.319 -20.926 1.00 29.41 ? 568 ALA A CB 1 ATOM 4387 N N . SER A 1 531 ? -2.089 26.934 -22.477 1.00 33.14 ? 569 SER A N 1 ATOM 4388 C CA . SER A 1 531 ? -1.117 27.431 -23.451 1.00 34.75 ? 569 SER A CA 1 ATOM 4389 C C . SER A 1 531 ? -0.692 26.415 -24.509 1.00 35.70 ? 569 SER A C 1 ATOM 4390 O O . SER A 1 531 ? -0.745 26.692 -25.713 1.00 35.45 ? 569 SER A O 1 ATOM 4391 C CB . SER A 1 531 ? 0.112 27.990 -22.722 1.00 34.48 ? 569 SER A CB 1 ATOM 4392 O OG . SER A 1 531 ? 1.142 28.363 -23.636 1.00 34.93 ? 569 SER A OG 1 ATOM 4393 N N . THR A 1 532 ? -0.308 25.222 -24.077 1.00 35.04 ? 570 THR A N 1 ATOM 4394 C CA . THR A 1 532 ? 0.146 24.210 -25.015 1.00 36.02 ? 570 THR A CA 1 ATOM 4395 C C . THR A 1 532 ? -0.933 23.250 -25.497 1.00 36.71 ? 570 THR A C 1 ATOM 4396 O O . THR A 1 532 ? -0.988 22.930 -26.676 1.00 37.42 ? 570 THR A O 1 ATOM 4397 C CB . THR A 1 532 ? 1.321 23.404 -24.403 1.00 35.03 ? 570 THR A CB 1 ATOM 4398 O OG1 . THR A 1 532 ? 2.409 24.295 -24.154 1.00 33.81 ? 570 THR A OG1 1 ATOM 4399 C CG2 . THR A 1 532 ? 1.777 22.285 -25.332 1.00 36.87 ? 570 THR A CG2 1 ATOM 4400 N N . GLU A 1 533 ? -1.813 22.806 -24.606 1.00 36.07 ? 571 GLU A N 1 ATOM 4401 C CA . GLU A 1 533 ? -2.825 21.840 -25.020 1.00 35.70 ? 571 GLU A CA 1 ATOM 4402 C C . GLU A 1 533 ? -4.180 22.402 -25.404 1.00 34.09 ? 571 GLU A C 1 ATOM 4403 O O . GLU A 1 533 ? -5.076 21.644 -25.764 1.00 35.22 ? 571 GLU A O 1 ATOM 4404 C CB . GLU A 1 533 ? -3.014 20.780 -23.928 1.00 35.29 ? 571 GLU A CB 1 ATOM 4405 C CG . GLU A 1 533 ? -1.710 20.153 -23.440 1.00 35.03 ? 571 GLU A CG 1 ATOM 4406 C CD . GLU A 1 533 ? -0.941 19.361 -24.506 1.00 38.86 ? 571 GLU A CD 1 ATOM 4407 O OE1 . GLU A 1 533 ? -1.472 19.102 -25.611 1.00 39.36 ? 571 GLU A OE1 1 ATOM 4408 O OE2 . GLU A 1 533 ? 0.215 18.984 -24.224 1.00 37.86 ? 571 GLU A OE2 1 ATOM 4409 N N . ASN A 1 534 ? -4.340 23.715 -25.321 1.00 33.72 ? 572 ASN A N 1 ATOM 4410 C CA . ASN A 1 534 ? -5.613 24.333 -25.681 1.00 33.56 ? 572 ASN A CA 1 ATOM 4411 C C . ASN A 1 534 ? -6.811 23.819 -24.907 1.00 33.31 ? 572 ASN A C 1 ATOM 4412 O O . ASN A 1 534 ? -7.889 23.579 -25.460 1.00 32.71 ? 572 ASN A O 1 ATOM 4413 C CB . ASN A 1 534 ? -5.859 24.179 -27.179 1.00 35.16 ? 572 ASN A CB 1 ATOM 4414 C CG . ASN A 1 534 ? -4.980 25.091 -27.983 1.00 36.40 ? 572 ASN A CG 1 ATOM 4415 O OD1 . ASN A 1 534 ? -4.231 24.648 -28.855 1.00 39.47 ? 572 ASN A OD1 1 ATOM 4416 N ND2 . ASN A 1 534 ? -5.042 26.377 -27.674 1.00 33.10 ? 572 ASN A ND2 1 ATOM 4417 N N . ILE A 1 535 ? -6.613 23.653 -23.612 1.00 33.60 ? 573 ILE A N 1 ATOM 4418 C CA . ILE A 1 535 ? -7.683 23.222 -22.749 1.00 31.22 ? 573 ILE A CA 1 ATOM 4419 C C . ILE A 1 535 ? -8.028 24.398 -21.857 1.00 31.60 ? 573 ILE A C 1 ATOM 4420 O O . ILE A 1 535 ? -7.138 25.064 -21.311 1.00 32.43 ? 573 ILE A O 1 ATOM 4421 C CB . ILE A 1 535 ? -7.267 22.049 -21.844 1.00 32.17 ? 573 ILE A CB 1 ATOM 4422 C CG1 . ILE A 1 535 ? -6.961 20.808 -22.688 1.00 30.53 ? 573 ILE A CG1 1 ATOM 4423 C CG2 . ILE A 1 535 ? -8.399 21.760 -20.848 1.00 28.28 ? 573 ILE A CG2 1 ATOM 4424 C CD1 . ILE A 1 535 ? -6.226 19.705 -21.919 1.00 32.71 ? 573 ILE A CD1 1 ATOM 4425 N N . ILE A 1 536 ? -9.319 24.666 -21.712 1.00 30.29 ? 574 ILE A N 1 ATOM 4426 C CA . ILE A 1 536 ? -9.757 25.738 -20.838 1.00 30.68 ? 574 ILE A CA 1 ATOM 4427 C C . ILE A 1 536 ? -9.829 25.160 -19.412 1.00 31.03 ? 574 ILE A C 1 ATOM 4428 O O . ILE A 1 536 ? -10.445 24.122 -19.208 1.00 33.00 ? 574 ILE A O 1 ATOM 4429 C CB . ILE A 1 536 ? -11.161 26.222 -21.225 1.00 30.65 ? 574 ILE A CB 1 ATOM 4430 C CG1 . ILE A 1 536 ? -11.118 26.873 -22.620 1.00 29.94 ? 574 ILE A CG1 1 ATOM 4431 C CG2 . ILE A 1 536 ? -11.691 27.193 -20.176 1.00 28.20 ? 574 ILE A CG2 1 ATOM 4432 C CD1 . ILE A 1 536 ? -12.486 27.226 -23.174 1.00 31.12 ? 574 ILE A CD1 1 ATOM 4433 N N . VAL A 1 537 ? -9.195 25.814 -18.449 1.00 31.23 ? 575 VAL A N 1 ATOM 4434 C CA . VAL A 1 537 ? -9.254 25.340 -17.064 1.00 30.38 ? 575 VAL A CA 1 ATOM 4435 C C . VAL A 1 537 ? -10.050 26.368 -16.238 1.00 30.00 ? 575 VAL A C 1 ATOM 4436 O O . VAL A 1 537 ? -9.683 27.540 -16.168 1.00 32.79 ? 575 VAL A O 1 ATOM 4437 C CB . VAL A 1 537 ? -7.843 25.159 -16.449 1.00 29.41 ? 575 VAL A CB 1 ATOM 4438 C CG1 . VAL A 1 537 ? -7.961 24.598 -15.004 1.00 28.77 ? 575 VAL A CG1 1 ATOM 4439 C CG2 . VAL A 1 537 ? -7.016 24.202 -17.325 1.00 28.43 ? 575 VAL A CG2 1 ATOM 4440 N N . ALA A 1 538 ? -11.141 25.923 -15.621 1.00 29.11 ? 576 ALA A N 1 ATOM 4441 C CA . ALA A 1 538 ? -11.987 26.812 -14.828 1.00 28.25 ? 576 ALA A CA 1 ATOM 4442 C C . ALA A 1 538 ? -12.091 26.373 -13.375 1.00 28.33 ? 576 ALA A C 1 ATOM 4443 O O . ALA A 1 538 ? -11.916 25.200 -13.065 1.00 26.17 ? 576 ALA A O 1 ATOM 4444 C CB . ALA A 1 538 ? -13.412 26.874 -15.449 1.00 28.61 ? 576 ALA A CB 1 ATOM 4445 N N . SER A 1 539 ? -12.367 27.324 -12.491 1.00 29.10 ? 577 SER A N 1 ATOM 4446 C CA . SER A 1 539 ? -12.566 27.031 -11.073 1.00 27.91 ? 577 SER A CA 1 ATOM 4447 C C . SER A 1 539 ? -13.764 27.850 -10.613 1.00 27.76 ? 577 SER A C 1 ATOM 4448 O O . SER A 1 539 ? -14.057 28.916 -11.157 1.00 28.57 ? 577 SER A O 1 ATOM 4449 C CB . SER A 1 539 ? -11.322 27.379 -10.249 1.00 30.94 ? 577 SER A CB 1 ATOM 4450 O OG . SER A 1 539 ? -10.324 26.382 -10.452 1.00 28.68 ? 577 SER A OG 1 ATOM 4451 N N . PHE A 1 540 ? -14.455 27.334 -9.618 1.00 29.27 ? 578 PHE A N 1 ATOM 4452 C CA . PHE A 1 540 ? -15.657 27.969 -9.106 1.00 29.72 ? 578 PHE A CA 1 ATOM 4453 C C . PHE A 1 540 ? -15.768 27.865 -7.593 1.00 29.03 ? 578 PHE A C 1 ATOM 4454 O O . PHE A 1 540 ? -15.524 26.803 -7.032 1.00 28.71 ? 578 PHE A O 1 ATOM 4455 C CB . PHE A 1 540 ? -16.855 27.278 -9.739 1.00 31.35 ? 578 PHE A CB 1 ATOM 4456 C CG . PHE A 1 540 ? -18.155 27.748 -9.211 1.00 34.84 ? 578 PHE A CG 1 ATOM 4457 C CD1 . PHE A 1 540 ? -18.586 29.048 -9.459 1.00 36.69 ? 578 PHE A CD1 1 ATOM 4458 C CD2 . PHE A 1 540 ? -18.965 26.893 -8.471 1.00 36.74 ? 578 PHE A CD2 1 ATOM 4459 C CE1 . PHE A 1 540 ? -19.815 29.490 -8.978 1.00 36.01 ? 578 PHE A CE1 1 ATOM 4460 C CE2 . PHE A 1 540 ? -20.192 27.323 -7.988 1.00 37.16 ? 578 PHE A CE2 1 ATOM 4461 C CZ . PHE A 1 540 ? -20.617 28.630 -8.247 1.00 35.86 ? 578 PHE A CZ 1 ATOM 4462 N N . ASP A 1 541 ? -16.121 28.968 -6.930 1.00 28.50 ? 579 ASP A N 1 ATOM 4463 C CA . ASP A 1 541 ? -16.314 28.931 -5.488 1.00 27.83 ? 579 ASP A CA 1 ATOM 4464 C C . ASP A 1 541 ? -17.809 28.979 -5.203 1.00 28.59 ? 579 ASP A C 1 ATOM 4465 O O . ASP A 1 541 ? -18.465 30.014 -5.407 1.00 30.05 ? 579 ASP A O 1 ATOM 4466 C CB . ASP A 1 541 ? -15.627 30.103 -4.790 1.00 26.26 ? 579 ASP A CB 1 ATOM 4467 C CG . ASP A 1 541 ? -14.107 29.993 -4.807 1.00 28.68 ? 579 ASP A CG 1 ATOM 4468 O OD1 . ASP A 1 541 ? -13.591 28.854 -4.749 1.00 28.91 ? 579 ASP A OD1 1 ATOM 4469 O OD2 . ASP A 1 541 ? -13.437 31.048 -4.866 1.00 28.47 ? 579 ASP A OD2 1 ATOM 4470 N N . GLY A 1 542 ? -18.356 27.869 -4.730 1.00 27.36 ? 580 GLY A N 1 ATOM 4471 C CA . GLY A 1 542 ? -19.783 27.840 -4.437 1.00 27.63 ? 580 GLY A CA 1 ATOM 4472 C C . GLY A 1 542 ? -20.098 27.794 -2.961 1.00 27.14 ? 580 GLY A C 1 ATOM 4473 O O . GLY A 1 542 ? -19.363 28.347 -2.138 1.00 28.13 ? 580 GLY A O 1 ATOM 4474 N N . ARG A 1 543 ? -21.210 27.153 -2.606 1.00 27.97 ? 581 ARG A N 1 ATOM 4475 C CA . ARG A 1 543 ? -21.564 27.070 -1.205 1.00 27.47 ? 581 ARG A CA 1 ATOM 4476 C C . ARG A 1 543 ? -20.462 26.366 -0.425 1.00 28.50 ? 581 ARG A C 1 ATOM 4477 O O . ARG A 1 543 ? -19.854 25.393 -0.899 1.00 25.68 ? 581 ARG A O 1 ATOM 4478 C CB . ARG A 1 543 ? -22.919 26.381 -1.036 1.00 29.25 ? 581 ARG A CB 1 ATOM 4479 C CG . ARG A 1 543 ? -24.082 27.372 -1.261 1.00 29.77 ? 581 ARG A CG 1 ATOM 4480 C CD . ARG A 1 543 ? -25.449 26.701 -1.244 1.00 30.24 ? 581 ARG A CD 1 ATOM 4481 N NE . ARG A 1 543 ? -25.637 25.804 -2.382 1.00 30.52 ? 581 ARG A NE 1 ATOM 4482 C CZ . ARG A 1 543 ? -26.698 25.017 -2.538 1.00 32.36 ? 581 ARG A CZ 1 ATOM 4483 N NH1 . ARG A 1 543 ? -27.666 25.023 -1.628 1.00 30.69 ? 581 ARG A NH1 1 ATOM 4484 N NH2 . ARG A 1 543 ? -26.793 24.219 -3.592 1.00 33.44 ? 581 ARG A NH2 1 ATOM 4485 N N . GLY A 1 544 ? -20.194 26.908 0.758 1.00 27.15 ? 582 GLY A N 1 ATOM 4486 C CA . GLY A 1 544 ? -19.159 26.382 1.623 1.00 27.22 ? 582 GLY A CA 1 ATOM 4487 C C . GLY A 1 544 ? -17.864 27.138 1.422 1.00 25.70 ? 582 GLY A C 1 ATOM 4488 O O . GLY A 1 544 ? -16.976 27.044 2.256 1.00 27.32 ? 582 GLY A O 1 ATOM 4489 N N . SER A 1 545 ? -17.746 27.908 0.338 1.00 25.95 ? 583 SER A N 1 ATOM 4490 C CA . SER A 1 545 ? -16.499 28.635 0.106 1.00 26.97 ? 583 SER A CA 1 ATOM 4491 C C . SER A 1 545 ? -16.382 29.793 1.096 1.00 27.11 ? 583 SER A C 1 ATOM 4492 O O . SER A 1 545 ? -17.355 30.171 1.738 1.00 28.54 ? 583 SER A O 1 ATOM 4493 C CB . SER A 1 545 ? -16.375 29.099 -1.362 1.00 23.94 ? 583 SER A CB 1 ATOM 4494 O OG . SER A 1 545 ? -17.353 30.044 -1.729 1.00 24.47 ? 583 SER A OG 1 ATOM 4495 N N . GLY A 1 546 ? -15.193 30.364 1.234 1.00 27.45 ? 584 GLY A N 1 ATOM 4496 C CA . GLY A 1 546 ? -15.036 31.407 2.234 1.00 27.96 ? 584 GLY A CA 1 ATOM 4497 C C . GLY A 1 546 ? -14.880 32.834 1.773 1.00 27.35 ? 584 GLY A C 1 ATOM 4498 O O . GLY A 1 546 ? -14.914 33.121 0.581 1.00 28.19 ? 584 GLY A O 1 ATOM 4499 N N . TYR A 1 547 ? -14.721 33.720 2.753 1.00 27.71 ? 585 TYR A N 1 ATOM 4500 C CA . TYR A 1 547 ? -14.487 35.140 2.537 1.00 27.07 ? 585 TYR A CA 1 ATOM 4501 C C . TYR A 1 547 ? -15.677 35.888 1.957 1.00 27.47 ? 585 TYR A C 1 ATOM 4502 O O . TYR A 1 547 ? -15.530 37.001 1.470 1.00 27.48 ? 585 TYR A O 1 ATOM 4503 C CB . TYR A 1 547 ? -13.250 35.320 1.644 1.00 28.76 ? 585 TYR A CB 1 ATOM 4504 C CG . TYR A 1 547 ? -12.087 34.522 2.159 1.00 28.13 ? 585 TYR A CG 1 ATOM 4505 C CD1 . TYR A 1 547 ? -11.451 34.875 3.348 1.00 29.48 ? 585 TYR A CD1 1 ATOM 4506 C CD2 . TYR A 1 547 ? -11.694 33.350 1.524 1.00 28.62 ? 585 TYR A CD2 1 ATOM 4507 C CE1 . TYR A 1 547 ? -10.456 34.070 3.896 1.00 30.97 ? 585 TYR A CE1 1 ATOM 4508 C CE2 . TYR A 1 547 ? -10.705 32.543 2.063 1.00 29.49 ? 585 TYR A CE2 1 ATOM 4509 C CZ . TYR A 1 547 ? -10.097 32.907 3.246 1.00 28.98 ? 585 TYR A CZ 1 ATOM 4510 O OH . TYR A 1 547 ? -9.147 32.085 3.811 1.00 30.69 ? 585 TYR A OH 1 ATOM 4511 N N . GLN A 1 548 ? -16.854 35.276 2.058 1.00 28.34 ? 586 GLN A N 1 ATOM 4512 C CA . GLN A 1 548 ? -18.080 35.868 1.545 1.00 30.02 ? 586 GLN A CA 1 ATOM 4513 C C . GLN A 1 548 ? -19.198 35.836 2.580 1.00 29.80 ? 586 GLN A C 1 ATOM 4514 O O . GLN A 1 548 ? -20.374 35.903 2.220 1.00 30.77 ? 586 GLN A O 1 ATOM 4515 C CB . GLN A 1 548 ? -18.544 35.102 0.310 1.00 29.22 ? 586 GLN A CB 1 ATOM 4516 C CG . GLN A 1 548 ? -17.596 35.131 -0.845 1.00 28.62 ? 586 GLN A CG 1 ATOM 4517 C CD . GLN A 1 548 ? -17.695 33.877 -1.671 1.00 31.36 ? 586 GLN A CD 1 ATOM 4518 O OE1 . GLN A 1 548 ? -17.121 32.829 -1.310 1.00 34.72 ? 586 GLN A OE1 1 ATOM 4519 N NE2 . GLN A 1 548 ? -18.433 33.950 -2.774 1.00 28.85 ? 586 GLN A NE2 1 ATOM 4520 N N . GLY A 1 549 ? -18.840 35.720 3.852 1.00 28.41 ? 587 GLY A N 1 ATOM 4521 C CA . GLY A 1 549 ? -19.846 35.679 4.895 1.00 30.43 ? 587 GLY A CA 1 ATOM 4522 C C . GLY A 1 549 ? -20.234 34.268 5.288 1.00 29.75 ? 587 GLY A C 1 ATOM 4523 O O . GLY A 1 549 ? -20.068 33.336 4.504 1.00 29.92 ? 587 GLY A O 1 ATOM 4524 N N . ASP A 1 550 ? -20.754 34.115 6.499 1.00 30.72 ? 588 ASP A N 1 ATOM 4525 C CA . ASP A 1 550 ? -21.150 32.809 7.018 1.00 32.60 ? 588 ASP A CA 1 ATOM 4526 C C . ASP A 1 550 ? -22.313 32.126 6.314 1.00 33.02 ? 588 ASP A C 1 ATOM 4527 O O . ASP A 1 550 ? -22.388 30.892 6.285 1.00 30.54 ? 588 ASP A O 1 ATOM 4528 C CB . ASP A 1 550 ? -21.477 32.903 8.501 1.00 34.02 ? 588 ASP A CB 1 ATOM 4529 C CG . ASP A 1 550 ? -20.261 33.224 9.337 1.00 37.64 ? 588 ASP A CG 1 ATOM 4530 O OD1 . ASP A 1 550 ? -19.129 33.072 8.819 1.00 36.88 ? 588 ASP A OD1 1 ATOM 4531 O OD2 . ASP A 1 550 ? -20.443 33.614 10.503 1.00 37.04 ? 588 ASP A OD2 1 ATOM 4532 N N . LYS A 1 551 ? -23.235 32.915 5.771 1.00 32.97 ? 589 LYS A N 1 ATOM 4533 C CA . LYS A 1 551 ? -24.377 32.325 5.082 1.00 33.85 ? 589 LYS A CA 1 ATOM 4534 C C . LYS A 1 551 ? -23.866 31.381 3.994 1.00 32.58 ? 589 LYS A C 1 ATOM 4535 O O . LYS A 1 551 ? -24.358 30.269 3.845 1.00 33.48 ? 589 LYS A O 1 ATOM 4536 C CB . LYS A 1 551 ? -25.260 33.431 4.492 1.00 37.66 ? 589 LYS A CB 1 ATOM 4537 C CG . LYS A 1 551 ? -26.135 34.128 5.549 1.00 42.98 ? 589 LYS A CG 1 ATOM 4538 C CD . LYS A 1 551 ? -26.651 35.488 5.075 1.00 46.34 ? 589 LYS A CD 1 ATOM 4539 C CE . LYS A 1 551 ? -27.869 35.956 5.884 1.00 46.90 ? 589 LYS A CE 1 ATOM 4540 N NZ . LYS A 1 551 ? -27.636 35.968 7.359 1.00 48.22 ? 589 LYS A NZ 1 ATOM 4541 N N . ILE A 1 552 ? -22.845 31.813 3.262 1.00 30.96 ? 590 ILE A N 1 ATOM 4542 C CA . ILE A 1 552 ? -22.286 30.976 2.214 1.00 27.35 ? 590 ILE A CA 1 ATOM 4543 C C . ILE A 1 552 ? -21.353 29.907 2.776 1.00 26.51 ? 590 ILE A C 1 ATOM 4544 O O . ILE A 1 552 ? -21.436 28.748 2.391 1.00 26.39 ? 590 ILE A O 1 ATOM 4545 C CB . ILE A 1 552 ? -21.516 31.830 1.186 1.00 28.03 ? 590 ILE A CB 1 ATOM 4546 C CG1 . ILE A 1 552 ? -22.526 32.599 0.325 1.00 28.90 ? 590 ILE A CG1 1 ATOM 4547 C CG2 . ILE A 1 552 ? -20.586 30.940 0.335 1.00 24.17 ? 590 ILE A CG2 1 ATOM 4548 C CD1 . ILE A 1 552 ? -21.906 33.625 -0.606 1.00 31.16 ? 590 ILE A CD1 1 ATOM 4549 N N . MET A 1 553 ? -20.467 30.299 3.690 1.00 26.72 ? 591 MET A N 1 ATOM 4550 C CA . MET A 1 553 ? -19.510 29.347 4.250 1.00 27.01 ? 591 MET A CA 1 ATOM 4551 C C . MET A 1 553 ? -20.175 28.255 5.079 1.00 27.22 ? 591 MET A C 1 ATOM 4552 O O . MET A 1 553 ? -19.831 27.072 4.956 1.00 25.71 ? 591 MET A O 1 ATOM 4553 C CB . MET A 1 553 ? -18.451 30.072 5.098 1.00 27.27 ? 591 MET A CB 1 ATOM 4554 C CG . MET A 1 553 ? -17.308 29.155 5.543 1.00 29.50 ? 591 MET A CG 1 ATOM 4555 S SD . MET A 1 553 ? -15.988 30.075 6.389 1.00 33.30 ? 591 MET A SD 1 ATOM 4556 C CE . MET A 1 553 ? -16.710 30.342 7.953 1.00 28.03 ? 591 MET A CE 1 ATOM 4557 N N . HIS A 1 554 ? -21.145 28.616 5.912 1.00 26.26 ? 592 HIS A N 1 ATOM 4558 C CA . HIS A 1 554 ? -21.788 27.584 6.746 1.00 28.44 ? 592 HIS A CA 1 ATOM 4559 C C . HIS A 1 554 ? -22.859 26.733 6.066 1.00 28.20 ? 592 HIS A C 1 ATOM 4560 O O . HIS A 1 554 ? -23.420 25.828 6.692 1.00 28.22 ? 592 HIS A O 1 ATOM 4561 C CB . HIS A 1 554 ? -22.369 28.216 8.014 1.00 27.85 ? 592 HIS A CB 1 ATOM 4562 C CG . HIS A 1 554 ? -21.323 28.745 8.942 1.00 31.15 ? 592 HIS A CG 1 ATOM 4563 N ND1 . HIS A 1 554 ? -21.621 29.533 10.033 1.00 32.34 ? 592 HIS A ND1 1 ATOM 4564 C CD2 . HIS A 1 554 ? -19.979 28.567 8.960 1.00 31.37 ? 592 HIS A CD2 1 ATOM 4565 C CE1 . HIS A 1 554 ? -20.505 29.817 10.684 1.00 32.83 ? 592 HIS A CE1 1 ATOM 4566 N NE2 . HIS A 1 554 ? -19.495 29.241 10.054 1.00 32.49 ? 592 HIS A NE2 1 ATOM 4567 N N . ALA A 1 555 ? -23.132 27.012 4.798 1.00 29.22 ? 593 ALA A N 1 ATOM 4568 C CA . ALA A 1 555 ? -24.145 26.263 4.058 1.00 30.92 ? 593 ALA A CA 1 ATOM 4569 C C . ALA A 1 555 ? -23.893 24.753 4.082 1.00 31.53 ? 593 ALA A C 1 ATOM 4570 O O . ALA A 1 555 ? -24.840 23.962 4.071 1.00 31.24 ? 593 ALA A O 1 ATOM 4571 C CB . ALA A 1 555 ? -24.219 26.760 2.613 1.00 29.70 ? 593 ALA A CB 1 ATOM 4572 N N . ILE A 1 556 ? -22.630 24.339 4.128 1.00 29.27 ? 594 ILE A N 1 ATOM 4573 C CA . ILE A 1 556 ? -22.355 22.905 4.152 1.00 29.07 ? 594 ILE A CA 1 ATOM 4574 C C . ILE A 1 556 ? -22.167 22.300 5.534 1.00 27.93 ? 594 ILE A C 1 ATOM 4575 O O . ILE A 1 556 ? -21.764 21.148 5.654 1.00 27.28 ? 594 ILE A O 1 ATOM 4576 C CB . ILE A 1 556 ? -21.124 22.528 3.292 1.00 30.33 ? 594 ILE A CB 1 ATOM 4577 C CG1 . ILE A 1 556 ? -19.861 23.206 3.826 1.00 29.58 ? 594 ILE A CG1 1 ATOM 4578 C CG2 . ILE A 1 556 ? -21.387 22.889 1.840 1.00 31.86 ? 594 ILE A CG2 1 ATOM 4579 C CD1 . ILE A 1 556 ? -18.621 22.936 2.947 1.00 34.17 ? 594 ILE A CD1 1 ATOM 4580 N N . ASN A 1 557 ? -22.482 23.055 6.575 1.00 29.24 ? 595 ASN A N 1 ATOM 4581 C CA . ASN A 1 557 ? -22.333 22.554 7.946 1.00 28.10 ? 595 ASN A CA 1 ATOM 4582 C C . ASN A 1 557 ? -23.102 21.260 8.109 1.00 28.74 ? 595 ASN A C 1 ATOM 4583 O O . ASN A 1 557 ? -24.274 21.162 7.712 1.00 26.73 ? 595 ASN A O 1 ATOM 4584 C CB . ASN A 1 557 ? -22.868 23.575 8.972 1.00 31.40 ? 595 ASN A CB 1 ATOM 4585 C CG . ASN A 1 557 ? -22.611 23.146 10.417 1.00 31.53 ? 595 ASN A CG 1 ATOM 4586 O OD1 . ASN A 1 557 ? -23.503 23.202 11.271 1.00 36.38 ? 595 ASN A OD1 1 ATOM 4587 N ND2 . ASN A 1 557 ? -21.395 22.731 10.695 1.00 27.83 ? 595 ASN A ND2 1 ATOM 4588 N N . ARG A 1 558 ? -22.429 20.283 8.710 1.00 26.37 ? 596 ARG A N 1 ATOM 4589 C CA . ARG A 1 558 ? -22.943 18.944 8.971 1.00 28.43 ? 596 ARG A CA 1 ATOM 4590 C C . ARG A 1 558 ? -23.387 18.205 7.723 1.00 27.56 ? 596 ARG A C 1 ATOM 4591 O O . ARG A 1 558 ? -24.036 17.177 7.814 1.00 28.80 ? 596 ARG A O 1 ATOM 4592 C CB . ARG A 1 558 ? -24.075 18.980 10.016 1.00 29.48 ? 596 ARG A CB 1 ATOM 4593 C CG . ARG A 1 558 ? -23.602 19.510 11.392 1.00 32.10 ? 596 ARG A CG 1 ATOM 4594 C CD . ARG A 1 558 ? -24.765 19.792 12.340 1.00 35.84 ? 596 ARG A CD 1 ATOM 4595 N NE . ARG A 1 558 ? -25.522 18.586 12.677 1.00 37.12 ? 596 ARG A NE 1 ATOM 4596 C CZ . ARG A 1 558 ? -25.180 17.715 13.618 1.00 36.63 ? 596 ARG A CZ 1 ATOM 4597 N NH1 . ARG A 1 558 ? -24.086 17.902 14.344 1.00 36.49 ? 596 ARG A NH1 1 ATOM 4598 N NH2 . ARG A 1 558 ? -25.932 16.638 13.826 1.00 37.77 ? 596 ARG A NH2 1 ATOM 4599 N N . ARG A 1 559 ? -23.011 18.712 6.556 1.00 26.69 ? 597 ARG A N 1 ATOM 4600 C CA . ARG A 1 559 ? -23.388 18.052 5.319 1.00 25.45 ? 597 ARG A CA 1 ATOM 4601 C C . ARG A 1 559 ? -22.329 18.165 4.237 1.00 25.14 ? 597 ARG A C 1 ATOM 4602 O O . ARG A 1 559 ? -22.609 18.563 3.107 1.00 26.53 ? 597 ARG A O 1 ATOM 4603 C CB . ARG A 1 559 ? -24.741 18.583 4.814 1.00 28.07 ? 597 ARG A CB 1 ATOM 4604 C CG . ARG A 1 559 ? -24.785 20.044 4.443 1.00 30.27 ? 597 ARG A CG 1 ATOM 4605 C CD . ARG A 1 559 ? -26.227 20.469 4.030 1.00 36.42 ? 597 ARG A CD 1 ATOM 4606 N NE . ARG A 1 559 ? -26.785 19.699 2.906 1.00 37.84 ? 597 ARG A NE 1 ATOM 4607 C CZ . ARG A 1 559 ? -27.900 18.968 2.983 1.00 39.84 ? 597 ARG A CZ 1 ATOM 4608 N NH1 . ARG A 1 559 ? -28.572 18.905 4.129 1.00 41.53 ? 597 ARG A NH1 1 ATOM 4609 N NH2 . ARG A 1 559 ? -28.357 18.304 1.921 1.00 38.65 ? 597 ARG A NH2 1 ATOM 4610 N N . LEU A 1 560 ? -21.091 17.821 4.581 1.00 23.73 ? 598 LEU A N 1 ATOM 4611 C CA . LEU A 1 560 ? -20.021 17.853 3.581 1.00 23.57 ? 598 LEU A CA 1 ATOM 4612 C C . LEU A 1 560 ? -20.381 16.864 2.463 1.00 22.51 ? 598 LEU A C 1 ATOM 4613 O O . LEU A 1 560 ? -20.986 15.822 2.722 1.00 24.02 ? 598 LEU A O 1 ATOM 4614 C CB . LEU A 1 560 ? -18.685 17.426 4.207 1.00 24.49 ? 598 LEU A CB 1 ATOM 4615 C CG . LEU A 1 560 ? -18.134 18.289 5.349 1.00 21.47 ? 598 LEU A CG 1 ATOM 4616 C CD1 . LEU A 1 560 ? -16.742 17.756 5.762 1.00 22.12 ? 598 LEU A CD1 1 ATOM 4617 C CD2 . LEU A 1 560 ? -18.044 19.753 4.889 1.00 24.71 ? 598 LEU A CD2 1 ATOM 4618 N N . GLY A 1 561 ? -19.984 17.187 1.234 1.00 22.24 ? 599 GLY A N 1 ATOM 4619 C CA . GLY A 1 561 ? -20.251 16.313 0.106 1.00 24.06 ? 599 GLY A CA 1 ATOM 4620 C C . GLY A 1 561 ? -21.588 16.555 -0.560 1.00 25.59 ? 599 GLY A C 1 ATOM 4621 O O . GLY A 1 561 ? -21.985 15.805 -1.473 1.00 24.99 ? 599 GLY A O 1 ATOM 4622 N N . THR A 1 562 ? -22.294 17.592 -0.113 1.00 26.07 ? 600 THR A N 1 ATOM 4623 C CA . THR A 1 562 ? -23.603 17.900 -0.687 1.00 27.00 ? 600 THR A CA 1 ATOM 4624 C C . THR A 1 562 ? -23.600 19.164 -1.529 1.00 26.67 ? 600 THR A C 1 ATOM 4625 O O . THR A 1 562 ? -23.310 19.101 -2.726 1.00 28.07 ? 600 THR A O 1 ATOM 4626 C CB . THR A 1 562 ? -24.720 18.028 0.407 1.00 28.43 ? 600 THR A CB 1 ATOM 4627 O OG1 . THR A 1 562 ? -24.433 19.140 1.280 1.00 31.54 ? 600 THR A OG1 1 ATOM 4628 C CG2 . THR A 1 562 ? -24.825 16.722 1.236 1.00 28.70 ? 600 THR A CG2 1 ATOM 4629 N N . PHE A 1 563 ? -23.894 20.311 -0.915 1.00 28.49 ? 601 PHE A N 1 ATOM 4630 C CA . PHE A 1 563 ? -23.992 21.571 -1.659 1.00 28.15 ? 601 PHE A CA 1 ATOM 4631 C C . PHE A 1 563 ? -22.757 22.011 -2.426 1.00 28.39 ? 601 PHE A C 1 ATOM 4632 O O . PHE A 1 563 ? -22.882 22.593 -3.504 1.00 28.81 ? 601 PHE A O 1 ATOM 4633 C CB . PHE A 1 563 ? -24.425 22.728 -0.742 1.00 30.85 ? 601 PHE A CB 1 ATOM 4634 C CG . PHE A 1 563 ? -25.740 22.501 -0.031 1.00 31.83 ? 601 PHE A CG 1 ATOM 4635 C CD1 . PHE A 1 563 ? -26.783 21.830 -0.661 1.00 33.95 ? 601 PHE A CD1 1 ATOM 4636 C CD2 . PHE A 1 563 ? -25.944 23.010 1.249 1.00 34.34 ? 601 PHE A CD2 1 ATOM 4637 C CE1 . PHE A 1 563 ? -28.021 21.666 -0.031 1.00 35.26 ? 601 PHE A CE1 1 ATOM 4638 C CE2 . PHE A 1 563 ? -27.183 22.855 1.894 1.00 37.16 ? 601 PHE A CE2 1 ATOM 4639 C CZ . PHE A 1 563 ? -28.223 22.178 1.245 1.00 35.95 ? 601 PHE A CZ 1 ATOM 4640 N N . GLU A 1 564 ? -21.565 21.764 -1.889 1.00 27.69 ? 602 GLU A N 1 ATOM 4641 C CA . GLU A 1 564 ? -20.371 22.192 -2.618 1.00 27.73 ? 602 GLU A CA 1 ATOM 4642 C C . GLU A 1 564 ? -20.170 21.309 -3.852 1.00 25.92 ? 602 GLU A C 1 ATOM 4643 O O . GLU A 1 564 ? -19.678 21.773 -4.888 1.00 27.35 ? 602 GLU A O 1 ATOM 4644 C CB . GLU A 1 564 ? -19.117 22.195 -1.705 1.00 27.94 ? 602 GLU A CB 1 ATOM 4645 C CG . GLU A 1 564 ? -18.429 20.846 -1.430 1.00 28.66 ? 602 GLU A CG 1 ATOM 4646 C CD . GLU A 1 564 ? -19.142 19.970 -0.406 1.00 31.56 ? 602 GLU A CD 1 ATOM 4647 O OE1 . GLU A 1 564 ? -18.448 19.278 0.386 1.00 29.05 ? 602 GLU A OE1 1 ATOM 4648 O OE2 . GLU A 1 564 ? -20.393 19.947 -0.392 1.00 33.52 ? 602 GLU A OE2 1 ATOM 4649 N N . VAL A 1 565 ? -20.594 20.060 -3.762 1.00 25.39 ? 603 VAL A N 1 ATOM 4650 C CA . VAL A 1 565 ? -20.469 19.132 -4.887 1.00 25.89 ? 603 VAL A CA 1 ATOM 4651 C C . VAL A 1 565 ? -21.507 19.510 -5.954 1.00 26.86 ? 603 VAL A C 1 ATOM 4652 O O . VAL A 1 565 ? -21.192 19.629 -7.142 1.00 26.82 ? 603 VAL A O 1 ATOM 4653 C CB . VAL A 1 565 ? -20.712 17.672 -4.430 1.00 25.76 ? 603 VAL A CB 1 ATOM 4654 C CG1 . VAL A 1 565 ? -20.810 16.748 -5.637 1.00 25.16 ? 603 VAL A CG1 1 ATOM 4655 C CG2 . VAL A 1 565 ? -19.543 17.220 -3.492 1.00 25.41 ? 603 VAL A CG2 1 ATOM 4656 N N . GLU A 1 566 ? -22.744 19.688 -5.505 1.00 27.69 ? 604 GLU A N 1 ATOM 4657 C CA . GLU A 1 566 ? -23.834 20.066 -6.394 1.00 29.60 ? 604 GLU A CA 1 ATOM 4658 C C . GLU A 1 566 ? -23.557 21.388 -7.108 1.00 28.33 ? 604 GLU A C 1 ATOM 4659 O O . GLU A 1 566 ? -23.901 21.542 -8.274 1.00 29.21 ? 604 GLU A O 1 ATOM 4660 C CB . GLU A 1 566 ? -25.138 20.152 -5.585 1.00 32.36 ? 604 GLU A CB 1 ATOM 4661 C CG . GLU A 1 566 ? -25.589 18.791 -5.053 1.00 35.89 ? 604 GLU A CG 1 ATOM 4662 C CD . GLU A 1 566 ? -26.624 18.891 -3.953 1.00 40.16 ? 604 GLU A CD 1 ATOM 4663 O OE1 . GLU A 1 566 ? -27.413 19.855 -3.955 1.00 40.45 ? 604 GLU A OE1 1 ATOM 4664 O OE2 . GLU A 1 566 ? -26.650 17.990 -3.087 1.00 45.09 ? 604 GLU A OE2 1 ATOM 4665 N N . ASP A 1 567 ? -22.931 22.339 -6.419 1.00 26.62 ? 605 ASP A N 1 ATOM 4666 C CA . ASP A 1 567 ? -22.639 23.639 -7.019 1.00 25.98 ? 605 ASP A CA 1 ATOM 4667 C C . ASP A 1 567 ? -21.571 23.570 -8.083 1.00 26.69 ? 605 ASP A C 1 ATOM 4668 O O . ASP A 1 567 ? -21.600 24.356 -9.014 1.00 29.12 ? 605 ASP A O 1 ATOM 4669 C CB . ASP A 1 567 ? -22.252 24.669 -5.962 1.00 27.18 ? 605 ASP A CB 1 ATOM 4670 C CG . ASP A 1 567 ? -23.455 25.192 -5.207 1.00 32.03 ? 605 ASP A CG 1 ATOM 4671 O OD1 . ASP A 1 567 ? -24.592 24.908 -5.657 1.00 32.43 ? 605 ASP A OD1 1 ATOM 4672 O OD2 . ASP A 1 567 ? -23.276 25.888 -4.180 1.00 29.72 ? 605 ASP A OD2 1 ATOM 4673 N N . GLN A 1 568 ? -20.631 22.631 -7.957 1.00 26.27 ? 606 GLN A N 1 ATOM 4674 C CA . GLN A 1 568 ? -19.616 22.474 -8.994 1.00 26.89 ? 606 GLN A CA 1 ATOM 4675 C C . GLN A 1 568 ? -20.325 21.944 -10.258 1.00 26.17 ? 606 GLN A C 1 ATOM 4676 O O . GLN A 1 568 ? -20.020 22.374 -11.363 1.00 29.82 ? 606 GLN A O 1 ATOM 4677 C CB . GLN A 1 568 ? -18.538 21.452 -8.583 1.00 25.99 ? 606 GLN A CB 1 ATOM 4678 C CG . GLN A 1 568 ? -17.656 21.872 -7.407 1.00 27.13 ? 606 GLN A CG 1 ATOM 4679 C CD . GLN A 1 568 ? -16.802 23.098 -7.716 1.00 25.45 ? 606 GLN A CD 1 ATOM 4680 O OE1 . GLN A 1 568 ? -16.836 24.089 -6.990 1.00 29.78 ? 606 GLN A OE1 1 ATOM 4681 N NE2 . GLN A 1 568 ? -16.040 23.033 -8.780 1.00 23.84 ? 606 GLN A NE2 1 ATOM 4682 N N . ILE A 1 569 ? -21.258 21.006 -10.091 1.00 26.31 ? 607 ILE A N 1 ATOM 4683 C CA . ILE A 1 569 ? -21.974 20.421 -11.238 1.00 27.21 ? 607 ILE A CA 1 ATOM 4684 C C . ILE A 1 569 ? -22.822 21.484 -11.950 1.00 30.12 ? 607 ILE A C 1 ATOM 4685 O O . ILE A 1 569 ? -22.748 21.658 -13.185 1.00 30.80 ? 607 ILE A O 1 ATOM 4686 C CB . ILE A 1 569 ? -22.890 19.249 -10.781 1.00 27.87 ? 607 ILE A CB 1 ATOM 4687 C CG1 . ILE A 1 569 ? -22.018 18.097 -10.250 1.00 26.86 ? 607 ILE A CG1 1 ATOM 4688 C CG2 . ILE A 1 569 ? -23.754 18.738 -11.976 1.00 26.70 ? 607 ILE A CG2 1 ATOM 4689 C CD1 . ILE A 1 569 ? -22.776 17.038 -9.454 1.00 27.72 ? 607 ILE A CD1 1 ATOM 4690 N N . GLU A 1 570 ? -23.609 22.203 -11.162 1.00 31.34 ? 608 GLU A N 1 ATOM 4691 C CA . GLU A 1 570 ? -24.474 23.251 -11.700 1.00 34.00 ? 608 GLU A CA 1 ATOM 4692 C C . GLU A 1 570 ? -23.687 24.363 -12.385 1.00 32.33 ? 608 GLU A C 1 ATOM 4693 O O . GLU A 1 570 ? -24.096 24.855 -13.441 1.00 33.35 ? 608 GLU A O 1 ATOM 4694 C CB . GLU A 1 570 ? -25.345 23.839 -10.592 1.00 34.99 ? 608 GLU A CB 1 ATOM 4695 C CG . GLU A 1 570 ? -26.487 24.709 -11.110 1.00 44.32 ? 608 GLU A CG 1 ATOM 4696 C CD . GLU A 1 570 ? -27.430 25.170 -10.000 1.00 49.44 ? 608 GLU A CD 1 ATOM 4697 O OE1 . GLU A 1 570 ? -27.919 24.309 -9.226 1.00 52.15 ? 608 GLU A OE1 1 ATOM 4698 O OE2 . GLU A 1 570 ? -27.688 26.394 -9.903 1.00 52.27 ? 608 GLU A OE2 1 ATOM 4699 N N . ALA A 1 571 ? -22.576 24.786 -11.784 1.00 32.94 ? 609 ALA A N 1 ATOM 4700 C CA . ALA A 1 571 ? -21.762 25.826 -12.389 1.00 30.92 ? 609 ALA A CA 1 ATOM 4701 C C . ALA A 1 571 ? -21.151 25.351 -13.698 1.00 33.42 ? 609 ALA A C 1 ATOM 4702 O O . ALA A 1 571 ? -21.096 26.107 -14.676 1.00 32.62 ? 609 ALA A O 1 ATOM 4703 C CB . ALA A 1 571 ? -20.655 26.265 -11.433 1.00 35.36 ? 609 ALA A CB 1 ATOM 4704 N N . THR A 1 572 ? -20.673 24.104 -13.714 1.00 31.02 ? 610 THR A N 1 ATOM 4705 C CA . THR A 1 572 ? -20.056 23.542 -14.914 1.00 30.35 ? 610 THR A CA 1 ATOM 4706 C C . THR A 1 572 ? -21.078 23.454 -16.037 1.00 31.39 ? 610 THR A C 1 ATOM 4707 O O . THR A 1 572 ? -20.764 23.678 -17.221 1.00 31.55 ? 610 THR A O 1 ATOM 4708 C CB . THR A 1 572 ? -19.490 22.138 -14.621 1.00 27.90 ? 610 THR A CB 1 ATOM 4709 O OG1 . THR A 1 572 ? -18.469 22.265 -13.626 1.00 28.60 ? 610 THR A OG1 1 ATOM 4710 C CG2 . THR A 1 572 ? -18.893 21.502 -15.887 1.00 27.86 ? 610 THR A CG2 1 ATOM 4711 N N . ARG A 1 573 ? -22.301 23.112 -15.651 1.00 33.45 ? 611 ARG A N 1 ATOM 4712 C CA . ARG A 1 573 ? -23.406 23.001 -16.594 1.00 38.29 ? 611 ARG A CA 1 ATOM 4713 C C . ARG A 1 573 ? -23.576 24.378 -17.254 1.00 38.20 ? 611 ARG A C 1 ATOM 4714 O O . ARG A 1 573 ? -23.695 24.472 -18.483 1.00 37.60 ? 611 ARG A O 1 ATOM 4715 C CB . ARG A 1 573 ? -24.667 22.570 -15.838 1.00 40.78 ? 611 ARG A CB 1 ATOM 4716 C CG . ARG A 1 573 ? -25.857 22.251 -16.696 1.00 45.45 ? 611 ARG A CG 1 ATOM 4717 C CD . ARG A 1 573 ? -26.945 21.593 -15.849 1.00 47.32 ? 611 ARG A CD 1 ATOM 4718 N NE . ARG A 1 573 ? -26.848 20.134 -15.819 1.00 50.01 ? 611 ARG A NE 1 ATOM 4719 C CZ . ARG A 1 573 ? -26.854 19.401 -14.708 1.00 50.51 ? 611 ARG A CZ 1 ATOM 4720 N NH1 . ARG A 1 573 ? -26.935 19.990 -13.520 1.00 51.56 ? 611 ARG A NH1 1 ATOM 4721 N NH2 . ARG A 1 573 ? -26.832 18.072 -14.786 1.00 50.27 ? 611 ARG A NH2 1 ATOM 4722 N N . GLN A 1 574 ? -23.553 25.442 -16.450 1.00 37.91 ? 612 GLN A N 1 ATOM 4723 C CA . GLN A 1 574 ? -23.666 26.787 -17.009 1.00 40.14 ? 612 GLN A CA 1 ATOM 4724 C C . GLN A 1 574 ? -22.488 27.048 -17.941 1.00 41.16 ? 612 GLN A C 1 ATOM 4725 O O . GLN A 1 574 ? -22.681 27.530 -19.054 1.00 40.75 ? 612 GLN A O 1 ATOM 4726 C CB . GLN A 1 574 ? -23.675 27.868 -15.918 1.00 42.03 ? 612 GLN A CB 1 ATOM 4727 C CG . GLN A 1 574 ? -24.924 27.925 -15.052 1.00 44.58 ? 612 GLN A CG 1 ATOM 4728 C CD . GLN A 1 574 ? -25.154 29.324 -14.468 1.00 47.08 ? 612 GLN A CD 1 ATOM 4729 O OE1 . GLN A 1 574 ? -25.796 29.485 -13.426 1.00 48.83 ? 612 GLN A OE1 1 ATOM 4730 N NE2 . GLN A 1 574 ? -24.641 30.340 -15.152 1.00 47.77 ? 612 GLN A NE2 1 ATOM 4731 N N . PHE A 1 575 ? -21.267 26.739 -17.492 1.00 40.04 ? 613 PHE A N 1 ATOM 4732 C CA . PHE A 1 575 ? -20.082 26.947 -18.334 1.00 40.52 ? 613 PHE A CA 1 ATOM 4733 C C . PHE A 1 575 ? -20.190 26.173 -19.662 1.00 41.67 ? 613 PHE A C 1 ATOM 4734 O O . PHE A 1 575 ? -19.738 26.648 -20.707 1.00 41.20 ? 613 PHE A O 1 ATOM 4735 C CB . PHE A 1 575 ? -18.782 26.479 -17.639 1.00 40.90 ? 613 PHE A CB 1 ATOM 4736 C CG . PHE A 1 575 ? -18.482 27.161 -16.328 1.00 41.01 ? 613 PHE A CG 1 ATOM 4737 C CD1 . PHE A 1 575 ? -18.765 28.510 -16.135 1.00 40.50 ? 613 PHE A CD1 1 ATOM 4738 C CD2 . PHE A 1 575 ? -17.889 26.440 -15.279 1.00 41.72 ? 613 PHE A CD2 1 ATOM 4739 C CE1 . PHE A 1 575 ? -18.470 29.138 -14.918 1.00 40.78 ? 613 PHE A CE1 1 ATOM 4740 C CE2 . PHE A 1 575 ? -17.586 27.052 -14.058 1.00 39.79 ? 613 PHE A CE2 1 ATOM 4741 C CZ . PHE A 1 575 ? -17.879 28.406 -13.873 1.00 41.05 ? 613 PHE A CZ 1 ATOM 4742 N N . SER A 1 576 ? -20.768 24.974 -19.605 1.00 40.83 ? 614 SER A N 1 ATOM 4743 C CA . SER A 1 576 ? -20.891 24.122 -20.788 1.00 41.94 ? 614 SER A CA 1 ATOM 4744 C C . SER A 1 576 ? -21.774 24.716 -21.884 1.00 42.90 ? 614 SER A C 1 ATOM 4745 O O . SER A 1 576 ? -21.673 24.321 -23.040 1.00 42.30 ? 614 SER A O 1 ATOM 4746 C CB . SER A 1 576 ? -21.422 22.732 -20.401 1.00 40.71 ? 614 SER A CB 1 ATOM 4747 O OG . SER A 1 576 ? -22.788 22.770 -20.021 1.00 43.90 ? 614 SER A OG 1 ATOM 4748 N N . LYS A 1 577 ? -22.637 25.652 -21.512 1.00 43.91 ? 615 LYS A N 1 ATOM 4749 C CA . LYS A 1 577 ? -23.529 26.289 -22.466 1.00 45.49 ? 615 LYS A CA 1 ATOM 4750 C C . LYS A 1 577 ? -22.772 27.219 -23.403 1.00 46.27 ? 615 LYS A C 1 ATOM 4751 O O . LYS A 1 577 ? -23.219 27.479 -24.513 1.00 46.03 ? 615 LYS A O 1 ATOM 4752 C CB . LYS A 1 577 ? -24.594 27.104 -21.742 1.00 46.04 ? 615 LYS A CB 1 ATOM 4753 C CG . LYS A 1 577 ? -25.357 26.364 -20.668 1.00 48.48 ? 615 LYS A CG 1 ATOM 4754 C CD . LYS A 1 577 ? -26.287 25.315 -21.222 1.00 50.85 ? 615 LYS A CD 1 ATOM 4755 C CE . LYS A 1 577 ? -27.271 24.881 -20.141 1.00 51.39 ? 615 LYS A CE 1 ATOM 4756 N NZ . LYS A 1 577 ? -28.339 23.994 -20.661 1.00 52.47 ? 615 LYS A NZ 1 ATOM 4757 N N . MET A 1 578 ? -21.632 27.734 -22.960 1.00 46.07 ? 616 MET A N 1 ATOM 4758 C CA . MET A 1 578 ? -20.871 28.640 -23.804 1.00 46.96 ? 616 MET A CA 1 ATOM 4759 C C . MET A 1 578 ? -20.470 27.956 -25.121 1.00 45.94 ? 616 MET A C 1 ATOM 4760 O O . MET A 1 578 ? -19.956 26.833 -25.143 1.00 42.77 ? 616 MET A O 1 ATOM 4761 C CB . MET A 1 578 ? -19.658 29.160 -23.031 1.00 49.66 ? 616 MET A CB 1 ATOM 4762 C CG . MET A 1 578 ? -20.072 29.866 -21.734 1.00 53.48 ? 616 MET A CG 1 ATOM 4763 S SD . MET A 1 578 ? -18.726 30.516 -20.684 1.00 60.07 ? 616 MET A SD 1 ATOM 4764 C CE . MET A 1 578 ? -19.702 31.252 -19.329 1.00 56.19 ? 616 MET A CE 1 ATOM 4765 N N . GLY A 1 579 ? -20.747 28.640 -26.222 1.00 45.54 ? 617 GLY A N 1 ATOM 4766 C CA . GLY A 1 579 ? -20.444 28.091 -27.529 1.00 44.87 ? 617 GLY A CA 1 ATOM 4767 C C . GLY A 1 579 ? -19.020 27.636 -27.758 1.00 44.44 ? 617 GLY A C 1 ATOM 4768 O O . GLY A 1 579 ? -18.791 26.785 -28.616 1.00 45.23 ? 617 GLY A O 1 ATOM 4769 N N . PHE A 1 580 ? -18.066 28.187 -27.004 1.00 43.77 ? 618 PHE A N 1 ATOM 4770 C CA . PHE A 1 580 ? -16.652 27.825 -27.164 1.00 42.99 ? 618 PHE A CA 1 ATOM 4771 C C . PHE A 1 580 ? -16.191 26.643 -26.297 1.00 40.68 ? 618 PHE A C 1 ATOM 4772 O O . PHE A 1 580 ? -15.008 26.300 -26.284 1.00 38.41 ? 618 PHE A O 1 ATOM 4773 C CB . PHE A 1 580 ? -15.770 29.050 -26.892 1.00 45.57 ? 618 PHE A CB 1 ATOM 4774 C CG . PHE A 1 580 ? -15.990 29.663 -25.538 1.00 48.38 ? 618 PHE A CG 1 ATOM 4775 C CD1 . PHE A 1 580 ? -15.322 29.174 -24.417 1.00 49.66 ? 618 PHE A CD1 1 ATOM 4776 C CD2 . PHE A 1 580 ? -16.898 30.705 -25.372 1.00 49.41 ? 618 PHE A CD2 1 ATOM 4777 C CE1 . PHE A 1 580 ? -15.556 29.714 -23.146 1.00 50.09 ? 618 PHE A CE1 1 ATOM 4778 C CE2 . PHE A 1 580 ? -17.138 31.251 -24.103 1.00 49.97 ? 618 PHE A CE2 1 ATOM 4779 C CZ . PHE A 1 580 ? -16.465 30.753 -22.991 1.00 50.16 ? 618 PHE A CZ 1 ATOM 4780 N N . VAL A 1 581 ? -17.126 26.021 -25.585 1.00 38.15 ? 619 VAL A N 1 ATOM 4781 C CA . VAL A 1 581 ? -16.805 24.865 -24.752 1.00 36.45 ? 619 VAL A CA 1 ATOM 4782 C C . VAL A 1 581 ? -17.330 23.590 -25.398 1.00 36.63 ? 619 VAL A C 1 ATOM 4783 O O . VAL A 1 581 ? -18.491 23.531 -25.832 1.00 34.78 ? 619 VAL A O 1 ATOM 4784 C CB . VAL A 1 581 ? -17.454 24.971 -23.346 1.00 36.26 ? 619 VAL A CB 1 ATOM 4785 C CG1 . VAL A 1 581 ? -17.306 23.628 -22.589 1.00 35.02 ? 619 VAL A CG1 1 ATOM 4786 C CG2 . VAL A 1 581 ? -16.805 26.087 -22.550 1.00 37.00 ? 619 VAL A CG2 1 ATOM 4787 N N . ASP A 1 582 ? -16.479 22.574 -25.490 1.00 35.66 ? 620 ASP A N 1 ATOM 4788 C CA . ASP A 1 582 ? -16.927 21.308 -26.038 1.00 34.94 ? 620 ASP A CA 1 ATOM 4789 C C . ASP A 1 582 ? -17.524 20.568 -24.858 1.00 36.06 ? 620 ASP A C 1 ATOM 4790 O O . ASP A 1 582 ? -16.792 20.005 -24.033 1.00 35.85 ? 620 ASP A O 1 ATOM 4791 C CB . ASP A 1 582 ? -15.779 20.490 -26.597 1.00 35.09 ? 620 ASP A CB 1 ATOM 4792 C CG . ASP A 1 582 ? -16.260 19.224 -27.228 1.00 33.62 ? 620 ASP A CG 1 ATOM 4793 O OD1 . ASP A 1 582 ? -17.452 18.901 -27.027 1.00 33.09 ? 620 ASP A OD1 1 ATOM 4794 O OD2 . ASP A 1 582 ? -15.467 18.550 -27.912 1.00 35.00 ? 620 ASP A OD2 1 ATOM 4795 N N . ASP A 1 583 ? -18.848 20.582 -24.769 1.00 35.32 ? 621 ASP A N 1 ATOM 4796 C CA . ASP A 1 583 ? -19.541 19.938 -23.668 1.00 34.43 ? 621 ASP A CA 1 ATOM 4797 C C . ASP A 1 583 ? -19.386 18.422 -23.645 1.00 34.17 ? 621 ASP A C 1 ATOM 4798 O O . ASP A 1 583 ? -19.716 17.777 -22.644 1.00 33.57 ? 621 ASP A O 1 ATOM 4799 C CB . ASP A 1 583 ? -21.017 20.315 -23.697 1.00 36.86 ? 621 ASP A CB 1 ATOM 4800 C CG . ASP A 1 583 ? -21.640 20.085 -25.054 1.00 37.85 ? 621 ASP A CG 1 ATOM 4801 O OD1 . ASP A 1 583 ? -21.378 20.884 -25.976 1.00 39.82 ? 621 ASP A OD1 1 ATOM 4802 O OD2 . ASP A 1 583 ? -22.374 19.091 -25.193 1.00 39.87 ? 621 ASP A OD2 1 ATOM 4803 N N . LYS A 1 584 ? -18.889 17.845 -24.739 1.00 33.30 ? 622 LYS A N 1 ATOM 4804 C CA . LYS A 1 584 ? -18.680 16.409 -24.777 1.00 32.59 ? 622 LYS A CA 1 ATOM 4805 C C . LYS A 1 584 ? -17.298 16.058 -24.240 1.00 30.91 ? 622 LYS A C 1 ATOM 4806 O O . LYS A 1 584 ? -16.942 14.890 -24.182 1.00 32.93 ? 622 LYS A O 1 ATOM 4807 C CB . LYS A 1 584 ? -18.845 15.856 -26.203 1.00 34.41 ? 622 LYS A CB 1 ATOM 4808 C CG . LYS A 1 584 ? -20.306 15.750 -26.656 1.00 35.22 ? 622 LYS A CG 1 ATOM 4809 C CD . LYS A 1 584 ? -20.978 17.099 -26.814 0.00 35.45 ? 622 LYS A CD 1 ATOM 4810 C CE . LYS A 1 584 ? -22.419 16.921 -27.275 0.00 35.70 ? 622 LYS A CE 1 ATOM 4811 N NZ . LYS A 1 584 ? -23.117 18.219 -27.477 0.00 35.85 ? 622 LYS A NZ 1 ATOM 4812 N N . ARG A 1 585 ? -16.532 17.074 -23.844 1.00 30.75 ? 623 ARG A N 1 ATOM 4813 C CA . ARG A 1 585 ? -15.198 16.868 -23.303 1.00 30.71 ? 623 ARG A CA 1 ATOM 4814 C C . ARG A 1 585 ? -14.954 17.750 -22.080 1.00 28.92 ? 623 ARG A C 1 ATOM 4815 O O . ARG A 1 585 ? -14.218 18.735 -22.133 1.00 28.77 ? 623 ARG A O 1 ATOM 4816 C CB . ARG A 1 585 ? -14.123 17.148 -24.367 1.00 31.09 ? 623 ARG A CB 1 ATOM 4817 C CG . ARG A 1 585 ? -14.014 16.064 -25.442 1.00 32.15 ? 623 ARG A CG 1 ATOM 4818 C CD . ARG A 1 585 ? -12.869 16.348 -26.398 1.00 33.81 ? 623 ARG A CD 1 ATOM 4819 N NE . ARG A 1 585 ? -13.043 17.625 -27.082 1.00 36.11 ? 623 ARG A NE 1 ATOM 4820 C CZ . ARG A 1 585 ? -12.114 18.216 -27.828 1.00 37.87 ? 623 ARG A CZ 1 ATOM 4821 N NH1 . ARG A 1 585 ? -10.921 17.647 -27.999 1.00 37.35 ? 623 ARG A NH1 1 ATOM 4822 N NH2 . ARG A 1 585 ? -12.379 19.385 -28.402 1.00 39.38 ? 623 ARG A NH2 1 ATOM 4823 N N . ILE A 1 586 ? -15.599 17.406 -20.975 1.00 27.28 ? 624 ILE A N 1 ATOM 4824 C CA . ILE A 1 586 ? -15.412 18.168 -19.751 1.00 27.24 ? 624 ILE A CA 1 ATOM 4825 C C . ILE A 1 586 ? -14.842 17.211 -18.720 1.00 26.14 ? 624 ILE A C 1 ATOM 4826 O O . ILE A 1 586 ? -15.339 16.099 -18.554 1.00 26.52 ? 624 ILE A O 1 ATOM 4827 C CB . ILE A 1 586 ? -16.734 18.723 -19.219 1.00 26.78 ? 624 ILE A CB 1 ATOM 4828 C CG1 . ILE A 1 586 ? -17.339 19.690 -20.241 1.00 28.38 ? 624 ILE A CG1 1 ATOM 4829 C CG2 . ILE A 1 586 ? -16.496 19.490 -17.906 1.00 28.71 ? 624 ILE A CG2 1 ATOM 4830 C CD1 . ILE A 1 586 ? -18.703 20.229 -19.809 1.00 30.03 ? 624 ILE A CD1 1 ATOM 4831 N N . ALA A 1 587 ? -13.797 17.650 -18.037 1.00 26.91 ? 625 ALA A N 1 ATOM 4832 C CA . ALA A 1 587 ? -13.160 16.818 -17.022 1.00 24.22 ? 625 ALA A CA 1 ATOM 4833 C C . ALA A 1 587 ? -13.117 17.610 -15.736 1.00 24.66 ? 625 ALA A C 1 ATOM 4834 O O . ALA A 1 587 ? -13.368 18.812 -15.720 1.00 24.16 ? 625 ALA A O 1 ATOM 4835 C CB . ALA A 1 587 ? -11.750 16.453 -17.453 1.00 23.01 ? 625 ALA A CB 1 ATOM 4836 N N . ILE A 1 588 ? -12.790 16.931 -14.648 1.00 22.90 ? 626 ILE A N 1 ATOM 4837 C CA . ILE A 1 588 ? -12.696 17.610 -13.360 1.00 22.17 ? 626 ILE A CA 1 ATOM 4838 C C . ILE A 1 588 ? -11.570 16.942 -12.570 1.00 22.00 ? 626 ILE A C 1 ATOM 4839 O O . ILE A 1 588 ? -11.398 15.730 -12.660 1.00 24.01 ? 626 ILE A O 1 ATOM 4840 C CB . ILE A 1 588 ? -14.036 17.486 -12.585 1.00 19.90 ? 626 ILE A CB 1 ATOM 4841 C CG1 . ILE A 1 588 ? -13.941 18.179 -11.220 1.00 21.75 ? 626 ILE A CG1 1 ATOM 4842 C CG2 . ILE A 1 588 ? -14.408 16.019 -12.430 1.00 21.42 ? 626 ILE A CG2 1 ATOM 4843 C CD1 . ILE A 1 588 ? -15.324 18.454 -10.580 1.00 25.44 ? 626 ILE A CD1 1 ATOM 4844 N N . TRP A 1 589 ? -10.779 17.736 -11.851 1.00 21.75 ? 627 TRP A N 1 ATOM 4845 C CA . TRP A 1 589 ? -9.719 17.158 -11.042 1.00 22.59 ? 627 TRP A CA 1 ATOM 4846 C C . TRP A 1 589 ? -9.506 17.941 -9.755 1.00 20.61 ? 627 TRP A C 1 ATOM 4847 O O . TRP A 1 589 ? -9.867 19.128 -9.624 1.00 21.05 ? 627 TRP A O 1 ATOM 4848 C CB . TRP A 1 589 ? -8.385 17.085 -11.829 1.00 22.23 ? 627 TRP A CB 1 ATOM 4849 C CG . TRP A 1 589 ? -7.464 18.260 -11.670 1.00 24.19 ? 627 TRP A CG 1 ATOM 4850 C CD1 . TRP A 1 589 ? -7.582 19.498 -12.242 1.00 25.93 ? 627 TRP A CD1 1 ATOM 4851 C CD2 . TRP A 1 589 ? -6.265 18.291 -10.886 1.00 23.25 ? 627 TRP A CD2 1 ATOM 4852 N NE1 . TRP A 1 589 ? -6.517 20.296 -11.859 1.00 26.06 ? 627 TRP A NE1 1 ATOM 4853 C CE2 . TRP A 1 589 ? -5.702 19.575 -11.024 1.00 23.48 ? 627 TRP A CE2 1 ATOM 4854 C CE3 . TRP A 1 589 ? -5.613 17.345 -10.078 1.00 24.24 ? 627 TRP A CE3 1 ATOM 4855 C CZ2 . TRP A 1 589 ? -4.510 19.947 -10.382 1.00 25.87 ? 627 TRP A CZ2 1 ATOM 4856 C CZ3 . TRP A 1 589 ? -4.424 17.708 -9.440 1.00 25.05 ? 627 TRP A CZ3 1 ATOM 4857 C CH2 . TRP A 1 589 ? -3.885 19.000 -9.598 1.00 22.92 ? 627 TRP A CH2 1 ATOM 4858 N N . GLY A 1 590 ? -8.916 17.276 -8.773 1.00 21.79 ? 628 GLY A N 1 ATOM 4859 C CA . GLY A 1 590 ? -8.647 17.978 -7.534 1.00 19.97 ? 628 GLY A CA 1 ATOM 4860 C C . GLY A 1 590 ? -7.783 17.145 -6.615 1.00 21.08 ? 628 GLY A C 1 ATOM 4861 O O . GLY A 1 590 ? -7.685 15.936 -6.801 1.00 21.61 ? 628 GLY A O 1 ATOM 4862 N N . TRP A 1 591 ? -7.193 17.806 -5.615 1.00 21.99 ? 629 TRP A N 1 ATOM 4863 C CA . TRP A 1 591 ? -6.291 17.184 -4.647 1.00 23.88 ? 629 TRP A CA 1 ATOM 4864 C C . TRP A 1 591 ? -6.887 17.316 -3.244 1.00 23.03 ? 629 TRP A C 1 ATOM 4865 O O . TRP A 1 591 ? -7.464 18.341 -2.896 1.00 23.92 ? 629 TRP A O 1 ATOM 4866 C CB . TRP A 1 591 ? -4.930 17.921 -4.740 1.00 25.15 ? 629 TRP A CB 1 ATOM 4867 C CG . TRP A 1 591 ? -3.690 17.178 -4.298 1.00 24.36 ? 629 TRP A CG 1 ATOM 4868 C CD1 . TRP A 1 591 ? -3.457 16.621 -3.079 1.00 24.75 ? 629 TRP A CD1 1 ATOM 4869 C CD2 . TRP A 1 591 ? -2.472 17.035 -5.046 1.00 25.36 ? 629 TRP A CD2 1 ATOM 4870 N NE1 . TRP A 1 591 ? -2.158 16.135 -3.010 1.00 23.62 ? 629 TRP A NE1 1 ATOM 4871 C CE2 . TRP A 1 591 ? -1.535 16.384 -4.205 1.00 25.87 ? 629 TRP A CE2 1 ATOM 4872 C CE3 . TRP A 1 591 ? -2.082 17.399 -6.341 1.00 24.82 ? 629 TRP A CE3 1 ATOM 4873 C CZ2 . TRP A 1 591 ? -0.231 16.092 -4.617 1.00 24.76 ? 629 TRP A CZ2 1 ATOM 4874 C CZ3 . TRP A 1 591 ? -0.779 17.108 -6.755 1.00 26.96 ? 629 TRP A CZ3 1 ATOM 4875 C CH2 . TRP A 1 591 ? 0.129 16.461 -5.890 1.00 25.04 ? 629 TRP A CH2 1 ATOM 4876 N N . SER A 1 592 ? -6.790 16.258 -2.444 1.00 24.85 ? 630 SER A N 1 ATOM 4877 C CA . SER A 1 592 ? -7.292 16.295 -1.066 1.00 23.71 ? 630 SER A CA 1 ATOM 4878 C C . SER A 1 592 ? -8.809 16.526 -0.987 1.00 22.57 ? 630 SER A C 1 ATOM 4879 O O . SER A 1 592 ? -9.573 15.657 -1.419 1.00 23.00 ? 630 SER A O 1 ATOM 4880 C CB . SER A 1 592 ? -6.520 17.359 -0.276 1.00 25.00 ? 630 SER A CB 1 ATOM 4881 O OG . SER A 1 592 ? -6.606 17.060 1.111 1.00 30.41 ? 630 SER A OG 1 ATOM 4882 N N . TYR A 1 593 ? -9.267 17.633 -0.412 1.00 23.18 ? 631 TYR A N 1 ATOM 4883 C CA . TYR A 1 593 ? -10.725 17.861 -0.385 1.00 21.82 ? 631 TYR A CA 1 ATOM 4884 C C . TYR A 1 593 ? -11.183 17.936 -1.854 1.00 22.00 ? 631 TYR A C 1 ATOM 4885 O O . TYR A 1 593 ? -12.287 17.507 -2.210 1.00 22.70 ? 631 TYR A O 1 ATOM 4886 C CB . TYR A 1 593 ? -11.080 19.176 0.317 1.00 24.11 ? 631 TYR A CB 1 ATOM 4887 C CG . TYR A 1 593 ? -12.546 19.218 0.749 1.00 24.25 ? 631 TYR A CG 1 ATOM 4888 C CD1 . TYR A 1 593 ? -13.571 19.481 -0.162 1.00 22.76 ? 631 TYR A CD1 1 ATOM 4889 C CD2 . TYR A 1 593 ? -12.899 18.922 2.055 1.00 25.31 ? 631 TYR A CD2 1 ATOM 4890 C CE1 . TYR A 1 593 ? -14.924 19.444 0.233 1.00 22.57 ? 631 TYR A CE1 1 ATOM 4891 C CE2 . TYR A 1 593 ? -14.238 18.885 2.456 1.00 22.82 ? 631 TYR A CE2 1 ATOM 4892 C CZ . TYR A 1 593 ? -15.235 19.147 1.536 1.00 24.10 ? 631 TYR A CZ 1 ATOM 4893 O OH . TYR A 1 593 ? -16.542 19.126 1.950 1.00 25.30 ? 631 TYR A OH 1 ATOM 4894 N N . GLY A 1 594 ? -10.345 18.529 -2.702 1.00 22.48 ? 632 GLY A N 1 ATOM 4895 C CA . GLY A 1 594 ? -10.689 18.594 -4.110 1.00 22.80 ? 632 GLY A CA 1 ATOM 4896 C C . GLY A 1 594 ? -10.760 17.206 -4.752 1.00 24.08 ? 632 GLY A C 1 ATOM 4897 O O . GLY A 1 594 ? -11.472 17.014 -5.740 1.00 24.88 ? 632 GLY A O 1 ATOM 4898 N N . GLY A 1 595 ? -10.008 16.237 -4.225 1.00 23.73 ? 633 GLY A N 1 ATOM 4899 C CA . GLY A 1 595 ? -10.057 14.892 -4.787 1.00 23.24 ? 633 GLY A CA 1 ATOM 4900 C C . GLY A 1 595 ? -11.387 14.281 -4.369 1.00 22.68 ? 633 GLY A C 1 ATOM 4901 O O . GLY A 1 595 ? -12.040 13.546 -5.112 1.00 21.85 ? 633 GLY A O 1 ATOM 4902 N N . TYR A 1 596 ? -11.773 14.584 -3.140 1.00 22.11 ? 634 TYR A N 1 ATOM 4903 C CA . TYR A 1 596 ? -13.048 14.113 -2.617 1.00 20.16 ? 634 TYR A CA 1 ATOM 4904 C C . TYR A 1 596 ? -14.205 14.667 -3.481 1.00 21.05 ? 634 TYR A C 1 ATOM 4905 O O . TYR A 1 596 ? -15.111 13.927 -3.890 1.00 24.05 ? 634 TYR A O 1 ATOM 4906 C CB . TYR A 1 596 ? -13.195 14.604 -1.179 1.00 20.41 ? 634 TYR A CB 1 ATOM 4907 C CG . TYR A 1 596 ? -14.581 14.360 -0.576 1.00 19.71 ? 634 TYR A CG 1 ATOM 4908 C CD1 . TYR A 1 596 ? -15.038 13.068 -0.299 1.00 20.48 ? 634 TYR A CD1 1 ATOM 4909 C CD2 . TYR A 1 596 ? -15.431 15.431 -0.292 1.00 22.09 ? 634 TYR A CD2 1 ATOM 4910 C CE1 . TYR A 1 596 ? -16.303 12.849 0.248 1.00 20.25 ? 634 TYR A CE1 1 ATOM 4911 C CE2 . TYR A 1 596 ? -16.707 15.209 0.257 1.00 20.81 ? 634 TYR A CE2 1 ATOM 4912 C CZ . TYR A 1 596 ? -17.126 13.931 0.526 1.00 22.48 ? 634 TYR A CZ 1 ATOM 4913 O OH . TYR A 1 596 ? -18.366 13.740 1.126 1.00 20.67 ? 634 TYR A OH 1 ATOM 4914 N N . VAL A 1 597 ? -14.197 15.969 -3.733 1.00 22.34 ? 635 VAL A N 1 ATOM 4915 C CA . VAL A 1 597 ? -15.282 16.587 -4.516 1.00 22.79 ? 635 VAL A CA 1 ATOM 4916 C C . VAL A 1 597 ? -15.266 16.083 -5.955 1.00 25.10 ? 635 VAL A C 1 ATOM 4917 O O . VAL A 1 597 ? -16.317 15.821 -6.557 1.00 24.86 ? 635 VAL A O 1 ATOM 4918 C CB . VAL A 1 597 ? -15.192 18.128 -4.463 1.00 24.30 ? 635 VAL A CB 1 ATOM 4919 C CG1 . VAL A 1 597 ? -16.301 18.764 -5.365 1.00 24.21 ? 635 VAL A CG1 1 ATOM 4920 C CG2 . VAL A 1 597 ? -15.344 18.605 -3.020 1.00 23.49 ? 635 VAL A CG2 1 ATOM 4921 N N . THR A 1 598 ? -14.072 15.931 -6.517 1.00 23.97 ? 636 THR A N 1 ATOM 4922 C CA . THR A 1 598 ? -13.973 15.395 -7.868 1.00 24.44 ? 636 THR A CA 1 ATOM 4923 C C . THR A 1 598 ? -14.635 14.024 -7.897 1.00 24.30 ? 636 THR A C 1 ATOM 4924 O O . THR A 1 598 ? -15.399 13.705 -8.804 1.00 22.87 ? 636 THR A O 1 ATOM 4925 C CB . THR A 1 598 ? -12.501 15.218 -8.291 1.00 24.01 ? 636 THR A CB 1 ATOM 4926 O OG1 . THR A 1 598 ? -11.941 16.502 -8.536 1.00 24.54 ? 636 THR A OG1 1 ATOM 4927 C CG2 . THR A 1 598 ? -12.382 14.344 -9.554 1.00 25.35 ? 636 THR A CG2 1 ATOM 4928 N N . SER A 1 599 ? -14.348 13.206 -6.890 1.00 24.60 ? 637 SER A N 1 ATOM 4929 C CA . SER A 1 599 ? -14.909 11.866 -6.863 1.00 23.77 ? 637 SER A CA 1 ATOM 4930 C C . SER A 1 599 ? -16.415 11.895 -6.662 1.00 23.22 ? 637 SER A C 1 ATOM 4931 O O . SER A 1 599 ? -17.141 11.147 -7.310 1.00 24.22 ? 637 SER A O 1 ATOM 4932 C CB . SER A 1 599 ? -14.248 11.037 -5.760 1.00 21.78 ? 637 SER A CB 1 ATOM 4933 O OG . SER A 1 599 ? -12.847 10.962 -6.011 1.00 24.83 ? 637 SER A OG 1 ATOM 4934 N N . MET A 1 600 ? -16.871 12.727 -5.742 1.00 23.38 ? 638 MET A N 1 ATOM 4935 C CA . MET A 1 600 ? -18.310 12.832 -5.497 1.00 23.93 ? 638 MET A CA 1 ATOM 4936 C C . MET A 1 600 ? -19.037 13.328 -6.741 1.00 23.90 ? 638 MET A C 1 ATOM 4937 O O . MET A 1 600 ? -20.155 12.884 -7.025 1.00 25.20 ? 638 MET A O 1 ATOM 4938 C CB . MET A 1 600 ? -18.573 13.777 -4.334 1.00 22.93 ? 638 MET A CB 1 ATOM 4939 C CG . MET A 1 600 ? -18.067 13.198 -3.000 1.00 21.44 ? 638 MET A CG 1 ATOM 4940 S SD . MET A 1 600 ? -18.935 11.697 -2.483 1.00 23.74 ? 638 MET A SD 1 ATOM 4941 C CE . MET A 1 600 ? -20.389 12.402 -1.708 1.00 26.19 ? 638 MET A CE 1 ATOM 4942 N N . VAL A 1 601 ? -18.411 14.247 -7.470 1.00 22.65 ? 639 VAL A N 1 ATOM 4943 C CA . VAL A 1 601 ? -19.002 14.796 -8.696 1.00 23.75 ? 639 VAL A CA 1 ATOM 4944 C C . VAL A 1 601 ? -19.065 13.709 -9.751 1.00 26.74 ? 639 VAL A C 1 ATOM 4945 O O . VAL A 1 601 ? -20.080 13.547 -10.436 1.00 27.73 ? 639 VAL A O 1 ATOM 4946 C CB . VAL A 1 601 ? -18.174 16.014 -9.216 1.00 25.56 ? 639 VAL A CB 1 ATOM 4947 C CG1 . VAL A 1 601 ? -18.513 16.316 -10.681 1.00 25.81 ? 639 VAL A CG1 1 ATOM 4948 C CG2 . VAL A 1 601 ? -18.450 17.228 -8.334 1.00 24.79 ? 639 VAL A CG2 1 ATOM 4949 N N . LEU A 1 602 ? -17.990 12.940 -9.881 1.00 27.32 ? 640 LEU A N 1 ATOM 4950 C CA . LEU A 1 602 ? -17.971 11.875 -10.872 1.00 27.52 ? 640 LEU A CA 1 ATOM 4951 C C . LEU A 1 602 ? -18.973 10.783 -10.516 1.00 28.79 ? 640 LEU A C 1 ATOM 4952 O O . LEU A 1 602 ? -19.498 10.109 -11.401 1.00 28.95 ? 640 LEU A O 1 ATOM 4953 C CB . LEU A 1 602 ? -16.569 11.281 -10.985 1.00 25.83 ? 640 LEU A CB 1 ATOM 4954 C CG . LEU A 1 602 ? -15.492 12.152 -11.619 1.00 27.11 ? 640 LEU A CG 1 ATOM 4955 C CD1 . LEU A 1 602 ? -14.150 11.408 -11.529 1.00 27.74 ? 640 LEU A CD1 1 ATOM 4956 C CD2 . LEU A 1 602 ? -15.850 12.421 -13.093 1.00 28.03 ? 640 LEU A CD2 1 ATOM 4957 N N . GLY A 1 603 ? -19.243 10.611 -9.227 1.00 27.19 ? 641 GLY A N 1 ATOM 4958 C CA . GLY A 1 603 ? -20.197 9.594 -8.821 1.00 28.26 ? 641 GLY A CA 1 ATOM 4959 C C . GLY A 1 603 ? -21.627 10.114 -8.735 1.00 27.83 ? 641 GLY A C 1 ATOM 4960 O O . GLY A 1 603 ? -22.531 9.390 -8.295 1.00 27.62 ? 641 GLY A O 1 ATOM 4961 N N . ALA A 1 604 ? -21.850 11.359 -9.157 1.00 27.50 ? 642 ALA A N 1 ATOM 4962 C CA . ALA A 1 604 ? -23.189 11.942 -9.084 1.00 26.38 ? 642 ALA A CA 1 ATOM 4963 C C . ALA A 1 604 ? -24.116 11.492 -10.203 1.00 28.13 ? 642 ALA A C 1 ATOM 4964 O O . ALA A 1 604 ? -25.317 11.703 -10.105 1.00 31.68 ? 642 ALA A O 1 ATOM 4965 C CB . ALA A 1 604 ? -23.109 13.488 -9.072 1.00 26.04 ? 642 ALA A CB 1 ATOM 4966 N N . GLY A 1 605 ? -23.569 10.884 -11.254 1.00 28.16 ? 643 GLY A N 1 ATOM 4967 C CA . GLY A 1 605 ? -24.380 10.443 -12.382 1.00 31.08 ? 643 GLY A CA 1 ATOM 4968 C C . GLY A 1 605 ? -25.032 11.627 -13.089 1.00 32.71 ? 643 GLY A C 1 ATOM 4969 O O . GLY A 1 605 ? -26.133 11.497 -13.636 1.00 33.64 ? 643 GLY A O 1 ATOM 4970 N N . SER A 1 606 ? -24.358 12.781 -13.075 1.00 31.84 ? 644 SER A N 1 ATOM 4971 C CA . SER A 1 606 ? -24.886 14.006 -13.689 1.00 31.39 ? 644 SER A CA 1 ATOM 4972 C C . SER A 1 606 ? -24.858 13.980 -15.214 1.00 32.52 ? 644 SER A C 1 ATOM 4973 O O . SER A 1 606 ? -25.654 14.659 -15.875 1.00 32.45 ? 644 SER A O 1 ATOM 4974 C CB . SER A 1 606 ? -24.101 15.232 -13.217 1.00 30.90 ? 644 SER A CB 1 ATOM 4975 O OG . SER A 1 606 ? -22.814 15.307 -13.819 1.00 30.38 ? 644 SER A OG 1 ATOM 4976 N N . GLY A 1 607 ? -23.922 13.219 -15.764 1.00 31.43 ? 645 GLY A N 1 ATOM 4977 C CA . GLY A 1 607 ? -23.785 13.127 -17.207 1.00 30.88 ? 645 GLY A CA 1 ATOM 4978 C C . GLY A 1 607 ? -23.008 14.289 -17.789 1.00 31.05 ? 645 GLY A C 1 ATOM 4979 O O . GLY A 1 607 ? -22.807 14.365 -19.001 1.00 31.14 ? 645 GLY A O 1 ATOM 4980 N N . VAL A 1 608 ? -22.548 15.182 -16.923 1.00 29.35 ? 646 VAL A N 1 ATOM 4981 C CA . VAL A 1 608 ? -21.812 16.368 -17.339 1.00 29.56 ? 646 VAL A CA 1 ATOM 4982 C C . VAL A 1 608 ? -20.327 16.130 -17.597 1.00 30.25 ? 646 VAL A C 1 ATOM 4983 O O . VAL A 1 608 ? -19.737 16.690 -18.524 1.00 30.97 ? 646 VAL A O 1 ATOM 4984 C CB . VAL A 1 608 ? -21.964 17.482 -16.260 1.00 30.67 ? 646 VAL A CB 1 ATOM 4985 C CG1 . VAL A 1 608 ? -21.126 18.716 -16.617 1.00 32.08 ? 646 VAL A CG1 1 ATOM 4986 C CG2 . VAL A 1 608 ? -23.442 17.864 -16.119 1.00 32.56 ? 646 VAL A CG2 1 ATOM 4987 N N . PHE A 1 609 ? -19.729 15.278 -16.776 1.00 29.86 ? 647 PHE A N 1 ATOM 4988 C CA . PHE A 1 609 ? -18.302 15.014 -16.872 1.00 28.37 ? 647 PHE A CA 1 ATOM 4989 C C . PHE A 1 609 ? -17.919 13.703 -17.537 1.00 27.24 ? 647 PHE A C 1 ATOM 4990 O O . PHE A 1 609 ? -18.429 12.638 -17.194 1.00 26.95 ? 647 PHE A O 1 ATOM 4991 C CB . PHE A 1 609 ? -17.712 15.064 -15.461 1.00 27.47 ? 647 PHE A CB 1 ATOM 4992 C CG . PHE A 1 609 ? -17.959 16.366 -14.767 1.00 26.46 ? 647 PHE A CG 1 ATOM 4993 C CD1 . PHE A 1 609 ? -19.135 16.579 -14.058 1.00 27.10 ? 647 PHE A CD1 1 ATOM 4994 C CD2 . PHE A 1 609 ? -17.028 17.387 -14.844 1.00 26.23 ? 647 PHE A CD2 1 ATOM 4995 C CE1 . PHE A 1 609 ? -19.372 17.798 -13.429 1.00 28.10 ? 647 PHE A CE1 1 ATOM 4996 C CE2 . PHE A 1 609 ? -17.262 18.620 -14.217 1.00 26.83 ? 647 PHE A CE2 1 ATOM 4997 C CZ . PHE A 1 609 ? -18.436 18.815 -13.510 1.00 26.85 ? 647 PHE A CZ 1 ATOM 4998 N N . LYS A 1 610 ? -16.980 13.790 -18.466 1.00 27.10 ? 648 LYS A N 1 ATOM 4999 C CA . LYS A 1 610 ? -16.517 12.618 -19.177 1.00 27.01 ? 648 LYS A CA 1 ATOM 5000 C C . LYS A 1 610 ? -15.480 11.831 -18.357 1.00 25.96 ? 648 LYS A C 1 ATOM 5001 O O . LYS A 1 610 ? -15.462 10.597 -18.377 1.00 24.83 ? 648 LYS A O 1 ATOM 5002 C CB . LYS A 1 610 ? -15.891 13.050 -20.500 1.00 28.91 ? 648 LYS A CB 1 ATOM 5003 C CG . LYS A 1 610 ? -15.397 11.903 -21.370 1.00 31.26 ? 648 LYS A CG 1 ATOM 5004 C CD . LYS A 1 610 ? -14.979 12.430 -22.745 1.00 33.98 ? 648 LYS A CD 1 ATOM 5005 C CE . LYS A 1 610 ? -14.798 11.304 -23.751 1.00 34.60 ? 648 LYS A CE 1 ATOM 5006 N NZ . LYS A 1 610 ? -13.807 10.308 -23.259 1.00 39.94 ? 648 LYS A NZ 1 ATOM 5007 N N . CYS A 1 611 ? -14.620 12.552 -17.642 1.00 26.84 ? 649 CYS A N 1 ATOM 5008 C CA . CYS A 1 611 ? -13.554 11.907 -16.884 1.00 27.93 ? 649 CYS A CA 1 ATOM 5009 C C . CYS A 1 611 ? -13.087 12.827 -15.758 1.00 26.72 ? 649 CYS A C 1 ATOM 5010 O O . CYS A 1 611 ? -13.474 13.995 -15.686 1.00 27.30 ? 649 CYS A O 1 ATOM 5011 C CB . CYS A 1 611 ? -12.363 11.644 -17.816 1.00 30.82 ? 649 CYS A CB 1 ATOM 5012 S SG . CYS A 1 611 ? -11.777 13.173 -18.626 1.00 36.09 ? 649 CYS A SG 1 ATOM 5013 N N . GLY A 1 612 ? -12.218 12.302 -14.899 1.00 25.64 ? 650 GLY A N 1 ATOM 5014 C CA . GLY A 1 612 ? -11.713 13.108 -13.810 1.00 23.55 ? 650 GLY A CA 1 ATOM 5015 C C . GLY A 1 612 ? -10.582 12.402 -13.102 1.00 21.48 ? 650 GLY A C 1 ATOM 5016 O O . GLY A 1 612 ? -10.423 11.176 -13.226 1.00 21.36 ? 650 GLY A O 1 ATOM 5017 N N . ILE A 1 613 ? -9.833 13.178 -12.326 1.00 21.69 ? 651 ILE A N 1 ATOM 5018 C CA . ILE A 1 613 ? -8.667 12.696 -11.598 1.00 22.98 ? 651 ILE A CA 1 ATOM 5019 C C . ILE A 1 613 ? -8.756 13.164 -10.147 1.00 21.81 ? 651 ILE A C 1 ATOM 5020 O O . ILE A 1 613 ? -8.875 14.359 -9.904 1.00 23.24 ? 651 ILE A O 1 ATOM 5021 C CB . ILE A 1 613 ? -7.371 13.314 -12.186 1.00 23.46 ? 651 ILE A CB 1 ATOM 5022 C CG1 . ILE A 1 613 ? -7.300 13.096 -13.704 1.00 25.58 ? 651 ILE A CG1 1 ATOM 5023 C CG2 . ILE A 1 613 ? -6.133 12.688 -11.534 1.00 23.26 ? 651 ILE A CG2 1 ATOM 5024 C CD1 . ILE A 1 613 ? -6.057 13.710 -14.318 1.00 25.66 ? 651 ILE A CD1 1 ATOM 5025 N N . ALA A 1 614 ? -8.691 12.227 -9.204 1.00 21.31 ? 652 ALA A N 1 ATOM 5026 C CA . ALA A 1 614 ? -8.723 12.544 -7.780 1.00 20.14 ? 652 ALA A CA 1 ATOM 5027 C C . ALA A 1 614 ? -7.343 12.218 -7.207 1.00 19.97 ? 652 ALA A C 1 ATOM 5028 O O . ALA A 1 614 ? -6.875 11.088 -7.318 1.00 21.46 ? 652 ALA A O 1 ATOM 5029 C CB . ALA A 1 614 ? -9.781 11.688 -7.061 1.00 21.61 ? 652 ALA A CB 1 ATOM 5030 N N . VAL A 1 615 ? -6.696 13.196 -6.594 1.00 20.26 ? 653 VAL A N 1 ATOM 5031 C CA . VAL A 1 615 ? -5.382 12.936 -6.020 1.00 21.35 ? 653 VAL A CA 1 ATOM 5032 C C . VAL A 1 615 ? -5.500 13.007 -4.498 1.00 20.54 ? 653 VAL A C 1 ATOM 5033 O O . VAL A 1 615 ? -6.017 13.976 -3.946 1.00 22.64 ? 653 VAL A O 1 ATOM 5034 C CB . VAL A 1 615 ? -4.322 13.964 -6.534 1.00 23.31 ? 653 VAL A CB 1 ATOM 5035 C CG1 . VAL A 1 615 ? -2.935 13.649 -5.941 1.00 21.61 ? 653 VAL A CG1 1 ATOM 5036 C CG2 . VAL A 1 615 ? -4.250 13.896 -8.078 1.00 22.47 ? 653 VAL A CG2 1 ATOM 5037 N N . ALA A 1 616 ? -5.072 11.932 -3.844 1.00 20.03 ? 654 ALA A N 1 ATOM 5038 C CA . ALA A 1 616 ? -5.104 11.815 -2.391 1.00 20.77 ? 654 ALA A CA 1 ATOM 5039 C C . ALA A 1 616 ? -6.440 12.302 -1.820 1.00 20.62 ? 654 ALA A C 1 ATOM 5040 O O . ALA A 1 616 ? -6.474 13.143 -0.936 1.00 22.17 ? 654 ALA A O 1 ATOM 5041 C CB . ALA A 1 616 ? -3.927 12.606 -1.770 1.00 20.72 ? 654 ALA A CB 1 ATOM 5042 N N . PRO A 1 617 ? -7.564 11.754 -2.318 1.00 21.31 ? 655 PRO A N 1 ATOM 5043 C CA . PRO A 1 617 ? -8.878 12.178 -1.822 1.00 19.68 ? 655 PRO A CA 1 ATOM 5044 C C . PRO A 1 617 ? -9.309 11.586 -0.497 1.00 20.81 ? 655 PRO A C 1 ATOM 5045 O O . PRO A 1 617 ? -8.890 10.488 -0.107 1.00 19.70 ? 655 PRO A O 1 ATOM 5046 C CB . PRO A 1 617 ? -9.837 11.684 -2.901 1.00 18.99 ? 655 PRO A CB 1 ATOM 5047 C CG . PRO A 1 617 ? -9.148 10.369 -3.346 1.00 21.55 ? 655 PRO A CG 1 ATOM 5048 C CD . PRO A 1 617 ? -7.704 10.835 -3.462 1.00 21.08 ? 655 PRO A CD 1 ATOM 5049 N N . VAL A 1 618 ? -10.180 12.326 0.180 1.00 19.92 ? 656 VAL A N 1 ATOM 5050 C CA . VAL A 1 618 ? -10.812 11.802 1.357 1.00 20.42 ? 656 VAL A CA 1 ATOM 5051 C C . VAL A 1 618 ? -11.903 10.982 0.657 1.00 21.44 ? 656 VAL A C 1 ATOM 5052 O O . VAL A 1 618 ? -12.430 11.415 -0.382 1.00 21.41 ? 656 VAL A O 1 ATOM 5053 C CB . VAL A 1 618 ? -11.505 12.904 2.180 1.00 20.45 ? 656 VAL A CB 1 ATOM 5054 C CG1 . VAL A 1 618 ? -12.550 12.270 3.104 1.00 20.50 ? 656 VAL A CG1 1 ATOM 5055 C CG2 . VAL A 1 618 ? -10.465 13.661 3.008 1.00 23.54 ? 656 VAL A CG2 1 ATOM 5056 N N . SER A 1 619 ? -12.223 9.805 1.186 1.00 19.90 ? 657 SER A N 1 ATOM 5057 C CA . SER A 1 619 ? -13.282 8.993 0.572 1.00 23.91 ? 657 SER A CA 1 ATOM 5058 C C . SER A 1 619 ? -14.406 8.730 1.575 1.00 23.49 ? 657 SER A C 1 ATOM 5059 O O . SER A 1 619 ? -15.542 8.402 1.197 1.00 23.20 ? 657 SER A O 1 ATOM 5060 C CB . SER A 1 619 ? -12.723 7.642 0.094 1.00 22.67 ? 657 SER A CB 1 ATOM 5061 O OG . SER A 1 619 ? -12.278 6.833 1.182 1.00 21.62 ? 657 SER A OG 1 ATOM 5062 N N . LYS A 1 620 ? -14.080 8.877 2.851 1.00 22.62 ? 658 LYS A N 1 ATOM 5063 C CA . LYS A 1 620 ? -15.040 8.598 3.923 1.00 22.35 ? 658 LYS A CA 1 ATOM 5064 C C . LYS A 1 620 ? -14.615 9.412 5.123 1.00 22.46 ? 658 LYS A C 1 ATOM 5065 O O . LYS A 1 620 ? -13.500 9.266 5.603 1.00 21.90 ? 658 LYS A O 1 ATOM 5066 C CB . LYS A 1 620 ? -15.020 7.106 4.248 1.00 21.70 ? 658 LYS A CB 1 ATOM 5067 C CG . LYS A 1 620 ? -15.930 6.702 5.412 1.00 23.46 ? 658 LYS A CG 1 ATOM 5068 C CD . LYS A 1 620 ? -15.964 5.177 5.595 1.00 24.97 ? 658 LYS A CD 1 ATOM 5069 C CE . LYS A 1 620 ? -16.837 4.807 6.779 1.00 28.84 ? 658 LYS A CE 1 ATOM 5070 N NZ . LYS A 1 620 ? -16.692 3.385 7.099 1.00 31.41 ? 658 LYS A NZ 1 ATOM 5071 N N . TRP A 1 621 ? -15.517 10.245 5.631 1.00 21.78 ? 659 TRP A N 1 ATOM 5072 C CA . TRP A 1 621 ? -15.143 11.126 6.727 1.00 22.40 ? 659 TRP A CA 1 ATOM 5073 C C . TRP A 1 621 ? -14.689 10.447 7.996 1.00 22.14 ? 659 TRP A C 1 ATOM 5074 O O . TRP A 1 621 ? -13.845 11.002 8.706 1.00 23.37 ? 659 TRP A O 1 ATOM 5075 C CB . TRP A 1 621 ? -16.258 12.161 6.972 1.00 22.90 ? 659 TRP A CB 1 ATOM 5076 C CG . TRP A 1 621 ? -16.297 13.154 5.838 1.00 24.62 ? 659 TRP A CG 1 ATOM 5077 C CD1 . TRP A 1 621 ? -17.270 13.280 4.856 1.00 21.23 ? 659 TRP A CD1 1 ATOM 5078 C CD2 . TRP A 1 621 ? -15.237 14.048 5.461 1.00 23.13 ? 659 TRP A CD2 1 ATOM 5079 N NE1 . TRP A 1 621 ? -16.850 14.186 3.892 1.00 22.75 ? 659 TRP A NE1 1 ATOM 5080 C CE2 . TRP A 1 621 ? -15.615 14.670 4.241 1.00 21.51 ? 659 TRP A CE2 1 ATOM 5081 C CE3 . TRP A 1 621 ? -14.002 14.385 6.037 1.00 23.78 ? 659 TRP A CE3 1 ATOM 5082 C CZ2 . TRP A 1 621 ? -14.800 15.604 3.589 1.00 19.87 ? 659 TRP A CZ2 1 ATOM 5083 C CZ3 . TRP A 1 621 ? -13.191 15.324 5.381 1.00 24.11 ? 659 TRP A CZ3 1 ATOM 5084 C CH2 . TRP A 1 621 ? -13.596 15.916 4.175 1.00 21.38 ? 659 TRP A CH2 1 ATOM 5085 N N . GLU A 1 622 ? -15.198 9.247 8.284 1.00 20.02 ? 660 GLU A N 1 ATOM 5086 C CA . GLU A 1 622 ? -14.751 8.533 9.479 1.00 21.06 ? 660 GLU A CA 1 ATOM 5087 C C . GLU A 1 622 ? -13.265 8.200 9.425 1.00 21.69 ? 660 GLU A C 1 ATOM 5088 O O . GLU A 1 622 ? -12.653 7.917 10.447 1.00 21.71 ? 660 GLU A O 1 ATOM 5089 C CB . GLU A 1 622 ? -15.577 7.263 9.698 1.00 23.47 ? 660 GLU A CB 1 ATOM 5090 C CG . GLU A 1 622 ? -16.938 7.622 10.313 1.00 31.03 ? 660 GLU A CG 1 ATOM 5091 C CD . GLU A 1 622 ? -18.025 6.616 9.999 1.00 38.02 ? 660 GLU A CD 1 ATOM 5092 O OE1 . GLU A 1 622 ? -17.944 5.477 10.511 1.00 43.38 ? 660 GLU A OE1 1 ATOM 5093 O OE2 . GLU A 1 622 ? -18.959 6.959 9.238 1.00 37.16 ? 660 GLU A OE2 1 ATOM 5094 N N . TYR A 1 623 ? -12.680 8.270 8.231 1.00 20.36 ? 661 TYR A N 1 ATOM 5095 C CA . TYR A 1 623 ? -11.240 7.971 8.088 1.00 21.15 ? 661 TYR A CA 1 ATOM 5096 C C . TYR A 1 623 ? -10.351 9.192 8.296 1.00 20.78 ? 661 TYR A C 1 ATOM 5097 O O . TYR A 1 623 ? -9.122 9.040 8.414 1.00 22.16 ? 661 TYR A O 1 ATOM 5098 C CB . TYR A 1 623 ? -10.899 7.456 6.689 1.00 20.08 ? 661 TYR A CB 1 ATOM 5099 C CG . TYR A 1 623 ? -11.525 6.154 6.255 1.00 18.77 ? 661 TYR A CG 1 ATOM 5100 C CD1 . TYR A 1 623 ? -11.862 5.173 7.173 1.00 19.63 ? 661 TYR A CD1 1 ATOM 5101 C CD2 . TYR A 1 623 ? -11.743 5.902 4.900 1.00 21.38 ? 661 TYR A CD2 1 ATOM 5102 C CE1 . TYR A 1 623 ? -12.418 3.950 6.768 1.00 21.81 ? 661 TYR A CE1 1 ATOM 5103 C CE2 . TYR A 1 623 ? -12.285 4.693 4.477 1.00 19.65 ? 661 TYR A CE2 1 ATOM 5104 C CZ . TYR A 1 623 ? -12.628 3.726 5.409 1.00 20.94 ? 661 TYR A CZ 1 ATOM 5105 O OH . TYR A 1 623 ? -13.209 2.544 4.998 1.00 23.82 ? 661 TYR A OH 1 ATOM 5106 N N . TYR A 1 624 ? -10.934 10.391 8.287 1.00 19.51 ? 662 TYR A N 1 ATOM 5107 C CA . TYR A 1 624 ? -10.144 11.617 8.460 1.00 19.78 ? 662 TYR A CA 1 ATOM 5108 C C . TYR A 1 624 ? -10.010 12.020 9.940 1.00 20.39 ? 662 TYR A C 1 ATOM 5109 O O . TYR A 1 624 ? -10.686 11.441 10.806 1.00 20.29 ? 662 TYR A O 1 ATOM 5110 C CB . TYR A 1 624 ? -10.747 12.758 7.608 1.00 21.62 ? 662 TYR A CB 1 ATOM 5111 C CG . TYR A 1 624 ? -9.706 13.805 7.261 1.00 18.14 ? 662 TYR A CG 1 ATOM 5112 C CD1 . TYR A 1 624 ? -8.480 13.423 6.696 1.00 21.12 ? 662 TYR A CD1 1 ATOM 5113 C CD2 . TYR A 1 624 ? -9.886 15.154 7.609 1.00 19.08 ? 662 TYR A CD2 1 ATOM 5114 C CE1 . TYR A 1 624 ? -7.442 14.362 6.497 1.00 21.31 ? 662 TYR A CE1 1 ATOM 5115 C CE2 . TYR A 1 624 ? -8.863 16.100 7.409 1.00 18.63 ? 662 TYR A CE2 1 ATOM 5116 C CZ . TYR A 1 624 ? -7.642 15.700 6.856 1.00 21.73 ? 662 TYR A CZ 1 ATOM 5117 O OH . TYR A 1 624 ? -6.609 16.634 6.654 1.00 22.43 ? 662 TYR A OH 1 ATOM 5118 N N . ASP A 1 625 ? -9.131 12.987 10.245 1.00 20.97 ? 663 ASP A N 1 ATOM 5119 C CA . ASP A 1 625 ? -8.915 13.331 11.649 1.00 19.64 ? 663 ASP A CA 1 ATOM 5120 C C . ASP A 1 625 ? -10.100 13.998 12.335 1.00 20.77 ? 663 ASP A C 1 ATOM 5121 O O . ASP A 1 625 ? -10.954 14.642 11.704 1.00 17.71 ? 663 ASP A O 1 ATOM 5122 C CB . ASP A 1 625 ? -7.600 14.156 11.823 1.00 22.11 ? 663 ASP A CB 1 ATOM 5123 C CG . ASP A 1 625 ? -7.688 15.557 11.255 1.00 22.17 ? 663 ASP A CG 1 ATOM 5124 O OD1 . ASP A 1 625 ? -8.520 16.328 11.777 1.00 22.41 ? 663 ASP A OD1 1 ATOM 5125 O OD2 . ASP A 1 625 ? -6.931 15.892 10.292 1.00 24.00 ? 663 ASP A OD2 1 ATOM 5126 N N . SER A 1 626 ? -10.140 13.829 13.650 1.00 21.51 ? 664 SER A N 1 ATOM 5127 C CA . SER A 1 626 ? -11.215 14.359 14.479 1.00 22.27 ? 664 SER A CA 1 ATOM 5128 C C . SER A 1 626 ? -11.421 15.860 14.447 1.00 23.33 ? 664 SER A C 1 ATOM 5129 O O . SER A 1 626 ? -12.563 16.324 14.348 1.00 23.55 ? 664 SER A O 1 ATOM 5130 C CB . SER A 1 626 ? -10.974 13.936 15.930 1.00 19.73 ? 664 SER A CB 1 ATOM 5131 O OG . SER A 1 626 ? -9.709 14.450 16.367 1.00 22.86 ? 664 SER A OG 1 ATOM 5132 N N . VAL A 1 627 ? -10.327 16.614 14.578 1.00 23.98 ? 665 VAL A N 1 ATOM 5133 C CA . VAL A 1 627 ? -10.391 18.070 14.646 1.00 22.71 ? 665 VAL A CA 1 ATOM 5134 C C . VAL A 1 627 ? -11.048 18.703 13.438 1.00 24.01 ? 665 VAL A C 1 ATOM 5135 O O . VAL A 1 627 ? -11.971 19.501 13.577 1.00 22.96 ? 665 VAL A O 1 ATOM 5136 C CB . VAL A 1 627 ? -8.977 18.695 14.874 1.00 22.46 ? 665 VAL A CB 1 ATOM 5137 C CG1 . VAL A 1 627 ? -9.067 20.232 14.898 1.00 22.48 ? 665 VAL A CG1 1 ATOM 5138 C CG2 . VAL A 1 627 ? -8.406 18.199 16.213 1.00 22.49 ? 665 VAL A CG2 1 ATOM 5139 N N . TYR A 1 628 ? -10.571 18.343 12.256 1.00 22.23 ? 666 TYR A N 1 ATOM 5140 C CA . TYR A 1 628 ? -11.128 18.871 11.020 1.00 22.67 ? 666 TYR A CA 1 ATOM 5141 C C . TYR A 1 628 ? -12.517 18.299 10.757 1.00 21.66 ? 666 TYR A C 1 ATOM 5142 O O . TYR A 1 628 ? -13.490 19.021 10.608 1.00 23.03 ? 666 TYR A O 1 ATOM 5143 C CB . TYR A 1 628 ? -10.204 18.510 9.856 1.00 20.60 ? 666 TYR A CB 1 ATOM 5144 C CG . TYR A 1 628 ? -10.642 19.049 8.509 1.00 20.76 ? 666 TYR A CG 1 ATOM 5145 C CD1 . TYR A 1 628 ? -11.606 18.387 7.749 1.00 21.09 ? 666 TYR A CD1 1 ATOM 5146 C CD2 . TYR A 1 628 ? -10.067 20.203 7.990 1.00 22.68 ? 666 TYR A CD2 1 ATOM 5147 C CE1 . TYR A 1 628 ? -11.977 18.860 6.493 1.00 21.31 ? 666 TYR A CE1 1 ATOM 5148 C CE2 . TYR A 1 628 ? -10.434 20.694 6.759 1.00 24.02 ? 666 TYR A CE2 1 ATOM 5149 C CZ . TYR A 1 628 ? -11.392 20.016 6.012 1.00 24.04 ? 666 TYR A CZ 1 ATOM 5150 O OH . TYR A 1 628 ? -11.772 20.559 4.814 1.00 24.27 ? 666 TYR A OH 1 ATOM 5151 N N . THR A 1 629 ? -12.608 16.985 10.733 1.00 22.17 ? 667 THR A N 1 ATOM 5152 C CA . THR A 1 629 ? -13.882 16.339 10.414 1.00 23.81 ? 667 THR A CA 1 ATOM 5153 C C . THR A 1 629 ? -15.040 16.728 11.323 1.00 23.04 ? 667 THR A C 1 ATOM 5154 O O . THR A 1 629 ? -16.124 17.071 10.832 1.00 23.54 ? 667 THR A O 1 ATOM 5155 C CB . THR A 1 629 ? -13.725 14.814 10.409 1.00 23.48 ? 667 THR A CB 1 ATOM 5156 O OG1 . THR A 1 629 ? -12.611 14.465 9.573 1.00 24.77 ? 667 THR A OG1 1 ATOM 5157 C CG2 . THR A 1 629 ? -15.003 14.145 9.858 1.00 21.91 ? 667 THR A CG2 1 ATOM 5158 N N . GLU A 1 630 ? -14.818 16.684 12.634 1.00 24.34 ? 668 GLU A N 1 ATOM 5159 C CA . GLU A 1 630 ? -15.871 17.027 13.589 1.00 24.83 ? 668 GLU A CA 1 ATOM 5160 C C . GLU A 1 630 ? -16.250 18.496 13.574 1.00 25.09 ? 668 GLU A C 1 ATOM 5161 O O . GLU A 1 630 ? -17.400 18.841 13.862 1.00 25.26 ? 668 GLU A O 1 ATOM 5162 C CB . GLU A 1 630 ? -15.457 16.608 14.995 1.00 24.34 ? 668 GLU A CB 1 ATOM 5163 C CG . GLU A 1 630 ? -15.270 15.099 15.114 1.00 24.71 ? 668 GLU A CG 1 ATOM 5164 C CD . GLU A 1 630 ? -14.627 14.708 16.422 1.00 26.32 ? 668 GLU A CD 1 ATOM 5165 O OE1 . GLU A 1 630 ? -14.633 15.553 17.349 1.00 27.12 ? 668 GLU A OE1 1 ATOM 5166 O OE2 . GLU A 1 630 ? -14.132 13.560 16.518 1.00 23.45 ? 668 GLU A OE2 1 ATOM 5167 N N . ARG A 1 631 ? -15.301 19.369 13.248 1.00 23.87 ? 669 ARG A N 1 ATOM 5168 C CA . ARG A 1 631 ? -15.621 20.791 13.176 1.00 24.51 ? 669 ARG A CA 1 ATOM 5169 C C . ARG A 1 631 ? -16.776 21.016 12.209 1.00 25.89 ? 669 ARG A C 1 ATOM 5170 O O . ARG A 1 631 ? -17.639 21.856 12.457 1.00 26.59 ? 669 ARG A O 1 ATOM 5171 C CB . ARG A 1 631 ? -14.404 21.576 12.692 1.00 26.12 ? 669 ARG A CB 1 ATOM 5172 C CG . ARG A 1 631 ? -14.546 23.080 12.752 1.00 30.57 ? 669 ARG A CG 1 ATOM 5173 C CD . ARG A 1 631 ? -13.161 23.715 12.864 1.00 34.53 ? 669 ARG A CD 1 ATOM 5174 N NE . ARG A 1 631 ? -12.448 23.579 11.627 1.00 35.05 ? 669 ARG A NE 1 ATOM 5175 C CZ . ARG A 1 631 ? -11.169 23.237 11.511 1.00 32.42 ? 669 ARG A CZ 1 ATOM 5176 N NH1 . ARG A 1 631 ? -10.413 22.983 12.573 1.00 30.25 ? 669 ARG A NH1 1 ATOM 5177 N NH2 . ARG A 1 631 ? -10.655 23.147 10.298 1.00 28.04 ? 669 ARG A NH2 1 ATOM 5178 N N . TYR A 1 632 ? -16.783 20.278 11.097 1.00 24.52 ? 670 TYR A N 1 ATOM 5179 C CA . TYR A 1 632 ? -17.840 20.426 10.078 1.00 26.13 ? 670 TYR A CA 1 ATOM 5180 C C . TYR A 1 632 ? -18.928 19.364 10.116 1.00 25.79 ? 670 TYR A C 1 ATOM 5181 O O . TYR A 1 632 ? -20.020 19.574 9.592 1.00 27.45 ? 670 TYR A O 1 ATOM 5182 C CB . TYR A 1 632 ? -17.232 20.383 8.671 1.00 25.35 ? 670 TYR A CB 1 ATOM 5183 C CG . TYR A 1 632 ? -16.039 21.270 8.525 1.00 26.43 ? 670 TYR A CG 1 ATOM 5184 C CD1 . TYR A 1 632 ? -16.157 22.654 8.643 1.00 24.76 ? 670 TYR A CD1 1 ATOM 5185 C CD2 . TYR A 1 632 ? -14.767 20.725 8.341 1.00 25.61 ? 670 TYR A CD2 1 ATOM 5186 C CE1 . TYR A 1 632 ? -15.024 23.475 8.587 1.00 25.92 ? 670 TYR A CE1 1 ATOM 5187 C CE2 . TYR A 1 632 ? -13.635 21.533 8.279 1.00 25.42 ? 670 TYR A CE2 1 ATOM 5188 C CZ . TYR A 1 632 ? -13.768 22.903 8.402 1.00 24.31 ? 670 TYR A CZ 1 ATOM 5189 O OH . TYR A 1 632 ? -12.651 23.704 8.311 1.00 25.51 ? 670 TYR A OH 1 ATOM 5190 N N . MET A 1 633 ? -18.663 18.234 10.747 1.00 25.25 ? 671 MET A N 1 ATOM 5191 C CA . MET A 1 633 ? -19.638 17.154 10.711 1.00 27.07 ? 671 MET A CA 1 ATOM 5192 C C . MET A 1 633 ? -20.202 16.645 12.026 1.00 27.90 ? 671 MET A C 1 ATOM 5193 O O . MET A 1 633 ? -21.038 15.733 12.024 1.00 29.16 ? 671 MET A O 1 ATOM 5194 C CB . MET A 1 633 ? -19.006 15.962 9.963 1.00 25.82 ? 671 MET A CB 1 ATOM 5195 C CG . MET A 1 633 ? -18.855 16.169 8.472 1.00 27.56 ? 671 MET A CG 1 ATOM 5196 S SD . MET A 1 633 ? -20.474 16.172 7.638 1.00 27.45 ? 671 MET A SD 1 ATOM 5197 C CE . MET A 1 633 ? -20.767 14.440 7.505 1.00 27.27 ? 671 MET A CE 1 ATOM 5198 N N . GLY A 1 634 ? -19.751 17.202 13.145 1.00 28.26 ? 672 GLY A N 1 ATOM 5199 C CA . GLY A 1 634 ? -20.220 16.694 14.419 1.00 28.93 ? 672 GLY A CA 1 ATOM 5200 C C . GLY A 1 634 ? -19.652 15.301 14.601 1.00 28.85 ? 672 GLY A C 1 ATOM 5201 O O . GLY A 1 634 ? -18.677 14.942 13.938 1.00 28.25 ? 672 GLY A O 1 ATOM 5202 N N . LEU A 1 635 ? -20.258 14.501 15.482 1.00 29.23 ? 673 LEU A N 1 ATOM 5203 C CA . LEU A 1 635 ? -19.787 13.133 15.726 1.00 30.43 ? 673 LEU A CA 1 ATOM 5204 C C . LEU A 1 635 ? -20.515 12.069 14.895 1.00 29.77 ? 673 LEU A C 1 ATOM 5205 O O . LEU A 1 635 ? -21.705 12.190 14.605 1.00 31.65 ? 673 LEU A O 1 ATOM 5206 C CB . LEU A 1 635 ? -19.914 12.784 17.210 1.00 30.45 ? 673 LEU A CB 1 ATOM 5207 C CG . LEU A 1 635 ? -19.036 13.546 18.205 1.00 33.00 ? 673 LEU A CG 1 ATOM 5208 C CD1 . LEU A 1 635 ? -19.382 13.105 19.637 1.00 34.16 ? 673 LEU A CD1 1 ATOM 5209 C CD2 . LEU A 1 635 ? -17.571 13.258 17.920 1.00 33.31 ? 673 LEU A CD2 1 ATOM 5210 N N . PRO A 1 636 ? -19.802 11.002 14.511 1.00 30.85 ? 674 PRO A N 1 ATOM 5211 C CA . PRO A 1 636 ? -20.385 9.924 13.715 1.00 31.04 ? 674 PRO A CA 1 ATOM 5212 C C . PRO A 1 636 ? -21.148 8.915 14.577 1.00 32.72 ? 674 PRO A C 1 ATOM 5213 O O . PRO A 1 636 ? -20.831 7.731 14.591 1.00 33.19 ? 674 PRO A O 1 ATOM 5214 C CB . PRO A 1 636 ? -19.163 9.312 13.034 1.00 31.07 ? 674 PRO A CB 1 ATOM 5215 C CG . PRO A 1 636 ? -18.121 9.417 14.109 1.00 32.82 ? 674 PRO A CG 1 ATOM 5216 C CD . PRO A 1 636 ? -18.349 10.796 14.702 1.00 28.35 ? 674 PRO A CD 1 ATOM 5217 N N . THR A 1 637 ? -22.148 9.401 15.307 1.00 34.22 ? 675 THR A N 1 ATOM 5218 C CA . THR A 1 637 ? -22.969 8.548 16.165 1.00 35.64 ? 675 THR A CA 1 ATOM 5219 C C . THR A 1 637 ? -24.433 8.761 15.819 1.00 37.18 ? 675 THR A C 1 ATOM 5220 O O . THR A 1 637 ? -24.808 9.816 15.310 1.00 35.09 ? 675 THR A O 1 ATOM 5221 C CB . THR A 1 637 ? -22.776 8.914 17.636 1.00 36.97 ? 675 THR A CB 1 ATOM 5222 O OG1 . THR A 1 637 ? -23.093 10.303 17.824 1.00 36.89 ? 675 THR A OG1 1 ATOM 5223 C CG2 . THR A 1 637 ? -21.331 8.664 18.049 1.00 36.78 ? 675 THR A CG2 1 ATOM 5224 N N . PRO A 1 638 ? -25.284 7.753 16.070 1.00 39.29 ? 676 PRO A N 1 ATOM 5225 C CA . PRO A 1 638 ? -26.702 7.936 15.750 1.00 41.46 ? 676 PRO A CA 1 ATOM 5226 C C . PRO A 1 638 ? -27.339 9.112 16.484 1.00 42.38 ? 676 PRO A C 1 ATOM 5227 O O . PRO A 1 638 ? -28.234 9.765 15.947 1.00 44.18 ? 676 PRO A O 1 ATOM 5228 C CB . PRO A 1 638 ? -27.331 6.580 16.112 1.00 41.75 ? 676 PRO A CB 1 ATOM 5229 C CG . PRO A 1 638 ? -26.329 5.936 17.034 1.00 41.89 ? 676 PRO A CG 1 ATOM 5230 C CD . PRO A 1 638 ? -25.005 6.366 16.475 1.00 40.96 ? 676 PRO A CD 1 ATOM 5231 N N . GLU A 1 639 ? -26.873 9.401 17.698 1.00 43.75 ? 677 GLU A N 1 ATOM 5232 C CA . GLU A 1 639 ? -27.419 10.526 18.461 1.00 44.34 ? 677 GLU A CA 1 ATOM 5233 C C . GLU A 1 639 ? -27.004 11.864 17.834 1.00 44.08 ? 677 GLU A C 1 ATOM 5234 O O . GLU A 1 639 ? -27.581 12.917 18.147 1.00 43.51 ? 677 GLU A O 1 ATOM 5235 C CB . GLU A 1 639 ? -26.921 10.513 19.916 1.00 47.01 ? 677 GLU A CB 1 ATOM 5236 C CG . GLU A 1 639 ? -27.005 9.176 20.645 1.00 50.67 ? 677 GLU A CG 1 ATOM 5237 C CD . GLU A 1 639 ? -25.644 8.500 20.763 1.00 53.32 ? 677 GLU A CD 1 ATOM 5238 O OE1 . GLU A 1 639 ? -25.120 8.006 19.742 1.00 52.69 ? 677 GLU A OE1 1 ATOM 5239 O OE2 . GLU A 1 639 ? -25.091 8.473 21.885 1.00 56.00 ? 677 GLU A OE2 1 ATOM 5240 N N . ASP A 1 640 ? -25.997 11.840 16.963 1.00 41.38 ? 678 ASP A N 1 ATOM 5241 C CA . ASP A 1 640 ? -25.553 13.084 16.358 1.00 38.97 ? 678 ASP A CA 1 ATOM 5242 C C . ASP A 1 640 ? -25.646 13.122 14.833 1.00 38.19 ? 678 ASP A C 1 ATOM 5243 O O . ASP A 1 640 ? -26.730 13.333 14.305 1.00 38.92 ? 678 ASP A O 1 ATOM 5244 C CB . ASP A 1 640 ? -24.134 13.427 16.828 1.00 39.20 ? 678 ASP A CB 1 ATOM 5245 C CG . ASP A 1 640 ? -23.715 14.824 16.436 1.00 39.95 ? 678 ASP A CG 1 ATOM 5246 O OD1 . ASP A 1 640 ? -24.528 15.533 15.807 1.00 43.93 ? 678 ASP A OD1 1 ATOM 5247 O OD2 . ASP A 1 640 ? -22.578 15.228 16.754 1.00 39.86 ? 678 ASP A OD2 1 ATOM 5248 N N . ASN A 1 641 ? -24.544 12.891 14.116 1.00 34.40 ? 679 ASN A N 1 ATOM 5249 C CA . ASN A 1 641 ? -24.597 13.003 12.653 1.00 33.26 ? 679 ASN A CA 1 ATOM 5250 C C . ASN A 1 641 ? -24.212 11.765 11.838 1.00 31.83 ? 679 ASN A C 1 ATOM 5251 O O . ASN A 1 641 ? -23.880 11.885 10.664 1.00 31.61 ? 679 ASN A O 1 ATOM 5252 C CB . ASN A 1 641 ? -23.725 14.201 12.234 1.00 30.74 ? 679 ASN A CB 1 ATOM 5253 C CG . ASN A 1 641 ? -24.119 14.803 10.887 1.00 33.35 ? 679 ASN A CG 1 ATOM 5254 O OD1 . ASN A 1 641 ? -23.272 15.405 10.198 1.00 32.97 ? 679 ASN A OD1 1 ATOM 5255 N ND2 . ASN A 1 641 ? -25.391 14.675 10.512 1.00 29.11 ? 679 ASN A ND2 1 ATOM 5256 N N . LEU A 1 642 ? -24.267 10.577 12.428 1.00 32.20 ? 680 LEU A N 1 ATOM 5257 C CA . LEU A 1 642 ? -23.906 9.369 11.688 1.00 32.23 ? 680 LEU A CA 1 ATOM 5258 C C . LEU A 1 642 ? -24.590 9.244 10.313 1.00 33.78 ? 680 LEU A C 1 ATOM 5259 O O . LEU A 1 642 ? -23.960 8.841 9.335 1.00 31.85 ? 680 LEU A O 1 ATOM 5260 C CB . LEU A 1 642 ? -24.210 8.128 12.529 1.00 33.25 ? 680 LEU A CB 1 ATOM 5261 C CG . LEU A 1 642 ? -23.925 6.743 11.943 1.00 33.06 ? 680 LEU A CG 1 ATOM 5262 C CD1 . LEU A 1 642 ? -22.432 6.573 11.591 1.00 32.77 ? 680 LEU A CD1 1 ATOM 5263 C CD2 . LEU A 1 642 ? -24.360 5.717 12.980 1.00 34.76 ? 680 LEU A CD2 1 ATOM 5264 N N . ASP A 1 643 ? -25.867 9.609 10.221 1.00 32.95 ? 681 ASP A N 1 ATOM 5265 C CA . ASP A 1 643 ? -26.565 9.493 8.945 1.00 33.90 ? 681 ASP A CA 1 ATOM 5266 C C . ASP A 1 643 ? -25.910 10.263 7.795 1.00 32.52 ? 681 ASP A C 1 ATOM 5267 O O . ASP A 1 643 ? -25.862 9.767 6.671 1.00 31.40 ? 681 ASP A O 1 ATOM 5268 C CB . ASP A 1 643 ? -28.025 9.941 9.093 1.00 37.55 ? 681 ASP A CB 1 ATOM 5269 C CG . ASP A 1 643 ? -28.812 9.055 10.049 1.00 40.91 ? 681 ASP A CG 1 ATOM 5270 O OD1 . ASP A 1 643 ? -28.660 7.816 9.980 1.00 41.50 ? 681 ASP A OD1 1 ATOM 5271 O OD2 . ASP A 1 643 ? -29.589 9.597 10.866 1.00 45.04 ? 681 ASP A OD2 1 ATOM 5272 N N . TYR A 1 644 ? -25.398 11.460 8.067 1.00 30.87 ? 682 TYR A N 1 ATOM 5273 C CA . TYR A 1 644 ? -24.784 12.241 7.011 1.00 30.08 ? 682 TYR A CA 1 ATOM 5274 C C . TYR A 1 644 ? -23.333 11.832 6.734 1.00 28.49 ? 682 TYR A C 1 ATOM 5275 O O . TYR A 1 644 ? -22.784 12.176 5.700 1.00 27.72 ? 682 TYR A O 1 ATOM 5276 C CB . TYR A 1 644 ? -24.913 13.732 7.301 1.00 34.35 ? 682 TYR A CB 1 ATOM 5277 C CG . TYR A 1 644 ? -26.258 14.282 6.861 1.00 38.94 ? 682 TYR A CG 1 ATOM 5278 C CD1 . TYR A 1 644 ? -27.430 13.940 7.538 1.00 42.00 ? 682 TYR A CD1 1 ATOM 5279 C CD2 . TYR A 1 644 ? -26.363 15.084 5.727 1.00 41.37 ? 682 TYR A CD2 1 ATOM 5280 C CE1 . TYR A 1 644 ? -28.681 14.382 7.092 1.00 45.24 ? 682 TYR A CE1 1 ATOM 5281 C CE2 . TYR A 1 644 ? -27.607 15.531 5.264 1.00 45.03 ? 682 TYR A CE2 1 ATOM 5282 C CZ . TYR A 1 644 ? -28.760 15.174 5.954 1.00 46.02 ? 682 TYR A CZ 1 ATOM 5283 O OH . TYR A 1 644 ? -29.983 15.608 5.498 1.00 48.18 ? 682 TYR A OH 1 ATOM 5284 N N . TYR A 1 645 ? -22.726 11.106 7.668 1.00 28.03 ? 683 TYR A N 1 ATOM 5285 C CA . TYR A 1 645 ? -21.372 10.564 7.489 1.00 28.32 ? 683 TYR A CA 1 ATOM 5286 C C . TYR A 1 645 ? -21.531 9.376 6.534 1.00 30.19 ? 683 TYR A C 1 ATOM 5287 O O . TYR A 1 645 ? -20.718 9.149 5.636 1.00 28.42 ? 683 TYR A O 1 ATOM 5288 C CB . TYR A 1 645 ? -20.830 9.995 8.807 1.00 28.08 ? 683 TYR A CB 1 ATOM 5289 C CG . TYR A 1 645 ? -19.969 10.924 9.630 1.00 26.38 ? 683 TYR A CG 1 ATOM 5290 C CD1 . TYR A 1 645 ? -18.574 10.956 9.456 1.00 24.55 ? 683 TYR A CD1 1 ATOM 5291 C CD2 . TYR A 1 645 ? -20.530 11.717 10.630 1.00 25.24 ? 683 TYR A CD2 1 ATOM 5292 C CE1 . TYR A 1 645 ? -17.768 11.744 10.270 1.00 26.49 ? 683 TYR A CE1 1 ATOM 5293 C CE2 . TYR A 1 645 ? -19.738 12.512 11.449 1.00 24.81 ? 683 TYR A CE2 1 ATOM 5294 C CZ . TYR A 1 645 ? -18.351 12.523 11.265 1.00 25.14 ? 683 TYR A CZ 1 ATOM 5295 O OH . TYR A 1 645 ? -17.547 13.302 12.066 1.00 25.74 ? 683 TYR A OH 1 ATOM 5296 N N . ARG A 1 646 ? -22.597 8.605 6.745 1.00 29.68 ? 684 ARG A N 1 ATOM 5297 C CA . ARG A 1 646 ? -22.804 7.425 5.931 1.00 31.81 ? 684 ARG A CA 1 ATOM 5298 C C . ARG A 1 646 ? -23.144 7.658 4.483 1.00 30.04 ? 684 ARG A C 1 ATOM 5299 O O . ARG A 1 646 ? -22.651 6.935 3.637 1.00 29.94 ? 684 ARG A O 1 ATOM 5300 C CB . ARG A 1 646 ? -23.834 6.494 6.574 1.00 36.35 ? 684 ARG A CB 1 ATOM 5301 C CG . ARG A 1 646 ? -23.279 5.810 7.812 1.00 40.65 ? 684 ARG A CG 1 ATOM 5302 C CD . ARG A 1 646 ? -24.171 4.694 8.300 1.00 46.70 ? 684 ARG A CD 1 ATOM 5303 N NE . ARG A 1 646 ? -25.561 5.120 8.391 1.00 50.70 ? 684 ARG A NE 1 ATOM 5304 C CZ . ARG A 1 646 ? -26.444 4.602 9.237 1.00 53.55 ? 684 ARG A CZ 1 ATOM 5305 N NH1 . ARG A 1 646 ? -26.077 3.634 10.069 1.00 53.83 ? 684 ARG A NH1 1 ATOM 5306 N NH2 . ARG A 1 646 ? -27.693 5.055 9.253 1.00 55.51 ? 684 ARG A NH2 1 ATOM 5307 N N . ASN A 1 647 ? -23.943 8.673 4.164 1.00 28.27 ? 685 ASN A N 1 ATOM 5308 C CA . ASN A 1 647 ? -24.275 8.852 2.762 1.00 27.55 ? 685 ASN A CA 1 ATOM 5309 C C . ASN A 1 647 ? -23.429 9.900 2.064 1.00 26.95 ? 685 ASN A C 1 ATOM 5310 O O . ASN A 1 647 ? -23.802 10.394 1.001 1.00 27.54 ? 685 ASN A O 1 ATOM 5311 C CB . ASN A 1 647 ? -25.776 9.149 2.597 1.00 30.45 ? 685 ASN A CB 1 ATOM 5312 C CG . ASN A 1 647 ? -26.115 10.595 2.780 1.00 31.23 ? 685 ASN A CG 1 ATOM 5313 O OD1 . ASN A 1 647 ? -25.524 11.297 3.603 1.00 31.14 ? 685 ASN A OD1 1 ATOM 5314 N ND2 . ASN A 1 647 ? -27.101 11.034 2.005 1.00 34.15 ? 685 ASN A ND2 1 ATOM 5315 N N . SER A 1 648 ? -22.284 10.233 2.658 1.00 24.71 ? 686 SER A N 1 ATOM 5316 C CA . SER A 1 648 ? -21.382 11.197 2.049 1.00 24.23 ? 686 SER A CA 1 ATOM 5317 C C . SER A 1 648 ? -20.047 10.524 1.678 1.00 24.98 ? 686 SER A C 1 ATOM 5318 O O . SER A 1 648 ? -19.065 11.207 1.401 1.00 23.77 ? 686 SER A O 1 ATOM 5319 C CB . SER A 1 648 ? -21.135 12.399 2.968 1.00 23.39 ? 686 SER A CB 1 ATOM 5320 O OG . SER A 1 648 ? -20.558 12.007 4.199 1.00 25.39 ? 686 SER A OG 1 ATOM 5321 N N . THR A 1 649 ? -20.015 9.190 1.667 1.00 23.08 ? 687 THR A N 1 ATOM 5322 C CA . THR A 1 649 ? -18.786 8.497 1.267 1.00 22.99 ? 687 THR A CA 1 ATOM 5323 C C . THR A 1 649 ? -18.783 8.435 -0.259 1.00 24.80 ? 687 THR A C 1 ATOM 5324 O O . THR A 1 649 ? -19.833 8.469 -0.905 1.00 25.67 ? 687 THR A O 1 ATOM 5325 C CB . THR A 1 649 ? -18.735 7.052 1.766 1.00 23.84 ? 687 THR A CB 1 ATOM 5326 O OG1 . THR A 1 649 ? -19.754 6.296 1.098 1.00 27.94 ? 687 THR A OG1 1 ATOM 5327 C CG2 . THR A 1 649 ? -18.931 6.983 3.314 1.00 21.53 ? 687 THR A CG2 1 ATOM 5328 N N . VAL A 1 650 ? -17.602 8.350 -0.844 1.00 22.74 ? 688 VAL A N 1 ATOM 5329 C CA . VAL A 1 650 ? -17.516 8.221 -2.292 1.00 23.04 ? 688 VAL A CA 1 ATOM 5330 C C . VAL A 1 650 ? -17.980 6.815 -2.655 1.00 22.42 ? 688 VAL A C 1 ATOM 5331 O O . VAL A 1 650 ? -18.598 6.615 -3.699 1.00 24.12 ? 688 VAL A O 1 ATOM 5332 C CB . VAL A 1 650 ? -16.068 8.396 -2.800 1.00 22.07 ? 688 VAL A CB 1 ATOM 5333 C CG1 . VAL A 1 650 ? -16.024 8.212 -4.332 1.00 22.61 ? 688 VAL A CG1 1 ATOM 5334 C CG2 . VAL A 1 650 ? -15.548 9.775 -2.412 1.00 20.93 ? 688 VAL A CG2 1 ATOM 5335 N N . MET A 1 651 ? -17.645 5.838 -1.810 1.00 22.47 ? 689 MET A N 1 ATOM 5336 C CA . MET A 1 651 ? -18.028 4.454 -2.061 1.00 24.07 ? 689 MET A CA 1 ATOM 5337 C C . MET A 1 651 ? -19.538 4.291 -2.249 1.00 25.45 ? 689 MET A C 1 ATOM 5338 O O . MET A 1 651 ? -19.986 3.432 -3.007 1.00 24.25 ? 689 MET A O 1 ATOM 5339 C CB . MET A 1 651 ? -17.565 3.546 -0.917 1.00 23.23 ? 689 MET A CB 1 ATOM 5340 C CG . MET A 1 651 ? -16.049 3.343 -0.852 1.00 23.55 ? 689 MET A CG 1 ATOM 5341 S SD . MET A 1 651 ? -15.188 4.772 -0.060 1.00 28.42 ? 689 MET A SD 1 ATOM 5342 C CE . MET A 1 651 ? -15.180 4.238 1.597 1.00 28.13 ? 689 MET A CE 1 ATOM 5343 N N . SER A 1 652 ? -20.329 5.098 -1.551 1.00 24.58 ? 690 SER A N 1 ATOM 5344 C CA . SER A 1 652 ? -21.775 4.972 -1.711 1.00 28.38 ? 690 SER A CA 1 ATOM 5345 C C . SER A 1 652 ? -22.199 5.308 -3.142 1.00 28.47 ? 690 SER A C 1 ATOM 5346 O O . SER A 1 652 ? -23.311 4.982 -3.556 1.00 29.07 ? 690 SER A O 1 ATOM 5347 C CB . SER A 1 652 ? -22.508 5.890 -0.728 1.00 25.60 ? 690 SER A CB 1 ATOM 5348 O OG . SER A 1 652 ? -22.380 7.240 -1.106 1.00 31.54 ? 690 SER A OG 1 ATOM 5349 N N . ARG A 1 653 ? -21.305 5.925 -3.917 1.00 27.77 ? 691 ARG A N 1 ATOM 5350 C CA . ARG A 1 653 ? -21.639 6.308 -5.292 1.00 27.15 ? 691 ARG A CA 1 ATOM 5351 C C . ARG A 1 653 ? -20.954 5.473 -6.363 1.00 25.58 ? 691 ARG A C 1 ATOM 5352 O O . ARG A 1 653 ? -20.997 5.805 -7.554 1.00 25.00 ? 691 ARG A O 1 ATOM 5353 C CB . ARG A 1 653 ? -21.304 7.787 -5.492 1.00 25.08 ? 691 ARG A CB 1 ATOM 5354 C CG . ARG A 1 653 ? -22.037 8.663 -4.514 1.00 27.90 ? 691 ARG A CG 1 ATOM 5355 C CD . ARG A 1 653 ? -21.869 10.129 -4.858 1.00 28.29 ? 691 ARG A CD 1 ATOM 5356 N NE . ARG A 1 653 ? -22.780 10.940 -4.078 1.00 27.12 ? 691 ARG A NE 1 ATOM 5357 C CZ . ARG A 1 653 ? -23.076 12.202 -4.358 1.00 27.98 ? 691 ARG A CZ 1 ATOM 5358 N NH1 . ARG A 1 653 ? -22.516 12.812 -5.402 1.00 26.44 ? 691 ARG A NH1 1 ATOM 5359 N NH2 . ARG A 1 653 ? -23.984 12.835 -3.628 1.00 29.79 ? 691 ARG A NH2 1 ATOM 5360 N N . ALA A 1 654 ? -20.344 4.378 -5.926 1.00 28.30 ? 692 ALA A N 1 ATOM 5361 C CA . ALA A 1 654 ? -19.586 3.488 -6.801 1.00 26.86 ? 692 ALA A CA 1 ATOM 5362 C C . ALA A 1 654 ? -20.201 3.149 -8.155 1.00 29.24 ? 692 ALA A C 1 ATOM 5363 O O . ALA A 1 654 ? -19.539 3.265 -9.190 1.00 25.25 ? 692 ALA A O 1 ATOM 5364 C CB . ALA A 1 654 ? -19.255 2.187 -6.051 1.00 27.52 ? 692 ALA A CB 1 ATOM 5365 N N . GLU A 1 655 ? -21.466 2.740 -8.141 1.00 29.75 ? 693 GLU A N 1 ATOM 5366 C CA . GLU A 1 655 ? -22.127 2.338 -9.368 1.00 32.32 ? 693 GLU A CA 1 ATOM 5367 C C . GLU A 1 655 ? -22.096 3.409 -10.443 1.00 30.15 ? 693 GLU A C 1 ATOM 5368 O O . GLU A 1 655 ? -21.917 3.102 -11.617 1.00 31.03 ? 693 GLU A O 1 ATOM 5369 C CB . GLU A 1 655 ? -23.573 1.931 -9.086 1.00 38.31 ? 693 GLU A CB 1 ATOM 5370 C CG . GLU A 1 655 ? -24.188 1.100 -10.205 1.00 45.25 ? 693 GLU A CG 1 ATOM 5371 C CD . GLU A 1 655 ? -23.626 -0.317 -10.266 1.00 48.92 ? 693 GLU A CD 1 ATOM 5372 O OE1 . GLU A 1 655 ? -23.841 -0.994 -11.295 1.00 53.27 ? 693 GLU A OE1 1 ATOM 5373 O OE2 . GLU A 1 655 ? -22.982 -0.768 -9.288 1.00 51.80 ? 693 GLU A OE2 1 ATOM 5374 N N . ASN A 1 656 ? -22.232 4.669 -10.053 1.00 27.94 ? 694 ASN A N 1 ATOM 5375 C CA . ASN A 1 656 ? -22.238 5.743 -11.038 1.00 28.17 ? 694 ASN A CA 1 ATOM 5376 C C . ASN A 1 656 ? -20.899 5.958 -11.750 1.00 27.02 ? 694 ASN A C 1 ATOM 5377 O O . ASN A 1 656 ? -20.842 6.646 -12.769 1.00 27.54 ? 694 ASN A O 1 ATOM 5378 C CB . ASN A 1 656 ? -22.705 7.041 -10.390 1.00 27.86 ? 694 ASN A CB 1 ATOM 5379 C CG . ASN A 1 656 ? -24.203 7.074 -10.159 1.00 33.99 ? 694 ASN A CG 1 ATOM 5380 O OD1 . ASN A 1 656 ? -24.712 7.938 -9.442 1.00 33.98 ? 694 ASN A OD1 1 ATOM 5381 N ND2 . ASN A 1 656 ? -24.924 6.138 -10.780 1.00 31.85 ? 694 ASN A ND2 1 ATOM 5382 N N . PHE A 1 657 ? -19.822 5.366 -11.243 1.00 25.95 ? 695 PHE A N 1 ATOM 5383 C CA . PHE A 1 657 ? -18.534 5.543 -11.906 1.00 27.49 ? 695 PHE A CA 1 ATOM 5384 C C . PHE A 1 657 ? -18.457 4.753 -13.203 1.00 26.68 ? 695 PHE A C 1 ATOM 5385 O O . PHE A 1 657 ? -17.542 4.924 -13.974 1.00 26.59 ? 695 PHE A O 1 ATOM 5386 C CB . PHE A 1 657 ? -17.375 5.166 -10.986 1.00 27.37 ? 695 PHE A CB 1 ATOM 5387 C CG . PHE A 1 657 ? -17.028 6.239 -9.988 1.00 26.24 ? 695 PHE A CG 1 ATOM 5388 C CD1 . PHE A 1 657 ? -17.843 6.478 -8.886 1.00 25.04 ? 695 PHE A CD1 1 ATOM 5389 C CD2 . PHE A 1 657 ? -15.873 6.988 -10.141 1.00 23.05 ? 695 PHE A CD2 1 ATOM 5390 C CE1 . PHE A 1 657 ? -17.500 7.452 -7.945 1.00 23.18 ? 695 PHE A CE1 1 ATOM 5391 C CE2 . PHE A 1 657 ? -15.523 7.958 -9.210 1.00 25.34 ? 695 PHE A CE2 1 ATOM 5392 C CZ . PHE A 1 657 ? -16.334 8.191 -8.110 1.00 22.46 ? 695 PHE A CZ 1 ATOM 5393 N N . LYS A 1 658 ? -19.420 3.878 -13.446 1.00 29.99 ? 696 LYS A N 1 ATOM 5394 C CA . LYS A 1 658 ? -19.408 3.127 -14.698 1.00 31.27 ? 696 LYS A CA 1 ATOM 5395 C C . LYS A 1 658 ? -19.601 4.088 -15.876 1.00 31.76 ? 696 LYS A C 1 ATOM 5396 O O . LYS A 1 658 ? -19.298 3.747 -17.022 1.00 32.07 ? 696 LYS A O 1 ATOM 5397 C CB . LYS A 1 658 ? -20.538 2.102 -14.729 1.00 33.40 ? 696 LYS A CB 1 ATOM 5398 C CG . LYS A 1 658 ? -20.415 0.933 -13.771 1.00 37.86 ? 696 LYS A CG 1 ATOM 5399 C CD . LYS A 1 658 ? -21.590 -0.008 -14.005 1.00 40.65 ? 696 LYS A CD 1 ATOM 5400 C CE . LYS A 1 658 ? -21.626 -1.148 -13.021 1.00 42.42 ? 696 LYS A CE 1 ATOM 5401 N NZ . LYS A 1 658 ? -20.419 -1.982 -13.153 1.00 45.92 ? 696 LYS A NZ 1 ATOM 5402 N N . GLN A 1 659 ? -20.122 5.278 -15.591 1.00 32.39 ? 697 GLN A N 1 ATOM 5403 C CA . GLN A 1 659 ? -20.385 6.297 -16.615 1.00 34.00 ? 697 GLN A CA 1 ATOM 5404 C C . GLN A 1 659 ? -19.188 7.184 -16.984 1.00 33.77 ? 697 GLN A C 1 ATOM 5405 O O . GLN A 1 659 ? -19.238 7.937 -17.968 1.00 33.24 ? 697 GLN A O 1 ATOM 5406 C CB . GLN A 1 659 ? -21.539 7.189 -16.140 1.00 35.91 ? 697 GLN A CB 1 ATOM 5407 C CG . GLN A 1 659 ? -22.796 6.404 -15.743 1.00 40.98 ? 697 GLN A CG 1 ATOM 5408 C CD . GLN A 1 659 ? -23.849 7.257 -15.042 1.00 42.74 ? 697 GLN A CD 1 ATOM 5409 O OE1 . GLN A 1 659 ? -24.216 8.332 -15.519 1.00 45.12 ? 697 GLN A OE1 1 ATOM 5410 N NE2 . GLN A 1 659 ? -24.348 6.770 -13.908 1.00 44.52 ? 697 GLN A NE2 1 ATOM 5411 N N . VAL A 1 660 ? -18.101 7.092 -16.219 1.00 31.65 ? 698 VAL A N 1 ATOM 5412 C CA . VAL A 1 660 ? -16.950 7.958 -16.480 1.00 29.41 ? 698 VAL A CA 1 ATOM 5413 C C . VAL A 1 660 ? -15.607 7.243 -16.510 1.00 26.45 ? 698 VAL A C 1 ATOM 5414 O O . VAL A 1 660 ? -15.528 6.094 -16.162 1.00 27.76 ? 698 VAL A O 1 ATOM 5415 C CB . VAL A 1 660 ? -16.848 9.052 -15.391 1.00 29.89 ? 698 VAL A CB 1 ATOM 5416 C CG1 . VAL A 1 660 ? -18.122 9.896 -15.366 1.00 32.72 ? 698 VAL A CG1 1 ATOM 5417 C CG2 . VAL A 1 660 ? -16.609 8.395 -14.010 1.00 30.59 ? 698 VAL A CG2 1 ATOM 5418 N N . GLU A 1 661 ? -14.561 7.951 -16.935 1.00 27.10 ? 699 GLU A N 1 ATOM 5419 C CA . GLU A 1 661 ? -13.197 7.420 -16.935 1.00 29.16 ? 699 GLU A CA 1 ATOM 5420 C C . GLU A 1 661 ? -12.620 8.084 -15.667 1.00 27.83 ? 699 GLU A C 1 ATOM 5421 O O . GLU A 1 661 ? -12.689 9.296 -15.522 1.00 25.38 ? 699 GLU A O 1 ATOM 5422 C CB . GLU A 1 661 ? -12.420 7.902 -18.146 1.00 34.22 ? 699 GLU A CB 1 ATOM 5423 C CG . GLU A 1 661 ? -12.897 7.349 -19.458 1.00 43.14 ? 699 GLU A CG 1 ATOM 5424 C CD . GLU A 1 661 ? -12.146 7.966 -20.619 1.00 48.98 ? 699 GLU A CD 1 ATOM 5425 O OE1 . GLU A 1 661 ? -10.902 8.091 -20.500 1.00 51.39 ? 699 GLU A OE1 1 ATOM 5426 O OE2 . GLU A 1 661 ? -12.795 8.316 -21.638 1.00 51.68 ? 699 GLU A OE2 1 ATOM 5427 N N . TYR A 1 662 ? -12.040 7.291 -14.776 1.00 24.52 ? 700 TYR A N 1 ATOM 5428 C CA . TYR A 1 662 ? -11.539 7.811 -13.500 1.00 24.23 ? 700 TYR A CA 1 ATOM 5429 C C . TYR A 1 662 ? -10.101 7.402 -13.242 1.00 24.84 ? 700 TYR A C 1 ATOM 5430 O O . TYR A 1 662 ? -9.736 6.265 -13.527 1.00 23.94 ? 700 TYR A O 1 ATOM 5431 C CB . TYR A 1 662 ? -12.438 7.245 -12.390 1.00 24.76 ? 700 TYR A CB 1 ATOM 5432 C CG . TYR A 1 662 ? -12.133 7.657 -10.957 1.00 22.42 ? 700 TYR A CG 1 ATOM 5433 C CD1 . TYR A 1 662 ? -12.026 9.001 -10.599 1.00 22.01 ? 700 TYR A CD1 1 ATOM 5434 C CD2 . TYR A 1 662 ? -12.050 6.693 -9.949 1.00 22.98 ? 700 TYR A CD2 1 ATOM 5435 C CE1 . TYR A 1 662 ? -11.860 9.369 -9.256 1.00 21.45 ? 700 TYR A CE1 1 ATOM 5436 C CE2 . TYR A 1 662 ? -11.879 7.045 -8.604 1.00 22.82 ? 700 TYR A CE2 1 ATOM 5437 C CZ . TYR A 1 662 ? -11.794 8.374 -8.268 1.00 22.87 ? 700 TYR A CZ 1 ATOM 5438 O OH . TYR A 1 662 ? -11.672 8.730 -6.945 1.00 23.58 ? 700 TYR A OH 1 ATOM 5439 N N . LEU A 1 663 ? -9.303 8.332 -12.701 1.00 23.47 ? 701 LEU A N 1 ATOM 5440 C CA . LEU A 1 663 ? -7.903 8.077 -12.356 1.00 23.93 ? 701 LEU A CA 1 ATOM 5441 C C . LEU A 1 663 ? -7.785 8.445 -10.887 1.00 22.45 ? 701 LEU A C 1 ATOM 5442 O O . LEU A 1 663 ? -7.990 9.601 -10.519 1.00 22.17 ? 701 LEU A O 1 ATOM 5443 C CB . LEU A 1 663 ? -6.949 8.991 -13.133 1.00 25.14 ? 701 LEU A CB 1 ATOM 5444 C CG . LEU A 1 663 ? -5.524 8.562 -13.498 1.00 30.46 ? 701 LEU A CG 1 ATOM 5445 C CD1 . LEU A 1 663 ? -4.668 9.816 -13.564 1.00 29.23 ? 701 LEU A CD1 1 ATOM 5446 C CD2 . LEU A 1 663 ? -4.922 7.481 -12.550 1.00 26.15 ? 701 LEU A CD2 1 ATOM 5447 N N . LEU A 1 664 ? -7.460 7.454 -10.068 1.00 22.28 ? 702 LEU A N 1 ATOM 5448 C CA . LEU A 1 664 ? -7.302 7.631 -8.622 1.00 21.87 ? 702 LEU A CA 1 ATOM 5449 C C . LEU A 1 664 ? -5.799 7.551 -8.287 1.00 20.21 ? 702 LEU A C 1 ATOM 5450 O O . LEU A 1 664 ? -5.145 6.548 -8.575 1.00 20.70 ? 702 LEU A O 1 ATOM 5451 C CB . LEU A 1 664 ? -8.063 6.525 -7.896 1.00 19.14 ? 702 LEU A CB 1 ATOM 5452 C CG . LEU A 1 664 ? -7.947 6.478 -6.368 1.00 19.92 ? 702 LEU A CG 1 ATOM 5453 C CD1 . LEU A 1 664 ? -8.520 7.766 -5.796 1.00 20.44 ? 702 LEU A CD1 1 ATOM 5454 C CD2 . LEU A 1 664 ? -8.723 5.248 -5.835 1.00 22.48 ? 702 LEU A CD2 1 ATOM 5455 N N . ILE A 1 665 ? -5.274 8.600 -7.658 1.00 20.49 ? 703 ILE A N 1 ATOM 5456 C CA . ILE A 1 665 ? -3.859 8.675 -7.350 1.00 19.86 ? 703 ILE A CA 1 ATOM 5457 C C . ILE A 1 665 ? -3.635 8.902 -5.859 1.00 19.52 ? 703 ILE A C 1 ATOM 5458 O O . ILE A 1 665 ? -4.338 9.694 -5.230 1.00 20.74 ? 703 ILE A O 1 ATOM 5459 C CB . ILE A 1 665 ? -3.205 9.852 -8.125 1.00 19.72 ? 703 ILE A CB 1 ATOM 5460 C CG1 . ILE A 1 665 ? -3.496 9.722 -9.619 1.00 21.53 ? 703 ILE A CG1 1 ATOM 5461 C CG2 . ILE A 1 665 ? -1.694 9.899 -7.855 1.00 20.49 ? 703 ILE A CG2 1 ATOM 5462 C CD1 . ILE A 1 665 ? -2.859 10.846 -10.445 1.00 24.99 ? 703 ILE A CD1 1 ATOM 5463 N N . HIS A 1 666 ? -2.656 8.222 -5.279 1.00 18.90 ? 704 HIS A N 1 ATOM 5464 C CA . HIS A 1 666 ? -2.405 8.425 -3.856 1.00 19.75 ? 704 HIS A CA 1 ATOM 5465 C C . HIS A 1 666 ? -0.982 8.023 -3.462 1.00 20.19 ? 704 HIS A C 1 ATOM 5466 O O . HIS A 1 666 ? -0.436 7.047 -3.974 1.00 20.41 ? 704 HIS A O 1 ATOM 5467 C CB . HIS A 1 666 ? -3.418 7.600 -3.031 1.00 19.76 ? 704 HIS A CB 1 ATOM 5468 C CG . HIS A 1 666 ? -3.871 8.255 -1.761 1.00 21.76 ? 704 HIS A CG 1 ATOM 5469 N ND1 . HIS A 1 666 ? -2.995 8.702 -0.786 1.00 22.57 ? 704 HIS A ND1 1 ATOM 5470 C CD2 . HIS A 1 666 ? -5.120 8.475 -1.274 1.00 16.91 ? 704 HIS A CD2 1 ATOM 5471 C CE1 . HIS A 1 666 ? -3.686 9.163 0.243 1.00 15.73 ? 704 HIS A CE1 1 ATOM 5472 N NE2 . HIS A 1 666 ? -4.974 9.033 -0.027 1.00 21.70 ? 704 HIS A NE2 1 ATOM 5473 N N . GLY A 1 667 ? -0.382 8.807 -2.569 1.00 18.98 ? 705 GLY A N 1 ATOM 5474 C CA . GLY A 1 667 ? 0.950 8.500 -2.063 1.00 19.99 ? 705 GLY A CA 1 ATOM 5475 C C . GLY A 1 667 ? 0.810 7.490 -0.928 1.00 18.51 ? 705 GLY A C 1 ATOM 5476 O O . GLY A 1 667 ? -0.032 7.649 -0.039 1.00 19.66 ? 705 GLY A O 1 ATOM 5477 N N . THR A 1 668 ? 1.640 6.451 -0.929 1.00 17.49 ? 706 THR A N 1 ATOM 5478 C CA . THR A 1 668 ? 1.506 5.404 0.071 1.00 18.21 ? 706 THR A CA 1 ATOM 5479 C C . THR A 1 668 ? 1.895 5.819 1.478 1.00 18.53 ? 706 THR A C 1 ATOM 5480 O O . THR A 1 668 ? 1.455 5.185 2.433 1.00 20.54 ? 706 THR A O 1 ATOM 5481 C CB . THR A 1 668 ? 2.310 4.138 -0.303 1.00 20.02 ? 706 THR A CB 1 ATOM 5482 O OG1 . THR A 1 668 ? 3.719 4.435 -0.297 1.00 19.60 ? 706 THR A OG1 1 ATOM 5483 C CG2 . THR A 1 668 ? 1.905 3.647 -1.701 1.00 21.52 ? 706 THR A CG2 1 ATOM 5484 N N . ALA A 1 669 ? 2.699 6.875 1.581 1.00 19.97 ? 707 ALA A N 1 ATOM 5485 C CA . ALA A 1 669 ? 3.141 7.388 2.883 1.00 19.46 ? 707 ALA A CA 1 ATOM 5486 C C . ALA A 1 669 ? 2.397 8.653 3.270 1.00 20.54 ? 707 ALA A C 1 ATOM 5487 O O . ALA A 1 669 ? 2.932 9.507 3.985 1.00 21.90 ? 707 ALA A O 1 ATOM 5488 C CB . ALA A 1 669 ? 4.674 7.655 2.877 1.00 20.72 ? 707 ALA A CB 1 ATOM 5489 N N . ASP A 1 670 ? 1.161 8.796 2.808 1.00 19.14 ? 708 ASP A N 1 ATOM 5490 C CA . ASP A 1 670 ? 0.373 9.981 3.153 1.00 18.77 ? 708 ASP A CA 1 ATOM 5491 C C . ASP A 1 670 ? -0.043 9.846 4.624 1.00 19.33 ? 708 ASP A C 1 ATOM 5492 O O . ASP A 1 670 ? -0.851 8.996 4.965 1.00 20.76 ? 708 ASP A O 1 ATOM 5493 C CB . ASP A 1 670 ? -0.865 10.053 2.260 1.00 18.78 ? 708 ASP A CB 1 ATOM 5494 C CG . ASP A 1 670 ? -1.514 11.424 2.279 1.00 18.26 ? 708 ASP A CG 1 ATOM 5495 O OD1 . ASP A 1 670 ? -1.521 12.086 3.346 1.00 19.38 ? 708 ASP A OD1 1 ATOM 5496 O OD2 . ASP A 1 670 ? -2.017 11.840 1.208 1.00 20.31 ? 708 ASP A OD2 1 ATOM 5497 N N . ASP A 1 671 ? 0.518 10.681 5.494 1.00 17.66 ? 709 ASP A N 1 ATOM 5498 C CA . ASP A 1 671 ? 0.210 10.642 6.931 1.00 19.58 ? 709 ASP A CA 1 ATOM 5499 C C . ASP A 1 671 ? -1.064 11.451 7.254 1.00 19.82 ? 709 ASP A C 1 ATOM 5500 O O . ASP A 1 671 ? -1.602 11.358 8.366 1.00 19.22 ? 709 ASP A O 1 ATOM 5501 C CB . ASP A 1 671 ? 1.346 11.312 7.693 1.00 22.42 ? 709 ASP A CB 1 ATOM 5502 C CG . ASP A 1 671 ? 1.628 12.704 7.146 1.00 22.24 ? 709 ASP A CG 1 ATOM 5503 O OD1 . ASP A 1 671 ? 2.262 12.807 6.058 1.00 22.15 ? 709 ASP A OD1 1 ATOM 5504 O OD2 . ASP A 1 671 ? 1.168 13.704 7.754 1.00 24.02 ? 709 ASP A OD2 1 ATOM 5505 N N . ASN A 1 672 ? -1.524 12.224 6.274 1.00 19.45 ? 710 ASN A N 1 ATOM 5506 C CA . ASN A 1 672 ? -2.661 13.131 6.407 1.00 20.67 ? 710 ASN A CA 1 ATOM 5507 C C . ASN A 1 672 ? -3.972 12.487 5.945 1.00 20.31 ? 710 ASN A C 1 ATOM 5508 O O . ASN A 1 672 ? -4.831 12.187 6.766 1.00 19.33 ? 710 ASN A O 1 ATOM 5509 C CB . ASN A 1 672 ? -2.331 14.388 5.608 1.00 18.43 ? 710 ASN A CB 1 ATOM 5510 C CG . ASN A 1 672 ? -3.248 15.544 5.919 1.00 22.31 ? 710 ASN A CG 1 ATOM 5511 O OD1 . ASN A 1 672 ? -4.374 15.356 6.336 1.00 22.18 ? 710 ASN A OD1 1 ATOM 5512 N ND2 . ASN A 1 672 ? -2.770 16.760 5.680 1.00 24.66 ? 710 ASN A ND2 1 ATOM 5513 N N . VAL A 1 673 ? -4.125 12.296 4.633 1.00 18.82 ? 711 VAL A N 1 ATOM 5514 C CA . VAL A 1 673 ? -5.278 11.566 4.102 1.00 19.08 ? 711 VAL A CA 1 ATOM 5515 C C . VAL A 1 673 ? -4.626 10.202 3.840 1.00 18.67 ? 711 VAL A C 1 ATOM 5516 O O . VAL A 1 673 ? -3.836 10.023 2.914 1.00 20.35 ? 711 VAL A O 1 ATOM 5517 C CB . VAL A 1 673 ? -5.815 12.169 2.799 1.00 18.76 ? 711 VAL A CB 1 ATOM 5518 C CG1 . VAL A 1 673 ? -6.999 11.277 2.262 1.00 21.58 ? 711 VAL A CG1 1 ATOM 5519 C CG2 . VAL A 1 673 ? -6.309 13.601 3.076 1.00 20.02 ? 711 VAL A CG2 1 ATOM 5520 N N . HIS A 1 674 ? -4.935 9.242 4.696 1.00 19.33 ? 712 HIS A N 1 ATOM 5521 C CA . HIS A 1 674 ? -4.293 7.961 4.612 1.00 19.22 ? 712 HIS A CA 1 ATOM 5522 C C . HIS A 1 674 ? -4.561 7.208 3.324 1.00 18.74 ? 712 HIS A C 1 ATOM 5523 O O . HIS A 1 674 ? -5.632 7.325 2.739 1.00 18.94 ? 712 HIS A O 1 ATOM 5524 C CB . HIS A 1 674 ? -4.668 7.170 5.865 1.00 19.06 ? 712 HIS A CB 1 ATOM 5525 C CG . HIS A 1 674 ? -4.244 7.871 7.124 1.00 21.06 ? 712 HIS A CG 1 ATOM 5526 N ND1 . HIS A 1 674 ? -4.938 7.777 8.308 1.00 20.52 ? 712 HIS A ND1 1 ATOM 5527 C CD2 . HIS A 1 674 ? -3.233 8.745 7.347 1.00 19.30 ? 712 HIS A CD2 1 ATOM 5528 C CE1 . HIS A 1 674 ? -4.384 8.577 9.206 1.00 20.00 ? 712 HIS A CE1 1 ATOM 5529 N NE2 . HIS A 1 674 ? -3.347 9.178 8.648 1.00 20.49 ? 712 HIS A NE2 1 ATOM 5530 N N . PHE A 1 675 ? -3.547 6.479 2.873 1.00 17.16 ? 713 PHE A N 1 ATOM 5531 C CA . PHE A 1 675 ? -3.657 5.680 1.642 1.00 17.87 ? 713 PHE A CA 1 ATOM 5532 C C . PHE A 1 675 ? -4.899 4.815 1.782 1.00 19.69 ? 713 PHE A C 1 ATOM 5533 O O . PHE A 1 675 ? -5.548 4.472 0.800 1.00 19.15 ? 713 PHE A O 1 ATOM 5534 C CB . PHE A 1 675 ? -2.463 4.775 1.490 1.00 17.05 ? 713 PHE A CB 1 ATOM 5535 C CG . PHE A 1 675 ? -2.466 4.000 0.200 1.00 19.10 ? 713 PHE A CG 1 ATOM 5536 C CD1 . PHE A 1 675 ? -2.144 4.643 -0.997 1.00 20.22 ? 713 PHE A CD1 1 ATOM 5537 C CD2 . PHE A 1 675 ? -2.804 2.649 0.177 1.00 20.66 ? 713 PHE A CD2 1 ATOM 5538 C CE1 . PHE A 1 675 ? -2.157 3.937 -2.204 1.00 19.99 ? 713 PHE A CE1 1 ATOM 5539 C CE2 . PHE A 1 675 ? -2.819 1.946 -1.024 1.00 23.18 ? 713 PHE A CE2 1 ATOM 5540 C CZ . PHE A 1 675 ? -2.489 2.611 -2.213 1.00 20.08 ? 713 PHE A CZ 1 ATOM 5541 N N . GLN A 1 676 ? -5.180 4.441 3.021 1.00 18.98 ? 714 GLN A N 1 ATOM 5542 C CA . GLN A 1 676 ? -6.391 3.686 3.378 1.00 19.00 ? 714 GLN A CA 1 ATOM 5543 C C . GLN A 1 676 ? -7.633 4.215 2.653 1.00 22.09 ? 714 GLN A C 1 ATOM 5544 O O . GLN A 1 676 ? -8.443 3.430 2.154 1.00 22.13 ? 714 GLN A O 1 ATOM 5545 C CB . GLN A 1 676 ? -6.632 3.823 4.892 1.00 21.29 ? 714 GLN A CB 1 ATOM 5546 C CG . GLN A 1 676 ? -8.037 3.405 5.345 1.00 18.78 ? 714 GLN A CG 1 ATOM 5547 C CD . GLN A 1 676 ? -8.374 3.927 6.723 1.00 21.36 ? 714 GLN A CD 1 ATOM 5548 O OE1 . GLN A 1 676 ? -8.052 5.065 7.049 1.00 18.68 ? 714 GLN A OE1 1 ATOM 5549 N NE2 . GLN A 1 676 ? -9.040 3.098 7.538 1.00 20.54 ? 714 GLN A NE2 1 ATOM 5550 N N . GLN A 1 677 ? -7.781 5.547 2.601 1.00 21.40 ? 715 GLN A N 1 ATOM 5551 C CA . GLN A 1 677 ? -8.962 6.159 1.986 1.00 22.39 ? 715 GLN A CA 1 ATOM 5552 C C . GLN A 1 677 ? -9.101 5.713 0.527 1.00 21.84 ? 715 GLN A C 1 ATOM 5553 O O . GLN A 1 677 ? -10.184 5.320 0.084 1.00 20.11 ? 715 GLN A O 1 ATOM 5554 C CB . GLN A 1 677 ? -8.911 7.702 2.089 1.00 19.72 ? 715 GLN A CB 1 ATOM 5555 C CG . GLN A 1 677 ? -8.720 8.214 3.524 1.00 20.18 ? 715 GLN A CG 1 ATOM 5556 C CD . GLN A 1 677 ? -9.776 9.205 3.961 1.00 20.95 ? 715 GLN A CD 1 ATOM 5557 O OE1 . GLN A 1 677 ? -10.909 9.159 3.489 1.00 22.53 ? 715 GLN A OE1 1 ATOM 5558 N NE2 . GLN A 1 677 ? -9.418 10.095 4.904 1.00 18.69 ? 715 GLN A NE2 1 ATOM 5559 N N . SER A 1 678 ? -8.008 5.756 -0.221 1.00 20.50 ? 716 SER A N 1 ATOM 5560 C CA . SER A 1 678 ? -8.072 5.325 -1.619 1.00 19.89 ? 716 SER A CA 1 ATOM 5561 C C . SER A 1 678 ? -8.128 3.820 -1.746 1.00 19.10 ? 716 SER A C 1 ATOM 5562 O O . SER A 1 678 ? -8.726 3.305 -2.689 1.00 20.11 ? 716 SER A O 1 ATOM 5563 C CB . SER A 1 678 ? -6.890 5.892 -2.425 1.00 17.13 ? 716 SER A CB 1 ATOM 5564 O OG . SER A 1 678 ? -7.148 7.260 -2.701 1.00 19.77 ? 716 SER A OG 1 ATOM 5565 N N . ALA A 1 679 ? -7.515 3.105 -0.809 1.00 19.00 ? 717 ALA A N 1 ATOM 5566 C CA . ALA A 1 679 ? -7.550 1.640 -0.851 1.00 19.44 ? 717 ALA A CA 1 ATOM 5567 C C . ALA A 1 679 ? -8.992 1.155 -0.646 1.00 18.37 ? 717 ALA A C 1 ATOM 5568 O O . ALA A 1 679 ? -9.461 0.216 -1.315 1.00 19.35 ? 717 ALA A O 1 ATOM 5569 C CB . ALA A 1 679 ? -6.629 1.047 0.220 1.00 20.13 ? 717 ALA A CB 1 ATOM 5570 N N . GLN A 1 680 ? -9.714 1.812 0.251 1.00 19.65 ? 718 GLN A N 1 ATOM 5571 C CA . GLN A 1 680 ? -11.107 1.418 0.483 1.00 20.67 ? 718 GLN A CA 1 ATOM 5572 C C . GLN A 1 680 ? -11.997 1.844 -0.688 1.00 22.29 ? 718 GLN A C 1 ATOM 5573 O O . GLN A 1 680 ? -12.941 1.132 -1.050 1.00 21.33 ? 718 GLN A O 1 ATOM 5574 C CB . GLN A 1 680 ? -11.617 2.011 1.799 1.00 20.59 ? 718 GLN A CB 1 ATOM 5575 C CG . GLN A 1 680 ? -10.987 1.415 3.075 1.00 21.17 ? 718 GLN A CG 1 ATOM 5576 C CD . GLN A 1 680 ? -11.597 0.070 3.487 1.00 25.15 ? 718 GLN A CD 1 ATOM 5577 O OE1 . GLN A 1 680 ? -11.396 -0.414 4.618 1.00 25.34 ? 718 GLN A OE1 1 ATOM 5578 N NE2 . GLN A 1 680 ? -12.339 -0.538 2.577 1.00 25.48 ? 718 GLN A NE2 1 ATOM 5579 N N . LEU A 1 681 ? -11.690 2.990 -1.290 1.00 23.44 ? 719 LEU A N 1 ATOM 5580 C CA . LEU A 1 681 ? -12.466 3.457 -2.444 1.00 23.45 ? 719 LEU A CA 1 ATOM 5581 C C . LEU A 1 681 ? -12.273 2.517 -3.630 1.00 22.99 ? 719 LEU A C 1 ATOM 5582 O O . LEU A 1 681 ? -13.251 2.120 -4.279 1.00 22.08 ? 719 LEU A O 1 ATOM 5583 C CB . LEU A 1 681 ? -12.066 4.883 -2.829 1.00 22.54 ? 719 LEU A CB 1 ATOM 5584 C CG . LEU A 1 681 ? -12.725 5.482 -4.101 1.00 21.41 ? 719 LEU A CG 1 ATOM 5585 C CD1 . LEU A 1 681 ? -14.250 5.340 -3.989 1.00 28.59 ? 719 LEU A CD1 1 ATOM 5586 C CD2 . LEU A 1 681 ? -12.360 6.893 -4.280 1.00 23.69 ? 719 LEU A CD2 1 ATOM 5587 N N . SER A 1 682 ? -11.021 2.159 -3.930 1.00 23.04 ? 720 SER A N 1 ATOM 5588 C CA . SER A 1 682 ? -10.773 1.263 -5.059 1.00 22.41 ? 720 SER A CA 1 ATOM 5589 C C . SER A 1 682 ? -11.445 -0.078 -4.830 1.00 21.56 ? 720 SER A C 1 ATOM 5590 O O . SER A 1 682 ? -12.015 -0.679 -5.762 1.00 20.20 ? 720 SER A O 1 ATOM 5591 C CB . SER A 1 682 ? -9.265 1.077 -5.279 1.00 22.92 ? 720 SER A CB 1 ATOM 5592 O OG . SER A 1 682 ? -8.662 0.401 -4.189 1.00 24.05 ? 720 SER A OG 1 ATOM 5593 N N . LYS A 1 683 ? -11.406 -0.551 -3.592 1.00 20.26 ? 721 LYS A N 1 ATOM 5594 C CA . LYS A 1 683 ? -12.024 -1.826 -3.269 1.00 20.41 ? 721 LYS A CA 1 ATOM 5595 C C . LYS A 1 683 ? -13.545 -1.807 -3.544 1.00 21.70 ? 721 LYS A C 1 ATOM 5596 O O . LYS A 1 683 ? -14.114 -2.800 -4.048 1.00 22.19 ? 721 LYS A O 1 ATOM 5597 C CB . LYS A 1 683 ? -11.728 -2.195 -1.803 1.00 22.40 ? 721 LYS A CB 1 ATOM 5598 C CG . LYS A 1 683 ? -12.333 -3.541 -1.371 1.00 22.60 ? 721 LYS A CG 1 ATOM 5599 C CD . LYS A 1 683 ? -11.515 -4.272 -0.265 1.00 24.53 ? 721 LYS A CD 1 ATOM 5600 C CE . LYS A 1 683 ? -11.410 -3.466 1.024 1.00 23.28 ? 721 LYS A CE 1 ATOM 5601 N NZ . LYS A 1 683 ? -12.761 -3.103 1.595 1.00 25.53 ? 721 LYS A NZ 1 ATOM 5602 N N . ALA A 1 684 ? -14.203 -0.694 -3.209 1.00 21.49 ? 722 ALA A N 1 ATOM 5603 C CA . ALA A 1 684 ? -15.651 -0.562 -3.462 1.00 23.11 ? 722 ALA A CA 1 ATOM 5604 C C . ALA A 1 684 ? -15.953 -0.529 -4.964 1.00 24.11 ? 722 ALA A C 1 ATOM 5605 O O . ALA A 1 684 ? -16.939 -1.119 -5.426 1.00 24.06 ? 722 ALA A O 1 ATOM 5606 C CB . ALA A 1 684 ? -16.194 0.685 -2.808 1.00 23.62 ? 722 ALA A CB 1 ATOM 5607 N N . LEU A 1 685 ? -15.118 0.175 -5.721 1.00 23.42 ? 723 LEU A N 1 ATOM 5608 C CA . LEU A 1 685 ? -15.291 0.237 -7.161 1.00 24.24 ? 723 LEU A CA 1 ATOM 5609 C C . LEU A 1 685 ? -15.075 -1.169 -7.749 1.00 24.10 ? 723 LEU A C 1 ATOM 5610 O O . LEU A 1 685 ? -15.815 -1.596 -8.642 1.00 25.12 ? 723 LEU A O 1 ATOM 5611 C CB . LEU A 1 685 ? -14.298 1.237 -7.755 1.00 22.57 ? 723 LEU A CB 1 ATOM 5612 C CG . LEU A 1 685 ? -14.546 2.699 -7.378 1.00 23.49 ? 723 LEU A CG 1 ATOM 5613 C CD1 . LEU A 1 685 ? -13.417 3.581 -7.961 1.00 23.03 ? 723 LEU A CD1 1 ATOM 5614 C CD2 . LEU A 1 685 ? -15.896 3.125 -7.932 1.00 26.17 ? 723 LEU A CD2 1 ATOM 5615 N N . VAL A 1 686 ? -14.060 -1.884 -7.264 1.00 22.97 ? 724 VAL A N 1 ATOM 5616 C CA . VAL A 1 686 ? -13.825 -3.245 -7.759 1.00 23.83 ? 724 VAL A CA 1 ATOM 5617 C C . VAL A 1 686 ? -15.065 -4.085 -7.431 1.00 24.52 ? 724 VAL A C 1 ATOM 5618 O O . VAL A 1 686 ? -15.547 -4.869 -8.273 1.00 24.92 ? 724 VAL A O 1 ATOM 5619 C CB . VAL A 1 686 ? -12.569 -3.892 -7.098 1.00 24.06 ? 724 VAL A CB 1 ATOM 5620 C CG1 . VAL A 1 686 ? -12.526 -5.410 -7.358 1.00 23.97 ? 724 VAL A CG1 1 ATOM 5621 C CG2 . VAL A 1 686 ? -11.304 -3.242 -7.665 1.00 24.87 ? 724 VAL A CG2 1 ATOM 5622 N N . ASP A 1 687 ? -15.578 -3.919 -6.216 1.00 23.82 ? 725 ASP A N 1 ATOM 5623 C CA . ASP A 1 687 ? -16.762 -4.663 -5.795 1.00 29.30 ? 725 ASP A CA 1 ATOM 5624 C C . ASP A 1 687 ? -17.984 -4.366 -6.655 1.00 29.35 ? 725 ASP A C 1 ATOM 5625 O O . ASP A 1 687 ? -18.836 -5.233 -6.843 1.00 32.97 ? 725 ASP A O 1 ATOM 5626 C CB . ASP A 1 687 ? -17.086 -4.380 -4.321 1.00 30.97 ? 725 ASP A CB 1 ATOM 5627 C CG . ASP A 1 687 ? -16.141 -5.104 -3.375 1.00 36.42 ? 725 ASP A CG 1 ATOM 5628 O OD1 . ASP A 1 687 ? -15.454 -6.050 -3.826 1.00 39.55 ? 725 ASP A OD1 1 ATOM 5629 O OD2 . ASP A 1 687 ? -16.086 -4.739 -2.181 1.00 39.40 ? 725 ASP A OD2 1 ATOM 5630 N N . ALA A 1 688 ? -18.064 -3.155 -7.180 1.00 27.33 ? 726 ALA A N 1 ATOM 5631 C CA . ALA A 1 688 ? -19.202 -2.751 -8.007 1.00 29.74 ? 726 ALA A CA 1 ATOM 5632 C C . ALA A 1 688 ? -18.999 -3.091 -9.489 1.00 27.58 ? 726 ALA A C 1 ATOM 5633 O O . ALA A 1 688 ? -19.858 -2.791 -10.322 1.00 33.08 ? 726 ALA A O 1 ATOM 5634 C CB . ALA A 1 688 ? -19.446 -1.249 -7.847 1.00 28.40 ? 726 ALA A CB 1 ATOM 5635 N N . GLY A 1 689 ? -17.874 -3.708 -9.821 1.00 27.50 ? 727 GLY A N 1 ATOM 5636 C CA . GLY A 1 689 ? -17.594 -4.073 -11.212 1.00 27.94 ? 727 GLY A CA 1 ATOM 5637 C C . GLY A 1 689 ? -17.277 -2.884 -12.108 1.00 29.30 ? 727 GLY A C 1 ATOM 5638 O O . GLY A 1 689 ? -17.494 -2.906 -13.340 1.00 29.20 ? 727 GLY A O 1 ATOM 5639 N N . VAL A 1 690 ? -16.735 -1.840 -11.495 1.00 28.13 ? 728 VAL A N 1 ATOM 5640 C CA . VAL A 1 690 ? -16.396 -0.596 -12.190 1.00 27.98 ? 728 VAL A CA 1 ATOM 5641 C C . VAL A 1 690 ? -14.936 -0.559 -12.574 1.00 27.98 ? 728 VAL A C 1 ATOM 5642 O O . VAL A 1 690 ? -14.088 -0.783 -11.715 1.00 27.03 ? 728 VAL A O 1 ATOM 5643 C CB . VAL A 1 690 ? -16.634 0.639 -11.271 1.00 28.35 ? 728 VAL A CB 1 ATOM 5644 C CG1 . VAL A 1 690 ? -16.236 1.921 -11.995 1.00 29.28 ? 728 VAL A CG1 1 ATOM 5645 C CG2 . VAL A 1 690 ? -18.092 0.702 -10.842 1.00 31.83 ? 728 VAL A CG2 1 ATOM 5646 N N . ASP A 1 691 ? -14.633 -0.287 -13.842 1.00 26.83 ? 729 ASP A N 1 ATOM 5647 C CA . ASP A 1 691 ? -13.227 -0.198 -14.226 1.00 28.62 ? 729 ASP A CA 1 ATOM 5648 C C . ASP A 1 691 ? -12.750 1.243 -14.074 1.00 26.91 ? 729 ASP A C 1 ATOM 5649 O O . ASP A 1 691 ? -13.513 2.193 -14.253 1.00 27.06 ? 729 ASP A O 1 ATOM 5650 C CB . ASP A 1 691 ? -12.975 -0.676 -15.659 1.00 30.85 ? 729 ASP A CB 1 ATOM 5651 C CG . ASP A 1 691 ? -11.486 -0.714 -16.003 1.00 34.26 ? 729 ASP A CG 1 ATOM 5652 O OD1 . ASP A 1 691 ? -10.672 -1.181 -15.160 1.00 32.21 ? 729 ASP A OD1 1 ATOM 5653 O OD2 . ASP A 1 691 ? -11.121 -0.276 -17.115 1.00 38.07 ? 729 ASP A OD2 1 ATOM 5654 N N . PHE A 1 692 ? -11.476 1.394 -13.735 1.00 27.26 ? 730 PHE A N 1 ATOM 5655 C CA . PHE A 1 692 ? -10.872 2.695 -13.531 1.00 25.67 ? 730 PHE A CA 1 ATOM 5656 C C . PHE A 1 692 ? -9.365 2.492 -13.514 1.00 26.77 ? 730 PHE A C 1 ATOM 5657 O O . PHE A 1 692 ? -8.878 1.353 -13.618 1.00 26.55 ? 730 PHE A O 1 ATOM 5658 C CB . PHE A 1 692 ? -11.339 3.283 -12.192 1.00 24.93 ? 730 PHE A CB 1 ATOM 5659 C CG . PHE A 1 692 ? -11.055 2.396 -11.015 1.00 25.70 ? 730 PHE A CG 1 ATOM 5660 C CD1 . PHE A 1 692 ? -11.837 1.268 -10.764 1.00 22.61 ? 730 PHE A CD1 1 ATOM 5661 C CD2 . PHE A 1 692 ? -9.950 2.639 -10.198 1.00 26.44 ? 730 PHE A CD2 1 ATOM 5662 C CE1 . PHE A 1 692 ? -11.526 0.384 -9.726 1.00 25.31 ? 730 PHE A CE1 1 ATOM 5663 C CE2 . PHE A 1 692 ? -9.631 1.763 -9.158 1.00 24.90 ? 730 PHE A CE2 1 ATOM 5664 C CZ . PHE A 1 692 ? -10.410 0.635 -8.918 1.00 21.09 ? 730 PHE A CZ 1 ATOM 5665 N N . GLN A 1 693 ? -8.630 3.595 -13.396 1.00 26.90 ? 731 GLN A N 1 ATOM 5666 C CA . GLN A 1 693 ? -7.174 3.548 -13.352 1.00 25.86 ? 731 GLN A CA 1 ATOM 5667 C C . GLN A 1 693 ? -6.690 4.094 -12.005 1.00 24.79 ? 731 GLN A C 1 ATOM 5668 O O . GLN A 1 693 ? -7.364 4.909 -11.377 1.00 23.34 ? 731 GLN A O 1 ATOM 5669 C CB . GLN A 1 693 ? -6.576 4.422 -14.453 1.00 30.06 ? 731 GLN A CB 1 ATOM 5670 C CG . GLN A 1 693 ? -6.781 3.939 -15.879 1.00 35.81 ? 731 GLN A CG 1 ATOM 5671 C CD . GLN A 1 693 ? -6.087 4.873 -16.854 1.00 40.28 ? 731 GLN A CD 1 ATOM 5672 O OE1 . GLN A 1 693 ? -4.875 5.094 -16.761 1.00 43.61 ? 731 GLN A OE1 1 ATOM 5673 N NE2 . GLN A 1 693 ? -6.848 5.441 -17.781 1.00 41.01 ? 731 GLN A NE2 1 ATOM 5674 N N . THR A 1 694 ? -5.521 3.642 -11.577 1.00 26.33 ? 732 THR A N 1 ATOM 5675 C CA . THR A 1 694 ? -4.931 4.117 -10.332 1.00 26.55 ? 732 THR A CA 1 ATOM 5676 C C . THR A 1 694 ? -3.455 4.379 -10.578 1.00 26.19 ? 732 THR A C 1 ATOM 5677 O O . THR A 1 694 ? -2.911 4.024 -11.620 1.00 27.56 ? 732 THR A O 1 ATOM 5678 C CB . THR A 1 694 ? -4.978 3.073 -9.203 1.00 26.44 ? 732 THR A CB 1 ATOM 5679 O OG1 . THR A 1 694 ? -4.154 1.963 -9.553 1.00 31.58 ? 732 THR A OG1 1 ATOM 5680 C CG2 . THR A 1 694 ? -6.398 2.595 -8.933 1.00 27.35 ? 732 THR A CG2 1 ATOM 5681 N N . MET A 1 695 ? -2.826 5.021 -9.603 1.00 24.21 ? 733 MET A N 1 ATOM 5682 C CA . MET A 1 695 ? -1.398 5.245 -9.608 1.00 23.15 ? 733 MET A CA 1 ATOM 5683 C C . MET A 1 695 ? -1.042 5.472 -8.147 1.00 22.26 ? 733 MET A C 1 ATOM 5684 O O . MET A 1 695 ? -1.493 6.451 -7.551 1.00 22.32 ? 733 MET A O 1 ATOM 5685 C CB . MET A 1 695 ? -1.009 6.483 -10.410 1.00 24.50 ? 733 MET A CB 1 ATOM 5686 C CG . MET A 1 695 ? 0.477 6.837 -10.330 1.00 26.99 ? 733 MET A CG 1 ATOM 5687 S SD . MET A 1 695 ? 1.572 5.521 -10.945 1.00 32.60 ? 733 MET A SD 1 ATOM 5688 C CE . MET A 1 695 ? 1.167 5.507 -12.613 1.00 28.66 ? 733 MET A CE 1 ATOM 5689 N N . TRP A 1 696 ? -0.286 4.547 -7.562 1.00 22.08 ? 734 TRP A N 1 ATOM 5690 C CA . TRP A 1 696 ? 0.154 4.759 -6.198 1.00 20.70 ? 734 TRP A CA 1 ATOM 5691 C C . TRP A 1 696 ? 1.527 5.415 -6.380 1.00 21.14 ? 734 TRP A C 1 ATOM 5692 O O . TRP A 1 696 ? 2.176 5.232 -7.424 1.00 22.59 ? 734 TRP A O 1 ATOM 5693 C CB . TRP A 1 696 ? 0.303 3.423 -5.431 1.00 19.17 ? 734 TRP A CB 1 ATOM 5694 C CG . TRP A 1 696 ? 1.428 2.500 -5.884 1.00 22.92 ? 734 TRP A CG 1 ATOM 5695 C CD1 . TRP A 1 696 ? 2.769 2.662 -5.663 1.00 22.12 ? 734 TRP A CD1 1 ATOM 5696 C CD2 . TRP A 1 696 ? 1.288 1.261 -6.603 1.00 22.76 ? 734 TRP A CD2 1 ATOM 5697 N NE1 . TRP A 1 696 ? 3.470 1.593 -6.195 1.00 25.72 ? 734 TRP A NE1 1 ATOM 5698 C CE2 . TRP A 1 696 ? 2.582 0.724 -6.776 1.00 23.54 ? 734 TRP A CE2 1 ATOM 5699 C CE3 . TRP A 1 696 ? 0.186 0.553 -7.117 1.00 21.26 ? 734 TRP A CE3 1 ATOM 5700 C CZ2 . TRP A 1 696 ? 2.810 -0.490 -7.440 1.00 23.18 ? 734 TRP A CZ2 1 ATOM 5701 C CZ3 . TRP A 1 696 ? 0.414 -0.664 -7.782 1.00 20.04 ? 734 TRP A CZ3 1 ATOM 5702 C CH2 . TRP A 1 696 ? 1.711 -1.169 -7.937 1.00 21.93 ? 734 TRP A CH2 1 ATOM 5703 N N . TYR A 1 697 ? 1.950 6.192 -5.398 1.00 21.44 ? 735 TYR A N 1 ATOM 5704 C CA . TYR A 1 697 ? 3.290 6.786 -5.424 1.00 21.78 ? 735 TYR A CA 1 ATOM 5705 C C . TYR A 1 697 ? 3.978 6.321 -4.155 1.00 19.16 ? 735 TYR A C 1 ATOM 5706 O O . TYR A 1 697 ? 3.677 6.780 -3.065 1.00 21.07 ? 735 TYR A O 1 ATOM 5707 C CB . TYR A 1 697 ? 3.225 8.313 -5.509 1.00 21.94 ? 735 TYR A CB 1 ATOM 5708 C CG . TYR A 1 697 ? 3.088 8.747 -6.946 1.00 23.58 ? 735 TYR A CG 1 ATOM 5709 C CD1 . TYR A 1 697 ? 4.161 8.616 -7.834 1.00 22.50 ? 735 TYR A CD1 1 ATOM 5710 C CD2 . TYR A 1 697 ? 1.873 9.211 -7.442 1.00 23.39 ? 735 TYR A CD2 1 ATOM 5711 C CE1 . TYR A 1 697 ? 4.023 8.927 -9.183 1.00 21.86 ? 735 TYR A CE1 1 ATOM 5712 C CE2 . TYR A 1 697 ? 1.724 9.531 -8.790 1.00 24.89 ? 735 TYR A CE2 1 ATOM 5713 C CZ . TYR A 1 697 ? 2.797 9.380 -9.655 1.00 23.69 ? 735 TYR A CZ 1 ATOM 5714 O OH . TYR A 1 697 ? 2.625 9.598 -11.001 1.00 23.71 ? 735 TYR A OH 1 ATOM 5715 N N . THR A 1 698 ? 4.884 5.368 -4.322 1.00 20.52 ? 736 THR A N 1 ATOM 5716 C CA . THR A 1 698 ? 5.620 4.784 -3.212 1.00 21.00 ? 736 THR A CA 1 ATOM 5717 C C . THR A 1 698 ? 6.381 5.785 -2.380 1.00 22.08 ? 736 THR A C 1 ATOM 5718 O O . THR A 1 698 ? 7.196 6.538 -2.918 1.00 21.37 ? 736 THR A O 1 ATOM 5719 C CB . THR A 1 698 ? 6.643 3.763 -3.723 1.00 20.13 ? 736 THR A CB 1 ATOM 5720 O OG1 . THR A 1 698 ? 5.952 2.822 -4.529 1.00 21.30 ? 736 THR A OG1 1 ATOM 5721 C CG2 . THR A 1 698 ? 7.360 3.034 -2.537 1.00 20.34 ? 736 THR A CG2 1 ATOM 5722 N N . ASP A 1 699 ? 6.091 5.780 -1.078 1.00 19.85 ? 737 ASP A N 1 ATOM 5723 C CA . ASP A 1 699 ? 6.738 6.628 -0.066 1.00 22.85 ? 737 ASP A CA 1 ATOM 5724 C C . ASP A 1 699 ? 6.532 8.133 -0.162 1.00 22.79 ? 737 ASP A C 1 ATOM 5725 O O . ASP A 1 699 ? 7.194 8.899 0.562 1.00 22.72 ? 737 ASP A O 1 ATOM 5726 C CB . ASP A 1 699 ? 8.251 6.326 0.002 1.00 21.84 ? 737 ASP A CB 1 ATOM 5727 C CG . ASP A 1 699 ? 8.559 4.965 0.588 1.00 23.01 ? 737 ASP A CG 1 ATOM 5728 O OD1 . ASP A 1 699 ? 7.655 4.268 1.114 1.00 20.27 ? 737 ASP A OD1 1 ATOM 5729 O OD2 . ASP A 1 699 ? 9.741 4.572 0.527 1.00 21.84 ? 737 ASP A OD2 1 ATOM 5730 N N . GLU A 1 700 ? 5.628 8.563 -1.041 1.00 21.44 ? 738 GLU A N 1 ATOM 5731 C CA . GLU A 1 700 ? 5.315 9.982 -1.174 1.00 21.19 ? 738 GLU A CA 1 ATOM 5732 C C . GLU A 1 700 ? 4.232 10.298 -0.151 1.00 21.90 ? 738 GLU A C 1 ATOM 5733 O O . GLU A 1 700 ? 3.428 9.432 0.194 1.00 20.21 ? 738 GLU A O 1 ATOM 5734 C CB . GLU A 1 700 ? 4.802 10.306 -2.577 1.00 21.38 ? 738 GLU A CB 1 ATOM 5735 C CG . GLU A 1 700 ? 5.877 10.216 -3.667 1.00 24.17 ? 738 GLU A CG 1 ATOM 5736 C CD . GLU A 1 700 ? 7.033 11.218 -3.450 1.00 26.00 ? 738 GLU A CD 1 ATOM 5737 O OE1 . GLU A 1 700 ? 6.762 12.404 -3.180 1.00 26.20 ? 738 GLU A OE1 1 ATOM 5738 O OE2 . GLU A 1 700 ? 8.200 10.809 -3.577 1.00 25.76 ? 738 GLU A OE2 1 ATOM 5739 N N . ASP A 1 701 ? 4.213 11.524 0.360 1.00 23.40 ? 739 ASP A N 1 ATOM 5740 C CA . ASP A 1 701 ? 3.197 11.859 1.342 1.00 23.57 ? 739 ASP A CA 1 ATOM 5741 C C . ASP A 1 701 ? 2.065 12.652 0.725 1.00 23.32 ? 739 ASP A C 1 ATOM 5742 O O . ASP A 1 701 ? 1.793 12.526 -0.467 1.00 22.09 ? 739 ASP A O 1 ATOM 5743 C CB . ASP A 1 701 ? 3.797 12.609 2.550 1.00 25.28 ? 739 ASP A CB 1 ATOM 5744 C CG . ASP A 1 701 ? 4.519 13.886 2.155 1.00 29.65 ? 739 ASP A CG 1 ATOM 5745 O OD1 . ASP A 1 701 ? 4.191 14.485 1.103 1.00 29.75 ? 739 ASP A OD1 1 ATOM 5746 O OD2 . ASP A 1 701 ? 5.408 14.308 2.924 1.00 32.68 ? 739 ASP A OD2 1 ATOM 5747 N N . HIS A 1 702 ? 1.408 13.482 1.525 1.00 22.90 ? 740 HIS A N 1 ATOM 5748 C CA . HIS A 1 702 ? 0.252 14.198 1.019 1.00 25.29 ? 740 HIS A CA 1 ATOM 5749 C C . HIS A 1 702 ? 0.564 15.168 -0.106 1.00 25.35 ? 740 HIS A C 1 ATOM 5750 O O . HIS A 1 702 ? -0.308 15.472 -0.907 1.00 26.34 ? 740 HIS A O 1 ATOM 5751 C CB . HIS A 1 702 ? -0.476 14.908 2.173 1.00 23.47 ? 740 HIS A CB 1 ATOM 5752 C CG . HIS A 1 702 ? -1.883 15.316 1.841 1.00 24.07 ? 740 HIS A CG 1 ATOM 5753 N ND1 . HIS A 1 702 ? -2.803 14.444 1.302 1.00 25.54 ? 740 HIS A ND1 1 ATOM 5754 C CD2 . HIS A 1 702 ? -2.525 16.500 1.983 1.00 24.40 ? 740 HIS A CD2 1 ATOM 5755 C CE1 . HIS A 1 702 ? -3.951 15.072 1.126 1.00 24.32 ? 740 HIS A CE1 1 ATOM 5756 N NE2 . HIS A 1 702 ? -3.809 16.321 1.532 1.00 24.73 ? 740 HIS A NE2 1 ATOM 5757 N N . GLY A 1 703 ? 1.805 15.644 -0.171 1.00 27.06 ? 741 GLY A N 1 ATOM 5758 C CA . GLY A 1 703 ? 2.180 16.577 -1.224 1.00 26.01 ? 741 GLY A CA 1 ATOM 5759 C C . GLY A 1 703 ? 2.753 15.961 -2.502 1.00 26.80 ? 741 GLY A C 1 ATOM 5760 O O . GLY A 1 703 ? 2.893 16.679 -3.505 1.00 25.32 ? 741 GLY A O 1 ATOM 5761 N N . ILE A 1 704 ? 3.077 14.661 -2.487 1.00 25.58 ? 742 ILE A N 1 ATOM 5762 C CA . ILE A 1 704 ? 3.651 13.965 -3.657 1.00 25.70 ? 742 ILE A CA 1 ATOM 5763 C C . ILE A 1 704 ? 4.603 15.001 -4.245 1.00 26.72 ? 742 ILE A C 1 ATOM 5764 O O . ILE A 1 704 ? 4.611 15.305 -5.442 1.00 27.37 ? 742 ILE A O 1 ATOM 5765 C CB . ILE A 1 704 ? 2.519 13.570 -4.645 1.00 24.39 ? 742 ILE A CB 1 ATOM 5766 C CG1 . ILE A 1 704 ? 1.426 12.830 -3.851 1.00 26.21 ? 742 ILE A CG1 1 ATOM 5767 C CG2 . ILE A 1 704 ? 3.059 12.667 -5.753 1.00 24.95 ? 742 ILE A CG2 1 ATOM 5768 C CD1 . ILE A 1 704 ? 0.261 12.321 -4.674 1.00 26.39 ? 742 ILE A CD1 1 ATOM 5769 N N . ALA A 1 705 ? 5.416 15.513 -3.333 1.00 27.63 ? 743 ALA A N 1 ATOM 5770 C CA . ALA A 1 705 ? 6.318 16.620 -3.578 1.00 28.27 ? 743 ALA A CA 1 ATOM 5771 C C . ALA A 1 705 ? 7.775 16.385 -3.914 1.00 27.94 ? 743 ALA A C 1 ATOM 5772 O O . ALA A 1 705 ? 8.505 17.353 -4.133 1.00 30.08 ? 743 ALA A O 1 ATOM 5773 C CB . ALA A 1 705 ? 6.219 17.586 -2.368 1.00 26.86 ? 743 ALA A CB 1 ATOM 5774 N N . SER A 1 706 ? 8.228 15.143 -3.944 1.00 27.50 ? 744 SER A N 1 ATOM 5775 C CA . SER A 1 706 ? 9.628 14.953 -4.296 1.00 26.84 ? 744 SER A CA 1 ATOM 5776 C C . SER A 1 706 ? 9.790 15.382 -5.753 1.00 27.65 ? 744 SER A C 1 ATOM 5777 O O . SER A 1 706 ? 8.840 15.349 -6.549 1.00 24.89 ? 744 SER A O 1 ATOM 5778 C CB . SER A 1 706 ? 10.044 13.484 -4.117 1.00 27.47 ? 744 SER A CB 1 ATOM 5779 O OG . SER A 1 706 ? 9.530 12.668 -5.161 1.00 29.86 ? 744 SER A OG 1 ATOM 5780 N N . ASN A 1 707 ? 10.996 15.806 -6.115 1.00 28.42 ? 745 ASN A N 1 ATOM 5781 C CA . ASN A 1 707 ? 11.244 16.224 -7.484 1.00 29.47 ? 745 ASN A CA 1 ATOM 5782 C C . ASN A 1 707 ? 10.769 15.223 -8.524 1.00 27.03 ? 745 ASN A C 1 ATOM 5783 O O . ASN A 1 707 ? 10.042 15.583 -9.458 1.00 26.87 ? 745 ASN A O 1 ATOM 5784 C CB . ASN A 1 707 ? 12.743 16.479 -7.706 1.00 35.01 ? 745 ASN A CB 1 ATOM 5785 C CG . ASN A 1 707 ? 13.216 17.765 -7.075 1.00 41.36 ? 745 ASN A CG 1 ATOM 5786 O OD1 . ASN A 1 707 ? 14.380 17.876 -6.660 1.00 45.17 ? 745 ASN A OD1 1 ATOM 5787 N ND2 . ASN A 1 707 ? 12.329 18.758 -7.009 1.00 43.42 ? 745 ASN A ND2 1 ATOM 5788 N N . MET A 1 708 ? 11.177 13.965 -8.406 1.00 25.99 ? 746 MET A N 1 ATOM 5789 C CA . MET A 1 708 ? 10.745 13.048 -9.446 1.00 27.13 ? 746 MET A CA 1 ATOM 5790 C C . MET A 1 708 ? 9.259 12.698 -9.393 1.00 24.67 ? 746 MET A C 1 ATOM 5791 O O . MET A 1 708 ? 8.653 12.522 -10.445 1.00 23.13 ? 746 MET A O 1 ATOM 5792 C CB . MET A 1 708 ? 11.593 11.770 -9.473 1.00 29.32 ? 746 MET A CB 1 ATOM 5793 C CG . MET A 1 708 ? 13.081 11.987 -9.877 1.00 36.20 ? 746 MET A CG 1 ATOM 5794 S SD . MET A 1 708 ? 13.400 13.228 -11.203 1.00 46.45 ? 746 MET A SD 1 ATOM 5795 C CE . MET A 1 708 ? 12.577 12.529 -12.662 1.00 39.88 ? 746 MET A CE 1 ATOM 5796 N N . ALA A 1 709 ? 8.665 12.612 -8.207 1.00 25.43 ? 747 ALA A N 1 ATOM 5797 C CA . ALA A 1 709 ? 7.237 12.266 -8.139 1.00 26.78 ? 747 ALA A CA 1 ATOM 5798 C C . ALA A 1 709 ? 6.382 13.426 -8.662 1.00 25.78 ? 747 ALA A C 1 ATOM 5799 O O . ALA A 1 709 ? 5.370 13.220 -9.344 1.00 26.76 ? 747 ALA A O 1 ATOM 5800 C CB . ALA A 1 709 ? 6.849 11.902 -6.704 1.00 22.32 ? 747 ALA A CB 1 ATOM 5801 N N . HIS A 1 710 ? 6.804 14.648 -8.347 1.00 27.73 ? 748 HIS A N 1 ATOM 5802 C CA . HIS A 1 710 ? 6.118 15.848 -8.821 1.00 25.71 ? 748 HIS A CA 1 ATOM 5803 C C . HIS A 1 710 ? 6.065 15.821 -10.342 1.00 27.59 ? 748 HIS A C 1 ATOM 5804 O O . HIS A 1 710 ? 5.009 16.009 -10.942 1.00 28.43 ? 748 HIS A O 1 ATOM 5805 C CB . HIS A 1 710 ? 6.863 17.110 -8.346 1.00 26.51 ? 748 HIS A CB 1 ATOM 5806 C CG . HIS A 1 710 ? 6.286 18.393 -8.857 1.00 26.64 ? 748 HIS A CG 1 ATOM 5807 N ND1 . HIS A 1 710 ? 5.023 18.832 -8.513 1.00 27.13 ? 748 HIS A ND1 1 ATOM 5808 C CD2 . HIS A 1 710 ? 6.790 19.323 -9.706 1.00 29.09 ? 748 HIS A CD2 1 ATOM 5809 C CE1 . HIS A 1 710 ? 4.775 19.976 -9.129 1.00 30.23 ? 748 HIS A CE1 1 ATOM 5810 N NE2 . HIS A 1 710 ? 5.830 20.295 -9.861 1.00 29.67 ? 748 HIS A NE2 1 ATOM 5811 N N . GLN A 1 711 ? 7.205 15.584 -10.976 1.00 25.63 ? 749 GLN A N 1 ATOM 5812 C CA . GLN A 1 711 ? 7.219 15.547 -12.425 1.00 26.44 ? 749 GLN A CA 1 ATOM 5813 C C . GLN A 1 711 ? 6.394 14.381 -12.953 1.00 25.53 ? 749 GLN A C 1 ATOM 5814 O O . GLN A 1 711 ? 5.645 14.520 -13.913 1.00 26.42 ? 749 GLN A O 1 ATOM 5815 C CB . GLN A 1 711 ? 8.665 15.455 -12.937 1.00 28.27 ? 749 GLN A CB 1 ATOM 5816 C CG . GLN A 1 711 ? 9.485 16.687 -12.596 1.00 32.85 ? 749 GLN A CG 1 ATOM 5817 C CD . GLN A 1 711 ? 10.880 16.663 -13.215 1.00 38.17 ? 749 GLN A CD 1 ATOM 5818 O OE1 . GLN A 1 711 ? 11.045 16.398 -14.413 1.00 40.46 ? 749 GLN A OE1 1 ATOM 5819 N NE2 . GLN A 1 711 ? 11.885 16.947 -12.401 1.00 40.15 ? 749 GLN A NE2 1 ATOM 5820 N N . HIS A 1 712 ? 6.508 13.231 -12.304 1.00 23.73 ? 750 HIS A N 1 ATOM 5821 C CA . HIS A 1 712 ? 5.804 12.052 -12.779 1.00 24.73 ? 750 HIS A CA 1 ATOM 5822 C C . HIS A 1 712 ? 4.283 12.174 -12.694 1.00 22.89 ? 750 HIS A C 1 ATOM 5823 O O . HIS A 1 712 ? 3.579 11.791 -13.626 1.00 23.42 ? 750 HIS A O 1 ATOM 5824 C CB . HIS A 1 712 ? 6.273 10.828 -11.981 1.00 24.18 ? 750 HIS A CB 1 ATOM 5825 C CG . HIS A 1 712 ? 5.883 9.524 -12.591 1.00 25.76 ? 750 HIS A CG 1 ATOM 5826 N ND1 . HIS A 1 712 ? 4.652 8.939 -12.377 1.00 25.37 ? 750 HIS A ND1 1 ATOM 5827 C CD2 . HIS A 1 712 ? 6.540 8.715 -13.458 1.00 25.23 ? 750 HIS A CD2 1 ATOM 5828 C CE1 . HIS A 1 712 ? 4.566 7.830 -13.090 1.00 25.35 ? 750 HIS A CE1 1 ATOM 5829 N NE2 . HIS A 1 712 ? 5.700 7.671 -13.752 1.00 25.36 ? 750 HIS A NE2 1 ATOM 5830 N N . ILE A 1 713 ? 3.777 12.704 -11.590 1.00 21.98 ? 751 ILE A N 1 ATOM 5831 C CA . ILE A 1 713 ? 2.330 12.805 -11.458 1.00 22.50 ? 751 ILE A CA 1 ATOM 5832 C C . ILE A 1 713 ? 1.683 13.741 -12.471 1.00 22.93 ? 751 ILE A C 1 ATOM 5833 O O . ILE A 1 713 ? 0.679 13.386 -13.081 1.00 23.68 ? 751 ILE A O 1 ATOM 5834 C CB . ILE A 1 713 ? 1.882 13.177 -10.013 1.00 20.11 ? 751 ILE A CB 1 ATOM 5835 C CG1 . ILE A 1 713 ? 0.355 13.080 -9.939 1.00 22.76 ? 751 ILE A CG1 1 ATOM 5836 C CG2 . ILE A 1 713 ? 2.330 14.566 -9.621 1.00 23.40 ? 751 ILE A CG2 1 ATOM 5837 C CD1 . ILE A 1 713 ? -0.212 13.226 -8.515 1.00 24.80 ? 751 ILE A CD1 1 ATOM 5838 N N . TYR A 1 714 ? 2.265 14.916 -12.686 1.00 24.19 ? 752 TYR A N 1 ATOM 5839 C CA . TYR A 1 714 ? 1.692 15.847 -13.661 1.00 24.80 ? 752 TYR A CA 1 ATOM 5840 C C . TYR A 1 714 ? 1.839 15.315 -15.085 1.00 25.42 ? 752 TYR A C 1 ATOM 5841 O O . TYR A 1 714 ? 0.975 15.529 -15.937 1.00 25.99 ? 752 TYR A O 1 ATOM 5842 C CB . TYR A 1 714 ? 2.325 17.227 -13.463 1.00 24.88 ? 752 TYR A CB 1 ATOM 5843 C CG . TYR A 1 714 ? 1.693 17.979 -12.306 1.00 24.00 ? 752 TYR A CG 1 ATOM 5844 C CD1 . TYR A 1 714 ? 0.427 18.565 -12.445 1.00 25.56 ? 752 TYR A CD1 1 ATOM 5845 C CD2 . TYR A 1 714 ? 2.311 18.037 -11.045 1.00 26.09 ? 752 TYR A CD2 1 ATOM 5846 C CE1 . TYR A 1 714 ? -0.209 19.180 -11.373 1.00 27.23 ? 752 TYR A CE1 1 ATOM 5847 C CE2 . TYR A 1 714 ? 1.677 18.649 -9.953 1.00 25.37 ? 752 TYR A CE2 1 ATOM 5848 C CZ . TYR A 1 714 ? 0.416 19.220 -10.132 1.00 25.39 ? 752 TYR A CZ 1 ATOM 5849 O OH . TYR A 1 714 ? -0.228 19.831 -9.088 1.00 27.84 ? 752 TYR A OH 1 ATOM 5850 N N . THR A 1 715 ? 2.926 14.597 -15.352 1.00 26.82 ? 753 THR A N 1 ATOM 5851 C CA . THR A 1 715 ? 3.112 14.011 -16.670 1.00 26.09 ? 753 THR A CA 1 ATOM 5852 C C . THR A 1 715 ? 2.044 12.940 -16.872 1.00 25.11 ? 753 THR A C 1 ATOM 5853 O O . THR A 1 715 ? 1.431 12.865 -17.925 1.00 26.76 ? 753 THR A O 1 ATOM 5854 C CB . THR A 1 715 ? 4.502 13.366 -16.808 1.00 26.79 ? 753 THR A CB 1 ATOM 5855 O OG1 . THR A 1 715 ? 5.513 14.370 -16.627 1.00 26.56 ? 753 THR A OG1 1 ATOM 5856 C CG2 . THR A 1 715 ? 4.659 12.732 -18.173 1.00 28.41 ? 753 THR A CG2 1 ATOM 5857 N N . HIS A 1 716 ? 1.827 12.104 -15.856 1.00 25.92 ? 754 HIS A N 1 ATOM 5858 C CA . HIS A 1 716 ? 0.816 11.045 -15.942 1.00 25.63 ? 754 HIS A CA 1 ATOM 5859 C C . HIS A 1 716 ? -0.601 11.620 -16.092 1.00 25.08 ? 754 HIS A C 1 ATOM 5860 O O . HIS A 1 716 ? -1.377 11.164 -16.940 1.00 25.01 ? 754 HIS A O 1 ATOM 5861 C CB . HIS A 1 716 ? 0.863 10.157 -14.701 1.00 24.52 ? 754 HIS A CB 1 ATOM 5862 C CG . HIS A 1 716 ? 0.108 8.879 -14.857 1.00 25.11 ? 754 HIS A CG 1 ATOM 5863 N ND1 . HIS A 1 716 ? 0.582 7.823 -15.606 1.00 25.99 ? 754 HIS A ND1 1 ATOM 5864 C CD2 . HIS A 1 716 ? -1.073 8.471 -14.335 1.00 26.44 ? 754 HIS A CD2 1 ATOM 5865 C CE1 . HIS A 1 716 ? -0.271 6.816 -15.531 1.00 28.29 ? 754 HIS A CE1 1 ATOM 5866 N NE2 . HIS A 1 716 ? -1.283 7.183 -14.765 1.00 27.36 ? 754 HIS A NE2 1 ATOM 5867 N N . MET A 1 717 ? -0.931 12.642 -15.298 1.00 24.95 ? 755 MET A N 1 ATOM 5868 C CA . MET A 1 717 ? -2.260 13.243 -15.394 1.00 25.80 ? 755 MET A CA 1 ATOM 5869 C C . MET A 1 717 ? -2.441 13.895 -16.764 1.00 25.32 ? 755 MET A C 1 ATOM 5870 O O . MET A 1 717 ? -3.523 13.852 -17.339 1.00 25.34 ? 755 MET A O 1 ATOM 5871 C CB . MET A 1 717 ? -2.463 14.299 -14.303 1.00 23.30 ? 755 MET A CB 1 ATOM 5872 C CG . MET A 1 717 ? -2.426 13.714 -12.888 1.00 24.68 ? 755 MET A CG 1 ATOM 5873 S SD . MET A 1 717 ? -3.127 14.865 -11.671 1.00 25.53 ? 755 MET A SD 1 ATOM 5874 C CE . MET A 1 717 ? -1.879 16.198 -11.713 1.00 26.48 ? 755 MET A CE 1 ATOM 5875 N N . SER A 1 718 ? -1.375 14.502 -17.275 1.00 25.29 ? 756 SER A N 1 ATOM 5876 C CA . SER A 1 718 ? -1.449 15.147 -18.584 1.00 25.84 ? 756 SER A CA 1 ATOM 5877 C C . SER A 1 718 ? -1.822 14.135 -19.672 1.00 28.07 ? 756 SER A C 1 ATOM 5878 O O . SER A 1 718 ? -2.672 14.396 -20.528 1.00 28.70 ? 756 SER A O 1 ATOM 5879 C CB . SER A 1 718 ? -0.109 15.813 -18.916 1.00 26.43 ? 756 SER A CB 1 ATOM 5880 O OG . SER A 1 718 ? 0.191 16.860 -18.011 1.00 26.02 ? 756 SER A OG 1 ATOM 5881 N N . HIS A 1 719 ? -1.187 12.969 -19.638 1.00 28.74 ? 757 HIS A N 1 ATOM 5882 C CA . HIS A 1 719 ? -1.459 11.922 -20.608 1.00 28.58 ? 757 HIS A CA 1 ATOM 5883 C C . HIS A 1 719 ? -2.875 11.409 -20.446 1.00 29.65 ? 757 HIS A C 1 ATOM 5884 O O . HIS A 1 719 ? -3.555 11.130 -21.436 1.00 26.96 ? 757 HIS A O 1 ATOM 5885 C CB . HIS A 1 719 ? -0.473 10.777 -20.418 1.00 32.30 ? 757 HIS A CB 1 ATOM 5886 C CG . HIS A 1 719 ? 0.923 11.110 -20.840 1.00 37.53 ? 757 HIS A CG 1 ATOM 5887 N ND1 . HIS A 1 719 ? 2.024 10.431 -20.366 1.00 37.98 ? 757 HIS A ND1 1 ATOM 5888 C CD2 . HIS A 1 719 ? 1.395 12.019 -21.727 1.00 38.59 ? 757 HIS A CD2 1 ATOM 5889 C CE1 . HIS A 1 719 ? 3.114 10.906 -20.943 1.00 39.15 ? 757 HIS A CE1 1 ATOM 5890 N NE2 . HIS A 1 719 ? 2.760 11.870 -21.774 1.00 40.40 ? 757 HIS A NE2 1 ATOM 5891 N N . PHE A 1 720 ? -3.325 11.277 -19.195 1.00 28.74 ? 758 PHE A N 1 ATOM 5892 C CA . PHE A 1 720 ? -4.687 10.807 -18.960 1.00 28.73 ? 758 PHE A CA 1 ATOM 5893 C C . PHE A 1 720 ? -5.682 11.793 -19.575 1.00 28.19 ? 758 PHE A C 1 ATOM 5894 O O . PHE A 1 720 ? -6.609 11.397 -20.257 1.00 30.61 ? 758 PHE A O 1 ATOM 5895 C CB . PHE A 1 720 ? -4.964 10.663 -17.461 1.00 28.37 ? 758 PHE A CB 1 ATOM 5896 C CG . PHE A 1 720 ? -6.372 10.239 -17.153 1.00 27.57 ? 758 PHE A CG 1 ATOM 5897 C CD1 . PHE A 1 720 ? -6.731 8.900 -17.206 1.00 27.00 ? 758 PHE A CD1 1 ATOM 5898 C CD2 . PHE A 1 720 ? -7.336 11.188 -16.806 1.00 28.24 ? 758 PHE A CD2 1 ATOM 5899 C CE1 . PHE A 1 720 ? -8.032 8.498 -16.909 1.00 28.80 ? 758 PHE A CE1 1 ATOM 5900 C CE2 . PHE A 1 720 ? -8.643 10.800 -16.506 1.00 28.91 ? 758 PHE A CE2 1 ATOM 5901 C CZ . PHE A 1 720 ? -8.991 9.457 -16.554 1.00 28.19 ? 758 PHE A CZ 1 ATOM 5902 N N . LEU A 1 721 ? -5.494 13.080 -19.326 1.00 30.27 ? 759 LEU A N 1 ATOM 5903 C CA . LEU A 1 721 ? -6.396 14.088 -19.878 1.00 32.39 ? 759 LEU A CA 1 ATOM 5904 C C . LEU A 1 721 ? -6.388 14.125 -21.401 1.00 32.57 ? 759 LEU A C 1 ATOM 5905 O O . LEU A 1 721 ? -7.454 14.193 -22.018 1.00 32.99 ? 759 LEU A O 1 ATOM 5906 C CB . LEU A 1 721 ? -6.046 15.480 -19.385 1.00 33.43 ? 759 LEU A CB 1 ATOM 5907 C CG . LEU A 1 721 ? -6.628 16.012 -18.089 1.00 35.01 ? 759 LEU A CG 1 ATOM 5908 C CD1 . LEU A 1 721 ? -6.325 17.506 -18.050 1.00 35.24 ? 759 LEU A CD1 1 ATOM 5909 C CD2 . LEU A 1 721 ? -8.133 15.781 -18.032 1.00 35.94 ? 759 LEU A CD2 1 ATOM 5910 N N . LYS A 1 722 ? -5.204 14.114 -22.006 1.00 33.02 ? 760 LYS A N 1 ATOM 5911 C CA . LYS A 1 722 ? -5.118 14.136 -23.473 1.00 35.15 ? 760 LYS A CA 1 ATOM 5912 C C . LYS A 1 722 ? -5.855 12.932 -24.045 1.00 34.51 ? 760 LYS A C 1 ATOM 5913 O O . LYS A 1 722 ? -6.554 13.038 -25.051 1.00 34.60 ? 760 LYS A O 1 ATOM 5914 C CB . LYS A 1 722 ? -3.652 14.118 -23.935 1.00 36.61 ? 760 LYS A CB 1 ATOM 5915 C CG . LYS A 1 722 ? -2.812 15.229 -23.328 1.00 37.95 ? 760 LYS A CG 1 ATOM 5916 C CD . LYS A 1 722 ? -2.043 16.042 -24.359 1.00 41.54 ? 760 LYS A CD 1 ATOM 5917 C CE . LYS A 1 722 ? -1.122 15.203 -25.217 1.00 42.47 ? 760 LYS A CE 1 ATOM 5918 N NZ . LYS A 1 722 ? -0.217 16.075 -26.034 1.00 42.70 ? 760 LYS A NZ 1 ATOM 5919 N N . GLN A 1 723 ? -5.700 11.783 -23.398 1.00 34.87 ? 761 GLN A N 1 ATOM 5920 C CA . GLN A 1 723 ? -6.379 10.574 -23.825 1.00 37.48 ? 761 GLN A CA 1 ATOM 5921 C C . GLN A 1 723 ? -7.897 10.771 -23.695 1.00 37.06 ? 761 GLN A C 1 ATOM 5922 O O . GLN A 1 723 ? -8.657 10.414 -24.602 1.00 36.03 ? 761 GLN A O 1 ATOM 5923 C CB . GLN A 1 723 ? -5.898 9.379 -22.969 1.00 40.06 ? 761 GLN A CB 1 ATOM 5924 C CG . GLN A 1 723 ? -6.816 8.150 -22.930 1.00 46.65 ? 761 GLN A CG 1 ATOM 5925 C CD . GLN A 1 723 ? -8.043 8.341 -22.025 1.00 50.25 ? 761 GLN A CD 1 ATOM 5926 O OE1 . GLN A 1 723 ? -9.168 8.520 -22.514 1.00 51.99 ? 761 GLN A OE1 1 ATOM 5927 N NE2 . GLN A 1 723 ? -7.825 8.314 -20.698 1.00 48.18 ? 761 GLN A NE2 1 ATOM 5928 N N . CYS A 1 724 ? -8.336 11.333 -22.572 1.00 34.87 ? 762 CYS A N 1 ATOM 5929 C CA . CYS A 1 724 ? -9.762 11.561 -22.357 1.00 34.83 ? 762 CYS A CA 1 ATOM 5930 C C . CYS A 1 724 ? -10.308 12.548 -23.388 1.00 33.76 ? 762 CYS A C 1 ATOM 5931 O O . CYS A 1 724 ? -11.435 12.412 -23.843 1.00 34.12 ? 762 CYS A O 1 ATOM 5932 C CB . CYS A 1 724 ? -10.025 12.114 -20.940 1.00 35.99 ? 762 CYS A CB 1 ATOM 5933 S SG . CYS A 1 724 ? -11.726 12.733 -20.627 1.00 40.03 ? 762 CYS A SG 1 ATOM 5934 N N . PHE A 1 725 ? -9.500 13.528 -23.761 1.00 32.95 ? 763 PHE A N 1 ATOM 5935 C CA . PHE A 1 725 ? -9.942 14.550 -24.706 1.00 35.19 ? 763 PHE A CA 1 ATOM 5936 C C . PHE A 1 725 ? -9.550 14.308 -26.166 1.00 37.70 ? 763 PHE A C 1 ATOM 5937 O O . PHE A 1 725 ? -9.715 15.205 -27.002 1.00 36.82 ? 763 PHE A O 1 ATOM 5938 C CB . PHE A 1 725 ? -9.394 15.913 -24.302 1.00 32.44 ? 763 PHE A CB 1 ATOM 5939 C CG . PHE A 1 725 ? -9.935 16.448 -22.992 1.00 34.42 ? 763 PHE A CG 1 ATOM 5940 C CD1 . PHE A 1 725 ? -11.140 15.994 -22.465 1.00 31.58 ? 763 PHE A CD1 1 ATOM 5941 C CD2 . PHE A 1 725 ? -9.256 17.465 -22.329 1.00 34.08 ? 763 PHE A CD2 1 ATOM 5942 C CE1 . PHE A 1 725 ? -11.660 16.550 -21.302 1.00 32.92 ? 763 PHE A CE1 1 ATOM 5943 C CE2 . PHE A 1 725 ? -9.768 18.028 -21.170 1.00 34.04 ? 763 PHE A CE2 1 ATOM 5944 C CZ . PHE A 1 725 ? -10.977 17.566 -20.659 1.00 31.67 ? 763 PHE A CZ 1 ATOM 5945 N N . SER A 1 726 ? -9.036 13.117 -26.466 1.00 39.99 ? 764 SER A N 1 ATOM 5946 C CA . SER A 1 726 ? -8.605 12.777 -27.825 1.00 42.54 ? 764 SER A CA 1 ATOM 5947 C C . SER A 1 726 ? -7.657 13.840 -28.355 1.00 44.13 ? 764 SER A C 1 ATOM 5948 O O . SER A 1 726 ? -7.821 14.313 -29.481 1.00 45.16 ? 764 SER A O 1 ATOM 5949 C CB . SER A 1 726 ? -9.804 12.675 -28.776 1.00 42.84 ? 764 SER A CB 1 ATOM 5950 O OG . SER A 1 726 ? -10.776 11.757 -28.312 1.00 43.81 ? 764 SER A OG 1 ATOM 5951 N N . LEU A 1 727 ? -6.674 14.220 -27.542 1.00 45.01 ? 765 LEU A N 1 ATOM 5952 C CA . LEU A 1 727 ? -5.690 15.225 -27.929 1.00 46.35 ? 765 LEU A CA 1 ATOM 5953 C C . LEU A 1 727 ? -4.373 14.521 -28.244 1.00 48.64 ? 765 LEU A C 1 ATOM 5954 O O . LEU A 1 727 ? -3.868 13.753 -27.430 1.00 47.50 ? 765 LEU A O 1 ATOM 5955 C CB . LEU A 1 727 ? -5.467 16.237 -26.801 1.00 45.48 ? 765 LEU A CB 1 ATOM 5956 C CG . LEU A 1 727 ? -6.617 17.164 -26.388 1.00 45.05 ? 765 LEU A CG 1 ATOM 5957 C CD1 . LEU A 1 727 ? -6.148 18.039 -25.241 1.00 43.41 ? 765 LEU A CD1 1 ATOM 5958 C CD2 . LEU A 1 727 ? -7.054 18.031 -27.562 1.00 45.17 ? 765 LEU A CD2 1 ATOM 5959 N N . PRO A 1 728 ? -3.795 14.786 -29.430 1.00 51.31 ? 766 PRO A N 1 ATOM 5960 C CA . PRO A 1 728 ? -2.529 14.150 -29.820 1.00 53.87 ? 766 PRO A CA 1 ATOM 5961 C C . PRO A 1 728 ? -1.377 14.504 -28.885 1.00 55.49 ? 766 PRO A C 1 ATOM 5962 O O . PRO A 1 728 ? -1.319 15.676 -28.441 1.00 57.15 ? 766 PRO A O 1 ATOM 5963 C CB . PRO A 1 728 ? -2.305 14.678 -31.235 1.00 53.84 ? 766 PRO A CB 1 ATOM 5964 C CG . PRO A 1 728 ? -2.850 16.073 -31.138 1.00 53.82 ? 766 PRO A CG 1 ATOM 5965 C CD . PRO A 1 728 ? -4.163 15.840 -30.392 1.00 52.07 ? 766 PRO A CD 1 ATOM 5966 O OXT . PRO A 1 728 ? -0.544 13.604 -28.624 1.00 56.34 ? 766 PRO A OXT 1 ATOM 5967 N N . SER B 1 1 ? -22.251 -16.982 -38.594 1.00 71.51 ? 39 SER B N 1 ATOM 5968 C CA . SER B 1 1 ? -22.624 -16.339 -37.300 1.00 70.87 ? 39 SER B CA 1 ATOM 5969 C C . SER B 1 1 ? -21.672 -16.808 -36.207 1.00 69.98 ? 39 SER B C 1 ATOM 5970 O O . SER B 1 1 ? -20.500 -16.432 -36.192 1.00 70.02 ? 39 SER B O 1 ATOM 5971 C CB . SER B 1 1 ? -24.072 -16.699 -36.924 1.00 71.78 ? 39 SER B CB 1 ATOM 5972 O OG . SER B 1 1 ? -24.253 -18.106 -36.814 1.00 71.95 ? 39 SER B OG 1 ATOM 5973 N N . ARG B 1 2 ? -22.198 -17.633 -35.306 1.00 67.74 ? 40 ARG B N 1 ATOM 5974 C CA . ARG B 1 2 ? -21.452 -18.203 -34.189 1.00 65.72 ? 40 ARG B CA 1 ATOM 5975 C C . ARG B 1 2 ? -20.826 -17.252 -33.178 1.00 63.15 ? 40 ARG B C 1 ATOM 5976 O O . ARG B 1 2 ? -20.033 -16.366 -33.501 1.00 61.89 ? 40 ARG B O 1 ATOM 5977 C CB . ARG B 1 2 ? -20.377 -19.174 -34.686 1.00 66.90 ? 40 ARG B CB 1 ATOM 5978 C CG . ARG B 1 2 ? -20.900 -20.574 -34.956 1.00 67.56 ? 40 ARG B CG 1 ATOM 5979 C CD . ARG B 1 2 ? -19.864 -21.629 -34.607 1.00 67.85 ? 40 ARG B CD 1 ATOM 5980 N NE . ARG B 1 2 ? -18.579 -21.367 -35.252 1.00 68.35 ? 40 ARG B NE 1 ATOM 5981 C CZ . ARG B 1 2 ? -17.544 -22.201 -35.226 1.00 68.41 ? 40 ARG B CZ 1 ATOM 5982 N NH1 . ARG B 1 2 ? -17.635 -23.362 -34.587 1.00 67.65 ? 40 ARG B NH1 1 ATOM 5983 N NH2 . ARG B 1 2 ? -16.417 -21.872 -35.840 1.00 68.39 ? 40 ARG B NH2 1 ATOM 5984 N N . ARG B 1 3 ? -21.204 -17.478 -31.931 1.00 60.72 ? 41 ARG B N 1 ATOM 5985 C CA . ARG B 1 3 ? -20.718 -16.709 -30.804 1.00 58.80 ? 41 ARG B CA 1 ATOM 5986 C C . ARG B 1 3 ? -19.287 -17.146 -30.534 1.00 55.14 ? 41 ARG B C 1 ATOM 5987 O O . ARG B 1 3 ? -18.962 -18.320 -30.681 1.00 55.80 ? 41 ARG B O 1 ATOM 5988 C CB . ARG B 1 3 ? -21.600 -17.019 -29.596 1.00 60.69 ? 41 ARG B CB 1 ATOM 5989 C CG . ARG B 1 3 ? -21.052 -16.603 -28.253 1.00 63.52 ? 41 ARG B CG 1 ATOM 5990 C CD . ARG B 1 3 ? -21.397 -17.682 -27.244 1.00 64.86 ? 41 ARG B CD 1 ATOM 5991 N NE . ARG B 1 3 ? -21.373 -17.215 -25.864 1.00 66.09 ? 41 ARG B NE 1 ATOM 5992 C CZ . ARG B 1 3 ? -21.959 -17.869 -24.866 1.00 67.43 ? 41 ARG B CZ 1 ATOM 5993 N NH1 . ARG B 1 3 ? -21.911 -17.393 -23.630 1.00 67.96 ? 41 ARG B NH1 1 ATOM 5994 N NH2 . ARG B 1 3 ? -22.603 -19.005 -25.108 1.00 68.19 ? 41 ARG B NH2 1 ATOM 5995 N N . THR B 1 4 ? -18.426 -16.204 -30.166 1.00 50.97 ? 42 THR B N 1 ATOM 5996 C CA . THR B 1 4 ? -17.044 -16.545 -29.851 1.00 45.38 ? 42 THR B CA 1 ATOM 5997 C C . THR B 1 4 ? -16.974 -16.797 -28.339 1.00 41.87 ? 42 THR B C 1 ATOM 5998 O O . THR B 1 4 ? -17.981 -16.682 -27.637 1.00 40.00 ? 42 THR B O 1 ATOM 5999 C CB . THR B 1 4 ? -16.063 -15.398 -30.221 1.00 46.56 ? 42 THR B CB 1 ATOM 6000 O OG1 . THR B 1 4 ? -16.447 -14.192 -29.544 1.00 43.51 ? 42 THR B OG1 1 ATOM 6001 C CG2 . THR B 1 4 ? -16.076 -15.144 -31.718 1.00 46.55 ? 42 THR B CG2 1 ATOM 6002 N N . TYR B 1 5 ? -15.798 -17.183 -27.860 1.00 37.03 ? 43 TYR B N 1 ATOM 6003 C CA . TYR B 1 5 ? -15.587 -17.423 -26.435 1.00 33.27 ? 43 TYR B CA 1 ATOM 6004 C C . TYR B 1 5 ? -15.298 -16.022 -25.900 1.00 30.28 ? 43 TYR B C 1 ATOM 6005 O O . TYR B 1 5 ? -14.268 -15.445 -26.198 1.00 29.13 ? 43 TYR B O 1 ATOM 6006 C CB . TYR B 1 5 ? -14.377 -18.336 -26.221 1.00 31.34 ? 43 TYR B CB 1 ATOM 6007 C CG . TYR B 1 5 ? -14.204 -18.726 -24.771 1.00 30.36 ? 43 TYR B CG 1 ATOM 6008 C CD1 . TYR B 1 5 ? -15.083 -19.619 -24.167 1.00 28.90 ? 43 TYR B CD1 1 ATOM 6009 C CD2 . TYR B 1 5 ? -13.197 -18.155 -23.991 1.00 29.49 ? 43 TYR B CD2 1 ATOM 6010 C CE1 . TYR B 1 5 ? -14.976 -19.938 -22.824 1.00 30.71 ? 43 TYR B CE1 1 ATOM 6011 C CE2 . TYR B 1 5 ? -13.077 -18.473 -22.625 1.00 29.20 ? 43 TYR B CE2 1 ATOM 6012 C CZ . TYR B 1 5 ? -13.967 -19.361 -22.057 1.00 29.70 ? 43 TYR B CZ 1 ATOM 6013 O OH . TYR B 1 5 ? -13.863 -19.703 -20.724 1.00 29.54 ? 43 TYR B OH 1 ATOM 6014 N N . THR B 1 6 ? -16.221 -15.471 -25.123 1.00 30.19 ? 44 THR B N 1 ATOM 6015 C CA . THR B 1 6 ? -16.073 -14.095 -24.642 1.00 30.27 ? 44 THR B CA 1 ATOM 6016 C C . THR B 1 6 ? -15.366 -13.929 -23.295 1.00 29.38 ? 44 THR B C 1 ATOM 6017 O O . THR B 1 6 ? -15.167 -14.901 -22.566 1.00 30.28 ? 44 THR B O 1 ATOM 6018 C CB . THR B 1 6 ? -17.449 -13.436 -24.497 1.00 30.48 ? 44 THR B CB 1 ATOM 6019 O OG1 . THR B 1 6 ? -18.177 -14.140 -23.488 1.00 33.68 ? 44 THR B OG1 1 ATOM 6020 C CG2 . THR B 1 6 ? -18.235 -13.499 -25.830 1.00 33.43 ? 44 THR B CG2 1 ATOM 6021 N N . LEU B 1 7 ? -15.008 -12.685 -22.968 1.00 28.49 ? 45 LEU B N 1 ATOM 6022 C CA . LEU B 1 7 ? -14.381 -12.415 -21.670 1.00 28.69 ? 45 LEU B CA 1 ATOM 6023 C C . LEU B 1 7 ? -15.348 -12.844 -20.572 1.00 28.92 ? 45 LEU B C 1 ATOM 6024 O O . LEU B 1 7 ? -14.944 -13.442 -19.579 1.00 30.46 ? 45 LEU B O 1 ATOM 6025 C CB . LEU B 1 7 ? -14.046 -10.922 -21.519 1.00 29.12 ? 45 LEU B CB 1 ATOM 6026 C CG . LEU B 1 7 ? -13.398 -10.494 -20.183 1.00 28.86 ? 45 LEU B CG 1 ATOM 6027 C CD1 . LEU B 1 7 ? -12.193 -11.357 -19.851 1.00 28.68 ? 45 LEU B CD1 1 ATOM 6028 C CD2 . LEU B 1 7 ? -12.975 -9.034 -20.277 1.00 30.37 ? 45 LEU B CD2 1 ATOM 6029 N N . THR B 1 8 ? -16.634 -12.551 -20.761 1.00 30.63 ? 46 THR B N 1 ATOM 6030 C CA . THR B 1 8 ? -17.660 -12.922 -19.789 1.00 31.84 ? 46 THR B CA 1 ATOM 6031 C C . THR B 1 8 ? -17.773 -14.441 -19.669 1.00 32.50 ? 46 THR B C 1 ATOM 6032 O O . THR B 1 8 ? -18.022 -14.967 -18.581 1.00 32.27 ? 46 THR B O 1 ATOM 6033 C CB . THR B 1 8 ? -19.037 -12.351 -20.180 1.00 33.72 ? 46 THR B CB 1 ATOM 6034 O OG1 . THR B 1 8 ? -18.936 -10.931 -20.302 1.00 37.40 ? 46 THR B OG1 1 ATOM 6035 C CG2 . THR B 1 8 ? -20.078 -12.677 -19.124 1.00 34.25 ? 46 THR B CG2 1 ATOM 6036 N N . ASP B 1 9 ? -17.605 -15.143 -20.791 1.00 33.22 ? 47 ASP B N 1 ATOM 6037 C CA . ASP B 1 9 ? -17.654 -16.609 -20.784 1.00 33.57 ? 47 ASP B CA 1 ATOM 6038 C C . ASP B 1 9 ? -16.566 -17.085 -19.816 1.00 30.68 ? 47 ASP B C 1 ATOM 6039 O O . ASP B 1 9 ? -16.790 -17.933 -18.951 1.00 31.13 ? 47 ASP B O 1 ATOM 6040 C CB . ASP B 1 9 ? -17.371 -17.183 -22.192 1.00 33.02 ? 47 ASP B CB 1 ATOM 6041 C CG . ASP B 1 9 ? -18.587 -17.109 -23.118 1.00 35.46 ? 47 ASP B CG 1 ATOM 6042 O OD1 . ASP B 1 9 ? -19.715 -17.187 -22.599 1.00 35.56 ? 47 ASP B OD1 1 ATOM 6043 O OD2 . ASP B 1 9 ? -18.424 -16.990 -24.357 1.00 34.79 ? 47 ASP B OD2 1 ATOM 6044 N N . TYR B 1 10 ? -15.374 -16.536 -19.989 1.00 31.68 ? 48 TYR B N 1 ATOM 6045 C CA . TYR B 1 10 ? -14.258 -16.893 -19.141 1.00 28.78 ? 48 TYR B CA 1 ATOM 6046 C C . TYR B 1 10 ? -14.519 -16.491 -17.700 1.00 29.75 ? 48 TYR B C 1 ATOM 6047 O O . TYR B 1 10 ? -14.423 -17.318 -16.801 1.00 29.79 ? 48 TYR B O 1 ATOM 6048 C CB . TYR B 1 10 ? -12.964 -16.221 -19.627 1.00 29.00 ? 48 TYR B CB 1 ATOM 6049 C CG . TYR B 1 10 ? -11.830 -16.375 -18.644 1.00 28.43 ? 48 TYR B CG 1 ATOM 6050 C CD1 . TYR B 1 10 ? -11.434 -17.641 -18.211 1.00 31.28 ? 48 TYR B CD1 1 ATOM 6051 C CD2 . TYR B 1 10 ? -11.183 -15.256 -18.100 1.00 30.04 ? 48 TYR B CD2 1 ATOM 6052 C CE1 . TYR B 1 10 ? -10.428 -17.808 -17.257 1.00 31.62 ? 48 TYR B CE1 1 ATOM 6053 C CE2 . TYR B 1 10 ? -10.167 -15.415 -17.136 1.00 31.08 ? 48 TYR B CE2 1 ATOM 6054 C CZ . TYR B 1 10 ? -9.801 -16.694 -16.726 1.00 30.74 ? 48 TYR B CZ 1 ATOM 6055 O OH . TYR B 1 10 ? -8.791 -16.876 -15.805 1.00 30.61 ? 48 TYR B OH 1 ATOM 6056 N N . LEU B 1 11 ? -14.870 -15.227 -17.485 1.00 31.68 ? 49 LEU B N 1 ATOM 6057 C CA . LEU B 1 11 ? -15.082 -14.723 -16.127 1.00 34.02 ? 49 LEU B CA 1 ATOM 6058 C C . LEU B 1 11 ? -16.194 -15.366 -15.337 1.00 36.26 ? 49 LEU B C 1 ATOM 6059 O O . LEU B 1 11 ? -16.064 -15.531 -14.136 1.00 37.54 ? 49 LEU B O 1 ATOM 6060 C CB . LEU B 1 11 ? -15.285 -13.205 -16.144 1.00 33.85 ? 49 LEU B CB 1 ATOM 6061 C CG . LEU B 1 11 ? -14.033 -12.469 -16.619 1.00 35.40 ? 49 LEU B CG 1 ATOM 6062 C CD1 . LEU B 1 11 ? -14.278 -10.960 -16.599 1.00 34.09 ? 49 LEU B CD1 1 ATOM 6063 C CD2 . LEU B 1 11 ? -12.853 -12.868 -15.732 1.00 35.50 ? 49 LEU B CD2 1 ATOM 6064 N N . LYS B 1 12 ? -17.281 -15.743 -16.004 1.00 38.42 ? 50 LYS B N 1 ATOM 6065 C CA . LYS B 1 12 ? -18.407 -16.361 -15.305 1.00 40.82 ? 50 LYS B CA 1 ATOM 6066 C C . LYS B 1 12 ? -18.382 -17.888 -15.382 1.00 40.51 ? 50 LYS B C 1 ATOM 6067 O O . LYS B 1 12 ? -19.225 -18.554 -14.786 1.00 41.05 ? 50 LYS B O 1 ATOM 6068 C CB . LYS B 1 12 ? -19.735 -15.847 -15.883 1.00 43.93 ? 50 LYS B CB 1 ATOM 6069 C CG . LYS B 1 12 ? -19.915 -14.327 -15.877 1.00 46.39 ? 50 LYS B CG 1 ATOM 6070 C CD . LYS B 1 12 ? -19.856 -13.742 -14.468 1.00 49.85 ? 50 LYS B CD 1 ATOM 6071 C CE . LYS B 1 12 ? -20.786 -12.527 -14.312 1.00 50.57 ? 50 LYS B CE 1 ATOM 6072 N NZ . LYS B 1 12 ? -20.468 -11.388 -15.217 1.00 50.62 ? 50 LYS B NZ 1 ATOM 6073 N N . SER B 1 13 ? -17.408 -18.440 -16.101 1.00 40.15 ? 51 SER B N 1 ATOM 6074 C CA . SER B 1 13 ? -17.300 -19.894 -16.263 1.00 39.40 ? 51 SER B CA 1 ATOM 6075 C C . SER B 1 13 ? -18.596 -20.460 -16.839 1.00 37.71 ? 51 SER B C 1 ATOM 6076 O O . SER B 1 13 ? -19.162 -21.429 -16.326 1.00 36.73 ? 51 SER B O 1 ATOM 6077 C CB . SER B 1 13 ? -16.984 -20.570 -14.928 1.00 39.62 ? 51 SER B CB 1 ATOM 6078 O OG . SER B 1 13 ? -15.628 -20.368 -14.571 1.00 41.69 ? 51 SER B OG 1 ATOM 6079 N N . THR B 1 14 ? -19.053 -19.852 -17.922 1.00 38.02 ? 52 THR B N 1 ATOM 6080 C CA . THR B 1 14 ? -20.283 -20.298 -18.561 1.00 40.24 ? 52 THR B CA 1 ATOM 6081 C C . THR B 1 14 ? -20.105 -21.702 -19.136 1.00 40.14 ? 52 THR B C 1 ATOM 6082 O O . THR B 1 14 ? -21.045 -22.498 -19.147 1.00 41.36 ? 52 THR B O 1 ATOM 6083 C CB . THR B 1 14 ? -20.705 -19.323 -19.670 1.00 40.40 ? 52 THR B CB 1 ATOM 6084 O OG1 . THR B 1 14 ? -19.717 -19.320 -20.702 1.00 40.64 ? 52 THR B OG1 1 ATOM 6085 C CG2 . THR B 1 14 ? -20.833 -17.908 -19.105 1.00 40.32 ? 52 THR B CG2 1 ATOM 6086 N N . PHE B 1 15 ? -18.900 -22.003 -19.607 1.00 40.52 ? 53 PHE B N 1 ATOM 6087 C CA . PHE B 1 15 ? -18.593 -23.322 -20.152 1.00 41.74 ? 53 PHE B CA 1 ATOM 6088 C C . PHE B 1 15 ? -17.867 -24.108 -19.062 1.00 43.17 ? 53 PHE B C 1 ATOM 6089 O O . PHE B 1 15 ? -16.684 -23.883 -18.798 1.00 44.00 ? 53 PHE B O 1 ATOM 6090 C CB . PHE B 1 15 ? -17.728 -23.170 -21.394 1.00 41.95 ? 53 PHE B CB 1 ATOM 6091 C CG . PHE B 1 15 ? -18.451 -22.535 -22.550 1.00 41.97 ? 53 PHE B CG 1 ATOM 6092 C CD1 . PHE B 1 15 ? -19.335 -23.285 -23.326 1.00 43.03 ? 53 PHE B CD1 1 ATOM 6093 C CD2 . PHE B 1 15 ? -18.247 -21.196 -22.867 1.00 40.90 ? 53 PHE B CD2 1 ATOM 6094 C CE1 . PHE B 1 15 ? -20.001 -22.706 -24.412 1.00 43.17 ? 53 PHE B CE1 1 ATOM 6095 C CE2 . PHE B 1 15 ? -18.907 -20.604 -23.951 1.00 42.12 ? 53 PHE B CE2 1 ATOM 6096 C CZ . PHE B 1 15 ? -19.784 -21.363 -24.726 1.00 41.59 ? 53 PHE B CZ 1 ATOM 6097 N N . ARG B 1 16 ? -18.586 -25.043 -18.451 1.00 42.61 ? 54 ARG B N 1 ATOM 6098 C CA . ARG B 1 16 ? -18.074 -25.823 -17.330 1.00 43.99 ? 54 ARG B CA 1 ATOM 6099 C C . ARG B 1 16 ? -17.358 -27.128 -17.660 1.00 42.12 ? 54 ARG B C 1 ATOM 6100 O O . ARG B 1 16 ? -17.953 -28.031 -18.245 1.00 40.06 ? 54 ARG B O 1 ATOM 6101 C CB . ARG B 1 16 ? -19.241 -26.118 -16.375 1.00 46.68 ? 54 ARG B CB 1 ATOM 6102 C CG . ARG B 1 16 ? -18.850 -26.709 -15.025 1.00 53.04 ? 54 ARG B CG 1 ATOM 6103 C CD . ARG B 1 16 ? -18.239 -25.651 -14.097 1.00 57.47 ? 54 ARG B CD 1 ATOM 6104 N NE . ARG B 1 16 ? -19.166 -24.552 -13.812 1.00 60.44 ? 54 ARG B NE 1 ATOM 6105 C CZ . ARG B 1 16 ? -18.884 -23.514 -13.027 1.00 62.49 ? 54 ARG B CZ 1 ATOM 6106 N NH1 . ARG B 1 16 ? -17.693 -23.418 -12.434 1.00 63.43 ? 54 ARG B NH1 1 ATOM 6107 N NH2 . ARG B 1 16 ? -19.793 -22.565 -12.831 1.00 63.70 ? 54 ARG B NH2 1 ATOM 6108 N N . VAL B 1 17 ? -16.083 -27.221 -17.275 1.00 40.24 ? 55 VAL B N 1 ATOM 6109 C CA . VAL B 1 17 ? -15.301 -28.442 -17.486 1.00 38.01 ? 55 VAL B CA 1 ATOM 6110 C C . VAL B 1 17 ? -15.553 -29.314 -16.268 1.00 38.21 ? 55 VAL B C 1 ATOM 6111 O O . VAL B 1 17 ? -15.298 -28.903 -15.131 1.00 37.54 ? 55 VAL B O 1 ATOM 6112 C CB . VAL B 1 17 ? -13.794 -28.160 -17.587 1.00 37.41 ? 55 VAL B CB 1 ATOM 6113 C CG1 . VAL B 1 17 ? -13.028 -29.459 -17.650 1.00 38.85 ? 55 VAL B CG1 1 ATOM 6114 C CG2 . VAL B 1 17 ? -13.502 -27.317 -18.817 1.00 37.96 ? 55 VAL B CG2 1 ATOM 6115 N N . LYS B 1 18 ? -16.071 -30.511 -16.498 1.00 36.90 ? 56 LYS B N 1 ATOM 6116 C CA . LYS B 1 18 ? -16.386 -31.413 -15.407 1.00 37.09 ? 56 LYS B CA 1 ATOM 6117 C C . LYS B 1 18 ? -15.226 -32.328 -15.077 1.00 36.00 ? 56 LYS B C 1 ATOM 6118 O O . LYS B 1 18 ? -14.342 -32.542 -15.892 1.00 34.78 ? 56 LYS B O 1 ATOM 6119 C CB . LYS B 1 18 ? -17.617 -32.245 -15.763 1.00 39.51 ? 56 LYS B CB 1 ATOM 6120 C CG . LYS B 1 18 ? -18.916 -31.427 -15.825 1.00 44.21 ? 56 LYS B CG 1 ATOM 6121 C CD . LYS B 1 18 ? -20.055 -32.305 -16.305 1.00 45.98 ? 56 LYS B CD 1 ATOM 6122 C CE . LYS B 1 18 ? -21.406 -31.618 -16.190 1.00 50.29 ? 56 LYS B CE 1 ATOM 6123 N NZ . LYS B 1 18 ? -22.506 -32.524 -16.653 1.00 51.86 ? 56 LYS B NZ 1 ATOM 6124 N N . PHE B 1 19 ? -15.251 -32.873 -13.871 1.00 37.13 ? 57 PHE B N 1 ATOM 6125 C CA . PHE B 1 19 ? -14.199 -33.762 -13.422 1.00 36.51 ? 57 PHE B CA 1 ATOM 6126 C C . PHE B 1 19 ? -14.809 -34.870 -12.599 1.00 35.69 ? 57 PHE B C 1 ATOM 6127 O O . PHE B 1 19 ? -16.033 -34.944 -12.455 1.00 35.60 ? 57 PHE B O 1 ATOM 6128 C CB . PHE B 1 19 ? -13.158 -32.969 -12.617 1.00 41.90 ? 57 PHE B CB 1 ATOM 6129 C CG . PHE B 1 19 ? -13.755 -31.946 -11.698 1.00 44.31 ? 57 PHE B CG 1 ATOM 6130 C CD1 . PHE B 1 19 ? -14.250 -32.313 -10.448 1.00 46.37 ? 57 PHE B CD1 1 ATOM 6131 C CD2 . PHE B 1 19 ? -13.835 -30.608 -12.091 1.00 46.58 ? 57 PHE B CD2 1 ATOM 6132 C CE1 . PHE B 1 19 ? -14.818 -31.360 -9.596 1.00 47.87 ? 57 PHE B CE1 1 ATOM 6133 C CE2 . PHE B 1 19 ? -14.395 -29.652 -11.258 1.00 47.20 ? 57 PHE B CE2 1 ATOM 6134 C CZ . PHE B 1 19 ? -14.891 -30.026 -10.004 1.00 48.12 ? 57 PHE B CZ 1 ATOM 6135 N N . TYR B 1 20 ? -13.970 -35.748 -12.068 1.00 32.53 ? 58 TYR B N 1 ATOM 6136 C CA . TYR B 1 20 ? -14.473 -36.854 -11.278 1.00 32.62 ? 58 TYR B CA 1 ATOM 6137 C C . TYR B 1 20 ? -13.519 -37.128 -10.128 1.00 31.55 ? 58 TYR B C 1 ATOM 6138 O O . TYR B 1 20 ? -12.541 -37.865 -10.264 1.00 32.61 ? 58 TYR B O 1 ATOM 6139 C CB . TYR B 1 20 ? -14.628 -38.100 -12.151 1.00 31.39 ? 58 TYR B CB 1 ATOM 6140 C CG . TYR B 1 20 ? -15.524 -39.173 -11.555 1.00 31.15 ? 58 TYR B CG 1 ATOM 6141 C CD1 . TYR B 1 20 ? -15.036 -40.078 -10.622 1.00 29.28 ? 58 TYR B CD1 1 ATOM 6142 C CD2 . TYR B 1 20 ? -16.876 -39.276 -11.933 1.00 31.62 ? 58 TYR B CD2 1 ATOM 6143 C CE1 . TYR B 1 20 ? -15.859 -41.063 -10.072 1.00 30.20 ? 58 TYR B CE1 1 ATOM 6144 C CE2 . TYR B 1 20 ? -17.707 -40.262 -11.390 1.00 29.21 ? 58 TYR B CE2 1 ATOM 6145 C CZ . TYR B 1 20 ? -17.197 -41.148 -10.468 1.00 30.42 ? 58 TYR B CZ 1 ATOM 6146 O OH . TYR B 1 20 ? -17.998 -42.135 -9.942 1.00 30.68 ? 58 TYR B OH 1 ATOM 6147 N N . THR B 1 21 ? -13.813 -36.520 -8.991 1.00 31.19 ? 59 THR B N 1 ATOM 6148 C CA . THR B 1 21 ? -12.982 -36.672 -7.808 1.00 31.08 ? 59 THR B CA 1 ATOM 6149 C C . THR B 1 21 ? -13.474 -37.805 -6.918 1.00 31.79 ? 59 THR B C 1 ATOM 6150 O O . THR B 1 21 ? -14.605 -37.773 -6.418 1.00 33.07 ? 59 THR B O 1 ATOM 6151 C CB . THR B 1 21 ? -12.967 -35.353 -6.985 1.00 31.57 ? 59 THR B CB 1 ATOM 6152 O OG1 . THR B 1 21 ? -12.562 -34.272 -7.833 1.00 32.67 ? 59 THR B OG1 1 ATOM 6153 C CG2 . THR B 1 21 ? -12.017 -35.459 -5.817 1.00 30.96 ? 59 THR B CG2 1 ATOM 6154 N N . LEU B 1 22 ? -12.630 -38.808 -6.716 1.00 29.47 ? 60 LEU B N 1 ATOM 6155 C CA . LEU B 1 22 ? -13.006 -39.925 -5.864 1.00 29.29 ? 60 LEU B CA 1 ATOM 6156 C C . LEU B 1 22 ? -11.959 -40.104 -4.779 1.00 28.32 ? 60 LEU B C 1 ATOM 6157 O O . LEU B 1 22 ? -10.851 -39.579 -4.886 1.00 28.01 ? 60 LEU B O 1 ATOM 6158 C CB . LEU B 1 22 ? -13.158 -41.205 -6.701 1.00 29.71 ? 60 LEU B CB 1 ATOM 6159 C CG . LEU B 1 22 ? -11.951 -41.661 -7.536 1.00 26.53 ? 60 LEU B CG 1 ATOM 6160 C CD1 . LEU B 1 22 ? -10.941 -42.404 -6.652 1.00 26.00 ? 60 LEU B CD1 1 ATOM 6161 C CD2 . LEU B 1 22 ? -12.445 -42.583 -8.664 1.00 26.55 ? 60 LEU B CD2 1 ATOM 6162 N N . GLN B 1 23 ? -12.329 -40.806 -3.716 1.00 29.08 ? 61 GLN B N 1 ATOM 6163 C CA . GLN B 1 23 ? -11.418 -41.087 -2.606 1.00 29.22 ? 61 GLN B CA 1 ATOM 6164 C C . GLN B 1 23 ? -11.399 -42.593 -2.389 1.00 29.74 ? 61 GLN B C 1 ATOM 6165 O O . GLN B 1 23 ? -12.380 -43.179 -1.894 1.00 28.41 ? 61 GLN B O 1 ATOM 6166 C CB . GLN B 1 23 ? -11.880 -40.388 -1.306 1.00 30.92 ? 61 GLN B CB 1 ATOM 6167 C CG . GLN B 1 23 ? -11.728 -38.866 -1.324 1.00 40.11 ? 61 GLN B CG 1 ATOM 6168 C CD . GLN B 1 23 ? -12.324 -38.151 -0.091 1.00 43.78 ? 61 GLN B CD 1 ATOM 6169 O OE1 . GLN B 1 23 ? -11.939 -37.021 0.220 1.00 49.64 ? 61 GLN B OE1 1 ATOM 6170 N NE2 . GLN B 1 23 ? -13.268 -38.798 0.592 1.00 43.87 ? 61 GLN B NE2 1 ATOM 6171 N N . TRP B 1 24 ? -10.297 -43.237 -2.772 1.00 28.27 ? 62 TRP B N 1 ATOM 6172 C CA . TRP B 1 24 ? -10.170 -44.678 -2.571 1.00 28.66 ? 62 TRP B CA 1 ATOM 6173 C C . TRP B 1 24 ? -10.164 -44.968 -1.073 1.00 29.35 ? 62 TRP B C 1 ATOM 6174 O O . TRP B 1 24 ? -9.425 -44.311 -0.336 1.00 29.66 ? 62 TRP B O 1 ATOM 6175 C CB . TRP B 1 24 ? -8.849 -45.172 -3.164 1.00 27.50 ? 62 TRP B CB 1 ATOM 6176 C CG . TRP B 1 24 ? -8.836 -45.206 -4.638 1.00 26.49 ? 62 TRP B CG 1 ATOM 6177 C CD1 . TRP B 1 24 ? -8.097 -44.428 -5.468 1.00 26.60 ? 62 TRP B CD1 1 ATOM 6178 C CD2 . TRP B 1 24 ? -9.569 -46.113 -5.478 1.00 26.38 ? 62 TRP B CD2 1 ATOM 6179 N NE1 . TRP B 1 24 ? -8.315 -44.790 -6.773 1.00 25.06 ? 62 TRP B NE1 1 ATOM 6180 C CE2 . TRP B 1 24 ? -9.213 -45.824 -6.809 1.00 25.94 ? 62 TRP B CE2 1 ATOM 6181 C CE3 . TRP B 1 24 ? -10.487 -47.142 -5.229 1.00 26.04 ? 62 TRP B CE3 1 ATOM 6182 C CZ2 . TRP B 1 24 ? -9.747 -46.533 -7.908 1.00 28.05 ? 62 TRP B CZ2 1 ATOM 6183 C CZ3 . TRP B 1 24 ? -11.019 -47.844 -6.312 1.00 26.72 ? 62 TRP B CZ3 1 ATOM 6184 C CH2 . TRP B 1 24 ? -10.642 -47.532 -7.638 1.00 28.38 ? 62 TRP B CH2 1 ATOM 6185 N N . ILE B 1 25 ? -10.965 -45.931 -0.614 1.00 29.86 ? 63 ILE B N 1 ATOM 6186 C CA . ILE B 1 25 ? -10.974 -46.270 0.809 1.00 32.54 ? 63 ILE B CA 1 ATOM 6187 C C . ILE B 1 25 ? -10.586 -47.721 1.073 1.00 33.30 ? 63 ILE B C 1 ATOM 6188 O O . ILE B 1 25 ? -10.577 -48.173 2.221 1.00 34.88 ? 63 ILE B O 1 ATOM 6189 C CB . ILE B 1 25 ? -12.341 -45.961 1.482 1.00 33.29 ? 63 ILE B CB 1 ATOM 6190 C CG1 . ILE B 1 25 ? -13.487 -46.637 0.731 1.00 33.04 ? 63 ILE B CG1 1 ATOM 6191 C CG2 . ILE B 1 25 ? -12.558 -44.456 1.513 1.00 34.95 ? 63 ILE B CG2 1 ATOM 6192 C CD1 . ILE B 1 25 ? -14.831 -46.385 1.355 1.00 34.17 ? 63 ILE B CD1 1 ATOM 6193 N N . SER B 1 26 ? -10.269 -48.455 0.007 1.00 33.48 ? 64 SER B N 1 ATOM 6194 C CA . SER B 1 26 ? -9.836 -49.849 0.128 1.00 33.46 ? 64 SER B CA 1 ATOM 6195 C C . SER B 1 26 ? -9.210 -50.264 -1.195 1.00 33.29 ? 64 SER B C 1 ATOM 6196 O O . SER B 1 26 ? -8.954 -49.421 -2.068 1.00 32.68 ? 64 SER B O 1 ATOM 6197 C CB . SER B 1 26 ? -11.016 -50.780 0.449 1.00 34.22 ? 64 SER B CB 1 ATOM 6198 O OG . SER B 1 26 ? -11.843 -50.965 -0.686 1.00 32.11 ? 64 SER B OG 1 ATOM 6199 N N . ASP B 1 27 ? -8.956 -51.554 -1.364 1.00 32.98 ? 65 ASP B N 1 ATOM 6200 C CA . ASP B 1 27 ? -8.362 -51.981 -2.622 1.00 34.73 ? 65 ASP B CA 1 ATOM 6201 C C . ASP B 1 27 ? -9.366 -52.049 -3.765 1.00 34.73 ? 65 ASP B C 1 ATOM 6202 O O . ASP B 1 27 ? -8.966 -52.237 -4.913 1.00 34.77 ? 65 ASP B O 1 ATOM 6203 C CB . ASP B 1 27 ? -7.635 -53.321 -2.459 1.00 37.93 ? 65 ASP B CB 1 ATOM 6204 C CG . ASP B 1 27 ? -8.567 -54.475 -2.131 1.00 40.24 ? 65 ASP B CG 1 ATOM 6205 O OD1 . ASP B 1 27 ? -9.747 -54.239 -1.820 1.00 41.37 ? 65 ASP B OD1 1 ATOM 6206 O OD2 . ASP B 1 27 ? -8.096 -55.639 -2.178 1.00 42.95 ? 65 ASP B OD2 1 ATOM 6207 N N . HIS B 1 28 ? -10.656 -51.850 -3.480 1.00 35.05 ? 66 HIS B N 1 ATOM 6208 C CA . HIS B 1 28 ? -11.659 -51.916 -4.557 1.00 36.39 ? 66 HIS B CA 1 ATOM 6209 C C . HIS B 1 28 ? -12.896 -51.023 -4.400 1.00 36.09 ? 66 HIS B C 1 ATOM 6210 O O . HIS B 1 28 ? -13.866 -51.161 -5.163 1.00 37.43 ? 66 HIS B O 1 ATOM 6211 C CB . HIS B 1 28 ? -12.134 -53.354 -4.723 1.00 37.17 ? 66 HIS B CB 1 ATOM 6212 C CG . HIS B 1 28 ? -12.886 -53.870 -3.539 1.00 39.83 ? 66 HIS B CG 1 ATOM 6213 N ND1 . HIS B 1 28 ? -12.299 -54.041 -2.305 1.00 43.23 ? 66 HIS B ND1 1 ATOM 6214 C CD2 . HIS B 1 28 ? -14.177 -54.253 -3.398 1.00 41.87 ? 66 HIS B CD2 1 ATOM 6215 C CE1 . HIS B 1 28 ? -13.194 -54.511 -1.452 1.00 44.00 ? 66 HIS B CE1 1 ATOM 6216 N NE2 . HIS B 1 28 ? -14.341 -54.649 -2.091 1.00 43.71 ? 66 HIS B NE2 1 ATOM 6217 N N . GLU B 1 29 ? -12.856 -50.113 -3.432 1.00 36.15 ? 67 GLU B N 1 ATOM 6218 C CA . GLU B 1 29 ? -13.971 -49.204 -3.144 1.00 33.80 ? 67 GLU B CA 1 ATOM 6219 C C . GLU B 1 29 ? -13.507 -47.764 -3.047 1.00 32.29 ? 67 GLU B C 1 ATOM 6220 O O . GLU B 1 29 ? -12.412 -47.489 -2.560 1.00 31.95 ? 67 GLU B O 1 ATOM 6221 C CB . GLU B 1 29 ? -14.596 -49.553 -1.803 1.00 35.19 ? 67 GLU B CB 1 ATOM 6222 C CG . GLU B 1 29 ? -15.188 -50.935 -1.711 1.00 36.84 ? 67 GLU B CG 1 ATOM 6223 C CD . GLU B 1 29 ? -15.307 -51.391 -0.280 1.00 38.34 ? 67 GLU B CD 1 ATOM 6224 O OE1 . GLU B 1 29 ? -14.269 -51.784 0.301 1.00 38.98 ? 67 GLU B OE1 1 ATOM 6225 O OE2 . GLU B 1 29 ? -16.429 -51.342 0.269 1.00 37.18 ? 67 GLU B OE2 1 ATOM 6226 N N . TYR B 1 30 ? -14.345 -46.850 -3.517 1.00 30.65 ? 68 TYR B N 1 ATOM 6227 C CA . TYR B 1 30 ? -14.045 -45.437 -3.430 1.00 31.05 ? 68 TYR B CA 1 ATOM 6228 C C . TYR B 1 30 ? -15.328 -44.681 -3.121 1.00 31.02 ? 68 TYR B C 1 ATOM 6229 O O . TYR B 1 30 ? -16.424 -45.130 -3.475 1.00 32.25 ? 68 TYR B O 1 ATOM 6230 C CB . TYR B 1 30 ? -13.423 -44.922 -4.729 1.00 31.30 ? 68 TYR B CB 1 ATOM 6231 C CG . TYR B 1 30 ? -14.323 -44.929 -5.947 1.00 34.57 ? 68 TYR B CG 1 ATOM 6232 C CD1 . TYR B 1 30 ? -15.294 -43.946 -6.122 1.00 35.43 ? 68 TYR B CD1 1 ATOM 6233 C CD2 . TYR B 1 30 ? -14.150 -45.873 -6.966 1.00 34.48 ? 68 TYR B CD2 1 ATOM 6234 C CE1 . TYR B 1 30 ? -16.059 -43.887 -7.284 1.00 36.86 ? 68 TYR B CE1 1 ATOM 6235 C CE2 . TYR B 1 30 ? -14.924 -45.819 -8.140 1.00 35.52 ? 68 TYR B CE2 1 ATOM 6236 C CZ . TYR B 1 30 ? -15.868 -44.821 -8.281 1.00 37.05 ? 68 TYR B CZ 1 ATOM 6237 O OH . TYR B 1 30 ? -16.631 -44.728 -9.416 1.00 38.58 ? 68 TYR B OH 1 ATOM 6238 N N . LEU B 1 31 ? -15.183 -43.564 -2.416 1.00 30.88 ? 69 LEU B N 1 ATOM 6239 C CA . LEU B 1 31 ? -16.305 -42.700 -2.082 1.00 31.01 ? 69 LEU B CA 1 ATOM 6240 C C . LEU B 1 31 ? -16.314 -41.634 -3.157 1.00 31.58 ? 69 LEU B C 1 ATOM 6241 O O . LEU B 1 31 ? -15.261 -41.268 -3.684 1.00 31.54 ? 69 LEU B O 1 ATOM 6242 C CB . LEU B 1 31 ? -16.100 -42.036 -0.714 1.00 31.03 ? 69 LEU B CB 1 ATOM 6243 C CG . LEU B 1 31 ? -16.050 -42.993 0.471 1.00 32.13 ? 69 LEU B CG 1 ATOM 6244 C CD1 . LEU B 1 31 ? -15.806 -42.212 1.738 1.00 34.75 ? 69 LEU B CD1 1 ATOM 6245 C CD2 . LEU B 1 31 ? -17.362 -43.778 0.547 1.00 35.50 ? 69 LEU B CD2 1 ATOM 6246 N N . TYR B 1 32 ? -17.504 -41.153 -3.490 1.00 32.90 ? 70 TYR B N 1 ATOM 6247 C CA . TYR B 1 32 ? -17.682 -40.130 -4.506 1.00 35.27 ? 70 TYR B CA 1 ATOM 6248 C C . TYR B 1 32 ? -18.902 -39.300 -4.123 1.00 37.14 ? 70 TYR B C 1 ATOM 6249 O O . TYR B 1 32 ? -19.940 -39.855 -3.744 1.00 35.98 ? 70 TYR B O 1 ATOM 6250 C CB . TYR B 1 32 ? -17.920 -40.782 -5.869 1.00 36.31 ? 70 TYR B CB 1 ATOM 6251 C CG . TYR B 1 32 ? -18.300 -39.804 -6.971 1.00 39.01 ? 70 TYR B CG 1 ATOM 6252 C CD1 . TYR B 1 32 ? -17.364 -38.904 -7.490 1.00 39.65 ? 70 TYR B CD1 1 ATOM 6253 C CD2 . TYR B 1 32 ? -19.596 -39.792 -7.506 1.00 40.40 ? 70 TYR B CD2 1 ATOM 6254 C CE1 . TYR B 1 32 ? -17.702 -38.023 -8.519 1.00 39.86 ? 70 TYR B CE1 1 ATOM 6255 C CE2 . TYR B 1 32 ? -19.944 -38.915 -8.532 1.00 40.66 ? 70 TYR B CE2 1 ATOM 6256 C CZ . TYR B 1 32 ? -18.990 -38.035 -9.036 1.00 40.93 ? 70 TYR B CZ 1 ATOM 6257 O OH . TYR B 1 32 ? -19.314 -37.198 -10.081 1.00 43.35 ? 70 TYR B OH 1 ATOM 6258 N N . LYS B 1 33 ? -18.775 -37.978 -4.195 1.00 39.19 ? 71 LYS B N 1 ATOM 6259 C CA . LYS B 1 33 ? -19.898 -37.103 -3.859 1.00 40.78 ? 71 LYS B CA 1 ATOM 6260 C C . LYS B 1 33 ? -20.728 -36.892 -5.113 1.00 42.11 ? 71 LYS B C 1 ATOM 6261 O O . LYS B 1 33 ? -20.223 -36.377 -6.106 1.00 40.20 ? 71 LYS B O 1 ATOM 6262 C CB . LYS B 1 33 ? -19.407 -35.751 -3.343 1.00 41.44 ? 71 LYS B CB 1 ATOM 6263 C CG . LYS B 1 33 ? -20.538 -34.901 -2.769 1.00 43.42 ? 71 LYS B CG 1 ATOM 6264 C CD . LYS B 1 33 ? -20.079 -33.533 -2.331 1.00 45.29 ? 71 LYS B CD 1 ATOM 6265 C CE . LYS B 1 33 ? -19.688 -32.660 -3.511 1.00 47.40 ? 71 LYS B CE 1 ATOM 6266 N NZ . LYS B 1 33 ? -19.354 -31.267 -3.068 1.00 48.77 ? 71 LYS B NZ 1 ATOM 6267 N N . GLN B 1 34 ? -22.000 -37.286 -5.059 1.00 43.47 ? 72 GLN B N 1 ATOM 6268 C CA . GLN B 1 34 ? -22.908 -37.167 -6.200 1.00 45.73 ? 72 GLN B CA 1 ATOM 6269 C C . GLN B 1 34 ? -24.237 -36.570 -5.745 1.00 46.21 ? 72 GLN B C 1 ATOM 6270 O O . GLN B 1 34 ? -24.937 -37.161 -4.918 1.00 45.53 ? 72 GLN B O 1 ATOM 6271 C CB . GLN B 1 34 ? -23.141 -38.552 -6.811 1.00 47.55 ? 72 GLN B CB 1 ATOM 6272 C CG . GLN B 1 34 ? -24.104 -38.594 -7.980 1.00 51.70 ? 72 GLN B CG 1 ATOM 6273 C CD . GLN B 1 34 ? -24.247 -39.996 -8.553 1.00 54.87 ? 72 GLN B CD 1 ATOM 6274 O OE1 . GLN B 1 34 ? -23.343 -40.503 -9.229 1.00 55.07 ? 72 GLN B OE1 1 ATOM 6275 N NE2 . GLN B 1 34 ? -25.380 -40.641 -8.267 1.00 55.98 ? 72 GLN B NE2 1 ATOM 6276 N N . GLU B 1 35 ? -24.576 -35.405 -6.290 1.00 47.30 ? 73 GLU B N 1 ATOM 6277 C CA . GLU B 1 35 ? -25.811 -34.706 -5.928 1.00 48.39 ? 73 GLU B CA 1 ATOM 6278 C C . GLU B 1 35 ? -25.761 -34.420 -4.437 1.00 47.43 ? 73 GLU B C 1 ATOM 6279 O O . GLU B 1 35 ? -26.783 -34.402 -3.761 1.00 48.78 ? 73 GLU B O 1 ATOM 6280 C CB . GLU B 1 35 ? -27.040 -35.566 -6.236 1.00 50.23 ? 73 GLU B CB 1 ATOM 6281 C CG . GLU B 1 35 ? -27.070 -36.181 -7.629 1.00 53.33 ? 73 GLU B CG 1 ATOM 6282 C CD . GLU B 1 35 ? -26.892 -35.158 -8.732 1.00 55.76 ? 73 GLU B CD 1 ATOM 6283 O OE1 . GLU B 1 35 ? -27.078 -35.525 -9.912 1.00 57.88 ? 73 GLU B OE1 1 ATOM 6284 O OE2 . GLU B 1 35 ? -26.562 -33.989 -8.431 1.00 57.08 ? 73 GLU B OE2 1 ATOM 6285 N N . ASN B 1 36 ? -24.550 -34.219 -3.936 1.00 46.48 ? 74 ASN B N 1 ATOM 6286 C CA . ASN B 1 36 ? -24.301 -33.929 -2.532 1.00 44.35 ? 74 ASN B CA 1 ATOM 6287 C C . ASN B 1 36 ? -24.463 -35.109 -1.595 1.00 42.70 ? 74 ASN B C 1 ATOM 6288 O O . ASN B 1 36 ? -24.429 -34.940 -0.382 1.00 41.06 ? 74 ASN B O 1 ATOM 6289 C CB . ASN B 1 36 ? -25.159 -32.760 -2.070 1.00 47.60 ? 74 ASN B CB 1 ATOM 6290 C CG . ASN B 1 36 ? -24.731 -31.460 -2.710 1.00 50.15 ? 74 ASN B CG 1 ATOM 6291 O OD1 . ASN B 1 36 ? -23.552 -31.096 -2.653 1.00 50.84 ? 74 ASN B OD1 1 ATOM 6292 N ND2 . ASN B 1 36 ? -25.681 -30.748 -3.326 1.00 50.44 ? 74 ASN B ND2 1 ATOM 6293 N N . ASN B 1 37 ? -24.645 -36.298 -2.163 1.00 41.46 ? 75 ASN B N 1 ATOM 6294 C CA . ASN B 1 37 ? -24.735 -37.529 -1.380 1.00 41.23 ? 75 ASN B CA 1 ATOM 6295 C C . ASN B 1 37 ? -23.347 -38.160 -1.472 1.00 40.70 ? 75 ASN B C 1 ATOM 6296 O O . ASN B 1 37 ? -22.695 -38.039 -2.496 1.00 40.23 ? 75 ASN B O 1 ATOM 6297 C CB . ASN B 1 37 ? -25.705 -38.537 -2.001 1.00 40.87 ? 75 ASN B CB 1 ATOM 6298 C CG . ASN B 1 37 ? -27.103 -37.980 -2.170 1.00 38.89 ? 75 ASN B CG 1 ATOM 6299 O OD1 . ASN B 1 37 ? -27.476 -37.543 -3.252 1.00 39.60 ? 75 ASN B OD1 1 ATOM 6300 N ND2 . ASN B 1 37 ? -27.874 -37.989 -1.096 1.00 37.12 ? 75 ASN B ND2 1 ATOM 6301 N N . ILE B 1 38 ? -22.893 -38.820 -0.414 1.00 39.73 ? 76 ILE B N 1 ATOM 6302 C CA . ILE B 1 38 ? -21.607 -39.496 -0.493 1.00 38.27 ? 76 ILE B CA 1 ATOM 6303 C C . ILE B 1 38 ? -21.986 -40.927 -0.879 1.00 38.12 ? 76 ILE B C 1 ATOM 6304 O O . ILE B 1 38 ? -22.729 -41.603 -0.156 1.00 38.30 ? 76 ILE B O 1 ATOM 6305 C CB . ILE B 1 38 ? -20.856 -39.517 0.860 1.00 38.71 ? 76 ILE B CB 1 ATOM 6306 C CG1 . ILE B 1 38 ? -20.713 -38.100 1.418 1.00 38.07 ? 76 ILE B CG1 1 ATOM 6307 C CG2 . ILE B 1 38 ? -19.477 -40.132 0.664 1.00 35.82 ? 76 ILE B CG2 1 ATOM 6308 C CD1 . ILE B 1 38 ? -20.026 -38.041 2.747 1.00 38.56 ? 76 ILE B CD1 1 ATOM 6309 N N . LEU B 1 39 ? -21.507 -41.371 -2.037 1.00 37.85 ? 77 LEU B N 1 ATOM 6310 C CA . LEU B 1 39 ? -21.799 -42.720 -2.524 1.00 37.53 ? 77 LEU B CA 1 ATOM 6311 C C . LEU B 1 39 ? -20.573 -43.602 -2.393 1.00 37.54 ? 77 LEU B C 1 ATOM 6312 O O . LEU B 1 39 ? -19.438 -43.117 -2.457 1.00 36.27 ? 77 LEU B O 1 ATOM 6313 C CB . LEU B 1 39 ? -22.208 -42.673 -3.997 1.00 39.24 ? 77 LEU B CB 1 ATOM 6314 C CG . LEU B 1 39 ? -23.409 -41.796 -4.368 1.00 42.59 ? 77 LEU B CG 1 ATOM 6315 C CD1 . LEU B 1 39 ? -23.656 -41.928 -5.852 1.00 44.25 ? 77 LEU B CD1 1 ATOM 6316 C CD2 . LEU B 1 39 ? -24.650 -42.215 -3.585 1.00 42.80 ? 77 LEU B CD2 1 ATOM 6317 N N . LEU B 1 40 ? -20.804 -44.895 -2.208 1.00 38.01 ? 78 LEU B N 1 ATOM 6318 C CA . LEU B 1 40 ? -19.728 -45.867 -2.091 1.00 37.98 ? 78 LEU B CA 1 ATOM 6319 C C . LEU B 1 40 ? -19.774 -46.737 -3.327 1.00 39.40 ? 78 LEU B C 1 ATOM 6320 O O . LEU B 1 40 ? -20.760 -47.451 -3.550 1.00 39.36 ? 78 LEU B O 1 ATOM 6321 C CB . LEU B 1 40 ? -19.903 -46.739 -0.847 1.00 38.53 ? 78 LEU B CB 1 ATOM 6322 C CG . LEU B 1 40 ? -18.810 -47.798 -0.629 1.00 38.20 ? 78 LEU B CG 1 ATOM 6323 C CD1 . LEU B 1 40 ? -17.440 -47.133 -0.621 1.00 36.56 ? 78 LEU B CD1 1 ATOM 6324 C CD2 . LEU B 1 40 ? -19.065 -48.524 0.690 1.00 38.93 ? 78 LEU B CD2 1 ATOM 6325 N N . PHE B 1 41 ? -18.716 -46.670 -4.132 1.00 37.98 ? 79 PHE B N 1 ATOM 6326 C CA . PHE B 1 41 ? -18.632 -47.442 -5.359 1.00 39.04 ? 79 PHE B CA 1 ATOM 6327 C C . PHE B 1 41 ? -17.730 -48.652 -5.244 1.00 40.41 ? 79 PHE B C 1 ATOM 6328 O O . PHE B 1 41 ? -16.686 -48.614 -4.601 1.00 37.59 ? 79 PHE B O 1 ATOM 6329 C CB . PHE B 1 41 ? -18.137 -46.571 -6.508 1.00 38.88 ? 79 PHE B CB 1 ATOM 6330 C CG . PHE B 1 41 ? -19.179 -45.647 -7.052 1.00 41.61 ? 79 PHE B CG 1 ATOM 6331 C CD1 . PHE B 1 41 ? -19.900 -45.989 -8.197 1.00 41.54 ? 79 PHE B CD1 1 ATOM 6332 C CD2 . PHE B 1 41 ? -19.458 -44.435 -6.417 1.00 41.10 ? 79 PHE B CD2 1 ATOM 6333 C CE1 . PHE B 1 41 ? -20.885 -45.133 -8.701 1.00 42.32 ? 79 PHE B CE1 1 ATOM 6334 C CE2 . PHE B 1 41 ? -20.448 -43.572 -6.919 1.00 40.43 ? 79 PHE B CE2 1 ATOM 6335 C CZ . PHE B 1 41 ? -21.159 -43.925 -8.061 1.00 40.43 ? 79 PHE B CZ 1 ATOM 6336 N N . ASN B 1 42 ? -18.156 -49.733 -5.881 1.00 42.46 ? 80 ASN B N 1 ATOM 6337 C CA . ASN B 1 42 ? -17.388 -50.957 -5.887 1.00 45.14 ? 80 ASN B CA 1 ATOM 6338 C C . ASN B 1 42 ? -16.810 -51.077 -7.286 1.00 46.81 ? 80 ASN B C 1 ATOM 6339 O O . ASN B 1 42 ? -17.552 -51.147 -8.266 1.00 46.29 ? 80 ASN B O 1 ATOM 6340 C CB . ASN B 1 42 ? -18.294 -52.137 -5.568 1.00 47.20 ? 80 ASN B CB 1 ATOM 6341 C CG . ASN B 1 42 ? -17.553 -53.441 -5.570 1.00 49.64 ? 80 ASN B CG 1 ATOM 6342 O OD1 . ASN B 1 42 ? -17.072 -53.885 -6.607 1.00 52.34 ? 80 ASN B OD1 1 ATOM 6343 N ND2 . ASN B 1 42 ? -17.446 -54.064 -4.404 1.00 51.21 ? 80 ASN B ND2 1 ATOM 6344 N N . ALA B 1 43 ? -15.484 -51.053 -7.383 1.00 48.84 ? 81 ALA B N 1 ATOM 6345 C CA . ALA B 1 43 ? -14.815 -51.162 -8.674 1.00 52.49 ? 81 ALA B CA 1 ATOM 6346 C C . ALA B 1 43 ? -14.961 -52.575 -9.245 1.00 54.78 ? 81 ALA B C 1 ATOM 6347 O O . ALA B 1 43 ? -15.098 -52.753 -10.453 1.00 56.06 ? 81 ALA B O 1 ATOM 6348 C CB . ALA B 1 43 ? -13.340 -50.811 -8.531 1.00 51.62 ? 81 ALA B CB 1 ATOM 6349 N N . GLU B 1 44 ? -14.929 -53.575 -8.369 1.00 57.95 ? 82 GLU B N 1 ATOM 6350 C CA . GLU B 1 44 ? -15.057 -54.972 -8.789 1.00 61.55 ? 82 GLU B CA 1 ATOM 6351 C C . GLU B 1 44 ? -16.239 -55.239 -9.724 1.00 62.68 ? 82 GLU B C 1 ATOM 6352 O O . GLU B 1 44 ? -16.114 -56.019 -10.666 1.00 62.95 ? 82 GLU B O 1 ATOM 6353 C CB . GLU B 1 44 ? -15.210 -55.891 -7.574 1.00 62.58 ? 82 GLU B CB 1 ATOM 6354 C CG . GLU B 1 44 ? -13.965 -56.120 -6.748 1.00 65.12 ? 82 GLU B CG 1 ATOM 6355 C CD . GLU B 1 44 ? -14.258 -56.984 -5.529 1.00 66.68 ? 82 GLU B CD 1 ATOM 6356 O OE1 . GLU B 1 44 ? -13.302 -57.440 -4.863 1.00 68.05 ? 82 GLU B OE1 1 ATOM 6357 O OE2 . GLU B 1 44 ? -15.454 -57.201 -5.231 1.00 67.32 ? 82 GLU B OE2 1 ATOM 6358 N N . TYR B 1 45 ? -17.382 -54.605 -9.458 1.00 64.06 ? 83 TYR B N 1 ATOM 6359 C CA . TYR B 1 45 ? -18.577 -54.827 -10.275 1.00 64.75 ? 83 TYR B CA 1 ATOM 6360 C C . TYR B 1 45 ? -19.318 -53.574 -10.722 1.00 64.08 ? 83 TYR B C 1 ATOM 6361 O O . TYR B 1 45 ? -20.393 -53.670 -11.311 1.00 64.86 ? 83 TYR B O 1 ATOM 6362 C CB . TYR B 1 45 ? -19.552 -55.724 -9.518 1.00 65.80 ? 83 TYR B CB 1 ATOM 6363 C CG . TYR B 1 45 ? -18.919 -56.982 -8.985 1.00 67.97 ? 83 TYR B CG 1 ATOM 6364 C CD1 . TYR B 1 45 ? -18.382 -57.936 -9.851 1.00 69.01 ? 83 TYR B CD1 1 ATOM 6365 C CD2 . TYR B 1 45 ? -18.849 -57.219 -7.610 1.00 69.05 ? 83 TYR B CD2 1 ATOM 6366 C CE1 . TYR B 1 45 ? -17.789 -59.100 -9.361 1.00 70.31 ? 83 TYR B CE1 1 ATOM 6367 C CE2 . TYR B 1 45 ? -18.260 -58.377 -7.106 1.00 70.00 ? 83 TYR B CE2 1 ATOM 6368 C CZ . TYR B 1 45 ? -17.730 -59.314 -7.986 1.00 70.58 ? 83 TYR B CZ 1 ATOM 6369 O OH . TYR B 1 45 ? -17.139 -60.458 -7.494 1.00 70.45 ? 83 TYR B OH 1 ATOM 6370 N N . GLY B 1 46 ? -18.759 -52.404 -10.434 1.00 63.00 ? 84 GLY B N 1 ATOM 6371 C CA . GLY B 1 46 ? -19.405 -51.169 -10.838 1.00 60.63 ? 84 GLY B CA 1 ATOM 6372 C C . GLY B 1 46 ? -20.635 -50.778 -10.036 1.00 60.16 ? 84 GLY B C 1 ATOM 6373 O O . GLY B 1 46 ? -21.197 -49.705 -10.267 1.00 59.69 ? 84 GLY B O 1 ATOM 6374 N N . ASN B 1 47 ? -21.071 -51.616 -9.094 1.00 58.80 ? 85 ASN B N 1 ATOM 6375 C CA . ASN B 1 47 ? -22.249 -51.249 -8.318 1.00 57.90 ? 85 ASN B CA 1 ATOM 6376 C C . ASN B 1 47 ? -21.947 -50.197 -7.250 1.00 56.46 ? 85 ASN B C 1 ATOM 6377 O O . ASN B 1 47 ? -20.794 -49.994 -6.852 1.00 54.75 ? 85 ASN B O 1 ATOM 6378 C CB . ASN B 1 47 ? -22.940 -52.489 -7.716 1.00 58.67 ? 85 ASN B CB 1 ATOM 6379 C CG . ASN B 1 47 ? -22.007 -53.383 -6.914 1.00 61.38 ? 85 ASN B CG 1 ATOM 6380 O OD1 . ASN B 1 47 ? -20.779 -53.309 -7.025 1.00 61.45 ? 85 ASN B OD1 1 ATOM 6381 N ND2 . ASN B 1 47 ? -22.624 -54.261 -6.122 1.00 62.45 ? 85 ASN B ND2 1 ATOM 6382 N N . SER B 1 48 ? -22.995 -49.512 -6.810 1.00 54.06 ? 86 SER B N 1 ATOM 6383 C CA . SER B 1 48 ? -22.852 -48.457 -5.826 1.00 52.85 ? 86 SER B CA 1 ATOM 6384 C C . SER B 1 48 ? -23.972 -48.460 -4.798 1.00 51.96 ? 86 SER B C 1 ATOM 6385 O O . SER B 1 48 ? -25.018 -49.075 -5.009 1.00 52.13 ? 86 SER B O 1 ATOM 6386 C CB . SER B 1 48 ? -22.813 -47.116 -6.558 1.00 52.90 ? 86 SER B CB 1 ATOM 6387 O OG . SER B 1 48 ? -23.496 -46.116 -5.838 1.00 54.56 ? 86 SER B OG 1 ATOM 6388 N N . SER B 1 49 ? -23.733 -47.789 -3.676 1.00 50.11 ? 87 SER B N 1 ATOM 6389 C CA . SER B 1 49 ? -24.722 -47.659 -2.611 1.00 47.87 ? 87 SER B CA 1 ATOM 6390 C C . SER B 1 49 ? -24.506 -46.321 -1.904 1.00 46.49 ? 87 SER B C 1 ATOM 6391 O O . SER B 1 49 ? -23.412 -45.743 -1.969 1.00 44.32 ? 87 SER B O 1 ATOM 6392 C CB . SER B 1 49 ? -24.615 -48.818 -1.612 1.00 48.79 ? 87 SER B CB 1 ATOM 6393 O OG . SER B 1 49 ? -23.409 -48.769 -0.874 1.00 52.14 ? 87 SER B OG 1 ATOM 6394 N N . ILE B 1 50 ? -25.549 -45.816 -1.250 1.00 44.05 ? 88 ILE B N 1 ATOM 6395 C CA . ILE B 1 50 ? -25.458 -44.534 -0.554 1.00 42.44 ? 88 ILE B CA 1 ATOM 6396 C C . ILE B 1 50 ? -24.728 -44.669 0.774 1.00 41.61 ? 88 ILE B C 1 ATOM 6397 O O . ILE B 1 50 ? -25.097 -45.481 1.627 1.00 40.74 ? 88 ILE B O 1 ATOM 6398 C CB . ILE B 1 50 ? -26.861 -43.920 -0.310 1.00 43.61 ? 88 ILE B CB 1 ATOM 6399 C CG1 . ILE B 1 50 ? -27.484 -43.529 -1.646 1.00 43.51 ? 88 ILE B CG1 1 ATOM 6400 C CG2 . ILE B 1 50 ? -26.755 -42.688 0.589 1.00 42.92 ? 88 ILE B CG2 1 ATOM 6401 C CD1 . ILE B 1 50 ? -28.911 -43.058 -1.520 1.00 46.16 ? 88 ILE B CD1 1 ATOM 6402 N N . PHE B 1 51 ? -23.677 -43.873 0.939 1.00 39.49 ? 89 PHE B N 1 ATOM 6403 C CA . PHE B 1 51 ? -22.892 -43.912 2.157 1.00 38.29 ? 89 PHE B CA 1 ATOM 6404 C C . PHE B 1 51 ? -23.436 -42.902 3.156 1.00 36.74 ? 89 PHE B C 1 ATOM 6405 O O . PHE B 1 51 ? -23.502 -43.175 4.350 1.00 38.06 ? 89 PHE B O 1 ATOM 6406 C CB . PHE B 1 51 ? -21.414 -43.632 1.842 1.00 38.13 ? 89 PHE B CB 1 ATOM 6407 C CG . PHE B 1 51 ? -20.507 -43.851 3.012 1.00 38.08 ? 89 PHE B CG 1 ATOM 6408 C CD1 . PHE B 1 51 ? -20.123 -42.788 3.820 1.00 39.37 ? 89 PHE B CD1 1 ATOM 6409 C CD2 . PHE B 1 51 ? -20.089 -45.130 3.344 1.00 38.55 ? 89 PHE B CD2 1 ATOM 6410 C CE1 . PHE B 1 51 ? -19.332 -42.998 4.954 1.00 39.20 ? 89 PHE B CE1 1 ATOM 6411 C CE2 . PHE B 1 51 ? -19.299 -45.362 4.473 1.00 39.33 ? 89 PHE B CE2 1 ATOM 6412 C CZ . PHE B 1 51 ? -18.918 -44.289 5.283 1.00 39.66 ? 89 PHE B CZ 1 ATOM 6413 N N . LEU B 1 52 ? -23.818 -41.732 2.659 1.00 36.84 ? 90 LEU B N 1 ATOM 6414 C CA . LEU B 1 52 ? -24.402 -40.687 3.496 1.00 38.57 ? 90 LEU B CA 1 ATOM 6415 C C . LEU B 1 52 ? -25.381 -39.925 2.604 1.00 38.75 ? 90 LEU B C 1 ATOM 6416 O O . LEU B 1 52 ? -25.001 -39.396 1.560 1.00 35.66 ? 90 LEU B O 1 ATOM 6417 C CB . LEU B 1 52 ? -23.325 -39.734 4.046 1.00 38.75 ? 90 LEU B CB 1 ATOM 6418 C CG . LEU B 1 52 ? -23.841 -38.714 5.078 1.00 41.43 ? 90 LEU B CG 1 ATOM 6419 C CD1 . LEU B 1 52 ? -24.323 -39.433 6.337 1.00 42.73 ? 90 LEU B CD1 1 ATOM 6420 C CD2 . LEU B 1 52 ? -22.753 -37.742 5.442 1.00 43.04 ? 90 LEU B CD2 1 ATOM 6421 N N . GLU B 1 53 ? -26.649 -39.886 3.010 1.00 39.33 ? 91 GLU B N 1 ATOM 6422 C CA . GLU B 1 53 ? -27.681 -39.199 2.235 1.00 41.32 ? 91 GLU B CA 1 ATOM 6423 C C . GLU B 1 53 ? -27.505 -37.702 2.389 1.00 40.57 ? 91 GLU B C 1 ATOM 6424 O O . GLU B 1 53 ? -27.128 -37.231 3.455 1.00 41.97 ? 91 GLU B O 1 ATOM 6425 C CB . GLU B 1 53 ? -29.070 -39.592 2.741 1.00 44.89 ? 91 GLU B CB 1 ATOM 6426 C CG . GLU B 1 53 ? -29.247 -41.078 2.958 1.00 51.45 ? 91 GLU B CG 1 ATOM 6427 C CD . GLU B 1 53 ? -29.756 -41.396 4.353 1.00 56.21 ? 91 GLU B CD 1 ATOM 6428 O OE1 . GLU B 1 53 ? -30.860 -40.920 4.708 1.00 58.88 ? 91 GLU B OE1 1 ATOM 6429 O OE2 . GLU B 1 53 ? -29.056 -42.122 5.098 1.00 58.71 ? 91 GLU B OE2 1 ATOM 6430 N N . ASN B 1 54 ? -27.783 -36.939 1.344 1.00 40.74 ? 92 ASN B N 1 ATOM 6431 C CA . ASN B 1 54 ? -27.625 -35.505 1.480 1.00 42.03 ? 92 ASN B CA 1 ATOM 6432 C C . ASN B 1 54 ? -28.591 -34.869 2.479 1.00 43.22 ? 92 ASN B C 1 ATOM 6433 O O . ASN B 1 54 ? -28.409 -33.716 2.871 1.00 43.22 ? 92 ASN B O 1 ATOM 6434 C CB . ASN B 1 54 ? -27.717 -34.798 0.129 1.00 41.14 ? 92 ASN B CB 1 ATOM 6435 C CG . ASN B 1 54 ? -28.994 -35.114 -0.638 1.00 43.36 ? 92 ASN B CG 1 ATOM 6436 O OD1 . ASN B 1 54 ? -29.999 -35.599 -0.099 1.00 40.97 ? 92 ASN B OD1 1 ATOM 6437 N ND2 . ASN B 1 54 ? -28.919 -34.806 -1.927 1.00 43.89 ? 92 ASN B ND2 1 ATOM 6438 N N . SER B 1 55 ? -29.607 -35.610 2.908 1.00 44.71 ? 93 SER B N 1 ATOM 6439 C CA . SER B 1 55 ? -30.544 -35.065 3.891 1.00 47.41 ? 93 SER B CA 1 ATOM 6440 C C . SER B 1 55 ? -29.764 -34.679 5.148 1.00 47.91 ? 93 SER B C 1 ATOM 6441 O O . SER B 1 55 ? -30.111 -33.724 5.843 1.00 47.38 ? 93 SER B O 1 ATOM 6442 C CB . SER B 1 55 ? -31.617 -36.095 4.260 1.00 47.98 ? 93 SER B CB 1 ATOM 6443 O OG . SER B 1 55 ? -32.636 -36.156 3.275 1.00 51.68 ? 93 SER B OG 1 ATOM 6444 N N . THR B 1 56 ? -28.698 -35.430 5.421 1.00 48.08 ? 94 THR B N 1 ATOM 6445 C CA . THR B 1 56 ? -27.856 -35.193 6.589 1.00 49.15 ? 94 THR B CA 1 ATOM 6446 C C . THR B 1 56 ? -27.240 -33.802 6.582 1.00 49.06 ? 94 THR B C 1 ATOM 6447 O O . THR B 1 56 ? -27.183 -33.143 7.618 1.00 47.73 ? 94 THR B O 1 ATOM 6448 C CB . THR B 1 56 ? -26.724 -36.223 6.660 1.00 50.30 ? 94 THR B CB 1 ATOM 6449 O OG1 . THR B 1 56 ? -27.272 -37.533 6.475 1.00 52.20 ? 94 THR B OG1 1 ATOM 6450 C CG2 . THR B 1 56 ? -26.038 -36.160 8.015 1.00 49.89 ? 94 THR B CG2 1 ATOM 6451 N N . PHE B 1 57 ? -26.764 -33.365 5.419 1.00 48.91 ? 95 PHE B N 1 ATOM 6452 C CA . PHE B 1 57 ? -26.177 -32.041 5.302 1.00 49.88 ? 95 PHE B CA 1 ATOM 6453 C C . PHE B 1 57 ? -27.245 -30.986 5.551 1.00 50.07 ? 95 PHE B C 1 ATOM 6454 O O . PHE B 1 57 ? -26.959 -29.925 6.100 1.00 49.30 ? 95 PHE B O 1 ATOM 6455 C CB . PHE B 1 57 ? -25.570 -31.834 3.911 1.00 50.18 ? 95 PHE B CB 1 ATOM 6456 C CG . PHE B 1 57 ? -24.333 -32.652 3.660 1.00 52.04 ? 95 PHE B CG 1 ATOM 6457 C CD1 . PHE B 1 57 ? -23.231 -32.547 4.505 1.00 51.39 ? 95 PHE B CD1 1 ATOM 6458 C CD2 . PHE B 1 57 ? -24.273 -33.534 2.582 1.00 51.87 ? 95 PHE B CD2 1 ATOM 6459 C CE1 . PHE B 1 57 ? -22.087 -33.310 4.286 1.00 52.16 ? 95 PHE B CE1 1 ATOM 6460 C CE2 . PHE B 1 57 ? -23.129 -34.304 2.353 1.00 53.00 ? 95 PHE B CE2 1 ATOM 6461 C CZ . PHE B 1 57 ? -22.037 -34.192 3.206 1.00 52.89 ? 95 PHE B CZ 1 ATOM 6462 N N . ASP B 1 58 ? -28.477 -31.276 5.139 1.00 50.30 ? 96 ASP B N 1 ATOM 6463 C CA . ASP B 1 58 ? -29.579 -30.337 5.338 1.00 51.23 ? 96 ASP B CA 1 ATOM 6464 C C . ASP B 1 58 ? -29.782 -30.111 6.830 1.00 51.55 ? 96 ASP B C 1 ATOM 6465 O O . ASP B 1 58 ? -30.126 -29.016 7.259 1.00 52.59 ? 96 ASP B O 1 ATOM 6466 C CB . ASP B 1 58 ? -30.892 -30.878 4.754 1.00 49.67 ? 96 ASP B CB 1 ATOM 6467 C CG . ASP B 1 58 ? -30.850 -31.044 3.244 1.00 50.31 ? 96 ASP B CG 1 ATOM 6468 O OD1 . ASP B 1 58 ? -30.159 -30.251 2.579 1.00 49.12 ? 96 ASP B OD1 1 ATOM 6469 O OD2 . ASP B 1 58 ? -31.532 -31.959 2.725 1.00 48.99 ? 96 ASP B OD2 1 ATOM 6470 N N . GLU B 1 59 ? -29.555 -31.161 7.608 1.00 52.30 ? 97 GLU B N 1 ATOM 6471 C CA . GLU B 1 59 ? -29.744 -31.126 9.046 1.00 54.56 ? 97 GLU B CA 1 ATOM 6472 C C . GLU B 1 59 ? -28.643 -30.456 9.874 1.00 55.35 ? 97 GLU B C 1 ATOM 6473 O O . GLU B 1 59 ? -28.871 -30.108 11.034 1.00 54.80 ? 97 GLU B O 1 ATOM 6474 C CB . GLU B 1 59 ? -29.985 -32.556 9.538 1.00 55.55 ? 97 GLU B CB 1 ATOM 6475 C CG . GLU B 1 59 ? -31.359 -33.099 9.137 1.00 58.45 ? 97 GLU B CG 1 ATOM 6476 C CD . GLU B 1 59 ? -31.481 -34.613 9.249 1.00 59.83 ? 97 GLU B CD 1 ATOM 6477 O OE1 . GLU B 1 59 ? -30.967 -35.194 10.230 1.00 61.06 ? 97 GLU B OE1 1 ATOM 6478 O OE2 . GLU B 1 59 ? -32.114 -35.222 8.357 1.00 60.39 ? 97 GLU B OE2 1 ATOM 6479 N N . LEU B 1 60 ? -27.468 -30.249 9.282 1.00 56.08 ? 98 LEU B N 1 ATOM 6480 C CA . LEU B 1 60 ? -26.349 -29.650 10.007 1.00 57.30 ? 98 LEU B CA 1 ATOM 6481 C C . LEU B 1 60 ? -26.497 -28.191 10.397 1.00 58.04 ? 98 LEU B C 1 ATOM 6482 O O . LEU B 1 60 ? -26.039 -27.784 11.463 1.00 59.15 ? 98 LEU B O 1 ATOM 6483 C CB . LEU B 1 60 ? -25.047 -29.846 9.227 1.00 56.81 ? 98 LEU B CB 1 ATOM 6484 C CG . LEU B 1 60 ? -24.630 -31.317 9.112 1.00 56.85 ? 98 LEU B CG 1 ATOM 6485 C CD1 . LEU B 1 60 ? -23.254 -31.394 8.465 1.00 56.38 ? 98 LEU B CD1 1 ATOM 6486 C CD2 . LEU B 1 60 ? -24.614 -31.976 10.492 1.00 56.92 ? 98 LEU B CD2 1 ATOM 6487 N N . GLY B 1 61 ? -27.117 -27.392 9.542 1.00 58.80 ? 99 GLY B N 1 ATOM 6488 C CA . GLY B 1 61 ? -27.305 -25.998 9.892 1.00 59.39 ? 99 GLY B CA 1 ATOM 6489 C C . GLY B 1 61 ? -26.132 -25.091 9.576 1.00 59.28 ? 99 GLY B C 1 ATOM 6490 O O . GLY B 1 61 ? -25.926 -24.071 10.237 1.00 60.44 ? 99 GLY B O 1 ATOM 6491 N N . TYR B 1 62 ? -25.349 -25.475 8.576 1.00 57.57 ? 100 TYR B N 1 ATOM 6492 C CA . TYR B 1 62 ? -24.213 -24.679 8.131 1.00 54.91 ? 100 TYR B CA 1 ATOM 6493 C C . TYR B 1 62 ? -23.750 -25.226 6.798 1.00 54.92 ? 100 TYR B C 1 ATOM 6494 O O . TYR B 1 62 ? -24.076 -26.361 6.433 1.00 53.90 ? 100 TYR B O 1 ATOM 6495 C CB . TYR B 1 62 ? -23.057 -24.698 9.152 1.00 52.32 ? 100 TYR B CB 1 ATOM 6496 C CG . TYR B 1 62 ? -22.579 -26.066 9.596 1.00 49.49 ? 100 TYR B CG 1 ATOM 6497 C CD1 . TYR B 1 62 ? -21.962 -26.949 8.705 1.00 47.85 ? 100 TYR B CD1 1 ATOM 6498 C CD2 . TYR B 1 62 ? -22.751 -26.479 10.915 1.00 48.20 ? 100 TYR B CD2 1 ATOM 6499 C CE1 . TYR B 1 62 ? -21.534 -28.214 9.128 1.00 45.77 ? 100 TYR B CE1 1 ATOM 6500 C CE2 . TYR B 1 62 ? -22.329 -27.728 11.342 1.00 46.04 ? 100 TYR B CE2 1 ATOM 6501 C CZ . TYR B 1 62 ? -21.723 -28.593 10.447 1.00 45.19 ? 100 TYR B CZ 1 ATOM 6502 O OH . TYR B 1 62 ? -21.316 -29.832 10.893 1.00 44.90 ? 100 TYR B OH 1 ATOM 6503 N N . SER B 1 63 ? -23.022 -24.399 6.056 1.00 54.58 ? 101 SER B N 1 ATOM 6504 C CA . SER B 1 63 ? -22.501 -24.814 4.769 1.00 53.79 ? 101 SER B CA 1 ATOM 6505 C C . SER B 1 63 ? -21.296 -25.686 5.052 1.00 52.47 ? 101 SER B C 1 ATOM 6506 O O . SER B 1 63 ? -20.307 -25.222 5.626 1.00 52.78 ? 101 SER B O 1 ATOM 6507 C CB . SER B 1 63 ? -22.068 -23.604 3.945 1.00 54.20 ? 101 SER B CB 1 ATOM 6508 O OG . SER B 1 63 ? -23.151 -22.722 3.727 1.00 56.86 ? 101 SER B OG 1 ATOM 6509 N N . THR B 1 64 ? -21.389 -26.955 4.679 1.00 50.81 ? 102 THR B N 1 ATOM 6510 C CA . THR B 1 64 ? -20.274 -27.856 4.884 1.00 49.18 ? 102 THR B CA 1 ATOM 6511 C C . THR B 1 64 ? -19.284 -27.599 3.755 1.00 48.17 ? 102 THR B C 1 ATOM 6512 O O . THR B 1 64 ? -19.637 -27.669 2.578 1.00 47.79 ? 102 THR B O 1 ATOM 6513 C CB . THR B 1 64 ? -20.717 -29.324 4.854 1.00 49.22 ? 102 THR B CB 1 ATOM 6514 O OG1 . THR B 1 64 ? -21.591 -29.577 5.963 1.00 48.44 ? 102 THR B OG1 1 ATOM 6515 C CG2 . THR B 1 64 ? -19.494 -30.248 4.956 1.00 48.49 ? 102 THR B CG2 1 ATOM 6516 N N . ASN B 1 65 ? -18.046 -27.284 4.120 1.00 46.65 ? 103 ASN B N 1 ATOM 6517 C CA . ASN B 1 65 ? -17.016 -27.012 3.129 1.00 45.13 ? 103 ASN B CA 1 ATOM 6518 C C . ASN B 1 65 ? -16.315 -28.283 2.663 1.00 43.64 ? 103 ASN B C 1 ATOM 6519 O O . ASN B 1 65 ? -15.839 -28.349 1.535 1.00 42.80 ? 103 ASN B O 1 ATOM 6520 C CB . ASN B 1 65 ? -15.987 -26.031 3.698 1.00 46.82 ? 103 ASN B CB 1 ATOM 6521 C CG . ASN B 1 65 ? -14.887 -25.708 2.709 1.00 48.89 ? 103 ASN B CG 1 ATOM 6522 O OD1 . ASN B 1 65 ? -13.844 -26.372 2.673 1.00 50.63 ? 103 ASN B OD1 1 ATOM 6523 N ND2 . ASN B 1 65 ? -15.119 -24.694 1.882 1.00 48.20 ? 103 ASN B ND2 1 ATOM 6524 N N . ASP B 1 66 ? -16.268 -29.298 3.520 1.00 41.70 ? 104 ASP B N 1 ATOM 6525 C CA . ASP B 1 66 ? -15.599 -30.546 3.164 1.00 41.52 ? 104 ASP B CA 1 ATOM 6526 C C . ASP B 1 66 ? -15.895 -31.586 4.241 1.00 39.52 ? 104 ASP B C 1 ATOM 6527 O O . ASP B 1 66 ? -16.412 -31.262 5.309 1.00 39.39 ? 104 ASP B O 1 ATOM 6528 C CB . ASP B 1 66 ? -14.079 -30.296 3.063 1.00 41.89 ? 104 ASP B CB 1 ATOM 6529 C CG . ASP B 1 66 ? -13.336 -31.395 2.307 1.00 45.34 ? 104 ASP B CG 1 ATOM 6530 O OD1 . ASP B 1 66 ? -13.986 -32.344 1.811 1.00 43.46 ? 104 ASP B OD1 1 ATOM 6531 O OD2 . ASP B 1 66 ? -12.087 -31.300 2.210 1.00 45.84 ? 104 ASP B OD2 1 ATOM 6532 N N . TYR B 1 67 ? -15.574 -32.838 3.955 1.00 38.34 ? 105 TYR B N 1 ATOM 6533 C CA . TYR B 1 67 ? -15.785 -33.911 4.913 1.00 37.83 ? 105 TYR B CA 1 ATOM 6534 C C . TYR B 1 67 ? -14.662 -34.927 4.767 1.00 36.24 ? 105 TYR B C 1 ATOM 6535 O O . TYR B 1 67 ? -13.983 -34.977 3.739 1.00 36.93 ? 105 TYR B O 1 ATOM 6536 C CB . TYR B 1 67 ? -17.134 -34.600 4.677 1.00 37.94 ? 105 TYR B CB 1 ATOM 6537 C CG . TYR B 1 67 ? -17.250 -35.271 3.321 1.00 39.83 ? 105 TYR B CG 1 ATOM 6538 C CD1 . TYR B 1 67 ? -16.565 -36.457 3.039 1.00 40.39 ? 105 TYR B CD1 1 ATOM 6539 C CD2 . TYR B 1 67 ? -18.024 -34.704 2.315 1.00 41.42 ? 105 TYR B CD2 1 ATOM 6540 C CE1 . TYR B 1 67 ? -16.649 -37.058 1.782 1.00 42.71 ? 105 TYR B CE1 1 ATOM 6541 C CE2 . TYR B 1 67 ? -18.120 -35.292 1.065 1.00 43.12 ? 105 TYR B CE2 1 ATOM 6542 C CZ . TYR B 1 67 ? -17.431 -36.465 0.802 1.00 42.51 ? 105 TYR B CZ 1 ATOM 6543 O OH . TYR B 1 67 ? -17.534 -37.027 -0.445 1.00 45.58 ? 105 TYR B OH 1 ATOM 6544 N N . SER B 1 68 ? -14.472 -35.730 5.804 1.00 34.72 ? 106 SER B N 1 ATOM 6545 C CA . SER B 1 68 ? -13.450 -36.758 5.799 1.00 32.23 ? 106 SER B CA 1 ATOM 6546 C C . SER B 1 68 ? -13.949 -37.946 6.609 1.00 32.56 ? 106 SER B C 1 ATOM 6547 O O . SER B 1 68 ? -14.228 -37.823 7.799 1.00 31.27 ? 106 SER B O 1 ATOM 6548 C CB . SER B 1 68 ? -12.149 -36.219 6.399 1.00 33.38 ? 106 SER B CB 1 ATOM 6549 O OG . SER B 1 68 ? -11.209 -37.267 6.551 1.00 31.40 ? 106 SER B OG 1 ATOM 6550 N N . VAL B 1 69 ? -14.061 -39.095 5.953 1.00 31.26 ? 107 VAL B N 1 ATOM 6551 C CA . VAL B 1 69 ? -14.537 -40.315 6.594 1.00 31.68 ? 107 VAL B CA 1 ATOM 6552 C C . VAL B 1 69 ? -13.394 -41.055 7.267 1.00 32.21 ? 107 VAL B C 1 ATOM 6553 O O . VAL B 1 69 ? -12.312 -41.176 6.686 1.00 32.20 ? 107 VAL B O 1 ATOM 6554 C CB . VAL B 1 69 ? -15.202 -41.260 5.562 1.00 31.62 ? 107 VAL B CB 1 ATOM 6555 C CG1 . VAL B 1 69 ? -15.637 -42.560 6.240 1.00 31.47 ? 107 VAL B CG1 1 ATOM 6556 C CG2 . VAL B 1 69 ? -16.389 -40.568 4.918 1.00 31.56 ? 107 VAL B CG2 1 ATOM 6557 N N . SER B 1 70 ? -13.628 -41.542 8.486 1.00 31.47 ? 108 SER B N 1 ATOM 6558 C CA . SER B 1 70 ? -12.608 -42.287 9.217 1.00 32.65 ? 108 SER B CA 1 ATOM 6559 C C . SER B 1 70 ? -12.269 -43.559 8.434 1.00 34.19 ? 108 SER B C 1 ATOM 6560 O O . SER B 1 70 ? -13.121 -44.104 7.726 1.00 35.04 ? 108 SER B O 1 ATOM 6561 C CB . SER B 1 70 ? -13.114 -42.658 10.621 1.00 34.01 ? 108 SER B CB 1 ATOM 6562 O OG . SER B 1 70 ? -14.176 -43.607 10.557 1.00 32.86 ? 108 SER B OG 1 ATOM 6563 N N . PRO B 1 71 ? -11.014 -44.038 8.523 1.00 34.44 ? 109 PRO B N 1 ATOM 6564 C CA . PRO B 1 71 ? -10.712 -45.258 7.763 1.00 35.46 ? 109 PRO B CA 1 ATOM 6565 C C . PRO B 1 71 ? -11.571 -46.483 8.115 1.00 35.34 ? 109 PRO B C 1 ATOM 6566 O O . PRO B 1 71 ? -11.872 -47.299 7.236 1.00 34.44 ? 109 PRO B O 1 ATOM 6567 C CB . PRO B 1 71 ? -9.204 -45.476 8.001 1.00 35.99 ? 109 PRO B CB 1 ATOM 6568 C CG . PRO B 1 71 ? -8.862 -44.563 9.181 1.00 36.79 ? 109 PRO B CG 1 ATOM 6569 C CD . PRO B 1 71 ? -9.785 -43.401 9.029 1.00 34.88 ? 109 PRO B CD 1 ATOM 6570 N N . ASP B 1 72 ? -11.980 -46.618 9.373 1.00 35.36 ? 110 ASP B N 1 ATOM 6571 C CA . ASP B 1 72 ? -12.794 -47.773 9.725 1.00 36.45 ? 110 ASP B CA 1 ATOM 6572 C C . ASP B 1 72 ? -14.252 -47.545 9.338 1.00 36.96 ? 110 ASP B C 1 ATOM 6573 O O . ASP B 1 72 ? -15.116 -48.375 9.628 1.00 38.52 ? 110 ASP B O 1 ATOM 6574 C CB . ASP B 1 72 ? -12.677 -48.114 11.215 1.00 34.91 ? 110 ASP B CB 1 ATOM 6575 C CG . ASP B 1 72 ? -13.204 -47.018 12.117 1.00 32.98 ? 110 ASP B CG 1 ATOM 6576 O OD1 . ASP B 1 72 ? -13.741 -46.010 11.609 1.00 33.48 ? 110 ASP B OD1 1 ATOM 6577 O OD2 . ASP B 1 72 ? -13.080 -47.176 13.345 1.00 32.06 ? 110 ASP B OD2 1 ATOM 6578 N N . ARG B 1 73 ? -14.504 -46.412 8.689 1.00 37.51 ? 111 ARG B N 1 ATOM 6579 C CA . ARG B 1 73 ? -15.825 -46.038 8.195 1.00 38.68 ? 111 ARG B CA 1 ATOM 6580 C C . ARG B 1 73 ? -16.931 -45.849 9.241 1.00 38.98 ? 111 ARG B C 1 ATOM 6581 O O . ARG B 1 73 ? -18.121 -45.831 8.906 1.00 39.48 ? 111 ARG B O 1 ATOM 6582 C CB . ARG B 1 73 ? -16.232 -47.057 7.105 1.00 40.54 ? 111 ARG B CB 1 ATOM 6583 C CG . ARG B 1 73 ? -15.334 -46.930 5.858 1.00 42.44 ? 111 ARG B CG 1 ATOM 6584 C CD . ARG B 1 73 ? -14.849 -48.240 5.226 1.00 45.29 ? 111 ARG B CD 1 ATOM 6585 N NE . ARG B 1 73 ? -15.776 -48.732 4.226 1.00 44.78 ? 111 ARG B NE 1 ATOM 6586 C CZ . ARG B 1 73 ? -15.468 -49.528 3.203 1.00 44.83 ? 111 ARG B CZ 1 ATOM 6587 N NH1 . ARG B 1 73 ? -16.427 -49.899 2.373 1.00 41.43 ? 111 ARG B NH1 1 ATOM 6588 N NH2 . ARG B 1 73 ? -14.221 -49.941 2.988 1.00 44.92 ? 111 ARG B NH2 1 ATOM 6589 N N . GLN B 1 74 ? -16.549 -45.645 10.500 1.00 38.77 ? 112 GLN B N 1 ATOM 6590 C CA . GLN B 1 74 ? -17.543 -45.474 11.557 1.00 39.71 ? 112 GLN B CA 1 ATOM 6591 C C . GLN B 1 74 ? -17.876 -44.014 11.847 1.00 39.61 ? 112 GLN B C 1 ATOM 6592 O O . GLN B 1 74 ? -18.897 -43.705 12.470 1.00 38.81 ? 112 GLN B O 1 ATOM 6593 C CB . GLN B 1 74 ? -17.049 -46.149 12.839 1.00 42.28 ? 112 GLN B CB 1 ATOM 6594 C CG . GLN B 1 74 ? -16.809 -47.653 12.682 1.00 45.34 ? 112 GLN B CG 1 ATOM 6595 C CD . GLN B 1 74 ? -15.998 -48.242 13.829 1.00 47.48 ? 112 GLN B CD 1 ATOM 6596 O OE1 . GLN B 1 74 ? -16.064 -47.766 14.965 1.00 46.45 ? 112 GLN B OE1 1 ATOM 6597 N NE2 . GLN B 1 74 ? -15.240 -49.298 13.535 1.00 49.17 ? 112 GLN B NE2 1 ATOM 6598 N N . PHE B 1 75 ? -17.022 -43.114 11.376 1.00 37.37 ? 113 PHE B N 1 ATOM 6599 C CA . PHE B 1 75 ? -17.219 -41.699 11.633 1.00 36.94 ? 113 PHE B CA 1 ATOM 6600 C C . PHE B 1 75 ? -16.892 -40.846 10.422 1.00 36.52 ? 113 PHE B C 1 ATOM 6601 O O . PHE B 1 75 ? -16.172 -41.272 9.513 1.00 34.16 ? 113 PHE B O 1 ATOM 6602 C CB . PHE B 1 75 ? -16.309 -41.258 12.791 1.00 36.19 ? 113 PHE B CB 1 ATOM 6603 C CG . PHE B 1 75 ? -16.644 -41.896 14.111 1.00 35.06 ? 113 PHE B CG 1 ATOM 6604 C CD1 . PHE B 1 75 ? -17.697 -41.410 14.891 1.00 34.97 ? 113 PHE B CD1 1 ATOM 6605 C CD2 . PHE B 1 75 ? -15.926 -42.999 14.563 1.00 35.18 ? 113 PHE B CD2 1 ATOM 6606 C CE1 . PHE B 1 75 ? -18.029 -42.016 16.097 1.00 33.53 ? 113 PHE B CE1 1 ATOM 6607 C CE2 . PHE B 1 75 ? -16.251 -43.623 15.774 1.00 34.52 ? 113 PHE B CE2 1 ATOM 6608 C CZ . PHE B 1 75 ? -17.303 -43.130 16.540 1.00 36.31 ? 113 PHE B CZ 1 ATOM 6609 N N . ILE B 1 76 ? -17.439 -39.639 10.416 1.00 36.59 ? 114 ILE B N 1 ATOM 6610 C CA . ILE B 1 76 ? -17.132 -38.695 9.357 1.00 37.53 ? 114 ILE B CA 1 ATOM 6611 C C . ILE B 1 76 ? -16.936 -37.315 9.990 1.00 37.44 ? 114 ILE B C 1 ATOM 6612 O O . ILE B 1 76 ? -17.664 -36.912 10.912 1.00 36.81 ? 114 ILE B O 1 ATOM 6613 C CB . ILE B 1 76 ? -18.230 -38.646 8.267 1.00 37.33 ? 114 ILE B CB 1 ATOM 6614 C CG1 . ILE B 1 76 ? -17.827 -37.631 7.193 1.00 36.77 ? 114 ILE B CG1 1 ATOM 6615 C CG2 . ILE B 1 76 ? -19.567 -38.297 8.878 1.00 38.40 ? 114 ILE B CG2 1 ATOM 6616 C CD1 . ILE B 1 76 ? -18.517 -37.862 5.844 1.00 38.85 ? 114 ILE B CD1 1 ATOM 6617 N N . LEU B 1 77 ? -15.927 -36.606 9.503 1.00 35.94 ? 115 LEU B N 1 ATOM 6618 C CA . LEU B 1 77 ? -15.604 -35.287 10.003 1.00 35.96 ? 115 LEU B CA 1 ATOM 6619 C C . LEU B 1 77 ? -16.278 -34.291 9.057 1.00 35.12 ? 115 LEU B C 1 ATOM 6620 O O . LEU B 1 77 ? -16.210 -34.464 7.845 1.00 34.99 ? 115 LEU B O 1 ATOM 6621 C CB . LEU B 1 77 ? -14.070 -35.121 9.972 1.00 37.38 ? 115 LEU B CB 1 ATOM 6622 C CG . LEU B 1 77 ? -13.254 -34.332 10.997 1.00 41.51 ? 115 LEU B CG 1 ATOM 6623 C CD1 . LEU B 1 77 ? -13.629 -34.719 12.435 1.00 40.29 ? 115 LEU B CD1 1 ATOM 6624 C CD2 . LEU B 1 77 ? -11.762 -34.629 10.728 1.00 40.37 ? 115 LEU B CD2 1 ATOM 6625 N N . PHE B 1 78 ? -16.949 -33.278 9.605 1.00 34.25 ? 116 PHE B N 1 ATOM 6626 C CA . PHE B 1 78 ? -17.587 -32.242 8.790 1.00 34.01 ? 116 PHE B CA 1 ATOM 6627 C C . PHE B 1 78 ? -16.838 -30.932 9.029 1.00 34.54 ? 116 PHE B C 1 ATOM 6628 O O . PHE B 1 78 ? -16.774 -30.435 10.159 1.00 34.11 ? 116 PHE B O 1 ATOM 6629 C CB . PHE B 1 78 ? -19.061 -32.048 9.176 1.00 35.76 ? 116 PHE B CB 1 ATOM 6630 C CG . PHE B 1 78 ? -19.958 -33.194 8.782 1.00 37.89 ? 116 PHE B CG 1 ATOM 6631 C CD1 . PHE B 1 78 ? -21.028 -33.567 9.595 1.00 41.46 ? 116 PHE B CD1 1 ATOM 6632 C CD2 . PHE B 1 78 ? -19.752 -33.888 7.597 1.00 39.99 ? 116 PHE B CD2 1 ATOM 6633 C CE1 . PHE B 1 78 ? -21.876 -34.620 9.229 1.00 40.64 ? 116 PHE B CE1 1 ATOM 6634 C CE2 . PHE B 1 78 ? -20.598 -34.941 7.228 1.00 39.95 ? 116 PHE B CE2 1 ATOM 6635 C CZ . PHE B 1 78 ? -21.654 -35.303 8.044 1.00 40.22 ? 116 PHE B CZ 1 ATOM 6636 N N . GLU B 1 79 ? -16.286 -30.369 7.961 1.00 34.81 ? 117 GLU B N 1 ATOM 6637 C CA . GLU B 1 79 ? -15.532 -29.126 8.046 1.00 35.05 ? 117 GLU B CA 1 ATOM 6638 C C . GLU B 1 79 ? -16.391 -27.921 7.647 1.00 35.23 ? 117 GLU B C 1 ATOM 6639 O O . GLU B 1 79 ? -16.976 -27.911 6.574 1.00 37.95 ? 117 GLU B O 1 ATOM 6640 C CB . GLU B 1 79 ? -14.294 -29.224 7.133 1.00 33.88 ? 117 GLU B CB 1 ATOM 6641 C CG . GLU B 1 79 ? -13.488 -27.947 6.954 1.00 32.38 ? 117 GLU B CG 1 ATOM 6642 C CD . GLU B 1 79 ? -12.355 -28.142 5.965 1.00 35.97 ? 117 GLU B CD 1 ATOM 6643 O OE1 . GLU B 1 79 ? -11.309 -28.716 6.360 1.00 34.98 ? 117 GLU B OE1 1 ATOM 6644 O OE2 . GLU B 1 79 ? -12.518 -27.747 4.791 1.00 34.99 ? 117 GLU B OE2 1 ATOM 6645 N N . TYR B 1 80 ? -16.485 -26.924 8.522 1.00 34.27 ? 118 TYR B N 1 ATOM 6646 C CA . TYR B 1 80 ? -17.243 -25.716 8.205 1.00 35.59 ? 118 TYR B CA 1 ATOM 6647 C C . TYR B 1 80 ? -16.528 -24.468 8.754 1.00 36.34 ? 118 TYR B C 1 ATOM 6648 O O . TYR B 1 80 ? -15.463 -24.580 9.383 1.00 35.51 ? 118 TYR B O 1 ATOM 6649 C CB . TYR B 1 80 ? -18.697 -25.816 8.715 1.00 34.73 ? 118 TYR B CB 1 ATOM 6650 C CG . TYR B 1 80 ? -18.869 -25.947 10.212 1.00 35.70 ? 118 TYR B CG 1 ATOM 6651 C CD1 . TYR B 1 80 ? -18.565 -27.139 10.874 1.00 35.62 ? 118 TYR B CD1 1 ATOM 6652 C CD2 . TYR B 1 80 ? -19.351 -24.879 10.963 1.00 36.03 ? 118 TYR B CD2 1 ATOM 6653 C CE1 . TYR B 1 80 ? -18.738 -27.262 12.259 1.00 36.88 ? 118 TYR B CE1 1 ATOM 6654 C CE2 . TYR B 1 80 ? -19.526 -24.986 12.344 1.00 37.01 ? 118 TYR B CE2 1 ATOM 6655 C CZ . TYR B 1 80 ? -19.217 -26.181 12.984 1.00 37.22 ? 118 TYR B CZ 1 ATOM 6656 O OH . TYR B 1 80 ? -19.373 -26.282 14.347 1.00 38.56 ? 118 TYR B OH 1 ATOM 6657 N N . ASN B 1 81 ? -17.101 -23.291 8.500 1.00 35.28 ? 119 ASN B N 1 ATOM 6658 C CA . ASN B 1 81 ? -16.505 -22.020 8.902 1.00 35.47 ? 119 ASN B CA 1 ATOM 6659 C C . ASN B 1 81 ? -15.063 -21.926 8.387 1.00 35.62 ? 119 ASN B C 1 ATOM 6660 O O . ASN B 1 81 ? -14.147 -21.518 9.109 1.00 33.88 ? 119 ASN B O 1 ATOM 6661 C CB . ASN B 1 81 ? -16.519 -21.854 10.418 1.00 38.23 ? 119 ASN B CB 1 ATOM 6662 C CG . ASN B 1 81 ? -17.908 -21.578 10.953 1.00 41.22 ? 119 ASN B CG 1 ATOM 6663 O OD1 . ASN B 1 81 ? -18.711 -20.904 10.300 1.00 39.98 ? 119 ASN B OD1 1 ATOM 6664 N ND2 . ASN B 1 81 ? -18.194 -22.081 12.146 1.00 43.37 ? 119 ASN B ND2 1 ATOM 6665 N N . TYR B 1 82 ? -14.876 -22.306 7.130 1.00 33.87 ? 120 TYR B N 1 ATOM 6666 C CA . TYR B 1 82 ? -13.557 -22.265 6.500 1.00 33.19 ? 120 TYR B CA 1 ATOM 6667 C C . TYR B 1 82 ? -13.044 -20.832 6.380 1.00 32.38 ? 120 TYR B C 1 ATOM 6668 O O . TYR B 1 82 ? -13.761 -19.962 5.899 1.00 30.37 ? 120 TYR B O 1 ATOM 6669 C CB . TYR B 1 82 ? -13.649 -22.871 5.097 1.00 34.02 ? 120 TYR B CB 1 ATOM 6670 C CG . TYR B 1 82 ? -12.342 -22.921 4.301 1.00 38.26 ? 120 TYR B CG 1 ATOM 6671 C CD1 . TYR B 1 82 ? -11.622 -24.108 4.206 1.00 39.59 ? 120 TYR B CD1 1 ATOM 6672 C CD2 . TYR B 1 82 ? -11.866 -21.806 3.594 1.00 39.67 ? 120 TYR B CD2 1 ATOM 6673 C CE1 . TYR B 1 82 ? -10.479 -24.204 3.429 1.00 43.20 ? 120 TYR B CE1 1 ATOM 6674 C CE2 . TYR B 1 82 ? -10.699 -21.890 2.803 1.00 40.62 ? 120 TYR B CE2 1 ATOM 6675 C CZ . TYR B 1 82 ? -10.020 -23.101 2.730 1.00 43.32 ? 120 TYR B CZ 1 ATOM 6676 O OH . TYR B 1 82 ? -8.878 -23.259 1.966 1.00 48.34 ? 120 TYR B OH 1 ATOM 6677 N N . VAL B 1 83 ? -11.806 -20.590 6.812 1.00 31.15 ? 121 VAL B N 1 ATOM 6678 C CA . VAL B 1 83 ? -11.177 -19.269 6.698 1.00 32.04 ? 121 VAL B CA 1 ATOM 6679 C C . VAL B 1 83 ? -9.772 -19.482 6.131 1.00 31.23 ? 121 VAL B C 1 ATOM 6680 O O . VAL B 1 83 ? -8.904 -20.057 6.797 1.00 28.91 ? 121 VAL B O 1 ATOM 6681 C CB . VAL B 1 83 ? -11.027 -18.553 8.057 1.00 32.13 ? 121 VAL B CB 1 ATOM 6682 C CG1 . VAL B 1 83 ? -10.292 -17.237 7.844 1.00 31.78 ? 121 VAL B CG1 1 ATOM 6683 C CG2 . VAL B 1 83 ? -12.398 -18.299 8.687 1.00 32.85 ? 121 VAL B CG2 1 ATOM 6684 N N . LYS B 1 84 ? -9.562 -19.033 4.899 1.00 30.60 ? 122 LYS B N 1 ATOM 6685 C CA . LYS B 1 84 ? -8.274 -19.206 4.259 1.00 29.94 ? 122 LYS B CA 1 ATOM 6686 C C . LYS B 1 84 ? -7.185 -18.409 4.944 1.00 30.77 ? 122 LYS B C 1 ATOM 6687 O O . LYS B 1 84 ? -7.437 -17.292 5.435 1.00 30.47 ? 122 LYS B O 1 ATOM 6688 C CB . LYS B 1 84 ? -8.350 -18.761 2.799 1.00 31.19 ? 122 LYS B CB 1 ATOM 6689 C CG . LYS B 1 84 ? -6.996 -18.556 2.144 1.00 32.31 ? 122 LYS B CG 1 ATOM 6690 C CD . LYS B 1 84 ? -7.119 -18.205 0.658 1.00 31.92 ? 122 LYS B CD 1 ATOM 6691 C CE . LYS B 1 84 ? -5.763 -18.249 -0.046 1.00 33.05 ? 122 LYS B CE 1 ATOM 6692 N NZ . LYS B 1 84 ? -4.831 -17.193 0.428 1.00 31.52 ? 122 LYS B NZ 1 ATOM 6693 N N . GLN B 1 85 ? -5.984 -18.986 4.996 1.00 29.31 ? 123 GLN B N 1 ATOM 6694 C CA . GLN B 1 85 ? -4.848 -18.252 5.522 1.00 28.79 ? 123 GLN B CA 1 ATOM 6695 C C . GLN B 1 85 ? -3.928 -18.042 4.314 1.00 27.63 ? 123 GLN B C 1 ATOM 6696 O O . GLN B 1 85 ? -4.186 -17.136 3.505 1.00 27.81 ? 123 GLN B O 1 ATOM 6697 C CB . GLN B 1 85 ? -4.122 -18.995 6.642 1.00 29.64 ? 123 GLN B CB 1 ATOM 6698 C CG . GLN B 1 85 ? -3.038 -18.125 7.247 1.00 29.57 ? 123 GLN B CG 1 ATOM 6699 C CD . GLN B 1 85 ? -2.362 -18.743 8.453 1.00 30.22 ? 123 GLN B CD 1 ATOM 6700 O OE1 . GLN B 1 85 ? -1.714 -19.791 8.363 1.00 32.16 ? 123 GLN B OE1 1 ATOM 6701 N NE2 . GLN B 1 85 ? -2.514 -18.095 9.595 1.00 29.66 ? 123 GLN B NE2 1 ATOM 6702 N N . TRP B 1 86 ? -2.895 -18.878 4.149 1.00 26.47 ? 124 TRP B N 1 ATOM 6703 C CA . TRP B 1 86 ? -1.995 -18.702 3.007 1.00 24.53 ? 124 TRP B CA 1 ATOM 6704 C C . TRP B 1 86 ? -2.370 -19.618 1.810 1.00 25.59 ? 124 TRP B C 1 ATOM 6705 O O . TRP B 1 86 ? -3.558 -19.879 1.559 1.00 26.76 ? 124 TRP B O 1 ATOM 6706 C CB . TRP B 1 86 ? -0.517 -18.896 3.421 1.00 22.55 ? 124 TRP B CB 1 ATOM 6707 C CG . TRP B 1 86 ? -0.124 -18.181 4.735 1.00 23.01 ? 124 TRP B CG 1 ATOM 6708 C CD1 . TRP B 1 86 ? 0.516 -18.743 5.804 1.00 23.20 ? 124 TRP B CD1 1 ATOM 6709 C CD2 . TRP B 1 86 ? -0.414 -16.823 5.118 1.00 24.57 ? 124 TRP B CD2 1 ATOM 6710 N NE1 . TRP B 1 86 ? 0.637 -17.835 6.827 1.00 23.46 ? 124 TRP B NE1 1 ATOM 6711 C CE2 . TRP B 1 86 ? 0.075 -16.648 6.441 1.00 24.18 ? 124 TRP B CE2 1 ATOM 6712 C CE3 . TRP B 1 86 ? -1.043 -15.742 4.480 1.00 23.66 ? 124 TRP B CE3 1 ATOM 6713 C CZ2 . TRP B 1 86 ? -0.046 -15.428 7.142 1.00 24.63 ? 124 TRP B CZ2 1 ATOM 6714 C CZ3 . TRP B 1 86 ? -1.169 -14.521 5.179 1.00 25.86 ? 124 TRP B CZ3 1 ATOM 6715 C CH2 . TRP B 1 86 ? -0.668 -14.381 6.499 1.00 24.44 ? 124 TRP B CH2 1 ATOM 6716 N N . ARG B 1 87 ? -1.388 -20.094 1.056 1.00 24.76 ? 125 ARG B N 1 ATOM 6717 C CA . ARG B 1 87 ? -1.749 -20.903 -0.111 1.00 25.58 ? 125 ARG B CA 1 ATOM 6718 C C . ARG B 1 87 ? -2.395 -22.249 0.249 1.00 26.58 ? 125 ARG B C 1 ATOM 6719 O O . ARG B 1 87 ? -3.307 -22.704 -0.452 1.00 25.86 ? 125 ARG B O 1 ATOM 6720 C CB . ARG B 1 87 ? -0.531 -21.135 -1.002 1.00 26.49 ? 125 ARG B CB 1 ATOM 6721 C CG . ARG B 1 87 ? -0.876 -21.923 -2.264 1.00 28.28 ? 125 ARG B CG 1 ATOM 6722 C CD . ARG B 1 87 ? 0.361 -22.433 -2.943 1.00 29.25 ? 125 ARG B CD 1 ATOM 6723 N NE . ARG B 1 87 ? 1.304 -21.387 -3.365 1.00 28.90 ? 125 ARG B NE 1 ATOM 6724 C CZ . ARG B 1 87 ? 1.221 -20.688 -4.498 1.00 30.99 ? 125 ARG B CZ 1 ATOM 6725 N NH1 . ARG B 1 87 ? 0.218 -20.897 -5.350 1.00 30.18 ? 125 ARG B NH1 1 ATOM 6726 N NH2 . ARG B 1 87 ? 2.183 -19.814 -4.815 1.00 25.80 ? 125 ARG B NH2 1 ATOM 6727 N N . HIS B 1 88 ? -1.949 -22.872 1.342 1.00 25.01 ? 126 HIS B N 1 ATOM 6728 C CA . HIS B 1 88 ? -2.496 -24.161 1.765 1.00 26.30 ? 126 HIS B CA 1 ATOM 6729 C C . HIS B 1 88 ? -3.166 -24.118 3.129 1.00 25.71 ? 126 HIS B C 1 ATOM 6730 O O . HIS B 1 88 ? -4.098 -24.880 3.389 1.00 27.67 ? 126 HIS B O 1 ATOM 6731 C CB . HIS B 1 88 ? -1.397 -25.244 1.819 1.00 26.09 ? 126 HIS B CB 1 ATOM 6732 C CG . HIS B 1 88 ? -0.604 -25.363 0.559 1.00 28.64 ? 126 HIS B CG 1 ATOM 6733 N ND1 . HIS B 1 88 ? -1.132 -25.866 -0.613 1.00 27.85 ? 126 HIS B ND1 1 ATOM 6734 C CD2 . HIS B 1 88 ? 0.665 -24.990 0.270 1.00 26.94 ? 126 HIS B CD2 1 ATOM 6735 C CE1 . HIS B 1 88 ? -0.225 -25.785 -1.571 1.00 28.97 ? 126 HIS B CE1 1 ATOM 6736 N NE2 . HIS B 1 88 ? 0.874 -25.255 -1.061 1.00 29.31 ? 126 HIS B NE2 1 ATOM 6737 N N . SER B 1 89 ? -2.679 -23.248 4.007 1.00 25.55 ? 127 SER B N 1 ATOM 6738 C CA . SER B 1 89 ? -3.232 -23.151 5.343 1.00 25.87 ? 127 SER B CA 1 ATOM 6739 C C . SER B 1 89 ? -4.583 -22.470 5.406 1.00 27.13 ? 127 SER B C 1 ATOM 6740 O O . SER B 1 89 ? -4.911 -21.638 4.558 1.00 27.14 ? 127 SER B O 1 ATOM 6741 C CB . SER B 1 89 ? -2.254 -22.419 6.291 1.00 25.47 ? 127 SER B CB 1 ATOM 6742 O OG . SER B 1 89 ? -1.801 -21.175 5.759 1.00 23.42 ? 127 SER B OG 1 ATOM 6743 N N . TYR B 1 90 ? -5.353 -22.850 6.424 1.00 25.61 ? 128 TYR B N 1 ATOM 6744 C CA . TYR B 1 90 ? -6.665 -22.262 6.701 1.00 27.35 ? 128 TYR B CA 1 ATOM 6745 C C . TYR B 1 90 ? -7.110 -22.777 8.059 1.00 28.21 ? 128 TYR B C 1 ATOM 6746 O O . TYR B 1 90 ? -6.522 -23.727 8.578 1.00 28.14 ? 128 TYR B O 1 ATOM 6747 C CB . TYR B 1 90 ? -7.687 -22.676 5.639 1.00 27.75 ? 128 TYR B CB 1 ATOM 6748 C CG . TYR B 1 90 ? -8.018 -24.152 5.612 1.00 30.41 ? 128 TYR B CG 1 ATOM 6749 C CD1 . TYR B 1 90 ? -8.979 -24.695 6.472 1.00 31.34 ? 128 TYR B CD1 1 ATOM 6750 C CD2 . TYR B 1 90 ? -7.407 -24.999 4.686 1.00 30.74 ? 128 TYR B CD2 1 ATOM 6751 C CE1 . TYR B 1 90 ? -9.326 -26.060 6.396 1.00 33.56 ? 128 TYR B CE1 1 ATOM 6752 C CE2 . TYR B 1 90 ? -7.746 -26.355 4.597 1.00 33.66 ? 128 TYR B CE2 1 ATOM 6753 C CZ . TYR B 1 90 ? -8.709 -26.880 5.457 1.00 32.21 ? 128 TYR B CZ 1 ATOM 6754 O OH . TYR B 1 90 ? -9.033 -28.218 5.358 1.00 33.13 ? 128 TYR B OH 1 ATOM 6755 N N . THR B 1 91 ? -8.129 -22.156 8.652 1.00 27.88 ? 129 THR B N 1 ATOM 6756 C CA . THR B 1 91 ? -8.639 -22.651 9.926 1.00 28.70 ? 129 THR B CA 1 ATOM 6757 C C . THR B 1 91 ? -10.109 -22.997 9.726 1.00 29.26 ? 129 THR B C 1 ATOM 6758 O O . THR B 1 91 ? -10.730 -22.519 8.771 1.00 27.97 ? 129 THR B O 1 ATOM 6759 C CB . THR B 1 91 ? -8.470 -21.630 11.069 1.00 29.81 ? 129 THR B CB 1 ATOM 6760 O OG1 . THR B 1 91 ? -9.120 -20.396 10.728 1.00 31.14 ? 129 THR B OG1 1 ATOM 6761 C CG2 . THR B 1 91 ? -6.960 -21.371 11.317 1.00 28.47 ? 129 THR B CG2 1 ATOM 6762 N N . ALA B 1 92 ? -10.658 -23.818 10.617 1.00 28.33 ? 130 ALA B N 1 ATOM 6763 C CA . ALA B 1 92 ? -12.040 -24.242 10.463 1.00 29.29 ? 130 ALA B CA 1 ATOM 6764 C C . ALA B 1 92 ? -12.658 -24.831 11.719 1.00 30.28 ? 130 ALA B C 1 ATOM 6765 O O . ALA B 1 92 ? -11.976 -25.100 12.712 1.00 28.34 ? 130 ALA B O 1 ATOM 6766 C CB . ALA B 1 92 ? -12.128 -25.294 9.326 1.00 27.70 ? 130 ALA B CB 1 ATOM 6767 N N . SER B 1 93 ? -13.976 -25.038 11.654 1.00 29.58 ? 131 SER B N 1 ATOM 6768 C CA . SER B 1 93 ? -14.697 -25.674 12.748 1.00 29.75 ? 131 SER B CA 1 ATOM 6769 C C . SER B 1 93 ? -14.933 -27.085 12.238 1.00 29.34 ? 131 SER B C 1 ATOM 6770 O O . SER B 1 93 ? -14.959 -27.322 11.031 1.00 30.33 ? 131 SER B O 1 ATOM 6771 C CB . SER B 1 93 ? -16.044 -24.969 13.020 1.00 30.54 ? 131 SER B CB 1 ATOM 6772 O OG . SER B 1 93 ? -15.833 -23.683 13.586 1.00 29.91 ? 131 SER B OG 1 ATOM 6773 N N . TYR B 1 94 ? -15.097 -28.027 13.145 1.00 30.68 ? 132 TYR B N 1 ATOM 6774 C CA . TYR B 1 94 ? -15.309 -29.408 12.751 1.00 32.02 ? 132 TYR B CA 1 ATOM 6775 C C . TYR B 1 94 ? -16.294 -30.137 13.651 1.00 33.77 ? 132 TYR B C 1 ATOM 6776 O O . TYR B 1 94 ? -16.262 -29.994 14.870 1.00 34.93 ? 132 TYR B O 1 ATOM 6777 C CB . TYR B 1 94 ? -13.995 -30.197 12.792 1.00 30.33 ? 132 TYR B CB 1 ATOM 6778 C CG . TYR B 1 94 ? -12.948 -29.772 11.776 1.00 30.05 ? 132 TYR B CG 1 ATOM 6779 C CD1 . TYR B 1 94 ? -12.013 -28.777 12.071 1.00 27.83 ? 132 TYR B CD1 1 ATOM 6780 C CD2 . TYR B 1 94 ? -12.926 -30.341 10.503 1.00 28.57 ? 132 TYR B CD2 1 ATOM 6781 C CE1 . TYR B 1 94 ? -11.075 -28.347 11.112 1.00 30.31 ? 132 TYR B CE1 1 ATOM 6782 C CE2 . TYR B 1 94 ? -12.004 -29.922 9.539 1.00 29.07 ? 132 TYR B CE2 1 ATOM 6783 C CZ . TYR B 1 94 ? -11.089 -28.926 9.841 1.00 28.90 ? 132 TYR B CZ 1 ATOM 6784 O OH . TYR B 1 94 ? -10.251 -28.468 8.855 1.00 29.41 ? 132 TYR B OH 1 ATOM 6785 N N . ASP B 1 95 ? -17.158 -30.932 13.038 1.00 34.47 ? 133 ASP B N 1 ATOM 6786 C CA . ASP B 1 95 ? -18.090 -31.762 13.786 1.00 36.42 ? 133 ASP B CA 1 ATOM 6787 C C . ASP B 1 95 ? -17.740 -33.202 13.455 1.00 36.89 ? 133 ASP B C 1 ATOM 6788 O O . ASP B 1 95 ? -17.238 -33.485 12.370 1.00 36.92 ? 133 ASP B O 1 ATOM 6789 C CB . ASP B 1 95 ? -19.536 -31.508 13.356 1.00 36.18 ? 133 ASP B CB 1 ATOM 6790 C CG . ASP B 1 95 ? -20.181 -30.397 14.149 1.00 38.11 ? 133 ASP B CG 1 ATOM 6791 O OD1 . ASP B 1 95 ? -19.917 -30.335 15.368 1.00 39.75 ? 133 ASP B OD1 1 ATOM 6792 O OD2 . ASP B 1 95 ? -20.946 -29.609 13.566 1.00 37.49 ? 133 ASP B OD2 1 ATOM 6793 N N . ILE B 1 96 ? -17.992 -34.106 14.391 1.00 38.17 ? 134 ILE B N 1 ATOM 6794 C CA . ILE B 1 96 ? -17.746 -35.520 14.157 1.00 39.01 ? 134 ILE B CA 1 ATOM 6795 C C . ILE B 1 96 ? -19.140 -36.139 14.153 1.00 41.09 ? 134 ILE B C 1 ATOM 6796 O O . ILE B 1 96 ? -19.924 -35.911 15.065 1.00 42.36 ? 134 ILE B O 1 ATOM 6797 C CB . ILE B 1 96 ? -16.936 -36.161 15.280 1.00 39.31 ? 134 ILE B CB 1 ATOM 6798 C CG1 . ILE B 1 96 ? -15.668 -35.350 15.541 1.00 37.40 ? 134 ILE B CG1 1 ATOM 6799 C CG2 . ILE B 1 96 ? -16.615 -37.606 14.906 1.00 37.68 ? 134 ILE B CG2 1 ATOM 6800 C CD1 . ILE B 1 96 ? -14.851 -35.868 16.692 1.00 39.20 ? 134 ILE B CD1 1 ATOM 6801 N N . TYR B 1 97 ? -19.443 -36.907 13.121 1.00 41.31 ? 135 TYR B N 1 ATOM 6802 C CA . TYR B 1 97 ? -20.742 -37.537 12.979 1.00 42.36 ? 135 TYR B CA 1 ATOM 6803 C C . TYR B 1 97 ? -20.564 -39.049 13.090 1.00 42.51 ? 135 TYR B C 1 ATOM 6804 O O . TYR B 1 97 ? -19.731 -39.643 12.394 1.00 40.65 ? 135 TYR B O 1 ATOM 6805 C CB . TYR B 1 97 ? -21.334 -37.163 11.612 1.00 42.94 ? 135 TYR B CB 1 ATOM 6806 C CG . TYR B 1 97 ? -22.742 -37.648 11.357 1.00 45.31 ? 135 TYR B CG 1 ATOM 6807 C CD1 . TYR B 1 97 ? -23.836 -37.048 11.985 1.00 46.97 ? 135 TYR B CD1 1 ATOM 6808 C CD2 . TYR B 1 97 ? -22.984 -38.710 10.484 1.00 45.98 ? 135 TYR B CD2 1 ATOM 6809 C CE1 . TYR B 1 97 ? -25.138 -37.499 11.747 1.00 47.42 ? 135 TYR B CE1 1 ATOM 6810 C CE2 . TYR B 1 97 ? -24.277 -39.165 10.243 1.00 46.80 ? 135 TYR B CE2 1 ATOM 6811 C CZ . TYR B 1 97 ? -25.347 -38.555 10.874 1.00 47.44 ? 135 TYR B CZ 1 ATOM 6812 O OH . TYR B 1 97 ? -26.626 -39.005 10.622 1.00 48.86 ? 135 TYR B OH 1 ATOM 6813 N N . ASP B 1 98 ? -21.338 -39.663 13.979 1.00 42.56 ? 136 ASP B N 1 ATOM 6814 C CA . ASP B 1 98 ? -21.286 -41.108 14.186 1.00 44.23 ? 136 ASP B CA 1 ATOM 6815 C C . ASP B 1 98 ? -22.173 -41.767 13.132 1.00 45.92 ? 136 ASP B C 1 ATOM 6816 O O . ASP B 1 98 ? -23.393 -41.627 13.177 1.00 45.16 ? 136 ASP B O 1 ATOM 6817 C CB . ASP B 1 98 ? -21.802 -41.457 15.581 1.00 44.24 ? 136 ASP B CB 1 ATOM 6818 C CG . ASP B 1 98 ? -21.675 -42.928 15.896 1.00 44.17 ? 136 ASP B CG 1 ATOM 6819 O OD1 . ASP B 1 98 ? -22.046 -43.768 15.046 1.00 43.49 ? 136 ASP B OD1 1 ATOM 6820 O OD2 . ASP B 1 98 ? -21.208 -43.246 17.002 1.00 45.64 ? 136 ASP B OD2 1 ATOM 6821 N N . LEU B 1 99 ? -21.558 -42.483 12.194 1.00 47.14 ? 137 LEU B N 1 ATOM 6822 C CA . LEU B 1 99 ? -22.285 -43.145 11.111 1.00 50.39 ? 137 LEU B CA 1 ATOM 6823 C C . LEU B 1 99 ? -23.077 -44.364 11.549 1.00 53.20 ? 137 LEU B C 1 ATOM 6824 O O . LEU B 1 99 ? -24.046 -44.747 10.898 1.00 53.32 ? 137 LEU B O 1 ATOM 6825 C CB . LEU B 1 99 ? -21.317 -43.561 10.004 1.00 49.04 ? 137 LEU B CB 1 ATOM 6826 C CG . LEU B 1 99 ? -20.613 -42.421 9.275 1.00 49.11 ? 137 LEU B CG 1 ATOM 6827 C CD1 . LEU B 1 99 ? -19.524 -42.988 8.381 1.00 49.74 ? 137 LEU B CD1 1 ATOM 6828 C CD2 . LEU B 1 99 ? -21.629 -41.630 8.459 1.00 48.76 ? 137 LEU B CD2 1 ATOM 6829 N N . ASN B 1 100 ? -22.651 -44.982 12.642 1.00 57.00 ? 138 ASN B N 1 ATOM 6830 C CA . ASN B 1 100 ? -23.332 -46.159 13.163 1.00 60.37 ? 138 ASN B CA 1 ATOM 6831 C C . ASN B 1 100 ? -24.668 -45.709 13.737 1.00 61.63 ? 138 ASN B C 1 ATOM 6832 O O . ASN B 1 100 ? -25.723 -46.036 13.199 1.00 62.54 ? 138 ASN B O 1 ATOM 6833 C CB . ASN B 1 100 ? -22.489 -46.809 14.260 1.00 61.90 ? 138 ASN B CB 1 ATOM 6834 C CG . ASN B 1 100 ? -21.050 -47.042 13.827 1.00 64.72 ? 138 ASN B CG 1 ATOM 6835 O OD1 . ASN B 1 100 ? -20.773 -47.885 12.969 1.00 64.51 ? 138 ASN B OD1 1 ATOM 6836 N ND2 . ASN B 1 100 ? -20.123 -46.282 14.414 1.00 64.94 ? 138 ASN B ND2 1 ATOM 6837 N N . LYS B 1 101 ? -24.614 -44.948 14.827 1.00 62.48 ? 139 LYS B N 1 ATOM 6838 C CA . LYS B 1 101 ? -25.818 -44.449 15.477 1.00 63.65 ? 139 LYS B CA 1 ATOM 6839 C C . LYS B 1 101 ? -26.352 -43.181 14.806 1.00 64.23 ? 139 LYS B C 1 ATOM 6840 O O . LYS B 1 101 ? -27.254 -42.527 15.327 1.00 64.79 ? 139 LYS B O 1 ATOM 6841 C CB . LYS B 1 101 ? -25.536 -44.174 16.954 1.00 63.85 ? 139 LYS B CB 1 ATOM 6842 C CG . LYS B 1 101 ? -24.463 -43.141 17.184 1.00 64.40 ? 139 LYS B CG 1 ATOM 6843 C CD . LYS B 1 101 ? -24.351 -42.735 18.642 1.00 64.62 ? 139 LYS B CD 1 ATOM 6844 C CE . LYS B 1 101 ? -23.823 -43.857 19.519 1.00 64.76 ? 139 LYS B CE 1 ATOM 6845 N NZ . LYS B 1 101 ? -23.569 -43.366 20.908 1.00 63.56 ? 139 LYS B NZ 1 ATOM 6846 N N . ARG B 1 102 ? -25.789 -42.846 13.650 1.00 64.75 ? 140 ARG B N 1 ATOM 6847 C CA . ARG B 1 102 ? -26.180 -41.670 12.868 1.00 65.02 ? 140 ARG B CA 1 ATOM 6848 C C . ARG B 1 102 ? -26.549 -40.433 13.687 1.00 64.49 ? 140 ARG B C 1 ATOM 6849 O O . ARG B 1 102 ? -27.619 -39.849 13.511 1.00 64.76 ? 140 ARG B O 1 ATOM 6850 C CB . ARG B 1 102 ? -27.328 -42.028 11.917 1.00 66.41 ? 140 ARG B CB 1 ATOM 6851 C CG . ARG B 1 102 ? -27.103 -43.346 11.181 1.00 68.52 ? 140 ARG B CG 1 ATOM 6852 C CD . ARG B 1 102 ? -27.960 -43.473 9.940 1.00 70.59 ? 140 ARG B CD 1 ATOM 6853 N NE . ARG B 1 102 ? -27.330 -42.870 8.767 1.00 72.75 ? 140 ARG B NE 1 ATOM 6854 C CZ . ARG B 1 102 ? -26.156 -43.249 8.267 1.00 73.48 ? 140 ARG B CZ 1 ATOM 6855 N NH1 . ARG B 1 102 ? -25.471 -44.229 8.840 1.00 74.24 ? 140 ARG B NH1 1 ATOM 6856 N NH2 . ARG B 1 102 ? -25.677 -42.665 7.175 1.00 73.59 ? 140 ARG B NH2 1 ATOM 6857 N N . GLN B 1 103 ? -25.642 -40.036 14.572 1.00 63.26 ? 141 GLN B N 1 ATOM 6858 C CA . GLN B 1 103 ? -25.837 -38.866 15.414 1.00 62.32 ? 141 GLN B CA 1 ATOM 6859 C C . GLN B 1 103 ? -24.562 -38.023 15.445 1.00 61.98 ? 141 GLN B C 1 ATOM 6860 O O . GLN B 1 103 ? -23.454 -38.540 15.313 1.00 60.85 ? 141 GLN B O 1 ATOM 6861 C CB . GLN B 1 103 ? -26.216 -39.287 16.839 1.00 62.26 ? 141 GLN B CB 1 ATOM 6862 C CG . GLN B 1 103 ? -27.560 -39.991 16.940 0.00 62.94 ? 141 GLN B CG 1 ATOM 6863 C CD . GLN B 1 103 ? -27.948 -40.317 18.370 0.00 63.16 ? 141 GLN B CD 1 ATOM 6864 O OE1 . GLN B 1 103 ? -29.011 -40.884 18.622 0.00 63.34 ? 141 GLN B OE1 1 ATOM 6865 N NE2 . GLN B 1 103 ? -27.086 -39.958 19.315 0.00 63.34 ? 141 GLN B NE2 1 ATOM 6866 N N . LEU B 1 104 ? -24.733 -36.719 15.626 1.00 61.46 ? 142 LEU B N 1 ATOM 6867 C CA . LEU B 1 104 ? -23.617 -35.786 15.677 1.00 60.87 ? 142 LEU B CA 1 ATOM 6868 C C . LEU B 1 104 ? -23.032 -35.797 17.086 1.00 60.33 ? 142 LEU B C 1 ATOM 6869 O O . LEU B 1 104 ? -23.773 -35.754 18.068 1.00 60.29 ? 142 LEU B O 1 ATOM 6870 C CB . LEU B 1 104 ? -24.120 -34.382 15.327 1.00 61.17 ? 142 LEU B CB 1 ATOM 6871 C CG . LEU B 1 104 ? -23.212 -33.407 14.583 1.00 61.53 ? 142 LEU B CG 1 ATOM 6872 C CD1 . LEU B 1 104 ? -24.009 -32.157 14.245 1.00 60.85 ? 142 LEU B CD1 1 ATOM 6873 C CD2 . LEU B 1 104 ? -21.998 -33.064 15.432 1.00 62.81 ? 142 LEU B CD2 1 ATOM 6874 N N . ILE B 1 105 ? -21.709 -35.878 17.186 1.00 59.19 ? 143 ILE B N 1 ATOM 6875 C CA . ILE B 1 105 ? -21.052 -35.874 18.483 1.00 58.95 ? 143 ILE B CA 1 ATOM 6876 C C . ILE B 1 105 ? -21.154 -34.454 19.010 1.00 59.16 ? 143 ILE B C 1 ATOM 6877 O O . ILE B 1 105 ? -20.754 -33.504 18.344 1.00 58.77 ? 143 ILE B O 1 ATOM 6878 C CB . ILE B 1 105 ? -19.564 -36.269 18.376 1.00 60.23 ? 143 ILE B CB 1 ATOM 6879 C CG1 . ILE B 1 105 ? -19.428 -37.777 18.140 1.00 61.62 ? 143 ILE B CG1 1 ATOM 6880 C CG2 . ILE B 1 105 ? -18.832 -35.881 19.647 1.00 59.82 ? 143 ILE B CG2 1 ATOM 6881 C CD1 . ILE B 1 105 ? -20.005 -38.267 16.824 1.00 62.88 ? 143 ILE B CD1 1 ATOM 6882 N N . THR B 1 106 ? -21.697 -34.310 20.210 1.00 59.10 ? 144 THR B N 1 ATOM 6883 C CA . THR B 1 106 ? -21.867 -32.995 20.797 1.00 58.49 ? 144 THR B CA 1 ATOM 6884 C C . THR B 1 106 ? -20.977 -32.797 22.011 1.00 58.11 ? 144 THR B C 1 ATOM 6885 O O . THR B 1 106 ? -20.843 -31.684 22.514 1.00 58.12 ? 144 THR B O 1 ATOM 6886 C CB . THR B 1 106 ? -23.338 -32.774 21.197 1.00 58.76 ? 144 THR B CB 1 ATOM 6887 O OG1 . THR B 1 106 ? -23.793 -33.891 21.971 1.00 58.97 ? 144 THR B OG1 1 ATOM 6888 C CG2 . THR B 1 106 ? -24.209 -32.647 19.957 1.00 59.20 ? 144 THR B CG2 1 ATOM 6889 N N . GLU B 1 107 ? -20.362 -33.876 22.480 1.00 57.55 ? 145 GLU B N 1 ATOM 6890 C CA . GLU B 1 107 ? -19.483 -33.793 23.639 1.00 57.02 ? 145 GLU B CA 1 ATOM 6891 C C . GLU B 1 107 ? -18.016 -33.842 23.223 1.00 54.72 ? 145 GLU B C 1 ATOM 6892 O O . GLU B 1 107 ? -17.655 -34.532 22.272 1.00 54.18 ? 145 GLU B O 1 ATOM 6893 C CB . GLU B 1 107 ? -19.780 -34.938 24.608 1.00 59.76 ? 145 GLU B CB 1 ATOM 6894 C CG . GLU B 1 107 ? -21.189 -34.907 25.185 1.00 63.68 ? 145 GLU B CG 1 ATOM 6895 C CD . GLU B 1 107 ? -21.202 -34.817 26.703 1.00 66.30 ? 145 GLU B CD 1 ATOM 6896 O OE1 . GLU B 1 107 ? -22.307 -34.828 27.285 1.00 68.01 ? 145 GLU B OE1 1 ATOM 6897 O OE2 . GLU B 1 107 ? -20.112 -34.736 27.318 1.00 67.97 ? 145 GLU B OE2 1 ATOM 6898 N N . GLU B 1 108 ? -17.181 -33.101 23.941 1.00 52.37 ? 146 GLU B N 1 ATOM 6899 C CA . GLU B 1 108 ? -15.749 -33.054 23.665 1.00 49.97 ? 146 GLU B CA 1 ATOM 6900 C C . GLU B 1 108 ? -15.497 -32.741 22.187 1.00 47.43 ? 146 GLU B C 1 ATOM 6901 O O . GLU B 1 108 ? -14.684 -33.389 21.531 1.00 44.85 ? 146 GLU B O 1 ATOM 6902 C CB . GLU B 1 108 ? -15.099 -34.395 24.031 1.00 52.34 ? 146 GLU B CB 1 ATOM 6903 C CG . GLU B 1 108 ? -15.288 -34.832 25.485 1.00 54.74 ? 146 GLU B CG 1 ATOM 6904 C CD . GLU B 1 108 ? -14.746 -33.820 26.491 1.00 56.60 ? 146 GLU B CD 1 ATOM 6905 O OE1 . GLU B 1 108 ? -13.595 -33.359 26.333 1.00 57.39 ? 146 GLU B OE1 1 ATOM 6906 O OE2 . GLU B 1 108 ? -15.475 -33.492 27.449 1.00 58.41 ? 146 GLU B OE2 1 ATOM 6907 N N . ARG B 1 109 ? -16.203 -31.736 21.682 1.00 44.33 ? 147 ARG B N 1 ATOM 6908 C CA . ARG B 1 109 ? -16.082 -31.326 20.294 1.00 42.83 ? 147 ARG B CA 1 ATOM 6909 C C . ARG B 1 109 ? -14.706 -30.767 19.942 1.00 39.74 ? 147 ARG B C 1 ATOM 6910 O O . ARG B 1 109 ? -13.928 -30.370 20.808 1.00 37.01 ? 147 ARG B O 1 ATOM 6911 C CB . ARG B 1 109 ? -17.145 -30.275 19.950 1.00 43.85 ? 147 ARG B CB 1 ATOM 6912 C CG . ARG B 1 109 ? -18.571 -30.712 20.253 0.00 44.60 ? 147 ARG B CG 1 ATOM 6913 C CD . ARG B 1 109 ? -19.582 -29.962 19.395 0.00 45.35 ? 147 ARG B CD 1 ATOM 6914 N NE . ARG B 1 109 ? -19.499 -28.512 19.551 0.00 45.97 ? 147 ARG B NE 1 ATOM 6915 C CZ . ARG B 1 109 ? -19.809 -27.855 20.664 0.00 46.28 ? 147 ARG B CZ 1 ATOM 6916 N NH1 . ARG B 1 109 ? -20.229 -28.516 21.734 0.00 46.48 ? 147 ARG B NH1 1 ATOM 6917 N NH2 . ARG B 1 109 ? -19.704 -26.534 20.705 0.00 46.48 ? 147 ARG B NH2 1 ATOM 6918 N N . ILE B 1 110 ? -14.418 -30.756 18.649 1.00 38.79 ? 148 ILE B N 1 ATOM 6919 C CA . ILE B 1 110 ? -13.165 -30.215 18.148 1.00 36.06 ? 148 ILE B CA 1 ATOM 6920 C C . ILE B 1 110 ? -13.293 -28.696 18.276 1.00 35.70 ? 148 ILE B C 1 ATOM 6921 O O . ILE B 1 110 ? -14.318 -28.121 17.909 1.00 34.36 ? 148 ILE B O 1 ATOM 6922 C CB . ILE B 1 110 ? -12.972 -30.631 16.672 1.00 37.91 ? 148 ILE B CB 1 ATOM 6923 C CG1 . ILE B 1 110 ? -12.830 -32.153 16.610 1.00 37.07 ? 148 ILE B CG1 1 ATOM 6924 C CG2 . ILE B 1 110 ? -11.752 -29.926 16.058 1.00 34.48 ? 148 ILE B CG2 1 ATOM 6925 C CD1 . ILE B 1 110 ? -12.887 -32.696 15.239 1.00 41.31 ? 148 ILE B CD1 1 ATOM 6926 N N . PRO B 1 111 ? -12.250 -28.023 18.788 1.00 35.88 ? 149 PRO B N 1 ATOM 6927 C CA . PRO B 1 111 ? -12.304 -26.563 18.946 1.00 34.43 ? 149 PRO B CA 1 ATOM 6928 C C . PRO B 1 111 ? -12.510 -25.834 17.627 1.00 34.99 ? 149 PRO B C 1 ATOM 6929 O O . PRO B 1 111 ? -12.166 -26.355 16.559 1.00 33.88 ? 149 PRO B O 1 ATOM 6930 C CB . PRO B 1 111 ? -10.932 -26.206 19.525 1.00 36.05 ? 149 PRO B CB 1 ATOM 6931 C CG . PRO B 1 111 ? -10.312 -27.526 19.930 1.00 36.34 ? 149 PRO B CG 1 ATOM 6932 C CD . PRO B 1 111 ? -10.884 -28.533 18.996 1.00 34.85 ? 149 PRO B CD 1 ATOM 6933 N N . ASN B 1 112 ? -13.080 -24.629 17.701 1.00 33.09 ? 150 ASN B N 1 ATOM 6934 C CA . ASN B 1 112 ? -13.246 -23.806 16.512 1.00 32.71 ? 150 ASN B CA 1 ATOM 6935 C C . ASN B 1 112 ? -11.816 -23.281 16.237 1.00 31.46 ? 150 ASN B C 1 ATOM 6936 O O . ASN B 1 112 ? -10.937 -23.393 17.091 1.00 31.32 ? 150 ASN B O 1 ATOM 6937 C CB . ASN B 1 112 ? -14.190 -22.636 16.794 0.00 32.88 ? 150 ASN B CB 1 ATOM 6938 C CG . ASN B 1 112 ? -15.580 -23.092 17.193 0.00 33.18 ? 150 ASN B CG 1 ATOM 6939 O OD1 . ASN B 1 112 ? -15.749 -23.817 18.172 0.00 33.31 ? 150 ASN B OD1 1 ATOM 6940 N ND2 . ASN B 1 112 ? -16.583 -22.667 16.434 0.00 33.31 ? 150 ASN B ND2 1 ATOM 6941 N N . ASN B 1 113 ? -11.592 -22.706 15.065 1.00 31.26 ? 151 ASN B N 1 ATOM 6942 C CA . ASN B 1 113 ? -10.264 -22.193 14.714 1.00 31.49 ? 151 ASN B CA 1 ATOM 6943 C C . ASN B 1 113 ? -9.203 -23.303 14.682 1.00 29.17 ? 151 ASN B C 1 ATOM 6944 O O . ASN B 1 113 ? -8.014 -23.046 14.882 1.00 30.69 ? 151 ASN B O 1 ATOM 6945 C CB . ASN B 1 113 ? -9.837 -21.100 15.701 1.00 32.74 ? 151 ASN B CB 1 ATOM 6946 C CG . ASN B 1 113 ? -10.878 -20.006 15.829 1.00 35.46 ? 151 ASN B CG 1 ATOM 6947 O OD1 . ASN B 1 113 ? -11.270 -19.397 14.835 1.00 34.75 ? 151 ASN B OD1 1 ATOM 6948 N ND2 . ASN B 1 113 ? -11.340 -19.759 17.054 1.00 36.59 ? 151 ASN B ND2 1 ATOM 6949 N N . THR B 1 114 ? -9.624 -24.537 14.442 1.00 26.71 ? 152 THR B N 1 ATOM 6950 C CA . THR B 1 114 ? -8.659 -25.624 14.364 1.00 26.39 ? 152 THR B CA 1 ATOM 6951 C C . THR B 1 114 ? -7.846 -25.397 13.076 1.00 26.90 ? 152 THR B C 1 ATOM 6952 O O . THR B 1 114 ? -8.397 -25.048 12.037 1.00 26.18 ? 152 THR B O 1 ATOM 6953 C CB . THR B 1 114 ? -9.385 -26.974 14.373 1.00 26.80 ? 152 THR B CB 1 ATOM 6954 O OG1 . THR B 1 114 ? -9.856 -27.220 15.706 1.00 27.77 ? 152 THR B OG1 1 ATOM 6955 C CG2 . THR B 1 114 ? -8.476 -28.095 13.958 1.00 25.87 ? 152 THR B CG2 1 ATOM 6956 N N . GLN B 1 115 ? -6.530 -25.581 13.174 1.00 27.93 ? 153 GLN B N 1 ATOM 6957 C CA . GLN B 1 115 ? -5.591 -25.357 12.074 1.00 26.29 ? 153 GLN B CA 1 ATOM 6958 C C . GLN B 1 115 ? -5.342 -26.546 11.164 1.00 26.85 ? 153 GLN B C 1 ATOM 6959 O O . GLN B 1 115 ? -5.080 -26.376 9.979 1.00 27.52 ? 153 GLN B O 1 ATOM 6960 C CB . GLN B 1 115 ? -4.255 -24.892 12.663 1.00 26.43 ? 153 GLN B CB 1 ATOM 6961 C CG . GLN B 1 115 ? -4.359 -23.557 13.386 1.00 26.42 ? 153 GLN B CG 1 ATOM 6962 C CD . GLN B 1 115 ? -3.192 -23.330 14.325 1.00 26.14 ? 153 GLN B CD 1 ATOM 6963 O OE1 . GLN B 1 115 ? -3.254 -23.674 15.503 1.00 25.70 ? 153 GLN B OE1 1 ATOM 6964 N NE2 . GLN B 1 115 ? -2.114 -22.775 13.798 1.00 25.90 ? 153 GLN B NE2 1 ATOM 6965 N N . TRP B 1 116 ? -5.391 -27.744 11.728 1.00 26.43 ? 154 TRP B N 1 ATOM 6966 C CA . TRP B 1 116 ? -5.200 -28.956 10.960 1.00 25.62 ? 154 TRP B CA 1 ATOM 6967 C C . TRP B 1 116 ? -5.818 -30.115 11.719 1.00 25.94 ? 154 TRP B C 1 ATOM 6968 O O . TRP B 1 116 ? -5.811 -30.133 12.950 1.00 25.48 ? 154 TRP B O 1 ATOM 6969 C CB . TRP B 1 116 ? -3.706 -29.250 10.742 1.00 24.96 ? 154 TRP B CB 1 ATOM 6970 C CG . TRP B 1 116 ? -3.513 -30.484 9.918 1.00 26.79 ? 154 TRP B CG 1 ATOM 6971 C CD1 . TRP B 1 116 ? -3.030 -31.698 10.333 1.00 29.08 ? 154 TRP B CD1 1 ATOM 6972 C CD2 . TRP B 1 116 ? -3.898 -30.653 8.556 1.00 29.30 ? 154 TRP B CD2 1 ATOM 6973 N NE1 . TRP B 1 116 ? -3.098 -32.614 9.306 1.00 28.72 ? 154 TRP B NE1 1 ATOM 6974 C CE2 . TRP B 1 116 ? -3.628 -31.997 8.204 1.00 29.67 ? 154 TRP B CE2 1 ATOM 6975 C CE3 . TRP B 1 116 ? -4.452 -29.799 7.596 1.00 29.13 ? 154 TRP B CE3 1 ATOM 6976 C CZ2 . TRP B 1 116 ? -3.895 -32.505 6.930 1.00 31.09 ? 154 TRP B CZ2 1 ATOM 6977 C CZ3 . TRP B 1 116 ? -4.720 -30.307 6.328 1.00 32.31 ? 154 TRP B CZ3 1 ATOM 6978 C CH2 . TRP B 1 116 ? -4.441 -31.648 6.011 1.00 29.95 ? 154 TRP B CH2 1 ATOM 6979 N N . ILE B 1 117 ? -6.363 -31.083 10.992 1.00 24.57 ? 155 ILE B N 1 ATOM 6980 C CA . ILE B 1 117 ? -6.914 -32.252 11.648 1.00 24.91 ? 155 ILE B CA 1 ATOM 6981 C C . ILE B 1 117 ? -6.829 -33.427 10.695 1.00 26.30 ? 155 ILE B C 1 ATOM 6982 O O . ILE B 1 117 ? -6.952 -33.264 9.484 1.00 26.33 ? 155 ILE B O 1 ATOM 6983 C CB . ILE B 1 117 ? -8.411 -32.036 12.093 1.00 27.17 ? 155 ILE B CB 1 ATOM 6984 C CG1 . ILE B 1 117 ? -8.891 -33.284 12.851 1.00 27.63 ? 155 ILE B CG1 1 ATOM 6985 C CG2 . ILE B 1 117 ? -9.306 -31.730 10.861 1.00 27.37 ? 155 ILE B CG2 1 ATOM 6986 C CD1 . ILE B 1 117 ? -10.154 -33.073 13.677 1.00 29.72 ? 155 ILE B CD1 1 ATOM 6987 N N . THR B 1 118 ? -6.587 -34.613 11.245 1.00 27.09 ? 156 THR B N 1 ATOM 6988 C CA . THR B 1 118 ? -6.498 -35.812 10.435 1.00 27.04 ? 156 THR B CA 1 ATOM 6989 C C . THR B 1 118 ? -6.794 -37.072 11.248 1.00 27.15 ? 156 THR B C 1 ATOM 6990 O O . THR B 1 118 ? -6.432 -37.171 12.432 1.00 27.11 ? 156 THR B O 1 ATOM 6991 C CB . THR B 1 118 ? -5.087 -35.986 9.804 1.00 27.23 ? 156 THR B CB 1 ATOM 6992 O OG1 . THR B 1 118 ? -5.093 -37.166 8.995 1.00 30.68 ? 156 THR B OG1 1 ATOM 6993 C CG2 . THR B 1 118 ? -4.018 -36.186 10.873 1.00 28.16 ? 156 THR B CG2 1 ATOM 6994 N N . TRP B 1 119 ? -7.459 -38.027 10.606 1.00 26.79 ? 157 TRP B N 1 ATOM 6995 C CA . TRP B 1 119 ? -7.736 -39.317 11.232 1.00 26.51 ? 157 TRP B CA 1 ATOM 6996 C C . TRP B 1 119 ? -6.417 -40.070 11.158 1.00 25.68 ? 157 TRP B C 1 ATOM 6997 O O . TRP B 1 119 ? -5.525 -39.701 10.389 1.00 25.03 ? 157 TRP B O 1 ATOM 6998 C CB . TRP B 1 119 ? -8.748 -40.155 10.419 1.00 27.70 ? 157 TRP B CB 1 ATOM 6999 C CG . TRP B 1 119 ? -10.154 -39.634 10.362 1.00 29.26 ? 157 TRP B CG 1 ATOM 7000 C CD1 . TRP B 1 119 ? -10.764 -39.028 9.300 1.00 30.06 ? 157 TRP B CD1 1 ATOM 7001 C CD2 . TRP B 1 119 ? -11.130 -39.698 11.407 1.00 29.82 ? 157 TRP B CD2 1 ATOM 7002 N NE1 . TRP B 1 119 ? -12.065 -38.714 9.624 1.00 30.52 ? 157 TRP B NE1 1 ATOM 7003 C CE2 . TRP B 1 119 ? -12.312 -39.110 10.911 1.00 29.74 ? 157 TRP B CE2 1 ATOM 7004 C CE3 . TRP B 1 119 ? -11.119 -40.195 12.721 1.00 32.04 ? 157 TRP B CE3 1 ATOM 7005 C CZ2 . TRP B 1 119 ? -13.482 -39.004 11.686 1.00 32.37 ? 157 TRP B CZ2 1 ATOM 7006 C CZ3 . TRP B 1 119 ? -12.282 -40.091 13.491 1.00 31.81 ? 157 TRP B CZ3 1 ATOM 7007 C CH2 . TRP B 1 119 ? -13.445 -39.498 12.964 1.00 32.39 ? 157 TRP B CH2 1 ATOM 7008 N N . SER B 1 120 ? -6.299 -41.120 11.959 1.00 27.31 ? 158 SER B N 1 ATOM 7009 C CA . SER B 1 120 ? -5.136 -41.998 11.935 1.00 28.47 ? 158 SER B CA 1 ATOM 7010 C C . SER B 1 120 ? -5.351 -42.776 10.624 1.00 29.32 ? 158 SER B C 1 ATOM 7011 O O . SER B 1 120 ? -6.438 -42.700 10.026 1.00 28.90 ? 158 SER B O 1 ATOM 7012 C CB . SER B 1 120 ? -5.157 -42.928 13.159 1.00 31.10 ? 158 SER B CB 1 ATOM 7013 O OG . SER B 1 120 ? -6.465 -43.391 13.433 1.00 30.52 ? 158 SER B OG 1 ATOM 7014 N N . PRO B 1 121 ? -4.341 -43.519 10.150 1.00 30.55 ? 159 PRO B N 1 ATOM 7015 C CA . PRO B 1 121 ? -4.538 -44.251 8.891 1.00 32.43 ? 159 PRO B CA 1 ATOM 7016 C C . PRO B 1 121 ? -5.452 -45.468 9.024 1.00 33.23 ? 159 PRO B C 1 ATOM 7017 O O . PRO B 1 121 ? -5.954 -45.999 8.031 1.00 33.83 ? 159 PRO B O 1 ATOM 7018 C CB . PRO B 1 121 ? -3.106 -44.640 8.478 1.00 33.26 ? 159 PRO B CB 1 ATOM 7019 C CG . PRO B 1 121 ? -2.216 -43.695 9.277 1.00 33.30 ? 159 PRO B CG 1 ATOM 7020 C CD . PRO B 1 121 ? -2.942 -43.626 10.599 1.00 31.93 ? 159 PRO B CD 1 ATOM 7021 N N . VAL B 1 122 ? -5.639 -45.923 10.251 1.00 32.99 ? 160 VAL B N 1 ATOM 7022 C CA . VAL B 1 122 ? -6.510 -47.056 10.529 1.00 34.06 ? 160 VAL B CA 1 ATOM 7023 C C . VAL B 1 122 ? -7.381 -46.611 11.685 1.00 33.94 ? 160 VAL B C 1 ATOM 7024 O O . VAL B 1 122 ? -7.044 -45.647 12.364 1.00 32.45 ? 160 VAL B O 1 ATOM 7025 C CB . VAL B 1 122 ? -5.711 -48.306 10.959 1.00 33.41 ? 160 VAL B CB 1 ATOM 7026 C CG1 . VAL B 1 122 ? -4.917 -48.841 9.783 1.00 36.24 ? 160 VAL B CG1 1 ATOM 7027 C CG2 . VAL B 1 122 ? -4.787 -47.971 12.126 1.00 34.85 ? 160 VAL B CG2 1 ATOM 7028 N N . GLY B 1 123 ? -8.505 -47.291 11.885 1.00 33.65 ? 161 GLY B N 1 ATOM 7029 C CA . GLY B 1 123 ? -9.391 -46.954 12.988 1.00 31.89 ? 161 GLY B CA 1 ATOM 7030 C C . GLY B 1 123 ? -10.043 -45.589 12.916 1.00 32.24 ? 161 GLY B C 1 ATOM 7031 O O . GLY B 1 123 ? -10.504 -45.141 11.865 1.00 31.15 ? 161 GLY B O 1 ATOM 7032 N N . HIS B 1 124 ? -10.087 -44.910 14.052 1.00 32.93 ? 162 HIS B N 1 ATOM 7033 C CA . HIS B 1 124 ? -10.697 -43.597 14.074 1.00 33.44 ? 162 HIS B CA 1 ATOM 7034 C C . HIS B 1 124 ? -10.092 -42.643 15.081 1.00 32.31 ? 162 HIS B C 1 ATOM 7035 O O . HIS B 1 124 ? -10.803 -41.830 15.664 1.00 33.47 ? 162 HIS B O 1 ATOM 7036 C CB . HIS B 1 124 ? -12.206 -43.712 14.317 1.00 34.62 ? 162 HIS B CB 1 ATOM 7037 C CG . HIS B 1 124 ? -12.568 -44.468 15.555 1.00 38.02 ? 162 HIS B CG 1 ATOM 7038 N ND1 . HIS B 1 124 ? -13.036 -45.765 15.524 1.00 37.29 ? 162 HIS B ND1 1 ATOM 7039 C CD2 . HIS B 1 124 ? -12.553 -44.105 16.859 1.00 37.80 ? 162 HIS B CD2 1 ATOM 7040 C CE1 . HIS B 1 124 ? -13.295 -46.167 16.755 1.00 38.52 ? 162 HIS B CE1 1 ATOM 7041 N NE2 . HIS B 1 124 ? -13.010 -45.179 17.583 1.00 38.86 ? 162 HIS B NE2 1 ATOM 7042 N N . LYS B 1 125 ? -8.785 -42.732 15.299 1.00 31.50 ? 163 LYS B N 1 ATOM 7043 C CA . LYS B 1 125 ? -8.157 -41.794 16.222 1.00 30.66 ? 163 LYS B CA 1 ATOM 7044 C C . LYS B 1 125 ? -8.067 -40.489 15.446 1.00 30.33 ? 163 LYS B C 1 ATOM 7045 O O . LYS B 1 125 ? -8.106 -40.500 14.213 1.00 30.81 ? 163 LYS B O 1 ATOM 7046 C CB . LYS B 1 125 ? -6.733 -42.212 16.575 1.00 31.48 ? 163 LYS B CB 1 ATOM 7047 C CG . LYS B 1 125 ? -6.563 -43.414 17.480 1.00 34.42 ? 163 LYS B CG 1 ATOM 7048 C CD . LYS B 1 125 ? -5.065 -43.661 17.587 1.00 34.56 ? 163 LYS B CD 1 ATOM 7049 C CE . LYS B 1 125 ? -4.687 -44.750 18.551 1.00 35.73 ? 163 LYS B CE 1 ATOM 7050 N NZ . LYS B 1 125 ? -3.205 -44.950 18.454 1.00 34.34 ? 163 LYS B NZ 1 ATOM 7051 N N . LEU B 1 126 ? -7.960 -39.376 16.173 1.00 28.53 ? 164 LEU B N 1 ATOM 7052 C CA . LEU B 1 126 ? -7.816 -38.064 15.576 1.00 27.30 ? 164 LEU B CA 1 ATOM 7053 C C . LEU B 1 126 ? -6.629 -37.304 16.162 1.00 27.31 ? 164 LEU B C 1 ATOM 7054 O O . LEU B 1 126 ? -6.348 -37.409 17.341 1.00 27.30 ? 164 LEU B O 1 ATOM 7055 C CB . LEU B 1 126 ? -9.079 -37.226 15.803 1.00 29.57 ? 164 LEU B CB 1 ATOM 7056 C CG . LEU B 1 126 ? -10.313 -37.587 14.974 1.00 30.61 ? 164 LEU B CG 1 ATOM 7057 C CD1 . LEU B 1 126 ? -11.522 -36.873 15.566 1.00 31.44 ? 164 LEU B CD1 1 ATOM 7058 C CD2 . LEU B 1 126 ? -10.102 -37.165 13.517 1.00 29.53 ? 164 LEU B CD2 1 ATOM 7059 N N . ALA B 1 127 ? -5.927 -36.551 15.326 1.00 26.59 ? 165 ALA B N 1 ATOM 7060 C CA . ALA B 1 127 ? -4.854 -35.691 15.804 1.00 24.87 ? 165 ALA B CA 1 ATOM 7061 C C . ALA B 1 127 ? -5.197 -34.346 15.157 1.00 25.31 ? 165 ALA B C 1 ATOM 7062 O O . ALA B 1 127 ? -5.597 -34.310 14.004 1.00 25.74 ? 165 ALA B O 1 ATOM 7063 C CB . ALA B 1 127 ? -3.486 -36.188 15.331 1.00 26.11 ? 165 ALA B CB 1 ATOM 7064 N N . TYR B 1 128 ? -5.089 -33.253 15.898 1.00 24.22 ? 166 TYR B N 1 ATOM 7065 C CA . TYR B 1 128 ? -5.384 -31.929 15.346 1.00 26.19 ? 166 TYR B CA 1 ATOM 7066 C C . TYR B 1 128 ? -4.513 -30.853 15.994 1.00 26.04 ? 166 TYR B C 1 ATOM 7067 O O . TYR B 1 128 ? -3.974 -31.056 17.087 1.00 25.07 ? 166 TYR B O 1 ATOM 7068 C CB . TYR B 1 128 ? -6.874 -31.578 15.541 1.00 28.37 ? 166 TYR B CB 1 ATOM 7069 C CG . TYR B 1 128 ? -7.342 -31.426 16.981 1.00 29.69 ? 166 TYR B CG 1 ATOM 7070 C CD1 . TYR B 1 128 ? -7.234 -30.203 17.650 1.00 30.33 ? 166 TYR B CD1 1 ATOM 7071 C CD2 . TYR B 1 128 ? -7.931 -32.496 17.659 1.00 30.63 ? 166 TYR B CD2 1 ATOM 7072 C CE1 . TYR B 1 128 ? -7.702 -30.053 18.958 1.00 33.85 ? 166 TYR B CE1 1 ATOM 7073 C CE2 . TYR B 1 128 ? -8.409 -32.352 18.967 1.00 33.47 ? 166 TYR B CE2 1 ATOM 7074 C CZ . TYR B 1 128 ? -8.291 -31.131 19.606 1.00 34.45 ? 166 TYR B CZ 1 ATOM 7075 O OH . TYR B 1 128 ? -8.784 -30.972 20.890 1.00 38.23 ? 166 TYR B OH 1 ATOM 7076 N N . VAL B 1 129 ? -4.369 -29.724 15.307 1.00 24.91 ? 167 VAL B N 1 ATOM 7077 C CA . VAL B 1 129 ? -3.591 -28.608 15.819 1.00 23.28 ? 167 VAL B CA 1 ATOM 7078 C C . VAL B 1 129 ? -4.524 -27.426 16.123 1.00 25.63 ? 167 VAL B C 1 ATOM 7079 O O . VAL B 1 129 ? -5.364 -27.038 15.286 1.00 26.19 ? 167 VAL B O 1 ATOM 7080 C CB . VAL B 1 129 ? -2.507 -28.165 14.781 1.00 23.03 ? 167 VAL B CB 1 ATOM 7081 C CG1 . VAL B 1 129 ? -1.688 -26.998 15.323 1.00 20.26 ? 167 VAL B CG1 1 ATOM 7082 C CG2 . VAL B 1 129 ? -1.581 -29.352 14.463 1.00 21.21 ? 167 VAL B CG2 1 ATOM 7083 N N . TRP B 1 130 ? -4.358 -26.842 17.307 1.00 23.99 ? 168 TRP B N 1 ATOM 7084 C CA . TRP B 1 130 ? -5.168 -25.691 17.711 1.00 25.67 ? 168 TRP B CA 1 ATOM 7085 C C . TRP B 1 130 ? -4.243 -24.772 18.512 1.00 25.66 ? 168 TRP B C 1 ATOM 7086 O O . TRP B 1 130 ? -3.547 -25.231 19.430 1.00 25.03 ? 168 TRP B O 1 ATOM 7087 C CB . TRP B 1 130 ? -6.336 -26.163 18.566 1.00 28.28 ? 168 TRP B CB 1 ATOM 7088 C CG . TRP B 1 130 ? -7.194 -25.046 19.060 1.00 32.37 ? 168 TRP B CG 1 ATOM 7089 C CD1 . TRP B 1 130 ? -8.135 -24.351 18.355 1.00 30.92 ? 168 TRP B CD1 1 ATOM 7090 C CD2 . TRP B 1 130 ? -7.216 -24.526 20.391 1.00 33.26 ? 168 TRP B CD2 1 ATOM 7091 N NE1 . TRP B 1 130 ? -8.754 -23.430 19.179 1.00 31.80 ? 168 TRP B NE1 1 ATOM 7092 C CE2 . TRP B 1 130 ? -8.207 -23.520 20.433 1.00 35.47 ? 168 TRP B CE2 1 ATOM 7093 C CE3 . TRP B 1 130 ? -6.494 -24.817 21.558 1.00 35.57 ? 168 TRP B CE3 1 ATOM 7094 C CZ2 . TRP B 1 130 ? -8.498 -22.806 21.600 1.00 33.91 ? 168 TRP B CZ2 1 ATOM 7095 C CZ3 . TRP B 1 130 ? -6.781 -24.110 22.714 1.00 36.84 ? 168 TRP B CZ3 1 ATOM 7096 C CH2 . TRP B 1 130 ? -7.776 -23.116 22.726 1.00 37.06 ? 168 TRP B CH2 1 ATOM 7097 N N . ASN B 1 131 ? -4.217 -23.492 18.151 1.00 25.31 ? 169 ASN B N 1 ATOM 7098 C CA . ASN B 1 131 ? -3.330 -22.533 18.816 1.00 28.86 ? 169 ASN B CA 1 ATOM 7099 C C . ASN B 1 131 ? -1.877 -23.037 18.782 1.00 29.47 ? 169 ASN B C 1 ATOM 7100 O O . ASN B 1 131 ? -1.150 -22.947 19.789 1.00 29.01 ? 169 ASN B O 1 ATOM 7101 C CB . ASN B 1 131 ? -3.767 -22.292 20.272 1.00 33.24 ? 169 ASN B CB 1 ATOM 7102 C CG . ASN B 1 131 ? -4.959 -21.346 20.376 1.00 38.55 ? 169 ASN B CG 1 ATOM 7103 O OD1 . ASN B 1 131 ? -5.587 -21.233 21.434 1.00 42.16 ? 169 ASN B OD1 1 ATOM 7104 N ND2 . ASN B 1 131 ? -5.271 -20.656 19.280 1.00 39.18 ? 169 ASN B ND2 1 ATOM 7105 N N . ASN B 1 132 ? -1.476 -23.581 17.629 1.00 26.19 ? 170 ASN B N 1 ATOM 7106 C CA . ASN B 1 132 ? -0.112 -24.082 17.409 1.00 25.72 ? 170 ASN B CA 1 ATOM 7107 C C . ASN B 1 132 ? 0.343 -25.266 18.267 1.00 24.76 ? 170 ASN B C 1 ATOM 7108 O O . ASN B 1 132 ? 1.536 -25.551 18.333 1.00 24.17 ? 170 ASN B O 1 ATOM 7109 C CB . ASN B 1 132 ? 0.919 -22.952 17.542 1.00 25.65 ? 170 ASN B CB 1 ATOM 7110 C CG . ASN B 1 132 ? 0.897 -21.985 16.361 1.00 29.43 ? 170 ASN B CG 1 ATOM 7111 O OD1 . ASN B 1 132 ? 1.813 -21.156 16.185 1.00 30.05 ? 170 ASN B OD1 1 ATOM 7112 N ND2 . ASN B 1 132 ? -0.139 -22.081 15.547 1.00 27.10 ? 170 ASN B ND2 1 ATOM 7113 N N . ASP B 1 133 ? -0.595 -25.949 18.917 1.00 24.91 ? 171 ASP B N 1 ATOM 7114 C CA . ASP B 1 133 ? -0.257 -27.137 19.692 1.00 25.84 ? 171 ASP B CA 1 ATOM 7115 C C . ASP B 1 133 ? -1.049 -28.322 19.179 1.00 25.90 ? 171 ASP B C 1 ATOM 7116 O O . ASP B 1 133 ? -2.163 -28.180 18.642 1.00 25.27 ? 171 ASP B O 1 ATOM 7117 C CB . ASP B 1 133 ? -0.577 -26.983 21.182 1.00 25.27 ? 171 ASP B CB 1 ATOM 7118 C CG . ASP B 1 133 ? 0.427 -26.134 21.915 1.00 27.51 ? 171 ASP B CG 1 ATOM 7119 O OD1 . ASP B 1 133 ? 1.653 -26.312 21.721 1.00 29.07 ? 171 ASP B OD1 1 ATOM 7120 O OD2 . ASP B 1 133 ? -0.025 -25.292 22.723 1.00 28.76 ? 171 ASP B OD2 1 ATOM 7121 N N . ILE B 1 134 ? -0.478 -29.497 19.381 1.00 24.16 ? 172 ILE B N 1 ATOM 7122 C CA . ILE B 1 134 ? -1.091 -30.750 18.950 1.00 25.37 ? 172 ILE B CA 1 ATOM 7123 C C . ILE B 1 134 ? -1.939 -31.423 20.034 1.00 25.36 ? 172 ILE B C 1 ATOM 7124 O O . ILE B 1 134 ? -1.571 -31.425 21.210 1.00 25.91 ? 172 ILE B O 1 ATOM 7125 C CB . ILE B 1 134 ? 0.019 -31.736 18.500 1.00 24.20 ? 172 ILE B CB 1 ATOM 7126 C CG1 . ILE B 1 134 ? 0.794 -31.087 17.350 1.00 22.39 ? 172 ILE B CG1 1 ATOM 7127 C CG2 . ILE B 1 134 ? -0.600 -33.104 18.063 1.00 25.00 ? 172 ILE B CG2 1 ATOM 7128 C CD1 . ILE B 1 134 ? 2.183 -31.704 17.126 1.00 22.07 ? 172 ILE B CD1 1 ATOM 7129 N N . TYR B 1 135 ? -3.074 -31.984 19.623 1.00 25.28 ? 173 TYR B N 1 ATOM 7130 C CA . TYR B 1 135 ? -3.970 -32.703 20.528 1.00 26.45 ? 173 TYR B CA 1 ATOM 7131 C C . TYR B 1 135 ? -4.343 -34.029 19.878 1.00 26.44 ? 173 TYR B C 1 ATOM 7132 O O . TYR B 1 135 ? -4.451 -34.124 18.653 1.00 28.00 ? 173 TYR B O 1 ATOM 7133 C CB . TYR B 1 135 ? -5.255 -31.908 20.787 1.00 26.99 ? 173 TYR B CB 1 ATOM 7134 C CG . TYR B 1 135 ? -5.024 -30.602 21.507 1.00 29.24 ? 173 TYR B CG 1 ATOM 7135 C CD1 . TYR B 1 135 ? -4.552 -29.480 20.824 1.00 29.33 ? 173 TYR B CD1 1 ATOM 7136 C CD2 . TYR B 1 135 ? -5.260 -30.496 22.880 1.00 29.14 ? 173 TYR B CD2 1 ATOM 7137 C CE1 . TYR B 1 135 ? -4.314 -28.270 21.494 1.00 31.23 ? 173 TYR B CE1 1 ATOM 7138 C CE2 . TYR B 1 135 ? -5.032 -29.299 23.558 1.00 31.30 ? 173 TYR B CE2 1 ATOM 7139 C CZ . TYR B 1 135 ? -4.558 -28.194 22.860 1.00 30.44 ? 173 TYR B CZ 1 ATOM 7140 O OH . TYR B 1 135 ? -4.321 -27.017 23.523 1.00 30.82 ? 173 TYR B OH 1 ATOM 7141 N N . VAL B 1 136 ? -4.525 -35.056 20.691 1.00 27.25 ? 174 VAL B N 1 ATOM 7142 C CA . VAL B 1 136 ? -4.910 -36.354 20.170 1.00 28.68 ? 174 VAL B CA 1 ATOM 7143 C C . VAL B 1 136 ? -6.209 -36.815 20.814 1.00 31.82 ? 174 VAL B C 1 ATOM 7144 O O . VAL B 1 136 ? -6.367 -36.730 22.029 1.00 32.27 ? 174 VAL B O 1 ATOM 7145 C CB . VAL B 1 136 ? -3.810 -37.401 20.413 1.00 28.51 ? 174 VAL B CB 1 ATOM 7146 C CG1 . VAL B 1 136 ? -4.352 -38.812 20.165 1.00 30.13 ? 174 VAL B CG1 1 ATOM 7147 C CG2 . VAL B 1 136 ? -2.639 -37.133 19.464 1.00 28.56 ? 174 VAL B CG2 1 ATOM 7148 N N . LYS B 1 137 ? -7.138 -37.301 19.994 1.00 33.36 ? 175 LYS B N 1 ATOM 7149 C CA . LYS B 1 137 ? -8.425 -37.801 20.492 1.00 36.58 ? 175 LYS B CA 1 ATOM 7150 C C . LYS B 1 137 ? -8.565 -39.268 20.106 1.00 36.60 ? 175 LYS B C 1 ATOM 7151 O O . LYS B 1 137 ? -8.753 -39.580 18.936 1.00 35.51 ? 175 LYS B O 1 ATOM 7152 C CB . LYS B 1 137 ? -9.597 -37.030 19.868 1.00 37.42 ? 175 LYS B CB 1 ATOM 7153 C CG . LYS B 1 137 ? -9.937 -35.723 20.533 1.00 42.58 ? 175 LYS B CG 1 ATOM 7154 C CD . LYS B 1 137 ? -11.062 -34.967 19.819 1.00 45.14 ? 175 LYS B CD 1 ATOM 7155 C CE . LYS B 1 137 ? -12.421 -35.622 20.003 1.00 48.02 ? 175 LYS B CE 1 ATOM 7156 N NZ . LYS B 1 137 ? -12.472 -36.932 19.304 1.00 50.15 ? 175 LYS B NZ 1 ATOM 7157 N N . ASN B 1 138 ? -8.479 -40.172 21.072 1.00 38.12 ? 176 ASN B N 1 ATOM 7158 C CA . ASN B 1 138 ? -8.617 -41.586 20.741 1.00 40.50 ? 176 ASN B CA 1 ATOM 7159 C C . ASN B 1 138 ? -10.029 -41.910 20.286 1.00 40.45 ? 176 ASN B C 1 ATOM 7160 O O . ASN B 1 138 ? -10.224 -42.740 19.408 1.00 41.24 ? 176 ASN B O 1 ATOM 7161 C CB . ASN B 1 138 ? -8.246 -42.451 21.936 1.00 42.76 ? 176 ASN B CB 1 ATOM 7162 C CG . ASN B 1 138 ? -6.760 -42.525 22.145 1.00 45.09 ? 176 ASN B CG 1 ATOM 7163 O OD1 . ASN B 1 138 ? -6.286 -42.980 23.189 1.00 47.82 ? 176 ASN B OD1 1 ATOM 7164 N ND2 . ASN B 1 138 ? -6.005 -42.086 21.144 1.00 46.62 ? 176 ASN B ND2 1 ATOM 7165 N N . GLU B 1 139 ? -11.011 -41.231 20.870 1.00 40.65 ? 177 GLU B N 1 ATOM 7166 C CA . GLU B 1 139 ? -12.401 -41.465 20.521 1.00 41.46 ? 177 GLU B CA 1 ATOM 7167 C C . GLU B 1 139 ? -13.128 -40.155 20.276 1.00 42.06 ? 177 GLU B C 1 ATOM 7168 O O . GLU B 1 139 ? -12.883 -39.158 20.955 1.00 41.98 ? 177 GLU B O 1 ATOM 7169 C CB . GLU B 1 139 ? -13.095 -42.231 21.647 1.00 42.57 ? 177 GLU B CB 1 ATOM 7170 C CG . GLU B 1 139 ? -12.477 -43.587 21.961 1.00 44.29 ? 177 GLU B CG 1 ATOM 7171 C CD . GLU B 1 139 ? -12.778 -44.634 20.898 1.00 45.83 ? 177 GLU B CD 1 ATOM 7172 O OE1 . GLU B 1 139 ? -13.688 -44.411 20.066 1.00 44.87 ? 177 GLU B OE1 1 ATOM 7173 O OE2 . GLU B 1 139 ? -12.110 -45.688 20.906 1.00 47.73 ? 177 GLU B OE2 1 ATOM 7174 N N . PRO B 1 140 ? -14.037 -40.139 19.294 1.00 42.02 ? 178 PRO B N 1 ATOM 7175 C CA . PRO B 1 140 ? -14.783 -38.918 18.990 1.00 43.36 ? 178 PRO B CA 1 ATOM 7176 C C . PRO B 1 140 ? -15.531 -38.340 20.186 1.00 44.66 ? 178 PRO B C 1 ATOM 7177 O O . PRO B 1 140 ? -15.658 -37.126 20.302 1.00 44.34 ? 178 PRO B O 1 ATOM 7178 C CB . PRO B 1 140 ? -15.719 -39.366 17.879 1.00 43.00 ? 178 PRO B CB 1 ATOM 7179 C CG . PRO B 1 140 ? -14.859 -40.367 17.136 1.00 41.71 ? 178 PRO B CG 1 ATOM 7180 C CD . PRO B 1 140 ? -14.291 -41.173 18.274 1.00 42.14 ? 178 PRO B CD 1 ATOM 7181 N N . ASN B 1 141 ? -16.005 -39.205 21.081 1.00 45.89 ? 179 ASN B N 1 ATOM 7182 C CA . ASN B 1 141 ? -16.753 -38.737 22.244 1.00 48.99 ? 179 ASN B CA 1 ATOM 7183 C C . ASN B 1 141 ? -15.905 -38.557 23.499 1.00 49.09 ? 179 ASN B C 1 ATOM 7184 O O . ASN B 1 141 ? -16.407 -38.128 24.537 1.00 50.57 ? 179 ASN B O 1 ATOM 7185 C CB . ASN B 1 141 ? -17.915 -39.690 22.548 1.00 50.10 ? 179 ASN B CB 1 ATOM 7186 C CG . ASN B 1 141 ? -17.449 -41.050 23.023 1.00 52.58 ? 179 ASN B CG 1 ATOM 7187 O OD1 . ASN B 1 141 ? -16.851 -41.813 22.269 1.00 56.79 ? 179 ASN B OD1 1 ATOM 7188 N ND2 . ASN B 1 141 ? -17.715 -41.360 24.286 1.00 55.19 ? 179 ASN B ND2 1 ATOM 7189 N N . LEU B 1 142 ? -14.624 -38.881 23.403 1.00 49.54 ? 180 LEU B N 1 ATOM 7190 C CA . LEU B 1 142 ? -13.717 -38.755 24.536 1.00 48.48 ? 180 LEU B CA 1 ATOM 7191 C C . LEU B 1 142 ? -12.950 -37.438 24.496 1.00 48.12 ? 180 LEU B C 1 ATOM 7192 O O . LEU B 1 142 ? -12.777 -36.836 23.436 1.00 45.86 ? 180 LEU B O 1 ATOM 7193 C CB . LEU B 1 142 ? -12.728 -39.922 24.540 1.00 50.82 ? 180 LEU B CB 1 ATOM 7194 C CG . LEU B 1 142 ? -13.231 -41.293 25.002 1.00 52.99 ? 180 LEU B CG 1 ATOM 7195 C CD1 . LEU B 1 142 ? -13.009 -41.442 26.492 1.00 54.32 ? 180 LEU B CD1 1 ATOM 7196 C CD2 . LEU B 1 142 ? -14.703 -41.455 24.655 1.00 54.29 ? 180 LEU B CD2 1 ATOM 7197 N N . SER B 1 143 ? -12.501 -36.989 25.663 1.00 46.83 ? 181 SER B N 1 ATOM 7198 C CA . SER B 1 143 ? -11.729 -35.754 25.768 1.00 46.91 ? 181 SER B CA 1 ATOM 7199 C C . SER B 1 143 ? -10.417 -35.948 25.021 1.00 45.31 ? 181 SER B C 1 ATOM 7200 O O . SER B 1 143 ? -9.898 -37.060 24.969 1.00 44.90 ? 181 SER B O 1 ATOM 7201 C CB . SER B 1 143 ? -11.427 -35.447 27.235 1.00 47.14 ? 181 SER B CB 1 ATOM 7202 O OG . SER B 1 143 ? -10.429 -34.446 27.347 1.00 50.52 ? 181 SER B OG 1 ATOM 7203 N N . SER B 1 144 ? -9.872 -34.873 24.459 1.00 43.71 ? 182 SER B N 1 ATOM 7204 C CA . SER B 1 144 ? -8.610 -34.974 23.737 1.00 42.86 ? 182 SER B CA 1 ATOM 7205 C C . SER B 1 144 ? -7.464 -34.835 24.728 1.00 41.61 ? 182 SER B C 1 ATOM 7206 O O . SER B 1 144 ? -7.650 -34.327 25.828 1.00 42.87 ? 182 SER B O 1 ATOM 7207 C CB . SER B 1 144 ? -8.510 -33.885 22.659 1.00 42.57 ? 182 SER B CB 1 ATOM 7208 O OG . SER B 1 144 ? -8.361 -32.595 23.222 1.00 46.39 ? 182 SER B OG 1 ATOM 7209 N N . GLN B 1 145 ? -6.286 -35.308 24.340 1.00 39.59 ? 183 GLN B N 1 ATOM 7210 C CA . GLN B 1 145 ? -5.094 -35.233 25.175 1.00 36.88 ? 183 GLN B CA 1 ATOM 7211 C C . GLN B 1 145 ? -4.122 -34.269 24.515 1.00 36.04 ? 183 GLN B C 1 ATOM 7212 O O . GLN B 1 145 ? -3.759 -34.475 23.357 1.00 33.99 ? 183 GLN B O 1 ATOM 7213 C CB . GLN B 1 145 ? -4.436 -36.603 25.277 1.00 39.21 ? 183 GLN B CB 1 ATOM 7214 C CG . GLN B 1 145 ? -3.141 -36.601 26.063 1.00 42.52 ? 183 GLN B CG 1 ATOM 7215 C CD . GLN B 1 145 ? -3.371 -36.303 27.527 1.00 44.85 ? 183 GLN B CD 1 ATOM 7216 O OE1 . GLN B 1 145 ? -2.566 -35.620 28.174 1.00 48.16 ? 183 GLN B OE1 1 ATOM 7217 N NE2 . GLN B 1 145 ? -4.473 -36.816 28.065 1.00 43.13 ? 183 GLN B NE2 1 ATOM 7218 N N . ARG B 1 146 ? -3.711 -33.221 25.232 1.00 34.25 ? 184 ARG B N 1 ATOM 7219 C CA . ARG B 1 146 ? -2.771 -32.253 24.671 1.00 34.85 ? 184 ARG B CA 1 ATOM 7220 C C . ARG B 1 146 ? -1.399 -32.921 24.610 1.00 34.54 ? 184 ARG B C 1 ATOM 7221 O O . ARG B 1 146 ? -1.001 -33.622 25.544 1.00 35.69 ? 184 ARG B O 1 ATOM 7222 C CB . ARG B 1 146 ? -2.694 -30.966 25.519 1.00 35.69 ? 184 ARG B CB 1 ATOM 7223 C CG . ARG B 1 146 ? -1.845 -29.875 24.837 1.00 38.24 ? 184 ARG B CG 1 ATOM 7224 C CD . ARG B 1 146 ? -1.461 -28.651 25.709 1.00 42.80 ? 184 ARG B CD 1 ATOM 7225 N NE . ARG B 1 146 ? -2.346 -27.514 25.524 1.00 46.62 ? 184 ARG B NE 1 ATOM 7226 C CZ . ARG B 1 146 ? -1.978 -26.232 25.563 1.00 48.87 ? 184 ARG B CZ 1 ATOM 7227 N NH1 . ARG B 1 146 ? -0.723 -25.874 25.781 1.00 46.56 ? 184 ARG B NH1 1 ATOM 7228 N NH2 . ARG B 1 146 ? -2.889 -25.289 25.362 1.00 51.93 ? 184 ARG B NH2 1 ATOM 7229 N N . ILE B 1 147 ? -0.684 -32.685 23.515 1.00 32.43 ? 185 ILE B N 1 ATOM 7230 C CA . ILE B 1 147 ? 0.634 -33.274 23.258 1.00 30.90 ? 185 ILE B CA 1 ATOM 7231 C C . ILE B 1 147 ? 1.782 -32.287 23.390 1.00 29.61 ? 185 ILE B C 1 ATOM 7232 O O . ILE B 1 147 ? 2.891 -32.658 23.774 1.00 30.35 ? 185 ILE B O 1 ATOM 7233 C CB . ILE B 1 147 ? 0.701 -33.863 21.804 1.00 32.15 ? 185 ILE B CB 1 ATOM 7234 C CG1 . ILE B 1 147 ? -0.424 -34.879 21.601 1.00 33.74 ? 185 ILE B CG1 1 ATOM 7235 C CG2 . ILE B 1 147 ? 2.042 -34.514 21.551 1.00 33.64 ? 185 ILE B CG2 1 ATOM 7236 C CD1 . ILE B 1 147 ? -0.526 -35.928 22.721 1.00 33.29 ? 185 ILE B CD1 1 ATOM 7237 N N . THR B 1 148 ? 1.542 -31.040 23.020 1.00 28.84 ? 186 THR B N 1 ATOM 7238 C CA . THR B 1 148 ? 2.581 -30.025 23.105 1.00 28.27 ? 186 THR B CA 1 ATOM 7239 C C . THR B 1 148 ? 2.097 -28.811 23.882 1.00 28.64 ? 186 THR B C 1 ATOM 7240 O O . THR B 1 148 ? 0.900 -28.516 23.910 1.00 28.24 ? 186 THR B O 1 ATOM 7241 C CB . THR B 1 148 ? 3.061 -29.587 21.692 1.00 28.05 ? 186 THR B CB 1 ATOM 7242 O OG1 . THR B 1 148 ? 1.994 -28.941 20.992 1.00 26.48 ? 186 THR B OG1 1 ATOM 7243 C CG2 . THR B 1 148 ? 3.509 -30.810 20.888 1.00 27.84 ? 186 THR B CG2 1 ATOM 7244 N N . TRP B 1 149 ? 3.021 -28.100 24.517 1.00 29.82 ? 187 TRP B N 1 ATOM 7245 C CA . TRP B 1 149 ? 2.626 -26.936 25.309 1.00 32.34 ? 187 TRP B CA 1 ATOM 7246 C C . TRP B 1 149 ? 3.406 -25.682 24.950 1.00 32.35 ? 187 TRP B C 1 ATOM 7247 O O . TRP B 1 149 ? 3.287 -24.651 25.614 1.00 34.19 ? 187 TRP B O 1 ATOM 7248 C CB . TRP B 1 149 ? 2.775 -27.250 26.812 1.00 35.86 ? 187 TRP B CB 1 ATOM 7249 C CG . TRP B 1 149 ? 2.013 -28.480 27.255 1.00 40.12 ? 187 TRP B CG 1 ATOM 7250 C CD1 . TRP B 1 149 ? 2.331 -29.791 26.992 1.00 41.07 ? 187 TRP B CD1 1 ATOM 7251 C CD2 . TRP B 1 149 ? 0.778 -28.512 27.982 1.00 42.97 ? 187 TRP B CD2 1 ATOM 7252 N NE1 . TRP B 1 149 ? 1.365 -30.628 27.505 1.00 43.12 ? 187 TRP B NE1 1 ATOM 7253 C CE2 . TRP B 1 149 ? 0.404 -29.871 28.117 1.00 43.86 ? 187 TRP B CE2 1 ATOM 7254 C CE3 . TRP B 1 149 ? -0.050 -27.526 28.527 1.00 44.95 ? 187 TRP B CE3 1 ATOM 7255 C CZ2 . TRP B 1 149 ? -0.765 -30.266 28.776 1.00 46.28 ? 187 TRP B CZ2 1 ATOM 7256 C CZ3 . TRP B 1 149 ? -1.219 -27.920 29.185 1.00 47.67 ? 187 TRP B CZ3 1 ATOM 7257 C CH2 . TRP B 1 149 ? -1.563 -29.279 29.303 1.00 47.26 ? 187 TRP B CH2 1 ATOM 7258 N N . THR B 1 150 ? 4.178 -25.751 23.873 1.00 30.20 ? 188 THR B N 1 ATOM 7259 C CA . THR B 1 150 ? 5.002 -24.623 23.465 1.00 29.67 ? 188 THR B CA 1 ATOM 7260 C C . THR B 1 150 ? 4.430 -23.737 22.366 1.00 28.20 ? 188 THR B C 1 ATOM 7261 O O . THR B 1 150 ? 5.044 -22.716 21.988 1.00 27.76 ? 188 THR B O 1 ATOM 7262 C CB . THR B 1 150 ? 6.374 -25.136 23.018 1.00 29.85 ? 188 THR B CB 1 ATOM 7263 O OG1 . THR B 1 150 ? 6.192 -26.161 22.038 1.00 29.21 ? 188 THR B OG1 1 ATOM 7264 C CG2 . THR B 1 150 ? 7.145 -25.714 24.213 1.00 32.03 ? 188 THR B CG2 1 ATOM 7265 N N . GLY B 1 151 ? 3.271 -24.125 21.845 1.00 27.53 ? 189 GLY B N 1 ATOM 7266 C CA . GLY B 1 151 ? 2.639 -23.363 20.784 1.00 28.19 ? 189 GLY B CA 1 ATOM 7267 C C . GLY B 1 151 ? 2.519 -21.894 21.110 1.00 29.48 ? 189 GLY B C 1 ATOM 7268 O O . GLY B 1 151 ? 2.034 -21.524 22.167 1.00 30.58 ? 189 GLY B O 1 ATOM 7269 N N . LYS B 1 152 ? 2.968 -21.045 20.198 1.00 29.42 ? 190 LYS B N 1 ATOM 7270 C CA . LYS B 1 152 ? 2.917 -19.610 20.423 1.00 30.30 ? 190 LYS B CA 1 ATOM 7271 C C . LYS B 1 152 ? 2.792 -18.900 19.080 1.00 30.81 ? 190 LYS B C 1 ATOM 7272 O O . LYS B 1 152 ? 3.595 -19.117 18.166 1.00 27.90 ? 190 LYS B O 1 ATOM 7273 C CB . LYS B 1 152 ? 4.190 -19.156 21.149 1.00 31.99 ? 190 LYS B CB 1 ATOM 7274 C CG . LYS B 1 152 ? 4.182 -17.693 21.576 1.00 34.69 ? 190 LYS B CG 1 ATOM 7275 C CD . LYS B 1 152 ? 5.479 -17.336 22.285 1.00 37.74 ? 190 LYS B CD 1 ATOM 7276 C CE . LYS B 1 152 ? 5.441 -15.911 22.825 1.00 41.41 ? 190 LYS B CE 1 ATOM 7277 N NZ . LYS B 1 152 ? 6.621 -15.651 23.712 1.00 43.46 ? 190 LYS B NZ 1 ATOM 7278 N N . GLU B 1 153 ? 1.781 -18.047 18.973 1.00 31.21 ? 191 GLU B N 1 ATOM 7279 C CA . GLU B 1 153 ? 1.518 -17.300 17.747 1.00 31.96 ? 191 GLU B CA 1 ATOM 7280 C C . GLU B 1 153 ? 2.748 -16.565 17.238 1.00 30.63 ? 191 GLU B C 1 ATOM 7281 O O . GLU B 1 153 ? 3.393 -15.824 17.982 1.00 29.33 ? 191 GLU B O 1 ATOM 7282 C CB . GLU B 1 153 ? 0.371 -16.299 17.968 1.00 35.20 ? 191 GLU B CB 1 ATOM 7283 C CG . GLU B 1 153 ? 0.127 -15.378 16.766 1.00 41.68 ? 191 GLU B CG 1 ATOM 7284 C CD . GLU B 1 153 ? -1.041 -14.415 16.975 1.00 47.36 ? 191 GLU B CD 1 ATOM 7285 O OE1 . GLU B 1 153 ? -1.186 -13.471 16.162 1.00 49.60 ? 191 GLU B OE1 1 ATOM 7286 O OE2 . GLU B 1 153 ? -1.815 -14.603 17.942 1.00 47.85 ? 191 GLU B OE2 1 ATOM 7287 N N . ASN B 1 154 ? 3.063 -16.790 15.963 1.00 29.50 ? 192 ASN B N 1 ATOM 7288 C CA . ASN B 1 154 ? 4.209 -16.173 15.307 1.00 29.28 ? 192 ASN B CA 1 ATOM 7289 C C . ASN B 1 154 ? 5.582 -16.600 15.832 1.00 27.32 ? 192 ASN B C 1 ATOM 7290 O O . ASN B 1 154 ? 6.592 -15.996 15.486 1.00 26.46 ? 192 ASN B O 1 ATOM 7291 C CB . ASN B 1 154 ? 4.104 -14.651 15.390 1.00 30.60 ? 192 ASN B CB 1 ATOM 7292 C CG . ASN B 1 154 ? 3.236 -14.069 14.294 1.00 33.06 ? 192 ASN B CG 1 ATOM 7293 O OD1 . ASN B 1 154 ? 3.151 -12.847 14.137 1.00 37.71 ? 192 ASN B OD1 1 ATOM 7294 N ND2 . ASN B 1 154 ? 2.596 -14.933 13.523 1.00 28.94 ? 192 ASN B ND2 1 ATOM 7295 N N . VAL B 1 155 ? 5.638 -17.636 16.654 1.00 25.09 ? 193 VAL B N 1 ATOM 7296 C CA . VAL B 1 155 ? 6.936 -18.029 17.196 1.00 25.16 ? 193 VAL B CA 1 ATOM 7297 C C . VAL B 1 155 ? 7.168 -19.536 17.138 1.00 24.78 ? 193 VAL B C 1 ATOM 7298 O O . VAL B 1 155 ? 8.132 -19.999 16.526 1.00 26.47 ? 193 VAL B O 1 ATOM 7299 C CB . VAL B 1 155 ? 7.092 -17.545 18.676 1.00 24.88 ? 193 VAL B CB 1 ATOM 7300 C CG1 . VAL B 1 155 ? 8.449 -17.953 19.245 1.00 25.45 ? 193 VAL B CG1 1 ATOM 7301 C CG2 . VAL B 1 155 ? 6.950 -16.030 18.745 1.00 28.21 ? 193 VAL B CG2 1 ATOM 7302 N N . ILE B 1 156 ? 6.285 -20.301 17.769 1.00 23.34 ? 194 ILE B N 1 ATOM 7303 C CA . ILE B 1 156 ? 6.446 -21.743 17.800 1.00 22.87 ? 194 ILE B CA 1 ATOM 7304 C C . ILE B 1 156 ? 5.264 -22.449 17.156 1.00 24.53 ? 194 ILE B C 1 ATOM 7305 O O . ILE B 1 156 ? 4.108 -22.249 17.571 1.00 22.83 ? 194 ILE B O 1 ATOM 7306 C CB . ILE B 1 156 ? 6.581 -22.265 19.245 1.00 24.68 ? 194 ILE B CB 1 ATOM 7307 C CG1 . ILE B 1 156 ? 7.764 -21.570 19.954 1.00 25.26 ? 194 ILE B CG1 1 ATOM 7308 C CG2 . ILE B 1 156 ? 6.760 -23.777 19.237 1.00 23.74 ? 194 ILE B CG2 1 ATOM 7309 C CD1 . ILE B 1 156 ? 9.124 -21.858 19.315 1.00 27.44 ? 194 ILE B CD1 1 ATOM 7310 N N . TYR B 1 157 ? 5.554 -23.272 16.156 1.00 20.25 ? 195 TYR B N 1 ATOM 7311 C CA . TYR B 1 157 ? 4.506 -24.031 15.467 1.00 23.69 ? 195 TYR B CA 1 ATOM 7312 C C . TYR B 1 157 ? 4.697 -25.542 15.649 1.00 22.97 ? 195 TYR B C 1 ATOM 7313 O O . TYR B 1 157 ? 5.718 -26.084 15.221 1.00 23.11 ? 195 TYR B O 1 ATOM 7314 C CB . TYR B 1 157 ? 4.508 -23.725 13.967 1.00 26.05 ? 195 TYR B CB 1 ATOM 7315 C CG . TYR B 1 157 ? 4.421 -22.253 13.608 1.00 26.56 ? 195 TYR B CG 1 ATOM 7316 C CD1 . TYR B 1 157 ? 5.525 -21.419 13.723 1.00 28.66 ? 195 TYR B CD1 1 ATOM 7317 C CD2 . TYR B 1 157 ? 3.241 -21.711 13.093 1.00 29.91 ? 195 TYR B CD2 1 ATOM 7318 C CE1 . TYR B 1 157 ? 5.470 -20.081 13.336 1.00 29.83 ? 195 TYR B CE1 1 ATOM 7319 C CE2 . TYR B 1 157 ? 3.174 -20.379 12.702 1.00 30.70 ? 195 TYR B CE2 1 ATOM 7320 C CZ . TYR B 1 157 ? 4.289 -19.569 12.826 1.00 31.67 ? 195 TYR B CZ 1 ATOM 7321 O OH . TYR B 1 157 ? 4.224 -18.235 12.468 1.00 31.12 ? 195 TYR B OH 1 ATOM 7322 N N . ASN B 1 158 ? 3.732 -26.210 16.286 1.00 21.59 ? 196 ASN B N 1 ATOM 7323 C CA . ASN B 1 158 ? 3.802 -27.662 16.478 1.00 22.54 ? 196 ASN B CA 1 ATOM 7324 C C . ASN B 1 158 ? 2.780 -28.361 15.597 1.00 23.16 ? 196 ASN B C 1 ATOM 7325 O O . ASN B 1 158 ? 1.589 -28.107 15.720 1.00 22.14 ? 196 ASN B O 1 ATOM 7326 C CB . ASN B 1 158 ? 3.500 -28.067 17.925 1.00 24.24 ? 196 ASN B CB 1 ATOM 7327 C CG . ASN B 1 158 ? 4.557 -27.584 18.898 1.00 24.11 ? 196 ASN B CG 1 ATOM 7328 O OD1 . ASN B 1 158 ? 5.673 -28.095 18.917 1.00 24.26 ? 196 ASN B OD1 1 ATOM 7329 N ND2 . ASN B 1 158 ? 4.213 -26.584 19.697 1.00 25.18 ? 196 ASN B ND2 1 ATOM 7330 N N . GLY B 1 159 ? 3.223 -29.244 14.712 1.00 23.34 ? 197 GLY B N 1 ATOM 7331 C CA . GLY B 1 159 ? 2.234 -29.954 13.910 1.00 23.01 ? 197 GLY B CA 1 ATOM 7332 C C . GLY B 1 159 ? 1.762 -29.269 12.646 1.00 21.61 ? 197 GLY B C 1 ATOM 7333 O O . GLY B 1 159 ? 1.022 -29.890 11.865 1.00 21.21 ? 197 GLY B O 1 ATOM 7334 N N . VAL B 1 160 ? 2.126 -27.997 12.465 1.00 21.10 ? 198 VAL B N 1 ATOM 7335 C CA . VAL B 1 160 ? 1.822 -27.277 11.233 1.00 20.89 ? 198 VAL B CA 1 ATOM 7336 C C . VAL B 1 160 ? 3.045 -26.457 10.867 1.00 20.38 ? 198 VAL B C 1 ATOM 7337 O O . VAL B 1 160 ? 3.899 -26.148 11.702 1.00 21.77 ? 198 VAL B O 1 ATOM 7338 C CB . VAL B 1 160 ? 0.583 -26.318 11.303 1.00 20.09 ? 198 VAL B CB 1 ATOM 7339 C CG1 . VAL B 1 160 ? -0.728 -27.161 11.515 1.00 19.39 ? 198 VAL B CG1 1 ATOM 7340 C CG2 . VAL B 1 160 ? 0.787 -25.275 12.376 1.00 21.10 ? 198 VAL B CG2 1 ATOM 7341 N N . THR B 1 161 ? 3.141 -26.112 9.599 1.00 20.13 ? 199 THR B N 1 ATOM 7342 C CA . THR B 1 161 ? 4.279 -25.361 9.102 1.00 21.39 ? 199 THR B CA 1 ATOM 7343 C C . THR B 1 161 ? 4.176 -23.853 9.338 1.00 23.19 ? 199 THR B C 1 ATOM 7344 O O . THR B 1 161 ? 3.077 -23.315 9.533 1.00 23.53 ? 199 THR B O 1 ATOM 7345 C CB . THR B 1 161 ? 4.405 -25.588 7.571 1.00 22.19 ? 199 THR B CB 1 ATOM 7346 O OG1 . THR B 1 161 ? 3.154 -25.256 6.958 1.00 22.10 ? 199 THR B OG1 1 ATOM 7347 C CG2 . THR B 1 161 ? 4.736 -27.051 7.254 1.00 22.65 ? 199 THR B CG2 1 ATOM 7348 N N . ASP B 1 162 ? 5.329 -23.178 9.333 1.00 21.71 ? 200 ASP B N 1 ATOM 7349 C CA . ASP B 1 162 ? 5.362 -21.731 9.411 1.00 21.44 ? 200 ASP B CA 1 ATOM 7350 C C . ASP B 1 162 ? 5.202 -21.265 7.950 1.00 21.97 ? 200 ASP B C 1 ATOM 7351 O O . ASP B 1 162 ? 4.988 -22.106 7.060 1.00 21.53 ? 200 ASP B O 1 ATOM 7352 C CB . ASP B 1 162 ? 6.668 -21.245 10.051 1.00 22.61 ? 200 ASP B CB 1 ATOM 7353 C CG . ASP B 1 162 ? 7.862 -21.338 9.132 1.00 26.01 ? 200 ASP B CG 1 ATOM 7354 O OD1 . ASP B 1 162 ? 7.885 -22.140 8.163 1.00 22.73 ? 200 ASP B OD1 1 ATOM 7355 O OD2 . ASP B 1 162 ? 8.808 -20.578 9.391 1.00 26.93 ? 200 ASP B OD2 1 ATOM 7356 N N . TRP B 1 163 ? 5.321 -19.966 7.678 1.00 20.32 ? 201 TRP B N 1 ATOM 7357 C CA . TRP B 1 163 ? 5.056 -19.487 6.328 1.00 20.99 ? 201 TRP B CA 1 ATOM 7358 C C . TRP B 1 163 ? 5.913 -20.092 5.240 1.00 23.08 ? 201 TRP B C 1 ATOM 7359 O O . TRP B 1 163 ? 5.398 -20.582 4.216 1.00 21.21 ? 201 TRP B O 1 ATOM 7360 C CB . TRP B 1 163 ? 5.170 -17.945 6.236 1.00 17.59 ? 201 TRP B CB 1 ATOM 7361 C CG . TRP B 1 163 ? 4.637 -17.405 4.911 1.00 19.92 ? 201 TRP B CG 1 ATOM 7362 C CD1 . TRP B 1 163 ? 3.350 -17.007 4.637 1.00 19.94 ? 201 TRP B CD1 1 ATOM 7363 C CD2 . TRP B 1 163 ? 5.329 -17.395 3.659 1.00 20.29 ? 201 TRP B CD2 1 ATOM 7364 N NE1 . TRP B 1 163 ? 3.200 -16.771 3.279 1.00 20.72 ? 201 TRP B NE1 1 ATOM 7365 C CE2 . TRP B 1 163 ? 4.396 -17.003 2.659 1.00 21.24 ? 201 TRP B CE2 1 ATOM 7366 C CE3 . TRP B 1 163 ? 6.649 -17.688 3.279 1.00 20.63 ? 201 TRP B CE3 1 ATOM 7367 C CZ2 . TRP B 1 163 ? 4.741 -16.902 1.298 1.00 23.10 ? 201 TRP B CZ2 1 ATOM 7368 C CZ3 . TRP B 1 163 ? 6.995 -17.589 1.933 1.00 19.78 ? 201 TRP B CZ3 1 ATOM 7369 C CH2 . TRP B 1 163 ? 6.038 -17.197 0.953 1.00 22.57 ? 201 TRP B CH2 1 ATOM 7370 N N . VAL B 1 164 ? 7.222 -20.063 5.445 1.00 20.12 ? 202 VAL B N 1 ATOM 7371 C CA . VAL B 1 164 ? 8.107 -20.538 4.390 1.00 22.22 ? 202 VAL B CA 1 ATOM 7372 C C . VAL B 1 164 ? 8.087 -22.050 4.212 1.00 22.66 ? 202 VAL B C 1 ATOM 7373 O O . VAL B 1 164 ? 8.244 -22.535 3.095 1.00 20.47 ? 202 VAL B O 1 ATOM 7374 C CB . VAL B 1 164 ? 9.563 -19.977 4.598 1.00 23.20 ? 202 VAL B CB 1 ATOM 7375 C CG1 . VAL B 1 164 ? 10.303 -20.792 5.647 1.00 22.44 ? 202 VAL B CG1 1 ATOM 7376 C CG2 . VAL B 1 164 ? 10.306 -19.934 3.252 1.00 22.24 ? 202 VAL B CG2 1 ATOM 7377 N N . TYR B 1 165 ? 7.872 -22.817 5.285 1.00 21.04 ? 203 TYR B N 1 ATOM 7378 C CA . TYR B 1 165 ? 7.825 -24.260 5.087 1.00 20.51 ? 203 TYR B CA 1 ATOM 7379 C C . TYR B 1 165 ? 6.548 -24.607 4.344 1.00 20.86 ? 203 TYR B C 1 ATOM 7380 O O . TYR B 1 165 ? 6.539 -25.508 3.493 1.00 22.26 ? 203 TYR B O 1 ATOM 7381 C CB . TYR B 1 165 ? 7.858 -25.013 6.405 1.00 18.11 ? 203 TYR B CB 1 ATOM 7382 C CG . TYR B 1 165 ? 9.244 -25.484 6.785 1.00 18.87 ? 203 TYR B CG 1 ATOM 7383 C CD1 . TYR B 1 165 ? 10.101 -24.668 7.527 1.00 20.32 ? 203 TYR B CD1 1 ATOM 7384 C CD2 . TYR B 1 165 ? 9.679 -26.771 6.432 1.00 19.51 ? 203 TYR B CD2 1 ATOM 7385 C CE1 . TYR B 1 165 ? 11.380 -25.118 7.937 1.00 20.76 ? 203 TYR B CE1 1 ATOM 7386 C CE2 . TYR B 1 165 ? 10.958 -27.233 6.824 1.00 19.92 ? 203 TYR B CE2 1 ATOM 7387 C CZ . TYR B 1 165 ? 11.796 -26.405 7.578 1.00 20.09 ? 203 TYR B CZ 1 ATOM 7388 O OH . TYR B 1 165 ? 13.049 -26.855 7.985 1.00 19.36 ? 203 TYR B OH 1 ATOM 7389 N N . GLU B 1 166 ? 5.473 -23.884 4.650 1.00 19.35 ? 204 GLU B N 1 ATOM 7390 C CA . GLU B 1 166 ? 4.215 -24.156 3.968 1.00 19.88 ? 204 GLU B CA 1 ATOM 7391 C C . GLU B 1 166 ? 4.339 -23.922 2.469 1.00 20.34 ? 204 GLU B C 1 ATOM 7392 O O . GLU B 1 166 ? 3.992 -24.781 1.660 1.00 21.49 ? 204 GLU B O 1 ATOM 7393 C CB . GLU B 1 166 ? 3.067 -23.265 4.498 1.00 20.37 ? 204 GLU B CB 1 ATOM 7394 C CG . GLU B 1 166 ? 1.811 -23.343 3.592 1.00 22.78 ? 204 GLU B CG 1 ATOM 7395 C CD . GLU B 1 166 ? 0.618 -22.523 4.077 1.00 23.48 ? 204 GLU B CD 1 ATOM 7396 O OE1 . GLU B 1 166 ? 0.624 -22.068 5.241 1.00 21.73 ? 204 GLU B OE1 1 ATOM 7397 O OE2 . GLU B 1 166 ? -0.339 -22.334 3.275 1.00 23.17 ? 204 GLU B OE2 1 ATOM 7398 N N . GLU B 1 167 ? 4.839 -22.752 2.112 1.00 21.51 ? 205 GLU B N 1 ATOM 7399 C CA . GLU B 1 167 ? 4.927 -22.366 0.722 1.00 23.18 ? 205 GLU B CA 1 ATOM 7400 C C . GLU B 1 167 ? 5.996 -23.050 -0.097 1.00 24.27 ? 205 GLU B C 1 ATOM 7401 O O . GLU B 1 167 ? 5.713 -23.520 -1.209 1.00 23.59 ? 205 GLU B O 1 ATOM 7402 C CB . GLU B 1 167 ? 5.112 -20.840 0.624 1.00 22.22 ? 205 GLU B CB 1 ATOM 7403 C CG . GLU B 1 167 ? 5.433 -20.291 -0.793 1.00 24.91 ? 205 GLU B CG 1 ATOM 7404 C CD . GLU B 1 167 ? 4.261 -20.401 -1.755 1.00 23.32 ? 205 GLU B CD 1 ATOM 7405 O OE1 . GLU B 1 167 ? 3.124 -20.672 -1.297 1.00 24.83 ? 205 GLU B OE1 1 ATOM 7406 O OE2 . GLU B 1 167 ? 4.473 -20.200 -2.967 1.00 25.93 ? 205 GLU B OE2 1 ATOM 7407 N N . GLU B 1 168 ? 7.203 -23.130 0.463 1.00 22.82 ? 206 GLU B N 1 ATOM 7408 C CA . GLU B 1 168 ? 8.349 -23.628 -0.282 1.00 22.56 ? 206 GLU B CA 1 ATOM 7409 C C . GLU B 1 168 ? 8.909 -25.012 -0.021 1.00 23.94 ? 206 GLU B C 1 ATOM 7410 O O . GLU B 1 168 ? 9.677 -25.517 -0.827 1.00 24.39 ? 206 GLU B O 1 ATOM 7411 C CB . GLU B 1 168 ? 9.497 -22.611 -0.131 1.00 21.74 ? 206 GLU B CB 1 ATOM 7412 C CG . GLU B 1 168 ? 9.091 -21.159 -0.378 1.00 20.99 ? 206 GLU B CG 1 ATOM 7413 C CD . GLU B 1 168 ? 8.828 -20.832 -1.837 1.00 21.58 ? 206 GLU B CD 1 ATOM 7414 O OE1 . GLU B 1 168 ? 8.729 -21.757 -2.682 1.00 22.46 ? 206 GLU B OE1 1 ATOM 7415 O OE2 . GLU B 1 168 ? 8.715 -19.626 -2.139 1.00 23.03 ? 206 GLU B OE2 1 ATOM 7416 N N . VAL B 1 169 ? 8.566 -25.628 1.098 1.00 23.75 ? 207 VAL B N 1 ATOM 7417 C CA . VAL B 1 169 ? 9.128 -26.935 1.380 1.00 24.79 ? 207 VAL B CA 1 ATOM 7418 C C . VAL B 1 169 ? 8.083 -28.029 1.298 1.00 25.15 ? 207 VAL B C 1 ATOM 7419 O O . VAL B 1 169 ? 8.190 -28.929 0.464 1.00 27.10 ? 207 VAL B O 1 ATOM 7420 C CB . VAL B 1 169 ? 9.815 -26.938 2.795 1.00 24.18 ? 207 VAL B CB 1 ATOM 7421 C CG1 . VAL B 1 169 ? 10.491 -28.299 3.074 1.00 23.53 ? 207 VAL B CG1 1 ATOM 7422 C CG2 . VAL B 1 169 ? 10.824 -25.812 2.868 1.00 22.25 ? 207 VAL B CG2 1 ATOM 7423 N N . PHE B 1 170 ? 7.060 -27.960 2.146 1.00 23.57 ? 208 PHE B N 1 ATOM 7424 C CA . PHE B 1 170 ? 6.037 -28.998 2.168 1.00 23.39 ? 208 PHE B CA 1 ATOM 7425 C C . PHE B 1 170 ? 4.903 -28.818 1.178 1.00 23.75 ? 208 PHE B C 1 ATOM 7426 O O . PHE B 1 170 ? 4.236 -29.803 0.843 1.00 25.12 ? 208 PHE B O 1 ATOM 7427 C CB . PHE B 1 170 ? 5.360 -29.090 3.545 1.00 22.43 ? 208 PHE B CB 1 ATOM 7428 C CG . PHE B 1 170 ? 6.225 -29.641 4.638 1.00 26.04 ? 208 PHE B CG 1 ATOM 7429 C CD1 . PHE B 1 170 ? 7.602 -29.737 4.497 1.00 26.91 ? 208 PHE B CD1 1 ATOM 7430 C CD2 . PHE B 1 170 ? 5.653 -29.995 5.849 1.00 28.92 ? 208 PHE B CD2 1 ATOM 7431 C CE1 . PHE B 1 170 ? 8.400 -30.173 5.553 1.00 28.75 ? 208 PHE B CE1 1 ATOM 7432 C CE2 . PHE B 1 170 ? 6.440 -30.437 6.921 1.00 29.24 ? 208 PHE B CE2 1 ATOM 7433 C CZ . PHE B 1 170 ? 7.823 -30.523 6.765 1.00 31.64 ? 208 PHE B CZ 1 ATOM 7434 N N . SER B 1 171 ? 4.681 -27.588 0.719 1.00 23.08 ? 209 SER B N 1 ATOM 7435 C CA . SER B 1 171 ? 3.539 -27.298 -0.138 1.00 24.52 ? 209 SER B CA 1 ATOM 7436 C C . SER B 1 171 ? 2.312 -27.826 0.606 1.00 25.10 ? 209 SER B C 1 ATOM 7437 O O . SER B 1 171 ? 1.393 -28.390 0.014 1.00 25.47 ? 209 SER B O 1 ATOM 7438 C CB . SER B 1 171 ? 3.658 -27.985 -1.500 1.00 25.24 ? 209 SER B CB 1 ATOM 7439 O OG . SER B 1 171 ? 4.602 -27.301 -2.282 1.00 28.55 ? 209 SER B OG 1 ATOM 7440 N N . ALA B 1 172 ? 2.302 -27.629 1.925 1.00 24.65 ? 210 ALA B N 1 ATOM 7441 C CA . ALA B 1 172 ? 1.190 -28.081 2.769 1.00 25.06 ? 210 ALA B CA 1 ATOM 7442 C C . ALA B 1 172 ? 1.308 -27.418 4.140 1.00 24.16 ? 210 ALA B C 1 ATOM 7443 O O . ALA B 1 172 ? 2.380 -26.985 4.524 1.00 22.66 ? 210 ALA B O 1 ATOM 7444 C CB . ALA B 1 172 ? 1.228 -29.618 2.928 1.00 26.05 ? 210 ALA B CB 1 ATOM 7445 N N . TYR B 1 173 ? 0.198 -27.338 4.867 1.00 23.96 ? 211 TYR B N 1 ATOM 7446 C CA . TYR B 1 173 ? 0.217 -26.724 6.188 1.00 24.75 ? 211 TYR B CA 1 ATOM 7447 C C . TYR B 1 173 ? 0.498 -27.787 7.239 1.00 23.77 ? 211 TYR B C 1 ATOM 7448 O O . TYR B 1 173 ? 1.083 -27.512 8.299 1.00 24.43 ? 211 TYR B O 1 ATOM 7449 C CB . TYR B 1 173 ? -1.145 -26.075 6.459 1.00 23.09 ? 211 TYR B CB 1 ATOM 7450 C CG . TYR B 1 173 ? -1.260 -25.266 7.737 1.00 24.31 ? 211 TYR B CG 1 ATOM 7451 C CD1 . TYR B 1 173 ? -0.202 -24.477 8.205 1.00 19.66 ? 211 TYR B CD1 1 ATOM 7452 C CD2 . TYR B 1 173 ? -2.488 -25.167 8.387 1.00 23.87 ? 211 TYR B CD2 1 ATOM 7453 C CE1 . TYR B 1 173 ? -0.385 -23.590 9.284 1.00 23.79 ? 211 TYR B CE1 1 ATOM 7454 C CE2 . TYR B 1 173 ? -2.682 -24.303 9.449 1.00 25.48 ? 211 TYR B CE2 1 ATOM 7455 C CZ . TYR B 1 173 ? -1.637 -23.506 9.895 1.00 25.63 ? 211 TYR B CZ 1 ATOM 7456 O OH . TYR B 1 173 ? -1.868 -22.584 10.898 1.00 28.14 ? 211 TYR B OH 1 ATOM 7457 N N . SER B 1 174 ? 0.073 -29.005 6.949 1.00 23.81 ? 212 SER B N 1 ATOM 7458 C CA . SER B 1 174 ? 0.233 -30.107 7.890 1.00 24.46 ? 212 SER B CA 1 ATOM 7459 C C . SER B 1 174 ? 1.683 -30.475 8.174 1.00 23.70 ? 212 SER B C 1 ATOM 7460 O O . SER B 1 174 ? 2.489 -30.496 7.272 1.00 22.22 ? 212 SER B O 1 ATOM 7461 C CB . SER B 1 174 ? -0.472 -31.357 7.364 1.00 25.53 ? 212 SER B CB 1 ATOM 7462 O OG . SER B 1 174 ? -0.210 -32.458 8.241 1.00 33.00 ? 212 SER B OG 1 ATOM 7463 N N . ALA B 1 175 ? 2.011 -30.741 9.440 1.00 22.81 ? 213 ALA B N 1 ATOM 7464 C CA . ALA B 1 175 ? 3.360 -31.195 9.779 1.00 22.61 ? 213 ALA B CA 1 ATOM 7465 C C . ALA B 1 175 ? 3.220 -32.313 10.799 1.00 23.85 ? 213 ALA B C 1 ATOM 7466 O O . ALA B 1 175 ? 3.848 -32.304 11.865 1.00 22.35 ? 213 ALA B O 1 ATOM 7467 C CB . ALA B 1 175 ? 4.227 -30.054 10.340 1.00 24.39 ? 213 ALA B CB 1 ATOM 7468 N N . LEU B 1 176 ? 2.314 -33.237 10.498 1.00 23.68 ? 214 LEU B N 1 ATOM 7469 C CA . LEU B 1 176 ? 2.116 -34.392 11.341 1.00 26.56 ? 214 LEU B CA 1 ATOM 7470 C C . LEU B 1 176 ? 1.894 -35.604 10.437 1.00 25.42 ? 214 LEU B C 1 ATOM 7471 O O . LEU B 1 176 ? 1.270 -35.505 9.368 1.00 24.90 ? 214 LEU B O 1 ATOM 7472 C CB . LEU B 1 176 ? 0.986 -34.173 12.354 1.00 32.89 ? 214 LEU B CB 1 ATOM 7473 C CG . LEU B 1 176 ? -0.410 -33.687 12.065 1.00 35.98 ? 214 LEU B CG 1 ATOM 7474 C CD1 . LEU B 1 176 ? -1.151 -34.795 11.380 1.00 39.92 ? 214 LEU B CD1 1 ATOM 7475 C CD2 . LEU B 1 176 ? -1.124 -33.330 13.362 1.00 36.10 ? 214 LEU B CD2 1 ATOM 7476 N N . TRP B 1 177 ? 2.425 -36.734 10.894 1.00 23.96 ? 215 TRP B N 1 ATOM 7477 C CA . TRP B 1 177 ? 2.403 -37.985 10.160 1.00 23.61 ? 215 TRP B CA 1 ATOM 7478 C C . TRP B 1 177 ? 2.152 -39.189 11.075 1.00 23.79 ? 215 TRP B C 1 ATOM 7479 O O . TRP B 1 177 ? 3.025 -39.592 11.837 1.00 24.18 ? 215 TRP B O 1 ATOM 7480 C CB . TRP B 1 177 ? 3.765 -38.179 9.449 1.00 23.64 ? 215 TRP B CB 1 ATOM 7481 C CG . TRP B 1 177 ? 4.212 -37.032 8.548 1.00 22.79 ? 215 TRP B CG 1 ATOM 7482 C CD1 . TRP B 1 177 ? 3.994 -36.907 7.179 1.00 22.67 ? 215 TRP B CD1 1 ATOM 7483 C CD2 . TRP B 1 177 ? 4.927 -35.852 8.943 1.00 22.41 ? 215 TRP B CD2 1 ATOM 7484 N NE1 . TRP B 1 177 ? 4.525 -35.713 6.725 1.00 22.71 ? 215 TRP B NE1 1 ATOM 7485 C CE2 . TRP B 1 177 ? 5.103 -35.053 7.783 1.00 21.49 ? 215 TRP B CE2 1 ATOM 7486 C CE3 . TRP B 1 177 ? 5.442 -35.387 10.172 1.00 22.70 ? 215 TRP B CE3 1 ATOM 7487 C CZ2 . TRP B 1 177 ? 5.766 -33.826 7.814 1.00 23.84 ? 215 TRP B CZ2 1 ATOM 7488 C CZ3 . TRP B 1 177 ? 6.097 -34.168 10.196 1.00 22.85 ? 215 TRP B CZ3 1 ATOM 7489 C CH2 . TRP B 1 177 ? 6.256 -33.399 9.026 1.00 24.40 ? 215 TRP B CH2 1 ATOM 7490 N N . TRP B 1 178 ? 0.951 -39.755 11.022 1.00 24.24 ? 216 TRP B N 1 ATOM 7491 C CA . TRP B 1 178 ? 0.649 -40.956 11.808 1.00 24.03 ? 216 TRP B CA 1 ATOM 7492 C C . TRP B 1 178 ? 1.410 -42.141 11.190 1.00 26.77 ? 216 TRP B C 1 ATOM 7493 O O . TRP B 1 178 ? 1.610 -42.167 9.970 1.00 26.78 ? 216 TRP B O 1 ATOM 7494 C CB . TRP B 1 178 ? -0.838 -41.304 11.702 1.00 25.44 ? 216 TRP B CB 1 ATOM 7495 C CG . TRP B 1 178 ? -1.732 -40.499 12.525 1.00 24.15 ? 216 TRP B CG 1 ATOM 7496 C CD1 . TRP B 1 178 ? -2.487 -39.448 12.119 1.00 27.57 ? 216 TRP B CD1 1 ATOM 7497 C CD2 . TRP B 1 178 ? -2.065 -40.737 13.894 1.00 26.20 ? 216 TRP B CD2 1 ATOM 7498 N NE1 . TRP B 1 178 ? -3.291 -39.013 13.153 1.00 26.49 ? 216 TRP B NE1 1 ATOM 7499 C CE2 . TRP B 1 178 ? -3.052 -39.788 14.254 1.00 25.75 ? 216 TRP B CE2 1 ATOM 7500 C CE3 . TRP B 1 178 ? -1.628 -41.662 14.852 1.00 24.35 ? 216 TRP B CE3 1 ATOM 7501 C CZ2 . TRP B 1 178 ? -3.614 -39.735 15.538 1.00 26.09 ? 216 TRP B CZ2 1 ATOM 7502 C CZ3 . TRP B 1 178 ? -2.182 -41.616 16.123 1.00 27.86 ? 216 TRP B CZ3 1 ATOM 7503 C CH2 . TRP B 1 178 ? -3.168 -40.658 16.457 1.00 26.93 ? 216 TRP B CH2 1 ATOM 7504 N N . SER B 1 179 ? 1.795 -43.124 12.001 1.00 26.85 ? 217 SER B N 1 ATOM 7505 C CA . SER B 1 179 ? 2.460 -44.316 11.459 1.00 26.05 ? 217 SER B CA 1 ATOM 7506 C C . SER B 1 179 ? 1.333 -45.163 10.836 1.00 27.43 ? 217 SER B C 1 ATOM 7507 O O . SER B 1 179 ? 0.158 -44.984 11.173 1.00 26.28 ? 217 SER B O 1 ATOM 7508 C CB . SER B 1 179 ? 3.189 -45.097 12.558 1.00 23.84 ? 217 SER B CB 1 ATOM 7509 O OG . SER B 1 179 ? 2.317 -45.494 13.606 1.00 24.14 ? 217 SER B OG 1 ATOM 7510 N N . PRO B 1 180 ? 1.678 -46.115 9.947 1.00 27.63 ? 218 PRO B N 1 ATOM 7511 C CA . PRO B 1 180 ? 0.690 -46.964 9.276 1.00 28.48 ? 218 PRO B CA 1 ATOM 7512 C C . PRO B 1 180 ? -0.421 -47.576 10.101 1.00 28.33 ? 218 PRO B C 1 ATOM 7513 O O . PRO B 1 180 ? -1.553 -47.628 9.641 1.00 30.24 ? 218 PRO B O 1 ATOM 7514 C CB . PRO B 1 180 ? 1.553 -48.033 8.596 1.00 28.43 ? 218 PRO B CB 1 ATOM 7515 C CG . PRO B 1 180 ? 2.812 -47.314 8.320 1.00 27.25 ? 218 PRO B CG 1 ATOM 7516 C CD . PRO B 1 180 ? 3.038 -46.587 9.633 1.00 27.35 ? 218 PRO B CD 1 ATOM 7517 N N . ASN B 1 181 ? -0.109 -48.045 11.303 1.00 27.59 ? 219 ASN B N 1 ATOM 7518 C CA . ASN B 1 181 ? -1.121 -48.660 12.150 1.00 30.49 ? 219 ASN B CA 1 ATOM 7519 C C . ASN B 1 181 ? -1.528 -47.778 13.336 1.00 30.40 ? 219 ASN B C 1 ATOM 7520 O O . ASN B 1 181 ? -2.130 -48.267 14.299 1.00 30.67 ? 219 ASN B O 1 ATOM 7521 C CB . ASN B 1 181 ? -0.640 -50.027 12.658 1.00 32.93 ? 219 ASN B CB 1 ATOM 7522 C CG . ASN B 1 181 ? -1.787 -50.934 13.058 1.00 36.86 ? 219 ASN B CG 1 ATOM 7523 O OD1 . ASN B 1 181 ? -2.713 -51.152 12.279 1.00 38.67 ? 219 ASN B OD1 1 ATOM 7524 N ND2 . ASN B 1 181 ? -1.730 -51.472 14.277 1.00 41.64 ? 219 ASN B ND2 1 ATOM 7525 N N . GLY B 1 182 ? -1.191 -46.489 13.254 1.00 28.55 ? 220 GLY B N 1 ATOM 7526 C CA . GLY B 1 182 ? -1.575 -45.535 14.278 1.00 28.60 ? 220 GLY B CA 1 ATOM 7527 C C . GLY B 1 182 ? -0.851 -45.595 15.610 1.00 28.49 ? 220 GLY B C 1 ATOM 7528 O O . GLY B 1 182 ? -1.268 -44.939 16.549 1.00 27.37 ? 220 GLY B O 1 ATOM 7529 N N . THR B 1 183 ? 0.226 -46.363 15.698 1.00 26.78 ? 221 THR B N 1 ATOM 7530 C CA . THR B 1 183 ? 0.975 -46.473 16.957 1.00 27.62 ? 221 THR B CA 1 ATOM 7531 C C . THR B 1 183 ? 1.693 -45.171 17.332 1.00 26.15 ? 221 THR B C 1 ATOM 7532 O O . THR B 1 183 ? 1.607 -44.684 18.468 1.00 26.17 ? 221 THR B O 1 ATOM 7533 C CB . THR B 1 183 ? 2.032 -47.583 16.852 1.00 29.32 ? 221 THR B CB 1 ATOM 7534 O OG1 . THR B 1 183 ? 1.373 -48.815 16.546 1.00 30.51 ? 221 THR B OG1 1 ATOM 7535 C CG2 . THR B 1 183 ? 2.814 -47.721 18.155 1.00 27.97 ? 221 THR B CG2 1 ATOM 7536 N N . PHE B 1 184 ? 2.375 -44.609 16.349 1.00 25.02 ? 222 PHE B N 1 ATOM 7537 C CA . PHE B 1 184 ? 3.169 -43.408 16.535 1.00 23.51 ? 222 PHE B CA 1 ATOM 7538 C C . PHE B 1 184 ? 2.612 -42.233 15.770 1.00 24.26 ? 222 PHE B C 1 ATOM 7539 O O . PHE B 1 184 ? 1.968 -42.392 14.726 1.00 22.01 ? 222 PHE B O 1 ATOM 7540 C CB . PHE B 1 184 ? 4.593 -43.663 16.038 1.00 23.16 ? 222 PHE B CB 1 ATOM 7541 C CG . PHE B 1 184 ? 5.286 -44.804 16.720 1.00 23.06 ? 222 PHE B CG 1 ATOM 7542 C CD1 . PHE B 1 184 ? 5.814 -44.645 18.003 1.00 23.99 ? 222 PHE B CD1 1 ATOM 7543 C CD2 . PHE B 1 184 ? 5.420 -46.045 16.082 1.00 23.35 ? 222 PHE B CD2 1 ATOM 7544 C CE1 . PHE B 1 184 ? 6.469 -45.702 18.654 1.00 24.88 ? 222 PHE B CE1 1 ATOM 7545 C CE2 . PHE B 1 184 ? 6.061 -47.103 16.705 1.00 24.87 ? 222 PHE B CE2 1 ATOM 7546 C CZ . PHE B 1 184 ? 6.598 -46.939 18.010 1.00 25.52 ? 222 PHE B CZ 1 ATOM 7547 N N . LEU B 1 185 ? 2.855 -41.046 16.307 1.00 23.06 ? 223 LEU B N 1 ATOM 7548 C CA . LEU B 1 185 ? 2.451 -39.817 15.631 1.00 21.95 ? 223 LEU B CA 1 ATOM 7549 C C . LEU B 1 185 ? 3.693 -38.939 15.567 1.00 23.09 ? 223 LEU B C 1 ATOM 7550 O O . LEU B 1 185 ? 4.195 -38.446 16.603 1.00 21.66 ? 223 LEU B O 1 ATOM 7551 C CB . LEU B 1 185 ? 1.316 -39.095 16.386 1.00 22.59 ? 223 LEU B CB 1 ATOM 7552 C CG . LEU B 1 185 ? 0.943 -37.704 15.840 1.00 22.89 ? 223 LEU B CG 1 ATOM 7553 C CD1 . LEU B 1 185 ? 0.367 -37.878 14.409 1.00 24.35 ? 223 LEU B CD1 1 ATOM 7554 C CD2 . LEU B 1 185 ? -0.086 -36.986 16.737 1.00 20.74 ? 223 LEU B CD2 1 ATOM 7555 N N . ALA B 1 186 ? 4.234 -38.786 14.362 1.00 21.62 ? 224 ALA B N 1 ATOM 7556 C CA . ALA B 1 186 ? 5.397 -37.939 14.178 1.00 22.62 ? 224 ALA B CA 1 ATOM 7557 C C . ALA B 1 186 ? 4.930 -36.519 13.872 1.00 21.96 ? 224 ALA B C 1 ATOM 7558 O O . ALA B 1 186 ? 3.858 -36.314 13.305 1.00 21.44 ? 224 ALA B O 1 ATOM 7559 C CB . ALA B 1 186 ? 6.258 -38.461 13.033 1.00 23.40 ? 224 ALA B CB 1 ATOM 7560 N N . TYR B 1 187 ? 5.716 -35.530 14.278 1.00 22.55 ? 225 TYR B N 1 ATOM 7561 C CA . TYR B 1 187 ? 5.363 -34.147 13.979 1.00 21.56 ? 225 TYR B CA 1 ATOM 7562 C C . TYR B 1 187 ? 6.626 -33.311 13.952 1.00 21.86 ? 225 TYR B C 1 ATOM 7563 O O . TYR B 1 187 ? 7.658 -33.733 14.482 1.00 23.34 ? 225 TYR B O 1 ATOM 7564 C CB . TYR B 1 187 ? 4.379 -33.574 15.020 1.00 20.08 ? 225 TYR B CB 1 ATOM 7565 C CG . TYR B 1 187 ? 4.982 -33.275 16.388 1.00 21.93 ? 225 TYR B CG 1 ATOM 7566 C CD1 . TYR B 1 187 ? 4.990 -34.237 17.396 1.00 22.08 ? 225 TYR B CD1 1 ATOM 7567 C CD2 . TYR B 1 187 ? 5.493 -32.002 16.684 1.00 25.10 ? 225 TYR B CD2 1 ATOM 7568 C CE1 . TYR B 1 187 ? 5.485 -33.943 18.664 1.00 23.90 ? 225 TYR B CE1 1 ATOM 7569 C CE2 . TYR B 1 187 ? 5.985 -31.693 17.971 1.00 23.51 ? 225 TYR B CE2 1 ATOM 7570 C CZ . TYR B 1 187 ? 5.974 -32.680 18.940 1.00 22.96 ? 225 TYR B CZ 1 ATOM 7571 O OH . TYR B 1 187 ? 6.485 -32.436 20.189 1.00 24.32 ? 225 TYR B OH 1 ATOM 7572 N N . ALA B 1 188 ? 6.561 -32.158 13.300 1.00 19.55 ? 226 ALA B N 1 ATOM 7573 C CA . ALA B 1 188 ? 7.691 -31.262 13.270 1.00 19.86 ? 226 ALA B CA 1 ATOM 7574 C C . ALA B 1 188 ? 7.321 -30.015 14.044 1.00 21.22 ? 226 ALA B C 1 ATOM 7575 O O . ALA B 1 188 ? 6.140 -29.607 14.070 1.00 19.50 ? 226 ALA B O 1 ATOM 7576 C CB . ALA B 1 188 ? 8.055 -30.870 11.835 1.00 18.94 ? 226 ALA B CB 1 ATOM 7577 N N . GLN B 1 189 ? 8.328 -29.410 14.672 1.00 21.02 ? 227 GLN B N 1 ATOM 7578 C CA . GLN B 1 189 ? 8.120 -28.164 15.410 1.00 21.89 ? 227 GLN B CA 1 ATOM 7579 C C . GLN B 1 189 ? 8.984 -27.116 14.719 1.00 22.49 ? 227 GLN B C 1 ATOM 7580 O O . GLN B 1 189 ? 10.172 -27.363 14.499 1.00 22.69 ? 227 GLN B O 1 ATOM 7581 C CB . GLN B 1 189 ? 8.578 -28.294 16.864 1.00 19.98 ? 227 GLN B CB 1 ATOM 7582 C CG . GLN B 1 189 ? 8.442 -26.969 17.639 1.00 23.90 ? 227 GLN B CG 1 ATOM 7583 C CD . GLN B 1 189 ? 9.125 -27.024 18.990 1.00 25.42 ? 227 GLN B CD 1 ATOM 7584 O OE1 . GLN B 1 189 ? 10.356 -26.997 19.076 1.00 28.92 ? 227 GLN B OE1 1 ATOM 7585 N NE2 . GLN B 1 189 ? 8.332 -27.120 20.050 1.00 26.50 ? 227 GLN B NE2 1 ATOM 7586 N N . PHE B 1 190 ? 8.399 -25.964 14.376 1.00 20.13 ? 228 PHE B N 1 ATOM 7587 C CA . PHE B 1 190 ? 9.151 -24.899 13.727 1.00 21.46 ? 228 PHE B CA 1 ATOM 7588 C C . PHE B 1 190 ? 9.262 -23.738 14.698 1.00 21.51 ? 228 PHE B C 1 ATOM 7589 O O . PHE B 1 190 ? 8.292 -23.364 15.375 1.00 21.19 ? 228 PHE B O 1 ATOM 7590 C CB . PHE B 1 190 ? 8.481 -24.438 12.435 1.00 20.63 ? 228 PHE B CB 1 ATOM 7591 C CG . PHE B 1 190 ? 8.251 -25.570 11.469 1.00 22.59 ? 228 PHE B CG 1 ATOM 7592 C CD1 . PHE B 1 190 ? 9.269 -26.002 10.627 1.00 18.82 ? 228 PHE B CD1 1 ATOM 7593 C CD2 . PHE B 1 190 ? 7.054 -26.267 11.478 1.00 21.76 ? 228 PHE B CD2 1 ATOM 7594 C CE1 . PHE B 1 190 ? 9.096 -27.123 9.813 1.00 18.63 ? 228 PHE B CE1 1 ATOM 7595 C CE2 . PHE B 1 190 ? 6.866 -27.396 10.664 1.00 22.20 ? 228 PHE B CE2 1 ATOM 7596 C CZ . PHE B 1 190 ? 7.901 -27.824 9.829 1.00 21.61 ? 228 PHE B CZ 1 ATOM 7597 N N . ASN B 1 191 ? 10.462 -23.198 14.750 1.00 20.64 ? 229 ASN B N 1 ATOM 7598 C CA . ASN B 1 191 ? 10.775 -22.103 15.655 1.00 22.82 ? 229 ASN B CA 1 ATOM 7599 C C . ASN B 1 191 ? 11.171 -20.865 14.850 1.00 21.02 ? 229 ASN B C 1 ATOM 7600 O O . ASN B 1 191 ? 12.243 -20.808 14.228 1.00 22.77 ? 229 ASN B O 1 ATOM 7601 C CB . ASN B 1 191 ? 11.921 -22.540 16.565 1.00 21.78 ? 229 ASN B CB 1 ATOM 7602 C CG . ASN B 1 191 ? 12.159 -21.558 17.702 1.00 23.95 ? 229 ASN B CG 1 ATOM 7603 O OD1 . ASN B 1 191 ? 11.837 -20.373 17.592 1.00 22.03 ? 229 ASN B OD1 1 ATOM 7604 N ND2 . ASN B 1 191 ? 12.725 -22.067 18.787 1.00 26.93 ? 229 ASN B ND2 1 ATOM 7605 N N . ASP B 1 192 ? 10.315 -19.855 14.874 1.00 22.03 ? 230 ASP B N 1 ATOM 7606 C CA . ASP B 1 192 ? 10.582 -18.643 14.121 1.00 22.63 ? 230 ASP B CA 1 ATOM 7607 C C . ASP B 1 192 ? 11.007 -17.459 14.989 1.00 22.73 ? 230 ASP B C 1 ATOM 7608 O O . ASP B 1 192 ? 10.906 -16.311 14.574 1.00 21.67 ? 230 ASP B O 1 ATOM 7609 C CB . ASP B 1 192 ? 9.337 -18.299 13.310 1.00 24.54 ? 230 ASP B CB 1 ATOM 7610 C CG . ASP B 1 192 ? 9.148 -19.261 12.122 1.00 28.49 ? 230 ASP B CG 1 ATOM 7611 O OD1 . ASP B 1 192 ? 9.092 -20.482 12.332 1.00 31.71 ? 230 ASP B OD1 1 ATOM 7612 O OD2 . ASP B 1 192 ? 9.097 -18.785 10.989 1.00 33.85 ? 230 ASP B OD2 1 ATOM 7613 N N . THR B 1 193 ? 11.513 -17.750 16.177 1.00 23.95 ? 231 THR B N 1 ATOM 7614 C CA . THR B 1 193 ? 11.913 -16.675 17.098 1.00 24.89 ? 231 THR B CA 1 ATOM 7615 C C . THR B 1 193 ? 12.814 -15.618 16.467 1.00 25.65 ? 231 THR B C 1 ATOM 7616 O O . THR B 1 193 ? 12.591 -14.423 16.650 1.00 26.56 ? 231 THR B O 1 ATOM 7617 C CB . THR B 1 193 ? 12.620 -17.262 18.345 1.00 24.07 ? 231 THR B CB 1 ATOM 7618 O OG1 . THR B 1 193 ? 11.688 -18.078 19.077 1.00 26.98 ? 231 THR B OG1 1 ATOM 7619 C CG2 . THR B 1 193 ? 13.134 -16.143 19.232 1.00 28.37 ? 231 THR B CG2 1 ATOM 7620 N N . GLU B 1 194 ? 13.804 -16.036 15.685 1.00 26.09 ? 232 GLU B N 1 ATOM 7621 C CA . GLU B 1 194 ? 14.708 -15.059 15.094 1.00 26.98 ? 232 GLU B CA 1 ATOM 7622 C C . GLU B 1 194 ? 14.428 -14.627 13.659 1.00 25.26 ? 232 GLU B C 1 ATOM 7623 O O . GLU B 1 194 ? 15.206 -13.886 13.056 1.00 23.40 ? 232 GLU B O 1 ATOM 7624 C CB . GLU B 1 194 ? 16.140 -15.576 15.244 1.00 31.05 ? 232 GLU B CB 1 ATOM 7625 C CG . GLU B 1 194 ? 16.450 -15.835 16.725 1.00 37.69 ? 232 GLU B CG 1 ATOM 7626 C CD . GLU B 1 194 ? 17.904 -16.150 16.994 1.00 41.12 ? 232 GLU B CD 1 ATOM 7627 O OE1 . GLU B 1 194 ? 18.210 -17.328 17.274 1.00 41.65 ? 232 GLU B OE1 1 ATOM 7628 O OE2 . GLU B 1 194 ? 18.738 -15.217 16.920 1.00 44.08 ? 232 GLU B OE2 1 ATOM 7629 N N . VAL B 1 195 ? 13.296 -15.063 13.122 1.00 24.59 ? 233 VAL B N 1 ATOM 7630 C CA . VAL B 1 195 ? 12.949 -14.721 11.751 1.00 22.16 ? 233 VAL B CA 1 ATOM 7631 C C . VAL B 1 195 ? 12.305 -13.331 11.723 1.00 22.41 ? 233 VAL B C 1 ATOM 7632 O O . VAL B 1 195 ? 11.361 -13.055 12.484 1.00 24.24 ? 233 VAL B O 1 ATOM 7633 C CB . VAL B 1 195 ? 11.966 -15.778 11.165 1.00 20.32 ? 233 VAL B CB 1 ATOM 7634 C CG1 . VAL B 1 195 ? 11.549 -15.378 9.740 1.00 21.41 ? 233 VAL B CG1 1 ATOM 7635 C CG2 . VAL B 1 195 ? 12.618 -17.144 11.148 1.00 18.85 ? 233 VAL B CG2 1 ATOM 7636 N N . PRO B 1 196 ? 12.803 -12.442 10.848 1.00 22.24 ? 234 PRO B N 1 ATOM 7637 C CA . PRO B 1 196 ? 12.269 -11.083 10.726 1.00 22.57 ? 234 PRO B CA 1 ATOM 7638 C C . PRO B 1 196 ? 10.818 -11.128 10.286 1.00 24.28 ? 234 PRO B C 1 ATOM 7639 O O . PRO B 1 196 ? 10.379 -12.076 9.618 1.00 23.14 ? 234 PRO B O 1 ATOM 7640 C CB . PRO B 1 196 ? 13.141 -10.450 9.645 1.00 24.89 ? 234 PRO B CB 1 ATOM 7641 C CG . PRO B 1 196 ? 14.422 -11.233 9.709 1.00 23.79 ? 234 PRO B CG 1 ATOM 7642 C CD . PRO B 1 196 ? 13.978 -12.632 9.970 1.00 21.73 ? 234 PRO B CD 1 ATOM 7643 N N . LEU B 1 197 ? 10.072 -10.089 10.637 1.00 23.67 ? 235 LEU B N 1 ATOM 7644 C CA . LEU B 1 197 ? 8.670 -10.036 10.260 1.00 24.31 ? 235 LEU B CA 1 ATOM 7645 C C . LEU B 1 197 ? 8.429 -9.152 9.039 1.00 22.74 ? 235 LEU B C 1 ATOM 7646 O O . LEU B 1 197 ? 9.004 -8.066 8.930 1.00 22.08 ? 235 LEU B O 1 ATOM 7647 C CB . LEU B 1 197 ? 7.832 -9.437 11.405 1.00 23.81 ? 235 LEU B CB 1 ATOM 7648 C CG . LEU B 1 197 ? 7.832 -10.119 12.761 1.00 24.39 ? 235 LEU B CG 1 ATOM 7649 C CD1 . LEU B 1 197 ? 7.139 -9.190 13.795 1.00 27.09 ? 235 LEU B CD1 1 ATOM 7650 C CD2 . LEU B 1 197 ? 7.090 -11.444 12.656 1.00 25.70 ? 235 LEU B CD2 1 ATOM 7651 N N . ILE B 1 198 ? 7.601 -9.631 8.109 1.00 21.20 ? 236 ILE B N 1 ATOM 7652 C CA . ILE B 1 198 ? 7.195 -8.775 7.008 1.00 21.14 ? 236 ILE B CA 1 ATOM 7653 C C . ILE B 1 198 ? 5.909 -8.164 7.589 1.00 22.58 ? 236 ILE B C 1 ATOM 7654 O O . ILE B 1 198 ? 5.116 -8.860 8.231 1.00 22.88 ? 236 ILE B O 1 ATOM 7655 C CB . ILE B 1 198 ? 6.837 -9.560 5.706 1.00 19.95 ? 236 ILE B CB 1 ATOM 7656 C CG1 . ILE B 1 198 ? 6.248 -8.590 4.672 1.00 20.26 ? 236 ILE B CG1 1 ATOM 7657 C CG2 . ILE B 1 198 ? 5.902 -10.700 6.025 1.00 21.61 ? 236 ILE B CG2 1 ATOM 7658 C CD1 . ILE B 1 198 ? 7.235 -7.528 4.172 1.00 22.85 ? 236 ILE B CD1 1 ATOM 7659 N N . GLU B 1 199 ? 5.720 -6.868 7.415 1.00 20.56 ? 237 GLU B N 1 ATOM 7660 C CA . GLU B 1 199 ? 4.516 -6.223 7.927 1.00 21.02 ? 237 GLU B CA 1 ATOM 7661 C C . GLU B 1 199 ? 3.892 -5.468 6.770 1.00 22.14 ? 237 GLU B C 1 ATOM 7662 O O . GLU B 1 199 ? 4.602 -4.864 5.959 1.00 21.95 ? 237 GLU B O 1 ATOM 7663 C CB . GLU B 1 199 ? 4.871 -5.238 9.051 1.00 20.36 ? 237 GLU B CB 1 ATOM 7664 C CG . GLU B 1 199 ? 5.734 -5.906 10.146 1.00 25.67 ? 237 GLU B CG 1 ATOM 7665 C CD . GLU B 1 199 ? 5.985 -5.028 11.373 1.00 28.56 ? 237 GLU B CD 1 ATOM 7666 O OE1 . GLU B 1 199 ? 5.764 -3.809 11.319 1.00 32.62 ? 237 GLU B OE1 1 ATOM 7667 O OE2 . GLU B 1 199 ? 6.421 -5.583 12.401 1.00 37.34 ? 237 GLU B OE2 1 ATOM 7668 N N . TYR B 1 200 ? 2.564 -5.518 6.687 1.00 22.29 ? 238 TYR B N 1 ATOM 7669 C CA . TYR B 1 200 ? 1.841 -4.801 5.650 1.00 23.40 ? 238 TYR B CA 1 ATOM 7670 C C . TYR B 1 200 ? 0.432 -4.496 6.151 1.00 22.65 ? 238 TYR B C 1 ATOM 7671 O O . TYR B 1 200 ? -0.092 -5.196 7.012 1.00 23.88 ? 238 TYR B O 1 ATOM 7672 C CB . TYR B 1 200 ? 1.774 -5.598 4.327 1.00 20.98 ? 238 TYR B CB 1 ATOM 7673 C CG . TYR B 1 200 ? 1.167 -6.975 4.411 1.00 23.35 ? 238 TYR B CG 1 ATOM 7674 C CD1 . TYR B 1 200 ? 1.977 -8.114 4.528 1.00 21.53 ? 238 TYR B CD1 1 ATOM 7675 C CD2 . TYR B 1 200 ? -0.205 -7.157 4.356 1.00 22.01 ? 238 TYR B CD2 1 ATOM 7676 C CE1 . TYR B 1 200 ? 1.436 -9.391 4.580 1.00 23.44 ? 238 TYR B CE1 1 ATOM 7677 C CE2 . TYR B 1 200 ? -0.766 -8.452 4.414 1.00 23.74 ? 238 TYR B CE2 1 ATOM 7678 C CZ . TYR B 1 200 ? 0.063 -9.560 4.526 1.00 23.03 ? 238 TYR B CZ 1 ATOM 7679 O OH . TYR B 1 200 ? -0.453 -10.842 4.578 1.00 21.79 ? 238 TYR B OH 1 ATOM 7680 N N . SER B 1 201 ? -0.169 -3.455 5.600 1.00 22.69 ? 239 SER B N 1 ATOM 7681 C CA . SER B 1 201 ? -1.503 -3.052 6.027 1.00 23.51 ? 239 SER B CA 1 ATOM 7682 C C . SER B 1 201 ? -2.608 -3.915 5.444 1.00 23.03 ? 239 SER B C 1 ATOM 7683 O O . SER B 1 201 ? -2.510 -4.346 4.299 1.00 23.10 ? 239 SER B O 1 ATOM 7684 C CB . SER B 1 201 ? -1.760 -1.600 5.598 1.00 24.02 ? 239 SER B CB 1 ATOM 7685 O OG . SER B 1 201 ? -0.799 -0.717 6.149 1.00 25.29 ? 239 SER B OG 1 ATOM 7686 N N . PHE B 1 202 ? -3.646 -4.177 6.238 1.00 21.74 ? 240 PHE B N 1 ATOM 7687 C CA . PHE B 1 202 ? -4.805 -4.918 5.761 1.00 22.29 ? 240 PHE B CA 1 ATOM 7688 C C . PHE B 1 202 ? -5.956 -3.984 6.129 1.00 21.76 ? 240 PHE B C 1 ATOM 7689 O O . PHE B 1 202 ? -6.128 -3.617 7.291 1.00 22.47 ? 240 PHE B O 1 ATOM 7690 C CB . PHE B 1 202 ? -4.973 -6.278 6.432 1.00 21.00 ? 240 PHE B CB 1 ATOM 7691 C CG . PHE B 1 202 ? -6.001 -7.126 5.749 1.00 25.33 ? 240 PHE B CG 1 ATOM 7692 C CD1 . PHE B 1 202 ? -5.657 -7.906 4.652 1.00 25.47 ? 240 PHE B CD1 1 ATOM 7693 C CD2 . PHE B 1 202 ? -7.336 -7.086 6.159 1.00 25.13 ? 240 PHE B CD2 1 ATOM 7694 C CE1 . PHE B 1 202 ? -6.633 -8.636 3.960 1.00 28.17 ? 240 PHE B CE1 1 ATOM 7695 C CE2 . PHE B 1 202 ? -8.304 -7.805 5.481 1.00 24.55 ? 240 PHE B CE2 1 ATOM 7696 C CZ . PHE B 1 202 ? -7.960 -8.579 4.381 1.00 25.62 ? 240 PHE B CZ 1 ATOM 7697 N N . TYR B 1 203 ? -6.725 -3.593 5.128 1.00 19.93 ? 241 TYR B N 1 ATOM 7698 C CA . TYR B 1 203 ? -7.788 -2.601 5.305 1.00 22.02 ? 241 TYR B CA 1 ATOM 7699 C C . TYR B 1 203 ? -9.106 -3.112 5.793 1.00 21.92 ? 241 TYR B C 1 ATOM 7700 O O . TYR B 1 203 ? -9.808 -2.418 6.541 1.00 23.44 ? 241 TYR B O 1 ATOM 7701 C CB . TYR B 1 203 ? -7.933 -1.803 4.006 1.00 18.91 ? 241 TYR B CB 1 ATOM 7702 C CG . TYR B 1 203 ? -6.607 -1.169 3.637 1.00 20.16 ? 241 TYR B CG 1 ATOM 7703 C CD1 . TYR B 1 203 ? -5.726 -1.810 2.743 1.00 22.82 ? 241 TYR B CD1 1 ATOM 7704 C CD2 . TYR B 1 203 ? -6.170 0.005 4.267 1.00 20.65 ? 241 TYR B CD2 1 ATOM 7705 C CE1 . TYR B 1 203 ? -4.447 -1.296 2.497 1.00 19.57 ? 241 TYR B CE1 1 ATOM 7706 C CE2 . TYR B 1 203 ? -4.892 0.523 4.026 1.00 21.26 ? 241 TYR B CE2 1 ATOM 7707 C CZ . TYR B 1 203 ? -4.043 -0.132 3.145 1.00 21.80 ? 241 TYR B CZ 1 ATOM 7708 O OH . TYR B 1 203 ? -2.775 0.363 2.920 1.00 23.36 ? 241 TYR B OH 1 ATOM 7709 N N . SER B 1 204 ? -9.421 -4.337 5.396 1.00 23.12 ? 242 SER B N 1 ATOM 7710 C CA . SER B 1 204 ? -10.641 -4.993 5.803 1.00 23.02 ? 242 SER B CA 1 ATOM 7711 C C . SER B 1 204 ? -11.902 -4.288 5.331 1.00 24.04 ? 242 SER B C 1 ATOM 7712 O O . SER B 1 204 ? -11.875 -3.440 4.447 1.00 20.84 ? 242 SER B O 1 ATOM 7713 C CB . SER B 1 204 ? -10.648 -5.118 7.332 1.00 26.29 ? 242 SER B CB 1 ATOM 7714 O OG . SER B 1 204 ? -11.692 -5.976 7.779 1.00 28.25 ? 242 SER B OG 1 ATOM 7715 N N . ASP B 1 205 ? -13.029 -4.648 5.929 1.00 24.77 ? 243 ASP B N 1 ATOM 7716 C CA . ASP B 1 205 ? -14.285 -4.012 5.558 1.00 26.65 ? 243 ASP B CA 1 ATOM 7717 C C . ASP B 1 205 ? -14.254 -2.489 5.733 1.00 25.74 ? 243 ASP B C 1 ATOM 7718 O O . ASP B 1 205 ? -13.612 -1.967 6.634 1.00 25.84 ? 243 ASP B O 1 ATOM 7719 C CB . ASP B 1 205 ? -15.422 -4.598 6.399 1.00 31.57 ? 243 ASP B CB 1 ATOM 7720 C CG . ASP B 1 205 ? -16.761 -4.036 6.024 1.00 37.15 ? 243 ASP B CG 1 ATOM 7721 O OD1 . ASP B 1 205 ? -17.259 -3.133 6.746 1.00 40.12 ? 243 ASP B OD1 1 ATOM 7722 O OD2 . ASP B 1 205 ? -17.315 -4.496 4.998 1.00 40.20 ? 243 ASP B OD2 1 ATOM 7723 N N . GLU B 1 206 ? -14.981 -1.788 4.868 1.00 25.54 ? 244 GLU B N 1 ATOM 7724 C CA . GLU B 1 206 ? -15.064 -0.330 4.896 1.00 26.45 ? 244 GLU B CA 1 ATOM 7725 C C . GLU B 1 206 ? -15.373 0.239 6.288 1.00 25.47 ? 244 GLU B C 1 ATOM 7726 O O . GLU B 1 206 ? -15.017 1.374 6.595 1.00 25.02 ? 244 GLU B O 1 ATOM 7727 C CB . GLU B 1 206 ? -16.152 0.095 3.905 1.00 30.38 ? 244 GLU B CB 1 ATOM 7728 C CG . GLU B 1 206 ? -16.309 1.560 3.700 1.00 36.95 ? 244 GLU B CG 1 ATOM 7729 C CD . GLU B 1 206 ? -17.480 1.875 2.772 1.00 36.59 ? 244 GLU B CD 1 ATOM 7730 O OE1 . GLU B 1 206 ? -17.574 1.245 1.692 1.00 37.56 ? 244 GLU B OE1 1 ATOM 7731 O OE2 . GLU B 1 206 ? -18.290 2.748 3.128 1.00 35.97 ? 244 GLU B OE2 1 ATOM 7732 N N . SER B 1 207 ? -16.049 -0.542 7.131 1.00 24.34 ? 245 SER B N 1 ATOM 7733 C CA . SER B 1 207 ? -16.379 -0.051 8.459 1.00 26.58 ? 245 SER B CA 1 ATOM 7734 C C . SER B 1 207 ? -15.203 0.026 9.428 1.00 25.54 ? 245 SER B C 1 ATOM 7735 O O . SER B 1 207 ? -15.297 0.716 10.443 1.00 27.49 ? 245 SER B O 1 ATOM 7736 C CB . SER B 1 207 ? -17.487 -0.897 9.083 1.00 25.93 ? 245 SER B CB 1 ATOM 7737 O OG . SER B 1 207 ? -17.061 -2.238 9.245 1.00 29.91 ? 245 SER B OG 1 ATOM 7738 N N . LEU B 1 208 ? -14.106 -0.668 9.129 1.00 24.56 ? 246 LEU B N 1 ATOM 7739 C CA . LEU B 1 208 ? -12.928 -0.654 10.003 1.00 25.79 ? 246 LEU B CA 1 ATOM 7740 C C . LEU B 1 208 ? -12.291 0.727 9.903 1.00 23.47 ? 246 LEU B C 1 ATOM 7741 O O . LEU B 1 208 ? -11.737 1.099 8.850 1.00 21.12 ? 246 LEU B O 1 ATOM 7742 C CB . LEU B 1 208 ? -11.913 -1.709 9.555 1.00 27.05 ? 246 LEU B CB 1 ATOM 7743 C CG . LEU B 1 208 ? -11.037 -2.440 10.582 1.00 31.62 ? 246 LEU B CG 1 ATOM 7744 C CD1 . LEU B 1 208 ? -9.669 -2.667 9.983 1.00 28.99 ? 246 LEU B CD1 1 ATOM 7745 C CD2 . LEU B 1 208 ? -10.954 -1.701 11.881 1.00 32.44 ? 246 LEU B CD2 1 ATOM 7746 N N . GLN B 1 209 ? -12.322 1.472 11.006 1.00 21.23 ? 247 GLN B N 1 ATOM 7747 C CA . GLN B 1 209 ? -11.817 2.834 10.984 1.00 19.85 ? 247 GLN B CA 1 ATOM 7748 C C . GLN B 1 209 ? -10.292 2.942 10.851 1.00 20.35 ? 247 GLN B C 1 ATOM 7749 O O . GLN B 1 209 ? -9.781 3.840 10.165 1.00 21.18 ? 247 GLN B O 1 ATOM 7750 C CB . GLN B 1 209 ? -12.332 3.597 12.222 1.00 22.74 ? 247 GLN B CB 1 ATOM 7751 C CG . GLN B 1 209 ? -12.071 5.106 12.131 1.00 23.57 ? 247 GLN B CG 1 ATOM 7752 C CD . GLN B 1 209 ? -12.685 5.879 13.272 1.00 24.57 ? 247 GLN B CD 1 ATOM 7753 O OE1 . GLN B 1 209 ? -13.204 6.994 13.090 1.00 27.02 ? 247 GLN B OE1 1 ATOM 7754 N NE2 . GLN B 1 209 ? -12.631 5.304 14.450 1.00 21.88 ? 247 GLN B NE2 1 ATOM 7755 N N . TYR B 1 210 ? -9.574 2.032 11.500 1.00 19.85 ? 248 TYR B N 1 ATOM 7756 C CA . TYR B 1 210 ? -8.114 2.019 11.409 1.00 21.33 ? 248 TYR B CA 1 ATOM 7757 C C . TYR B 1 210 ? -7.629 0.712 10.772 1.00 22.91 ? 248 TYR B C 1 ATOM 7758 O O . TYR B 1 210 ? -8.029 -0.388 11.205 1.00 23.99 ? 248 TYR B O 1 ATOM 7759 C CB . TYR B 1 210 ? -7.467 2.131 12.792 1.00 20.80 ? 248 TYR B CB 1 ATOM 7760 C CG . TYR B 1 210 ? -7.562 3.503 13.441 1.00 19.60 ? 248 TYR B CG 1 ATOM 7761 C CD1 . TYR B 1 210 ? -8.703 3.883 14.150 1.00 21.80 ? 248 TYR B CD1 1 ATOM 7762 C CD2 . TYR B 1 210 ? -6.487 4.393 13.386 1.00 18.90 ? 248 TYR B CD2 1 ATOM 7763 C CE1 . TYR B 1 210 ? -8.780 5.117 14.809 1.00 20.09 ? 248 TYR B CE1 1 ATOM 7764 C CE2 . TYR B 1 210 ? -6.557 5.649 14.035 1.00 19.82 ? 248 TYR B CE2 1 ATOM 7765 C CZ . TYR B 1 210 ? -7.712 5.984 14.748 1.00 19.74 ? 248 TYR B CZ 1 ATOM 7766 O OH . TYR B 1 210 ? -7.803 7.165 15.435 1.00 20.98 ? 248 TYR B OH 1 ATOM 7767 N N . PRO B 1 211 ? -6.725 0.808 9.775 1.00 23.65 ? 249 PRO B N 1 ATOM 7768 C CA . PRO B 1 211 ? -6.203 -0.400 9.115 1.00 24.29 ? 249 PRO B CA 1 ATOM 7769 C C . PRO B 1 211 ? -5.462 -1.238 10.139 1.00 25.63 ? 249 PRO B C 1 ATOM 7770 O O . PRO B 1 211 ? -5.000 -0.711 11.165 1.00 24.78 ? 249 PRO B O 1 ATOM 7771 C CB . PRO B 1 211 ? -5.211 0.148 8.079 1.00 23.69 ? 249 PRO B CB 1 ATOM 7772 C CG . PRO B 1 211 ? -5.651 1.555 7.854 1.00 25.68 ? 249 PRO B CG 1 ATOM 7773 C CD . PRO B 1 211 ? -6.113 2.026 9.213 1.00 23.81 ? 249 PRO B CD 1 ATOM 7774 N N . LYS B 1 212 ? -5.352 -2.534 9.880 1.00 24.84 ? 250 LYS B N 1 ATOM 7775 C CA . LYS B 1 212 ? -4.620 -3.395 10.789 1.00 26.07 ? 250 LYS B CA 1 ATOM 7776 C C . LYS B 1 212 ? -3.275 -3.724 10.127 1.00 26.68 ? 250 LYS B C 1 ATOM 7777 O O . LYS B 1 212 ? -3.127 -3.635 8.907 1.00 25.85 ? 250 LYS B O 1 ATOM 7778 C CB . LYS B 1 212 ? -5.418 -4.672 11.080 1.00 31.30 ? 250 LYS B CB 1 ATOM 7779 C CG . LYS B 1 212 ? -5.726 -5.527 9.881 1.00 37.87 ? 250 LYS B CG 1 ATOM 7780 C CD . LYS B 1 212 ? -6.612 -6.738 10.248 1.00 42.54 ? 250 LYS B CD 1 ATOM 7781 C CE . LYS B 1 212 ? -5.927 -7.722 11.210 1.00 44.46 ? 250 LYS B CE 1 ATOM 7782 N NZ . LYS B 1 212 ? -4.973 -8.659 10.530 1.00 46.35 ? 250 LYS B NZ 1 ATOM 7783 N N . THR B 1 213 ? -2.272 -4.037 10.934 1.00 24.55 ? 251 THR B N 1 ATOM 7784 C CA . THR B 1 213 ? -0.983 -4.387 10.369 1.00 22.60 ? 251 THR B CA 1 ATOM 7785 C C . THR B 1 213 ? -0.781 -5.870 10.526 1.00 22.71 ? 251 THR B C 1 ATOM 7786 O O . THR B 1 213 ? -0.810 -6.398 11.630 1.00 23.21 ? 251 THR B O 1 ATOM 7787 C CB . THR B 1 213 ? 0.154 -3.649 11.055 1.00 22.65 ? 251 THR B CB 1 ATOM 7788 O OG1 . THR B 1 213 ? -0.031 -2.246 10.841 1.00 22.48 ? 251 THR B OG1 1 ATOM 7789 C CG2 . THR B 1 213 ? 1.525 -4.079 10.455 1.00 24.28 ? 251 THR B CG2 1 ATOM 7790 N N . VAL B 1 214 ? -0.627 -6.550 9.401 1.00 21.08 ? 252 VAL B N 1 ATOM 7791 C CA . VAL B 1 214 ? -0.411 -7.989 9.413 1.00 21.70 ? 252 VAL B CA 1 ATOM 7792 C C . VAL B 1 214 ? 1.090 -8.180 9.569 1.00 21.10 ? 252 VAL B C 1 ATOM 7793 O O . VAL B 1 214 ? 1.879 -7.456 8.949 1.00 23.70 ? 252 VAL B O 1 ATOM 7794 C CB . VAL B 1 214 ? -0.830 -8.628 8.070 1.00 22.20 ? 252 VAL B CB 1 ATOM 7795 C CG1 . VAL B 1 214 ? -0.484 -10.132 8.063 1.00 20.94 ? 252 VAL B CG1 1 ATOM 7796 C CG2 . VAL B 1 214 ? -2.325 -8.418 7.838 1.00 23.23 ? 252 VAL B CG2 1 ATOM 7797 N N . ARG B 1 215 ? 1.478 -9.125 10.415 1.00 22.94 ? 253 ARG B N 1 ATOM 7798 C CA . ARG B 1 215 ? 2.898 -9.418 10.614 1.00 23.34 ? 253 ARG B CA 1 ATOM 7799 C C . ARG B 1 215 ? 3.098 -10.925 10.441 1.00 20.65 ? 253 ARG B C 1 ATOM 7800 O O . ARG B 1 215 ? 2.351 -11.733 10.998 1.00 23.77 ? 253 ARG B O 1 ATOM 7801 C CB . ARG B 1 215 ? 3.321 -8.963 12.023 1.00 24.91 ? 253 ARG B CB 1 ATOM 7802 C CG . ARG B 1 215 ? 3.019 -7.479 12.283 1.00 31.16 ? 253 ARG B CG 1 ATOM 7803 C CD . ARG B 1 215 ? 3.311 -7.013 13.718 1.00 35.42 ? 253 ARG B CD 1 ATOM 7804 N NE . ARG B 1 215 ? 3.149 -5.552 13.828 1.00 41.08 ? 253 ARG B NE 1 ATOM 7805 C CZ . ARG B 1 215 ? 1.987 -4.917 14.027 1.00 43.09 ? 253 ARG B CZ 1 ATOM 7806 N NH1 . ARG B 1 215 ? 0.853 -5.604 14.153 1.00 42.56 ? 253 ARG B NH1 1 ATOM 7807 N NH2 . ARG B 1 215 ? 1.952 -3.583 14.079 1.00 41.56 ? 253 ARG B NH2 1 ATOM 7808 N N . ILE B 1 216 ? 4.100 -11.317 9.658 1.00 20.32 ? 254 ILE B N 1 ATOM 7809 C CA . ILE B 1 216 ? 4.360 -12.737 9.428 1.00 17.91 ? 254 ILE B CA 1 ATOM 7810 C C . ILE B 1 216 ? 5.869 -12.985 9.499 1.00 17.61 ? 254 ILE B C 1 ATOM 7811 O O . ILE B 1 216 ? 6.624 -12.221 8.918 1.00 19.71 ? 254 ILE B O 1 ATOM 7812 C CB . ILE B 1 216 ? 3.941 -13.177 7.967 1.00 17.49 ? 254 ILE B CB 1 ATOM 7813 C CG1 . ILE B 1 216 ? 2.569 -12.617 7.585 1.00 19.76 ? 254 ILE B CG1 1 ATOM 7814 C CG2 . ILE B 1 216 ? 3.936 -14.702 7.860 1.00 19.92 ? 254 ILE B CG2 1 ATOM 7815 C CD1 . ILE B 1 216 ? 2.226 -12.868 6.043 1.00 19.43 ? 254 ILE B CD1 1 ATOM 7816 N N . PRO B 1 217 ? 6.317 -14.022 10.239 1.00 18.73 ? 255 PRO B N 1 ATOM 7817 C CA . PRO B 1 217 ? 7.760 -14.294 10.292 1.00 19.96 ? 255 PRO B CA 1 ATOM 7818 C C . PRO B 1 217 ? 8.035 -14.822 8.877 1.00 19.31 ? 255 PRO B C 1 ATOM 7819 O O . PRO B 1 217 ? 7.486 -15.847 8.457 1.00 21.76 ? 255 PRO B O 1 ATOM 7820 C CB . PRO B 1 217 ? 7.889 -15.404 11.325 1.00 20.40 ? 255 PRO B CB 1 ATOM 7821 C CG . PRO B 1 217 ? 6.673 -15.186 12.244 1.00 21.51 ? 255 PRO B CG 1 ATOM 7822 C CD . PRO B 1 217 ? 5.578 -14.795 11.259 1.00 18.43 ? 255 PRO B CD 1 ATOM 7823 N N . TYR B 1 218 ? 8.847 -14.095 8.143 1.00 20.28 ? 256 TYR B N 1 ATOM 7824 C CA . TYR B 1 218 ? 9.141 -14.421 6.762 1.00 20.04 ? 256 TYR B CA 1 ATOM 7825 C C . TYR B 1 218 ? 10.609 -14.159 6.493 1.00 19.88 ? 256 TYR B C 1 ATOM 7826 O O . TYR B 1 218 ? 11.049 -13.009 6.529 1.00 22.34 ? 256 TYR B O 1 ATOM 7827 C CB . TYR B 1 218 ? 8.267 -13.508 5.884 1.00 19.39 ? 256 TYR B CB 1 ATOM 7828 C CG . TYR B 1 218 ? 8.360 -13.709 4.382 1.00 17.82 ? 256 TYR B CG 1 ATOM 7829 C CD1 . TYR B 1 218 ? 9.526 -13.403 3.694 1.00 18.40 ? 256 TYR B CD1 1 ATOM 7830 C CD2 . TYR B 1 218 ? 7.252 -14.143 3.648 1.00 18.00 ? 256 TYR B CD2 1 ATOM 7831 C CE1 . TYR B 1 218 ? 9.592 -13.513 2.303 1.00 19.24 ? 256 TYR B CE1 1 ATOM 7832 C CE2 . TYR B 1 218 ? 7.305 -14.255 2.246 1.00 16.14 ? 256 TYR B CE2 1 ATOM 7833 C CZ . TYR B 1 218 ? 8.485 -13.931 1.586 1.00 21.03 ? 256 TYR B CZ 1 ATOM 7834 O OH . TYR B 1 218 ? 8.573 -14.008 0.200 1.00 20.11 ? 256 TYR B OH 1 ATOM 7835 N N . PRO B 1 219 ? 11.389 -15.216 6.217 1.00 20.80 ? 257 PRO B N 1 ATOM 7836 C CA . PRO B 1 219 ? 12.809 -14.978 5.950 1.00 21.29 ? 257 PRO B CA 1 ATOM 7837 C C . PRO B 1 219 ? 13.028 -14.649 4.486 1.00 20.28 ? 257 PRO B C 1 ATOM 7838 O O . PRO B 1 219 ? 12.674 -15.439 3.608 1.00 21.12 ? 257 PRO B O 1 ATOM 7839 C CB . PRO B 1 219 ? 13.470 -16.302 6.337 1.00 22.30 ? 257 PRO B CB 1 ATOM 7840 C CG . PRO B 1 219 ? 12.444 -17.330 5.898 1.00 22.03 ? 257 PRO B CG 1 ATOM 7841 C CD . PRO B 1 219 ? 11.092 -16.664 6.315 1.00 20.34 ? 257 PRO B CD 1 ATOM 7842 N N . LYS B 1 220 ? 13.556 -13.460 4.227 1.00 21.25 ? 258 LYS B N 1 ATOM 7843 C CA . LYS B 1 220 ? 13.876 -13.054 2.866 1.00 19.84 ? 258 LYS B CA 1 ATOM 7844 C C . LYS B 1 220 ? 15.317 -13.580 2.623 1.00 21.44 ? 258 LYS B C 1 ATOM 7845 O O . LYS B 1 220 ? 15.967 -14.054 3.552 1.00 21.70 ? 258 LYS B O 1 ATOM 7846 C CB . LYS B 1 220 ? 13.771 -11.533 2.724 1.00 20.57 ? 258 LYS B CB 1 ATOM 7847 C CG . LYS B 1 220 ? 12.313 -11.022 2.918 1.00 18.87 ? 258 LYS B CG 1 ATOM 7848 C CD . LYS B 1 220 ? 12.214 -9.486 2.963 1.00 20.23 ? 258 LYS B CD 1 ATOM 7849 C CE . LYS B 1 220 ? 10.746 -9.010 2.885 1.00 17.57 ? 258 LYS B CE 1 ATOM 7850 N NZ . LYS B 1 220 ? 10.193 -8.979 1.477 1.00 18.62 ? 258 LYS B NZ 1 ATOM 7851 N N . ALA B 1 221 ? 15.800 -13.492 1.392 1.00 22.23 ? 259 ALA B N 1 ATOM 7852 C CA . ALA B 1 221 ? 17.126 -14.034 1.038 1.00 22.59 ? 259 ALA B CA 1 ATOM 7853 C C . ALA B 1 221 ? 18.238 -13.653 2.002 1.00 24.37 ? 259 ALA B C 1 ATOM 7854 O O . ALA B 1 221 ? 18.435 -12.466 2.283 1.00 23.84 ? 259 ALA B O 1 ATOM 7855 C CB . ALA B 1 221 ? 17.486 -13.607 -0.379 1.00 23.80 ? 259 ALA B CB 1 ATOM 7856 N N . GLY B 1 222 ? 18.941 -14.670 2.514 1.00 22.03 ? 260 GLY B N 1 ATOM 7857 C CA . GLY B 1 222 ? 20.052 -14.449 3.431 1.00 25.31 ? 260 GLY B CA 1 ATOM 7858 C C . GLY B 1 222 ? 19.681 -14.168 4.878 1.00 25.84 ? 260 GLY B C 1 ATOM 7859 O O . GLY B 1 222 ? 20.556 -14.071 5.735 1.00 25.64 ? 260 GLY B O 1 ATOM 7860 N N . ALA B 1 223 ? 18.386 -14.066 5.179 1.00 24.22 ? 261 ALA B N 1 ATOM 7861 C CA . ALA B 1 223 ? 17.984 -13.757 6.546 1.00 24.19 ? 261 ALA B CA 1 ATOM 7862 C C . ALA B 1 223 ? 17.996 -14.968 7.467 1.00 26.09 ? 261 ALA B C 1 ATOM 7863 O O . ALA B 1 223 ? 18.217 -16.101 7.036 1.00 26.57 ? 261 ALA B O 1 ATOM 7864 C CB . ALA B 1 223 ? 16.590 -13.121 6.537 1.00 23.65 ? 261 ALA B CB 1 ATOM 7865 N N . GLU B 1 224 ? 17.758 -14.715 8.747 1.00 24.61 ? 262 GLU B N 1 ATOM 7866 C CA . GLU B 1 224 ? 17.688 -15.767 9.756 1.00 25.60 ? 262 GLU B CA 1 ATOM 7867 C C . GLU B 1 224 ? 16.465 -16.634 9.408 1.00 25.49 ? 262 GLU B C 1 ATOM 7868 O O . GLU B 1 224 ? 15.378 -16.103 9.228 1.00 25.52 ? 262 GLU B O 1 ATOM 7869 C CB . GLU B 1 224 ? 17.489 -15.115 11.122 1.00 29.94 ? 262 GLU B CB 1 ATOM 7870 C CG . GLU B 1 224 ? 18.060 -15.873 12.260 1.00 39.33 ? 262 GLU B CG 1 ATOM 7871 C CD . GLU B 1 224 ? 19.549 -16.094 12.101 1.00 40.27 ? 262 GLU B CD 1 ATOM 7872 O OE1 . GLU B 1 224 ? 19.947 -17.260 12.019 1.00 39.63 ? 262 GLU B OE1 1 ATOM 7873 O OE2 . GLU B 1 224 ? 20.311 -15.103 12.049 1.00 45.57 ? 262 GLU B OE2 1 ATOM 7874 N N . ASN B 1 225 ? 16.659 -17.952 9.352 1.00 24.17 ? 263 ASN B N 1 ATOM 7875 C CA . ASN B 1 225 ? 15.614 -18.917 9.008 1.00 23.15 ? 263 ASN B CA 1 ATOM 7876 C C . ASN B 1 225 ? 14.994 -19.591 10.224 1.00 23.28 ? 263 ASN B C 1 ATOM 7877 O O . ASN B 1 225 ? 15.549 -19.579 11.329 1.00 24.51 ? 263 ASN B O 1 ATOM 7878 C CB . ASN B 1 225 ? 16.192 -20.062 8.156 1.00 23.45 ? 263 ASN B CB 1 ATOM 7879 C CG . ASN B 1 225 ? 16.086 -19.826 6.658 1.00 24.90 ? 263 ASN B CG 1 ATOM 7880 O OD1 . ASN B 1 225 ? 15.380 -18.920 6.186 1.00 23.21 ? 263 ASN B OD1 1 ATOM 7881 N ND2 . ASN B 1 225 ? 16.784 -20.676 5.886 1.00 22.64 ? 263 ASN B ND2 1 ATOM 7882 N N . PRO B 1 226 ? 13.823 -20.191 10.038 1.00 22.84 ? 264 PRO B N 1 ATOM 7883 C CA . PRO B 1 226 ? 13.215 -20.880 11.172 1.00 21.22 ? 264 PRO B CA 1 ATOM 7884 C C . PRO B 1 226 ? 14.061 -22.139 11.418 1.00 22.29 ? 264 PRO B C 1 ATOM 7885 O O . PRO B 1 226 ? 14.745 -22.646 10.495 1.00 22.17 ? 264 PRO B O 1 ATOM 7886 C CB . PRO B 1 226 ? 11.832 -21.273 10.644 1.00 23.36 ? 264 PRO B CB 1 ATOM 7887 C CG . PRO B 1 226 ? 12.044 -21.354 9.133 1.00 22.66 ? 264 PRO B CG 1 ATOM 7888 C CD . PRO B 1 226 ? 12.901 -20.143 8.882 1.00 21.39 ? 264 PRO B CD 1 ATOM 7889 N N . THR B 1 227 ? 14.038 -22.644 12.640 1.00 19.90 ? 265 THR B N 1 ATOM 7890 C CA . THR B 1 227 ? 14.760 -23.873 12.912 1.00 21.57 ? 265 THR B CA 1 ATOM 7891 C C . THR B 1 227 ? 13.665 -24.916 13.083 1.00 22.04 ? 265 THR B C 1 ATOM 7892 O O . THR B 1 227 ? 12.505 -24.564 13.320 1.00 24.73 ? 265 THR B O 1 ATOM 7893 C CB . THR B 1 227 ? 15.638 -23.771 14.190 1.00 23.30 ? 265 THR B CB 1 ATOM 7894 O OG1 . THR B 1 227 ? 14.839 -23.289 15.281 1.00 22.36 ? 265 THR B OG1 1 ATOM 7895 C CG2 . THR B 1 227 ? 16.842 -22.827 13.942 1.00 24.49 ? 265 THR B CG2 1 ATOM 7896 N N . VAL B 1 228 ? 14.029 -26.187 12.968 1.00 20.29 ? 266 VAL B N 1 ATOM 7897 C CA . VAL B 1 228 ? 13.061 -27.261 13.042 1.00 21.29 ? 266 VAL B CA 1 ATOM 7898 C C . VAL B 1 228 ? 13.531 -28.384 13.933 1.00 21.78 ? 266 VAL B C 1 ATOM 7899 O O . VAL B 1 228 ? 14.737 -28.595 14.105 1.00 21.15 ? 266 VAL B O 1 ATOM 7900 C CB . VAL B 1 228 ? 12.781 -27.832 11.590 1.00 22.70 ? 266 VAL B CB 1 ATOM 7901 C CG1 . VAL B 1 228 ? 14.052 -28.499 11.031 1.00 21.97 ? 266 VAL B CG1 1 ATOM 7902 C CG2 . VAL B 1 228 ? 11.620 -28.811 11.601 1.00 22.85 ? 266 VAL B CG2 1 ATOM 7903 N N . LYS B 1 229 ? 12.569 -29.052 14.555 1.00 21.19 ? 267 LYS B N 1 ATOM 7904 C CA . LYS B 1 229 ? 12.823 -30.233 15.375 1.00 21.80 ? 267 LYS B CA 1 ATOM 7905 C C . LYS B 1 229 ? 11.798 -31.259 14.927 1.00 22.72 ? 267 LYS B C 1 ATOM 7906 O O . LYS B 1 229 ? 10.675 -30.898 14.568 1.00 24.03 ? 267 LYS B O 1 ATOM 7907 C CB . LYS B 1 229 ? 12.642 -29.952 16.870 1.00 23.85 ? 267 LYS B CB 1 ATOM 7908 C CG . LYS B 1 229 ? 13.731 -29.047 17.418 1.00 23.78 ? 267 LYS B CG 1 ATOM 7909 C CD . LYS B 1 229 ? 13.572 -28.831 18.924 1.00 29.58 ? 267 LYS B CD 1 ATOM 7910 C CE . LYS B 1 229 ? 14.613 -27.844 19.439 1.00 31.49 ? 267 LYS B CE 1 ATOM 7911 N NZ . LYS B 1 229 ? 14.580 -27.806 20.945 1.00 35.71 ? 267 LYS B NZ 1 ATOM 7912 N N . PHE B 1 230 ? 12.196 -32.527 14.929 1.00 22.66 ? 268 PHE B N 1 ATOM 7913 C CA . PHE B 1 230 ? 11.324 -33.613 14.517 1.00 21.18 ? 268 PHE B CA 1 ATOM 7914 C C . PHE B 1 230 ? 11.143 -34.597 15.665 1.00 21.25 ? 268 PHE B C 1 ATOM 7915 O O . PHE B 1 230 ? 12.119 -35.047 16.258 1.00 21.80 ? 268 PHE B O 1 ATOM 7916 C CB . PHE B 1 230 ? 11.932 -34.356 13.316 1.00 22.04 ? 268 PHE B CB 1 ATOM 7917 C CG . PHE B 1 230 ? 11.015 -35.390 12.734 1.00 21.81 ? 268 PHE B CG 1 ATOM 7918 C CD1 . PHE B 1 230 ? 10.073 -35.034 11.778 1.00 24.28 ? 268 PHE B CD1 1 ATOM 7919 C CD2 . PHE B 1 230 ? 11.052 -36.702 13.181 1.00 24.16 ? 268 PHE B CD2 1 ATOM 7920 C CE1 . PHE B 1 230 ? 9.170 -35.981 11.271 1.00 23.20 ? 268 PHE B CE1 1 ATOM 7921 C CE2 . PHE B 1 230 ? 10.152 -37.664 12.679 1.00 22.27 ? 268 PHE B CE2 1 ATOM 7922 C CZ . PHE B 1 230 ? 9.214 -37.283 11.720 1.00 23.53 ? 268 PHE B CZ 1 ATOM 7923 N N . PHE B 1 231 ? 9.899 -34.948 15.980 1.00 20.72 ? 269 PHE B N 1 ATOM 7924 C CA . PHE B 1 231 ? 9.645 -35.887 17.069 1.00 23.19 ? 269 PHE B CA 1 ATOM 7925 C C . PHE B 1 231 ? 8.718 -37.025 16.679 1.00 23.87 ? 269 PHE B C 1 ATOM 7926 O O . PHE B 1 231 ? 7.857 -36.876 15.806 1.00 23.23 ? 269 PHE B O 1 ATOM 7927 C CB . PHE B 1 231 ? 8.966 -35.199 18.268 1.00 24.18 ? 269 PHE B CB 1 ATOM 7928 C CG . PHE B 1 231 ? 9.680 -33.966 18.767 1.00 25.34 ? 269 PHE B CG 1 ATOM 7929 C CD1 . PHE B 1 231 ? 9.451 -32.725 18.184 1.00 26.38 ? 269 PHE B CD1 1 ATOM 7930 C CD2 . PHE B 1 231 ? 10.568 -34.050 19.833 1.00 27.42 ? 269 PHE B CD2 1 ATOM 7931 C CE1 . PHE B 1 231 ? 10.098 -31.583 18.654 1.00 29.41 ? 269 PHE B CE1 1 ATOM 7932 C CE2 . PHE B 1 231 ? 11.219 -32.921 20.306 1.00 29.64 ? 269 PHE B CE2 1 ATOM 7933 C CZ . PHE B 1 231 ? 10.985 -31.686 19.717 1.00 30.13 ? 269 PHE B CZ 1 ATOM 7934 N N . VAL B 1 232 ? 8.877 -38.158 17.349 1.00 23.02 ? 270 VAL B N 1 ATOM 7935 C CA . VAL B 1 232 ? 7.972 -39.262 17.124 1.00 23.19 ? 270 VAL B CA 1 ATOM 7936 C C . VAL B 1 232 ? 7.349 -39.533 18.485 1.00 24.35 ? 270 VAL B C 1 ATOM 7937 O O . VAL B 1 232 ? 8.059 -39.822 19.460 1.00 22.59 ? 270 VAL B O 1 ATOM 7938 C CB . VAL B 1 232 ? 8.688 -40.522 16.604 1.00 23.74 ? 270 VAL B CB 1 ATOM 7939 C CG1 . VAL B 1 232 ? 7.679 -41.647 16.383 1.00 22.26 ? 270 VAL B CG1 1 ATOM 7940 C CG2 . VAL B 1 232 ? 9.427 -40.197 15.303 1.00 23.86 ? 270 VAL B CG2 1 ATOM 7941 N N . VAL B 1 233 ? 6.031 -39.372 18.556 1.00 22.76 ? 271 VAL B N 1 ATOM 7942 C CA . VAL B 1 233 ? 5.290 -39.616 19.778 1.00 24.67 ? 271 VAL B CA 1 ATOM 7943 C C . VAL B 1 233 ? 4.717 -41.032 19.787 1.00 26.09 ? 271 VAL B C 1 ATOM 7944 O O . VAL B 1 233 ? 4.143 -41.497 18.787 1.00 25.78 ? 271 VAL B O 1 ATOM 7945 C CB . VAL B 1 233 ? 4.103 -38.631 19.936 1.00 23.13 ? 271 VAL B CB 1 ATOM 7946 C CG1 . VAL B 1 233 ? 3.315 -38.994 21.182 1.00 24.63 ? 271 VAL B CG1 1 ATOM 7947 C CG2 . VAL B 1 233 ? 4.616 -37.192 19.999 1.00 24.29 ? 271 VAL B CG2 1 ATOM 7948 N N . ASP B 1 234 ? 4.883 -41.734 20.907 1.00 24.66 ? 272 ASP B N 1 ATOM 7949 C CA . ASP B 1 234 ? 4.347 -43.082 21.015 1.00 25.55 ? 272 ASP B CA 1 ATOM 7950 C C . ASP B 1 234 ? 2.956 -42.864 21.607 1.00 26.85 ? 272 ASP B C 1 ATOM 7951 O O . ASP B 1 234 ? 2.833 -42.558 22.797 1.00 24.53 ? 272 ASP B O 1 ATOM 7952 C CB . ASP B 1 234 ? 5.230 -43.924 21.934 1.00 25.21 ? 272 ASP B CB 1 ATOM 7953 C CG . ASP B 1 234 ? 4.739 -45.346 22.068 1.00 28.52 ? 272 ASP B CG 1 ATOM 7954 O OD1 . ASP B 1 234 ? 5.549 -46.200 22.496 1.00 28.29 ? 272 ASP B OD1 1 ATOM 7955 O OD2 . ASP B 1 234 ? 3.543 -45.613 21.769 1.00 26.77 ? 272 ASP B OD2 1 ATOM 7956 N N . THR B 1 235 ? 1.905 -43.010 20.794 1.00 24.34 ? 273 THR B N 1 ATOM 7957 C CA . THR B 1 235 ? 0.570 -42.719 21.327 1.00 27.58 ? 273 THR B CA 1 ATOM 7958 C C . THR B 1 235 ? -0.067 -43.786 22.199 1.00 26.87 ? 273 THR B C 1 ATOM 7959 O O . THR B 1 235 ? -1.141 -43.569 22.762 1.00 27.74 ? 273 THR B O 1 ATOM 7960 C CB . THR B 1 235 ? -0.441 -42.342 20.205 1.00 27.82 ? 273 THR B CB 1 ATOM 7961 O OG1 . THR B 1 235 ? -0.862 -43.529 19.514 1.00 28.97 ? 273 THR B OG1 1 ATOM 7962 C CG2 . THR B 1 235 ? 0.203 -41.359 19.210 1.00 27.38 ? 273 THR B CG2 1 ATOM 7963 N N . ARG B 1 236 ? 0.592 -44.926 22.339 1.00 27.73 ? 274 ARG B N 1 ATOM 7964 C CA . ARG B 1 236 ? 0.024 -46.002 23.143 1.00 28.66 ? 274 ARG B CA 1 ATOM 7965 C C . ARG B 1 236 ? -0.075 -45.611 24.616 1.00 29.64 ? 274 ARG B C 1 ATOM 7966 O O . ARG B 1 236 ? -0.967 -46.082 25.320 1.00 29.24 ? 274 ARG B O 1 ATOM 7967 C CB . ARG B 1 236 ? 0.878 -47.265 23.039 1.00 29.27 ? 274 ARG B CB 1 ATOM 7968 C CG . ARG B 1 236 ? 0.810 -47.940 21.686 1.00 28.26 ? 274 ARG B CG 1 ATOM 7969 C CD . ARG B 1 236 ? 1.810 -49.080 21.561 1.00 30.11 ? 274 ARG B CD 1 ATOM 7970 N NE . ARG B 1 236 ? 3.203 -48.638 21.528 1.00 29.74 ? 274 ARG B NE 1 ATOM 7971 C CZ . ARG B 1 236 ? 4.237 -49.441 21.268 1.00 31.78 ? 274 ARG B CZ 1 ATOM 7972 N NH1 . ARG B 1 236 ? 5.470 -48.958 21.244 1.00 29.23 ? 274 ARG B NH1 1 ATOM 7973 N NH2 . ARG B 1 236 ? 4.047 -50.737 21.033 1.00 30.62 ? 274 ARG B NH2 1 ATOM 7974 N N . THR B 1 237 ? 0.835 -44.738 25.052 1.00 29.06 ? 275 THR B N 1 ATOM 7975 C CA . THR B 1 237 ? 0.905 -44.306 26.450 1.00 29.02 ? 275 THR B CA 1 ATOM 7976 C C . THR B 1 237 ? 0.136 -43.026 26.779 1.00 30.34 ? 275 THR B C 1 ATOM 7977 O O . THR B 1 237 ? 0.135 -42.580 27.938 1.00 30.11 ? 275 THR B O 1 ATOM 7978 C CB . THR B 1 237 ? 2.365 -44.078 26.875 1.00 28.93 ? 275 THR B CB 1 ATOM 7979 O OG1 . THR B 1 237 ? 2.902 -42.983 26.126 1.00 30.61 ? 275 THR B OG1 1 ATOM 7980 C CG2 . THR B 1 237 ? 3.201 -45.302 26.599 1.00 31.49 ? 275 THR B CG2 1 ATOM 7981 N N . LEU B 1 238 ? -0.496 -42.407 25.784 1.00 30.22 ? 276 LEU B N 1 ATOM 7982 C CA . LEU B 1 238 ? -1.246 -41.186 26.068 1.00 32.03 ? 276 LEU B CA 1 ATOM 7983 C C . LEU B 1 238 ? -2.335 -41.490 27.069 1.00 32.89 ? 276 LEU B C 1 ATOM 7984 O O . LEU B 1 238 ? -3.079 -42.455 26.918 1.00 32.59 ? 276 LEU B O 1 ATOM 7985 C CB . LEU B 1 238 ? -1.871 -40.618 24.805 1.00 29.58 ? 276 LEU B CB 1 ATOM 7986 C CG . LEU B 1 238 ? -0.862 -40.012 23.837 1.00 29.62 ? 276 LEU B CG 1 ATOM 7987 C CD1 . LEU B 1 238 ? -1.637 -39.553 22.582 1.00 32.61 ? 276 LEU B CD1 1 ATOM 7988 C CD2 . LEU B 1 238 ? -0.118 -38.843 24.483 1.00 28.38 ? 276 LEU B CD2 1 ATOM 7989 N N . SER B 1 239 ? -2.418 -40.667 28.101 1.00 34.89 ? 277 SER B N 1 ATOM 7990 C CA . SER B 1 239 ? -3.416 -40.847 29.140 1.00 35.25 ? 277 SER B CA 1 ATOM 7991 C C . SER B 1 239 ? -3.421 -39.524 29.895 1.00 36.22 ? 277 SER B C 1 ATOM 7992 O O . SER B 1 239 ? -2.400 -38.836 29.964 1.00 34.62 ? 277 SER B O 1 ATOM 7993 C CB . SER B 1 239 ? -3.001 -42.008 30.049 1.00 37.86 ? 277 SER B CB 1 ATOM 7994 O OG . SER B 1 239 ? -3.993 -42.299 31.017 1.00 41.38 ? 277 SER B OG 1 ATOM 7995 N N . PRO B 1 240 ? -4.565 -39.140 30.470 1.00 36.29 ? 278 PRO B N 1 ATOM 7996 C CA . PRO B 1 240 ? -4.575 -37.862 31.186 1.00 35.76 ? 278 PRO B CA 1 ATOM 7997 C C . PRO B 1 240 ? -3.494 -37.666 32.257 1.00 33.79 ? 278 PRO B C 1 ATOM 7998 O O . PRO B 1 240 ? -2.987 -36.568 32.415 1.00 34.63 ? 278 PRO B O 1 ATOM 7999 C CB . PRO B 1 240 ? -6.002 -37.783 31.735 1.00 35.90 ? 278 PRO B CB 1 ATOM 8000 C CG . PRO B 1 240 ? -6.439 -39.218 31.805 1.00 38.36 ? 278 PRO B CG 1 ATOM 8001 C CD . PRO B 1 240 ? -5.879 -39.799 30.537 1.00 38.51 ? 278 PRO B CD 1 ATOM 8002 N N . ASN B 1 241 ? -3.115 -38.717 32.973 1.00 32.67 ? 279 ASN B N 1 ATOM 8003 C CA . ASN B 1 241 ? -2.097 -38.554 34.006 1.00 32.71 ? 279 ASN B CA 1 ATOM 8004 C C . ASN B 1 241 ? -0.739 -39.122 33.655 1.00 31.03 ? 279 ASN B C 1 ATOM 8005 O O . ASN B 1 241 ? 0.073 -39.413 34.525 1.00 30.08 ? 279 ASN B O 1 ATOM 8006 C CB . ASN B 1 241 ? -2.603 -39.128 35.330 1.00 36.98 ? 279 ASN B CB 1 ATOM 8007 C CG . ASN B 1 241 ? -3.803 -38.356 35.855 1.00 39.21 ? 279 ASN B CG 1 ATOM 8008 O OD1 . ASN B 1 241 ? -3.810 -37.130 35.829 1.00 43.14 ? 279 ASN B OD1 1 ATOM 8009 N ND2 . ASN B 1 241 ? -4.818 -39.058 36.330 1.00 42.93 ? 279 ASN B ND2 1 ATOM 8010 N N . ALA B 1 242 ? -0.484 -39.244 32.358 1.00 28.44 ? 280 ALA B N 1 ATOM 8011 C CA . ALA B 1 242 ? 0.781 -39.751 31.872 1.00 27.26 ? 280 ALA B CA 1 ATOM 8012 C C . ALA B 1 242 ? 1.504 -38.635 31.132 1.00 26.04 ? 280 ALA B C 1 ATOM 8013 O O . ALA B 1 242 ? 0.875 -37.790 30.497 1.00 27.30 ? 280 ALA B O 1 ATOM 8014 C CB . ALA B 1 242 ? 0.527 -40.933 30.906 1.00 28.92 ? 280 ALA B CB 1 ATOM 8015 N N . SER B 1 243 ? 2.826 -38.609 31.219 1.00 25.02 ? 281 SER B N 1 ATOM 8016 C CA . SER B 1 243 ? 3.573 -37.619 30.458 1.00 25.08 ? 281 SER B CA 1 ATOM 8017 C C . SER B 1 243 ? 3.461 -38.089 28.991 1.00 26.39 ? 281 SER B C 1 ATOM 8018 O O . SER B 1 243 ? 2.879 -39.132 28.705 1.00 27.38 ? 281 SER B O 1 ATOM 8019 C CB . SER B 1 243 ? 5.038 -37.644 30.865 1.00 24.43 ? 281 SER B CB 1 ATOM 8020 O OG . SER B 1 243 ? 5.595 -38.926 30.632 1.00 28.15 ? 281 SER B OG 1 ATOM 8021 N N . VAL B 1 244 ? 4.028 -37.323 28.076 1.00 25.73 ? 282 VAL B N 1 ATOM 8022 C CA . VAL B 1 244 ? 4.029 -37.699 26.677 1.00 25.45 ? 282 VAL B CA 1 ATOM 8023 C C . VAL B 1 244 ? 5.342 -38.419 26.397 1.00 27.20 ? 282 VAL B C 1 ATOM 8024 O O . VAL B 1 244 ? 6.407 -37.910 26.725 1.00 26.06 ? 282 VAL B O 1 ATOM 8025 C CB . VAL B 1 244 ? 3.969 -36.458 25.784 1.00 27.79 ? 282 VAL B CB 1 ATOM 8026 C CG1 . VAL B 1 244 ? 4.217 -36.865 24.309 1.00 27.07 ? 282 VAL B CG1 1 ATOM 8027 C CG2 . VAL B 1 244 ? 2.632 -35.762 25.961 1.00 28.07 ? 282 VAL B CG2 1 ATOM 8028 N N . THR B 1 245 ? 5.268 -39.605 25.798 1.00 24.06 ? 283 THR B N 1 ATOM 8029 C CA . THR B 1 245 ? 6.459 -40.355 25.447 1.00 25.07 ? 283 THR B CA 1 ATOM 8030 C C . THR B 1 245 ? 6.856 -39.965 24.010 1.00 26.56 ? 283 THR B C 1 ATOM 8031 O O . THR B 1 245 ? 6.142 -40.289 23.046 1.00 25.02 ? 283 THR B O 1 ATOM 8032 C CB . THR B 1 245 ? 6.167 -41.865 25.496 1.00 27.18 ? 283 THR B CB 1 ATOM 8033 O OG1 . THR B 1 245 ? 5.952 -42.264 26.862 1.00 29.16 ? 283 THR B OG1 1 ATOM 8034 C CG2 . THR B 1 245 ? 7.326 -42.651 24.909 1.00 27.46 ? 283 THR B CG2 1 ATOM 8035 N N . SER B 1 246 ? 7.975 -39.264 23.857 1.00 25.32 ? 284 SER B N 1 ATOM 8036 C CA . SER B 1 246 ? 8.401 -38.863 22.528 1.00 26.25 ? 284 SER B CA 1 ATOM 8037 C C . SER B 1 246 ? 9.900 -38.931 22.375 1.00 26.87 ? 284 SER B C 1 ATOM 8038 O O . SER B 1 246 ? 10.648 -38.909 23.358 1.00 26.92 ? 284 SER B O 1 ATOM 8039 C CB . SER B 1 246 ? 7.905 -37.448 22.198 1.00 29.80 ? 284 SER B CB 1 ATOM 8040 O OG . SER B 1 246 ? 8.467 -36.494 23.072 1.00 33.58 ? 284 SER B OG 1 ATOM 8041 N N . TYR B 1 247 ? 10.342 -39.004 21.130 1.00 23.93 ? 285 TYR B N 1 ATOM 8042 C CA . TYR B 1 247 ? 11.758 -39.085 20.857 1.00 23.42 ? 285 TYR B CA 1 ATOM 8043 C C . TYR B 1 247 ? 12.086 -38.103 19.748 1.00 23.56 ? 285 TYR B C 1 ATOM 8044 O O . TYR B 1 247 ? 11.418 -38.079 18.719 1.00 22.20 ? 285 TYR B O 1 ATOM 8045 C CB . TYR B 1 247 ? 12.113 -40.512 20.420 1.00 26.30 ? 285 TYR B CB 1 ATOM 8046 C CG . TYR B 1 247 ? 13.599 -40.711 20.248 1.00 24.29 ? 285 TYR B CG 1 ATOM 8047 C CD1 . TYR B 1 247 ? 14.414 -40.958 21.358 1.00 24.76 ? 285 TYR B CD1 1 ATOM 8048 C CD2 . TYR B 1 247 ? 14.197 -40.550 19.004 1.00 23.53 ? 285 TYR B CD2 1 ATOM 8049 C CE1 . TYR B 1 247 ? 15.785 -41.029 21.237 1.00 27.95 ? 285 TYR B CE1 1 ATOM 8050 C CE2 . TYR B 1 247 ? 15.580 -40.622 18.862 1.00 26.56 ? 285 TYR B CE2 1 ATOM 8051 C CZ . TYR B 1 247 ? 16.371 -40.857 19.997 1.00 27.77 ? 285 TYR B CZ 1 ATOM 8052 O OH . TYR B 1 247 ? 17.744 -40.875 19.913 1.00 30.20 ? 285 TYR B OH 1 ATOM 8053 N N . GLN B 1 248 ? 13.125 -37.307 19.945 1.00 22.29 ? 286 GLN B N 1 ATOM 8054 C CA . GLN B 1 248 ? 13.519 -36.346 18.921 1.00 23.69 ? 286 GLN B CA 1 ATOM 8055 C C . GLN B 1 248 ? 14.563 -36.981 18.001 1.00 25.56 ? 286 GLN B C 1 ATOM 8056 O O . GLN B 1 248 ? 15.578 -37.511 18.475 1.00 26.12 ? 286 GLN B O 1 ATOM 8057 C CB . GLN B 1 248 ? 14.109 -35.087 19.568 1.00 25.69 ? 286 GLN B CB 1 ATOM 8058 C CG . GLN B 1 248 ? 14.397 -33.994 18.539 1.00 25.16 ? 286 GLN B CG 1 ATOM 8059 C CD . GLN B 1 248 ? 15.130 -32.793 19.109 1.00 28.42 ? 286 GLN B CD 1 ATOM 8060 O OE1 . GLN B 1 248 ? 15.166 -32.589 20.322 1.00 33.16 ? 286 GLN B OE1 1 ATOM 8061 N NE2 . GLN B 1 248 ? 15.691 -31.983 18.232 1.00 27.42 ? 286 GLN B NE2 1 ATOM 8062 N N . ILE B 1 249 ? 14.308 -36.943 16.693 1.00 23.56 ? 287 ILE B N 1 ATOM 8063 C CA . ILE B 1 249 ? 15.245 -37.487 15.722 1.00 23.31 ? 287 ILE B CA 1 ATOM 8064 C C . ILE B 1 249 ? 15.957 -36.288 15.108 1.00 25.65 ? 287 ILE B C 1 ATOM 8065 O O . ILE B 1 249 ? 15.322 -35.388 14.536 1.00 25.79 ? 287 ILE B O 1 ATOM 8066 C CB . ILE B 1 249 ? 14.512 -38.305 14.590 1.00 22.90 ? 287 ILE B CB 1 ATOM 8067 C CG1 . ILE B 1 249 ? 13.720 -39.474 15.194 1.00 21.55 ? 287 ILE B CG1 1 ATOM 8068 C CG2 . ILE B 1 249 ? 15.544 -38.834 13.592 1.00 25.13 ? 287 ILE B CG2 1 ATOM 8069 C CD1 . ILE B 1 249 ? 12.961 -40.351 14.151 1.00 25.64 ? 287 ILE B CD1 1 ATOM 8070 N N . VAL B 1 250 ? 17.273 -36.244 15.262 1.00 26.32 ? 288 VAL B N 1 ATOM 8071 C CA . VAL B 1 250 ? 18.045 -35.157 14.714 1.00 27.64 ? 288 VAL B CA 1 ATOM 8072 C C . VAL B 1 250 ? 18.640 -35.568 13.365 1.00 27.71 ? 288 VAL B C 1 ATOM 8073 O O . VAL B 1 250 ? 18.795 -36.753 13.081 1.00 26.39 ? 288 VAL B O 1 ATOM 8074 C CB . VAL B 1 250 ? 19.143 -34.755 15.692 1.00 28.75 ? 288 VAL B CB 1 ATOM 8075 C CG1 . VAL B 1 250 ? 18.511 -34.486 17.063 1.00 30.33 ? 288 VAL B CG1 1 ATOM 8076 C CG2 . VAL B 1 250 ? 20.183 -35.845 15.786 1.00 30.07 ? 288 VAL B CG2 1 ATOM 8077 N N . PRO B 1 251 ? 18.959 -34.594 12.505 1.00 28.25 ? 289 PRO B N 1 ATOM 8078 C CA . PRO B 1 251 ? 19.531 -34.940 11.201 1.00 27.30 ? 289 PRO B CA 1 ATOM 8079 C C . PRO B 1 251 ? 20.949 -35.486 11.316 1.00 27.92 ? 289 PRO B C 1 ATOM 8080 O O . PRO B 1 251 ? 21.607 -35.315 12.352 1.00 26.48 ? 289 PRO B O 1 ATOM 8081 C CB . PRO B 1 251 ? 19.511 -33.614 10.446 1.00 27.94 ? 289 PRO B CB 1 ATOM 8082 C CG . PRO B 1 251 ? 19.632 -32.620 11.503 1.00 30.33 ? 289 PRO B CG 1 ATOM 8083 C CD . PRO B 1 251 ? 18.748 -33.140 12.613 1.00 29.07 ? 289 PRO B CD 1 ATOM 8084 N N . PRO B 1 252 ? 21.422 -36.167 10.258 1.00 27.95 ? 290 PRO B N 1 ATOM 8085 C CA . PRO B 1 252 ? 22.770 -36.726 10.239 1.00 27.68 ? 290 PRO B CA 1 ATOM 8086 C C . PRO B 1 252 ? 23.744 -35.574 10.367 1.00 28.30 ? 290 PRO B C 1 ATOM 8087 O O . PRO B 1 252 ? 23.448 -34.445 9.961 1.00 27.85 ? 290 PRO B O 1 ATOM 8088 C CB . PRO B 1 252 ? 22.849 -37.383 8.868 1.00 29.01 ? 290 PRO B CB 1 ATOM 8089 C CG . PRO B 1 252 ? 21.402 -37.855 8.660 1.00 27.91 ? 290 PRO B CG 1 ATOM 8090 C CD . PRO B 1 252 ? 20.656 -36.613 9.075 1.00 27.15 ? 290 PRO B CD 1 ATOM 8091 N N . ALA B 1 253 ? 24.920 -35.862 10.904 1.00 28.89 ? 291 ALA B N 1 ATOM 8092 C CA . ALA B 1 253 ? 25.928 -34.828 11.104 1.00 28.84 ? 291 ALA B CA 1 ATOM 8093 C C . ALA B 1 253 ? 26.284 -33.991 9.876 1.00 27.98 ? 291 ALA B C 1 ATOM 8094 O O . ALA B 1 253 ? 26.599 -32.820 10.025 1.00 30.30 ? 291 ALA B O 1 ATOM 8095 C CB . ALA B 1 253 ? 27.205 -35.467 11.689 1.00 31.40 ? 291 ALA B CB 1 ATOM 8096 N N . SER B 1 254 ? 26.233 -34.559 8.669 1.00 27.78 ? 292 SER B N 1 ATOM 8097 C CA . SER B 1 254 ? 26.608 -33.797 7.467 1.00 27.72 ? 292 SER B CA 1 ATOM 8098 C C . SER B 1 254 ? 25.630 -32.677 7.144 1.00 28.03 ? 292 SER B C 1 ATOM 8099 O O . SER B 1 254 ? 25.910 -31.817 6.308 1.00 28.63 ? 292 SER B O 1 ATOM 8100 C CB . SER B 1 254 ? 26.753 -34.725 6.250 1.00 28.21 ? 292 SER B CB 1 ATOM 8101 O OG . SER B 1 254 ? 25.597 -35.525 6.049 1.00 28.24 ? 292 SER B OG 1 ATOM 8102 N N . VAL B 1 255 ? 24.493 -32.682 7.834 1.00 28.24 ? 293 VAL B N 1 ATOM 8103 C CA . VAL B 1 255 ? 23.477 -31.663 7.644 1.00 30.22 ? 293 VAL B CA 1 ATOM 8104 C C . VAL B 1 255 ? 23.314 -30.846 8.934 1.00 32.96 ? 293 VAL B C 1 ATOM 8105 O O . VAL B 1 255 ? 23.044 -29.652 8.879 1.00 31.87 ? 293 VAL B O 1 ATOM 8106 C CB . VAL B 1 255 ? 22.123 -32.306 7.256 1.00 32.25 ? 293 VAL B CB 1 ATOM 8107 C CG1 . VAL B 1 255 ? 21.053 -31.254 7.206 1.00 34.68 ? 293 VAL B CG1 1 ATOM 8108 C CG2 . VAL B 1 255 ? 22.232 -32.991 5.897 1.00 30.64 ? 293 VAL B CG2 1 ATOM 8109 N N . LEU B 1 256 ? 23.505 -31.506 10.080 1.00 34.98 ? 294 LEU B N 1 ATOM 8110 C CA . LEU B 1 256 ? 23.385 -30.893 11.403 1.00 38.74 ? 294 LEU B CA 1 ATOM 8111 C C . LEU B 1 256 ? 24.390 -29.781 11.598 1.00 39.48 ? 294 LEU B C 1 ATOM 8112 O O . LEU B 1 256 ? 24.186 -28.890 12.420 1.00 41.53 ? 294 LEU B O 1 ATOM 8113 C CB . LEU B 1 256 ? 23.614 -31.936 12.503 1.00 39.80 ? 294 LEU B CB 1 ATOM 8114 C CG . LEU B 1 256 ? 22.604 -32.065 13.645 1.00 42.02 ? 294 LEU B CG 1 ATOM 8115 C CD1 . LEU B 1 256 ? 23.265 -32.771 14.819 1.00 41.97 ? 294 LEU B CD1 1 ATOM 8116 C CD2 . LEU B 1 256 ? 22.079 -30.703 14.066 1.00 42.39 ? 294 LEU B CD2 1 ATOM 8117 N N . ILE B 1 257 ? 25.473 -29.834 10.834 1.00 40.88 ? 295 ILE B N 1 ATOM 8118 C CA . ILE B 1 257 ? 26.558 -28.860 10.928 1.00 40.14 ? 295 ILE B CA 1 ATOM 8119 C C . ILE B 1 257 ? 26.240 -27.402 10.627 1.00 40.05 ? 295 ILE B C 1 ATOM 8120 O O . ILE B 1 257 ? 27.035 -26.510 10.943 1.00 40.00 ? 295 ILE B O 1 ATOM 8121 C CB . ILE B 1 257 ? 27.727 -29.273 10.020 1.00 41.66 ? 295 ILE B CB 1 ATOM 8122 C CG1 . ILE B 1 257 ? 27.215 -29.538 8.599 1.00 42.26 ? 295 ILE B CG1 1 ATOM 8123 C CG2 . ILE B 1 257 ? 28.412 -30.508 10.591 1.00 43.19 ? 295 ILE B CG2 1 ATOM 8124 C CD1 . ILE B 1 257 ? 28.304 -29.895 7.607 0.00 42.25 ? 295 ILE B CD1 1 ATOM 8125 N N . GLY B 1 258 ? 25.095 -27.147 10.007 1.00 37.51 ? 296 GLY B N 1 ATOM 8126 C CA . GLY B 1 258 ? 24.737 -25.777 9.677 1.00 34.17 ? 296 GLY B CA 1 ATOM 8127 C C . GLY B 1 258 ? 23.250 -25.689 9.420 1.00 29.48 ? 296 GLY B C 1 ATOM 8128 O O . GLY B 1 258 ? 22.531 -26.653 9.698 1.00 29.63 ? 296 GLY B O 1 ATOM 8129 N N . ASP B 1 259 ? 22.792 -24.562 8.879 1.00 28.02 ? 297 ASP B N 1 ATOM 8130 C CA . ASP B 1 259 ? 21.361 -24.389 8.619 1.00 26.20 ? 297 ASP B CA 1 ATOM 8131 C C . ASP B 1 259 ? 20.875 -25.473 7.652 1.00 24.97 ? 297 ASP B C 1 ATOM 8132 O O . ASP B 1 259 ? 21.540 -25.808 6.654 1.00 24.68 ? 297 ASP B O 1 ATOM 8133 C CB . ASP B 1 259 ? 21.072 -23.008 8.021 1.00 25.40 ? 297 ASP B CB 1 ATOM 8134 C CG . ASP B 1 259 ? 21.203 -21.864 9.045 1.00 26.03 ? 297 ASP B CG 1 ATOM 8135 O OD1 . ASP B 1 259 ? 21.572 -22.095 10.208 1.00 26.36 ? 297 ASP B OD1 1 ATOM 8136 O OD2 . ASP B 1 259 ? 20.926 -20.713 8.677 1.00 26.44 ? 297 ASP B OD2 1 ATOM 8137 N N . HIS B 1 260 ? 19.688 -25.984 7.938 1.00 25.39 ? 298 HIS B N 1 ATOM 8138 C CA . HIS B 1 260 ? 19.106 -27.042 7.132 1.00 24.80 ? 298 HIS B CA 1 ATOM 8139 C C . HIS B 1 260 ? 17.581 -26.966 7.180 1.00 23.42 ? 298 HIS B C 1 ATOM 8140 O O . HIS B 1 260 ? 17.002 -26.128 7.899 1.00 25.06 ? 298 HIS B O 1 ATOM 8141 C CB . HIS B 1 260 ? 19.565 -28.398 7.692 1.00 24.82 ? 298 HIS B CB 1 ATOM 8142 C CG . HIS B 1 260 ? 19.236 -28.600 9.140 1.00 25.56 ? 298 HIS B CG 1 ATOM 8143 N ND1 . HIS B 1 260 ? 20.074 -28.202 10.163 1.00 25.89 ? 298 HIS B ND1 1 ATOM 8144 C CD2 . HIS B 1 260 ? 18.146 -29.142 9.739 1.00 24.18 ? 298 HIS B CD2 1 ATOM 8145 C CE1 . HIS B 1 260 ? 19.515 -28.488 11.325 1.00 24.89 ? 298 HIS B CE1 1 ATOM 8146 N NE2 . HIS B 1 260 ? 18.345 -29.058 11.097 1.00 25.99 ? 298 HIS B NE2 1 ATOM 8147 N N . TYR B 1 261 ? 16.955 -27.841 6.401 1.00 21.47 ? 299 TYR B N 1 ATOM 8148 C CA . TYR B 1 261 ? 15.506 -27.958 6.333 1.00 22.00 ? 299 TYR B CA 1 ATOM 8149 C C . TYR B 1 261 ? 15.131 -29.435 6.393 1.00 22.20 ? 299 TYR B C 1 ATOM 8150 O O . TYR B 1 261 ? 15.893 -30.303 5.964 1.00 22.15 ? 299 TYR B O 1 ATOM 8151 C CB . TYR B 1 261 ? 14.971 -27.432 4.992 1.00 19.35 ? 299 TYR B CB 1 ATOM 8152 C CG . TYR B 1 261 ? 15.357 -26.026 4.633 1.00 20.50 ? 299 TYR B CG 1 ATOM 8153 C CD1 . TYR B 1 261 ? 14.843 -24.936 5.340 1.00 20.44 ? 299 TYR B CD1 1 ATOM 8154 C CD2 . TYR B 1 261 ? 16.205 -25.775 3.556 1.00 20.31 ? 299 TYR B CD2 1 ATOM 8155 C CE1 . TYR B 1 261 ? 15.156 -23.637 4.971 1.00 19.93 ? 299 TYR B CE1 1 ATOM 8156 C CE2 . TYR B 1 261 ? 16.533 -24.474 3.184 1.00 22.05 ? 299 TYR B CE2 1 ATOM 8157 C CZ . TYR B 1 261 ? 15.994 -23.411 3.906 1.00 21.95 ? 299 TYR B CZ 1 ATOM 8158 O OH . TYR B 1 261 ? 16.275 -22.121 3.552 1.00 22.79 ? 299 TYR B OH 1 ATOM 8159 N N . LEU B 1 262 ? 13.946 -29.725 6.917 1.00 21.36 ? 300 LEU B N 1 ATOM 8160 C CA . LEU B 1 262 ? 13.432 -31.076 6.910 1.00 22.06 ? 300 LEU B CA 1 ATOM 8161 C C . LEU B 1 262 ? 12.576 -30.971 5.646 1.00 22.84 ? 300 LEU B C 1 ATOM 8162 O O . LEU B 1 262 ? 11.785 -30.034 5.530 1.00 23.26 ? 300 LEU B O 1 ATOM 8163 C CB . LEU B 1 262 ? 12.511 -31.304 8.105 1.00 20.43 ? 300 LEU B CB 1 ATOM 8164 C CG . LEU B 1 262 ? 11.602 -32.532 8.028 1.00 21.89 ? 300 LEU B CG 1 ATOM 8165 C CD1 . LEU B 1 262 ? 12.438 -33.815 8.129 1.00 24.15 ? 300 LEU B CD1 1 ATOM 8166 C CD2 . LEU B 1 262 ? 10.610 -32.490 9.194 1.00 23.37 ? 300 LEU B CD2 1 ATOM 8167 N N . CYS B 1 263 ? 12.737 -31.861 4.676 1.00 24.04 ? 301 CYS B N 1 ATOM 8168 C CA . CYS B 1 263 ? 11.919 -31.693 3.488 1.00 25.08 ? 301 CYS B CA 1 ATOM 8169 C C . CYS B 1 263 ? 11.037 -32.868 3.157 1.00 25.69 ? 301 CYS B C 1 ATOM 8170 O O . CYS B 1 263 ? 10.299 -32.831 2.174 1.00 27.71 ? 301 CYS B O 1 ATOM 8171 C CB . CYS B 1 263 ? 12.770 -31.303 2.268 1.00 30.14 ? 301 CYS B CB 1 ATOM 8172 S SG . CYS B 1 263 ? 14.152 -32.355 1.877 1.00 32.54 ? 301 CYS B SG 1 ATOM 8173 N N . GLY B 1 264 ? 11.088 -33.897 3.986 1.00 24.29 ? 302 GLY B N 1 ATOM 8174 C CA . GLY B 1 264 ? 10.285 -35.068 3.722 1.00 25.82 ? 302 GLY B CA 1 ATOM 8175 C C . GLY B 1 264 ? 10.237 -36.076 4.849 1.00 23.62 ? 302 GLY B C 1 ATOM 8176 O O . GLY B 1 264 ? 11.223 -36.272 5.575 1.00 23.37 ? 302 GLY B O 1 ATOM 8177 N N . VAL B 1 265 ? 9.061 -36.678 5.003 1.00 23.04 ? 303 VAL B N 1 ATOM 8178 C CA . VAL B 1 265 ? 8.801 -37.701 6.018 1.00 22.99 ? 303 VAL B CA 1 ATOM 8179 C C . VAL B 1 265 ? 8.021 -38.829 5.349 1.00 23.90 ? 303 VAL B C 1 ATOM 8180 O O . VAL B 1 265 ? 6.969 -38.584 4.747 1.00 24.01 ? 303 VAL B O 1 ATOM 8181 C CB . VAL B 1 265 ? 7.957 -37.154 7.187 1.00 24.94 ? 303 VAL B CB 1 ATOM 8182 C CG1 . VAL B 1 265 ? 7.759 -38.240 8.275 1.00 25.36 ? 303 VAL B CG1 1 ATOM 8183 C CG2 . VAL B 1 265 ? 8.653 -35.915 7.785 1.00 27.66 ? 303 VAL B CG2 1 ATOM 8184 N N . THR B 1 266 ? 8.546 -40.048 5.457 1.00 21.45 ? 304 THR B N 1 ATOM 8185 C CA . THR B 1 266 ? 7.892 -41.226 4.905 1.00 22.72 ? 304 THR B CA 1 ATOM 8186 C C . THR B 1 266 ? 7.916 -42.388 5.872 1.00 22.82 ? 304 THR B C 1 ATOM 8187 O O . THR B 1 266 ? 8.978 -42.897 6.232 1.00 21.91 ? 304 THR B O 1 ATOM 8188 C CB . THR B 1 266 ? 8.537 -41.706 3.578 1.00 22.59 ? 304 THR B CB 1 ATOM 8189 O OG1 . THR B 1 266 ? 8.621 -40.607 2.664 1.00 24.52 ? 304 THR B OG1 1 ATOM 8190 C CG2 . THR B 1 266 ? 7.669 -42.820 2.943 1.00 24.26 ? 304 THR B CG2 1 ATOM 8191 N N . TRP B 1 267 ? 6.740 -42.792 6.324 1.00 23.07 ? 305 TRP B N 1 ATOM 8192 C CA . TRP B 1 267 ? 6.662 -43.955 7.188 1.00 23.60 ? 305 TRP B CA 1 ATOM 8193 C C . TRP B 1 267 ? 6.862 -45.173 6.280 1.00 24.39 ? 305 TRP B C 1 ATOM 8194 O O . TRP B 1 267 ? 6.247 -45.259 5.205 1.00 24.51 ? 305 TRP B O 1 ATOM 8195 C CB . TRP B 1 267 ? 5.295 -44.032 7.855 1.00 24.23 ? 305 TRP B CB 1 ATOM 8196 C CG . TRP B 1 267 ? 5.222 -43.234 9.138 1.00 24.41 ? 305 TRP B CG 1 ATOM 8197 C CD1 . TRP B 1 267 ? 4.599 -42.026 9.326 1.00 25.17 ? 305 TRP B CD1 1 ATOM 8198 C CD2 . TRP B 1 267 ? 5.799 -43.591 10.401 1.00 25.68 ? 305 TRP B CD2 1 ATOM 8199 N NE1 . TRP B 1 267 ? 4.754 -41.614 10.642 1.00 24.98 ? 305 TRP B NE1 1 ATOM 8200 C CE2 . TRP B 1 267 ? 5.483 -42.555 11.318 1.00 23.09 ? 305 TRP B CE2 1 ATOM 8201 C CE3 . TRP B 1 267 ? 6.555 -44.689 10.850 1.00 22.92 ? 305 TRP B CE3 1 ATOM 8202 C CZ2 . TRP B 1 267 ? 5.896 -42.588 12.665 1.00 23.86 ? 305 TRP B CZ2 1 ATOM 8203 C CZ3 . TRP B 1 267 ? 6.967 -44.718 12.194 1.00 26.68 ? 305 TRP B CZ3 1 ATOM 8204 C CH2 . TRP B 1 267 ? 6.636 -43.677 13.081 1.00 21.20 ? 305 TRP B CH2 1 ATOM 8205 N N . VAL B 1 268 ? 7.739 -46.078 6.709 1.00 23.52 ? 306 VAL B N 1 ATOM 8206 C CA . VAL B 1 268 ? 8.074 -47.301 5.973 1.00 25.57 ? 306 VAL B CA 1 ATOM 8207 C C . VAL B 1 268 ? 7.286 -48.483 6.565 1.00 26.91 ? 306 VAL B C 1 ATOM 8208 O O . VAL B 1 268 ? 6.550 -49.174 5.847 1.00 27.14 ? 306 VAL B O 1 ATOM 8209 C CB . VAL B 1 268 ? 9.593 -47.575 6.056 1.00 25.62 ? 306 VAL B CB 1 ATOM 8210 C CG1 . VAL B 1 268 ? 9.958 -48.775 5.169 1.00 26.66 ? 306 VAL B CG1 1 ATOM 8211 C CG2 . VAL B 1 268 ? 10.371 -46.318 5.574 1.00 24.83 ? 306 VAL B CG2 1 ATOM 8212 N N . THR B 1 269 ? 7.463 -48.729 7.861 1.00 25.51 ? 307 THR B N 1 ATOM 8213 C CA . THR B 1 269 ? 6.712 -49.767 8.574 1.00 27.16 ? 307 THR B CA 1 ATOM 8214 C C . THR B 1 269 ? 6.363 -49.149 9.937 1.00 28.74 ? 307 THR B C 1 ATOM 8215 O O . THR B 1 269 ? 6.665 -47.977 10.171 1.00 27.06 ? 307 THR B O 1 ATOM 8216 C CB . THR B 1 269 ? 7.559 -51.059 8.820 1.00 27.52 ? 307 THR B CB 1 ATOM 8217 O OG1 . THR B 1 269 ? 8.602 -50.782 9.757 1.00 28.86 ? 307 THR B OG1 1 ATOM 8218 C CG2 . THR B 1 269 ? 8.196 -51.567 7.518 1.00 29.39 ? 307 THR B CG2 1 ATOM 8219 N N . GLU B 1 270 ? 5.726 -49.910 10.829 1.00 28.41 ? 308 GLU B N 1 ATOM 8220 C CA . GLU B 1 270 ? 5.406 -49.375 12.159 1.00 29.47 ? 308 GLU B CA 1 ATOM 8221 C C . GLU B 1 270 ? 6.660 -49.080 12.964 1.00 28.71 ? 308 GLU B C 1 ATOM 8222 O O . GLU B 1 270 ? 6.588 -48.372 13.962 1.00 27.65 ? 308 GLU B O 1 ATOM 8223 C CB . GLU B 1 270 ? 4.581 -50.362 13.006 1.00 31.21 ? 308 GLU B CB 1 ATOM 8224 C CG . GLU B 1 270 ? 3.089 -50.315 12.795 1.00 36.79 ? 308 GLU B CG 1 ATOM 8225 C CD . GLU B 1 270 ? 2.529 -48.923 12.861 1.00 35.28 ? 308 GLU B CD 1 ATOM 8226 O OE1 . GLU B 1 270 ? 2.035 -48.481 13.921 1.00 35.86 ? 308 GLU B OE1 1 ATOM 8227 O OE2 . GLU B 1 270 ? 2.588 -48.263 11.824 1.00 39.29 ? 308 GLU B OE2 1 ATOM 8228 N N . GLU B 1 271 ? 7.792 -49.650 12.563 1.00 27.48 ? 309 GLU B N 1 ATOM 8229 C CA . GLU B 1 271 ? 9.039 -49.448 13.296 1.00 26.27 ? 309 GLU B CA 1 ATOM 8230 C C . GLU B 1 271 ? 10.184 -48.869 12.467 1.00 26.03 ? 309 GLU B C 1 ATOM 8231 O O . GLU B 1 271 ? 11.358 -48.951 12.855 1.00 24.91 ? 309 GLU B O 1 ATOM 8232 C CB . GLU B 1 271 ? 9.461 -50.779 13.947 1.00 28.71 ? 309 GLU B CB 1 ATOM 8233 C CG . GLU B 1 271 ? 8.412 -51.312 14.934 1.00 36.91 ? 309 GLU B CG 1 ATOM 8234 C CD . GLU B 1 271 ? 8.843 -52.582 15.673 1.00 41.08 ? 309 GLU B CD 1 ATOM 8235 O OE1 . GLU B 1 271 ? 9.808 -52.526 16.462 1.00 45.04 ? 309 GLU B OE1 1 ATOM 8236 O OE2 . GLU B 1 271 ? 8.207 -53.635 15.469 1.00 45.64 ? 309 GLU B OE2 1 ATOM 8237 N N . ARG B 1 272 ? 9.849 -48.271 11.326 1.00 23.25 ? 310 ARG B N 1 ATOM 8238 C CA . ARG B 1 272 ? 10.870 -47.688 10.463 1.00 24.41 ? 310 ARG B CA 1 ATOM 8239 C C . ARG B 1 272 ? 10.349 -46.433 9.778 1.00 22.49 ? 310 ARG B C 1 ATOM 8240 O O . ARG B 1 272 ? 9.311 -46.457 9.112 1.00 24.52 ? 310 ARG B O 1 ATOM 8241 C CB . ARG B 1 272 ? 11.318 -48.705 9.405 1.00 23.37 ? 310 ARG B CB 1 ATOM 8242 C CG . ARG B 1 272 ? 12.343 -48.162 8.395 1.00 24.05 ? 310 ARG B CG 1 ATOM 8243 C CD . ARG B 1 272 ? 12.961 -49.286 7.559 1.00 24.58 ? 310 ARG B CD 1 ATOM 8244 N NE . ARG B 1 272 ? 14.033 -49.959 8.298 1.00 28.78 ? 310 ARG B NE 1 ATOM 8245 C CZ . ARG B 1 272 ? 14.772 -50.952 7.829 1.00 32.15 ? 310 ARG B CZ 1 ATOM 8246 N NH1 . ARG B 1 272 ? 14.569 -51.420 6.595 1.00 32.28 ? 310 ARG B NH1 1 ATOM 8247 N NH2 . ARG B 1 272 ? 15.718 -51.477 8.599 1.00 31.82 ? 310 ARG B NH2 1 ATOM 8248 N N . ILE B 1 273 ? 11.074 -45.334 9.947 1.00 23.74 ? 311 ILE B N 1 ATOM 8249 C CA . ILE B 1 273 ? 10.658 -44.075 9.353 1.00 22.54 ? 311 ILE B CA 1 ATOM 8250 C C . ILE B 1 273 ? 11.808 -43.493 8.567 1.00 23.70 ? 311 ILE B C 1 ATOM 8251 O O . ILE B 1 273 ? 12.970 -43.636 8.940 1.00 23.92 ? 311 ILE B O 1 ATOM 8252 C CB . ILE B 1 273 ? 10.174 -43.085 10.452 1.00 23.33 ? 311 ILE B CB 1 ATOM 8253 C CG1 . ILE B 1 273 ? 9.501 -41.863 9.820 1.00 24.19 ? 311 ILE B CG1 1 ATOM 8254 C CG2 . ILE B 1 273 ? 11.376 -42.685 11.346 1.00 24.26 ? 311 ILE B CG2 1 ATOM 8255 C CD1 . ILE B 1 273 ? 8.779 -40.920 10.818 1.00 23.42 ? 311 ILE B CD1 1 ATOM 8256 N N . SER B 1 274 ? 11.470 -42.854 7.456 1.00 22.62 ? 312 SER B N 1 ATOM 8257 C CA . SER B 1 274 ? 12.457 -42.253 6.593 1.00 23.38 ? 312 SER B CA 1 ATOM 8258 C C . SER B 1 274 ? 12.342 -40.748 6.619 1.00 22.42 ? 312 SER B C 1 ATOM 8259 O O . SER B 1 274 ? 11.293 -40.184 6.309 1.00 21.10 ? 312 SER B O 1 ATOM 8260 C CB . SER B 1 274 ? 12.283 -42.749 5.155 1.00 23.42 ? 312 SER B CB 1 ATOM 8261 O OG . SER B 1 274 ? 13.103 -42.002 4.248 1.00 24.23 ? 312 SER B OG 1 ATOM 8262 N N . LEU B 1 275 ? 13.439 -40.100 6.980 1.00 21.30 ? 313 LEU B N 1 ATOM 8263 C CA . LEU B 1 275 ? 13.471 -38.653 7.043 1.00 21.72 ? 313 LEU B CA 1 ATOM 8264 C C . LEU B 1 275 ? 14.380 -38.136 5.957 1.00 22.44 ? 313 LEU B C 1 ATOM 8265 O O . LEU B 1 275 ? 15.458 -38.674 5.751 1.00 24.67 ? 313 LEU B O 1 ATOM 8266 C CB . LEU B 1 275 ? 14.009 -38.198 8.400 1.00 22.21 ? 313 LEU B CB 1 ATOM 8267 C CG . LEU B 1 275 ? 13.148 -38.532 9.627 1.00 26.02 ? 313 LEU B CG 1 ATOM 8268 C CD1 . LEU B 1 275 ? 13.625 -37.649 10.790 1.00 25.96 ? 313 LEU B CD1 1 ATOM 8269 C CD2 . LEU B 1 275 ? 11.672 -38.237 9.342 1.00 25.78 ? 313 LEU B CD2 1 ATOM 8270 N N . GLN B 1 276 ? 13.935 -37.115 5.245 1.00 22.83 ? 314 GLN B N 1 ATOM 8271 C CA . GLN B 1 276 ? 14.746 -36.517 4.210 1.00 23.24 ? 314 GLN B CA 1 ATOM 8272 C C . GLN B 1 276 ? 15.063 -35.077 4.651 1.00 24.99 ? 314 GLN B C 1 ATOM 8273 O O . GLN B 1 276 ? 14.156 -34.294 4.964 1.00 22.43 ? 314 GLN B O 1 ATOM 8274 C CB . GLN B 1 276 ? 13.970 -36.555 2.891 1.00 23.89 ? 314 GLN B CB 1 ATOM 8275 C CG . GLN B 1 276 ? 14.749 -36.179 1.645 1.00 29.10 ? 314 GLN B CG 1 ATOM 8276 C CD . GLN B 1 276 ? 14.010 -36.602 0.369 1.00 31.39 ? 314 GLN B CD 1 ATOM 8277 O OE1 . GLN B 1 276 ? 12.795 -36.454 0.268 1.00 33.42 ? 314 GLN B OE1 1 ATOM 8278 N NE2 . GLN B 1 276 ? 14.742 -37.126 -0.594 1.00 30.63 ? 314 GLN B NE2 1 ATOM 8279 N N . TRP B 1 277 ? 16.355 -34.744 4.685 1.00 22.04 ? 315 TRP B N 1 ATOM 8280 C CA . TRP B 1 277 ? 16.818 -33.421 5.105 1.00 22.04 ? 315 TRP B CA 1 ATOM 8281 C C . TRP B 1 277 ? 17.659 -32.825 3.983 1.00 22.09 ? 315 TRP B C 1 ATOM 8282 O O . TRP B 1 277 ? 18.201 -33.565 3.141 1.00 23.37 ? 315 TRP B O 1 ATOM 8283 C CB . TRP B 1 277 ? 17.705 -33.526 6.356 1.00 20.92 ? 315 TRP B CB 1 ATOM 8284 C CG . TRP B 1 277 ? 17.136 -34.248 7.521 1.00 22.60 ? 315 TRP B CG 1 ATOM 8285 C CD1 . TRP B 1 277 ? 17.201 -35.592 7.785 1.00 25.73 ? 315 TRP B CD1 1 ATOM 8286 C CD2 . TRP B 1 277 ? 16.461 -33.654 8.634 1.00 24.71 ? 315 TRP B CD2 1 ATOM 8287 N NE1 . TRP B 1 277 ? 16.614 -35.869 9.004 1.00 25.17 ? 315 TRP B NE1 1 ATOM 8288 C CE2 . TRP B 1 277 ? 16.155 -34.693 9.545 1.00 25.60 ? 315 TRP B CE2 1 ATOM 8289 C CE3 . TRP B 1 277 ? 16.092 -32.340 8.953 1.00 23.97 ? 315 TRP B CE3 1 ATOM 8290 C CZ2 . TRP B 1 277 ? 15.494 -34.457 10.762 1.00 28.18 ? 315 TRP B CZ2 1 ATOM 8291 C CZ3 . TRP B 1 277 ? 15.439 -32.102 10.165 1.00 26.74 ? 315 TRP B CZ3 1 ATOM 8292 C CH2 . TRP B 1 277 ? 15.149 -33.163 11.055 1.00 26.35 ? 315 TRP B CH2 1 ATOM 8293 N N . ILE B 1 278 ? 17.779 -31.501 3.971 1.00 21.45 ? 316 ILE B N 1 ATOM 8294 C CA . ILE B 1 278 ? 18.572 -30.816 2.965 1.00 23.59 ? 316 ILE B CA 1 ATOM 8295 C C . ILE B 1 278 ? 19.293 -29.622 3.614 1.00 25.21 ? 316 ILE B C 1 ATOM 8296 O O . ILE B 1 278 ? 18.786 -29.003 4.556 1.00 25.54 ? 316 ILE B O 1 ATOM 8297 C CB . ILE B 1 278 ? 17.689 -30.374 1.763 1.00 24.66 ? 316 ILE B CB 1 ATOM 8298 C CG1 . ILE B 1 278 ? 18.547 -29.712 0.687 1.00 25.45 ? 316 ILE B CG1 1 ATOM 8299 C CG2 . ILE B 1 278 ? 16.589 -29.400 2.229 1.00 26.59 ? 316 ILE B CG2 1 ATOM 8300 C CD1 . ILE B 1 278 ? 17.906 -29.765 -0.712 1.00 28.38 ? 316 ILE B CD1 1 ATOM 8301 N N . ARG B 1 279 ? 20.516 -29.347 3.174 1.00 24.25 ? 317 ARG B N 1 ATOM 8302 C CA . ARG B 1 279 ? 21.241 -28.220 3.734 1.00 23.76 ? 317 ARG B CA 1 ATOM 8303 C C . ARG B 1 279 ? 20.596 -26.968 3.207 1.00 22.50 ? 317 ARG B C 1 ATOM 8304 O O . ARG B 1 279 ? 19.980 -26.974 2.132 1.00 23.58 ? 317 ARG B O 1 ATOM 8305 C CB . ARG B 1 279 ? 22.717 -28.208 3.297 1.00 22.92 ? 317 ARG B CB 1 ATOM 8306 C CG . ARG B 1 279 ? 23.531 -29.385 3.826 1.00 24.25 ? 317 ARG B CG 1 ATOM 8307 C CD . ARG B 1 279 ? 24.995 -29.268 3.342 1.00 25.99 ? 317 ARG B CD 1 ATOM 8308 N NE . ARG B 1 279 ? 25.805 -30.330 3.901 1.00 25.83 ? 317 ARG B NE 1 ATOM 8309 C CZ . ARG B 1 279 ? 27.001 -30.689 3.441 1.00 27.88 ? 317 ARG B CZ 1 ATOM 8310 N NH1 . ARG B 1 279 ? 27.535 -30.063 2.395 1.00 27.83 ? 317 ARG B NH1 1 ATOM 8311 N NH2 . ARG B 1 279 ? 27.651 -31.676 4.039 1.00 26.59 ? 317 ARG B NH2 1 ATOM 8312 N N . ARG B 1 280 ? 20.792 -25.878 3.926 1.00 22.70 ? 318 ARG B N 1 ATOM 8313 C CA . ARG B 1 280 ? 20.236 -24.618 3.484 1.00 22.90 ? 318 ARG B CA 1 ATOM 8314 C C . ARG B 1 280 ? 20.693 -24.307 2.047 1.00 24.46 ? 318 ARG B C 1 ATOM 8315 O O . ARG B 1 280 ? 19.957 -23.694 1.300 1.00 25.77 ? 318 ARG B O 1 ATOM 8316 C CB . ARG B 1 280 ? 20.647 -23.494 4.453 1.00 21.77 ? 318 ARG B CB 1 ATOM 8317 C CG . ARG B 1 280 ? 20.054 -22.147 4.070 1.00 23.53 ? 318 ARG B CG 1 ATOM 8318 C CD . ARG B 1 280 ? 20.356 -21.050 5.107 1.00 23.78 ? 318 ARG B CD 1 ATOM 8319 N NE . ARG B 1 280 ? 19.805 -19.775 4.647 1.00 25.03 ? 318 ARG B NE 1 ATOM 8320 C CZ . ARG B 1 280 ? 19.436 -18.779 5.443 1.00 23.36 ? 318 ARG B CZ 1 ATOM 8321 N NH1 . ARG B 1 280 ? 19.572 -18.890 6.765 1.00 20.83 ? 318 ARG B NH1 1 ATOM 8322 N NH2 . ARG B 1 280 ? 18.898 -17.687 4.906 1.00 21.40 ? 318 ARG B NH2 1 ATOM 8323 N N . ALA B 1 281 ? 21.885 -24.746 1.632 1.00 25.36 ? 319 ALA B N 1 ATOM 8324 C CA . ALA B 1 281 ? 22.309 -24.474 0.243 1.00 27.30 ? 319 ALA B CA 1 ATOM 8325 C C . ALA B 1 281 ? 21.462 -25.239 -0.812 1.00 27.16 ? 319 ALA B C 1 ATOM 8326 O O . ALA B 1 281 ? 21.375 -24.851 -1.974 1.00 29.70 ? 319 ALA B O 1 ATOM 8327 C CB . ALA B 1 281 ? 23.829 -24.800 0.074 1.00 28.91 ? 319 ALA B CB 1 ATOM 8328 N N . GLN B 1 282 ? 20.820 -26.315 -0.389 1.00 27.90 ? 320 GLN B N 1 ATOM 8329 C CA . GLN B 1 282 ? 19.958 -27.107 -1.263 1.00 26.52 ? 320 GLN B CA 1 ATOM 8330 C C . GLN B 1 282 ? 20.575 -27.887 -2.430 1.00 26.85 ? 320 GLN B C 1 ATOM 8331 O O . GLN B 1 282 ? 19.876 -28.266 -3.380 1.00 26.44 ? 320 GLN B O 1 ATOM 8332 C CB . GLN B 1 282 ? 18.773 -26.245 -1.724 1.00 26.03 ? 320 GLN B CB 1 ATOM 8333 C CG . GLN B 1 282 ? 18.008 -25.736 -0.512 1.00 24.87 ? 320 GLN B CG 1 ATOM 8334 C CD . GLN B 1 282 ? 16.751 -24.942 -0.858 1.00 22.32 ? 320 GLN B CD 1 ATOM 8335 O OE1 . GLN B 1 282 ? 15.776 -25.492 -1.359 1.00 26.58 ? 320 GLN B OE1 1 ATOM 8336 N NE2 . GLN B 1 282 ? 16.776 -23.667 -0.579 1.00 25.06 ? 320 GLN B NE2 1 ATOM 8337 N N . ASN B 1 283 ? 21.878 -28.164 -2.341 1.00 26.50 ? 321 ASN B N 1 ATOM 8338 C CA . ASN B 1 283 ? 22.533 -28.990 -3.368 1.00 28.11 ? 321 ASN B CA 1 ATOM 8339 C C . ASN B 1 283 ? 23.098 -30.250 -2.700 1.00 27.63 ? 321 ASN B C 1 ATOM 8340 O O . ASN B 1 283 ? 23.918 -30.979 -3.279 1.00 25.71 ? 321 ASN B O 1 ATOM 8341 C CB . ASN B 1 283 ? 23.650 -28.225 -4.075 1.00 27.26 ? 321 ASN B CB 1 ATOM 8342 C CG . ASN B 1 283 ? 24.734 -27.740 -3.129 1.00 31.22 ? 321 ASN B CG 1 ATOM 8343 O OD1 . ASN B 1 283 ? 24.650 -27.907 -1.904 1.00 27.88 ? 321 ASN B OD1 1 ATOM 8344 N ND2 . ASN B 1 283 ? 25.754 -27.134 -3.731 1.00 35.30 ? 321 ASN B ND2 1 ATOM 8345 N N . TYR B 1 284 ? 22.629 -30.504 -1.482 1.00 26.17 ? 322 TYR B N 1 ATOM 8346 C CA . TYR B 1 284 ? 23.052 -31.655 -0.690 1.00 25.96 ? 322 TYR B CA 1 ATOM 8347 C C . TYR B 1 284 ? 21.863 -32.075 0.169 1.00 26.48 ? 322 TYR B C 1 ATOM 8348 O O . TYR B 1 284 ? 21.399 -31.293 0.991 1.00 27.17 ? 322 TYR B O 1 ATOM 8349 C CB . TYR B 1 284 ? 24.199 -31.259 0.235 1.00 24.48 ? 322 TYR B CB 1 ATOM 8350 C CG . TYR B 1 284 ? 24.759 -32.398 1.047 1.00 28.18 ? 322 TYR B CG 1 ATOM 8351 C CD1 . TYR B 1 284 ? 24.049 -32.946 2.129 1.00 28.43 ? 322 TYR B CD1 1 ATOM 8352 C CD2 . TYR B 1 284 ? 25.994 -32.950 0.726 1.00 30.15 ? 322 TYR B CD2 1 ATOM 8353 C CE1 . TYR B 1 284 ? 24.570 -34.022 2.864 1.00 31.37 ? 322 TYR B CE1 1 ATOM 8354 C CE2 . TYR B 1 284 ? 26.516 -34.021 1.457 1.00 31.57 ? 322 TYR B CE2 1 ATOM 8355 C CZ . TYR B 1 284 ? 25.812 -34.546 2.512 1.00 31.26 ? 322 TYR B CZ 1 ATOM 8356 O OH . TYR B 1 284 ? 26.370 -35.582 3.230 1.00 36.07 ? 322 TYR B OH 1 ATOM 8357 N N . SER B 1 285 ? 21.368 -33.288 -0.033 1.00 25.25 ? 323 SER B N 1 ATOM 8358 C CA . SER B 1 285 ? 20.244 -33.785 0.759 1.00 25.12 ? 323 SER B CA 1 ATOM 8359 C C . SER B 1 285 ? 20.585 -35.167 1.249 1.00 25.99 ? 323 SER B C 1 ATOM 8360 O O . SER B 1 285 ? 21.464 -35.845 0.688 1.00 26.06 ? 323 SER B O 1 ATOM 8361 C CB . SER B 1 285 ? 18.963 -33.850 -0.071 1.00 26.61 ? 323 SER B CB 1 ATOM 8362 O OG . SER B 1 285 ? 19.107 -34.756 -1.142 1.00 34.87 ? 323 SER B OG 1 ATOM 8363 N N . ILE B 1 286 ? 19.915 -35.600 2.308 1.00 23.05 ? 324 ILE B N 1 ATOM 8364 C CA . ILE B 1 286 ? 20.183 -36.922 2.799 1.00 26.39 ? 324 ILE B CA 1 ATOM 8365 C C . ILE B 1 286 ? 18.932 -37.570 3.347 1.00 25.55 ? 324 ILE B C 1 ATOM 8366 O O . ILE B 1 286 ? 18.106 -36.899 3.975 1.00 26.69 ? 324 ILE B O 1 ATOM 8367 C CB . ILE B 1 286 ? 21.258 -36.871 3.887 1.00 26.47 ? 324 ILE B CB 1 ATOM 8368 C CG1 . ILE B 1 286 ? 21.787 -38.271 4.168 1.00 27.30 ? 324 ILE B CG1 1 ATOM 8369 C CG2 . ILE B 1 286 ? 20.694 -36.233 5.152 1.00 28.77 ? 324 ILE B CG2 1 ATOM 8370 C CD1 . ILE B 1 286 ? 23.052 -38.260 5.057 1.00 27.32 ? 324 ILE B CD1 1 ATOM 8371 N N . ILE B 1 287 ? 18.790 -38.861 3.069 1.00 25.01 ? 325 ILE B N 1 ATOM 8372 C CA . ILE B 1 287 ? 17.680 -39.663 3.567 1.00 23.64 ? 325 ILE B CA 1 ATOM 8373 C C . ILE B 1 287 ? 18.278 -40.456 4.714 1.00 25.34 ? 325 ILE B C 1 ATOM 8374 O O . ILE B 1 287 ? 19.345 -41.061 4.561 1.00 25.22 ? 325 ILE B O 1 ATOM 8375 C CB . ILE B 1 287 ? 17.135 -40.602 2.466 1.00 25.66 ? 325 ILE B CB 1 ATOM 8376 C CG1 . ILE B 1 287 ? 16.248 -39.786 1.509 1.00 26.06 ? 325 ILE B CG1 1 ATOM 8377 C CG2 . ILE B 1 287 ? 16.343 -41.777 3.091 1.00 24.77 ? 325 ILE B CG2 1 ATOM 8378 C CD1 . ILE B 1 287 ? 15.656 -40.618 0.350 1.00 28.19 ? 325 ILE B CD1 1 ATOM 8379 N N . ASP B 1 288 ? 17.614 -40.408 5.873 1.00 22.98 ? 326 ASP B N 1 ATOM 8380 C CA . ASP B 1 288 ? 18.051 -41.103 7.092 1.00 23.53 ? 326 ASP B CA 1 ATOM 8381 C C . ASP B 1 288 ? 16.897 -42.010 7.487 1.00 25.47 ? 326 ASP B C 1 ATOM 8382 O O . ASP B 1 288 ? 15.798 -41.537 7.808 1.00 24.62 ? 326 ASP B O 1 ATOM 8383 C CB . ASP B 1 288 ? 18.352 -40.057 8.186 1.00 26.86 ? 326 ASP B CB 1 ATOM 8384 C CG . ASP B 1 288 ? 18.961 -40.654 9.450 1.00 28.62 ? 326 ASP B CG 1 ATOM 8385 O OD1 . ASP B 1 288 ? 19.680 -41.673 9.372 1.00 29.17 ? 326 ASP B OD1 1 ATOM 8386 O OD2 . ASP B 1 288 ? 18.732 -40.078 10.538 1.00 30.24 ? 326 ASP B OD2 1 ATOM 8387 N N . ILE B 1 289 ? 17.143 -43.315 7.436 1.00 25.44 ? 327 ILE B N 1 ATOM 8388 C CA . ILE B 1 289 ? 16.127 -44.313 7.740 1.00 25.08 ? 327 ILE B CA 1 ATOM 8389 C C . ILE B 1 289 ? 16.342 -44.825 9.158 1.00 25.92 ? 327 ILE B C 1 ATOM 8390 O O . ILE B 1 289 ? 17.302 -45.544 9.438 1.00 27.08 ? 327 ILE B O 1 ATOM 8391 C CB . ILE B 1 289 ? 16.209 -45.433 6.685 1.00 25.51 ? 327 ILE B CB 1 ATOM 8392 C CG1 . ILE B 1 289 ? 15.897 -44.827 5.297 1.00 25.13 ? 327 ILE B CG1 1 ATOM 8393 C CG2 . ILE B 1 289 ? 15.252 -46.572 7.051 1.00 25.66 ? 327 ILE B CG2 1 ATOM 8394 C CD1 . ILE B 1 289 ? 16.438 -45.633 4.100 1.00 27.61 ? 327 ILE B CD1 1 ATOM 8395 N N . CYS B 1 290 ? 15.445 -44.428 10.058 1.00 27.33 ? 328 CYS B N 1 ATOM 8396 C CA . CYS B 1 290 ? 15.553 -44.762 11.473 1.00 26.74 ? 328 CYS B CA 1 ATOM 8397 C C . CYS B 1 290 ? 14.625 -45.866 11.926 1.00 27.52 ? 328 CYS B C 1 ATOM 8398 O O . CYS B 1 290 ? 13.441 -45.892 11.570 1.00 27.63 ? 328 CYS B O 1 ATOM 8399 C CB . CYS B 1 290 ? 15.312 -43.499 12.310 1.00 26.82 ? 328 CYS B CB 1 ATOM 8400 S SG . CYS B 1 290 ? 16.170 -42.095 11.629 1.00 30.15 ? 328 CYS B SG 1 ATOM 8401 N N . ASP B 1 291 ? 15.187 -46.778 12.715 1.00 26.74 ? 329 ASP B N 1 ATOM 8402 C CA . ASP B 1 291 ? 14.460 -47.924 13.224 1.00 26.19 ? 329 ASP B CA 1 ATOM 8403 C C . ASP B 1 291 ? 14.173 -47.830 14.708 1.00 27.44 ? 329 ASP B C 1 ATOM 8404 O O . ASP B 1 291 ? 15.038 -47.476 15.503 1.00 27.86 ? 329 ASP B O 1 ATOM 8405 C CB . ASP B 1 291 ? 15.249 -49.215 12.967 1.00 28.74 ? 329 ASP B CB 1 ATOM 8406 C CG . ASP B 1 291 ? 15.465 -49.482 11.495 1.00 32.58 ? 329 ASP B CG 1 ATOM 8407 O OD1 . ASP B 1 291 ? 14.754 -48.864 10.682 1.00 33.25 ? 329 ASP B OD1 1 ATOM 8408 O OD2 . ASP B 1 291 ? 16.340 -50.311 11.148 1.00 33.60 ? 329 ASP B OD2 1 ATOM 8409 N N . TYR B 1 292 ? 12.961 -48.220 15.069 1.00 27.17 ? 330 TYR B N 1 ATOM 8410 C CA . TYR B 1 292 ? 12.524 -48.190 16.452 1.00 28.45 ? 330 TYR B CA 1 ATOM 8411 C C . TYR B 1 292 ? 13.205 -49.301 17.242 1.00 30.20 ? 330 TYR B C 1 ATOM 8412 O O . TYR B 1 292 ? 13.161 -50.470 16.840 1.00 28.41 ? 330 TYR B O 1 ATOM 8413 C CB . TYR B 1 292 ? 11.012 -48.388 16.510 1.00 27.26 ? 330 TYR B CB 1 ATOM 8414 C CG . TYR B 1 292 ? 10.427 -48.358 17.898 1.00 27.39 ? 330 TYR B CG 1 ATOM 8415 C CD1 . TYR B 1 292 ? 10.307 -47.147 18.601 1.00 27.83 ? 330 TYR B CD1 1 ATOM 8416 C CD2 . TYR B 1 292 ? 9.961 -49.521 18.505 1.00 27.24 ? 330 TYR B CD2 1 ATOM 8417 C CE1 . TYR B 1 292 ? 9.728 -47.107 19.870 1.00 26.98 ? 330 TYR B CE1 1 ATOM 8418 C CE2 . TYR B 1 292 ? 9.382 -49.488 19.772 1.00 28.23 ? 330 TYR B CE2 1 ATOM 8419 C CZ . TYR B 1 292 ? 9.268 -48.274 20.445 1.00 28.62 ? 330 TYR B CZ 1 ATOM 8420 O OH . TYR B 1 292 ? 8.688 -48.242 21.693 1.00 26.80 ? 330 TYR B OH 1 ATOM 8421 N N . ASP B 1 293 ? 13.823 -48.933 18.363 1.00 29.97 ? 331 ASP B N 1 ATOM 8422 C CA . ASP B 1 293 ? 14.482 -49.908 19.241 1.00 31.63 ? 331 ASP B CA 1 ATOM 8423 C C . ASP B 1 293 ? 13.440 -50.222 20.313 1.00 31.12 ? 331 ASP B C 1 ATOM 8424 O O . ASP B 1 293 ? 13.187 -49.405 21.188 1.00 29.13 ? 331 ASP B O 1 ATOM 8425 C CB . ASP B 1 293 ? 15.735 -49.282 19.864 1.00 33.67 ? 331 ASP B CB 1 ATOM 8426 C CG . ASP B 1 293 ? 16.480 -50.242 20.769 1.00 36.72 ? 331 ASP B CG 1 ATOM 8427 O OD1 . ASP B 1 293 ? 16.088 -51.417 20.853 1.00 38.42 ? 331 ASP B OD1 1 ATOM 8428 O OD2 . ASP B 1 293 ? 17.460 -49.814 21.396 1.00 40.29 ? 331 ASP B OD2 1 ATOM 8429 N N . GLU B 1 294 ? 12.821 -51.394 20.223 1.00 32.80 ? 332 GLU B N 1 ATOM 8430 C CA . GLU B 1 294 ? 11.771 -51.760 21.163 1.00 34.09 ? 332 GLU B CA 1 ATOM 8431 C C . GLU B 1 294 ? 12.190 -51.755 22.636 1.00 33.46 ? 332 GLU B C 1 ATOM 8432 O O . GLU B 1 294 ? 11.361 -51.545 23.506 1.00 32.21 ? 332 GLU B O 1 ATOM 8433 C CB . GLU B 1 294 ? 11.189 -53.136 20.798 1.00 37.09 ? 332 GLU B CB 1 ATOM 8434 C CG . GLU B 1 294 ? 10.637 -53.196 19.370 1.00 42.44 ? 332 GLU B CG 1 ATOM 8435 C CD . GLU B 1 294 ? 10.007 -54.538 19.026 1.00 45.40 ? 332 GLU B CD 1 ATOM 8436 O OE1 . GLU B 1 294 ? 9.636 -54.717 17.842 1.00 46.65 ? 332 GLU B OE1 1 ATOM 8437 O OE2 . GLU B 1 294 ? 9.876 -55.401 19.933 1.00 45.00 ? 332 GLU B OE2 1 ATOM 8438 N N . SER B 1 295 ? 13.469 -51.959 22.914 1.00 32.70 ? 333 SER B N 1 ATOM 8439 C CA . SER B 1 295 ? 13.919 -51.997 24.297 1.00 35.30 ? 333 SER B CA 1 ATOM 8440 C C . SER B 1 295 ? 14.109 -50.620 24.959 1.00 34.38 ? 333 SER B C 1 ATOM 8441 O O . SER B 1 295 ? 14.118 -50.522 26.179 1.00 33.65 ? 333 SER B O 1 ATOM 8442 C CB . SER B 1 295 ? 15.222 -52.804 24.393 1.00 36.98 ? 333 SER B CB 1 ATOM 8443 O OG . SER B 1 295 ? 16.295 -52.117 23.767 1.00 41.22 ? 333 SER B OG 1 ATOM 8444 N N . THR B 1 296 ? 14.230 -49.559 24.164 1.00 33.20 ? 334 THR B N 1 ATOM 8445 C CA . THR B 1 296 ? 14.446 -48.221 24.720 1.00 29.65 ? 334 THR B CA 1 ATOM 8446 C C . THR B 1 296 ? 13.490 -47.150 24.216 1.00 27.96 ? 334 THR B C 1 ATOM 8447 O O . THR B 1 296 ? 13.456 -46.040 24.746 1.00 27.89 ? 334 THR B O 1 ATOM 8448 C CB . THR B 1 296 ? 15.858 -47.724 24.412 1.00 31.00 ? 334 THR B CB 1 ATOM 8449 O OG1 . THR B 1 296 ? 16.001 -47.589 22.994 1.00 32.23 ? 334 THR B OG1 1 ATOM 8450 C CG2 . THR B 1 296 ? 16.910 -48.705 24.936 1.00 31.76 ? 334 THR B CG2 1 ATOM 8451 N N . GLY B 1 297 ? 12.753 -47.452 23.157 1.00 26.90 ? 335 GLY B N 1 ATOM 8452 C CA . GLY B 1 297 ? 11.820 -46.473 22.633 1.00 26.58 ? 335 GLY B CA 1 ATOM 8453 C C . GLY B 1 297 ? 12.488 -45.451 21.747 1.00 26.89 ? 335 GLY B C 1 ATOM 8454 O O . GLY B 1 297 ? 11.843 -44.508 21.292 1.00 28.26 ? 335 GLY B O 1 ATOM 8455 N N . ARG B 1 298 ? 13.777 -45.600 21.483 1.00 27.98 ? 336 ARG B N 1 ATOM 8456 C CA . ARG B 1 298 ? 14.390 -44.612 20.620 1.00 31.23 ? 336 ARG B CA 1 ATOM 8457 C C . ARG B 1 298 ? 14.403 -44.997 19.149 1.00 29.17 ? 336 ARG B C 1 ATOM 8458 O O . ARG B 1 298 ? 14.202 -46.157 18.800 1.00 29.21 ? 336 ARG B O 1 ATOM 8459 C CB . ARG B 1 298 ? 15.792 -44.268 21.090 1.00 35.24 ? 336 ARG B CB 1 ATOM 8460 C CG . ARG B 1 298 ? 16.706 -45.386 21.325 1.00 41.61 ? 336 ARG B CG 1 ATOM 8461 C CD . ARG B 1 298 ? 17.596 -45.009 22.509 1.00 45.15 ? 336 ARG B CD 1 ATOM 8462 N NE . ARG B 1 298 ? 18.891 -45.671 22.428 1.00 49.70 ? 336 ARG B NE 1 ATOM 8463 C CZ . ARG B 1 298 ? 19.934 -45.180 21.770 1.00 52.12 ? 336 ARG B CZ 1 ATOM 8464 N NH1 . ARG B 1 298 ? 19.837 -44.014 21.142 1.00 52.78 ? 336 ARG B NH1 1 ATOM 8465 N NH2 . ARG B 1 298 ? 21.069 -45.864 21.726 1.00 52.66 ? 336 ARG B NH2 1 ATOM 8466 N N . TRP B 1 299 ? 14.600 -44.001 18.290 1.00 28.80 ? 337 TRP B N 1 ATOM 8467 C CA . TRP B 1 299 ? 14.633 -44.233 16.844 1.00 28.34 ? 337 TRP B CA 1 ATOM 8468 C C . TRP B 1 299 ? 16.079 -44.061 16.423 1.00 28.84 ? 337 TRP B C 1 ATOM 8469 O O . TRP B 1 299 ? 16.641 -42.954 16.423 1.00 29.66 ? 337 TRP B O 1 ATOM 8470 C CB . TRP B 1 299 ? 13.697 -43.262 16.134 1.00 26.62 ? 337 TRP B CB 1 ATOM 8471 C CG . TRP B 1 299 ? 12.269 -43.570 16.455 1.00 26.03 ? 337 TRP B CG 1 ATOM 8472 C CD1 . TRP B 1 299 ? 11.586 -43.256 17.603 1.00 24.64 ? 337 TRP B CD1 1 ATOM 8473 C CD2 . TRP B 1 299 ? 11.368 -44.327 15.649 1.00 26.31 ? 337 TRP B CD2 1 ATOM 8474 N NE1 . TRP B 1 299 ? 10.313 -43.782 17.559 1.00 24.34 ? 337 TRP B NE1 1 ATOM 8475 C CE2 . TRP B 1 299 ? 10.156 -44.441 16.368 1.00 21.99 ? 337 TRP B CE2 1 ATOM 8476 C CE3 . TRP B 1 299 ? 11.469 -44.927 14.382 1.00 23.83 ? 337 TRP B CE3 1 ATOM 8477 C CZ2 . TRP B 1 299 ? 9.058 -45.124 15.867 1.00 25.89 ? 337 TRP B CZ2 1 ATOM 8478 C CZ3 . TRP B 1 299 ? 10.381 -45.606 13.890 1.00 24.23 ? 337 TRP B CZ3 1 ATOM 8479 C CH2 . TRP B 1 299 ? 9.184 -45.700 14.630 1.00 23.72 ? 337 TRP B CH2 1 ATOM 8480 N N . ILE B 1 300 ? 16.670 -45.193 16.068 1.00 28.62 ? 338 ILE B N 1 ATOM 8481 C CA . ILE B 1 300 ? 18.079 -45.276 15.737 1.00 28.12 ? 338 ILE B CA 1 ATOM 8482 C C . ILE B 1 300 ? 18.454 -45.111 14.292 1.00 28.06 ? 338 ILE B C 1 ATOM 8483 O O . ILE B 1 300 ? 17.865 -45.707 13.399 1.00 26.68 ? 338 ILE B O 1 ATOM 8484 C CB . ILE B 1 300 ? 18.632 -46.615 16.263 1.00 30.89 ? 338 ILE B CB 1 ATOM 8485 C CG1 . ILE B 1 300 ? 18.269 -46.734 17.744 1.00 32.14 ? 338 ILE B CG1 1 ATOM 8486 C CG2 . ILE B 1 300 ? 20.156 -46.707 16.046 1.00 32.84 ? 338 ILE B CG2 1 ATOM 8487 C CD1 . ILE B 1 300 ? 18.653 -48.049 18.376 1.00 36.36 ? 338 ILE B CD1 1 ATOM 8488 N N . SER B 1 301 ? 19.470 -44.295 14.085 1.00 28.89 ? 339 SER B N 1 ATOM 8489 C CA . SER B 1 301 ? 19.974 -44.018 12.763 1.00 33.04 ? 339 SER B CA 1 ATOM 8490 C C . SER B 1 301 ? 21.297 -44.784 12.573 1.00 34.21 ? 339 SER B C 1 ATOM 8491 O O . SER B 1 301 ? 21.932 -45.166 13.551 1.00 33.32 ? 339 SER B O 1 ATOM 8492 C CB . SER B 1 301 ? 20.156 -42.502 12.653 1.00 33.93 ? 339 SER B CB 1 ATOM 8493 O OG . SER B 1 301 ? 21.223 -42.162 11.814 1.00 38.18 ? 339 SER B OG 1 ATOM 8494 N N . SER B 1 302 ? 21.672 -45.069 11.331 1.00 34.75 ? 340 SER B N 1 ATOM 8495 C CA . SER B 1 302 ? 22.944 -45.750 11.062 1.00 36.69 ? 340 SER B CA 1 ATOM 8496 C C . SER B 1 302 ? 23.484 -45.254 9.741 1.00 35.80 ? 340 SER B C 1 ATOM 8497 O O . SER B 1 302 ? 22.732 -45.033 8.795 1.00 33.52 ? 340 SER B O 1 ATOM 8498 C CB . SER B 1 302 ? 22.787 -47.280 11.022 1.00 39.09 ? 340 SER B CB 1 ATOM 8499 O OG . SER B 1 302 ? 22.058 -47.700 9.896 1.00 46.06 ? 340 SER B OG 1 ATOM 8500 N N . VAL B 1 303 ? 24.795 -45.062 9.668 1.00 36.20 ? 341 VAL B N 1 ATOM 8501 C CA . VAL B 1 303 ? 25.383 -44.568 8.429 1.00 35.56 ? 341 VAL B CA 1 ATOM 8502 C C . VAL B 1 303 ? 25.048 -45.485 7.258 1.00 34.70 ? 341 VAL B C 1 ATOM 8503 O O . VAL B 1 303 ? 24.940 -45.032 6.119 1.00 34.72 ? 341 VAL B O 1 ATOM 8504 C CB . VAL B 1 303 ? 26.912 -44.428 8.564 1.00 37.80 ? 341 VAL B CB 1 ATOM 8505 C CG1 . VAL B 1 303 ? 27.507 -43.860 7.275 1.00 37.78 ? 341 VAL B CG1 1 ATOM 8506 C CG2 . VAL B 1 303 ? 27.226 -43.501 9.735 1.00 37.73 ? 341 VAL B CG2 1 ATOM 8507 N N . ALA B 1 304 ? 24.861 -46.771 7.539 1.00 33.97 ? 342 ALA B N 1 ATOM 8508 C CA . ALA B 1 304 ? 24.537 -47.725 6.489 1.00 33.70 ? 342 ALA B CA 1 ATOM 8509 C C . ALA B 1 304 ? 23.166 -47.429 5.870 1.00 33.71 ? 342 ALA B C 1 ATOM 8510 O O . ALA B 1 304 ? 22.943 -47.708 4.693 1.00 34.87 ? 342 ALA B O 1 ATOM 8511 C CB . ALA B 1 304 ? 24.568 -49.151 7.050 1.00 35.06 ? 342 ALA B CB 1 ATOM 8512 N N . ARG B 1 305 ? 22.253 -46.875 6.665 1.00 32.57 ? 343 ARG B N 1 ATOM 8513 C CA . ARG B 1 305 ? 20.915 -46.551 6.171 1.00 31.83 ? 343 ARG B CA 1 ATOM 8514 C C . ARG B 1 305 ? 20.736 -45.083 5.779 1.00 31.14 ? 343 ARG B C 1 ATOM 8515 O O . ARG B 1 305 ? 19.619 -44.546 5.801 1.00 33.45 ? 343 ARG B O 1 ATOM 8516 C CB . ARG B 1 305 ? 19.851 -46.950 7.207 1.00 30.69 ? 343 ARG B CB 1 ATOM 8517 C CG . ARG B 1 305 ? 19.718 -48.459 7.422 1.00 30.47 ? 343 ARG B CG 1 ATOM 8518 C CD . ARG B 1 305 ? 18.462 -48.786 8.231 1.00 30.33 ? 343 ARG B CD 1 ATOM 8519 N NE . ARG B 1 305 ? 18.449 -48.095 9.523 1.00 29.38 ? 343 ARG B NE 1 ATOM 8520 C CZ . ARG B 1 305 ? 19.008 -48.572 10.631 1.00 32.99 ? 343 ARG B CZ 1 ATOM 8521 N NH1 . ARG B 1 305 ? 19.627 -49.758 10.617 1.00 28.08 ? 343 ARG B NH1 1 ATOM 8522 N NH2 . ARG B 1 305 ? 18.968 -47.862 11.749 1.00 31.78 ? 343 ARG B NH2 1 ATOM 8523 N N . GLN B 1 306 ? 21.834 -44.423 5.444 1.00 30.21 ? 344 GLN B N 1 ATOM 8524 C CA . GLN B 1 306 ? 21.791 -43.033 5.018 1.00 27.67 ? 344 GLN B CA 1 ATOM 8525 C C . GLN B 1 306 ? 22.112 -42.963 3.541 1.00 29.37 ? 344 GLN B C 1 ATOM 8526 O O . GLN B 1 306 ? 23.036 -43.623 3.055 1.00 27.49 ? 344 GLN B O 1 ATOM 8527 C CB . GLN B 1 306 ? 22.790 -42.186 5.818 1.00 29.06 ? 344 GLN B CB 1 ATOM 8528 C CG . GLN B 1 306 ? 22.367 -42.063 7.273 1.00 28.72 ? 344 GLN B CG 1 ATOM 8529 C CD . GLN B 1 306 ? 23.324 -41.289 8.143 1.00 29.23 ? 344 GLN B CD 1 ATOM 8530 O OE1 . GLN B 1 306 ? 24.401 -40.905 7.714 1.00 34.09 ? 344 GLN B OE1 1 ATOM 8531 N NE2 . GLN B 1 306 ? 22.924 -41.052 9.393 1.00 31.94 ? 344 GLN B NE2 1 ATOM 8532 N N . HIS B 1 307 ? 21.363 -42.149 2.818 1.00 28.36 ? 345 HIS B N 1 ATOM 8533 C CA . HIS B 1 307 ? 21.586 -42.053 1.390 1.00 27.36 ? 345 HIS B CA 1 ATOM 8534 C C . HIS B 1 307 ? 21.708 -40.614 0.977 1.00 28.06 ? 345 HIS B C 1 ATOM 8535 O O . HIS B 1 307 ? 20.786 -39.817 1.153 1.00 29.60 ? 345 HIS B O 1 ATOM 8536 C CB . HIS B 1 307 ? 20.447 -42.760 0.647 1.00 28.17 ? 345 HIS B CB 1 ATOM 8537 C CG . HIS B 1 307 ? 20.313 -44.204 1.015 1.00 28.37 ? 345 HIS B CG 1 ATOM 8538 N ND1 . HIS B 1 307 ? 19.636 -44.630 2.139 1.00 28.19 ? 345 HIS B ND1 1 ATOM 8539 C CD2 . HIS B 1 307 ? 20.848 -45.317 0.454 1.00 26.64 ? 345 HIS B CD2 1 ATOM 8540 C CE1 . HIS B 1 307 ? 19.761 -45.943 2.257 1.00 27.59 ? 345 HIS B CE1 1 ATOM 8541 N NE2 . HIS B 1 307 ? 20.493 -46.383 1.247 1.00 28.74 ? 345 HIS B NE2 1 ATOM 8542 N N . ILE B 1 308 ? 22.858 -40.275 0.415 1.00 27.09 ? 346 ILE B N 1 ATOM 8543 C CA . ILE B 1 308 ? 23.107 -38.902 -0.001 1.00 27.55 ? 346 ILE B CA 1 ATOM 8544 C C . ILE B 1 308 ? 22.756 -38.607 -1.447 1.00 27.39 ? 346 ILE B C 1 ATOM 8545 O O . ILE B 1 308 ? 22.982 -39.447 -2.336 1.00 26.68 ? 346 ILE B O 1 ATOM 8546 C CB . ILE B 1 308 ? 24.590 -38.552 0.234 1.00 29.33 ? 346 ILE B CB 1 ATOM 8547 C CG1 . ILE B 1 308 ? 24.903 -38.633 1.726 1.00 32.54 ? 346 ILE B CG1 1 ATOM 8548 C CG2 . ILE B 1 308 ? 24.906 -37.167 -0.273 1.00 29.33 ? 346 ILE B CG2 1 ATOM 8549 C CD1 . ILE B 1 308 ? 26.421 -38.684 2.029 1.00 33.15 ? 346 ILE B CD1 1 ATOM 8550 N N . GLU B 1 309 ? 22.192 -37.421 -1.688 1.00 25.19 ? 347 GLU B N 1 ATOM 8551 C CA . GLU B 1 309 ? 21.848 -36.987 -3.050 1.00 25.43 ? 347 GLU B CA 1 ATOM 8552 C C . GLU B 1 309 ? 22.408 -35.589 -3.213 1.00 27.25 ? 347 GLU B C 1 ATOM 8553 O O . GLU B 1 309 ? 22.123 -34.697 -2.410 1.00 26.64 ? 347 GLU B O 1 ATOM 8554 C CB . GLU B 1 309 ? 20.327 -36.940 -3.283 1.00 25.07 ? 347 GLU B CB 1 ATOM 8555 C CG . GLU B 1 309 ? 19.954 -36.505 -4.716 1.00 26.87 ? 347 GLU B CG 1 ATOM 8556 C CD . GLU B 1 309 ? 18.443 -36.509 -4.991 1.00 27.93 ? 347 GLU B CD 1 ATOM 8557 O OE1 . GLU B 1 309 ? 17.663 -36.649 -4.038 1.00 28.13 ? 347 GLU B OE1 1 ATOM 8558 O OE2 . GLU B 1 309 ? 18.034 -36.360 -6.163 1.00 29.06 ? 347 GLU B OE2 1 ATOM 8559 N N . ILE B 1 310 ? 23.201 -35.369 -4.248 1.00 25.60 ? 348 ILE B N 1 ATOM 8560 C CA . ILE B 1 310 ? 23.769 -34.047 -4.419 1.00 26.70 ? 348 ILE B CA 1 ATOM 8561 C C . ILE B 1 310 ? 23.568 -33.587 -5.836 1.00 26.22 ? 348 ILE B C 1 ATOM 8562 O O . ILE B 1 310 ? 23.117 -34.347 -6.694 1.00 28.80 ? 348 ILE B O 1 ATOM 8563 C CB . ILE B 1 310 ? 25.279 -34.028 -4.155 1.00 28.64 ? 348 ILE B CB 1 ATOM 8564 C CG1 . ILE B 1 310 ? 25.999 -34.886 -5.205 1.00 30.06 ? 348 ILE B CG1 1 ATOM 8565 C CG2 . ILE B 1 310 ? 25.572 -34.547 -2.764 1.00 28.32 ? 348 ILE B CG2 1 ATOM 8566 C CD1 . ILE B 1 310 ? 27.498 -34.717 -5.187 1.00 34.07 ? 348 ILE B CD1 1 ATOM 8567 N N . SER B 1 311 ? 23.883 -32.328 -6.065 1.00 26.42 ? 349 SER B N 1 ATOM 8568 C CA . SER B 1 311 ? 23.830 -31.774 -7.397 1.00 27.30 ? 349 SER B CA 1 ATOM 8569 C C . SER B 1 311 ? 25.067 -30.889 -7.503 1.00 29.07 ? 349 SER B C 1 ATOM 8570 O O . SER B 1 311 ? 25.333 -30.084 -6.624 1.00 28.61 ? 349 SER B O 1 ATOM 8571 C CB . SER B 1 311 ? 22.563 -30.941 -7.623 1.00 28.66 ? 349 SER B CB 1 ATOM 8572 O OG . SER B 1 311 ? 22.587 -30.415 -8.948 1.00 30.09 ? 349 SER B OG 1 ATOM 8573 N N . THR B 1 312 ? 25.839 -31.050 -8.569 1.00 31.02 ? 350 THR B N 1 ATOM 8574 C CA . THR B 1 312 ? 27.043 -30.240 -8.750 1.00 31.25 ? 350 THR B CA 1 ATOM 8575 C C . THR B 1 312 ? 26.774 -29.125 -9.746 1.00 31.84 ? 350 THR B C 1 ATOM 8576 O O . THR B 1 312 ? 27.546 -28.160 -9.837 1.00 33.25 ? 350 THR B O 1 ATOM 8577 C CB . THR B 1 312 ? 28.214 -31.112 -9.279 1.00 33.58 ? 350 THR B CB 1 ATOM 8578 O OG1 . THR B 1 312 ? 27.841 -31.694 -10.541 1.00 32.99 ? 350 THR B OG1 1 ATOM 8579 C CG2 . THR B 1 312 ? 28.513 -32.247 -8.295 1.00 34.29 ? 350 THR B CG2 1 ATOM 8580 N N . THR B 1 313 ? 25.679 -29.247 -10.496 1.00 28.68 ? 351 THR B N 1 ATOM 8581 C CA . THR B 1 313 ? 25.342 -28.243 -11.507 1.00 29.80 ? 351 THR B CA 1 ATOM 8582 C C . THR B 1 313 ? 24.212 -27.306 -11.095 1.00 29.56 ? 351 THR B C 1 ATOM 8583 O O . THR B 1 313 ? 23.968 -26.304 -11.754 1.00 27.77 ? 351 THR B O 1 ATOM 8584 C CB . THR B 1 313 ? 24.965 -28.912 -12.834 1.00 31.35 ? 351 THR B CB 1 ATOM 8585 O OG1 . THR B 1 313 ? 23.792 -29.723 -12.652 1.00 32.97 ? 351 THR B OG1 1 ATOM 8586 C CG2 . THR B 1 313 ? 26.141 -29.817 -13.306 1.00 33.41 ? 351 THR B CG2 1 ATOM 8587 N N . GLY B 1 314 ? 23.524 -27.641 -10.004 1.00 28.97 ? 352 GLY B N 1 ATOM 8588 C CA . GLY B 1 314 ? 22.438 -26.792 -9.549 1.00 27.72 ? 352 GLY B CA 1 ATOM 8589 C C . GLY B 1 314 ? 21.958 -27.238 -8.186 1.00 28.36 ? 352 GLY B C 1 ATOM 8590 O O . GLY B 1 314 ? 22.761 -27.474 -7.279 1.00 28.57 ? 352 GLY B O 1 ATOM 8591 N N . TRP B 1 315 ? 20.645 -27.401 -8.066 1.00 26.72 ? 353 TRP B N 1 ATOM 8592 C CA . TRP B 1 315 ? 20.012 -27.822 -6.822 1.00 25.68 ? 353 TRP B CA 1 ATOM 8593 C C . TRP B 1 315 ? 19.527 -29.266 -6.923 1.00 26.13 ? 353 TRP B C 1 ATOM 8594 O O . TRP B 1 315 ? 19.529 -29.857 -8.006 1.00 26.26 ? 353 TRP B O 1 ATOM 8595 C CB . TRP B 1 315 ? 18.834 -26.877 -6.533 1.00 25.29 ? 353 TRP B CB 1 ATOM 8596 C CG . TRP B 1 315 ? 17.837 -26.814 -7.669 1.00 23.26 ? 353 TRP B CG 1 ATOM 8597 C CD1 . TRP B 1 315 ? 16.666 -27.525 -7.769 1.00 23.35 ? 353 TRP B CD1 1 ATOM 8598 C CD2 . TRP B 1 315 ? 17.920 -26.014 -8.869 1.00 23.23 ? 353 TRP B CD2 1 ATOM 8599 N NE1 . TRP B 1 315 ? 16.020 -27.213 -8.941 1.00 21.80 ? 353 TRP B NE1 1 ATOM 8600 C CE2 . TRP B 1 315 ? 16.759 -26.300 -9.642 1.00 21.35 ? 353 TRP B CE2 1 ATOM 8601 C CE3 . TRP B 1 315 ? 18.854 -25.092 -9.368 1.00 21.96 ? 353 TRP B CE3 1 ATOM 8602 C CZ2 . TRP B 1 315 ? 16.511 -25.699 -10.882 1.00 21.07 ? 353 TRP B CZ2 1 ATOM 8603 C CZ3 . TRP B 1 315 ? 18.606 -24.484 -10.604 1.00 22.39 ? 353 TRP B CZ3 1 ATOM 8604 C CH2 . TRP B 1 315 ? 17.442 -24.790 -11.348 1.00 20.75 ? 353 TRP B CH2 1 ATOM 8605 N N . VAL B 1 316 ? 19.099 -29.831 -5.797 1.00 25.99 ? 354 VAL B N 1 ATOM 8606 C CA . VAL B 1 316 ? 18.580 -31.198 -5.768 1.00 25.29 ? 354 VAL B CA 1 ATOM 8607 C C . VAL B 1 316 ? 17.068 -31.237 -6.012 1.00 27.44 ? 354 VAL B C 1 ATOM 8608 O O . VAL B 1 316 ? 16.293 -30.547 -5.324 1.00 25.35 ? 354 VAL B O 1 ATOM 8609 C CB . VAL B 1 316 ? 18.878 -31.862 -4.409 1.00 26.21 ? 354 VAL B CB 1 ATOM 8610 C CG1 . VAL B 1 316 ? 18.201 -33.198 -4.311 1.00 24.53 ? 354 VAL B CG1 1 ATOM 8611 C CG2 . VAL B 1 316 ? 20.374 -32.019 -4.229 1.00 27.74 ? 354 VAL B CG2 1 ATOM 8612 N N . GLY B 1 317 ? 16.659 -32.038 -6.999 1.00 25.51 ? 355 GLY B N 1 ATOM 8613 C CA . GLY B 1 317 ? 15.250 -32.216 -7.329 1.00 25.75 ? 355 GLY B CA 1 ATOM 8614 C C . GLY B 1 317 ? 14.643 -31.132 -8.192 1.00 26.02 ? 355 GLY B C 1 ATOM 8615 O O . GLY B 1 317 ? 15.341 -30.278 -8.728 1.00 25.20 ? 355 GLY B O 1 ATOM 8616 N N . ARG B 1 318 ? 13.325 -31.160 -8.345 1.00 27.23 ? 356 ARG B N 1 ATOM 8617 C CA . ARG B 1 318 ? 12.681 -30.148 -9.165 1.00 29.22 ? 356 ARG B CA 1 ATOM 8618 C C . ARG B 1 318 ? 12.484 -28.921 -8.285 1.00 30.55 ? 356 ARG B C 1 ATOM 8619 O O . ARG B 1 318 ? 13.026 -27.873 -8.580 1.00 30.40 ? 356 ARG B O 1 ATOM 8620 C CB . ARG B 1 318 ? 11.368 -30.695 -9.741 1.00 31.78 ? 356 ARG B CB 1 ATOM 8621 C CG . ARG B 1 318 ? 11.608 -31.946 -10.608 1.00 31.58 ? 356 ARG B CG 1 ATOM 8622 C CD . ARG B 1 318 ? 10.611 -32.065 -11.722 1.00 32.64 ? 356 ARG B CD 1 ATOM 8623 N NE . ARG B 1 318 ? 11.075 -32.988 -12.753 1.00 31.48 ? 356 ARG B NE 1 ATOM 8624 C CZ . ARG B 1 318 ? 10.864 -34.302 -12.761 1.00 31.89 ? 356 ARG B CZ 1 ATOM 8625 N NH1 . ARG B 1 318 ? 10.181 -34.909 -11.783 1.00 31.45 ? 356 ARG B NH1 1 ATOM 8626 N NH2 . ARG B 1 318 ? 11.315 -35.009 -13.781 1.00 30.45 ? 356 ARG B NH2 1 ATOM 8627 N N . PHE B 1 319 ? 11.727 -29.054 -7.203 1.00 30.67 ? 357 PHE B N 1 ATOM 8628 C CA . PHE B 1 319 ? 11.533 -27.945 -6.277 1.00 33.13 ? 357 PHE B CA 1 ATOM 8629 C C . PHE B 1 319 ? 12.003 -28.413 -4.911 1.00 34.93 ? 357 PHE B C 1 ATOM 8630 O O . PHE B 1 319 ? 12.282 -27.614 -4.013 1.00 37.35 ? 357 PHE B O 1 ATOM 8631 C CB . PHE B 1 319 ? 10.063 -27.545 -6.220 1.00 32.66 ? 357 PHE B CB 1 ATOM 8632 C CG . PHE B 1 319 ? 9.591 -26.859 -7.462 1.00 32.72 ? 357 PHE B CG 1 ATOM 8633 C CD1 . PHE B 1 319 ? 9.807 -25.499 -7.640 1.00 29.32 ? 357 PHE B CD1 1 ATOM 8634 C CD2 . PHE B 1 319 ? 8.955 -27.583 -8.471 1.00 31.26 ? 357 PHE B CD2 1 ATOM 8635 C CE1 . PHE B 1 319 ? 9.392 -24.857 -8.823 1.00 32.20 ? 357 PHE B CE1 1 ATOM 8636 C CE2 . PHE B 1 319 ? 8.539 -26.958 -9.646 1.00 31.85 ? 357 PHE B CE2 1 ATOM 8637 C CZ . PHE B 1 319 ? 8.759 -25.587 -9.823 1.00 29.64 ? 357 PHE B CZ 1 ATOM 8638 N N . ARG B 1 320 ? 12.084 -29.729 -4.773 1.00 32.79 ? 358 ARG B N 1 ATOM 8639 C CA . ARG B 1 320 ? 12.528 -30.356 -3.552 1.00 32.38 ? 358 ARG B CA 1 ATOM 8640 C C . ARG B 1 320 ? 12.994 -31.713 -4.009 1.00 29.03 ? 358 ARG B C 1 ATOM 8641 O O . ARG B 1 320 ? 12.659 -32.152 -5.114 1.00 27.60 ? 358 ARG B O 1 ATOM 8642 C CB . ARG B 1 320 ? 11.354 -30.493 -2.565 1.00 36.48 ? 358 ARG B CB 1 ATOM 8643 C CG . ARG B 1 320 ? 10.140 -31.202 -3.148 1.00 42.47 ? 358 ARG B CG 1 ATOM 8644 C CD . ARG B 1 320 ? 8.910 -31.007 -2.253 1.00 48.37 ? 358 ARG B CD 1 ATOM 8645 N NE . ARG B 1 320 ? 8.514 -29.595 -2.167 1.00 52.25 ? 358 ARG B NE 1 ATOM 8646 C CZ . ARG B 1 320 ? 7.776 -28.950 -3.069 1.00 53.49 ? 358 ARG B CZ 1 ATOM 8647 N NH1 . ARG B 1 320 ? 7.325 -29.578 -4.155 1.00 54.98 ? 358 ARG B NH1 1 ATOM 8648 N NH2 . ARG B 1 320 ? 7.489 -27.667 -2.884 1.00 54.57 ? 358 ARG B NH2 1 ATOM 8649 N N . PRO B 1 321 ? 13.803 -32.380 -3.200 1.00 29.04 ? 359 PRO B N 1 ATOM 8650 C CA . PRO B 1 321 ? 14.251 -33.707 -3.633 1.00 27.74 ? 359 PRO B CA 1 ATOM 8651 C C . PRO B 1 321 ? 13.042 -34.630 -3.766 1.00 28.24 ? 359 PRO B C 1 ATOM 8652 O O . PRO B 1 321 ? 12.048 -34.477 -3.029 1.00 26.08 ? 359 PRO B O 1 ATOM 8653 C CB . PRO B 1 321 ? 15.238 -34.140 -2.537 1.00 30.07 ? 359 PRO B CB 1 ATOM 8654 C CG . PRO B 1 321 ? 15.086 -33.145 -1.436 1.00 31.62 ? 359 PRO B CG 1 ATOM 8655 C CD . PRO B 1 321 ? 14.515 -31.898 -2.002 1.00 27.70 ? 359 PRO B CD 1 ATOM 8656 N N . ALA B 1 322 ? 13.092 -35.574 -4.711 1.00 24.92 ? 360 ALA B N 1 ATOM 8657 C CA . ALA B 1 322 ? 11.957 -36.477 -4.890 1.00 24.99 ? 360 ALA B CA 1 ATOM 8658 C C . ALA B 1 322 ? 11.859 -37.395 -3.689 1.00 24.38 ? 360 ALA B C 1 ATOM 8659 O O . ALA B 1 322 ? 12.856 -37.677 -3.030 1.00 27.19 ? 360 ALA B O 1 ATOM 8660 C CB . ALA B 1 322 ? 12.102 -37.296 -6.197 1.00 21.33 ? 360 ALA B CB 1 ATOM 8661 N N . GLU B 1 323 ? 10.662 -37.880 -3.409 1.00 24.41 ? 361 GLU B N 1 ATOM 8662 C CA . GLU B 1 323 ? 10.448 -38.733 -2.252 1.00 26.20 ? 361 GLU B CA 1 ATOM 8663 C C . GLU B 1 323 ? 10.708 -40.197 -2.539 1.00 24.14 ? 361 GLU B C 1 ATOM 8664 O O . GLU B 1 323 ? 10.466 -40.677 -3.645 1.00 25.48 ? 361 GLU B O 1 ATOM 8665 C CB . GLU B 1 323 ? 8.999 -38.596 -1.758 1.00 30.67 ? 361 GLU B CB 1 ATOM 8666 C CG . GLU B 1 323 ? 8.583 -37.171 -1.408 1.00 39.89 ? 361 GLU B CG 1 ATOM 8667 C CD . GLU B 1 323 ? 8.908 -36.779 0.018 1.00 45.16 ? 361 GLU B CD 1 ATOM 8668 O OE1 . GLU B 1 323 ? 8.196 -37.217 0.950 1.00 45.66 ? 361 GLU B OE1 1 ATOM 8669 O OE2 . GLU B 1 323 ? 9.888 -36.025 0.216 1.00 50.72 ? 361 GLU B OE2 1 ATOM 8670 N N . PRO B 1 324 ? 11.210 -40.925 -1.538 1.00 24.02 ? 362 PRO B N 1 ATOM 8671 C CA . PRO B 1 324 ? 11.488 -42.354 -1.699 1.00 23.77 ? 362 PRO B CA 1 ATOM 8672 C C . PRO B 1 324 ? 10.182 -43.147 -1.629 1.00 25.28 ? 362 PRO B C 1 ATOM 8673 O O . PRO B 1 324 ? 9.243 -42.766 -0.905 1.00 22.88 ? 362 PRO B O 1 ATOM 8674 C CB . PRO B 1 324 ? 12.410 -42.665 -0.518 1.00 23.95 ? 362 PRO B CB 1 ATOM 8675 C CG . PRO B 1 324 ? 11.955 -41.680 0.537 1.00 23.75 ? 362 PRO B CG 1 ATOM 8676 C CD . PRO B 1 324 ? 11.730 -40.412 -0.256 1.00 22.94 ? 362 PRO B CD 1 ATOM 8677 N N . HIS B 1 325 ? 10.094 -44.225 -2.404 1.00 23.42 ? 363 HIS B N 1 ATOM 8678 C CA . HIS B 1 325 ? 8.914 -45.074 -2.369 1.00 23.54 ? 363 HIS B CA 1 ATOM 8679 C C . HIS B 1 325 ? 9.400 -46.428 -1.914 1.00 25.09 ? 363 HIS B C 1 ATOM 8680 O O . HIS B 1 325 ? 10.078 -47.145 -2.660 1.00 25.60 ? 363 HIS B O 1 ATOM 8681 C CB . HIS B 1 325 ? 8.267 -45.126 -3.749 1.00 24.90 ? 363 HIS B CB 1 ATOM 8682 C CG . HIS B 1 325 ? 7.613 -43.841 -4.123 1.00 24.55 ? 363 HIS B CG 1 ATOM 8683 N ND1 . HIS B 1 325 ? 6.253 -43.641 -4.009 1.00 24.68 ? 363 HIS B ND1 1 ATOM 8684 C CD2 . HIS B 1 325 ? 8.140 -42.653 -4.491 1.00 24.45 ? 363 HIS B CD2 1 ATOM 8685 C CE1 . HIS B 1 325 ? 5.971 -42.382 -4.291 1.00 23.63 ? 363 HIS B CE1 1 ATOM 8686 N NE2 . HIS B 1 325 ? 7.098 -41.760 -4.586 1.00 25.70 ? 363 HIS B NE2 1 ATOM 8687 N N . PHE B 1 326 ? 9.066 -46.774 -0.671 1.00 24.35 ? 364 PHE B N 1 ATOM 8688 C CA . PHE B 1 326 ? 9.521 -48.024 -0.084 1.00 24.91 ? 364 PHE B CA 1 ATOM 8689 C C . PHE B 1 326 ? 8.699 -49.261 -0.386 1.00 26.46 ? 364 PHE B C 1 ATOM 8690 O O . PHE B 1 326 ? 7.496 -49.188 -0.611 1.00 26.06 ? 364 PHE B O 1 ATOM 8691 C CB . PHE B 1 326 ? 9.627 -47.896 1.451 1.00 24.69 ? 364 PHE B CB 1 ATOM 8692 C CG . PHE B 1 326 ? 10.751 -47.022 1.911 1.00 25.59 ? 364 PHE B CG 1 ATOM 8693 C CD1 . PHE B 1 326 ? 10.610 -45.639 1.925 1.00 26.53 ? 364 PHE B CD1 1 ATOM 8694 C CD2 . PHE B 1 326 ? 11.954 -47.581 2.326 1.00 25.08 ? 364 PHE B CD2 1 ATOM 8695 C CE1 . PHE B 1 326 ? 11.651 -44.815 2.348 1.00 26.65 ? 364 PHE B CE1 1 ATOM 8696 C CE2 . PHE B 1 326 ? 13.002 -46.779 2.752 1.00 24.50 ? 364 PHE B CE2 1 ATOM 8697 C CZ . PHE B 1 326 ? 12.848 -45.374 2.764 1.00 26.72 ? 364 PHE B CZ 1 ATOM 8698 N N . THR B 1 327 ? 9.375 -50.404 -0.390 1.00 27.18 ? 365 THR B N 1 ATOM 8699 C CA . THR B 1 327 ? 8.695 -51.666 -0.584 1.00 29.52 ? 365 THR B CA 1 ATOM 8700 C C . THR B 1 327 ? 7.948 -51.903 0.721 1.00 30.30 ? 365 THR B C 1 ATOM 8701 O O . THR B 1 327 ? 8.234 -51.265 1.745 1.00 28.62 ? 365 THR B O 1 ATOM 8702 C CB . THR B 1 327 ? 9.687 -52.833 -0.800 1.00 28.50 ? 365 THR B CB 1 ATOM 8703 O OG1 . THR B 1 327 ? 10.642 -52.853 0.269 1.00 30.71 ? 365 THR B OG1 1 ATOM 8704 C CG2 . THR B 1 327 ? 10.417 -52.669 -2.136 1.00 29.98 ? 365 THR B CG2 1 ATOM 8705 N N . SER B 1 328 ? 6.999 -52.823 0.676 1.00 33.09 ? 366 SER B N 1 ATOM 8706 C CA . SER B 1 328 ? 6.173 -53.155 1.830 1.00 36.06 ? 366 SER B CA 1 ATOM 8707 C C . SER B 1 328 ? 6.991 -53.551 3.057 1.00 37.33 ? 366 SER B C 1 ATOM 8708 O O . SER B 1 328 ? 6.616 -53.249 4.199 1.00 36.25 ? 366 SER B O 1 ATOM 8709 C CB . SER B 1 328 ? 5.216 -54.290 1.449 1.00 37.92 ? 366 SER B CB 1 ATOM 8710 O OG . SER B 1 328 ? 4.146 -54.357 2.362 1.00 43.53 ? 366 SER B OG 1 ATOM 8711 N N . ASP B 1 329 ? 8.121 -54.212 2.825 1.00 37.34 ? 367 ASP B N 1 ATOM 8712 C CA . ASP B 1 329 ? 8.988 -54.657 3.916 1.00 38.67 ? 367 ASP B CA 1 ATOM 8713 C C . ASP B 1 329 ? 9.970 -53.581 4.365 1.00 38.12 ? 367 ASP B C 1 ATOM 8714 O O . ASP B 1 329 ? 10.569 -53.682 5.432 1.00 38.70 ? 367 ASP B O 1 ATOM 8715 C CB . ASP B 1 329 ? 9.768 -55.888 3.463 1.00 42.58 ? 367 ASP B CB 1 ATOM 8716 C CG . ASP B 1 329 ? 10.249 -55.758 2.028 1.00 45.73 ? 367 ASP B CG 1 ATOM 8717 O OD1 . ASP B 1 329 ? 9.439 -56.024 1.099 1.00 46.12 ? 367 ASP B OD1 1 ATOM 8718 O OD2 . ASP B 1 329 ? 11.421 -55.361 1.829 1.00 47.49 ? 367 ASP B OD2 1 ATOM 8719 N N . GLY B 1 330 ? 10.158 -52.572 3.524 1.00 36.57 ? 368 GLY B N 1 ATOM 8720 C CA . GLY B 1 330 ? 11.073 -51.495 3.846 1.00 34.41 ? 368 GLY B CA 1 ATOM 8721 C C . GLY B 1 330 ? 12.546 -51.777 3.608 1.00 33.92 ? 368 GLY B C 1 ATOM 8722 O O . GLY B 1 330 ? 13.390 -50.976 4.000 1.00 32.21 ? 368 GLY B O 1 ATOM 8723 N N . ASN B 1 331 ? 12.876 -52.888 2.950 1.00 31.64 ? 369 ASN B N 1 ATOM 8724 C CA . ASN B 1 331 ? 14.283 -53.204 2.724 1.00 31.89 ? 369 ASN B CA 1 ATOM 8725 C C . ASN B 1 331 ? 14.930 -52.536 1.528 1.00 30.04 ? 369 ASN B C 1 ATOM 8726 O O . ASN B 1 331 ? 16.150 -52.554 1.379 1.00 31.31 ? 369 ASN B O 1 ATOM 8727 C CB . ASN B 1 331 ? 14.466 -54.721 2.680 1.00 34.32 ? 369 ASN B CB 1 ATOM 8728 C CG . ASN B 1 331 ? 14.400 -55.330 4.063 1.00 36.43 ? 369 ASN B CG 1 ATOM 8729 O OD1 . ASN B 1 331 ? 13.855 -56.413 4.261 1.00 40.41 ? 369 ASN B OD1 1 ATOM 8730 N ND2 . ASN B 1 331 ? 14.959 -54.624 5.035 1.00 38.32 ? 369 ASN B ND2 1 ATOM 8731 N N . SER B 1 332 ? 14.112 -51.950 0.670 1.00 28.37 ? 370 SER B N 1 ATOM 8732 C CA . SER B 1 332 ? 14.627 -51.202 -0.467 1.00 29.31 ? 370 SER B CA 1 ATOM 8733 C C . SER B 1 332 ? 13.579 -50.145 -0.830 1.00 27.16 ? 370 SER B C 1 ATOM 8734 O O . SER B 1 332 ? 12.450 -50.150 -0.307 1.00 27.83 ? 370 SER B O 1 ATOM 8735 C CB . SER B 1 332 ? 14.915 -52.123 -1.669 1.00 30.55 ? 370 SER B CB 1 ATOM 8736 O OG . SER B 1 332 ? 13.733 -52.720 -2.150 1.00 33.83 ? 370 SER B OG 1 ATOM 8737 N N . PHE B 1 333 ? 13.956 -49.219 -1.700 1.00 25.98 ? 371 PHE B N 1 ATOM 8738 C CA . PHE B 1 333 ? 13.033 -48.181 -2.107 1.00 26.12 ? 371 PHE B CA 1 ATOM 8739 C C . PHE B 1 333 ? 13.402 -47.704 -3.485 1.00 26.04 ? 371 PHE B C 1 ATOM 8740 O O . PHE B 1 333 ? 14.518 -47.944 -3.964 1.00 27.18 ? 371 PHE B O 1 ATOM 8741 C CB . PHE B 1 333 ? 13.029 -47.010 -1.092 1.00 24.41 ? 371 PHE B CB 1 ATOM 8742 C CG . PHE B 1 333 ? 14.349 -46.273 -0.965 1.00 23.73 ? 371 PHE B CG 1 ATOM 8743 C CD1 . PHE B 1 333 ? 14.630 -45.166 -1.765 1.00 24.66 ? 371 PHE B CD1 1 ATOM 8744 C CD2 . PHE B 1 333 ? 15.308 -46.684 -0.023 1.00 24.35 ? 371 PHE B CD2 1 ATOM 8745 C CE1 . PHE B 1 333 ? 15.851 -44.471 -1.629 1.00 24.81 ? 371 PHE B CE1 1 ATOM 8746 C CE2 . PHE B 1 333 ? 16.525 -45.999 0.123 1.00 22.95 ? 371 PHE B CE2 1 ATOM 8747 C CZ . PHE B 1 333 ? 16.797 -44.894 -0.681 1.00 22.61 ? 371 PHE B CZ 1 ATOM 8748 N N . TYR B 1 334 ? 12.449 -47.037 -4.120 1.00 25.11 ? 372 TYR B N 1 ATOM 8749 C CA . TYR B 1 334 ? 12.643 -46.499 -5.449 1.00 24.28 ? 372 TYR B CA 1 ATOM 8750 C C . TYR B 1 334 ? 12.498 -45.000 -5.343 1.00 23.42 ? 372 TYR B C 1 ATOM 8751 O O . TYR B 1 334 ? 11.589 -44.505 -4.665 1.00 26.75 ? 372 TYR B O 1 ATOM 8752 C CB . TYR B 1 334 ? 11.610 -47.081 -6.416 1.00 25.83 ? 372 TYR B CB 1 ATOM 8753 C CG . TYR B 1 334 ? 11.734 -48.586 -6.562 1.00 24.91 ? 372 TYR B CG 1 ATOM 8754 C CD1 . TYR B 1 334 ? 11.142 -49.445 -5.635 1.00 26.02 ? 372 TYR B CD1 1 ATOM 8755 C CD2 . TYR B 1 334 ? 12.467 -49.146 -7.612 1.00 27.32 ? 372 TYR B CD2 1 ATOM 8756 C CE1 . TYR B 1 334 ? 11.265 -50.849 -5.738 1.00 26.86 ? 372 TYR B CE1 1 ATOM 8757 C CE2 . TYR B 1 334 ? 12.599 -50.543 -7.732 1.00 28.76 ? 372 TYR B CE2 1 ATOM 8758 C CZ . TYR B 1 334 ? 11.996 -51.391 -6.797 1.00 28.79 ? 372 TYR B CZ 1 ATOM 8759 O OH . TYR B 1 334 ? 12.112 -52.772 -6.929 1.00 28.56 ? 372 TYR B OH 1 ATOM 8760 N N . LYS B 1 335 ? 13.398 -44.276 -5.992 1.00 22.98 ? 373 LYS B N 1 ATOM 8761 C CA . LYS B 1 335 ? 13.349 -42.820 -5.938 1.00 23.05 ? 373 LYS B CA 1 ATOM 8762 C C . LYS B 1 335 ? 13.911 -42.203 -7.196 1.00 24.39 ? 373 LYS B C 1 ATOM 8763 O O . LYS B 1 335 ? 14.906 -42.684 -7.785 1.00 25.82 ? 373 LYS B O 1 ATOM 8764 C CB . LYS B 1 335 ? 14.137 -42.320 -4.706 1.00 23.46 ? 373 LYS B CB 1 ATOM 8765 C CG . LYS B 1 335 ? 14.302 -40.806 -4.607 1.00 25.04 ? 373 LYS B CG 1 ATOM 8766 C CD . LYS B 1 335 ? 14.970 -40.433 -3.269 1.00 26.33 ? 373 LYS B CD 1 ATOM 8767 C CE . LYS B 1 335 ? 16.051 -39.375 -3.455 1.00 27.50 ? 373 LYS B CE 1 ATOM 8768 N NZ . LYS B 1 335 ? 15.610 -38.216 -4.280 1.00 30.25 ? 373 LYS B NZ 1 ATOM 8769 N N . ILE B 1 336 ? 13.272 -41.126 -7.621 1.00 23.06 ? 374 ILE B N 1 ATOM 8770 C CA . ILE B 1 336 ? 13.717 -40.408 -8.805 1.00 23.16 ? 374 ILE B CA 1 ATOM 8771 C C . ILE B 1 336 ? 14.916 -39.534 -8.445 1.00 25.83 ? 374 ILE B C 1 ATOM 8772 O O . ILE B 1 336 ? 14.871 -38.795 -7.458 1.00 26.10 ? 374 ILE B O 1 ATOM 8773 C CB . ILE B 1 336 ? 12.553 -39.518 -9.337 1.00 22.81 ? 374 ILE B CB 1 ATOM 8774 C CG1 . ILE B 1 336 ? 11.420 -40.427 -9.820 1.00 23.10 ? 374 ILE B CG1 1 ATOM 8775 C CG2 . ILE B 1 336 ? 13.035 -38.573 -10.424 1.00 22.55 ? 374 ILE B CG2 1 ATOM 8776 C CD1 . ILE B 1 336 ? 10.060 -39.704 -9.932 1.00 22.53 ? 374 ILE B CD1 1 ATOM 8777 N N . ILE B 1 337 ? 15.989 -39.640 -9.236 1.00 24.05 ? 375 ILE B N 1 ATOM 8778 C CA . ILE B 1 337 ? 17.204 -38.838 -9.074 1.00 26.14 ? 375 ILE B CA 1 ATOM 8779 C C . ILE B 1 337 ? 17.801 -38.594 -10.468 1.00 26.80 ? 375 ILE B C 1 ATOM 8780 O O . ILE B 1 337 ? 17.495 -39.318 -11.419 1.00 26.08 ? 375 ILE B O 1 ATOM 8781 C CB . ILE B 1 337 ? 18.282 -39.560 -8.234 1.00 26.15 ? 375 ILE B CB 1 ATOM 8782 C CG1 . ILE B 1 337 ? 18.666 -40.879 -8.914 1.00 27.69 ? 375 ILE B CG1 1 ATOM 8783 C CG2 . ILE B 1 337 ? 17.758 -39.831 -6.800 1.00 27.86 ? 375 ILE B CG2 1 ATOM 8784 C CD1 . ILE B 1 337 ? 19.818 -41.620 -8.223 1.00 31.31 ? 375 ILE B CD1 1 ATOM 8785 N N . SER B 1 338 ? 18.634 -37.576 -10.600 1.00 26.92 ? 376 SER B N 1 ATOM 8786 C CA . SER B 1 338 ? 19.267 -37.311 -11.889 1.00 29.52 ? 376 SER B CA 1 ATOM 8787 C C . SER B 1 338 ? 20.295 -38.415 -12.173 1.00 28.57 ? 376 SER B C 1 ATOM 8788 O O . SER B 1 338 ? 21.036 -38.812 -11.285 1.00 30.00 ? 376 SER B O 1 ATOM 8789 C CB . SER B 1 338 ? 19.980 -35.952 -11.873 1.00 29.50 ? 376 SER B CB 1 ATOM 8790 O OG . SER B 1 338 ? 19.043 -34.889 -11.851 1.00 31.30 ? 376 SER B OG 1 ATOM 8791 N N . ASN B 1 339 ? 20.319 -38.921 -13.402 1.00 29.45 ? 377 ASN B N 1 ATOM 8792 C CA . ASN B 1 339 ? 21.279 -39.958 -13.764 1.00 29.64 ? 377 ASN B CA 1 ATOM 8793 C C . ASN B 1 339 ? 22.541 -39.298 -14.314 1.00 31.89 ? 377 ASN B C 1 ATOM 8794 O O . ASN B 1 339 ? 22.675 -38.079 -14.253 1.00 28.17 ? 377 ASN B O 1 ATOM 8795 C CB . ASN B 1 339 ? 20.676 -40.934 -14.794 1.00 28.15 ? 377 ASN B CB 1 ATOM 8796 C CG . ASN B 1 339 ? 20.397 -40.297 -16.144 1.00 25.96 ? 377 ASN B CG 1 ATOM 8797 O OD1 . ASN B 1 339 ? 20.808 -39.173 -16.426 1.00 28.23 ? 377 ASN B OD1 1 ATOM 8798 N ND2 . ASN B 1 339 ? 19.699 -41.036 -17.003 1.00 28.88 ? 377 ASN B ND2 1 ATOM 8799 N N . GLU B 1 340 ? 23.454 -40.106 -14.854 1.00 33.64 ? 378 GLU B N 1 ATOM 8800 C CA . GLU B 1 340 ? 24.724 -39.605 -15.399 1.00 36.76 ? 378 GLU B CA 1 ATOM 8801 C C . GLU B 1 340 ? 24.566 -38.637 -16.563 1.00 35.82 ? 378 GLU B C 1 ATOM 8802 O O . GLU B 1 340 ? 25.472 -37.854 -16.844 1.00 36.32 ? 378 GLU B O 1 ATOM 8803 C CB . GLU B 1 340 ? 25.602 -40.774 -15.865 1.00 38.12 ? 378 GLU B CB 1 ATOM 8804 C CG . GLU B 1 340 ? 25.499 -42.038 -15.016 1.00 44.87 ? 378 GLU B CG 1 ATOM 8805 C CD . GLU B 1 340 ? 24.088 -42.632 -14.988 1.00 46.33 ? 378 GLU B CD 1 ATOM 8806 O OE1 . GLU B 1 340 ? 23.432 -42.736 -16.052 1.00 48.83 ? 378 GLU B OE1 1 ATOM 8807 O OE2 . GLU B 1 340 ? 23.637 -43.004 -13.889 1.00 50.86 ? 378 GLU B OE2 1 ATOM 8808 N N . GLU B 1 341 ? 23.432 -38.698 -17.251 1.00 35.67 ? 379 GLU B N 1 ATOM 8809 C CA . GLU B 1 341 ? 23.184 -37.812 -18.380 1.00 36.43 ? 379 GLU B CA 1 ATOM 8810 C C . GLU B 1 341 ? 22.396 -36.579 -17.994 1.00 35.89 ? 379 GLU B C 1 ATOM 8811 O O . GLU B 1 341 ? 22.069 -35.750 -18.843 1.00 34.08 ? 379 GLU B O 1 ATOM 8812 C CB . GLU B 1 341 ? 22.429 -38.537 -19.489 1.00 40.34 ? 379 GLU B CB 1 ATOM 8813 C CG . GLU B 1 341 ? 23.262 -39.508 -20.264 1.00 45.43 ? 379 GLU B CG 1 ATOM 8814 C CD . GLU B 1 341 ? 22.805 -40.923 -20.051 1.00 50.47 ? 379 GLU B CD 1 ATOM 8815 O OE1 . GLU B 1 341 ? 23.246 -41.541 -19.057 1.00 52.88 ? 379 GLU B OE1 1 ATOM 8816 O OE2 . GLU B 1 341 ? 21.988 -41.406 -20.868 1.00 52.18 ? 379 GLU B OE2 1 ATOM 8817 N N . GLY B 1 342 ? 22.083 -36.454 -16.711 1.00 34.55 ? 380 GLY B N 1 ATOM 8818 C CA . GLY B 1 342 ? 21.339 -35.293 -16.281 1.00 32.86 ? 380 GLY B CA 1 ATOM 8819 C C . GLY B 1 342 ? 19.838 -35.429 -16.442 1.00 32.28 ? 380 GLY B C 1 ATOM 8820 O O . GLY B 1 342 ? 19.127 -34.423 -16.406 1.00 34.36 ? 380 GLY B O 1 ATOM 8821 N N . TYR B 1 343 ? 19.339 -36.645 -16.640 1.00 29.18 ? 381 TYR B N 1 ATOM 8822 C CA . TYR B 1 343 ? 17.896 -36.823 -16.753 1.00 28.18 ? 381 TYR B CA 1 ATOM 8823 C C . TYR B 1 343 ? 17.389 -37.529 -15.513 1.00 25.78 ? 381 TYR B C 1 ATOM 8824 O O . TYR B 1 343 ? 18.023 -38.468 -15.016 1.00 26.79 ? 381 TYR B O 1 ATOM 8825 C CB . TYR B 1 343 ? 17.509 -37.634 -17.982 1.00 26.64 ? 381 TYR B CB 1 ATOM 8826 C CG . TYR B 1 343 ? 17.730 -36.885 -19.262 1.00 27.85 ? 381 TYR B CG 1 ATOM 8827 C CD1 . TYR B 1 343 ? 18.970 -36.921 -19.895 1.00 29.09 ? 381 TYR B CD1 1 ATOM 8828 C CD2 . TYR B 1 343 ? 16.719 -36.108 -19.827 1.00 25.44 ? 381 TYR B CD2 1 ATOM 8829 C CE1 . TYR B 1 343 ? 19.209 -36.199 -21.064 1.00 31.35 ? 381 TYR B CE1 1 ATOM 8830 C CE2 . TYR B 1 343 ? 16.945 -35.374 -21.011 1.00 29.52 ? 381 TYR B CE2 1 ATOM 8831 C CZ . TYR B 1 343 ? 18.202 -35.433 -21.620 1.00 29.37 ? 381 TYR B CZ 1 ATOM 8832 O OH . TYR B 1 343 ? 18.462 -34.739 -22.793 1.00 32.10 ? 381 TYR B OH 1 ATOM 8833 N N . LYS B 1 344 ? 16.249 -37.068 -15.002 1.00 25.53 ? 382 LYS B N 1 ATOM 8834 C CA . LYS B 1 344 ? 15.681 -37.666 -13.803 1.00 24.76 ? 382 LYS B CA 1 ATOM 8835 C C . LYS B 1 344 ? 14.947 -38.963 -14.074 1.00 23.22 ? 382 LYS B C 1 ATOM 8836 O O . LYS B 1 344 ? 13.924 -38.995 -14.765 1.00 25.04 ? 382 LYS B O 1 ATOM 8837 C CB . LYS B 1 344 ? 14.769 -36.642 -13.097 1.00 27.77 ? 382 LYS B CB 1 ATOM 8838 C CG . LYS B 1 344 ? 15.573 -35.419 -12.629 1.00 31.88 ? 382 LYS B CG 1 ATOM 8839 C CD . LYS B 1 344 ? 14.778 -34.511 -11.721 1.00 36.12 ? 382 LYS B CD 1 ATOM 8840 C CE . LYS B 1 344 ? 15.459 -33.153 -11.576 1.00 37.32 ? 382 LYS B CE 1 ATOM 8841 N NZ . LYS B 1 344 ? 16.903 -33.252 -11.267 1.00 35.88 ? 382 LYS B NZ 1 ATOM 8842 N N . HIS B 1 345 ? 15.466 -40.020 -13.473 1.00 22.29 ? 383 HIS B N 1 ATOM 8843 C CA . HIS B 1 345 ? 14.959 -41.371 -13.635 1.00 22.20 ? 383 HIS B CA 1 ATOM 8844 C C . HIS B 1 345 ? 14.818 -42.118 -12.310 1.00 22.23 ? 383 HIS B C 1 ATOM 8845 O O . HIS B 1 345 ? 15.361 -41.692 -11.269 1.00 23.58 ? 383 HIS B O 1 ATOM 8846 C CB . HIS B 1 345 ? 15.917 -42.123 -14.593 1.00 21.86 ? 383 HIS B CB 1 ATOM 8847 C CG . HIS B 1 345 ? 15.722 -41.742 -16.019 1.00 23.03 ? 383 HIS B CG 1 ATOM 8848 N ND1 . HIS B 1 345 ? 14.620 -42.151 -16.735 1.00 23.62 ? 383 HIS B ND1 1 ATOM 8849 C CD2 . HIS B 1 345 ? 16.404 -40.894 -16.828 1.00 22.99 ? 383 HIS B CD2 1 ATOM 8850 C CE1 . HIS B 1 345 ? 14.624 -41.571 -17.922 1.00 21.99 ? 383 HIS B CE1 1 ATOM 8851 N NE2 . HIS B 1 345 ? 15.695 -40.802 -18.004 1.00 24.92 ? 383 HIS B NE2 1 ATOM 8852 N N . ILE B 1 346 ? 14.106 -43.245 -12.346 1.00 23.47 ? 384 ILE B N 1 ATOM 8853 C CA . ILE B 1 346 ? 13.900 -44.025 -11.148 1.00 24.06 ? 384 ILE B CA 1 ATOM 8854 C C . ILE B 1 346 ? 15.097 -44.903 -10.833 1.00 25.41 ? 384 ILE B C 1 ATOM 8855 O O . ILE B 1 346 ? 15.526 -45.685 -11.672 1.00 26.48 ? 384 ILE B O 1 ATOM 8856 C CB . ILE B 1 346 ? 12.684 -44.927 -11.282 1.00 23.48 ? 384 ILE B CB 1 ATOM 8857 C CG1 . ILE B 1 346 ? 11.441 -44.065 -11.513 1.00 24.86 ? 384 ILE B CG1 1 ATOM 8858 C CG2 . ILE B 1 346 ? 12.525 -45.801 -10.038 1.00 24.79 ? 384 ILE B CG2 1 ATOM 8859 C CD1 . ILE B 1 346 ? 10.244 -44.888 -11.931 1.00 22.90 ? 384 ILE B CD1 1 ATOM 8860 N N . CYS B 1 347 ? 15.645 -44.758 -9.631 1.00 25.84 ? 385 CYS B N 1 ATOM 8861 C CA . CYS B 1 347 ? 16.751 -45.596 -9.201 1.00 27.04 ? 385 CYS B CA 1 ATOM 8862 C C . CYS B 1 347 ? 16.246 -46.519 -8.091 1.00 29.12 ? 385 CYS B C 1 ATOM 8863 O O . CYS B 1 347 ? 15.398 -46.132 -7.278 1.00 27.53 ? 385 CYS B O 1 ATOM 8864 C CB . CYS B 1 347 ? 17.946 -44.748 -8.706 1.00 28.72 ? 385 CYS B CB 1 ATOM 8865 S SG . CYS B 1 347 ? 19.532 -45.535 -9.188 1.00 35.65 ? 385 CYS B SG 1 ATOM 8866 N N . HIS B 1 348 ? 16.733 -47.755 -8.081 1.00 27.66 ? 386 HIS B N 1 ATOM 8867 C CA . HIS B 1 348 ? 16.341 -48.725 -7.063 1.00 29.20 ? 386 HIS B CA 1 ATOM 8868 C C . HIS B 1 348 ? 17.420 -48.733 -5.997 1.00 29.65 ? 386 HIS B C 1 ATOM 8869 O O . HIS B 1 348 ? 18.584 -48.984 -6.311 1.00 29.33 ? 386 HIS B O 1 ATOM 8870 C CB . HIS B 1 348 ? 16.261 -50.122 -7.668 1.00 30.81 ? 386 HIS B CB 1 ATOM 8871 C CG . HIS B 1 348 ? 15.923 -51.191 -6.674 1.00 34.07 ? 386 HIS B CG 1 ATOM 8872 N ND1 . HIS B 1 348 ? 16.269 -52.512 -6.859 1.00 35.77 ? 386 HIS B ND1 1 ATOM 8873 C CD2 . HIS B 1 348 ? 15.216 -51.144 -5.522 1.00 32.95 ? 386 HIS B CD2 1 ATOM 8874 C CE1 . HIS B 1 348 ? 15.783 -53.234 -5.864 1.00 36.66 ? 386 HIS B CE1 1 ATOM 8875 N NE2 . HIS B 1 348 ? 15.137 -52.427 -5.040 1.00 35.73 ? 386 HIS B NE2 1 ATOM 8876 N N . PHE B 1 349 ? 17.048 -48.466 -4.744 1.00 29.30 ? 387 PHE B N 1 ATOM 8877 C CA . PHE B 1 349 ? 18.009 -48.444 -3.634 1.00 29.20 ? 387 PHE B CA 1 ATOM 8878 C C . PHE B 1 349 ? 17.751 -49.560 -2.642 1.00 30.24 ? 387 PHE B C 1 ATOM 8879 O O . PHE B 1 349 ? 16.609 -49.914 -2.374 1.00 31.21 ? 387 PHE B O 1 ATOM 8880 C CB . PHE B 1 349 ? 17.910 -47.147 -2.810 1.00 29.28 ? 387 PHE B CB 1 ATOM 8881 C CG . PHE B 1 349 ? 18.348 -45.907 -3.535 1.00 29.47 ? 387 PHE B CG 1 ATOM 8882 C CD1 . PHE B 1 349 ? 17.496 -45.262 -4.419 1.00 28.04 ? 387 PHE B CD1 1 ATOM 8883 C CD2 . PHE B 1 349 ? 19.594 -45.346 -3.273 1.00 29.94 ? 387 PHE B CD2 1 ATOM 8884 C CE1 . PHE B 1 349 ? 17.867 -44.076 -5.028 1.00 30.10 ? 387 PHE B CE1 1 ATOM 8885 C CE2 . PHE B 1 349 ? 19.973 -44.154 -3.877 1.00 30.57 ? 387 PHE B CE2 1 ATOM 8886 C CZ . PHE B 1 349 ? 19.107 -43.518 -4.755 1.00 31.87 ? 387 PHE B CZ 1 ATOM 8887 N N . GLN B 1 350 ? 18.815 -50.099 -2.072 1.00 32.17 ? 388 GLN B N 1 ATOM 8888 C CA . GLN B 1 350 ? 18.644 -51.110 -1.047 1.00 34.52 ? 388 GLN B CA 1 ATOM 8889 C C . GLN B 1 350 ? 18.738 -50.230 0.194 1.00 32.90 ? 388 GLN B C 1 ATOM 8890 O O . GLN B 1 350 ? 19.636 -49.399 0.283 1.00 31.82 ? 388 GLN B O 1 ATOM 8891 C CB . GLN B 1 350 ? 19.795 -52.117 -1.081 1.00 39.54 ? 388 GLN B CB 1 ATOM 8892 C CG . GLN B 1 350 ? 19.573 -53.318 -0.212 1.00 46.86 ? 388 GLN B CG 1 ATOM 8893 C CD . GLN B 1 350 ? 18.539 -54.267 -0.790 1.00 51.73 ? 388 GLN B CD 1 ATOM 8894 O OE1 . GLN B 1 350 ? 18.721 -54.804 -1.888 1.00 54.85 ? 388 GLN B OE1 1 ATOM 8895 N NE2 . GLN B 1 350 ? 17.451 -54.487 -0.051 1.00 53.46 ? 388 GLN B NE2 1 ATOM 8896 N N . THR B 1 351 ? 17.814 -50.387 1.134 1.00 32.62 ? 389 THR B N 1 ATOM 8897 C CA . THR B 1 351 ? 17.827 -49.538 2.330 1.00 33.45 ? 389 THR B CA 1 ATOM 8898 C C . THR B 1 351 ? 19.176 -49.446 3.041 1.00 34.40 ? 389 THR B C 1 ATOM 8899 O O . THR B 1 351 ? 19.545 -48.373 3.518 1.00 33.50 ? 389 THR B O 1 ATOM 8900 C CB . THR B 1 351 ? 16.723 -49.973 3.337 1.00 33.68 ? 389 THR B CB 1 ATOM 8901 O OG1 . THR B 1 351 ? 15.440 -49.571 2.843 0.00 33.48 ? 389 THR B OG1 1 ATOM 8902 C CG2 . THR B 1 351 ? 16.971 -49.349 4.725 1.00 32.38 ? 389 THR B CG2 1 ATOM 8903 N N . ASP B 1 352 ? 19.939 -50.540 3.100 1.00 36.01 ? 390 ASP B N 1 ATOM 8904 C CA . ASP B 1 352 ? 21.229 -50.484 3.791 1.00 38.33 ? 390 ASP B CA 1 ATOM 8905 C C . ASP B 1 352 ? 22.478 -50.549 2.909 1.00 39.41 ? 390 ASP B C 1 ATOM 8906 O O . ASP B 1 352 ? 23.548 -50.935 3.384 1.00 38.37 ? 390 ASP B O 1 ATOM 8907 C CB . ASP B 1 352 ? 21.291 -51.569 4.888 1.00 38.88 ? 390 ASP B CB 1 ATOM 8908 C CG . ASP B 1 352 ? 21.308 -52.987 4.330 1.00 42.64 ? 390 ASP B CG 1 ATOM 8909 O OD1 . ASP B 1 352 ? 21.069 -53.184 3.111 1.00 43.94 ? 390 ASP B OD1 1 ATOM 8910 O OD2 . ASP B 1 352 ? 21.559 -53.920 5.127 1.00 42.00 ? 390 ASP B OD2 1 ATOM 8911 N N . LYS B 1 353 ? 22.344 -50.159 1.640 1.00 39.47 ? 391 LYS B N 1 ATOM 8912 C CA . LYS B 1 353 ? 23.464 -50.152 0.696 1.00 41.94 ? 391 LYS B CA 1 ATOM 8913 C C . LYS B 1 353 ? 23.516 -48.811 -0.026 1.00 40.53 ? 391 LYS B C 1 ATOM 8914 O O . LYS B 1 353 ? 22.487 -48.215 -0.302 1.00 40.65 ? 391 LYS B O 1 ATOM 8915 C CB . LYS B 1 353 ? 23.321 -51.281 -0.326 1.00 43.74 ? 391 LYS B CB 1 ATOM 8916 C CG . LYS B 1 353 ? 23.502 -52.680 0.253 1.00 47.80 ? 391 LYS B CG 1 ATOM 8917 C CD . LYS B 1 353 ? 24.863 -52.830 0.920 1.00 51.95 ? 391 LYS B CD 1 ATOM 8918 C CE . LYS B 1 353 ? 25.999 -52.441 -0.028 1.00 55.32 ? 391 LYS B CE 1 ATOM 8919 N NZ . LYS B 1 353 ? 27.353 -52.472 0.621 1.00 56.73 ? 391 LYS B NZ 1 ATOM 8920 N N . SER B 1 354 ? 24.707 -48.345 -0.372 1.00 40.56 ? 392 SER B N 1 ATOM 8921 C CA . SER B 1 354 ? 24.814 -47.031 -1.008 1.00 39.47 ? 392 SER B CA 1 ATOM 8922 C C . SER B 1 354 ? 24.591 -46.924 -2.510 1.00 39.31 ? 392 SER B C 1 ATOM 8923 O O . SER B 1 354 ? 24.158 -45.880 -2.997 1.00 36.51 ? 392 SER B O 1 ATOM 8924 C CB . SER B 1 354 ? 26.173 -46.418 -0.689 1.00 40.64 ? 392 SER B CB 1 ATOM 8925 O OG . SER B 1 354 ? 27.192 -47.157 -1.329 1.00 41.84 ? 392 SER B OG 1 ATOM 8926 N N . ASN B 1 355 ? 24.889 -47.984 -3.251 1.00 38.51 ? 393 ASN B N 1 ATOM 8927 C CA . ASN B 1 355 ? 24.753 -47.935 -4.706 1.00 39.77 ? 393 ASN B CA 1 ATOM 8928 C C . ASN B 1 355 ? 23.344 -48.263 -5.171 1.00 38.62 ? 393 ASN B C 1 ATOM 8929 O O . ASN B 1 355 ? 22.675 -49.103 -4.575 1.00 39.67 ? 393 ASN B O 1 ATOM 8930 C CB . ASN B 1 355 ? 25.742 -48.917 -5.350 1.00 41.14 ? 393 ASN B CB 1 ATOM 8931 C CG . ASN B 1 355 ? 25.426 -50.372 -5.014 1.00 44.08 ? 393 ASN B CG 1 ATOM 8932 O OD1 . ASN B 1 355 ? 24.985 -51.145 -5.878 1.00 45.61 ? 393 ASN B OD1 1 ATOM 8933 N ND2 . ASN B 1 355 ? 25.637 -50.751 -3.752 1.00 42.66 ? 393 ASN B ND2 1 ATOM 8934 N N . CYS B 1 356 ? 22.886 -47.599 -6.228 1.00 35.63 ? 394 CYS B N 1 ATOM 8935 C CA . CYS B 1 356 ? 21.554 -47.892 -6.739 1.00 34.98 ? 394 CYS B CA 1 ATOM 8936 C C . CYS B 1 356 ? 21.600 -48.263 -8.205 1.00 33.67 ? 394 CYS B C 1 ATOM 8937 O O . CYS B 1 356 ? 22.578 -47.991 -8.917 1.00 35.18 ? 394 CYS B O 1 ATOM 8938 C CB . CYS B 1 356 ? 20.598 -46.705 -6.550 1.00 34.03 ? 394 CYS B CB 1 ATOM 8939 S SG . CYS B 1 356 ? 20.844 -45.268 -7.650 1.00 36.37 ? 394 CYS B SG 1 ATOM 8940 N N . THR B 1 357 ? 20.532 -48.886 -8.657 1.00 30.95 ? 395 THR B N 1 ATOM 8941 C CA . THR B 1 357 ? 20.448 -49.285 -10.043 1.00 30.80 ? 395 THR B CA 1 ATOM 8942 C C . THR B 1 357 ? 19.282 -48.558 -10.690 1.00 30.29 ? 395 THR B C 1 ATOM 8943 O O . THR B 1 357 ? 18.165 -48.587 -10.178 1.00 26.51 ? 395 THR B O 1 ATOM 8944 C CB . THR B 1 357 ? 20.239 -50.807 -10.153 1.00 32.12 ? 395 THR B CB 1 ATOM 8945 O OG1 . THR B 1 357 ? 21.378 -51.470 -9.597 1.00 34.59 ? 395 THR B OG1 1 ATOM 8946 C CG2 . THR B 1 357 ? 20.081 -51.241 -11.618 1.00 32.85 ? 395 THR B CG2 1 ATOM 8947 N N . PHE B 1 358 ? 19.546 -47.899 -11.813 1.00 28.42 ? 396 PHE B N 1 ATOM 8948 C CA . PHE B 1 358 ? 18.486 -47.204 -12.515 1.00 29.56 ? 396 PHE B CA 1 ATOM 8949 C C . PHE B 1 358 ? 17.587 -48.200 -13.245 1.00 30.43 ? 396 PHE B C 1 ATOM 8950 O O . PHE B 1 358 ? 18.071 -49.134 -13.918 1.00 30.02 ? 396 PHE B O 1 ATOM 8951 C CB . PHE B 1 358 ? 19.077 -46.226 -13.516 1.00 27.29 ? 396 PHE B CB 1 ATOM 8952 C CG . PHE B 1 358 ? 19.476 -44.928 -12.919 1.00 26.94 ? 396 PHE B CG 1 ATOM 8953 C CD1 . PHE B 1 358 ? 18.502 -44.014 -12.500 1.00 26.05 ? 396 PHE B CD1 1 ATOM 8954 C CD2 . PHE B 1 358 ? 20.824 -44.602 -12.761 1.00 26.64 ? 396 PHE B CD2 1 ATOM 8955 C CE1 . PHE B 1 358 ? 18.869 -42.787 -11.924 1.00 27.59 ? 396 PHE B CE1 1 ATOM 8956 C CE2 . PHE B 1 358 ? 21.199 -43.374 -12.190 1.00 29.74 ? 396 PHE B CE2 1 ATOM 8957 C CZ . PHE B 1 358 ? 20.210 -42.467 -11.770 1.00 29.10 ? 396 PHE B CZ 1 ATOM 8958 N N . ILE B 1 359 ? 16.280 -48.013 -13.119 1.00 29.27 ? 397 ILE B N 1 ATOM 8959 C CA . ILE B 1 359 ? 15.378 -48.907 -13.807 1.00 29.36 ? 397 ILE B CA 1 ATOM 8960 C C . ILE B 1 359 ? 14.740 -48.236 -15.019 1.00 29.29 ? 397 ILE B C 1 ATOM 8961 O O . ILE B 1 359 ? 14.052 -48.893 -15.809 1.00 28.71 ? 397 ILE B O 1 ATOM 8962 C CB . ILE B 1 359 ? 14.342 -49.448 -12.848 1.00 30.99 ? 397 ILE B CB 1 ATOM 8963 C CG1 . ILE B 1 359 ? 13.237 -48.419 -12.601 1.00 29.14 ? 397 ILE B CG1 1 ATOM 8964 C CG2 . ILE B 1 359 ? 15.022 -49.796 -11.550 1.00 32.90 ? 397 ILE B CG2 1 ATOM 8965 C CD1 . ILE B 1 359 ? 12.176 -48.903 -11.602 1.00 31.44 ? 397 ILE B CD1 1 ATOM 8966 N N . THR B 1 360 ? 14.945 -46.921 -15.158 1.00 27.89 ? 398 THR B N 1 ATOM 8967 C CA . THR B 1 360 ? 14.453 -46.204 -16.327 1.00 27.25 ? 398 THR B CA 1 ATOM 8968 C C . THR B 1 360 ? 15.643 -45.413 -16.869 1.00 26.39 ? 398 THR B C 1 ATOM 8969 O O . THR B 1 360 ? 16.581 -45.133 -16.132 1.00 24.72 ? 398 THR B O 1 ATOM 8970 C CB . THR B 1 360 ? 13.238 -45.272 -16.008 1.00 28.99 ? 398 THR B CB 1 ATOM 8971 O OG1 . THR B 1 360 ? 13.592 -44.302 -15.017 1.00 26.86 ? 398 THR B OG1 1 ATOM 8972 C CG2 . THR B 1 360 ? 12.065 -46.107 -15.518 1.00 27.29 ? 398 THR B CG2 1 ATOM 8973 N N . LYS B 1 361 ? 15.634 -45.105 -18.163 1.00 25.76 ? 399 LYS B N 1 ATOM 8974 C CA . LYS B 1 361 ? 16.737 -44.371 -18.760 1.00 28.08 ? 399 LYS B CA 1 ATOM 8975 C C . LYS B 1 361 ? 16.312 -43.833 -20.120 1.00 27.72 ? 399 LYS B C 1 ATOM 8976 O O . LYS B 1 361 ? 15.542 -44.472 -20.821 1.00 31.05 ? 399 LYS B O 1 ATOM 8977 C CB . LYS B 1 361 ? 17.957 -45.294 -18.917 1.00 28.07 ? 399 LYS B CB 1 ATOM 8978 C CG . LYS B 1 361 ? 19.152 -44.587 -19.572 1.00 31.04 ? 399 LYS B CG 1 ATOM 8979 C CD . LYS B 1 361 ? 20.390 -45.484 -19.630 1.00 34.07 ? 399 LYS B CD 1 ATOM 8980 C CE . LYS B 1 361 ? 21.633 -44.668 -19.984 1.00 38.63 ? 399 LYS B CE 1 ATOM 8981 N NZ . LYS B 1 361 ? 21.588 -44.100 -21.383 1.00 38.15 ? 399 LYS B NZ 1 ATOM 8982 N N . GLY B 1 362 ? 16.814 -42.669 -20.495 1.00 29.54 ? 400 GLY B N 1 ATOM 8983 C CA . GLY B 1 362 ? 16.440 -42.098 -21.781 1.00 30.11 ? 400 GLY B CA 1 ATOM 8984 C C . GLY B 1 362 ? 16.476 -40.587 -21.732 1.00 31.24 ? 400 GLY B C 1 ATOM 8985 O O . GLY B 1 362 ? 16.672 -39.995 -20.644 1.00 31.49 ? 400 GLY B O 1 ATOM 8986 N N . ALA B 1 363 ? 16.307 -39.956 -22.897 1.00 28.99 ? 401 ALA B N 1 ATOM 8987 C CA . ALA B 1 363 ? 16.314 -38.499 -22.994 1.00 30.72 ? 401 ALA B CA 1 ATOM 8988 C C . ALA B 1 363 ? 14.901 -37.984 -22.772 1.00 30.47 ? 401 ALA B C 1 ATOM 8989 O O . ALA B 1 363 ? 14.288 -37.375 -23.650 1.00 30.92 ? 401 ALA B O 1 ATOM 8990 C CB . ALA B 1 363 ? 16.834 -38.043 -24.375 1.00 30.59 ? 401 ALA B CB 1 ATOM 8991 N N . TRP B 1 364 ? 14.394 -38.268 -21.579 1.00 29.69 ? 402 TRP B N 1 ATOM 8992 C CA . TRP B 1 364 ? 13.071 -37.860 -21.137 1.00 27.18 ? 402 TRP B CA 1 ATOM 8993 C C . TRP B 1 364 ? 13.144 -38.048 -19.619 1.00 27.86 ? 402 TRP B C 1 ATOM 8994 O O . TRP B 1 364 ? 14.151 -38.524 -19.100 1.00 29.42 ? 402 TRP B O 1 ATOM 8995 C CB . TRP B 1 364 ? 11.984 -38.752 -21.736 1.00 27.39 ? 402 TRP B CB 1 ATOM 8996 C CG . TRP B 1 364 ? 12.283 -40.213 -21.683 1.00 27.63 ? 402 TRP B CG 1 ATOM 8997 C CD1 . TRP B 1 364 ? 12.939 -40.962 -22.641 1.00 28.73 ? 402 TRP B CD1 1 ATOM 8998 C CD2 . TRP B 1 364 ? 11.929 -41.129 -20.634 1.00 28.12 ? 402 TRP B CD2 1 ATOM 8999 N NE1 . TRP B 1 364 ? 12.997 -42.283 -22.245 1.00 29.01 ? 402 TRP B NE1 1 ATOM 9000 C CE2 . TRP B 1 364 ? 12.389 -42.411 -21.021 1.00 29.00 ? 402 TRP B CE2 1 ATOM 9001 C CE3 . TRP B 1 364 ? 11.261 -40.992 -19.409 1.00 26.48 ? 402 TRP B CE3 1 ATOM 9002 C CZ2 . TRP B 1 364 ? 12.199 -43.544 -20.222 1.00 29.97 ? 402 TRP B CZ2 1 ATOM 9003 C CZ3 . TRP B 1 364 ? 11.073 -42.121 -18.621 1.00 26.73 ? 402 TRP B CZ3 1 ATOM 9004 C CH2 . TRP B 1 364 ? 11.539 -43.377 -19.030 1.00 28.25 ? 402 TRP B CH2 1 ATOM 9005 N N . GLU B 1 365 ? 12.087 -37.709 -18.896 1.00 27.94 ? 403 GLU B N 1 ATOM 9006 C CA . GLU B 1 365 ? 12.176 -37.833 -17.443 1.00 24.70 ? 403 GLU B CA 1 ATOM 9007 C C . GLU B 1 365 ? 10.951 -38.465 -16.811 1.00 23.96 ? 403 GLU B C 1 ATOM 9008 O O . GLU B 1 365 ? 9.847 -38.381 -17.350 1.00 24.56 ? 403 GLU B O 1 ATOM 9009 C CB . GLU B 1 365 ? 12.390 -36.436 -16.817 1.00 26.29 ? 403 GLU B CB 1 ATOM 9010 C CG . GLU B 1 365 ? 13.619 -35.652 -17.303 1.00 27.68 ? 403 GLU B CG 1 ATOM 9011 C CD . GLU B 1 365 ? 14.058 -34.570 -16.314 1.00 29.80 ? 403 GLU B CD 1 ATOM 9012 O OE1 . GLU B 1 365 ? 13.183 -33.832 -15.800 1.00 31.40 ? 403 GLU B OE1 1 ATOM 9013 O OE2 . GLU B 1 365 ? 15.277 -34.435 -16.049 1.00 29.23 ? 403 GLU B OE2 1 ATOM 9014 N N . VAL B 1 366 ? 11.161 -39.130 -15.682 1.00 23.30 ? 404 VAL B N 1 ATOM 9015 C CA . VAL B 1 366 ? 10.058 -39.688 -14.919 1.00 23.49 ? 404 VAL B CA 1 ATOM 9016 C C . VAL B 1 366 ? 9.534 -38.497 -14.082 1.00 26.00 ? 404 VAL B C 1 ATOM 9017 O O . VAL B 1 366 ? 10.328 -37.774 -13.457 1.00 25.27 ? 404 VAL B O 1 ATOM 9018 C CB . VAL B 1 366 ? 10.532 -40.809 -13.991 1.00 23.38 ? 404 VAL B CB 1 ATOM 9019 C CG1 . VAL B 1 366 ? 9.382 -41.216 -13.054 1.00 19.70 ? 404 VAL B CG1 1 ATOM 9020 C CG2 . VAL B 1 366 ? 10.955 -42.020 -14.842 1.00 22.52 ? 404 VAL B CG2 1 ATOM 9021 N N . ILE B 1 367 ? 8.218 -38.287 -14.092 1.00 23.49 ? 405 ILE B N 1 ATOM 9022 C CA . ILE B 1 367 ? 7.593 -37.169 -13.366 1.00 24.66 ? 405 ILE B CA 1 ATOM 9023 C C . ILE B 1 367 ? 7.377 -37.559 -11.924 1.00 24.15 ? 405 ILE B C 1 ATOM 9024 O O . ILE B 1 367 ? 7.677 -36.792 -10.997 1.00 25.93 ? 405 ILE B O 1 ATOM 9025 C CB . ILE B 1 367 ? 6.214 -36.791 -13.973 1.00 25.28 ? 405 ILE B CB 1 ATOM 9026 C CG1 . ILE B 1 367 ? 6.374 -36.467 -15.478 1.00 26.09 ? 405 ILE B CG1 1 ATOM 9027 C CG2 . ILE B 1 367 ? 5.594 -35.589 -13.196 1.00 24.39 ? 405 ILE B CG2 1 ATOM 9028 C CD1 . ILE B 1 367 ? 7.308 -35.350 -15.765 1.00 26.76 ? 405 ILE B CD1 1 ATOM 9029 N N . GLY B 1 368 ? 6.855 -38.759 -11.734 1.00 23.65 ? 406 GLY B N 1 ATOM 9030 C CA . GLY B 1 368 ? 6.618 -39.243 -10.397 1.00 25.25 ? 406 GLY B CA 1 ATOM 9031 C C . GLY B 1 368 ? 6.308 -40.724 -10.362 1.00 23.76 ? 406 GLY B C 1 ATOM 9032 O O . GLY B 1 368 ? 5.880 -41.334 -11.364 1.00 25.62 ? 406 GLY B O 1 ATOM 9033 N N . ILE B 1 369 ? 6.548 -41.308 -9.199 1.00 23.19 ? 407 ILE B N 1 ATOM 9034 C CA . ILE B 1 369 ? 6.268 -42.711 -8.940 1.00 22.95 ? 407 ILE B CA 1 ATOM 9035 C C . ILE B 1 369 ? 4.878 -42.699 -8.323 1.00 26.16 ? 407 ILE B C 1 ATOM 9036 O O . ILE B 1 369 ? 4.667 -42.063 -7.274 1.00 25.62 ? 407 ILE B O 1 ATOM 9037 C CB . ILE B 1 369 ? 7.266 -43.289 -7.933 1.00 22.00 ? 407 ILE B CB 1 ATOM 9038 C CG1 . ILE B 1 369 ? 8.666 -43.286 -8.559 1.00 22.91 ? 407 ILE B CG1 1 ATOM 9039 C CG2 . ILE B 1 369 ? 6.851 -44.701 -7.516 1.00 22.72 ? 407 ILE B CG2 1 ATOM 9040 C CD1 . ILE B 1 369 ? 9.781 -43.742 -7.612 1.00 21.87 ? 407 ILE B CD1 1 ATOM 9041 N N . GLU B 1 370 ? 3.938 -43.404 -8.947 1.00 25.84 ? 408 GLU B N 1 ATOM 9042 C CA . GLU B 1 370 ? 2.556 -43.419 -8.470 1.00 27.30 ? 408 GLU B CA 1 ATOM 9043 C C . GLU B 1 370 ? 2.126 -44.529 -7.539 1.00 26.21 ? 408 GLU B C 1 ATOM 9044 O O . GLU B 1 370 ? 1.323 -44.293 -6.618 1.00 26.73 ? 408 GLU B O 1 ATOM 9045 C CB . GLU B 1 370 ? 1.576 -43.411 -9.652 1.00 29.88 ? 408 GLU B CB 1 ATOM 9046 C CG . GLU B 1 370 ? 1.151 -42.030 -10.099 1.00 39.38 ? 408 GLU B CG 1 ATOM 9047 C CD . GLU B 1 370 ? 0.448 -41.222 -8.999 1.00 38.83 ? 408 GLU B CD 1 ATOM 9048 O OE1 . GLU B 1 370 ? 0.706 -40.022 -8.946 1.00 42.56 ? 408 GLU B OE1 1 ATOM 9049 O OE2 . GLU B 1 370 ? -0.361 -41.765 -8.201 1.00 43.25 ? 408 GLU B OE2 1 ATOM 9050 N N . ALA B 1 371 ? 2.614 -45.740 -7.778 1.00 26.46 ? 409 ALA B N 1 ATOM 9051 C CA . ALA B 1 371 ? 2.226 -46.867 -6.949 1.00 26.96 ? 409 ALA B CA 1 ATOM 9052 C C . ALA B 1 371 ? 3.263 -47.970 -7.057 1.00 28.65 ? 409 ALA B C 1 ATOM 9053 O O . ALA B 1 371 ? 4.022 -48.053 -8.033 1.00 28.14 ? 409 ALA B O 1 ATOM 9054 C CB . ALA B 1 371 ? 0.851 -47.377 -7.371 1.00 27.62 ? 409 ALA B CB 1 ATOM 9055 N N . LEU B 1 372 ? 3.297 -48.827 -6.051 1.00 29.11 ? 410 LEU B N 1 ATOM 9056 C CA . LEU B 1 372 ? 4.275 -49.896 -6.024 1.00 30.31 ? 410 LEU B CA 1 ATOM 9057 C C . LEU B 1 372 ? 3.698 -51.142 -5.383 1.00 30.82 ? 410 LEU B C 1 ATOM 9058 O O . LEU B 1 372 ? 3.081 -51.060 -4.321 1.00 32.95 ? 410 LEU B O 1 ATOM 9059 C CB . LEU B 1 372 ? 5.483 -49.425 -5.210 1.00 28.02 ? 410 LEU B CB 1 ATOM 9060 C CG . LEU B 1 372 ? 6.664 -50.355 -4.949 1.00 29.91 ? 410 LEU B CG 1 ATOM 9061 C CD1 . LEU B 1 372 ? 7.392 -50.629 -6.274 1.00 30.29 ? 410 LEU B CD1 1 ATOM 9062 C CD2 . LEU B 1 372 ? 7.610 -49.681 -3.946 1.00 30.80 ? 410 LEU B CD2 1 ATOM 9063 N N . THR B 1 373 ? 3.893 -52.292 -6.027 1.00 31.03 ? 411 THR B N 1 ATOM 9064 C CA . THR B 1 373 ? 3.448 -53.572 -5.470 1.00 31.30 ? 411 THR B CA 1 ATOM 9065 C C . THR B 1 373 ? 4.698 -54.450 -5.429 1.00 31.85 ? 411 THR B C 1 ATOM 9066 O O . THR B 1 373 ? 5.774 -54.008 -5.835 1.00 31.35 ? 411 THR B O 1 ATOM 9067 C CB . THR B 1 373 ? 2.382 -54.269 -6.340 1.00 31.16 ? 411 THR B CB 1 ATOM 9068 O OG1 . THR B 1 373 ? 2.951 -54.654 -7.606 1.00 31.04 ? 411 THR B OG1 1 ATOM 9069 C CG2 . THR B 1 373 ? 1.223 -53.339 -6.569 1.00 33.13 ? 411 THR B CG2 1 ATOM 9070 N N . SER B 1 374 ? 4.583 -55.683 -4.946 1.00 32.08 ? 412 SER B N 1 ATOM 9071 C CA . SER B 1 374 ? 5.767 -56.536 -4.897 1.00 34.92 ? 412 SER B CA 1 ATOM 9072 C C . SER B 1 374 ? 6.257 -56.865 -6.315 1.00 34.79 ? 412 SER B C 1 ATOM 9073 O O . SER B 1 374 ? 7.435 -57.133 -6.521 1.00 34.79 ? 412 SER B O 1 ATOM 9074 C CB . SER B 1 374 ? 5.464 -57.830 -4.132 1.00 36.67 ? 412 SER B CB 1 ATOM 9075 O OG . SER B 1 374 ? 4.260 -58.400 -4.607 1.00 41.51 ? 412 SER B OG 1 ATOM 9076 N N . ASP B 1 375 ? 5.357 -56.794 -7.295 1.00 35.36 ? 413 ASP B N 1 ATOM 9077 C CA . ASP B 1 375 ? 5.706 -57.135 -8.681 1.00 35.95 ? 413 ASP B CA 1 ATOM 9078 C C . ASP B 1 375 ? 5.857 -56.009 -9.687 1.00 34.31 ? 413 ASP B C 1 ATOM 9079 O O . ASP B 1 375 ? 6.562 -56.154 -10.682 1.00 33.69 ? 413 ASP B O 1 ATOM 9080 C CB . ASP B 1 375 ? 4.685 -58.128 -9.232 1.00 37.80 ? 413 ASP B CB 1 ATOM 9081 C CG . ASP B 1 375 ? 4.629 -59.412 -8.420 1.00 40.94 ? 413 ASP B CG 1 ATOM 9082 O OD1 . ASP B 1 375 ? 5.704 -59.984 -8.132 1.00 42.57 ? 413 ASP B OD1 1 ATOM 9083 O OD2 . ASP B 1 375 ? 3.510 -59.845 -8.071 1.00 44.48 ? 413 ASP B OD2 1 ATOM 9084 N N . TYR B 1 376 ? 5.201 -54.889 -9.442 1.00 31.12 ? 414 TYR B N 1 ATOM 9085 C CA . TYR B 1 376 ? 5.270 -53.798 -10.390 1.00 28.89 ? 414 TYR B CA 1 ATOM 9086 C C . TYR B 1 376 ? 5.419 -52.417 -9.774 1.00 28.36 ? 414 TYR B C 1 ATOM 9087 O O . TYR B 1 376 ? 5.136 -52.193 -8.596 1.00 26.19 ? 414 TYR B O 1 ATOM 9088 C CB . TYR B 1 376 ? 4.019 -53.789 -11.263 1.00 31.33 ? 414 TYR B CB 1 ATOM 9089 C CG . TYR B 1 376 ? 3.785 -55.076 -12.015 1.00 33.26 ? 414 TYR B CG 1 ATOM 9090 C CD1 . TYR B 1 376 ? 3.069 -56.123 -11.436 1.00 36.62 ? 414 TYR B CD1 1 ATOM 9091 C CD2 . TYR B 1 376 ? 4.287 -55.248 -13.306 1.00 35.09 ? 414 TYR B CD2 1 ATOM 9092 C CE1 . TYR B 1 376 ? 2.856 -57.325 -12.136 1.00 38.82 ? 414 TYR B CE1 1 ATOM 9093 C CE2 . TYR B 1 376 ? 4.082 -56.425 -14.008 1.00 38.24 ? 414 TYR B CE2 1 ATOM 9094 C CZ . TYR B 1 376 ? 3.369 -57.463 -13.418 1.00 39.86 ? 414 TYR B CZ 1 ATOM 9095 O OH . TYR B 1 376 ? 3.202 -58.652 -14.110 1.00 43.55 ? 414 TYR B OH 1 ATOM 9096 N N . LEU B 1 377 ? 5.882 -51.494 -10.599 1.00 28.94 ? 415 LEU B N 1 ATOM 9097 C CA . LEU B 1 377 ? 6.014 -50.107 -10.188 1.00 27.72 ? 415 LEU B CA 1 ATOM 9098 C C . LEU B 1 377 ? 5.317 -49.289 -11.266 1.00 27.99 ? 415 LEU B C 1 ATOM 9099 O O . LEU B 1 377 ? 5.564 -49.476 -12.469 1.00 27.81 ? 415 LEU B O 1 ATOM 9100 C CB . LEU B 1 377 ? 7.490 -49.711 -10.062 1.00 29.03 ? 415 LEU B CB 1 ATOM 9101 C CG . LEU B 1 377 ? 7.762 -48.242 -9.717 1.00 29.88 ? 415 LEU B CG 1 ATOM 9102 C CD1 . LEU B 1 377 ? 7.567 -47.345 -10.936 1.00 27.22 ? 415 LEU B CD1 1 ATOM 9103 C CD2 . LEU B 1 377 ? 6.822 -47.833 -8.624 1.00 36.63 ? 415 LEU B CD2 1 ATOM 9104 N N . TYR B 1 378 ? 4.423 -48.397 -10.846 1.00 25.42 ? 416 TYR B N 1 ATOM 9105 C CA . TYR B 1 378 ? 3.710 -47.558 -11.783 1.00 24.35 ? 416 TYR B CA 1 ATOM 9106 C C . TYR B 1 378 ? 4.245 -46.148 -11.662 1.00 24.13 ? 416 TYR B C 1 ATOM 9107 O O . TYR B 1 378 ? 4.479 -45.646 -10.549 1.00 24.49 ? 416 TYR B O 1 ATOM 9108 C CB . TYR B 1 378 ? 2.202 -47.567 -11.494 1.00 25.08 ? 416 TYR B CB 1 ATOM 9109 C CG . TYR B 1 378 ? 1.551 -48.928 -11.646 1.00 26.36 ? 416 TYR B CG 1 ATOM 9110 C CD1 . TYR B 1 378 ? 1.596 -49.872 -10.617 1.00 25.28 ? 416 TYR B CD1 1 ATOM 9111 C CD2 . TYR B 1 378 ? 0.866 -49.259 -12.817 1.00 26.54 ? 416 TYR B CD2 1 ATOM 9112 C CE1 . TYR B 1 378 ? 0.964 -51.121 -10.745 1.00 26.56 ? 416 TYR B CE1 1 ATOM 9113 C CE2 . TYR B 1 378 ? 0.235 -50.511 -12.957 1.00 28.63 ? 416 TYR B CE2 1 ATOM 9114 C CZ . TYR B 1 378 ? 0.284 -51.425 -11.927 1.00 27.89 ? 416 TYR B CZ 1 ATOM 9115 O OH . TYR B 1 378 ? -0.363 -52.645 -12.077 1.00 29.15 ? 416 TYR B OH 1 ATOM 9116 N N . TYR B 1 379 ? 4.433 -45.498 -12.800 1.00 22.16 ? 417 TYR B N 1 ATOM 9117 C CA . TYR B 1 379 ? 4.944 -44.158 -12.785 1.00 22.28 ? 417 TYR B CA 1 ATOM 9118 C C . TYR B 1 379 ? 4.446 -43.351 -13.966 1.00 23.78 ? 417 TYR B C 1 ATOM 9119 O O . TYR B 1 379 ? 3.903 -43.896 -14.941 1.00 24.62 ? 417 TYR B O 1 ATOM 9120 C CB . TYR B 1 379 ? 6.477 -44.190 -12.777 1.00 22.92 ? 417 TYR B CB 1 ATOM 9121 C CG . TYR B 1 379 ? 7.109 -44.687 -14.064 1.00 24.39 ? 417 TYR B CG 1 ATOM 9122 C CD1 . TYR B 1 379 ? 7.354 -43.815 -15.125 1.00 25.39 ? 417 TYR B CD1 1 ATOM 9123 C CD2 . TYR B 1 379 ? 7.476 -46.028 -14.207 1.00 26.64 ? 417 TYR B CD2 1 ATOM 9124 C CE1 . TYR B 1 379 ? 7.962 -44.259 -16.316 1.00 28.61 ? 417 TYR B CE1 1 ATOM 9125 C CE2 . TYR B 1 379 ? 8.081 -46.488 -15.392 1.00 26.82 ? 417 TYR B CE2 1 ATOM 9126 C CZ . TYR B 1 379 ? 8.319 -45.601 -16.431 1.00 28.31 ? 417 TYR B CZ 1 ATOM 9127 O OH . TYR B 1 379 ? 8.915 -46.052 -17.589 1.00 28.87 ? 417 TYR B OH 1 ATOM 9128 N N . ILE B 1 380 ? 4.594 -42.042 -13.858 1.00 23.23 ? 418 ILE B N 1 ATOM 9129 C CA . ILE B 1 380 ? 4.208 -41.138 -14.915 1.00 23.78 ? 418 ILE B CA 1 ATOM 9130 C C . ILE B 1 380 ? 5.488 -40.564 -15.523 1.00 24.25 ? 418 ILE B C 1 ATOM 9131 O O . ILE B 1 380 ? 6.416 -40.222 -14.792 1.00 26.42 ? 418 ILE B O 1 ATOM 9132 C CB . ILE B 1 380 ? 3.370 -39.971 -14.362 1.00 25.87 ? 418 ILE B CB 1 ATOM 9133 C CG1 . ILE B 1 380 ? 2.018 -40.511 -13.897 1.00 28.41 ? 418 ILE B CG1 1 ATOM 9134 C CG2 . ILE B 1 380 ? 3.224 -38.878 -15.417 1.00 23.14 ? 418 ILE B CG2 1 ATOM 9135 C CD1 . ILE B 1 380 ? 1.106 -39.452 -13.399 1.00 37.99 ? 418 ILE B CD1 1 ATOM 9136 N N . SER B 1 381 ? 5.549 -40.467 -16.852 1.00 24.64 ? 419 SER B N 1 ATOM 9137 C CA . SER B 1 381 ? 6.716 -39.866 -17.492 1.00 23.24 ? 419 SER B CA 1 ATOM 9138 C C . SER B 1 381 ? 6.271 -39.189 -18.766 1.00 23.53 ? 419 SER B C 1 ATOM 9139 O O . SER B 1 381 ? 5.119 -39.348 -19.190 1.00 23.45 ? 419 SER B O 1 ATOM 9140 C CB . SER B 1 381 ? 7.779 -40.909 -17.828 1.00 23.87 ? 419 SER B CB 1 ATOM 9141 O OG . SER B 1 381 ? 7.429 -41.613 -19.028 1.00 25.55 ? 419 SER B OG 1 ATOM 9142 N N . ASN B 1 382 ? 7.175 -38.409 -19.356 1.00 22.19 ? 420 ASN B N 1 ATOM 9143 C CA . ASN B 1 382 ? 6.899 -37.718 -20.613 1.00 24.27 ? 420 ASN B CA 1 ATOM 9144 C C . ASN B 1 382 ? 7.705 -38.360 -21.748 1.00 25.34 ? 420 ASN B C 1 ATOM 9145 O O . ASN B 1 382 ? 8.155 -37.679 -22.679 1.00 25.48 ? 420 ASN B O 1 ATOM 9146 C CB . ASN B 1 382 ? 7.246 -36.221 -20.528 1.00 23.04 ? 420 ASN B CB 1 ATOM 9147 C CG . ASN B 1 382 ? 8.684 -35.959 -20.079 1.00 24.82 ? 420 ASN B CG 1 ATOM 9148 O OD1 . ASN B 1 382 ? 9.523 -36.860 -20.047 1.00 26.12 ? 420 ASN B OD1 1 ATOM 9149 N ND2 . ASN B 1 382 ? 8.972 -34.704 -19.751 1.00 23.60 ? 420 ASN B ND2 1 ATOM 9150 N N . GLU B 1 383 ? 7.911 -39.664 -21.636 1.00 27.41 ? 421 GLU B N 1 ATOM 9151 C CA . GLU B 1 383 ? 8.643 -40.408 -22.658 1.00 29.05 ? 421 GLU B CA 1 ATOM 9152 C C . GLU B 1 383 ? 7.902 -40.466 -23.996 1.00 29.30 ? 421 GLU B C 1 ATOM 9153 O O . GLU B 1 383 ? 8.513 -40.299 -25.053 1.00 30.67 ? 421 GLU B O 1 ATOM 9154 C CB . GLU B 1 383 ? 8.925 -41.848 -22.194 1.00 27.64 ? 421 GLU B CB 1 ATOM 9155 C CG . GLU B 1 383 ? 9.521 -42.708 -23.326 1.00 29.01 ? 421 GLU B CG 1 ATOM 9156 C CD . GLU B 1 383 ? 9.958 -44.095 -22.909 1.00 32.10 ? 421 GLU B CD 1 ATOM 9157 O OE1 . GLU B 1 383 ? 9.391 -44.665 -21.951 1.00 28.30 ? 421 GLU B OE1 1 ATOM 9158 O OE2 . GLU B 1 383 ? 10.878 -44.637 -23.572 1.00 32.28 ? 421 GLU B OE2 1 ATOM 9159 N N . HIS B 1 384 ? 6.591 -40.688 -23.959 1.00 30.34 ? 422 HIS B N 1 ATOM 9160 C CA . HIS B 1 384 ? 5.834 -40.838 -25.198 1.00 31.24 ? 422 HIS B CA 1 ATOM 9161 C C . HIS B 1 384 ? 6.018 -39.747 -26.250 1.00 31.60 ? 422 HIS B C 1 ATOM 9162 O O . HIS B 1 384 ? 5.828 -38.554 -25.985 1.00 27.83 ? 422 HIS B O 1 ATOM 9163 C CB . HIS B 1 384 ? 4.346 -41.003 -24.896 1.00 31.16 ? 422 HIS B CB 1 ATOM 9164 C CG . HIS B 1 384 ? 3.558 -41.570 -26.038 1.00 32.65 ? 422 HIS B CG 1 ATOM 9165 N ND1 . HIS B 1 384 ? 3.769 -42.841 -26.530 1.00 35.01 ? 422 HIS B ND1 1 ATOM 9166 C CD2 . HIS B 1 384 ? 2.517 -41.063 -26.742 1.00 35.50 ? 422 HIS B CD2 1 ATOM 9167 C CE1 . HIS B 1 384 ? 2.887 -43.097 -27.481 1.00 35.71 ? 422 HIS B CE1 1 ATOM 9168 N NE2 . HIS B 1 384 ? 2.113 -42.034 -27.627 1.00 36.58 ? 422 HIS B NE2 1 ATOM 9169 N N . LYS B 1 385 ? 6.369 -40.181 -27.465 1.00 33.79 ? 423 LYS B N 1 ATOM 9170 C CA . LYS B 1 385 ? 6.584 -39.274 -28.597 1.00 35.49 ? 423 LYS B CA 1 ATOM 9171 C C . LYS B 1 385 ? 7.678 -38.290 -28.293 1.00 35.23 ? 423 LYS B C 1 ATOM 9172 O O . LYS B 1 385 ? 7.849 -37.312 -29.009 1.00 35.36 ? 423 LYS B O 1 ATOM 9173 C CB . LYS B 1 385 ? 5.321 -38.472 -28.903 1.00 39.33 ? 423 LYS B CB 1 ATOM 9174 C CG . LYS B 1 385 ? 4.504 -38.953 -30.066 1.00 46.09 ? 423 LYS B CG 1 ATOM 9175 C CD . LYS B 1 385 ? 3.823 -40.258 -29.757 1.00 48.40 ? 423 LYS B CD 1 ATOM 9176 C CE . LYS B 1 385 ? 2.756 -40.533 -30.802 1.00 52.70 ? 423 LYS B CE 1 ATOM 9177 N NZ . LYS B 1 385 ? 1.725 -39.444 -30.832 1.00 53.15 ? 423 LYS B NZ 1 ATOM 9178 N N . GLY B 1 386 ? 8.407 -38.528 -27.213 1.00 34.45 ? 424 GLY B N 1 ATOM 9179 C CA . GLY B 1 386 ? 9.456 -37.600 -26.852 1.00 34.03 ? 424 GLY B CA 1 ATOM 9180 C C . GLY B 1 386 ? 8.934 -36.184 -26.611 1.00 33.25 ? 424 GLY B C 1 ATOM 9181 O O . GLY B 1 386 ? 9.655 -35.227 -26.857 1.00 33.87 ? 424 GLY B O 1 ATOM 9182 N N . MET B 1 387 ? 7.689 -36.017 -26.162 1.00 34.11 ? 425 MET B N 1 ATOM 9183 C CA . MET B 1 387 ? 7.224 -34.652 -25.900 1.00 32.79 ? 425 MET B CA 1 ATOM 9184 C C . MET B 1 387 ? 7.171 -34.369 -24.397 1.00 31.55 ? 425 MET B C 1 ATOM 9185 O O . MET B 1 387 ? 6.385 -34.947 -23.636 1.00 27.47 ? 425 MET B O 1 ATOM 9186 C CB . MET B 1 387 ? 5.901 -34.319 -26.610 1.00 38.28 ? 425 MET B CB 1 ATOM 9187 C CG . MET B 1 387 ? 4.637 -34.972 -26.168 1.00 42.46 ? 425 MET B CG 1 ATOM 9188 S SD . MET B 1 387 ? 3.324 -34.591 -27.413 1.00 48.92 ? 425 MET B SD 1 ATOM 9189 C CE . MET B 1 387 ? 3.379 -32.825 -27.533 1.00 45.55 ? 425 MET B CE 1 ATOM 9190 N N . PRO B 1 388 ? 8.047 -33.472 -23.957 1.00 31.15 ? 426 PRO B N 1 ATOM 9191 C CA . PRO B 1 388 ? 8.163 -33.081 -22.554 1.00 29.68 ? 426 PRO B CA 1 ATOM 9192 C C . PRO B 1 388 ? 6.876 -32.608 -21.893 1.00 30.12 ? 426 PRO B C 1 ATOM 9193 O O . PRO B 1 388 ? 6.714 -32.766 -20.681 1.00 28.56 ? 426 PRO B O 1 ATOM 9194 C CB . PRO B 1 388 ? 9.277 -32.027 -22.581 1.00 31.87 ? 426 PRO B CB 1 ATOM 9195 C CG . PRO B 1 388 ? 9.254 -31.497 -23.953 1.00 34.26 ? 426 PRO B CG 1 ATOM 9196 C CD . PRO B 1 388 ? 8.933 -32.672 -24.820 1.00 31.50 ? 426 PRO B CD 1 ATOM 9197 N N . GLY B 1 389 ? 5.962 -32.074 -22.708 1.00 28.13 ? 427 GLY B N 1 ATOM 9198 C CA . GLY B 1 389 ? 4.684 -31.554 -22.245 1.00 28.44 ? 427 GLY B CA 1 ATOM 9199 C C . GLY B 1 389 ? 3.524 -32.527 -22.249 1.00 27.54 ? 427 GLY B C 1 ATOM 9200 O O . GLY B 1 389 ? 2.360 -32.123 -22.112 1.00 28.28 ? 427 GLY B O 1 ATOM 9201 N N . GLY B 1 390 ? 3.837 -33.805 -22.449 1.00 26.06 ? 428 GLY B N 1 ATOM 9202 C CA . GLY B 1 390 ? 2.840 -34.859 -22.396 1.00 26.28 ? 428 GLY B CA 1 ATOM 9203 C C . GLY B 1 390 ? 3.138 -35.695 -21.141 1.00 25.84 ? 428 GLY B C 1 ATOM 9204 O O . GLY B 1 390 ? 4.241 -35.605 -20.594 1.00 28.60 ? 428 GLY B O 1 ATOM 9205 N N . ARG B 1 391 ? 2.175 -36.497 -20.693 1.00 24.90 ? 429 ARG B N 1 ATOM 9206 C CA . ARG B 1 391 ? 2.314 -37.347 -19.506 1.00 27.16 ? 429 ARG B CA 1 ATOM 9207 C C . ARG B 1 391 ? 1.539 -38.649 -19.695 1.00 25.93 ? 429 ARG B C 1 ATOM 9208 O O . ARG B 1 391 ? 0.371 -38.619 -20.044 1.00 26.24 ? 429 ARG B O 1 ATOM 9209 C CB . ARG B 1 391 ? 1.712 -36.663 -18.262 1.00 29.80 ? 429 ARG B CB 1 ATOM 9210 C CG . ARG B 1 391 ? 2.206 -35.244 -17.942 1.00 31.67 ? 429 ARG B CG 1 ATOM 9211 C CD . ARG B 1 391 ? 3.278 -35.280 -16.863 1.00 34.90 ? 429 ARG B CD 1 ATOM 9212 N NE . ARG B 1 391 ? 3.799 -33.969 -16.476 1.00 30.96 ? 429 ARG B NE 1 ATOM 9213 C CZ . ARG B 1 391 ? 3.449 -33.322 -15.354 1.00 38.84 ? 429 ARG B CZ 1 ATOM 9214 N NH1 . ARG B 1 391 ? 2.557 -33.851 -14.508 1.00 34.22 ? 429 ARG B NH1 1 ATOM 9215 N NH2 . ARG B 1 391 ? 4.042 -32.174 -15.033 1.00 38.04 ? 429 ARG B NH2 1 ATOM 9216 N N . ASN B 1 392 ? 2.178 -39.780 -19.429 1.00 25.12 ? 430 ASN B N 1 ATOM 9217 C CA . ASN B 1 392 ? 1.523 -41.068 -19.542 1.00 25.96 ? 430 ASN B CA 1 ATOM 9218 C C . ASN B 1 392 ? 1.907 -41.973 -18.398 1.00 25.54 ? 430 ASN B C 1 ATOM 9219 O O . ASN B 1 392 ? 2.958 -41.803 -17.793 1.00 25.78 ? 430 ASN B O 1 ATOM 9220 C CB . ASN B 1 392 ? 1.852 -41.714 -20.893 1.00 26.68 ? 430 ASN B CB 1 ATOM 9221 C CG . ASN B 1 392 ? 1.019 -41.142 -22.011 1.00 26.10 ? 430 ASN B CG 1 ATOM 9222 O OD1 . ASN B 1 392 ? -0.169 -41.455 -22.137 1.00 29.29 ? 430 ASN B OD1 1 ATOM 9223 N ND2 . ASN B 1 392 ? 1.623 -40.284 -22.820 1.00 29.50 ? 430 ASN B ND2 1 ATOM 9224 N N . LEU B 1 393 ? 1.021 -42.917 -18.089 1.00 25.88 ? 431 LEU B N 1 ATOM 9225 C CA . LEU B 1 393 ? 1.208 -43.887 -17.020 1.00 24.87 ? 431 LEU B CA 1 ATOM 9226 C C . LEU B 1 393 ? 1.866 -45.144 -17.570 1.00 26.36 ? 431 LEU B C 1 ATOM 9227 O O . LEU B 1 393 ? 1.354 -45.733 -18.522 1.00 27.14 ? 431 LEU B O 1 ATOM 9228 C CB . LEU B 1 393 ? -0.155 -44.268 -16.438 1.00 24.09 ? 431 LEU B CB 1 ATOM 9229 C CG . LEU B 1 393 ? -0.178 -45.348 -15.356 1.00 26.01 ? 431 LEU B CG 1 ATOM 9230 C CD1 . LEU B 1 393 ? 0.476 -44.774 -14.067 1.00 25.19 ? 431 LEU B CD1 1 ATOM 9231 C CD2 . LEU B 1 393 ? -1.630 -45.745 -15.058 1.00 26.03 ? 431 LEU B CD2 1 ATOM 9232 N N . TYR B 1 394 ? 2.988 -45.542 -16.972 1.00 27.10 ? 432 TYR B N 1 ATOM 9233 C CA . TYR B 1 394 ? 3.725 -46.736 -17.369 1.00 27.38 ? 432 TYR B CA 1 ATOM 9234 C C . TYR B 1 394 ? 3.765 -47.720 -16.210 1.00 28.29 ? 432 TYR B C 1 ATOM 9235 O O . TYR B 1 394 ? 3.607 -47.339 -15.040 1.00 27.38 ? 432 TYR B O 1 ATOM 9236 C CB . TYR B 1 394 ? 5.174 -46.382 -17.747 1.00 25.72 ? 432 TYR B CB 1 ATOM 9237 C CG . TYR B 1 394 ? 5.288 -45.508 -18.960 1.00 26.57 ? 432 TYR B CG 1 ATOM 9238 C CD1 . TYR B 1 394 ? 4.991 -44.142 -18.894 1.00 27.51 ? 432 TYR B CD1 1 ATOM 9239 C CD2 . TYR B 1 394 ? 5.625 -46.053 -20.199 1.00 28.05 ? 432 TYR B CD2 1 ATOM 9240 C CE1 . TYR B 1 394 ? 5.018 -43.340 -20.041 1.00 28.91 ? 432 TYR B CE1 1 ATOM 9241 C CE2 . TYR B 1 394 ? 5.657 -45.266 -21.340 1.00 27.81 ? 432 TYR B CE2 1 ATOM 9242 C CZ . TYR B 1 394 ? 5.350 -43.920 -21.263 1.00 27.73 ? 432 TYR B CZ 1 ATOM 9243 O OH . TYR B 1 394 ? 5.323 -43.159 -22.403 1.00 27.57 ? 432 TYR B OH 1 ATOM 9244 N N . ARG B 1 395 ? 3.986 -48.988 -16.533 1.00 26.31 ? 433 ARG B N 1 ATOM 9245 C CA . ARG B 1 395 ? 4.103 -50.012 -15.521 1.00 28.22 ? 433 ARG B CA 1 ATOM 9246 C C . ARG B 1 395 ? 5.380 -50.773 -15.818 1.00 30.54 ? 433 ARG B C 1 ATOM 9247 O O . ARG B 1 395 ? 5.586 -51.261 -16.934 1.00 29.53 ? 433 ARG B O 1 ATOM 9248 C CB . ARG B 1 395 ? 2.942 -50.992 -15.572 1.00 27.55 ? 433 ARG B CB 1 ATOM 9249 C CG . ARG B 1 395 ? 3.062 -52.086 -14.505 1.00 28.34 ? 433 ARG B CG 1 ATOM 9250 C CD . ARG B 1 395 ? 2.033 -53.176 -14.727 1.00 30.97 ? 433 ARG B CD 1 ATOM 9251 N NE . ARG B 1 395 ? 2.254 -53.809 -16.024 1.00 36.35 ? 433 ARG B NE 1 ATOM 9252 C CZ . ARG B 1 395 ? 1.290 -54.318 -16.783 1.00 39.06 ? 433 ARG B CZ 1 ATOM 9253 N NH1 . ARG B 1 395 ? 1.588 -54.870 -17.955 1.00 40.57 ? 433 ARG B NH1 1 ATOM 9254 N NH2 . ARG B 1 395 ? 0.032 -54.283 -16.374 1.00 36.93 ? 433 ARG B NH2 1 ATOM 9255 N N . ILE B 1 396 ? 6.239 -50.894 -14.825 1.00 29.39 ? 434 ILE B N 1 ATOM 9256 C CA . ILE B 1 396 ? 7.482 -51.595 -15.063 1.00 31.76 ? 434 ILE B CA 1 ATOM 9257 C C . ILE B 1 396 ? 7.583 -52.834 -14.188 1.00 33.45 ? 434 ILE B C 1 ATOM 9258 O O . ILE B 1 396 ? 7.210 -52.824 -13.025 1.00 31.72 ? 434 ILE B O 1 ATOM 9259 C CB . ILE B 1 396 ? 8.685 -50.611 -14.900 1.00 32.02 ? 434 ILE B CB 1 ATOM 9260 C CG1 . ILE B 1 396 ? 9.994 -51.304 -15.286 1.00 33.63 ? 434 ILE B CG1 1 ATOM 9261 C CG2 . ILE B 1 396 ? 8.734 -50.045 -13.478 1.00 31.23 ? 434 ILE B CG2 1 ATOM 9262 C CD1 . ILE B 1 396 ? 11.155 -50.322 -15.496 1.00 32.13 ? 434 ILE B CD1 1 ATOM 9263 N N . GLN B 1 397 ? 8.034 -53.930 -14.788 1.00 34.11 ? 435 GLN B N 1 ATOM 9264 C CA . GLN B 1 397 ? 8.165 -55.191 -14.071 1.00 37.09 ? 435 GLN B CA 1 ATOM 9265 C C . GLN B 1 397 ? 9.397 -55.136 -13.176 1.00 36.19 ? 435 GLN B C 1 ATOM 9266 O O . GLN B 1 397 ? 10.504 -54.912 -13.654 1.00 38.33 ? 435 GLN B O 1 ATOM 9267 C CB . GLN B 1 397 ? 8.286 -56.329 -15.079 1.00 37.79 ? 435 GLN B CB 1 ATOM 9268 C CG . GLN B 1 397 ? 7.482 -57.536 -14.716 1.00 43.19 ? 435 GLN B CG 1 ATOM 9269 C CD . GLN B 1 397 ? 7.692 -58.657 -15.694 1.00 44.63 ? 435 GLN B CD 1 ATOM 9270 O OE1 . GLN B 1 397 ? 8.649 -59.418 -15.581 1.00 46.85 ? 435 GLN B OE1 1 ATOM 9271 N NE2 . GLN B 1 397 ? 6.807 -58.753 -16.680 1.00 45.54 ? 435 GLN B NE2 1 ATOM 9272 N N . LEU B 1 398 ? 9.210 -55.350 -11.881 1.00 35.87 ? 436 LEU B N 1 ATOM 9273 C CA . LEU B 1 398 ? 10.321 -55.266 -10.931 1.00 38.17 ? 436 LEU B CA 1 ATOM 9274 C C . LEU B 1 398 ? 11.416 -56.317 -11.058 1.00 40.51 ? 436 LEU B C 1 ATOM 9275 O O . LEU B 1 398 ? 12.577 -56.053 -10.717 1.00 39.65 ? 436 LEU B O 1 ATOM 9276 C CB . LEU B 1 398 ? 9.774 -55.252 -9.504 1.00 37.64 ? 436 LEU B CB 1 ATOM 9277 C CG . LEU B 1 398 ? 9.601 -53.862 -8.858 1.00 39.89 ? 436 LEU B CG 1 ATOM 9278 C CD1 . LEU B 1 398 ? 9.496 -52.779 -9.911 1.00 35.48 ? 436 LEU B CD1 1 ATOM 9279 C CD2 . LEU B 1 398 ? 8.398 -53.874 -7.937 1.00 35.92 ? 436 LEU B CD2 1 ATOM 9280 N N . ASN B 1 399 ? 11.051 -57.496 -11.549 1.00 42.20 ? 437 ASN B N 1 ATOM 9281 C CA . ASN B 1 399 ? 12.018 -58.578 -11.726 1.00 44.39 ? 437 ASN B CA 1 ATOM 9282 C C . ASN B 1 399 ? 12.754 -58.470 -13.062 1.00 44.80 ? 437 ASN B C 1 ATOM 9283 O O . ASN B 1 399 ? 13.739 -59.175 -13.287 1.00 46.45 ? 437 ASN B O 1 ATOM 9284 C CB . ASN B 1 399 ? 11.317 -59.943 -11.651 1.00 45.58 ? 437 ASN B CB 1 ATOM 9285 C CG . ASN B 1 399 ? 10.436 -60.210 -12.853 1.00 47.76 ? 437 ASN B CG 1 ATOM 9286 O OD1 . ASN B 1 399 ? 10.491 -59.488 -13.849 1.00 49.08 ? 437 ASN B OD1 1 ATOM 9287 N ND2 . ASN B 1 399 ? 9.623 -61.257 -12.772 1.00 48.37 ? 437 ASN B ND2 1 ATOM 9288 N N . ASP B 1 400 ? 12.274 -57.605 -13.953 1.00 43.47 ? 438 ASP B N 1 ATOM 9289 C CA . ASP B 1 400 ? 12.893 -57.428 -15.267 1.00 42.30 ? 438 ASP B CA 1 ATOM 9290 C C . ASP B 1 400 ? 12.559 -56.035 -15.776 1.00 41.39 ? 438 ASP B C 1 ATOM 9291 O O . ASP B 1 400 ? 11.561 -55.839 -16.467 1.00 41.36 ? 438 ASP B O 1 ATOM 9292 C CB . ASP B 1 400 ? 12.374 -58.501 -16.245 1.00 42.33 ? 438 ASP B CB 1 ATOM 9293 C CG . ASP B 1 400 ? 12.995 -58.391 -17.634 1.00 42.68 ? 438 ASP B CG 1 ATOM 9294 O OD1 . ASP B 1 400 ? 13.956 -57.612 -17.814 1.00 42.48 ? 438 ASP B OD1 1 ATOM 9295 O OD2 . ASP B 1 400 ? 12.520 -59.095 -18.557 1.00 43.77 ? 438 ASP B OD2 1 ATOM 9296 N N . TYR B 1 401 ? 13.411 -55.078 -15.421 1.00 41.65 ? 439 TYR B N 1 ATOM 9297 C CA . TYR B 1 401 ? 13.242 -53.675 -15.783 1.00 41.05 ? 439 TYR B CA 1 ATOM 9298 C C . TYR B 1 401 ? 13.093 -53.424 -17.264 1.00 39.47 ? 439 TYR B C 1 ATOM 9299 O O . TYR B 1 401 ? 12.714 -52.321 -17.663 1.00 38.89 ? 439 TYR B O 1 ATOM 9300 C CB . TYR B 1 401 ? 14.425 -52.836 -15.285 1.00 43.20 ? 439 TYR B CB 1 ATOM 9301 C CG . TYR B 1 401 ? 14.730 -52.969 -13.817 1.00 45.66 ? 439 TYR B CG 1 ATOM 9302 C CD1 . TYR B 1 401 ? 13.706 -53.084 -12.875 1.00 46.74 ? 439 TYR B CD1 1 ATOM 9303 C CD2 . TYR B 1 401 ? 16.044 -52.943 -13.362 1.00 46.80 ? 439 TYR B CD2 1 ATOM 9304 C CE1 . TYR B 1 401 ? 13.990 -53.175 -11.507 1.00 48.27 ? 439 TYR B CE1 1 ATOM 9305 C CE2 . TYR B 1 401 ? 16.340 -53.027 -12.005 1.00 48.25 ? 439 TYR B CE2 1 ATOM 9306 C CZ . TYR B 1 401 ? 15.313 -53.146 -11.078 1.00 48.47 ? 439 TYR B CZ 1 ATOM 9307 O OH . TYR B 1 401 ? 15.619 -53.251 -9.736 1.00 46.71 ? 439 TYR B OH 1 ATOM 9308 N N . THR B 1 402 ? 13.401 -54.419 -18.093 1.00 37.21 ? 440 THR B N 1 ATOM 9309 C CA . THR B 1 402 ? 13.279 -54.197 -19.529 1.00 36.13 ? 440 THR B CA 1 ATOM 9310 C C . THR B 1 402 ? 11.818 -54.315 -19.958 1.00 33.81 ? 440 THR B C 1 ATOM 9311 O O . THR B 1 402 ? 11.432 -53.818 -21.008 1.00 35.32 ? 440 THR B O 1 ATOM 9312 C CB . THR B 1 402 ? 14.170 -55.192 -20.359 1.00 36.37 ? 440 THR B CB 1 ATOM 9313 O OG1 . THR B 1 402 ? 13.576 -56.490 -20.368 1.00 36.66 ? 440 THR B OG1 1 ATOM 9314 C CG2 . THR B 1 402 ? 15.555 -55.292 -19.750 1.00 38.82 ? 440 THR B CG2 1 ATOM 9315 N N . LYS B 1 403 ? 11.013 -54.966 -19.128 1.00 33.62 ? 441 LYS B N 1 ATOM 9316 C CA . LYS B 1 403 ? 9.597 -55.135 -19.397 1.00 34.58 ? 441 LYS B CA 1 ATOM 9317 C C . LYS B 1 403 ? 8.817 -53.915 -18.875 1.00 35.72 ? 441 LYS B C 1 ATOM 9318 O O . LYS B 1 403 ? 8.404 -53.873 -17.712 1.00 33.70 ? 441 LYS B O 1 ATOM 9319 C CB . LYS B 1 403 ? 9.080 -56.410 -18.728 1.00 36.79 ? 441 LYS B CB 1 ATOM 9320 C CG . LYS B 1 403 ? 9.777 -57.694 -19.195 1.00 41.51 ? 441 LYS B CG 1 ATOM 9321 C CD . LYS B 1 403 ? 9.198 -58.929 -18.488 1.00 45.08 ? 441 LYS B CD 1 ATOM 9322 C CE . LYS B 1 403 ? 9.778 -60.245 -19.028 1.00 47.77 ? 441 LYS B CE 1 ATOM 9323 N NZ . LYS B 1 403 ? 9.163 -61.472 -18.384 1.00 48.77 ? 441 LYS B NZ 1 ATOM 9324 N N . VAL B 1 404 ? 8.641 -52.917 -19.737 1.00 35.28 ? 442 VAL B N 1 ATOM 9325 C CA . VAL B 1 404 ? 7.892 -51.713 -19.381 1.00 36.94 ? 442 VAL B CA 1 ATOM 9326 C C . VAL B 1 404 ? 6.736 -51.571 -20.363 1.00 37.03 ? 442 VAL B C 1 ATOM 9327 O O . VAL B 1 404 ? 6.906 -51.757 -21.563 1.00 37.13 ? 442 VAL B O 1 ATOM 9328 C CB . VAL B 1 404 ? 8.784 -50.462 -19.457 1.00 37.27 ? 442 VAL B CB 1 ATOM 9329 C CG1 . VAL B 1 404 ? 9.387 -50.352 -20.835 1.00 41.55 ? 442 VAL B CG1 1 ATOM 9330 C CG2 . VAL B 1 404 ? 7.967 -49.209 -19.141 1.00 39.97 ? 442 VAL B CG2 1 ATOM 9331 N N . THR B 1 405 ? 5.557 -51.258 -19.849 1.00 35.81 ? 443 THR B N 1 ATOM 9332 C CA . THR B 1 405 ? 4.377 -51.091 -20.681 1.00 35.19 ? 443 THR B CA 1 ATOM 9333 C C . THR B 1 405 ? 3.769 -49.717 -20.453 1.00 34.68 ? 443 THR B C 1 ATOM 9334 O O . THR B 1 405 ? 3.782 -49.216 -19.328 1.00 34.41 ? 443 THR B O 1 ATOM 9335 C CB . THR B 1 405 ? 3.304 -52.124 -20.307 1.00 36.50 ? 443 THR B CB 1 ATOM 9336 O OG1 . THR B 1 405 ? 3.819 -53.442 -20.524 1.00 41.53 ? 443 THR B OG1 1 ATOM 9337 C CG2 . THR B 1 405 ? 2.041 -51.925 -21.141 1.00 38.89 ? 443 THR B CG2 1 ATOM 9338 N N . CYS B 1 406 ? 3.257 -49.098 -21.509 1.00 33.53 ? 444 CYS B N 1 ATOM 9339 C CA . CYS B 1 406 ? 2.589 -47.823 -21.341 1.00 32.11 ? 444 CYS B CA 1 ATOM 9340 C C . CYS B 1 406 ? 1.093 -48.152 -21.253 1.00 32.72 ? 444 CYS B C 1 ATOM 9341 O O . CYS B 1 406 ? 0.509 -48.724 -22.178 1.00 31.50 ? 444 CYS B O 1 ATOM 9342 C CB . CYS B 1 406 ? 2.846 -46.879 -22.502 1.00 33.39 ? 444 CYS B CB 1 ATOM 9343 S SG . CYS B 1 406 ? 2.049 -45.300 -22.094 1.00 32.79 ? 444 CYS B SG 1 ATOM 9344 N N . LEU B 1 407 ? 0.476 -47.817 -20.129 1.00 30.27 ? 445 LEU B N 1 ATOM 9345 C CA . LEU B 1 407 ? -0.935 -48.121 -19.925 1.00 30.42 ? 445 LEU B CA 1 ATOM 9346 C C . LEU B 1 407 ? -1.918 -47.098 -20.499 1.00 30.60 ? 445 LEU B C 1 ATOM 9347 O O . LEU B 1 407 ? -3.072 -47.425 -20.775 1.00 32.71 ? 445 LEU B O 1 ATOM 9348 C CB . LEU B 1 407 ? -1.212 -48.286 -18.427 1.00 30.55 ? 445 LEU B CB 1 ATOM 9349 C CG . LEU B 1 407 ? -0.390 -49.347 -17.695 1.00 32.88 ? 445 LEU B CG 1 ATOM 9350 C CD1 . LEU B 1 407 ? -0.759 -49.358 -16.205 1.00 31.85 ? 445 LEU B CD1 1 ATOM 9351 C CD2 . LEU B 1 407 ? -0.633 -50.718 -18.317 1.00 34.03 ? 445 LEU B CD2 1 ATOM 9352 N N . SER B 1 408 ? -1.469 -45.867 -20.702 1.00 31.51 ? 446 SER B N 1 ATOM 9353 C CA . SER B 1 408 ? -2.375 -44.832 -21.185 1.00 30.42 ? 446 SER B CA 1 ATOM 9354 C C . SER B 1 408 ? -2.107 -44.263 -22.572 1.00 30.00 ? 446 SER B C 1 ATOM 9355 O O . SER B 1 408 ? -2.984 -43.636 -23.142 1.00 29.78 ? 446 SER B O 1 ATOM 9356 C CB . SER B 1 408 ? -2.398 -43.674 -20.173 1.00 31.15 ? 446 SER B CB 1 ATOM 9357 O OG . SER B 1 408 ? -1.095 -43.135 -20.015 1.00 29.04 ? 446 SER B OG 1 ATOM 9358 N N . CYS B 1 409 ? -0.908 -44.480 -23.095 1.00 32.51 ? 447 CYS B N 1 ATOM 9359 C CA . CYS B 1 409 ? -0.473 -43.946 -24.389 1.00 34.52 ? 447 CYS B CA 1 ATOM 9360 C C . CYS B 1 409 ? -1.422 -44.131 -25.573 1.00 36.20 ? 447 CYS B C 1 ATOM 9361 O O . CYS B 1 409 ? -1.628 -43.204 -26.356 1.00 36.30 ? 447 CYS B O 1 ATOM 9362 C CB . CYS B 1 409 ? 0.891 -44.546 -24.773 1.00 35.53 ? 447 CYS B CB 1 ATOM 9363 S SG . CYS B 1 409 ? 2.302 -44.096 -23.700 1.00 40.66 ? 447 CYS B SG 1 ATOM 9364 N N . GLU B 1 410 ? -2.003 -45.315 -25.705 1.00 36.45 ? 448 GLU B N 1 ATOM 9365 C CA . GLU B 1 410 ? -2.876 -45.561 -26.847 1.00 38.89 ? 448 GLU B CA 1 ATOM 9366 C C . GLU B 1 410 ? -4.376 -45.598 -26.603 1.00 38.40 ? 448 GLU B C 1 ATOM 9367 O O . GLU B 1 410 ? -5.135 -45.928 -27.514 1.00 37.85 ? 448 GLU B O 1 ATOM 9368 C CB . GLU B 1 410 ? -2.452 -46.858 -27.544 1.00 41.85 ? 448 GLU B CB 1 ATOM 9369 C CG . GLU B 1 410 ? -1.452 -46.647 -28.682 1.00 48.09 ? 448 GLU B CG 1 ATOM 9370 C CD . GLU B 1 410 ? -0.032 -46.450 -28.202 1.00 49.14 ? 448 GLU B CD 1 ATOM 9371 O OE1 . GLU B 1 410 ? 0.422 -47.281 -27.388 1.00 51.30 ? 448 GLU B OE1 1 ATOM 9372 O OE2 . GLU B 1 410 ? 0.633 -45.482 -28.649 1.00 51.33 ? 448 GLU B OE2 1 ATOM 9373 N N . LEU B 1 411 ? -4.820 -45.247 -25.402 1.00 34.47 ? 449 LEU B N 1 ATOM 9374 C CA . LEU B 1 411 ? -6.241 -45.284 -25.116 1.00 35.66 ? 449 LEU B CA 1 ATOM 9375 C C . LEU B 1 411 ? -7.031 -44.354 -26.028 1.00 35.65 ? 449 LEU B C 1 ATOM 9376 O O . LEU B 1 411 ? -8.004 -44.770 -26.656 1.00 36.04 ? 449 LEU B O 1 ATOM 9377 C CB . LEU B 1 411 ? -6.492 -44.933 -23.648 1.00 34.97 ? 449 LEU B CB 1 ATOM 9378 C CG . LEU B 1 411 ? -5.926 -45.917 -22.628 1.00 35.76 ? 449 LEU B CG 1 ATOM 9379 C CD1 . LEU B 1 411 ? -6.146 -45.361 -21.201 1.00 33.15 ? 449 LEU B CD1 1 ATOM 9380 C CD2 . LEU B 1 411 ? -6.610 -47.282 -22.803 1.00 33.12 ? 449 LEU B CD2 1 ATOM 9381 N N . ASN B 1 412 ? -6.608 -43.099 -26.100 1.00 34.56 ? 450 ASN B N 1 ATOM 9382 C CA . ASN B 1 412 ? -7.250 -42.094 -26.939 1.00 36.20 ? 450 ASN B CA 1 ATOM 9383 C C . ASN B 1 412 ? -6.135 -41.157 -27.364 1.00 37.46 ? 450 ASN B C 1 ATOM 9384 O O . ASN B 1 412 ? -6.064 -40.009 -26.917 1.00 37.69 ? 450 ASN B O 1 ATOM 9385 C CB . ASN B 1 412 ? -8.279 -41.311 -26.136 1.00 40.10 ? 450 ASN B CB 1 ATOM 9386 C CG . ASN B 1 412 ? -9.689 -41.524 -26.635 1.00 43.08 ? 450 ASN B CG 1 ATOM 9387 O OD1 . ASN B 1 412 ? -10.452 -42.320 -26.069 1.00 44.20 ? 450 ASN B OD1 1 ATOM 9388 N ND2 . ASN B 1 412 ? -10.049 -40.812 -27.704 1.00 40.84 ? 450 ASN B ND2 1 ATOM 9389 N N . PRO B 1 413 ? -5.261 -41.626 -28.262 1.00 38.18 ? 451 PRO B N 1 ATOM 9390 C CA . PRO B 1 413 ? -4.103 -40.893 -28.790 1.00 37.60 ? 451 PRO B CA 1 ATOM 9391 C C . PRO B 1 413 ? -4.250 -39.435 -29.234 1.00 38.35 ? 451 PRO B C 1 ATOM 9392 O O . PRO B 1 413 ? -3.328 -38.635 -29.050 1.00 39.25 ? 451 PRO B O 1 ATOM 9393 C CB . PRO B 1 413 ? -3.603 -41.810 -29.911 1.00 39.87 ? 451 PRO B CB 1 ATOM 9394 C CG . PRO B 1 413 ? -4.854 -42.506 -30.368 1.00 38.21 ? 451 PRO B CG 1 ATOM 9395 C CD . PRO B 1 413 ? -5.505 -42.849 -29.053 1.00 38.69 ? 451 PRO B CD 1 ATOM 9396 N N . GLU B 1 414 ? -5.385 -39.073 -29.810 1.00 35.85 ? 452 GLU B N 1 ATOM 9397 C CA . GLU B 1 414 ? -5.556 -37.696 -30.249 1.00 36.51 ? 452 GLU B CA 1 ATOM 9398 C C . GLU B 1 414 ? -6.191 -36.829 -29.159 1.00 35.54 ? 452 GLU B C 1 ATOM 9399 O O . GLU B 1 414 ? -5.885 -35.649 -29.042 1.00 37.82 ? 452 GLU B O 1 ATOM 9400 C CB . GLU B 1 414 ? -6.420 -37.637 -31.523 1.00 37.71 ? 452 GLU B CB 1 ATOM 9401 C CG . GLU B 1 414 ? -5.889 -38.463 -32.686 0.00 37.97 ? 452 GLU B CG 1 ATOM 9402 C CD . GLU B 1 414 ? -4.556 -37.961 -33.206 0.00 38.31 ? 452 GLU B CD 1 ATOM 9403 O OE1 . GLU B 1 414 ? -3.575 -37.955 -32.434 0.00 38.45 ? 452 GLU B OE1 1 ATOM 9404 O OE2 . GLU B 1 414 ? -4.490 -37.571 -34.391 0.00 38.45 ? 452 GLU B OE2 1 ATOM 9405 N N . ARG B 1 415 ? -7.076 -37.413 -28.367 1.00 33.67 ? 453 ARG B N 1 ATOM 9406 C CA . ARG B 1 415 ? -7.752 -36.668 -27.315 1.00 32.35 ? 453 ARG B CA 1 ATOM 9407 C C . ARG B 1 415 ? -6.941 -36.574 -26.027 1.00 32.25 ? 453 ARG B C 1 ATOM 9408 O O . ARG B 1 415 ? -6.979 -35.547 -25.318 1.00 31.06 ? 453 ARG B O 1 ATOM 9409 C CB . ARG B 1 415 ? -9.085 -37.331 -26.974 1.00 31.71 ? 453 ARG B CB 1 ATOM 9410 C CG . ARG B 1 415 ? -9.822 -36.619 -25.850 1.00 29.49 ? 453 ARG B CG 1 ATOM 9411 C CD . ARG B 1 415 ? -11.119 -37.302 -25.502 1.00 31.37 ? 453 ARG B CD 1 ATOM 9412 N NE . ARG B 1 415 ? -11.856 -36.575 -24.469 1.00 30.08 ? 453 ARG B NE 1 ATOM 9413 C CZ . ARG B 1 415 ? -13.101 -36.853 -24.121 1.00 30.71 ? 453 ARG B CZ 1 ATOM 9414 N NH1 . ARG B 1 415 ? -13.749 -37.844 -24.735 1.00 32.74 ? 453 ARG B NH1 1 ATOM 9415 N NH2 . ARG B 1 415 ? -13.703 -36.154 -23.165 1.00 31.94 ? 453 ARG B NH2 1 ATOM 9416 N N . CYS B 1 416 ? -6.202 -37.641 -25.739 1.00 31.42 ? 454 CYS B N 1 ATOM 9417 C CA . CYS B 1 416 ? -5.463 -37.737 -24.483 1.00 31.80 ? 454 CYS B CA 1 ATOM 9418 C C . CYS B 1 416 ? -3.959 -37.954 -24.538 1.00 30.67 ? 454 CYS B C 1 ATOM 9419 O O . CYS B 1 416 ? -3.497 -39.054 -24.821 1.00 31.15 ? 454 CYS B O 1 ATOM 9420 C CB . CYS B 1 416 ? -6.126 -38.842 -23.651 1.00 30.87 ? 454 CYS B CB 1 ATOM 9421 S SG . CYS B 1 416 ? -7.850 -38.470 -23.209 1.00 33.06 ? 454 CYS B SG 1 ATOM 9422 N N . GLN B 1 417 ? -3.194 -36.901 -24.242 1.00 29.25 ? 455 GLN B N 1 ATOM 9423 C CA . GLN B 1 417 ? -1.741 -36.981 -24.244 1.00 29.41 ? 455 GLN B CA 1 ATOM 9424 C C . GLN B 1 417 ? -1.151 -36.544 -22.887 1.00 28.00 ? 455 GLN B C 1 ATOM 9425 O O . GLN B 1 417 ? 0.060 -36.553 -22.716 1.00 25.69 ? 455 GLN B O 1 ATOM 9426 C CB . GLN B 1 417 ? -1.155 -36.081 -25.343 1.00 31.10 ? 455 GLN B CB 1 ATOM 9427 C CG . GLN B 1 417 ? -1.597 -36.482 -26.751 1.00 32.01 ? 455 GLN B CG 1 ATOM 9428 C CD . GLN B 1 417 ? -1.248 -35.450 -27.831 1.00 35.53 ? 455 GLN B CD 1 ATOM 9429 O OE1 . GLN B 1 417 ? -0.585 -34.446 -27.580 1.00 37.28 ? 455 GLN B OE1 1 ATOM 9430 N NE2 . GLN B 1 417 ? -1.699 -35.716 -29.054 1.00 35.45 ? 455 GLN B NE2 1 ATOM 9431 N N . TYR B 1 418 ? -2.010 -36.188 -21.936 1.00 27.39 ? 456 TYR B N 1 ATOM 9432 C CA . TYR B 1 418 ? -1.548 -35.709 -20.612 1.00 25.13 ? 456 TYR B CA 1 ATOM 9433 C C . TYR B 1 418 ? -2.398 -36.340 -19.517 1.00 23.98 ? 456 TYR B C 1 ATOM 9434 O O . TYR B 1 418 ? -3.543 -35.964 -19.314 1.00 25.07 ? 456 TYR B O 1 ATOM 9435 C CB . TYR B 1 418 ? -1.671 -34.185 -20.583 1.00 25.38 ? 456 TYR B CB 1 ATOM 9436 C CG . TYR B 1 418 ? -0.888 -33.486 -19.474 1.00 22.96 ? 456 TYR B CG 1 ATOM 9437 C CD1 . TYR B 1 418 ? -1.335 -33.514 -18.159 1.00 26.51 ? 456 TYR B CD1 1 ATOM 9438 C CD2 . TYR B 1 418 ? 0.269 -32.760 -19.765 1.00 23.73 ? 456 TYR B CD2 1 ATOM 9439 C CE1 . TYR B 1 418 ? -0.642 -32.817 -17.143 1.00 25.73 ? 456 TYR B CE1 1 ATOM 9440 C CE2 . TYR B 1 418 ? 0.973 -32.072 -18.762 1.00 25.17 ? 456 TYR B CE2 1 ATOM 9441 C CZ . TYR B 1 418 ? 0.501 -32.107 -17.459 1.00 25.24 ? 456 TYR B CZ 1 ATOM 9442 O OH . TYR B 1 418 ? 1.162 -31.395 -16.468 1.00 24.01 ? 456 TYR B OH 1 ATOM 9443 N N . TYR B 1 419 ? -1.826 -37.306 -18.814 1.00 23.83 ? 457 TYR B N 1 ATOM 9444 C CA . TYR B 1 419 ? -2.539 -38.028 -17.776 1.00 24.31 ? 457 TYR B CA 1 ATOM 9445 C C . TYR B 1 419 ? -1.944 -37.933 -16.379 1.00 24.19 ? 457 TYR B C 1 ATOM 9446 O O . TYR B 1 419 ? -0.743 -37.736 -16.225 1.00 26.67 ? 457 TYR B O 1 ATOM 9447 C CB . TYR B 1 419 ? -2.526 -39.529 -18.072 1.00 25.99 ? 457 TYR B CB 1 ATOM 9448 C CG . TYR B 1 419 ? -3.383 -40.025 -19.206 1.00 25.66 ? 457 TYR B CG 1 ATOM 9449 C CD1 . TYR B 1 419 ? -2.917 -40.011 -20.518 1.00 27.52 ? 457 TYR B CD1 1 ATOM 9450 C CD2 . TYR B 1 419 ? -4.636 -40.569 -18.945 1.00 26.96 ? 457 TYR B CD2 1 ATOM 9451 C CE1 . TYR B 1 419 ? -3.681 -40.543 -21.551 1.00 25.32 ? 457 TYR B CE1 1 ATOM 9452 C CE2 . TYR B 1 419 ? -5.419 -41.102 -19.972 1.00 29.18 ? 457 TYR B CE2 1 ATOM 9453 C CZ . TYR B 1 419 ? -4.937 -41.092 -21.270 1.00 29.50 ? 457 TYR B CZ 1 ATOM 9454 O OH . TYR B 1 419 ? -5.716 -41.671 -22.269 1.00 29.31 ? 457 TYR B OH 1 ATOM 9455 N N . SER B 1 420 ? -2.809 -38.140 -15.383 1.00 25.42 ? 458 SER B N 1 ATOM 9456 C CA . SER B 1 420 ? -2.400 -38.290 -13.991 1.00 24.85 ? 458 SER B CA 1 ATOM 9457 C C . SER B 1 420 ? -3.189 -39.552 -13.631 1.00 26.75 ? 458 SER B C 1 ATOM 9458 O O . SER B 1 420 ? -4.115 -39.951 -14.375 1.00 25.24 ? 458 SER B O 1 ATOM 9459 C CB . SER B 1 420 ? -2.784 -37.092 -13.102 1.00 27.13 ? 458 SER B CB 1 ATOM 9460 O OG . SER B 1 420 ? -4.165 -37.053 -12.820 1.00 26.67 ? 458 SER B OG 1 ATOM 9461 N N . ALA B 1 421 ? -2.853 -40.190 -12.515 1.00 26.12 ? 459 ALA B N 1 ATOM 9462 C CA . ALA B 1 421 ? -3.528 -41.418 -12.121 1.00 26.41 ? 459 ALA B CA 1 ATOM 9463 C C . ALA B 1 421 ? -3.718 -41.506 -10.619 1.00 27.90 ? 459 ALA B C 1 ATOM 9464 O O . ALA B 1 421 ? -2.993 -40.883 -9.866 1.00 28.92 ? 459 ALA B O 1 ATOM 9465 C CB . ALA B 1 421 ? -2.715 -42.615 -12.587 1.00 25.07 ? 459 ALA B CB 1 ATOM 9466 N N . SER B 1 422 ? -4.691 -42.300 -10.197 1.00 26.45 ? 460 SER B N 1 ATOM 9467 C CA . SER B 1 422 ? -4.957 -42.498 -8.776 1.00 27.59 ? 460 SER B CA 1 ATOM 9468 C C . SER B 1 422 ? -5.226 -43.979 -8.562 1.00 26.78 ? 460 SER B C 1 ATOM 9469 O O . SER B 1 422 ? -6.218 -44.516 -9.074 1.00 27.74 ? 460 SER B O 1 ATOM 9470 C CB . SER B 1 422 ? -6.172 -41.675 -8.347 1.00 26.34 ? 460 SER B CB 1 ATOM 9471 O OG . SER B 1 422 ? -6.607 -42.064 -7.056 1.00 29.79 ? 460 SER B OG 1 ATOM 9472 N N . PHE B 1 423 ? -4.351 -44.646 -7.814 1.00 26.40 ? 461 PHE B N 1 ATOM 9473 C CA . PHE B 1 423 ? -4.516 -46.067 -7.552 1.00 26.42 ? 461 PHE B CA 1 ATOM 9474 C C . PHE B 1 423 ? -5.226 -46.422 -6.243 1.00 27.58 ? 461 PHE B C 1 ATOM 9475 O O . PHE B 1 423 ? -5.056 -45.763 -5.227 1.00 25.59 ? 461 PHE B O 1 ATOM 9476 C CB . PHE B 1 423 ? -3.156 -46.766 -7.539 1.00 27.55 ? 461 PHE B CB 1 ATOM 9477 C CG . PHE B 1 423 ? -2.561 -46.952 -8.903 1.00 26.84 ? 461 PHE B CG 1 ATOM 9478 C CD1 . PHE B 1 423 ? -2.008 -45.874 -9.590 1.00 28.25 ? 461 PHE B CD1 1 ATOM 9479 C CD2 . PHE B 1 423 ? -2.596 -48.195 -9.511 1.00 28.05 ? 461 PHE B CD2 1 ATOM 9480 C CE1 . PHE B 1 423 ? -1.495 -46.033 -10.885 1.00 27.87 ? 461 PHE B CE1 1 ATOM 9481 C CE2 . PHE B 1 423 ? -2.088 -48.378 -10.806 1.00 27.44 ? 461 PHE B CE2 1 ATOM 9482 C CZ . PHE B 1 423 ? -1.538 -47.299 -11.493 1.00 28.25 ? 461 PHE B CZ 1 ATOM 9483 N N . SER B 1 424 ? -5.984 -47.506 -6.272 1.00 27.20 ? 462 SER B N 1 ATOM 9484 C CA . SER B 1 424 ? -6.669 -47.991 -5.082 1.00 29.83 ? 462 SER B CA 1 ATOM 9485 C C . SER B 1 424 ? -5.589 -48.598 -4.169 1.00 30.77 ? 462 SER B C 1 ATOM 9486 O O . SER B 1 424 ? -4.408 -48.671 -4.551 1.00 29.95 ? 462 SER B O 1 ATOM 9487 C CB . SER B 1 424 ? -7.667 -49.084 -5.481 1.00 28.50 ? 462 SER B CB 1 ATOM 9488 O OG . SER B 1 424 ? -6.984 -50.235 -5.995 1.00 30.06 ? 462 SER B OG 1 ATOM 9489 N N . ASN B 1 425 ? -5.976 -49.019 -2.967 1.00 31.16 ? 463 ASN B N 1 ATOM 9490 C CA . ASN B 1 425 ? -5.026 -49.667 -2.068 1.00 34.70 ? 463 ASN B CA 1 ATOM 9491 C C . ASN B 1 425 ? -4.549 -50.960 -2.753 1.00 33.62 ? 463 ASN B C 1 ATOM 9492 O O . ASN B 1 425 ? -5.328 -51.672 -3.412 1.00 35.52 ? 463 ASN B O 1 ATOM 9493 C CB . ASN B 1 425 ? -5.683 -49.996 -0.716 1.00 38.01 ? 463 ASN B CB 1 ATOM 9494 C CG . ASN B 1 425 ? -6.190 -48.758 0.008 1.00 42.30 ? 463 ASN B CG 1 ATOM 9495 O OD1 . ASN B 1 425 ? -6.878 -48.863 1.027 1.00 45.53 ? 463 ASN B OD1 1 ATOM 9496 N ND2 . ASN B 1 425 ? -5.855 -47.575 -0.514 1.00 45.04 ? 463 ASN B ND2 1 ATOM 9497 N N . LYS B 1 426 ? -3.260 -51.243 -2.620 1.00 35.25 ? 464 LYS B N 1 ATOM 9498 C CA . LYS B 1 426 ? -2.640 -52.417 -3.215 1.00 34.59 ? 464 LYS B CA 1 ATOM 9499 C C . LYS B 1 426 ? -2.646 -52.333 -4.754 1.00 34.32 ? 464 LYS B C 1 ATOM 9500 O O . LYS B 1 426 ? -2.378 -53.310 -5.437 1.00 34.13 ? 464 LYS B O 1 ATOM 9501 C CB . LYS B 1 426 ? -3.349 -53.685 -2.734 1.00 38.68 ? 464 LYS B CB 1 ATOM 9502 C CG . LYS B 1 426 ? -3.600 -53.720 -1.215 1.00 42.75 ? 464 LYS B CG 1 ATOM 9503 C CD . LYS B 1 426 ? -3.449 -55.133 -0.636 1.00 47.41 ? 464 LYS B CD 1 ATOM 9504 C CE . LYS B 1 426 ? -4.413 -56.149 -1.256 1.00 49.14 ? 464 LYS B CE 1 ATOM 9505 N NZ . LYS B 1 426 ? -5.785 -56.103 -0.649 1.00 52.75 ? 464 LYS B NZ 1 ATOM 9506 N N . ALA B 1 427 ? -2.952 -51.151 -5.282 1.00 32.44 ? 465 ALA B N 1 ATOM 9507 C CA . ALA B 1 427 ? -2.966 -50.898 -6.723 1.00 31.18 ? 465 ALA B CA 1 ATOM 9508 C C . ALA B 1 427 ? -3.795 -51.863 -7.561 1.00 31.94 ? 465 ALA B C 1 ATOM 9509 O O . ALA B 1 427 ? -3.408 -52.177 -8.690 1.00 30.11 ? 465 ALA B O 1 ATOM 9510 C CB . ALA B 1 427 ? -1.544 -50.881 -7.255 1.00 32.20 ? 465 ALA B CB 1 ATOM 9511 N N . LYS B 1 428 ? -4.918 -52.333 -7.031 1.00 31.53 ? 466 LYS B N 1 ATOM 9512 C CA . LYS B 1 428 ? -5.754 -53.264 -7.799 1.00 31.45 ? 466 LYS B CA 1 ATOM 9513 C C . LYS B 1 428 ? -6.512 -52.571 -8.938 1.00 31.01 ? 466 LYS B C 1 ATOM 9514 O O . LYS B 1 428 ? -6.843 -53.189 -9.961 1.00 30.72 ? 466 LYS B O 1 ATOM 9515 C CB . LYS B 1 428 ? -6.745 -53.969 -6.876 1.00 33.18 ? 466 LYS B CB 1 ATOM 9516 C CG . LYS B 1 428 ? -6.083 -54.961 -5.933 1.00 39.33 ? 466 LYS B CG 1 ATOM 9517 C CD . LYS B 1 428 ? -7.069 -56.033 -5.492 1.00 42.88 ? 466 LYS B CD 1 ATOM 9518 C CE . LYS B 1 428 ? -6.345 -57.283 -5.009 1.00 46.02 ? 466 LYS B CE 1 ATOM 9519 N NZ . LYS B 1 428 ? -5.501 -57.930 -6.086 1.00 49.44 ? 466 LYS B NZ 1 ATOM 9520 N N . TYR B 1 429 ? -6.807 -51.290 -8.752 1.00 29.48 ? 467 TYR B N 1 ATOM 9521 C CA . TYR B 1 429 ? -7.499 -50.511 -9.760 1.00 29.06 ? 467 TYR B CA 1 ATOM 9522 C C . TYR B 1 429 ? -6.895 -49.122 -9.844 1.00 29.83 ? 467 TYR B C 1 ATOM 9523 O O . TYR B 1 429 ? -6.202 -48.658 -8.920 1.00 27.81 ? 467 TYR B O 1 ATOM 9524 C CB . TYR B 1 429 ? -8.980 -50.352 -9.407 1.00 31.50 ? 467 TYR B CB 1 ATOM 9525 C CG . TYR B 1 429 ? -9.721 -51.654 -9.251 1.00 32.99 ? 467 TYR B CG 1 ATOM 9526 C CD1 . TYR B 1 429 ? -10.249 -52.320 -10.361 1.00 33.72 ? 467 TYR B CD1 1 ATOM 9527 C CD2 . TYR B 1 429 ? -9.864 -52.239 -8.000 1.00 33.31 ? 467 TYR B CD2 1 ATOM 9528 C CE1 . TYR B 1 429 ? -10.900 -53.545 -10.219 1.00 34.04 ? 467 TYR B CE1 1 ATOM 9529 C CE2 . TYR B 1 429 ? -10.508 -53.456 -7.850 1.00 35.77 ? 467 TYR B CE2 1 ATOM 9530 C CZ . TYR B 1 429 ? -11.024 -54.106 -8.962 1.00 35.55 ? 467 TYR B CZ 1 ATOM 9531 O OH . TYR B 1 429 ? -11.661 -55.323 -8.799 1.00 38.28 ? 467 TYR B OH 1 ATOM 9532 N N . TYR B 1 430 ? -7.147 -48.454 -10.960 1.00 28.54 ? 468 TYR B N 1 ATOM 9533 C CA . TYR B 1 430 ? -6.675 -47.096 -11.077 1.00 28.89 ? 468 TYR B CA 1 ATOM 9534 C C . TYR B 1 430 ? -7.612 -46.233 -11.872 1.00 28.95 ? 468 TYR B C 1 ATOM 9535 O O . TYR B 1 430 ? -8.299 -46.691 -12.789 1.00 29.84 ? 468 TYR B O 1 ATOM 9536 C CB . TYR B 1 430 ? -5.253 -47.032 -11.657 1.00 28.78 ? 468 TYR B CB 1 ATOM 9537 C CG . TYR B 1 430 ? -5.049 -47.713 -13.001 1.00 29.31 ? 468 TYR B CG 1 ATOM 9538 C CD1 . TYR B 1 430 ? -4.774 -49.071 -13.069 1.00 30.31 ? 468 TYR B CD1 1 ATOM 9539 C CD2 . TYR B 1 430 ? -5.077 -46.987 -14.185 1.00 30.10 ? 468 TYR B CD2 1 ATOM 9540 C CE1 . TYR B 1 430 ? -4.518 -49.701 -14.289 1.00 31.90 ? 468 TYR B CE1 1 ATOM 9541 C CE2 . TYR B 1 430 ? -4.826 -47.606 -15.419 1.00 30.79 ? 468 TYR B CE2 1 ATOM 9542 C CZ . TYR B 1 430 ? -4.544 -48.969 -15.452 1.00 32.38 ? 468 TYR B CZ 1 ATOM 9543 O OH . TYR B 1 430 ? -4.272 -49.609 -16.642 1.00 33.31 ? 468 TYR B OH 1 ATOM 9544 N N . GLN B 1 431 ? -7.706 -44.980 -11.459 1.00 28.74 ? 469 GLN B N 1 ATOM 9545 C CA . GLN B 1 431 ? -8.509 -44.036 -12.191 1.00 26.17 ? 469 GLN B CA 1 ATOM 9546 C C . GLN B 1 431 ? -7.496 -43.314 -13.055 1.00 26.04 ? 469 GLN B C 1 ATOM 9547 O O . GLN B 1 431 ? -6.431 -42.900 -12.568 1.00 24.19 ? 469 GLN B O 1 ATOM 9548 C CB . GLN B 1 431 ? -9.172 -43.023 -11.261 1.00 27.07 ? 469 GLN B CB 1 ATOM 9549 C CG . GLN B 1 431 ? -9.835 -41.860 -12.001 1.00 25.89 ? 469 GLN B CG 1 ATOM 9550 C CD . GLN B 1 431 ? -10.262 -40.746 -11.056 1.00 29.10 ? 469 GLN B CD 1 ATOM 9551 O OE1 . GLN B 1 431 ? -9.537 -40.408 -10.122 1.00 28.37 ? 469 GLN B OE1 1 ATOM 9552 N NE2 . GLN B 1 431 ? -11.430 -40.163 -11.304 1.00 27.42 ? 469 GLN B NE2 1 ATOM 9553 N N . LEU B 1 432 ? -7.802 -43.174 -14.332 1.00 24.44 ? 470 LEU B N 1 ATOM 9554 C CA . LEU B 1 432 ? -6.927 -42.410 -15.201 1.00 26.70 ? 470 LEU B CA 1 ATOM 9555 C C . LEU B 1 432 ? -7.602 -41.076 -15.404 1.00 26.90 ? 470 LEU B C 1 ATOM 9556 O O . LEU B 1 432 ? -8.830 -40.996 -15.587 1.00 27.36 ? 470 LEU B O 1 ATOM 9557 C CB . LEU B 1 432 ? -6.708 -43.095 -16.558 1.00 28.80 ? 470 LEU B CB 1 ATOM 9558 C CG . LEU B 1 432 ? -5.527 -44.068 -16.644 1.00 30.70 ? 470 LEU B CG 1 ATOM 9559 C CD1 . LEU B 1 432 ? -5.413 -44.581 -18.083 1.00 30.30 ? 470 LEU B CD1 1 ATOM 9560 C CD2 . LEU B 1 432 ? -4.226 -43.353 -16.262 1.00 31.02 ? 470 LEU B CD2 1 ATOM 9561 N N . ARG B 1 433 ? -6.800 -40.024 -15.334 1.00 24.76 ? 471 ARG B N 1 ATOM 9562 C CA . ARG B 1 433 ? -7.281 -38.662 -15.500 1.00 29.02 ? 471 ARG B CA 1 ATOM 9563 C C . ARG B 1 433 ? -6.590 -38.015 -16.690 1.00 27.04 ? 471 ARG B C 1 ATOM 9564 O O . ARG B 1 433 ? -5.434 -37.628 -16.613 1.00 27.89 ? 471 ARG B O 1 ATOM 9565 C CB . ARG B 1 433 ? -7.012 -37.883 -14.201 1.00 28.05 ? 471 ARG B CB 1 ATOM 9566 C CG . ARG B 1 433 ? -7.459 -38.693 -13.001 1.00 32.69 ? 471 ARG B CG 1 ATOM 9567 C CD . ARG B 1 433 ? -7.278 -37.963 -11.714 1.00 41.17 ? 471 ARG B CD 1 ATOM 9568 N NE . ARG B 1 433 ? -5.958 -38.152 -11.132 1.00 42.94 ? 471 ARG B NE 1 ATOM 9569 C CZ . ARG B 1 433 ? -5.759 -38.186 -9.823 1.00 43.88 ? 471 ARG B CZ 1 ATOM 9570 N NH1 . ARG B 1 433 ? -6.791 -38.058 -9.002 1.00 45.67 ? 471 ARG B NH1 1 ATOM 9571 N NH2 . ARG B 1 433 ? -4.545 -38.329 -9.334 1.00 46.05 ? 471 ARG B NH2 1 ATOM 9572 N N . CYS B 1 434 ? -7.312 -37.932 -17.803 1.00 27.88 ? 472 CYS B N 1 ATOM 9573 C CA . CYS B 1 434 ? -6.812 -37.336 -19.041 1.00 27.85 ? 472 CYS B CA 1 ATOM 9574 C C . CYS B 1 434 ? -7.184 -35.842 -19.046 1.00 26.97 ? 472 CYS B C 1 ATOM 9575 O O . CYS B 1 434 ? -8.373 -35.493 -18.975 1.00 28.18 ? 472 CYS B O 1 ATOM 9576 C CB . CYS B 1 434 ? -7.459 -38.064 -20.241 1.00 29.98 ? 472 CYS B CB 1 ATOM 9577 S SG . CYS B 1 434 ? -7.574 -37.052 -21.745 1.00 31.98 ? 472 CYS B SG 1 ATOM 9578 N N . PHE B 1 435 ? -6.180 -34.971 -19.137 1.00 26.74 ? 473 PHE B N 1 ATOM 9579 C CA . PHE B 1 435 ? -6.405 -33.527 -19.107 1.00 28.11 ? 473 PHE B CA 1 ATOM 9580 C C . PHE B 1 435 ? -6.337 -32.765 -20.426 1.00 29.65 ? 473 PHE B C 1 ATOM 9581 O O . PHE B 1 435 ? -6.555 -31.543 -20.450 1.00 29.67 ? 473 PHE B O 1 ATOM 9582 C CB . PHE B 1 435 ? -5.445 -32.868 -18.111 1.00 28.39 ? 473 PHE B CB 1 ATOM 9583 C CG . PHE B 1 435 ? -5.650 -33.322 -16.696 1.00 29.02 ? 473 PHE B CG 1 ATOM 9584 C CD1 . PHE B 1 435 ? -4.732 -34.184 -16.090 1.00 31.77 ? 473 PHE B CD1 1 ATOM 9585 C CD2 . PHE B 1 435 ? -6.758 -32.900 -15.970 1.00 30.26 ? 473 PHE B CD2 1 ATOM 9586 C CE1 . PHE B 1 435 ? -4.908 -34.621 -14.784 1.00 30.50 ? 473 PHE B CE1 1 ATOM 9587 C CE2 . PHE B 1 435 ? -6.957 -33.330 -14.645 1.00 30.13 ? 473 PHE B CE2 1 ATOM 9588 C CZ . PHE B 1 435 ? -6.029 -34.194 -14.051 1.00 32.36 ? 473 PHE B CZ 1 ATOM 9589 N N . GLY B 1 436 ? -6.035 -33.472 -21.513 1.00 29.63 ? 474 GLY B N 1 ATOM 9590 C CA . GLY B 1 436 ? -5.959 -32.841 -22.821 1.00 28.90 ? 474 GLY B CA 1 ATOM 9591 C C . GLY B 1 436 ? -5.092 -33.620 -23.800 1.00 27.81 ? 474 GLY B C 1 ATOM 9592 O O . GLY B 1 436 ? -4.518 -34.647 -23.433 1.00 27.38 ? 474 GLY B O 1 ATOM 9593 N N . PRO B 1 437 ? -4.900 -33.116 -25.027 1.00 29.96 ? 475 PRO B N 1 ATOM 9594 C CA . PRO B 1 437 ? -5.416 -31.864 -25.599 1.00 30.23 ? 475 PRO B CA 1 ATOM 9595 C C . PRO B 1 437 ? -6.923 -31.719 -25.849 1.00 31.96 ? 475 PRO B C 1 ATOM 9596 O O . PRO B 1 437 ? -7.400 -30.605 -26.050 1.00 33.11 ? 475 PRO B O 1 ATOM 9597 C CB . PRO B 1 437 ? -4.587 -31.709 -26.874 1.00 29.89 ? 475 PRO B CB 1 ATOM 9598 C CG . PRO B 1 437 ? -4.401 -33.128 -27.314 1.00 28.44 ? 475 PRO B CG 1 ATOM 9599 C CD . PRO B 1 437 ? -4.054 -33.827 -26.011 1.00 28.75 ? 475 PRO B CD 1 ATOM 9600 N N . GLY B 1 438 ? -7.665 -32.827 -25.855 1.00 32.43 ? 476 GLY B N 1 ATOM 9601 C CA . GLY B 1 438 ? -9.108 -32.762 -26.045 1.00 32.67 ? 476 GLY B CA 1 ATOM 9602 C C . GLY B 1 438 ? -9.777 -32.501 -24.704 1.00 32.85 ? 476 GLY B C 1 ATOM 9603 O O . GLY B 1 438 ? -9.098 -32.152 -23.735 1.00 31.77 ? 476 GLY B O 1 ATOM 9604 N N . LEU B 1 439 ? -11.088 -32.670 -24.613 1.00 31.93 ? 477 LEU B N 1 ATOM 9605 C CA . LEU B 1 439 ? -11.765 -32.417 -23.355 1.00 32.17 ? 477 LEU B CA 1 ATOM 9606 C C . LEU B 1 439 ? -11.373 -33.457 -22.307 1.00 30.52 ? 477 LEU B C 1 ATOM 9607 O O . LEU B 1 439 ? -11.177 -34.646 -22.617 1.00 29.68 ? 477 LEU B O 1 ATOM 9608 C CB . LEU B 1 439 ? -13.288 -32.408 -23.552 1.00 34.20 ? 477 LEU B CB 1 ATOM 9609 C CG . LEU B 1 439 ? -13.807 -31.410 -24.611 1.00 37.53 ? 477 LEU B CG 1 ATOM 9610 C CD1 . LEU B 1 439 ? -15.329 -31.342 -24.540 1.00 35.57 ? 477 LEU B CD1 1 ATOM 9611 C CD2 . LEU B 1 439 ? -13.204 -30.016 -24.370 1.00 37.22 ? 477 LEU B CD2 1 ATOM 9612 N N . PRO B 1 440 ? -11.239 -33.022 -21.045 1.00 29.71 ? 478 PRO B N 1 ATOM 9613 C CA . PRO B 1 440 ? -10.864 -33.966 -19.990 1.00 28.18 ? 478 PRO B CA 1 ATOM 9614 C C . PRO B 1 440 ? -11.710 -35.238 -19.986 1.00 29.16 ? 478 PRO B C 1 ATOM 9615 O O . PRO B 1 440 ? -12.926 -35.202 -20.205 1.00 29.66 ? 478 PRO B O 1 ATOM 9616 C CB . PRO B 1 440 ? -11.001 -33.122 -18.720 1.00 27.25 ? 478 PRO B CB 1 ATOM 9617 C CG . PRO B 1 440 ? -10.465 -31.769 -19.206 1.00 26.28 ? 478 PRO B CG 1 ATOM 9618 C CD . PRO B 1 440 ? -11.252 -31.634 -20.533 1.00 29.60 ? 478 PRO B CD 1 ATOM 9619 N N . LEU B 1 441 ? -11.050 -36.359 -19.723 1.00 28.96 ? 479 LEU B N 1 ATOM 9620 C CA . LEU B 1 441 ? -11.686 -37.671 -19.720 1.00 29.09 ? 479 LEU B CA 1 ATOM 9621 C C . LEU B 1 441 ? -11.248 -38.504 -18.507 1.00 28.53 ? 479 LEU B C 1 ATOM 9622 O O . LEU B 1 441 ? -10.073 -38.794 -18.344 1.00 25.91 ? 479 LEU B O 1 ATOM 9623 C CB . LEU B 1 441 ? -11.309 -38.392 -21.027 1.00 29.84 ? 479 LEU B CB 1 ATOM 9624 C CG . LEU B 1 441 ? -11.846 -39.808 -21.245 1.00 31.56 ? 479 LEU B CG 1 ATOM 9625 C CD1 . LEU B 1 441 ? -13.373 -39.800 -21.164 1.00 32.56 ? 479 LEU B CD1 1 ATOM 9626 C CD2 . LEU B 1 441 ? -11.359 -40.321 -22.604 1.00 33.03 ? 479 LEU B CD2 1 ATOM 9627 N N . TYR B 1 442 ? -12.206 -38.895 -17.671 1.00 27.65 ? 480 TYR B N 1 ATOM 9628 C CA . TYR B 1 442 ? -11.914 -39.675 -16.479 1.00 28.45 ? 480 TYR B CA 1 ATOM 9629 C C . TYR B 1 442 ? -12.413 -41.098 -16.668 1.00 30.94 ? 480 TYR B C 1 ATOM 9630 O O . TYR B 1 442 ? -13.595 -41.319 -16.955 1.00 32.97 ? 480 TYR B O 1 ATOM 9631 C CB . TYR B 1 442 ? -12.594 -39.060 -15.243 1.00 28.19 ? 480 TYR B CB 1 ATOM 9632 C CG . TYR B 1 442 ? -12.104 -37.663 -14.927 1.00 29.05 ? 480 TYR B CG 1 ATOM 9633 C CD1 . TYR B 1 442 ? -12.535 -36.570 -15.671 1.00 28.02 ? 480 TYR B CD1 1 ATOM 9634 C CD2 . TYR B 1 442 ? -11.148 -37.450 -13.928 1.00 28.80 ? 480 TYR B CD2 1 ATOM 9635 C CE1 . TYR B 1 442 ? -12.023 -35.292 -15.449 1.00 29.26 ? 480 TYR B CE1 1 ATOM 9636 C CE2 . TYR B 1 442 ? -10.626 -36.176 -13.689 1.00 28.97 ? 480 TYR B CE2 1 ATOM 9637 C CZ . TYR B 1 442 ? -11.061 -35.104 -14.458 1.00 30.07 ? 480 TYR B CZ 1 ATOM 9638 O OH . TYR B 1 442 ? -10.504 -33.863 -14.303 1.00 30.20 ? 480 TYR B OH 1 ATOM 9639 N N . THR B 1 443 ? -11.514 -42.057 -16.490 1.00 29.25 ? 481 THR B N 1 ATOM 9640 C CA . THR B 1 443 ? -11.864 -43.456 -16.676 1.00 30.52 ? 481 THR B CA 1 ATOM 9641 C C . THR B 1 443 ? -11.345 -44.321 -15.540 1.00 30.84 ? 481 THR B C 1 ATOM 9642 O O . THR B 1 443 ? -10.413 -43.927 -14.833 1.00 28.50 ? 481 THR B O 1 ATOM 9643 C CB . THR B 1 443 ? -11.287 -43.946 -17.998 1.00 29.02 ? 481 THR B CB 1 ATOM 9644 O OG1 . THR B 1 443 ? -9.893 -43.633 -18.042 1.00 29.96 ? 481 THR B OG1 1 ATOM 9645 C CG2 . THR B 1 443 ? -11.985 -43.246 -19.165 1.00 31.82 ? 481 THR B CG2 1 ATOM 9646 N N . LEU B 1 444 ? -11.970 -45.489 -15.361 1.00 29.69 ? 482 LEU B N 1 ATOM 9647 C CA . LEU B 1 444 ? -11.591 -46.434 -14.317 1.00 30.14 ? 482 LEU B CA 1 ATOM 9648 C C . LEU B 1 444 ? -11.050 -47.704 -14.962 1.00 30.79 ? 482 LEU B C 1 ATOM 9649 O O . LEU B 1 444 ? -11.608 -48.196 -15.960 1.00 31.58 ? 482 LEU B O 1 ATOM 9650 C CB . LEU B 1 444 ? -12.793 -46.804 -13.449 1.00 28.45 ? 482 LEU B CB 1 ATOM 9651 C CG . LEU B 1 444 ? -12.448 -47.522 -12.144 1.00 31.01 ? 482 LEU B CG 1 ATOM 9652 C CD1 . LEU B 1 444 ? -11.647 -46.555 -11.251 1.00 29.56 ? 482 LEU B CD1 1 ATOM 9653 C CD2 . LEU B 1 444 ? -13.720 -47.971 -11.416 1.00 30.05 ? 482 LEU B CD2 1 ATOM 9654 N N . HIS B 1 445 ? -9.991 -48.255 -14.384 1.00 29.83 ? 483 HIS B N 1 ATOM 9655 C CA . HIS B 1 445 ? -9.376 -49.457 -14.939 1.00 30.92 ? 483 HIS B CA 1 ATOM 9656 C C . HIS B 1 445 ? -9.009 -50.510 -13.913 1.00 32.54 ? 483 HIS B C 1 ATOM 9657 O O . HIS B 1 445 ? -8.835 -50.223 -12.731 1.00 31.35 ? 483 HIS B O 1 ATOM 9658 C CB . HIS B 1 445 ? -8.088 -49.094 -15.685 1.00 31.38 ? 483 HIS B CB 1 ATOM 9659 C CG . HIS B 1 445 ? -8.271 -48.081 -16.760 1.00 32.12 ? 483 HIS B CG 1 ATOM 9660 N ND1 . HIS B 1 445 ? -8.578 -46.762 -16.500 1.00 33.42 ? 483 HIS B ND1 1 ATOM 9661 C CD2 . HIS B 1 445 ? -8.202 -48.196 -18.105 1.00 29.91 ? 483 HIS B CD2 1 ATOM 9662 C CE1 . HIS B 1 445 ? -8.697 -46.111 -17.641 1.00 31.06 ? 483 HIS B CE1 1 ATOM 9663 N NE2 . HIS B 1 445 ? -8.474 -46.960 -18.630 1.00 32.03 ? 483 HIS B NE2 1 ATOM 9664 N N . SER B 1 446 ? -8.859 -51.735 -14.398 1.00 32.05 ? 484 SER B N 1 ATOM 9665 C CA . SER B 1 446 ? -8.453 -52.855 -13.572 1.00 34.16 ? 484 SER B CA 1 ATOM 9666 C C . SER B 1 446 ? -6.964 -53.087 -13.854 1.00 33.41 ? 484 SER B C 1 ATOM 9667 O O . SER B 1 446 ? -6.550 -53.139 -15.003 1.00 33.70 ? 484 SER B O 1 ATOM 9668 C CB . SER B 1 446 ? -9.259 -54.110 -13.940 1.00 35.43 ? 484 SER B CB 1 ATOM 9669 O OG . SER B 1 446 ? -8.611 -55.292 -13.480 1.00 36.74 ? 484 SER B OG 1 ATOM 9670 N N . SER B 1 447 ? -6.162 -53.201 -12.804 1.00 34.41 ? 485 SER B N 1 ATOM 9671 C CA . SER B 1 447 ? -4.727 -53.437 -12.964 1.00 35.67 ? 485 SER B CA 1 ATOM 9672 C C . SER B 1 447 ? -4.415 -54.877 -13.393 1.00 36.97 ? 485 SER B C 1 ATOM 9673 O O . SER B 1 447 ? -3.432 -55.118 -14.088 1.00 38.23 ? 485 SER B O 1 ATOM 9674 C CB . SER B 1 447 ? -3.986 -53.159 -11.652 1.00 35.83 ? 485 SER B CB 1 ATOM 9675 O OG . SER B 1 447 ? -4.042 -51.790 -11.286 1.00 35.82 ? 485 SER B OG 1 ATOM 9676 N N . SER B 1 448 ? -5.239 -55.832 -12.978 1.00 39.12 ? 486 SER B N 1 ATOM 9677 C CA . SER B 1 448 ? -4.980 -57.232 -13.317 1.00 42.80 ? 486 SER B CA 1 ATOM 9678 C C . SER B 1 448 ? -5.122 -57.549 -14.799 1.00 44.02 ? 486 SER B C 1 ATOM 9679 O O . SER B 1 448 ? -4.408 -58.402 -15.327 1.00 44.79 ? 486 SER B O 1 ATOM 9680 C CB . SER B 1 448 ? -5.891 -58.159 -12.511 1.00 43.19 ? 486 SER B CB 1 ATOM 9681 O OG . SER B 1 448 ? -7.252 -57.849 -12.725 1.00 47.11 ? 486 SER B OG 1 ATOM 9682 N N . SER B 1 449 ? -6.029 -56.857 -15.474 1.00 43.84 ? 487 SER B N 1 ATOM 9683 C CA . SER B 1 449 ? -6.245 -57.096 -16.897 1.00 44.55 ? 487 SER B CA 1 ATOM 9684 C C . SER B 1 449 ? -6.039 -55.843 -17.747 1.00 44.82 ? 487 SER B C 1 ATOM 9685 O O . SER B 1 449 ? -5.957 -55.927 -18.969 1.00 44.40 ? 487 SER B O 1 ATOM 9686 C CB . SER B 1 449 ? -7.669 -57.596 -17.123 1.00 44.80 ? 487 SER B CB 1 ATOM 9687 O OG . SER B 1 449 ? -8.601 -56.557 -16.854 1.00 46.25 ? 487 SER B OG 1 ATOM 9688 N N . ASP B 1 450 ? -5.956 -54.688 -17.094 1.00 43.98 ? 488 ASP B N 1 ATOM 9689 C CA . ASP B 1 450 ? -5.815 -53.405 -17.785 1.00 44.45 ? 488 ASP B CA 1 ATOM 9690 C C . ASP B 1 450 ? -7.010 -53.123 -18.703 1.00 44.70 ? 488 ASP B C 1 ATOM 9691 O O . ASP B 1 450 ? -6.888 -52.447 -19.728 1.00 44.42 ? 488 ASP B O 1 ATOM 9692 C CB . ASP B 1 450 ? -4.494 -53.336 -18.557 1.00 44.65 ? 488 ASP B CB 1 ATOM 9693 C CG . ASP B 1 450 ? -3.284 -53.134 -17.637 1.00 45.87 ? 488 ASP B CG 1 ATOM 9694 O OD1 . ASP B 1 450 ? -2.279 -53.857 -17.830 1.00 43.76 ? 488 ASP B OD1 1 ATOM 9695 O OD2 . ASP B 1 450 ? -3.329 -52.251 -16.732 1.00 43.99 ? 488 ASP B OD2 1 ATOM 9696 N N . LYS B 1 451 ? -8.171 -53.652 -18.325 1.00 45.07 ? 489 LYS B N 1 ATOM 9697 C CA . LYS B 1 451 ? -9.396 -53.406 -19.075 1.00 46.19 ? 489 LYS B CA 1 ATOM 9698 C C . LYS B 1 451 ? -9.890 -52.052 -18.569 1.00 46.03 ? 489 LYS B C 1 ATOM 9699 O O . LYS B 1 451 ? -9.666 -51.700 -17.402 1.00 43.78 ? 489 LYS B O 1 ATOM 9700 C CB . LYS B 1 451 ? -10.438 -54.487 -18.781 1.00 49.97 ? 489 LYS B CB 1 ATOM 9701 C CG . LYS B 1 451 ? -11.814 -54.200 -19.377 1.00 53.35 ? 489 LYS B CG 1 ATOM 9702 C CD . LYS B 1 451 ? -12.859 -55.259 -18.999 1.00 54.82 ? 489 LYS B CD 1 ATOM 9703 C CE . LYS B 1 451 ? -12.587 -56.598 -19.683 1.00 56.12 ? 489 LYS B CE 1 ATOM 9704 N NZ . LYS B 1 451 ? -13.629 -57.629 -19.348 1.00 56.31 ? 489 LYS B NZ 1 ATOM 9705 N N . GLU B 1 452 ? -10.560 -51.296 -19.431 1.00 45.39 ? 490 GLU B N 1 ATOM 9706 C CA . GLU B 1 452 ? -11.040 -49.982 -19.047 1.00 45.83 ? 490 GLU B CA 1 ATOM 9707 C C . GLU B 1 452 ? -12.293 -49.896 -18.185 1.00 47.48 ? 490 GLU B C 1 ATOM 9708 O O . GLU B 1 452 ? -12.751 -48.797 -17.886 1.00 51.94 ? 490 GLU B O 1 ATOM 9709 C CB . GLU B 1 452 ? -11.238 -49.105 -20.275 1.00 43.52 ? 490 GLU B CB 1 ATOM 9710 C CG . GLU B 1 452 ? -11.592 -47.690 -19.887 1.00 42.96 ? 490 GLU B CG 1 ATOM 9711 C CD . GLU B 1 452 ? -11.599 -46.735 -21.041 1.00 42.27 ? 490 GLU B CD 1 ATOM 9712 O OE1 . GLU B 1 452 ? -12.699 -46.363 -21.480 1.00 43.97 ? 490 GLU B OE1 1 ATOM 9713 O OE2 . GLU B 1 452 ? -10.504 -46.358 -21.501 1.00 42.03 ? 490 GLU B OE2 1 ATOM 9714 N N . LEU B 1 453 ? -12.856 -51.019 -17.780 1.00 47.46 ? 491 LEU B N 1 ATOM 9715 C CA . LEU B 1 453 ? -14.048 -51.001 -16.932 1.00 47.06 ? 491 LEU B CA 1 ATOM 9716 C C . LEU B 1 453 ? -15.136 -49.991 -17.304 1.00 46.47 ? 491 LEU B C 1 ATOM 9717 O O . LEU B 1 453 ? -16.244 -50.388 -17.665 1.00 46.95 ? 491 LEU B O 1 ATOM 9718 C CB . LEU B 1 453 ? -13.673 -50.780 -15.468 1.00 47.41 ? 491 LEU B CB 1 ATOM 9719 C CG . LEU B 1 453 ? -12.905 -51.851 -14.696 1.00 49.05 ? 491 LEU B CG 1 ATOM 9720 C CD1 . LEU B 1 453 ? -13.427 -51.853 -13.257 1.00 50.57 ? 491 LEU B CD1 1 ATOM 9721 C CD2 . LEU B 1 453 ? -13.109 -53.233 -15.319 1.00 49.36 ? 491 LEU B CD2 1 ATOM 9722 N N . ARG B 1 454 ? -14.849 -48.695 -17.183 1.00 44.43 ? 492 ARG B N 1 ATOM 9723 C CA . ARG B 1 454 ? -15.844 -47.684 -17.533 1.00 42.69 ? 492 ARG B CA 1 ATOM 9724 C C . ARG B 1 454 ? -15.364 -46.244 -17.566 1.00 40.54 ? 492 ARG B C 1 ATOM 9725 O O . ARG B 1 454 ? -14.324 -45.893 -17.002 1.00 36.44 ? 492 ARG B O 1 ATOM 9726 C CB . ARG B 1 454 ? -17.039 -47.773 -16.579 1.00 44.98 ? 492 ARG B CB 1 ATOM 9727 C CG . ARG B 1 454 ? -16.671 -47.659 -15.114 1.00 46.19 ? 492 ARG B CG 1 ATOM 9728 C CD . ARG B 1 454 ? -17.837 -48.083 -14.219 1.00 50.79 ? 492 ARG B CD 1 ATOM 9729 N NE . ARG B 1 454 ? -17.379 -48.750 -12.996 1.00 53.36 ? 492 ARG B NE 1 ATOM 9730 C CZ . ARG B 1 454 ? -17.008 -50.030 -12.918 1.00 53.73 ? 492 ARG B CZ 1 ATOM 9731 N NH1 . ARG B 1 454 ? -17.042 -50.815 -13.989 1.00 52.72 ? 492 ARG B NH1 1 ATOM 9732 N NH2 . ARG B 1 454 ? -16.579 -50.523 -11.761 1.00 52.89 ? 492 ARG B NH2 1 ATOM 9733 N N . VAL B 1 455 ? -16.152 -45.419 -18.248 1.00 38.84 ? 493 VAL B N 1 ATOM 9734 C CA . VAL B 1 455 ? -15.891 -43.995 -18.364 1.00 37.79 ? 493 VAL B CA 1 ATOM 9735 C C . VAL B 1 455 ? -16.638 -43.386 -17.178 1.00 37.80 ? 493 VAL B C 1 ATOM 9736 O O . VAL B 1 455 ? -17.822 -43.681 -16.961 1.00 36.09 ? 493 VAL B O 1 ATOM 9737 C CB . VAL B 1 455 ? -16.460 -43.430 -19.688 1.00 38.29 ? 493 VAL B CB 1 ATOM 9738 C CG1 . VAL B 1 455 ? -16.304 -41.909 -19.736 1.00 37.45 ? 493 VAL B CG1 1 ATOM 9739 C CG2 . VAL B 1 455 ? -15.756 -44.073 -20.872 1.00 38.12 ? 493 VAL B CG2 1 ATOM 9740 N N . LEU B 1 456 ? -15.945 -42.552 -16.404 1.00 35.22 ? 494 LEU B N 1 ATOM 9741 C CA . LEU B 1 456 ? -16.545 -41.912 -15.233 1.00 33.38 ? 494 LEU B CA 1 ATOM 9742 C C . LEU B 1 456 ? -17.115 -40.526 -15.565 1.00 31.54 ? 494 LEU B C 1 ATOM 9743 O O . LEU B 1 456 ? -18.124 -40.109 -15.005 1.00 30.26 ? 494 LEU B O 1 ATOM 9744 C CB . LEU B 1 456 ? -15.495 -41.810 -14.111 1.00 31.42 ? 494 LEU B CB 1 ATOM 9745 C CG . LEU B 1 456 ? -14.942 -43.167 -13.648 1.00 32.24 ? 494 LEU B CG 1 ATOM 9746 C CD1 . LEU B 1 456 ? -13.689 -42.982 -12.776 1.00 33.49 ? 494 LEU B CD1 1 ATOM 9747 C CD2 . LEU B 1 456 ? -16.017 -43.927 -12.879 1.00 30.79 ? 494 LEU B CD2 1 ATOM 9748 N N . GLU B 1 457 ? -16.454 -39.817 -16.466 1.00 31.75 ? 495 GLU B N 1 ATOM 9749 C CA . GLU B 1 457 ? -16.887 -38.487 -16.898 1.00 32.99 ? 495 GLU B CA 1 ATOM 9750 C C . GLU B 1 457 ? -16.174 -38.211 -18.197 1.00 32.97 ? 495 GLU B C 1 ATOM 9751 O O . GLU B 1 457 ? -14.932 -38.242 -18.247 1.00 32.89 ? 495 GLU B O 1 ATOM 9752 C CB . GLU B 1 457 ? -16.501 -37.404 -15.877 1.00 33.19 ? 495 GLU B CB 1 ATOM 9753 C CG . GLU B 1 457 ? -16.772 -35.980 -16.363 1.00 33.22 ? 495 GLU B CG 1 ATOM 9754 C CD . GLU B 1 457 ? -18.236 -35.745 -16.666 1.00 34.39 ? 495 GLU B CD 1 ATOM 9755 O OE1 . GLU B 1 457 ? -19.072 -35.915 -15.741 1.00 34.29 ? 495 GLU B OE1 1 ATOM 9756 O OE2 . GLU B 1 457 ? -18.541 -35.400 -17.832 1.00 36.76 ? 495 GLU B OE2 1 ATOM 9757 N N . ASP B 1 458 ? -16.941 -37.948 -19.257 1.00 32.19 ? 496 ASP B N 1 ATOM 9758 C CA . ASP B 1 458 ? -16.349 -37.675 -20.563 1.00 33.21 ? 496 ASP B CA 1 ATOM 9759 C C . ASP B 1 458 ? -16.635 -36.269 -21.063 1.00 33.23 ? 496 ASP B C 1 ATOM 9760 O O . ASP B 1 458 ? -16.268 -35.930 -22.186 1.00 33.58 ? 496 ASP B O 1 ATOM 9761 C CB . ASP B 1 458 ? -16.856 -38.670 -21.615 1.00 37.35 ? 496 ASP B CB 1 ATOM 9762 C CG . ASP B 1 458 ? -18.372 -38.677 -21.720 1.00 40.18 ? 496 ASP B CG 1 ATOM 9763 O OD1 . ASP B 1 458 ? -18.999 -37.636 -21.402 1.00 41.81 ? 496 ASP B OD1 1 ATOM 9764 O OD2 . ASP B 1 458 ? -18.945 -39.718 -22.120 1.00 42.48 ? 496 ASP B OD2 1 ATOM 9765 N N . ASN B 1 459 ? -17.286 -35.454 -20.238 1.00 34.08 ? 497 ASN B N 1 ATOM 9766 C CA . ASN B 1 459 ? -17.597 -34.078 -20.628 1.00 32.80 ? 497 ASN B CA 1 ATOM 9767 C C . ASN B 1 459 ? -18.419 -33.939 -21.902 1.00 35.90 ? 497 ASN B C 1 ATOM 9768 O O . ASN B 1 459 ? -18.218 -33.005 -22.689 1.00 35.11 ? 497 ASN B O 1 ATOM 9769 C CB . ASN B 1 459 ? -16.307 -33.268 -20.751 1.00 31.15 ? 497 ASN B CB 1 ATOM 9770 C CG . ASN B 1 459 ? -15.890 -32.655 -19.420 1.00 29.22 ? 497 ASN B CG 1 ATOM 9771 O OD1 . ASN B 1 459 ? -16.515 -31.706 -18.952 1.00 30.44 ? 497 ASN B OD1 1 ATOM 9772 N ND2 . ASN B 1 459 ? -14.858 -33.214 -18.798 1.00 27.78 ? 497 ASN B ND2 1 ATOM 9773 N N . SER B 1 460 ? -19.348 -34.868 -22.111 1.00 37.39 ? 498 SER B N 1 ATOM 9774 C CA . SER B 1 460 ? -20.211 -34.796 -23.288 1.00 40.57 ? 498 SER B CA 1 ATOM 9775 C C . SER B 1 460 ? -20.998 -33.482 -23.215 1.00 39.45 ? 498 SER B C 1 ATOM 9776 O O . SER B 1 460 ? -21.209 -32.833 -24.221 1.00 41.86 ? 498 SER B O 1 ATOM 9777 C CB . SER B 1 460 ? -21.170 -35.995 -23.317 1.00 38.89 ? 498 SER B CB 1 ATOM 9778 O OG . SER B 1 460 ? -21.854 -36.112 -22.084 1.00 43.21 ? 498 SER B OG 1 ATOM 9779 N N . ALA B 1 461 ? -21.408 -33.090 -22.013 1.00 41.54 ? 499 ALA B N 1 ATOM 9780 C CA . ALA B 1 461 ? -22.156 -31.847 -21.828 1.00 41.32 ? 499 ALA B CA 1 ATOM 9781 C C . ALA B 1 461 ? -21.380 -30.672 -22.407 1.00 42.48 ? 499 ALA B C 1 ATOM 9782 O O . ALA B 1 461 ? -21.899 -29.917 -23.232 1.00 44.17 ? 499 ALA B O 1 ATOM 9783 C CB . ALA B 1 461 ? -22.429 -31.613 -20.352 1.00 42.44 ? 499 ALA B CB 1 ATOM 9784 N N . LEU B 1 462 ? -20.132 -30.516 -21.977 1.00 41.15 ? 500 LEU B N 1 ATOM 9785 C CA . LEU B 1 462 ? -19.293 -29.429 -22.469 1.00 40.67 ? 500 LEU B CA 1 ATOM 9786 C C . LEU B 1 462 ? -19.061 -29.517 -23.968 1.00 40.84 ? 500 LEU B C 1 ATOM 9787 O O . LEU B 1 462 ? -19.172 -28.528 -24.684 1.00 38.80 ? 500 LEU B O 1 ATOM 9788 C CB . LEU B 1 462 ? -17.931 -29.439 -21.768 1.00 38.44 ? 500 LEU B CB 1 ATOM 9789 C CG . LEU B 1 462 ? -16.922 -28.428 -22.331 1.00 37.22 ? 500 LEU B CG 1 ATOM 9790 C CD1 . LEU B 1 462 ? -17.475 -27.023 -22.145 1.00 35.97 ? 500 LEU B CD1 1 ATOM 9791 C CD2 . LEU B 1 462 ? -15.573 -28.571 -21.613 1.00 37.11 ? 500 LEU B CD2 1 ATOM 9792 N N . ASP B 1 463 ? -18.713 -30.705 -24.442 1.00 43.87 ? 501 ASP B N 1 ATOM 9793 C CA . ASP B 1 463 ? -18.454 -30.899 -25.862 1.00 45.85 ? 501 ASP B CA 1 ATOM 9794 C C . ASP B 1 463 ? -19.543 -30.281 -26.744 1.00 47.05 ? 501 ASP B C 1 ATOM 9795 O O . ASP B 1 463 ? -19.246 -29.588 -27.721 1.00 46.87 ? 501 ASP B O 1 ATOM 9796 C CB . ASP B 1 463 ? -18.345 -32.386 -26.173 1.00 48.21 ? 501 ASP B CB 1 ATOM 9797 C CG . ASP B 1 463 ? -18.262 -32.658 -27.654 1.00 49.23 ? 501 ASP B CG 1 ATOM 9798 O OD1 . ASP B 1 463 ? -17.297 -32.182 -28.293 1.00 49.07 ? 501 ASP B OD1 1 ATOM 9799 O OD2 . ASP B 1 463 ? -19.174 -33.346 -28.178 1.00 51.91 ? 501 ASP B OD2 1 ATOM 9800 N N . LYS B 1 464 ? -20.792 -30.552 -26.391 1.00 47.66 ? 502 LYS B N 1 ATOM 9801 C CA . LYS B 1 464 ? -21.945 -30.035 -27.117 1.00 51.26 ? 502 LYS B CA 1 ATOM 9802 C C . LYS B 1 464 ? -21.889 -28.500 -27.126 1.00 51.52 ? 502 LYS B C 1 ATOM 9803 O O . LYS B 1 464 ? -21.776 -27.877 -28.188 1.00 51.09 ? 502 LYS B O 1 ATOM 9804 C CB . LYS B 1 464 ? -23.232 -30.515 -26.433 1.00 51.74 ? 502 LYS B CB 1 ATOM 9805 C CG . LYS B 1 464 ? -24.525 -30.199 -27.174 1.00 52.91 ? 502 LYS B CG 1 ATOM 9806 C CD . LYS B 1 464 ? -24.585 -30.877 -28.531 0.00 53.36 ? 502 LYS B CD 1 ATOM 9807 C CE . LYS B 1 464 ? -25.916 -30.606 -29.217 0.00 53.76 ? 502 LYS B CE 1 ATOM 9808 N NZ . LYS B 1 464 ? -26.159 -29.150 -29.411 0.00 54.02 ? 502 LYS B NZ 1 ATOM 9809 N N . MET B 1 465 ? -21.959 -27.904 -25.935 1.00 51.78 ? 503 MET B N 1 ATOM 9810 C CA . MET B 1 465 ? -21.909 -26.448 -25.794 1.00 51.43 ? 503 MET B CA 1 ATOM 9811 C C . MET B 1 465 ? -20.886 -25.814 -26.721 1.00 50.18 ? 503 MET B C 1 ATOM 9812 O O . MET B 1 465 ? -21.183 -24.836 -27.397 1.00 48.99 ? 503 MET B O 1 ATOM 9813 C CB . MET B 1 465 ? -21.558 -26.051 -24.361 1.00 53.04 ? 503 MET B CB 1 ATOM 9814 C CG . MET B 1 465 ? -22.669 -26.207 -23.355 1.00 55.59 ? 503 MET B CG 1 ATOM 9815 S SD . MET B 1 465 ? -22.102 -25.702 -21.714 1.00 60.55 ? 503 MET B SD 1 ATOM 9816 C CE . MET B 1 465 ? -21.888 -27.299 -20.942 1.00 59.14 ? 503 MET B CE 1 ATOM 9817 N N . LEU B 1 466 ? -19.685 -26.384 -26.761 1.00 49.27 ? 504 LEU B N 1 ATOM 9818 C CA . LEU B 1 466 ? -18.607 -25.839 -27.577 1.00 48.96 ? 504 LEU B CA 1 ATOM 9819 C C . LEU B 1 466 ? -18.735 -25.898 -29.093 1.00 49.91 ? 504 LEU B C 1 ATOM 9820 O O . LEU B 1 466 ? -17.988 -25.227 -29.802 1.00 48.04 ? 504 LEU B O 1 ATOM 9821 C CB . LEU B 1 466 ? -17.279 -26.486 -27.189 1.00 49.89 ? 504 LEU B CB 1 ATOM 9822 C CG . LEU B 1 466 ? -16.631 -26.040 -25.878 1.00 49.11 ? 504 LEU B CG 1 ATOM 9823 C CD1 . LEU B 1 466 ? -15.357 -26.811 -25.704 1.00 48.46 ? 504 LEU B CD1 1 ATOM 9824 C CD2 . LEU B 1 466 ? -16.353 -24.534 -25.901 1.00 47.51 ? 504 LEU B CD2 1 ATOM 9825 N N . GLN B 1 467 ? -19.654 -26.700 -29.606 1.00 51.67 ? 505 GLN B N 1 ATOM 9826 C CA . GLN B 1 467 ? -19.779 -26.778 -31.050 1.00 53.71 ? 505 GLN B CA 1 ATOM 9827 C C . GLN B 1 467 ? -20.378 -25.509 -31.628 1.00 54.06 ? 505 GLN B C 1 ATOM 9828 O O . GLN B 1 467 ? -20.101 -25.153 -32.775 1.00 54.89 ? 505 GLN B O 1 ATOM 9829 C CB . GLN B 1 467 ? -20.602 -28.000 -31.438 1.00 54.44 ? 505 GLN B CB 1 ATOM 9830 C CG . GLN B 1 467 ? -19.909 -29.286 -31.043 1.00 55.36 ? 505 GLN B CG 1 ATOM 9831 C CD . GLN B 1 467 ? -20.512 -30.508 -31.688 1.00 54.96 ? 505 GLN B CD 1 ATOM 9832 O OE1 . GLN B 1 467 ? -20.000 -31.615 -31.526 1.00 56.82 ? 505 GLN B OE1 1 ATOM 9833 N NE2 . GLN B 1 467 ? -21.601 -30.320 -32.420 1.00 53.75 ? 505 GLN B NE2 1 ATOM 9834 N N . ASP B 1 468 ? -21.173 -24.812 -30.825 1.00 53.83 ? 506 ASP B N 1 ATOM 9835 C CA . ASP B 1 468 ? -21.797 -23.577 -31.278 1.00 54.55 ? 506 ASP B CA 1 ATOM 9836 C C . ASP B 1 468 ? -20.877 -22.357 -31.150 1.00 53.78 ? 506 ASP B C 1 ATOM 9837 O O . ASP B 1 468 ? -21.265 -21.244 -31.514 1.00 55.10 ? 506 ASP B O 1 ATOM 9838 C CB . ASP B 1 468 ? -23.092 -23.332 -30.495 1.00 55.35 ? 506 ASP B CB 1 ATOM 9839 C CG . ASP B 1 468 ? -24.303 -23.201 -31.397 0.00 55.66 ? 506 ASP B CG 1 ATOM 9840 O OD1 . ASP B 1 468 ? -24.325 -22.276 -32.236 0.00 55.93 ? 506 ASP B OD1 1 ATOM 9841 O OD2 . ASP B 1 468 ? -25.234 -24.025 -31.268 0.00 55.93 ? 506 ASP B OD2 1 ATOM 9842 N N . VAL B 1 469 ? -19.663 -22.554 -30.644 1.00 51.25 ? 507 VAL B N 1 ATOM 9843 C CA . VAL B 1 469 ? -18.745 -21.435 -30.478 1.00 48.85 ? 507 VAL B CA 1 ATOM 9844 C C . VAL B 1 469 ? -17.508 -21.554 -31.351 1.00 47.36 ? 507 VAL B C 1 ATOM 9845 O O . VAL B 1 469 ? -17.081 -22.657 -31.691 1.00 48.27 ? 507 VAL B O 1 ATOM 9846 C CB . VAL B 1 469 ? -18.308 -21.274 -28.991 1.00 48.60 ? 507 VAL B CB 1 ATOM 9847 C CG1 . VAL B 1 469 ? -17.720 -22.553 -28.482 1.00 49.09 ? 507 VAL B CG1 1 ATOM 9848 C CG2 . VAL B 1 469 ? -17.294 -20.152 -28.861 1.00 47.80 ? 507 VAL B CG2 1 ATOM 9849 N N . GLN B 1 470 ? -16.947 -20.405 -31.715 1.00 44.94 ? 508 GLN B N 1 ATOM 9850 C CA . GLN B 1 470 ? -15.749 -20.347 -32.541 1.00 44.25 ? 508 GLN B CA 1 ATOM 9851 C C . GLN B 1 470 ? -14.491 -20.469 -31.664 1.00 43.21 ? 508 GLN B C 1 ATOM 9852 O O . GLN B 1 470 ? -13.788 -19.486 -31.422 1.00 41.58 ? 508 GLN B O 1 ATOM 9853 C CB . GLN B 1 470 ? -15.682 -19.024 -33.297 1.00 45.89 ? 508 GLN B CB 1 ATOM 9854 C CG . GLN B 1 470 ? -16.874 -18.705 -34.174 1.00 49.11 ? 508 GLN B CG 1 ATOM 9855 C CD . GLN B 1 470 ? -16.727 -17.348 -34.848 1.00 49.36 ? 508 GLN B CD 1 ATOM 9856 O OE1 . GLN B 1 470 ? -15.708 -17.064 -35.476 1.00 50.45 ? 508 GLN B OE1 1 ATOM 9857 N NE2 . GLN B 1 470 ? -17.745 -16.504 -34.720 1.00 48.80 ? 508 GLN B NE2 1 ATOM 9858 N N . MET B 1 471 ? -14.213 -21.680 -31.205 1.00 41.30 ? 509 MET B N 1 ATOM 9859 C CA . MET B 1 471 ? -13.048 -21.937 -30.374 1.00 40.17 ? 509 MET B CA 1 ATOM 9860 C C . MET B 1 471 ? -11.725 -21.808 -31.118 1.00 39.22 ? 509 MET B C 1 ATOM 9861 O O . MET B 1 471 ? -11.625 -22.111 -32.310 1.00 39.79 ? 509 MET B O 1 ATOM 9862 C CB . MET B 1 471 ? -13.155 -23.334 -29.775 1.00 40.22 ? 509 MET B CB 1 ATOM 9863 C CG . MET B 1 471 ? -14.296 -23.474 -28.800 1.00 42.59 ? 509 MET B CG 1 ATOM 9864 S SD . MET B 1 471 ? -14.094 -22.294 -27.446 1.00 43.58 ? 509 MET B SD 1 ATOM 9865 C CE . MET B 1 471 ? -13.211 -23.339 -26.271 1.00 43.51 ? 509 MET B CE 1 ATOM 9866 N N . PRO B 1 472 ? -10.680 -21.332 -30.425 1.00 38.23 ? 510 PRO B N 1 ATOM 9867 C CA . PRO B 1 472 ? -9.371 -21.188 -31.064 1.00 36.86 ? 510 PRO B CA 1 ATOM 9868 C C . PRO B 1 472 ? -8.717 -22.567 -31.020 1.00 36.02 ? 510 PRO B C 1 ATOM 9869 O O . PRO B 1 472 ? -9.254 -23.478 -30.402 1.00 35.48 ? 510 PRO B O 1 ATOM 9870 C CB . PRO B 1 472 ? -8.660 -20.182 -30.152 1.00 36.97 ? 510 PRO B CB 1 ATOM 9871 C CG . PRO B 1 472 ? -9.176 -20.555 -28.810 1.00 36.18 ? 510 PRO B CG 1 ATOM 9872 C CD . PRO B 1 472 ? -10.659 -20.792 -29.050 1.00 37.54 ? 510 PRO B CD 1 ATOM 9873 N N . SER B 1 473 ? -7.579 -22.729 -31.678 1.00 35.75 ? 511 SER B N 1 ATOM 9874 C CA . SER B 1 473 ? -6.891 -24.011 -31.653 1.00 38.16 ? 511 SER B CA 1 ATOM 9875 C C . SER B 1 473 ? -5.562 -23.823 -30.930 1.00 37.83 ? 511 SER B C 1 ATOM 9876 O O . SER B 1 473 ? -5.038 -22.712 -30.857 1.00 38.44 ? 511 SER B O 1 ATOM 9877 C CB . SER B 1 473 ? -6.646 -24.541 -33.081 1.00 39.39 ? 511 SER B CB 1 ATOM 9878 O OG . SER B 1 473 ? -5.743 -23.716 -33.796 1.00 39.90 ? 511 SER B OG 1 ATOM 9879 N N . LYS B 1 474 ? -5.033 -24.904 -30.372 1.00 37.27 ? 512 LYS B N 1 ATOM 9880 C CA . LYS B 1 474 ? -3.766 -24.839 -29.664 1.00 38.10 ? 512 LYS B CA 1 ATOM 9881 C C . LYS B 1 474 ? -2.760 -25.718 -30.400 1.00 39.16 ? 512 LYS B C 1 ATOM 9882 O O . LYS B 1 474 ? -2.952 -26.921 -30.518 1.00 40.45 ? 512 LYS B O 1 ATOM 9883 C CB . LYS B 1 474 ? -3.957 -25.324 -28.224 1.00 37.28 ? 512 LYS B CB 1 ATOM 9884 C CG . LYS B 1 474 ? -2.677 -25.469 -27.434 1.00 36.52 ? 512 LYS B CG 1 ATOM 9885 C CD . LYS B 1 474 ? -3.001 -25.838 -25.987 1.00 37.51 ? 512 LYS B CD 1 ATOM 9886 C CE . LYS B 1 474 ? -1.761 -25.926 -25.129 1.00 37.61 ? 512 LYS B CE 1 ATOM 9887 N NZ . LYS B 1 474 ? -2.152 -26.361 -23.759 1.00 34.77 ? 512 LYS B NZ 1 ATOM 9888 N N . LYS B 1 475 ? -1.688 -25.113 -30.891 1.00 39.21 ? 513 LYS B N 1 ATOM 9889 C CA . LYS B 1 475 ? -0.674 -25.846 -31.626 1.00 40.40 ? 513 LYS B CA 1 ATOM 9890 C C . LYS B 1 475 ? 0.663 -25.896 -30.883 1.00 38.49 ? 513 LYS B C 1 ATOM 9891 O O . LYS B 1 475 ? 1.132 -24.879 -30.372 1.00 35.83 ? 513 LYS B O 1 ATOM 9892 C CB . LYS B 1 475 ? -0.490 -25.185 -32.993 1.00 41.81 ? 513 LYS B CB 1 ATOM 9893 C CG . LYS B 1 475 ? 0.674 -25.699 -33.821 1.00 45.73 ? 513 LYS B CG 1 ATOM 9894 C CD . LYS B 1 475 ? 0.688 -25.038 -35.206 1.00 47.74 ? 513 LYS B CD 1 ATOM 9895 C CE . LYS B 1 475 ? 0.969 -23.536 -35.123 1.00 48.41 ? 513 LYS B CE 1 ATOM 9896 N NZ . LYS B 1 475 ? 0.948 -22.847 -36.455 1.00 48.66 ? 513 LYS B NZ 1 ATOM 9897 N N . LEU B 1 476 ? 1.266 -27.084 -30.826 1.00 36.12 ? 514 LEU B N 1 ATOM 9898 C CA . LEU B 1 476 ? 2.569 -27.246 -30.183 1.00 35.73 ? 514 LEU B CA 1 ATOM 9899 C C . LEU B 1 476 ? 3.617 -27.615 -31.210 1.00 36.02 ? 514 LEU B C 1 ATOM 9900 O O . LEU B 1 476 ? 3.358 -28.415 -32.110 1.00 35.99 ? 514 LEU B O 1 ATOM 9901 C CB . LEU B 1 476 ? 2.544 -28.349 -29.113 1.00 35.05 ? 514 LEU B CB 1 ATOM 9902 C CG . LEU B 1 476 ? 2.325 -27.947 -27.651 1.00 37.23 ? 514 LEU B CG 1 ATOM 9903 C CD1 . LEU B 1 476 ? 0.893 -27.483 -27.453 1.00 35.94 ? 514 LEU B CD1 1 ATOM 9904 C CD2 . LEU B 1 476 ? 2.617 -29.145 -26.743 1.00 38.64 ? 514 LEU B CD2 1 ATOM 9905 N N . ASP B 1 477 ? 4.805 -27.044 -31.075 1.00 35.04 ? 515 ASP B N 1 ATOM 9906 C CA . ASP B 1 477 ? 5.880 -27.362 -31.988 1.00 35.66 ? 515 ASP B CA 1 ATOM 9907 C C . ASP B 1 477 ? 7.203 -26.940 -31.363 1.00 36.02 ? 515 ASP B C 1 ATOM 9908 O O . ASP B 1 477 ? 7.251 -26.512 -30.206 1.00 32.07 ? 515 ASP B O 1 ATOM 9909 C CB . ASP B 1 477 ? 5.659 -26.684 -33.349 1.00 38.26 ? 515 ASP B CB 1 ATOM 9910 C CG . ASP B 1 477 ? 6.206 -27.512 -34.513 1.00 41.17 ? 515 ASP B CG 1 ATOM 9911 O OD1 . ASP B 1 477 ? 5.568 -27.515 -35.586 1.00 42.54 ? 515 ASP B OD1 1 ATOM 9912 O OD2 . ASP B 1 477 ? 7.265 -28.159 -34.361 1.00 40.80 ? 515 ASP B OD2 1 ATOM 9913 N N . VAL B 1 478 ? 8.278 -27.073 -32.123 1.00 34.47 ? 516 VAL B N 1 ATOM 9914 C CA . VAL B 1 478 ? 9.595 -26.749 -31.617 1.00 36.89 ? 516 VAL B CA 1 ATOM 9915 C C . VAL B 1 478 ? 10.352 -25.744 -32.470 1.00 38.38 ? 516 VAL B C 1 ATOM 9916 O O . VAL B 1 478 ? 9.966 -25.444 -33.600 1.00 39.29 ? 516 VAL B O 1 ATOM 9917 C CB . VAL B 1 478 ? 10.437 -28.053 -31.505 1.00 38.34 ? 516 VAL B CB 1 ATOM 9918 C CG1 . VAL B 1 478 ? 11.772 -27.771 -30.861 1.00 41.41 ? 516 VAL B CG1 1 ATOM 9919 C CG2 . VAL B 1 478 ? 9.676 -29.095 -30.694 1.00 37.85 ? 516 VAL B CG2 1 ATOM 9920 N N . ILE B 1 479 ? 11.416 -25.204 -31.895 1.00 38.31 ? 517 ILE B N 1 ATOM 9921 C CA . ILE B 1 479 ? 12.323 -24.278 -32.572 1.00 40.57 ? 517 ILE B CA 1 ATOM 9922 C C . ILE B 1 479 ? 13.678 -24.565 -31.966 1.00 39.98 ? 517 ILE B C 1 ATOM 9923 O O . ILE B 1 479 ? 13.782 -25.197 -30.912 1.00 39.74 ? 517 ILE B O 1 ATOM 9924 C CB . ILE B 1 479 ? 11.999 -22.787 -32.333 1.00 40.75 ? 517 ILE B CB 1 ATOM 9925 C CG1 . ILE B 1 479 ? 12.128 -22.451 -30.851 1.00 41.55 ? 517 ILE B CG1 1 ATOM 9926 C CG2 . ILE B 1 479 ? 10.609 -22.458 -32.865 1.00 42.11 ? 517 ILE B CG2 1 ATOM 9927 C CD1 . ILE B 1 479 ? 12.329 -20.963 -30.603 1.00 42.69 ? 517 ILE B CD1 1 ATOM 9928 N N . ASN B 1 480 ? 14.718 -24.100 -32.630 1.00 41.14 ? 518 ASN B N 1 ATOM 9929 C CA . ASN B 1 480 ? 16.077 -24.314 -32.164 1.00 41.77 ? 518 ASN B CA 1 ATOM 9930 C C . ASN B 1 480 ? 16.677 -23.008 -31.671 1.00 42.48 ? 518 ASN B C 1 ATOM 9931 O O . ASN B 1 480 ? 16.614 -21.991 -32.363 1.00 42.15 ? 518 ASN B O 1 ATOM 9932 C CB . ASN B 1 480 ? 16.932 -24.854 -33.319 1.00 44.02 ? 518 ASN B CB 1 ATOM 9933 C CG . ASN B 1 480 ? 17.306 -26.311 -33.150 1.00 45.14 ? 518 ASN B CG 1 ATOM 9934 O OD1 . ASN B 1 480 ? 16.630 -27.079 -32.456 1.00 45.11 ? 518 ASN B OD1 1 ATOM 9935 N ND2 . ASN B 1 480 ? 18.386 -26.708 -33.810 1.00 48.07 ? 518 ASN B ND2 1 ATOM 9936 N N . LEU B 1 481 ? 17.244 -23.030 -30.470 1.00 42.03 ? 519 LEU B N 1 ATOM 9937 C CA . LEU B 1 481 ? 17.906 -21.854 -29.920 1.00 41.78 ? 519 LEU B CA 1 ATOM 9938 C C . LEU B 1 481 ? 19.259 -22.333 -29.428 1.00 41.70 ? 519 LEU B C 1 ATOM 9939 O O . LEU B 1 481 ? 19.338 -23.260 -28.628 1.00 40.77 ? 519 LEU B O 1 ATOM 9940 C CB . LEU B 1 481 ? 17.116 -21.254 -28.748 1.00 43.96 ? 519 LEU B CB 1 ATOM 9941 C CG . LEU B 1 481 ? 15.775 -20.557 -28.995 1.00 44.48 ? 519 LEU B CG 1 ATOM 9942 C CD1 . LEU B 1 481 ? 15.222 -20.027 -27.665 1.00 44.19 ? 519 LEU B CD1 1 ATOM 9943 C CD2 . LEU B 1 481 ? 15.966 -19.397 -29.973 1.00 45.76 ? 519 LEU B CD2 1 ATOM 9944 N N . HIS B 1 482 ? 20.326 -21.710 -29.910 1.00 41.85 ? 520 HIS B N 1 ATOM 9945 C CA . HIS B 1 482 ? 21.686 -22.083 -29.509 1.00 43.80 ? 520 HIS B CA 1 ATOM 9946 C C . HIS B 1 482 ? 21.951 -23.568 -29.756 1.00 42.82 ? 520 HIS B C 1 ATOM 9947 O O . HIS B 1 482 ? 22.748 -24.191 -29.049 1.00 42.89 ? 520 HIS B O 1 ATOM 9948 C CB . HIS B 1 482 ? 21.949 -21.786 -28.015 1.00 47.45 ? 520 HIS B CB 1 ATOM 9949 C CG . HIS B 1 482 ? 20.938 -20.886 -27.371 1.00 50.48 ? 520 HIS B CG 1 ATOM 9950 N ND1 . HIS B 1 482 ? 19.873 -21.368 -26.639 1.00 52.32 ? 520 HIS B ND1 1 ATOM 9951 C CD2 . HIS B 1 482 ? 20.818 -19.537 -27.365 1.00 52.45 ? 520 HIS B CD2 1 ATOM 9952 C CE1 . HIS B 1 482 ? 19.139 -20.356 -26.212 1.00 52.09 ? 520 HIS B CE1 1 ATOM 9953 N NE2 . HIS B 1 482 ? 19.690 -19.233 -26.639 1.00 52.69 ? 520 HIS B NE2 1 ATOM 9954 N N . GLY B 1 483 ? 21.260 -24.140 -30.737 1.00 41.32 ? 521 GLY B N 1 ATOM 9955 C CA . GLY B 1 483 ? 21.470 -25.538 -31.056 1.00 41.14 ? 521 GLY B CA 1 ATOM 9956 C C . GLY B 1 483 ? 20.724 -26.538 -30.194 1.00 40.31 ? 521 GLY B C 1 ATOM 9957 O O . GLY B 1 483 ? 21.061 -27.716 -30.191 1.00 40.77 ? 521 GLY B O 1 ATOM 9958 N N . THR B 1 484 ? 19.716 -26.073 -29.465 1.00 37.17 ? 522 THR B N 1 ATOM 9959 C CA . THR B 1 484 ? 18.922 -26.944 -28.616 1.00 36.83 ? 522 THR B CA 1 ATOM 9960 C C . THR B 1 484 ? 17.474 -26.767 -29.031 1.00 35.25 ? 522 THR B C 1 ATOM 9961 O O . THR B 1 484 ? 17.031 -25.641 -29.232 1.00 34.29 ? 522 THR B O 1 ATOM 9962 C CB . THR B 1 484 ? 19.022 -26.540 -27.132 1.00 38.36 ? 522 THR B CB 1 ATOM 9963 O OG1 . THR B 1 484 ? 20.379 -26.649 -26.693 1.00 41.69 ? 522 THR B OG1 1 ATOM 9964 C CG2 . THR B 1 484 ? 18.127 -27.435 -26.283 1.00 38.10 ? 522 THR B CG2 1 ATOM 9965 N N . LYS B 1 485 ? 16.729 -27.859 -29.156 1.00 34.98 ? 523 LYS B N 1 ATOM 9966 C CA . LYS B 1 485 ? 15.347 -27.698 -29.536 1.00 36.83 ? 523 LYS B CA 1 ATOM 9967 C C . LYS B 1 485 ? 14.503 -27.442 -28.282 1.00 36.76 ? 523 LYS B C 1 ATOM 9968 O O . LYS B 1 485 ? 14.676 -28.092 -27.238 1.00 34.27 ? 523 LYS B O 1 ATOM 9969 C CB . LYS B 1 485 ? 14.837 -28.917 -30.304 1.00 40.57 ? 523 LYS B CB 1 ATOM 9970 C CG . LYS B 1 485 ? 14.384 -30.096 -29.487 1.00 43.61 ? 523 LYS B CG 1 ATOM 9971 C CD . LYS B 1 485 ? 13.386 -30.924 -30.301 1.00 43.97 ? 523 LYS B CD 1 ATOM 9972 C CE . LYS B 1 485 ? 13.079 -32.247 -29.619 1.00 45.11 ? 523 LYS B CE 1 ATOM 9973 N NZ . LYS B 1 485 ? 12.035 -33.027 -30.359 1.00 48.19 ? 523 LYS B NZ 1 ATOM 9974 N N . PHE B 1 486 ? 13.615 -26.466 -28.396 1.00 34.52 ? 524 PHE B N 1 ATOM 9975 C CA . PHE B 1 486 ? 12.734 -26.093 -27.304 1.00 33.11 ? 524 PHE B CA 1 ATOM 9976 C C . PHE B 1 486 ? 11.314 -26.089 -27.815 1.00 32.37 ? 524 PHE B C 1 ATOM 9977 O O . PHE B 1 486 ? 11.072 -25.878 -29.004 1.00 33.95 ? 524 PHE B O 1 ATOM 9978 C CB . PHE B 1 486 ? 13.088 -24.704 -26.765 1.00 31.14 ? 524 PHE B CB 1 ATOM 9979 C CG . PHE B 1 486 ? 14.408 -24.644 -26.051 1.00 30.78 ? 524 PHE B CG 1 ATOM 9980 C CD1 . PHE B 1 486 ? 15.535 -24.113 -26.677 1.00 31.36 ? 524 PHE B CD1 1 ATOM 9981 C CD2 . PHE B 1 486 ? 14.530 -25.119 -24.751 1.00 29.29 ? 524 PHE B CD2 1 ATOM 9982 C CE1 . PHE B 1 486 ? 16.763 -24.059 -26.018 1.00 30.72 ? 524 PHE B CE1 1 ATOM 9983 C CE2 . PHE B 1 486 ? 15.756 -25.070 -24.076 1.00 29.83 ? 524 PHE B CE2 1 ATOM 9984 C CZ . PHE B 1 486 ? 16.877 -24.538 -24.716 1.00 33.17 ? 524 PHE B CZ 1 ATOM 9985 N N . TRP B 1 487 ? 10.367 -26.299 -26.913 1.00 30.67 ? 525 TRP B N 1 ATOM 9986 C CA . TRP B 1 487 ? 8.968 -26.337 -27.294 1.00 30.07 ? 525 TRP B CA 1 ATOM 9987 C C . TRP B 1 487 ? 8.188 -25.042 -27.080 1.00 30.01 ? 525 TRP B C 1 ATOM 9988 O O . TRP B 1 487 ? 8.498 -24.249 -26.190 1.00 28.63 ? 525 TRP B O 1 ATOM 9989 C CB . TRP B 1 487 ? 8.267 -27.469 -26.533 1.00 29.69 ? 525 TRP B CB 1 ATOM 9990 C CG . TRP B 1 487 ? 8.701 -28.836 -26.948 1.00 31.12 ? 525 TRP B CG 1 ATOM 9991 C CD1 . TRP B 1 487 ? 9.871 -29.472 -26.633 1.00 32.19 ? 525 TRP B CD1 1 ATOM 9992 C CD2 . TRP B 1 487 ? 7.964 -29.735 -27.775 1.00 31.08 ? 525 TRP B CD2 1 ATOM 9993 N NE1 . TRP B 1 487 ? 9.901 -30.719 -27.215 1.00 31.76 ? 525 TRP B NE1 1 ATOM 9994 C CE2 . TRP B 1 487 ? 8.742 -30.902 -27.924 1.00 31.84 ? 525 TRP B CE2 1 ATOM 9995 C CE3 . TRP B 1 487 ? 6.713 -29.666 -28.408 1.00 32.20 ? 525 TRP B CE3 1 ATOM 9996 C CZ2 . TRP B 1 487 ? 8.311 -31.998 -28.687 1.00 30.64 ? 525 TRP B CZ2 1 ATOM 9997 C CZ3 . TRP B 1 487 ? 6.285 -30.756 -29.164 1.00 33.84 ? 525 TRP B CZ3 1 ATOM 9998 C CH2 . TRP B 1 487 ? 7.087 -31.906 -29.293 1.00 33.34 ? 525 TRP B CH2 1 ATOM 9999 N N . TYR B 1 488 ? 7.159 -24.842 -27.896 1.00 29.60 ? 526 TYR B N 1 ATOM 10000 C CA . TYR B 1 488 ? 6.310 -23.680 -27.743 1.00 30.64 ? 526 TYR B CA 1 ATOM 10001 C C . TYR B 1 488 ? 4.891 -24.066 -28.124 1.00 30.89 ? 526 TYR B C 1 ATOM 10002 O O . TYR B 1 488 ? 4.648 -25.107 -28.750 1.00 31.28 ? 526 TYR B O 1 ATOM 10003 C CB . TYR B 1 488 ? 6.815 -22.517 -28.614 1.00 30.79 ? 526 TYR B CB 1 ATOM 10004 C CG . TYR B 1 488 ? 6.570 -22.716 -30.106 1.00 35.15 ? 526 TYR B CG 1 ATOM 10005 C CD1 . TYR B 1 488 ? 5.349 -22.370 -30.682 1.00 35.89 ? 526 TYR B CD1 1 ATOM 10006 C CD2 . TYR B 1 488 ? 7.565 -23.242 -30.931 1.00 37.08 ? 526 TYR B CD2 1 ATOM 10007 C CE1 . TYR B 1 488 ? 5.120 -22.536 -32.058 1.00 39.05 ? 526 TYR B CE1 1 ATOM 10008 C CE2 . TYR B 1 488 ? 7.348 -23.420 -32.311 1.00 39.33 ? 526 TYR B CE2 1 ATOM 10009 C CZ . TYR B 1 488 ? 6.125 -23.062 -32.859 1.00 40.11 ? 526 TYR B CZ 1 ATOM 10010 O OH . TYR B 1 488 ? 5.901 -23.223 -34.215 1.00 43.95 ? 526 TYR B OH 1 ATOM 10011 N N . GLN B 1 489 ? 3.941 -23.255 -27.699 1.00 31.21 ? 527 GLN B N 1 ATOM 10012 C CA . GLN B 1 489 ? 2.574 -23.483 -28.065 1.00 31.07 ? 527 GLN B CA 1 ATOM 10013 C C . GLN B 1 489 ? 2.014 -22.163 -28.531 1.00 31.50 ? 527 GLN B C 1 ATOM 10014 O O . GLN B 1 489 ? 2.483 -21.111 -28.140 1.00 31.12 ? 527 GLN B O 1 ATOM 10015 C CB . GLN B 1 489 ? 1.739 -24.022 -26.894 1.00 30.97 ? 527 GLN B CB 1 ATOM 10016 C CG . GLN B 1 489 ? 1.687 -23.151 -25.632 1.00 28.76 ? 527 GLN B CG 1 ATOM 10017 C CD . GLN B 1 489 ? 0.692 -23.682 -24.607 1.00 27.06 ? 527 GLN B CD 1 ATOM 10018 O OE1 . GLN B 1 489 ? 0.832 -24.790 -24.101 1.00 28.76 ? 527 GLN B OE1 1 ATOM 10019 N NE2 . GLN B 1 489 ? -0.332 -22.899 -24.322 1.00 29.48 ? 527 GLN B NE2 1 ATOM 10020 N N . MET B 1 490 ? 1.032 -22.217 -29.418 1.00 32.87 ? 528 MET B N 1 ATOM 10021 C CA . MET B 1 490 ? 0.387 -20.998 -29.866 1.00 33.84 ? 528 MET B CA 1 ATOM 10022 C C . MET B 1 490 ? -1.090 -21.301 -29.813 1.00 32.70 ? 528 MET B C 1 ATOM 10023 O O . MET B 1 490 ? -1.512 -22.381 -30.212 1.00 33.97 ? 528 MET B O 1 ATOM 10024 C CB . MET B 1 490 ? 0.788 -20.614 -31.302 1.00 33.25 ? 528 MET B CB 1 ATOM 10025 C CG . MET B 1 490 ? 2.084 -19.872 -31.402 1.00 35.84 ? 528 MET B CG 1 ATOM 10026 S SD . MET B 1 490 ? 2.438 -19.323 -33.108 1.00 39.86 ? 528 MET B SD 1 ATOM 10027 C CE . MET B 1 490 ? 2.763 -20.915 -33.887 1.00 41.94 ? 528 MET B CE 1 ATOM 10028 N N . ILE B 1 491 ? -1.864 -20.369 -29.275 1.00 32.28 ? 529 ILE B N 1 ATOM 10029 C CA . ILE B 1 491 ? -3.308 -20.517 -29.224 1.00 32.08 ? 529 ILE B CA 1 ATOM 10030 C C . ILE B 1 491 ? -3.690 -19.659 -30.427 1.00 32.13 ? 529 ILE B C 1 ATOM 10031 O O . ILE B 1 491 ? -3.473 -18.452 -30.430 1.00 29.25 ? 529 ILE B O 1 ATOM 10032 C CB . ILE B 1 491 ? -3.934 -19.905 -27.937 1.00 33.10 ? 529 ILE B CB 1 ATOM 10033 C CG1 . ILE B 1 491 ? -3.386 -20.594 -26.672 1.00 35.71 ? 529 ILE B CG1 1 ATOM 10034 C CG2 . ILE B 1 491 ? -5.456 -20.058 -27.982 1.00 32.61 ? 529 ILE B CG2 1 ATOM 10035 C CD1 . ILE B 1 491 ? -3.729 -22.061 -26.544 1.00 36.54 ? 529 ILE B CD1 1 ATOM 10036 N N . LEU B 1 492 ? -4.240 -20.295 -31.457 1.00 33.87 ? 530 LEU B N 1 ATOM 10037 C CA . LEU B 1 492 ? -4.602 -19.597 -32.682 1.00 35.42 ? 530 LEU B CA 1 ATOM 10038 C C . LEU B 1 492 ? -6.079 -19.245 -32.825 1.00 33.21 ? 530 LEU B C 1 ATOM 10039 O O . LEU B 1 492 ? -6.948 -20.075 -32.593 1.00 36.27 ? 530 LEU B O 1 ATOM 10040 C CB . LEU B 1 492 ? -4.165 -20.450 -33.881 1.00 35.66 ? 530 LEU B CB 1 ATOM 10041 C CG . LEU B 1 492 ? -2.694 -20.876 -33.932 1.00 36.23 ? 530 LEU B CG 1 ATOM 10042 C CD1 . LEU B 1 492 ? -2.518 -22.001 -34.956 1.00 37.08 ? 530 LEU B CD1 1 ATOM 10043 C CD2 . LEU B 1 492 ? -1.821 -19.690 -34.294 1.00 37.01 ? 530 LEU B CD2 1 ATOM 10044 N N . PRO B 1 493 ? -6.380 -17.999 -33.222 1.00 34.42 ? 531 PRO B N 1 ATOM 10045 C CA . PRO B 1 493 ? -7.758 -17.537 -33.407 1.00 35.61 ? 531 PRO B CA 1 ATOM 10046 C C . PRO B 1 493 ? -8.501 -18.455 -34.389 1.00 38.90 ? 531 PRO B C 1 ATOM 10047 O O . PRO B 1 493 ? -7.879 -19.099 -35.235 1.00 37.33 ? 531 PRO B O 1 ATOM 10048 C CB . PRO B 1 493 ? -7.579 -16.142 -33.995 1.00 34.70 ? 531 PRO B CB 1 ATOM 10049 C CG . PRO B 1 493 ? -6.258 -15.688 -33.431 1.00 34.67 ? 531 PRO B CG 1 ATOM 10050 C CD . PRO B 1 493 ? -5.412 -16.923 -33.503 1.00 34.36 ? 531 PRO B CD 1 ATOM 10051 N N . PRO B 1 494 ? -9.836 -18.525 -34.281 1.00 41.79 ? 532 PRO B N 1 ATOM 10052 C CA . PRO B 1 494 ? -10.643 -19.368 -35.175 1.00 45.21 ? 532 PRO B CA 1 ATOM 10053 C C . PRO B 1 494 ? -10.459 -18.831 -36.604 1.00 47.50 ? 532 PRO B C 1 ATOM 10054 O O . PRO B 1 494 ? -10.040 -17.687 -36.784 1.00 48.39 ? 532 PRO B O 1 ATOM 10055 C CB . PRO B 1 494 ? -12.069 -19.159 -34.664 1.00 45.56 ? 532 PRO B CB 1 ATOM 10056 C CG . PRO B 1 494 ? -11.871 -18.664 -33.226 1.00 45.50 ? 532 PRO B CG 1 ATOM 10057 C CD . PRO B 1 494 ? -10.691 -17.762 -33.359 1.00 43.24 ? 532 PRO B CD 1 ATOM 10058 N N . HIS B 1 495 ? -10.764 -19.647 -37.609 1.00 50.68 ? 533 HIS B N 1 ATOM 10059 C CA . HIS B 1 495 ? -10.604 -19.234 -39.005 1.00 51.98 ? 533 HIS B CA 1 ATOM 10060 C C . HIS B 1 495 ? -9.227 -18.633 -39.202 1.00 51.84 ? 533 HIS B C 1 ATOM 10061 O O . HIS B 1 495 ? -9.070 -17.659 -39.933 1.00 50.95 ? 533 HIS B O 1 ATOM 10062 C CB . HIS B 1 495 ? -11.643 -18.183 -39.386 1.00 54.36 ? 533 HIS B CB 1 ATOM 10063 C CG . HIS B 1 495 ? -13.040 -18.553 -39.013 1.00 56.29 ? 533 HIS B CG 1 ATOM 10064 N ND1 . HIS B 1 495 ? -13.662 -18.069 -37.883 1.00 57.65 ? 533 HIS B ND1 1 ATOM 10065 C CD2 . HIS B 1 495 ? -13.927 -19.385 -39.606 1.00 57.57 ? 533 HIS B CD2 1 ATOM 10066 C CE1 . HIS B 1 495 ? -14.873 -18.589 -37.794 1.00 58.83 ? 533 HIS B CE1 1 ATOM 10067 N NE2 . HIS B 1 495 ? -15.059 -19.392 -38.827 1.00 58.47 ? 533 HIS B NE2 1 ATOM 10068 N N . PHE B 1 496 ? -8.230 -19.201 -38.536 1.00 52.25 ? 534 PHE B N 1 ATOM 10069 C CA . PHE B 1 496 ? -6.877 -18.681 -38.652 1.00 53.69 ? 534 PHE B CA 1 ATOM 10070 C C . PHE B 1 496 ? -6.397 -18.642 -40.103 1.00 54.79 ? 534 PHE B C 1 ATOM 10071 O O . PHE B 1 496 ? -6.235 -19.689 -40.731 1.00 54.84 ? 534 PHE B O 1 ATOM 10072 C CB . PHE B 1 496 ? -5.904 -19.526 -37.832 1.00 52.39 ? 534 PHE B CB 1 ATOM 10073 C CG . PHE B 1 496 ? -4.522 -18.954 -37.780 1.00 52.01 ? 534 PHE B CG 1 ATOM 10074 C CD1 . PHE B 1 496 ? -4.277 -17.763 -37.103 1.00 52.01 ? 534 PHE B CD1 1 ATOM 10075 C CD2 . PHE B 1 496 ? -3.471 -19.576 -38.440 1.00 51.23 ? 534 PHE B CD2 1 ATOM 10076 C CE1 . PHE B 1 496 ? -3.003 -17.199 -37.091 1.00 51.85 ? 534 PHE B CE1 1 ATOM 10077 C CE2 . PHE B 1 496 ? -2.200 -19.020 -38.432 1.00 51.81 ? 534 PHE B CE2 1 ATOM 10078 C CZ . PHE B 1 496 ? -1.965 -17.828 -37.757 1.00 51.65 ? 534 PHE B CZ 1 ATOM 10079 N N . ASP B 1 497 ? -6.159 -17.441 -40.627 1.00 55.65 ? 535 ASP B N 1 ATOM 10080 C CA . ASP B 1 497 ? -5.686 -17.295 -41.999 1.00 56.48 ? 535 ASP B CA 1 ATOM 10081 C C . ASP B 1 497 ? -4.187 -17.016 -42.088 1.00 57.09 ? 535 ASP B C 1 ATOM 10082 O O . ASP B 1 497 ? -3.706 -15.947 -41.719 1.00 56.83 ? 535 ASP B O 1 ATOM 10083 C CB . ASP B 1 497 ? -6.458 -16.190 -42.734 0.00 57.10 ? 535 ASP B CB 1 ATOM 10084 C CG . ASP B 1 497 ? -7.543 -15.560 -41.883 0.00 57.50 ? 535 ASP B CG 1 ATOM 10085 O OD1 . ASP B 1 497 ? -7.210 -14.738 -41.007 0.00 57.76 ? 535 ASP B OD1 1 ATOM 10086 O OD2 . ASP B 1 497 ? -8.730 -15.888 -42.091 0.00 57.76 ? 535 ASP B OD2 1 ATOM 10087 N N . LYS B 1 498 ? -3.464 -18.010 -42.584 1.00 58.41 ? 536 LYS B N 1 ATOM 10088 C CA . LYS B 1 498 ? -2.017 -17.966 -42.784 1.00 59.63 ? 536 LYS B CA 1 ATOM 10089 C C . LYS B 1 498 ? -1.505 -16.633 -43.335 1.00 59.95 ? 536 LYS B C 1 ATOM 10090 O O . LYS B 1 498 ? -0.421 -16.168 -42.979 1.00 59.04 ? 536 LYS B O 1 ATOM 10091 C CB . LYS B 1 498 ? -1.634 -19.088 -43.755 0.00 60.25 ? 536 LYS B CB 1 ATOM 10092 C CG . LYS B 1 498 ? -2.735 -19.418 -44.784 0.00 61.06 ? 536 LYS B CG 1 ATOM 10093 C CD . LYS B 1 498 ? -3.091 -18.228 -45.675 0.00 61.65 ? 536 LYS B CD 1 ATOM 10094 C CE . LYS B 1 498 ? -4.383 -18.456 -46.454 0.00 62.00 ? 536 LYS B CE 1 ATOM 10095 N NZ . LYS B 1 498 ? -5.575 -18.552 -45.563 0.00 62.27 ? 536 LYS B NZ 1 ATOM 10096 N N . SER B 1 499 ? -2.299 -16.040 -44.218 1.00 60.78 ? 537 SER B N 1 ATOM 10097 C CA . SER B 1 499 ? -1.969 -14.786 -44.882 1.00 61.70 ? 537 SER B CA 1 ATOM 10098 C C . SER B 1 499 ? -1.971 -13.561 -43.976 1.00 60.98 ? 537 SER B C 1 ATOM 10099 O O . SER B 1 499 ? -1.001 -12.799 -43.946 1.00 62.22 ? 537 SER B O 1 ATOM 10100 C CB . SER B 1 499 ? -2.946 -14.568 -46.042 1.00 62.26 ? 537 SER B CB 1 ATOM 10101 O OG . SER B 1 499 ? -2.783 -13.287 -46.621 1.00 65.44 ? 537 SER B OG 1 ATOM 10102 N N . LYS B 1 500 ? -3.069 -13.383 -43.246 1.00 59.55 ? 538 LYS B N 1 ATOM 10103 C CA . LYS B 1 500 ? -3.269 -12.254 -42.339 1.00 57.84 ? 538 LYS B CA 1 ATOM 10104 C C . LYS B 1 500 ? -2.235 -12.133 -41.210 1.00 56.26 ? 538 LYS B C 1 ATOM 10105 O O . LYS B 1 500 ? -1.720 -13.137 -40.712 1.00 56.12 ? 538 LYS B O 1 ATOM 10106 C CB . LYS B 1 500 ? -4.681 -12.355 -41.744 1.00 58.00 ? 538 LYS B CB 1 ATOM 10107 C CG . LYS B 1 500 ? -5.084 -11.225 -40.817 0.00 58.77 ? 538 LYS B CG 1 ATOM 10108 C CD . LYS B 1 500 ? -6.509 -11.436 -40.323 0.00 59.20 ? 538 LYS B CD 1 ATOM 10109 C CE . LYS B 1 500 ? -6.970 -10.300 -39.427 0.00 59.49 ? 538 LYS B CE 1 ATOM 10110 N NZ . LYS B 1 500 ? -6.125 -10.176 -38.209 0.00 59.70 ? 538 LYS B NZ 1 ATOM 10111 N N . LYS B 1 501 ? -1.936 -10.897 -40.815 1.00 53.97 ? 539 LYS B N 1 ATOM 10112 C CA . LYS B 1 501 ? -0.991 -10.643 -39.731 1.00 52.13 ? 539 LYS B CA 1 ATOM 10113 C C . LYS B 1 501 ? -1.769 -10.421 -38.433 1.00 50.20 ? 539 LYS B C 1 ATOM 10114 O O . LYS B 1 501 ? -2.680 -9.593 -38.383 1.00 49.90 ? 539 LYS B O 1 ATOM 10115 C CB . LYS B 1 501 ? -0.131 -9.417 -40.041 1.00 53.87 ? 539 LYS B CB 1 ATOM 10116 C CG . LYS B 1 501 ? 1.008 -9.687 -41.012 1.00 55.83 ? 539 LYS B CG 1 ATOM 10117 C CD . LYS B 1 501 ? 1.873 -8.450 -41.181 1.00 58.18 ? 539 LYS B CD 1 ATOM 10118 C CE . LYS B 1 501 ? 3.113 -8.750 -42.008 1.00 59.99 ? 539 LYS B CE 1 ATOM 10119 N NZ . LYS B 1 501 ? 4.005 -9.746 -41.344 1.00 62.04 ? 539 LYS B NZ 1 ATOM 10120 N N . TYR B 1 502 ? -1.414 -11.164 -37.387 1.00 45.82 ? 540 TYR B N 1 ATOM 10121 C CA . TYR B 1 502 ? -2.115 -11.049 -36.112 1.00 42.92 ? 540 TYR B CA 1 ATOM 10122 C C . TYR B 1 502 ? -1.267 -10.505 -34.989 1.00 39.68 ? 540 TYR B C 1 ATOM 10123 O O . TYR B 1 502 ? -0.053 -10.708 -34.965 1.00 39.85 ? 540 TYR B O 1 ATOM 10124 C CB . TYR B 1 502 ? -2.613 -12.411 -35.629 1.00 40.82 ? 540 TYR B CB 1 ATOM 10125 C CG . TYR B 1 502 ? -3.554 -13.130 -36.548 1.00 41.80 ? 540 TYR B CG 1 ATOM 10126 C CD1 . TYR B 1 502 ? -3.117 -13.642 -37.771 1.00 42.32 ? 540 TYR B CD1 1 ATOM 10127 C CD2 . TYR B 1 502 ? -4.881 -13.329 -36.180 1.00 41.14 ? 540 TYR B CD2 1 ATOM 10128 C CE1 . TYR B 1 502 ? -3.983 -14.336 -38.600 1.00 42.16 ? 540 TYR B CE1 1 ATOM 10129 C CE2 . TYR B 1 502 ? -5.748 -14.020 -36.991 1.00 43.29 ? 540 TYR B CE2 1 ATOM 10130 C CZ . TYR B 1 502 ? -5.297 -14.524 -38.201 1.00 43.29 ? 540 TYR B CZ 1 ATOM 10131 O OH . TYR B 1 502 ? -6.177 -15.230 -38.980 1.00 44.78 ? 540 TYR B OH 1 ATOM 10132 N N . PRO B 1 503 ? -1.896 -9.781 -34.051 1.00 37.20 ? 541 PRO B N 1 ATOM 10133 C CA . PRO B 1 503 ? -1.080 -9.285 -32.949 1.00 36.00 ? 541 PRO B CA 1 ATOM 10134 C C . PRO B 1 503 ? -0.700 -10.543 -32.157 1.00 33.48 ? 541 PRO B C 1 ATOM 10135 O O . PRO B 1 503 ? -1.355 -11.585 -32.266 1.00 32.52 ? 541 PRO B O 1 ATOM 10136 C CB . PRO B 1 503 ? -2.022 -8.344 -32.194 1.00 37.18 ? 541 PRO B CB 1 ATOM 10137 C CG . PRO B 1 503 ? -3.383 -8.801 -32.579 1.00 38.59 ? 541 PRO B CG 1 ATOM 10138 C CD . PRO B 1 503 ? -3.246 -9.197 -34.022 1.00 37.58 ? 541 PRO B CD 1 ATOM 10139 N N . LEU B 1 504 ? 0.354 -10.442 -31.363 1.00 33.30 ? 542 LEU B N 1 ATOM 10140 C CA . LEU B 1 504 ? 0.845 -11.593 -30.614 1.00 32.64 ? 542 LEU B CA 1 ATOM 10141 C C . LEU B 1 504 ? 1.038 -11.267 -29.141 1.00 31.33 ? 542 LEU B C 1 ATOM 10142 O O . LEU B 1 504 ? 1.692 -10.285 -28.823 1.00 31.83 ? 542 LEU B O 1 ATOM 10143 C CB . LEU B 1 504 ? 2.210 -11.988 -31.151 1.00 32.78 ? 542 LEU B CB 1 ATOM 10144 C CG . LEU B 1 504 ? 2.733 -13.425 -31.266 1.00 36.22 ? 542 LEU B CG 1 ATOM 10145 C CD1 . LEU B 1 504 ? 4.260 -13.355 -31.166 1.00 30.39 ? 542 LEU B CD1 1 ATOM 10146 C CD2 . LEU B 1 504 ? 2.135 -14.366 -30.231 1.00 32.54 ? 542 LEU B CD2 1 ATOM 10147 N N . LEU B 1 505 ? 0.493 -12.105 -28.265 1.00 30.06 ? 543 LEU B N 1 ATOM 10148 C CA . LEU B 1 505 ? 0.675 -11.927 -26.816 1.00 30.17 ? 543 LEU B CA 1 ATOM 10149 C C . LEU B 1 505 ? 1.514 -13.108 -26.350 1.00 27.90 ? 543 LEU B C 1 ATOM 10150 O O . LEU B 1 505 ? 1.157 -14.257 -26.587 1.00 28.60 ? 543 LEU B O 1 ATOM 10151 C CB . LEU B 1 505 ? -0.654 -11.990 -26.065 1.00 30.34 ? 543 LEU B CB 1 ATOM 10152 C CG . LEU B 1 505 ? -0.815 -11.341 -24.674 1.00 34.37 ? 543 LEU B CG 1 ATOM 10153 C CD1 . LEU B 1 505 ? -1.616 -12.282 -23.802 1.00 28.97 ? 543 LEU B CD1 1 ATOM 10154 C CD2 . LEU B 1 505 ? 0.503 -10.955 -24.040 1.00 29.31 ? 543 LEU B CD2 1 ATOM 10155 N N . ILE B 1 506 ? 2.634 -12.831 -25.706 1.00 27.98 ? 544 ILE B N 1 ATOM 10156 C CA . ILE B 1 506 ? 3.455 -13.906 -25.162 1.00 28.07 ? 544 ILE B CA 1 ATOM 10157 C C . ILE B 1 506 ? 3.016 -14.027 -23.698 1.00 28.20 ? 544 ILE B C 1 ATOM 10158 O O . ILE B 1 506 ? 3.038 -13.041 -22.967 1.00 27.96 ? 544 ILE B O 1 ATOM 10159 C CB . ILE B 1 506 ? 4.949 -13.559 -25.181 1.00 27.94 ? 544 ILE B CB 1 ATOM 10160 C CG1 . ILE B 1 506 ? 5.409 -13.317 -26.624 1.00 28.99 ? 544 ILE B CG1 1 ATOM 10161 C CG2 . ILE B 1 506 ? 5.759 -14.693 -24.536 1.00 28.88 ? 544 ILE B CG2 1 ATOM 10162 C CD1 . ILE B 1 506 ? 5.214 -14.552 -27.539 1.00 27.90 ? 544 ILE B CD1 1 ATOM 10163 N N . GLU B 1 507 ? 2.571 -15.209 -23.292 1.00 26.20 ? 545 GLU B N 1 ATOM 10164 C CA . GLU B 1 507 ? 2.187 -15.427 -21.903 1.00 26.58 ? 545 GLU B CA 1 ATOM 10165 C C . GLU B 1 507 ? 3.386 -16.172 -21.331 1.00 25.88 ? 545 GLU B C 1 ATOM 10166 O O . GLU B 1 507 ? 3.744 -17.241 -21.804 1.00 26.49 ? 545 GLU B O 1 ATOM 10167 C CB . GLU B 1 507 ? 0.902 -16.255 -21.816 1.00 27.03 ? 545 GLU B CB 1 ATOM 10168 C CG . GLU B 1 507 ? 0.574 -16.661 -20.399 1.00 30.10 ? 545 GLU B CG 1 ATOM 10169 C CD . GLU B 1 507 ? -0.892 -17.039 -20.196 1.00 33.69 ? 545 GLU B CD 1 ATOM 10170 O OE1 . GLU B 1 507 ? -1.144 -17.917 -19.342 1.00 36.69 ? 545 GLU B OE1 1 ATOM 10171 O OE2 . GLU B 1 507 ? -1.786 -16.446 -20.864 1.00 35.77 ? 545 GLU B OE2 1 ATOM 10172 N N . VAL B 1 508 ? 4.015 -15.609 -20.306 1.00 25.92 ? 546 VAL B N 1 ATOM 10173 C CA . VAL B 1 508 ? 5.234 -16.208 -19.769 1.00 26.20 ? 546 VAL B CA 1 ATOM 10174 C C . VAL B 1 508 ? 5.221 -16.523 -18.282 1.00 26.06 ? 546 VAL B C 1 ATOM 10175 O O . VAL B 1 508 ? 4.502 -15.880 -17.526 1.00 23.89 ? 546 VAL B O 1 ATOM 10176 C CB . VAL B 1 508 ? 6.455 -15.247 -20.046 1.00 28.71 ? 546 VAL B CB 1 ATOM 10177 C CG1 . VAL B 1 508 ? 6.232 -13.890 -19.360 1.00 26.23 ? 546 VAL B CG1 1 ATOM 10178 C CG2 . VAL B 1 508 ? 7.771 -15.858 -19.520 1.00 28.68 ? 546 VAL B CG2 1 ATOM 10179 N N . TYR B 1 509 ? 5.935 -17.576 -17.889 1.00 26.35 ? 547 TYR B N 1 ATOM 10180 C CA . TYR B 1 509 ? 6.127 -17.852 -16.467 1.00 26.45 ? 547 TYR B CA 1 ATOM 10181 C C . TYR B 1 509 ? 7.644 -17.963 -16.403 1.00 27.37 ? 547 TYR B C 1 ATOM 10182 O O . TYR B 1 509 ? 8.311 -17.087 -15.848 1.00 26.71 ? 547 TYR B O 1 ATOM 10183 C CB . TYR B 1 509 ? 5.475 -19.124 -15.968 1.00 27.49 ? 547 TYR B CB 1 ATOM 10184 C CG . TYR B 1 509 ? 5.671 -19.231 -14.459 1.00 30.96 ? 547 TYR B CG 1 ATOM 10185 C CD1 . TYR B 1 509 ? 5.030 -18.339 -13.578 1.00 29.52 ? 547 TYR B CD1 1 ATOM 10186 C CD2 . TYR B 1 509 ? 6.533 -20.185 -13.918 1.00 30.49 ? 547 TYR B CD2 1 ATOM 10187 C CE1 . TYR B 1 509 ? 5.255 -18.420 -12.180 1.00 31.88 ? 547 TYR B CE1 1 ATOM 10188 C CE2 . TYR B 1 509 ? 6.763 -20.270 -12.551 1.00 31.29 ? 547 TYR B CE2 1 ATOM 10189 C CZ . TYR B 1 509 ? 6.124 -19.394 -11.685 1.00 32.16 ? 547 TYR B CZ 1 ATOM 10190 O OH . TYR B 1 509 ? 6.359 -19.518 -10.328 1.00 33.51 ? 547 TYR B OH 1 ATOM 10191 N N . ALA B 1 510 ? 8.185 -19.033 -16.983 1.00 27.10 ? 548 ALA B N 1 ATOM 10192 C CA . ALA B 1 510 ? 9.624 -19.238 -17.102 1.00 26.39 ? 548 ALA B CA 1 ATOM 10193 C C . ALA B 1 510 ? 10.501 -19.352 -15.856 1.00 26.52 ? 548 ALA B C 1 ATOM 10194 O O . ALA B 1 510 ? 11.728 -19.163 -15.936 1.00 26.96 ? 548 ALA B O 1 ATOM 10195 C CB . ALA B 1 510 ? 10.212 -18.158 -18.059 1.00 24.10 ? 548 ALA B CB 1 ATOM 10196 N N . GLY B 1 511 ? 9.903 -19.669 -14.716 1.00 24.78 ? 549 GLY B N 1 ATOM 10197 C CA . GLY B 1 511 ? 10.715 -19.833 -13.529 1.00 25.11 ? 549 GLY B CA 1 ATOM 10198 C C . GLY B 1 511 ? 11.433 -21.176 -13.619 1.00 24.98 ? 549 GLY B C 1 ATOM 10199 O O . GLY B 1 511 ? 11.092 -22.021 -14.469 1.00 25.96 ? 549 GLY B O 1 ATOM 10200 N N . PRO B 1 512 ? 12.421 -21.408 -12.759 1.00 24.44 ? 550 PRO B N 1 ATOM 10201 C CA . PRO B 1 512 ? 13.160 -22.671 -12.774 1.00 24.27 ? 550 PRO B CA 1 ATOM 10202 C C . PRO B 1 512 ? 12.217 -23.864 -12.638 1.00 24.62 ? 550 PRO B C 1 ATOM 10203 O O . PRO B 1 512 ? 11.347 -23.893 -11.768 1.00 22.13 ? 550 PRO B O 1 ATOM 10204 C CB . PRO B 1 512 ? 14.141 -22.518 -11.606 1.00 24.35 ? 550 PRO B CB 1 ATOM 10205 C CG . PRO B 1 512 ? 13.452 -21.507 -10.689 1.00 25.39 ? 550 PRO B CG 1 ATOM 10206 C CD . PRO B 1 512 ? 12.821 -20.543 -11.625 1.00 23.19 ? 550 PRO B CD 1 ATOM 10207 N N . CYS B 1 513 ? 12.398 -24.831 -13.537 1.00 23.80 ? 551 CYS B N 1 ATOM 10208 C CA . CYS B 1 513 ? 11.588 -26.049 -13.634 1.00 26.56 ? 551 CYS B CA 1 ATOM 10209 C C . CYS B 1 513 ? 10.133 -25.789 -13.998 1.00 26.51 ? 551 CYS B C 1 ATOM 10210 O O . CYS B 1 513 ? 9.257 -26.602 -13.724 1.00 28.76 ? 551 CYS B O 1 ATOM 10211 C CB . CYS B 1 513 ? 11.652 -26.896 -12.355 1.00 26.69 ? 551 CYS B CB 1 ATOM 10212 S SG . CYS B 1 513 ? 11.187 -28.679 -12.687 1.00 32.18 ? 551 CYS B SG 1 ATOM 10213 N N . SER B 1 514 ? 9.868 -24.662 -14.640 1.00 27.67 ? 552 SER B N 1 ATOM 10214 C CA . SER B 1 514 ? 8.505 -24.368 -15.049 1.00 27.85 ? 552 SER B CA 1 ATOM 10215 C C . SER B 1 514 ? 8.198 -25.105 -16.363 1.00 26.92 ? 552 SER B C 1 ATOM 10216 O O . SER B 1 514 ? 9.091 -25.597 -17.053 1.00 25.86 ? 552 SER B O 1 ATOM 10217 C CB . SER B 1 514 ? 8.326 -22.863 -15.292 1.00 26.22 ? 552 SER B CB 1 ATOM 10218 O OG . SER B 1 514 ? 9.216 -22.427 -16.334 1.00 32.47 ? 552 SER B OG 1 ATOM 10219 N N . GLN B 1 515 ? 6.919 -25.212 -16.669 1.00 24.23 ? 553 GLN B N 1 ATOM 10220 C CA . GLN B 1 515 ? 6.495 -25.794 -17.931 1.00 24.64 ? 553 GLN B CA 1 ATOM 10221 C C . GLN B 1 515 ? 5.223 -25.087 -18.331 1.00 24.95 ? 553 GLN B C 1 ATOM 10222 O O . GLN B 1 515 ? 4.144 -25.354 -17.763 1.00 27.14 ? 553 GLN B O 1 ATOM 10223 C CB . GLN B 1 515 ? 6.229 -27.291 -17.842 1.00 21.93 ? 553 GLN B CB 1 ATOM 10224 C CG . GLN B 1 515 ? 5.824 -27.853 -19.244 1.00 23.65 ? 553 GLN B CG 1 ATOM 10225 C CD . GLN B 1 515 ? 5.792 -29.367 -19.269 1.00 22.21 ? 553 GLN B CD 1 ATOM 10226 O OE1 . GLN B 1 515 ? 4.840 -30.008 -18.784 1.00 24.95 ? 553 GLN B OE1 1 ATOM 10227 N NE2 . GLN B 1 515 ? 6.835 -29.949 -19.824 1.00 25.03 ? 553 GLN B NE2 1 ATOM 10228 N N . LYS B 1 516 ? 5.341 -24.174 -19.291 1.00 26.14 ? 554 LYS B N 1 ATOM 10229 C CA . LYS B 1 516 ? 4.180 -23.427 -19.767 1.00 27.38 ? 554 LYS B CA 1 ATOM 10230 C C . LYS B 1 516 ? 3.675 -23.997 -21.078 1.00 27.56 ? 554 LYS B C 1 ATOM 10231 O O . LYS B 1 516 ? 2.648 -23.558 -21.583 1.00 29.02 ? 554 LYS B O 1 ATOM 10232 C CB . LYS B 1 516 ? 4.509 -21.950 -19.984 1.00 30.77 ? 554 LYS B CB 1 ATOM 10233 C CG . LYS B 1 516 ? 4.488 -21.095 -18.728 1.00 34.05 ? 554 LYS B CG 1 ATOM 10234 C CD . LYS B 1 516 ? 3.080 -20.946 -18.147 1.00 36.29 ? 554 LYS B CD 1 ATOM 10235 C CE . LYS B 1 516 ? 2.182 -20.026 -18.965 1.00 34.97 ? 554 LYS B CE 1 ATOM 10236 N NZ . LYS B 1 516 ? 0.870 -19.823 -18.251 1.00 34.81 ? 554 LYS B NZ 1 ATOM 10237 N N . VAL B 1 517 ? 4.406 -24.961 -21.625 1.00 26.79 ? 555 VAL B N 1 ATOM 10238 C CA . VAL B 1 517 ? 4.014 -25.577 -22.876 1.00 27.52 ? 555 VAL B CA 1 ATOM 10239 C C . VAL B 1 517 ? 3.640 -27.023 -22.618 1.00 26.18 ? 555 VAL B C 1 ATOM 10240 O O . VAL B 1 517 ? 4.493 -27.858 -22.295 1.00 27.83 ? 555 VAL B O 1 ATOM 10241 C CB . VAL B 1 517 ? 5.154 -25.491 -23.922 1.00 26.04 ? 555 VAL B CB 1 ATOM 10242 C CG1 . VAL B 1 517 ? 4.673 -26.076 -25.268 1.00 26.76 ? 555 VAL B CG1 1 ATOM 10243 C CG2 . VAL B 1 517 ? 5.554 -24.043 -24.119 1.00 28.78 ? 555 VAL B CG2 1 ATOM 10244 N N . ASP B 1 518 ? 2.354 -27.313 -22.723 1.00 26.34 ? 556 ASP B N 1 ATOM 10245 C CA . ASP B 1 518 ? 1.898 -28.664 -22.489 1.00 29.56 ? 556 ASP B CA 1 ATOM 10246 C C . ASP B 1 518 ? 0.661 -28.956 -23.315 1.00 29.06 ? 556 ASP B C 1 ATOM 10247 O O . ASP B 1 518 ? 0.179 -28.093 -24.050 1.00 29.98 ? 556 ASP B O 1 ATOM 10248 C CB . ASP B 1 518 ? 1.610 -28.903 -21.001 1.00 30.27 ? 556 ASP B CB 1 ATOM 10249 C CG . ASP B 1 518 ? 0.558 -27.950 -20.425 1.00 32.74 ? 556 ASP B CG 1 ATOM 10250 O OD1 . ASP B 1 518 ? -0.416 -27.587 -21.114 1.00 30.95 ? 556 ASP B OD1 1 ATOM 10251 O OD2 . ASP B 1 518 ? 0.697 -27.582 -19.241 1.00 32.71 ? 556 ASP B OD2 1 ATOM 10252 N N . THR B 1 519 ? 0.144 -30.169 -23.172 1.00 29.71 ? 557 THR B N 1 ATOM 10253 C CA . THR B 1 519 ? -1.030 -30.594 -23.911 1.00 30.46 ? 557 THR B CA 1 ATOM 10254 C C . THR B 1 519 ? -2.296 -30.581 -23.067 1.00 31.13 ? 557 THR B C 1 ATOM 10255 O O . THR B 1 519 ? -3.244 -31.309 -23.352 1.00 31.86 ? 557 THR B O 1 ATOM 10256 C CB . THR B 1 519 ? -0.803 -32.009 -24.492 1.00 29.73 ? 557 THR B CB 1 ATOM 10257 O OG1 . THR B 1 519 ? -0.477 -32.921 -23.439 1.00 28.96 ? 557 THR B OG1 1 ATOM 10258 C CG2 . THR B 1 519 ? 0.346 -31.990 -25.497 1.00 30.83 ? 557 THR B CG2 1 ATOM 10259 N N . VAL B 1 520 ? -2.317 -29.753 -22.020 1.00 28.02 ? 558 VAL B N 1 ATOM 10260 C CA . VAL B 1 520 ? -3.494 -29.674 -21.156 1.00 29.47 ? 558 VAL B CA 1 ATOM 10261 C C . VAL B 1 520 ? -4.589 -28.817 -21.800 1.00 29.33 ? 558 VAL B C 1 ATOM 10262 O O . VAL B 1 520 ? -4.304 -27.780 -22.404 1.00 27.91 ? 558 VAL B O 1 ATOM 10263 C CB . VAL B 1 520 ? -3.114 -29.039 -19.786 1.00 29.07 ? 558 VAL B CB 1 ATOM 10264 C CG1 . VAL B 1 520 ? -4.341 -28.876 -18.915 1.00 31.25 ? 558 VAL B CG1 1 ATOM 10265 C CG2 . VAL B 1 520 ? -2.069 -29.902 -19.089 1.00 27.11 ? 558 VAL B CG2 1 ATOM 10266 N N . PHE B 1 521 ? -5.841 -29.242 -21.668 1.00 29.70 ? 559 PHE B N 1 ATOM 10267 C CA . PHE B 1 521 ? -6.941 -28.455 -22.224 1.00 29.48 ? 559 PHE B CA 1 ATOM 10268 C C . PHE B 1 521 ? -7.318 -27.381 -21.210 1.00 29.39 ? 559 PHE B C 1 ATOM 10269 O O . PHE B 1 521 ? -7.568 -27.698 -20.042 1.00 30.59 ? 559 PHE B O 1 ATOM 10270 C CB . PHE B 1 521 ? -8.173 -29.321 -22.474 1.00 31.33 ? 559 PHE B CB 1 ATOM 10271 C CG . PHE B 1 521 ? -9.387 -28.530 -22.885 1.00 30.82 ? 559 PHE B CG 1 ATOM 10272 C CD1 . PHE B 1 521 ? -9.516 -28.051 -24.189 1.00 32.79 ? 559 PHE B CD1 1 ATOM 10273 C CD2 . PHE B 1 521 ? -10.382 -28.235 -21.954 1.00 31.68 ? 559 PHE B CD2 1 ATOM 10274 C CE1 . PHE B 1 521 ? -10.631 -27.280 -24.560 1.00 33.11 ? 559 PHE B CE1 1 ATOM 10275 C CE2 . PHE B 1 521 ? -11.491 -27.471 -22.306 1.00 31.54 ? 559 PHE B CE2 1 ATOM 10276 C CZ . PHE B 1 521 ? -11.620 -26.990 -23.612 1.00 30.62 ? 559 PHE B CZ 1 ATOM 10277 N N . ARG B 1 522 ? -7.385 -26.122 -21.652 1.00 28.98 ? 560 ARG B N 1 ATOM 10278 C CA . ARG B 1 522 ? -7.753 -25.032 -20.734 1.00 28.86 ? 560 ARG B CA 1 ATOM 10279 C C . ARG B 1 522 ? -8.658 -23.979 -21.353 1.00 28.44 ? 560 ARG B C 1 ATOM 10280 O O . ARG B 1 522 ? -8.457 -23.560 -22.492 1.00 27.39 ? 560 ARG B O 1 ATOM 10281 C CB . ARG B 1 522 ? -6.501 -24.291 -20.217 1.00 29.06 ? 560 ARG B CB 1 ATOM 10282 C CG . ARG B 1 522 ? -5.507 -25.130 -19.450 1.00 29.01 ? 560 ARG B CG 1 ATOM 10283 C CD . ARG B 1 522 ? -4.403 -24.236 -18.826 1.00 30.85 ? 560 ARG B CD 1 ATOM 10284 N NE . ARG B 1 522 ? -3.412 -25.058 -18.132 1.00 28.86 ? 560 ARG B NE 1 ATOM 10285 C CZ . ARG B 1 522 ? -2.389 -25.657 -18.723 1.00 29.89 ? 560 ARG B CZ 1 ATOM 10286 N NH1 . ARG B 1 522 ? -2.183 -25.519 -20.033 1.00 27.89 ? 560 ARG B NH1 1 ATOM 10287 N NH2 . ARG B 1 522 ? -1.604 -26.454 -18.010 1.00 27.93 ? 560 ARG B NH2 1 ATOM 10288 N N . LEU B 1 523 ? -9.650 -23.550 -20.580 1.00 28.39 ? 561 LEU B N 1 ATOM 10289 C CA . LEU B 1 523 ? -10.539 -22.467 -20.987 1.00 28.84 ? 561 LEU B CA 1 ATOM 10290 C C . LEU B 1 523 ? -9.941 -21.330 -20.167 1.00 29.44 ? 561 LEU B C 1 ATOM 10291 O O . LEU B 1 523 ? -10.160 -21.262 -18.953 1.00 29.27 ? 561 LEU B O 1 ATOM 10292 C CB . LEU B 1 523 ? -11.961 -22.740 -20.526 1.00 30.83 ? 561 LEU B CB 1 ATOM 10293 C CG . LEU B 1 523 ? -13.014 -23.232 -21.524 1.00 36.44 ? 561 LEU B CG 1 ATOM 10294 C CD1 . LEU B 1 523 ? -12.388 -23.745 -22.803 1.00 36.56 ? 561 LEU B CD1 1 ATOM 10295 C CD2 . LEU B 1 523 ? -13.866 -24.272 -20.830 1.00 36.84 ? 561 LEU B CD2 1 ATOM 10296 N N . SER B 1 524 ? -9.184 -20.460 -20.826 1.00 28.22 ? 562 SER B N 1 ATOM 10297 C CA . SER B 1 524 ? -8.496 -19.374 -20.142 1.00 28.19 ? 562 SER B CA 1 ATOM 10298 C C . SER B 1 524 ? -8.724 -17.999 -20.741 1.00 28.05 ? 562 SER B C 1 ATOM 10299 O O . SER B 1 524 ? -9.451 -17.829 -21.722 1.00 27.09 ? 562 SER B O 1 ATOM 10300 C CB . SER B 1 524 ? -6.987 -19.650 -20.167 1.00 27.68 ? 562 SER B CB 1 ATOM 10301 O OG . SER B 1 524 ? -6.523 -19.701 -21.519 1.00 27.44 ? 562 SER B OG 1 ATOM 10302 N N . TRP B 1 525 ? -8.087 -17.008 -20.129 1.00 26.15 ? 563 TRP B N 1 ATOM 10303 C CA . TRP B 1 525 ? -8.163 -15.656 -20.637 1.00 26.56 ? 563 TRP B CA 1 ATOM 10304 C C . TRP B 1 525 ? -7.644 -15.724 -22.077 1.00 27.77 ? 563 TRP B C 1 ATOM 10305 O O . TRP B 1 525 ? -8.193 -15.079 -22.976 1.00 29.34 ? 563 TRP B O 1 ATOM 10306 C CB . TRP B 1 525 ? -7.274 -14.746 -19.789 1.00 24.34 ? 563 TRP B CB 1 ATOM 10307 C CG . TRP B 1 525 ? -7.275 -13.299 -20.202 1.00 24.22 ? 563 TRP B CG 1 ATOM 10308 C CD1 . TRP B 1 525 ? -8.351 -12.527 -20.480 1.00 23.40 ? 563 TRP B CD1 1 ATOM 10309 C CD2 . TRP B 1 525 ? -6.128 -12.456 -20.337 1.00 23.40 ? 563 TRP B CD2 1 ATOM 10310 N NE1 . TRP B 1 525 ? -7.952 -11.247 -20.783 1.00 24.29 ? 563 TRP B NE1 1 ATOM 10311 C CE2 . TRP B 1 525 ? -6.589 -11.178 -20.701 1.00 23.67 ? 563 TRP B CE2 1 ATOM 10312 C CE3 . TRP B 1 525 ? -4.754 -12.661 -20.181 1.00 24.69 ? 563 TRP B CE3 1 ATOM 10313 C CZ2 . TRP B 1 525 ? -5.726 -10.098 -20.914 1.00 22.12 ? 563 TRP B CZ2 1 ATOM 10314 C CZ3 . TRP B 1 525 ? -3.888 -11.591 -20.390 1.00 22.31 ? 563 TRP B CZ3 1 ATOM 10315 C CH2 . TRP B 1 525 ? -4.382 -10.323 -20.754 1.00 25.43 ? 563 TRP B CH2 1 ATOM 10316 N N . ALA B 1 526 ? -6.604 -16.530 -22.300 1.00 26.75 ? 564 ALA B N 1 ATOM 10317 C CA . ALA B 1 526 ? -6.018 -16.666 -23.648 1.00 27.24 ? 564 ALA B CA 1 ATOM 10318 C C . ALA B 1 526 ? -7.044 -17.175 -24.675 1.00 27.64 ? 564 ALA B C 1 ATOM 10319 O O . ALA B 1 526 ? -7.036 -16.770 -25.849 1.00 27.50 ? 564 ALA B O 1 ATOM 10320 C CB . ALA B 1 526 ? -4.817 -17.603 -23.599 1.00 26.30 ? 564 ALA B CB 1 ATOM 10321 N N . THR B 1 527 ? -7.933 -18.046 -24.227 1.00 27.98 ? 565 THR B N 1 ATOM 10322 C CA . THR B 1 527 ? -8.948 -18.594 -25.112 1.00 30.36 ? 565 THR B CA 1 ATOM 10323 C C . THR B 1 527 ? -9.799 -17.440 -25.636 1.00 31.24 ? 565 THR B C 1 ATOM 10324 O O . THR B 1 527 ? -10.040 -17.335 -26.843 1.00 31.41 ? 565 THR B O 1 ATOM 10325 C CB . THR B 1 527 ? -9.820 -19.610 -24.371 1.00 29.04 ? 565 THR B CB 1 ATOM 10326 O OG1 . THR B 1 527 ? -8.976 -20.554 -23.692 1.00 29.04 ? 565 THR B OG1 1 ATOM 10327 C CG2 . THR B 1 527 ? -10.713 -20.375 -25.367 1.00 30.49 ? 565 THR B CG2 1 ATOM 10328 N N . TYR B 1 528 ? -10.238 -16.573 -24.725 1.00 30.36 ? 566 TYR B N 1 ATOM 10329 C CA . TYR B 1 528 ? -11.038 -15.406 -25.085 1.00 31.85 ? 566 TYR B CA 1 ATOM 10330 C C . TYR B 1 528 ? -10.251 -14.498 -26.021 1.00 33.11 ? 566 TYR B C 1 ATOM 10331 O O . TYR B 1 528 ? -10.748 -14.124 -27.086 1.00 32.70 ? 566 TYR B O 1 ATOM 10332 C CB . TYR B 1 528 ? -11.456 -14.626 -23.827 1.00 30.86 ? 566 TYR B CB 1 ATOM 10333 C CG . TYR B 1 528 ? -11.500 -13.118 -24.012 1.00 32.46 ? 566 TYR B CG 1 ATOM 10334 C CD1 . TYR B 1 528 ? -12.389 -12.518 -24.916 1.00 31.79 ? 566 TYR B CD1 1 ATOM 10335 C CD2 . TYR B 1 528 ? -10.616 -12.288 -23.313 1.00 30.81 ? 566 TYR B CD2 1 ATOM 10336 C CE1 . TYR B 1 528 ? -12.380 -11.135 -25.126 1.00 32.70 ? 566 TYR B CE1 1 ATOM 10337 C CE2 . TYR B 1 528 ? -10.611 -10.906 -23.506 1.00 32.08 ? 566 TYR B CE2 1 ATOM 10338 C CZ . TYR B 1 528 ? -11.484 -10.336 -24.417 1.00 33.10 ? 566 TYR B CZ 1 ATOM 10339 O OH . TYR B 1 528 ? -11.418 -8.978 -24.647 1.00 33.12 ? 566 TYR B OH 1 ATOM 10340 N N . LEU B 1 529 ? -9.023 -14.144 -25.634 1.00 30.69 ? 567 LEU B N 1 ATOM 10341 C CA . LEU B 1 529 ? -8.188 -13.277 -26.464 1.00 30.19 ? 567 LEU B CA 1 ATOM 10342 C C . LEU B 1 529 ? -8.048 -13.776 -27.905 1.00 31.61 ? 567 LEU B C 1 ATOM 10343 O O . LEU B 1 529 ? -7.979 -12.975 -28.844 1.00 30.63 ? 567 LEU B O 1 ATOM 10344 C CB . LEU B 1 529 ? -6.786 -13.138 -25.870 1.00 26.57 ? 567 LEU B CB 1 ATOM 10345 C CG . LEU B 1 529 ? -6.643 -12.375 -24.548 1.00 25.75 ? 567 LEU B CG 1 ATOM 10346 C CD1 . LEU B 1 529 ? -5.166 -12.439 -24.112 1.00 27.05 ? 567 LEU B CD1 1 ATOM 10347 C CD2 . LEU B 1 529 ? -7.093 -10.944 -24.737 1.00 24.62 ? 567 LEU B CD2 1 ATOM 10348 N N . ALA B 1 530 ? -7.986 -15.093 -28.073 1.00 33.25 ? 568 ALA B N 1 ATOM 10349 C CA . ALA B 1 530 ? -7.850 -15.679 -29.401 1.00 35.69 ? 568 ALA B CA 1 ATOM 10350 C C . ALA B 1 530 ? -9.192 -15.721 -30.121 1.00 36.95 ? 568 ALA B C 1 ATOM 10351 O O . ALA B 1 530 ? -9.327 -15.208 -31.230 1.00 39.00 ? 568 ALA B O 1 ATOM 10352 C CB . ALA B 1 530 ? -7.269 -17.091 -29.306 1.00 33.43 ? 568 ALA B CB 1 ATOM 10353 N N . SER B 1 531 ? -10.169 -16.341 -29.481 1.00 37.83 ? 569 SER B N 1 ATOM 10354 C CA . SER B 1 531 ? -11.511 -16.489 -30.027 1.00 39.82 ? 569 SER B CA 1 ATOM 10355 C C . SER B 1 531 ? -12.200 -15.173 -30.393 1.00 40.93 ? 569 SER B C 1 ATOM 10356 O O . SER B 1 531 ? -12.635 -14.989 -31.538 1.00 39.73 ? 569 SER B O 1 ATOM 10357 C CB . SER B 1 531 ? -12.381 -17.248 -29.033 1.00 38.93 ? 569 SER B CB 1 ATOM 10358 O OG . SER B 1 531 ? -13.722 -17.359 -29.491 1.00 39.94 ? 569 SER B OG 1 ATOM 10359 N N . THR B 1 532 ? -12.293 -14.259 -29.428 1.00 39.87 ? 570 THR B N 1 ATOM 10360 C CA . THR B 1 532 ? -12.965 -12.988 -29.654 1.00 39.61 ? 570 THR B CA 1 ATOM 10361 C C . THR B 1 532 ? -12.119 -11.846 -30.210 1.00 39.30 ? 570 THR B C 1 ATOM 10362 O O . THR B 1 532 ? -12.533 -11.178 -31.161 1.00 40.80 ? 570 THR B O 1 ATOM 10363 C CB . THR B 1 532 ? -13.642 -12.494 -28.361 1.00 40.68 ? 570 THR B CB 1 ATOM 10364 O OG1 . THR B 1 532 ? -14.581 -13.476 -27.903 1.00 40.68 ? 570 THR B OG1 1 ATOM 10365 C CG2 . THR B 1 532 ? -14.380 -11.175 -28.606 1.00 42.79 ? 570 THR B CG2 1 ATOM 10366 N N . GLU B 1 533 ? -10.940 -11.617 -29.647 1.00 37.67 ? 571 GLU B N 1 ATOM 10367 C CA . GLU B 1 533 ? -10.108 -10.498 -30.085 1.00 36.95 ? 571 GLU B CA 1 ATOM 10368 C C . GLU B 1 533 ? -9.099 -10.779 -31.196 1.00 36.19 ? 571 GLU B C 1 ATOM 10369 O O . GLU B 1 533 ? -8.383 -9.875 -31.635 1.00 36.23 ? 571 GLU B O 1 ATOM 10370 C CB . GLU B 1 533 ? -9.382 -9.889 -28.872 1.00 35.69 ? 571 GLU B CB 1 ATOM 10371 C CG . GLU B 1 533 ? -10.288 -9.637 -27.655 1.00 35.35 ? 571 GLU B CG 1 ATOM 10372 C CD . GLU B 1 533 ? -11.349 -8.551 -27.884 1.00 37.64 ? 571 GLU B CD 1 ATOM 10373 O OE1 . GLU B 1 533 ? -11.459 -8.023 -29.014 1.00 38.41 ? 571 GLU B OE1 1 ATOM 10374 O OE2 . GLU B 1 533 ? -12.081 -8.222 -26.926 1.00 35.03 ? 571 GLU B OE2 1 ATOM 10375 N N . ASN B 1 534 ? -9.028 -12.026 -31.639 1.00 36.89 ? 572 ASN B N 1 ATOM 10376 C CA . ASN B 1 534 ? -8.111 -12.417 -32.713 1.00 36.37 ? 572 ASN B CA 1 ATOM 10377 C C . ASN B 1 534 ? -6.633 -12.205 -32.454 1.00 35.77 ? 572 ASN B C 1 ATOM 10378 O O . ASN B 1 534 ? -5.858 -11.858 -33.359 1.00 35.01 ? 572 ASN B O 1 ATOM 10379 C CB . ASN B 1 534 ? -8.513 -11.739 -34.023 1.00 38.70 ? 572 ASN B CB 1 ATOM 10380 C CG . ASN B 1 534 ? -9.767 -12.336 -34.595 1.00 42.47 ? 572 ASN B CG 1 ATOM 10381 O OD1 . ASN B 1 534 ? -10.839 -11.728 -34.555 1.00 46.92 ? 572 ASN B OD1 1 ATOM 10382 N ND2 . ASN B 1 534 ? -9.655 -13.554 -35.102 1.00 41.65 ? 572 ASN B ND2 1 ATOM 10383 N N . ILE B 1 535 ? -6.240 -12.446 -31.208 1.00 33.37 ? 573 ILE B N 1 ATOM 10384 C CA . ILE B 1 535 ? -4.853 -12.314 -30.813 1.00 32.40 ? 573 ILE B CA 1 ATOM 10385 C C . ILE B 1 535 ? -4.257 -13.710 -30.704 1.00 31.20 ? 573 ILE B C 1 ATOM 10386 O O . ILE B 1 535 ? -4.899 -14.632 -30.209 1.00 32.13 ? 573 ILE B O 1 ATOM 10387 C CB . ILE B 1 535 ? -4.739 -11.607 -29.437 1.00 32.84 ? 573 ILE B CB 1 ATOM 10388 C CG1 . ILE B 1 535 ? -5.305 -10.181 -29.540 1.00 33.65 ? 573 ILE B CG1 1 ATOM 10389 C CG2 . ILE B 1 535 ? -3.284 -11.547 -28.997 1.00 32.22 ? 573 ILE B CG2 1 ATOM 10390 C CD1 . ILE B 1 535 ? -5.527 -9.516 -28.186 1.00 34.54 ? 573 ILE B CD1 1 ATOM 10391 N N . ILE B 1 536 ? -3.041 -13.878 -31.197 1.00 31.28 ? 574 ILE B N 1 ATOM 10392 C CA . ILE B 1 536 ? -2.372 -15.165 -31.082 1.00 31.30 ? 574 ILE B CA 1 ATOM 10393 C C . ILE B 1 536 ? -1.734 -15.112 -29.692 1.00 31.88 ? 574 ILE B C 1 ATOM 10394 O O . ILE B 1 536 ? -1.122 -14.109 -29.345 1.00 30.70 ? 574 ILE B O 1 ATOM 10395 C CB . ILE B 1 536 ? -1.235 -15.316 -32.117 1.00 30.68 ? 574 ILE B CB 1 ATOM 10396 C CG1 . ILE B 1 536 ? -1.837 -15.499 -33.512 1.00 32.98 ? 574 ILE B CG1 1 ATOM 10397 C CG2 . ILE B 1 536 ? -0.320 -16.512 -31.757 1.00 30.25 ? 574 ILE B CG2 1 ATOM 10398 C CD1 . ILE B 1 536 ? -0.803 -15.560 -34.603 1.00 33.84 ? 574 ILE B CD1 1 ATOM 10399 N N . VAL B 1 537 ? -1.891 -16.169 -28.901 1.00 30.61 ? 575 VAL B N 1 ATOM 10400 C CA . VAL B 1 537 ? -1.256 -16.183 -27.583 1.00 31.37 ? 575 VAL B CA 1 ATOM 10401 C C . VAL B 1 537 ? -0.284 -17.359 -27.553 1.00 31.10 ? 575 VAL B C 1 ATOM 10402 O O . VAL B 1 537 ? -0.695 -18.523 -27.626 1.00 34.56 ? 575 VAL B O 1 ATOM 10403 C CB . VAL B 1 537 ? -2.274 -16.339 -26.434 1.00 29.08 ? 575 VAL B CB 1 ATOM 10404 C CG1 . VAL B 1 537 ? -1.522 -16.288 -25.087 1.00 29.47 ? 575 VAL B CG1 1 ATOM 10405 C CG2 . VAL B 1 537 ? -3.294 -15.200 -26.455 1.00 28.61 ? 575 VAL B CG2 1 ATOM 10406 N N . ALA B 1 538 ? 1.004 -17.054 -27.426 1.00 30.75 ? 576 ALA B N 1 ATOM 10407 C CA . ALA B 1 538 ? 2.038 -18.079 -27.408 1.00 31.09 ? 576 ALA B CA 1 ATOM 10408 C C . ALA B 1 538 ? 2.808 -18.159 -26.094 1.00 30.76 ? 576 ALA B C 1 ATOM 10409 O O . ALA B 1 538 ? 2.885 -17.180 -25.347 1.00 30.09 ? 576 ALA B O 1 ATOM 10410 C CB . ALA B 1 538 ? 3.033 -17.806 -28.533 1.00 30.11 ? 576 ALA B CB 1 ATOM 10411 N N . SER B 1 539 ? 3.393 -19.331 -25.847 1.00 28.71 ? 577 SER B N 1 ATOM 10412 C CA . SER B 1 539 ? 4.234 -19.572 -24.671 1.00 28.24 ? 577 SER B CA 1 ATOM 10413 C C . SER B 1 539 ? 5.433 -20.374 -25.142 1.00 27.52 ? 577 SER B C 1 ATOM 10414 O O . SER B 1 539 ? 5.354 -21.109 -26.127 1.00 26.18 ? 577 SER B O 1 ATOM 10415 C CB . SER B 1 539 ? 3.483 -20.321 -23.568 1.00 28.45 ? 577 SER B CB 1 ATOM 10416 O OG . SER B 1 539 ? 2.501 -19.456 -23.023 1.00 28.04 ? 577 SER B OG 1 ATOM 10417 N N . PHE B 1 540 ? 6.536 -20.222 -24.434 1.00 27.10 ? 578 PHE B N 1 ATOM 10418 C CA . PHE B 1 540 ? 7.786 -20.873 -24.792 1.00 28.51 ? 578 PHE B CA 1 ATOM 10419 C C . PHE B 1 540 ? 8.546 -21.335 -23.563 1.00 28.70 ? 578 PHE B C 1 ATOM 10420 O O . PHE B 1 540 ? 8.673 -20.582 -22.599 1.00 29.71 ? 578 PHE B O 1 ATOM 10421 C CB . PHE B 1 540 ? 8.645 -19.870 -25.569 1.00 28.47 ? 578 PHE B CB 1 ATOM 10422 C CG . PHE B 1 540 ? 10.008 -20.380 -25.921 1.00 30.78 ? 578 PHE B CG 1 ATOM 10423 C CD1 . PHE B 1 540 ? 10.163 -21.378 -26.890 1.00 33.02 ? 578 PHE B CD1 1 ATOM 10424 C CD2 . PHE B 1 540 ? 11.144 -19.874 -25.286 1.00 30.48 ? 578 PHE B CD2 1 ATOM 10425 C CE1 . PHE B 1 540 ? 11.425 -21.868 -27.217 1.00 31.41 ? 578 PHE B CE1 1 ATOM 10426 C CE2 . PHE B 1 540 ? 12.420 -20.356 -25.605 1.00 31.31 ? 578 PHE B CE2 1 ATOM 10427 C CZ . PHE B 1 540 ? 12.558 -21.362 -26.576 1.00 31.11 ? 578 PHE B CZ 1 ATOM 10428 N N . ASP B 1 541 ? 9.037 -22.578 -23.592 1.00 27.73 ? 579 ASP B N 1 ATOM 10429 C CA . ASP B 1 541 ? 9.830 -23.106 -22.486 1.00 25.00 ? 579 ASP B CA 1 ATOM 10430 C C . ASP B 1 541 ? 11.278 -23.156 -22.959 1.00 26.14 ? 579 ASP B C 1 ATOM 10431 O O . ASP B 1 541 ? 11.647 -24.033 -23.758 1.00 26.40 ? 579 ASP B O 1 ATOM 10432 C CB . ASP B 1 541 ? 9.404 -24.513 -22.100 1.00 23.71 ? 579 ASP B CB 1 ATOM 10433 C CG . ASP B 1 541 ? 8.064 -24.552 -21.388 1.00 25.53 ? 579 ASP B CG 1 ATOM 10434 O OD1 . ASP B 1 541 ? 7.685 -23.544 -20.755 1.00 26.43 ? 579 ASP B OD1 1 ATOM 10435 O OD2 . ASP B 1 541 ? 7.411 -25.608 -21.433 1.00 26.57 ? 579 ASP B OD2 1 ATOM 10436 N N . GLY B 1 542 ? 12.081 -22.230 -22.446 1.00 23.72 ? 580 GLY B N 1 ATOM 10437 C CA . GLY B 1 542 ? 13.483 -22.139 -22.798 1.00 26.54 ? 580 GLY B CA 1 ATOM 10438 C C . GLY B 1 542 ? 14.391 -22.647 -21.699 1.00 25.15 ? 580 GLY B C 1 ATOM 10439 O O . GLY B 1 542 ? 14.020 -23.552 -20.946 1.00 25.75 ? 580 GLY B O 1 ATOM 10440 N N . ARG B 1 543 ? 15.582 -22.070 -21.599 1.00 26.66 ? 581 ARG B N 1 ATOM 10441 C CA . ARG B 1 543 ? 16.536 -22.494 -20.590 1.00 26.44 ? 581 ARG B CA 1 ATOM 10442 C C . ARG B 1 543 ? 15.965 -22.226 -19.212 1.00 26.56 ? 581 ARG B C 1 ATOM 10443 O O . ARG B 1 543 ? 15.304 -21.196 -19.003 1.00 26.00 ? 581 ARG B O 1 ATOM 10444 C CB . ARG B 1 543 ? 17.874 -21.780 -20.793 1.00 27.83 ? 581 ARG B CB 1 ATOM 10445 C CG . ARG B 1 543 ? 18.707 -22.449 -21.888 1.00 28.05 ? 581 ARG B CG 1 ATOM 10446 C CD . ARG B 1 543 ? 19.986 -21.708 -22.182 1.00 30.83 ? 581 ARG B CD 1 ATOM 10447 N NE . ARG B 1 543 ? 19.731 -20.434 -22.830 1.00 30.13 ? 581 ARG B NE 1 ATOM 10448 C CZ . ARG B 1 543 ? 20.677 -19.550 -23.135 1.00 32.63 ? 581 ARG B CZ 1 ATOM 10449 N NH1 . ARG B 1 543 ? 21.954 -19.806 -22.861 1.00 33.77 ? 581 ARG B NH1 1 ATOM 10450 N NH2 . ARG B 1 543 ? 20.342 -18.390 -23.677 1.00 34.65 ? 581 ARG B NH2 1 ATOM 10451 N N . GLY B 1 544 ? 16.215 -23.162 -18.296 1.00 25.84 ? 582 GLY B N 1 ATOM 10452 C CA . GLY B 1 544 ? 15.686 -23.060 -16.948 1.00 25.59 ? 582 GLY B CA 1 ATOM 10453 C C . GLY B 1 544 ? 14.381 -23.829 -16.812 1.00 26.06 ? 582 GLY B C 1 ATOM 10454 O O . GLY B 1 544 ? 13.971 -24.166 -15.692 1.00 25.87 ? 582 GLY B O 1 ATOM 10455 N N . SER B 1 545 ? 13.724 -24.134 -17.937 1.00 26.07 ? 583 SER B N 1 ATOM 10456 C CA . SER B 1 545 ? 12.462 -24.861 -17.876 1.00 26.26 ? 583 SER B CA 1 ATOM 10457 C C . SER B 1 545 ? 12.706 -26.303 -17.461 1.00 25.51 ? 583 SER B C 1 ATOM 10458 O O . SER B 1 545 ? 13.828 -26.800 -17.560 1.00 26.03 ? 583 SER B O 1 ATOM 10459 C CB . SER B 1 545 ? 11.692 -24.766 -19.204 1.00 28.76 ? 583 SER B CB 1 ATOM 10460 O OG . SER B 1 545 ? 12.437 -25.241 -20.309 1.00 27.47 ? 583 SER B OG 1 ATOM 10461 N N . GLY B 1 546 ? 11.667 -26.979 -16.980 1.00 23.33 ? 584 GLY B N 1 ATOM 10462 C CA . GLY B 1 546 ? 11.878 -28.335 -16.505 1.00 25.83 ? 584 GLY B CA 1 ATOM 10463 C C . GLY B 1 546 ? 11.472 -29.500 -17.395 1.00 24.76 ? 584 GLY B C 1 ATOM 10464 O O . GLY B 1 546 ? 11.036 -29.318 -18.545 1.00 25.16 ? 584 GLY B O 1 ATOM 10465 N N . TYR B 1 547 ? 11.632 -30.696 -16.833 1.00 23.80 ? 585 TYR B N 1 ATOM 10466 C CA . TYR B 1 547 ? 11.241 -31.956 -17.470 1.00 26.61 ? 585 TYR B CA 1 ATOM 10467 C C . TYR B 1 547 ? 11.990 -32.310 -18.741 1.00 26.95 ? 585 TYR B C 1 ATOM 10468 O O . TYR B 1 547 ? 11.541 -33.188 -19.491 1.00 29.77 ? 585 TYR B O 1 ATOM 10469 C CB . TYR B 1 547 ? 9.739 -31.935 -17.764 1.00 26.26 ? 585 TYR B CB 1 ATOM 10470 C CG . TYR B 1 547 ? 8.930 -31.499 -16.559 1.00 26.49 ? 585 TYR B CG 1 ATOM 10471 C CD1 . TYR B 1 547 ? 8.829 -32.314 -15.428 1.00 26.67 ? 585 TYR B CD1 1 ATOM 10472 C CD2 . TYR B 1 547 ? 8.376 -30.224 -16.505 1.00 28.22 ? 585 TYR B CD2 1 ATOM 10473 C CE1 . TYR B 1 547 ? 8.204 -31.861 -14.263 1.00 28.20 ? 585 TYR B CE1 1 ATOM 10474 C CE2 . TYR B 1 547 ? 7.750 -29.762 -15.350 1.00 29.06 ? 585 TYR B CE2 1 ATOM 10475 C CZ . TYR B 1 547 ? 7.673 -30.587 -14.241 1.00 30.12 ? 585 TYR B CZ 1 ATOM 10476 O OH . TYR B 1 547 ? 7.065 -30.136 -13.101 1.00 35.15 ? 585 TYR B OH 1 ATOM 10477 N N . GLN B 1 548 ? 13.100 -31.623 -18.986 1.00 26.75 ? 586 GLN B N 1 ATOM 10478 C CA . GLN B 1 548 ? 13.910 -31.863 -20.184 1.00 29.07 ? 586 GLN B CA 1 ATOM 10479 C C . GLN B 1 548 ? 15.362 -32.112 -19.808 1.00 28.83 ? 586 GLN B C 1 ATOM 10480 O O . GLN B 1 548 ? 16.266 -31.894 -20.620 1.00 29.25 ? 586 GLN B O 1 ATOM 10481 C CB . GLN B 1 548 ? 13.837 -30.657 -21.101 1.00 27.77 ? 586 GLN B CB 1 ATOM 10482 C CG . GLN B 1 548 ? 12.443 -30.325 -21.561 1.00 29.58 ? 586 GLN B CG 1 ATOM 10483 C CD . GLN B 1 548 ? 12.304 -28.847 -21.842 1.00 32.38 ? 586 GLN B CD 1 ATOM 10484 O OE1 . GLN B 1 548 ? 12.053 -28.041 -20.923 1.00 31.53 ? 586 GLN B OE1 1 ATOM 10485 N NE2 . GLN B 1 548 ? 12.505 -28.465 -23.097 1.00 26.88 ? 586 GLN B NE2 1 ATOM 10486 N N . GLY B 1 549 ? 15.585 -32.553 -18.574 1.00 26.12 ? 587 GLY B N 1 ATOM 10487 C CA . GLY B 1 549 ? 16.941 -32.816 -18.127 1.00 25.25 ? 587 GLY B CA 1 ATOM 10488 C C . GLY B 1 549 ? 17.594 -31.621 -17.459 1.00 26.83 ? 587 GLY B C 1 ATOM 10489 O O . GLY B 1 549 ? 17.169 -30.471 -17.645 1.00 26.66 ? 587 GLY B O 1 ATOM 10490 N N . ASP B 1 550 ? 18.641 -31.895 -16.688 1.00 24.63 ? 588 ASP B N 1 ATOM 10491 C CA . ASP B 1 550 ? 19.362 -30.873 -15.941 1.00 26.56 ? 588 ASP B CA 1 ATOM 10492 C C . ASP B 1 550 ? 20.176 -29.871 -16.758 1.00 26.97 ? 588 ASP B C 1 ATOM 10493 O O . ASP B 1 550 ? 20.390 -28.759 -16.300 1.00 26.04 ? 588 ASP B O 1 ATOM 10494 C CB . ASP B 1 550 ? 20.316 -31.520 -14.935 1.00 28.28 ? 588 ASP B CB 1 ATOM 10495 C CG . ASP B 1 550 ? 19.606 -32.258 -13.824 1.00 30.77 ? 588 ASP B CG 1 ATOM 10496 O OD1 . ASP B 1 550 ? 18.380 -32.136 -13.673 1.00 31.18 ? 588 ASP B OD1 1 ATOM 10497 O OD2 . ASP B 1 550 ? 20.297 -32.973 -13.080 1.00 33.28 ? 588 ASP B OD2 1 ATOM 10498 N N . LYS B 1 551 ? 20.668 -30.257 -17.938 1.00 26.53 ? 589 LYS B N 1 ATOM 10499 C CA . LYS B 1 551 ? 21.446 -29.315 -18.725 1.00 28.70 ? 589 LYS B CA 1 ATOM 10500 C C . LYS B 1 551 ? 20.590 -28.095 -19.024 1.00 28.03 ? 589 LYS B C 1 ATOM 10501 O O . LYS B 1 551 ? 21.049 -26.964 -18.918 1.00 30.06 ? 589 LYS B O 1 ATOM 10502 C CB . LYS B 1 551 ? 21.940 -29.930 -20.044 1.00 31.49 ? 589 LYS B CB 1 ATOM 10503 C CG . LYS B 1 551 ? 22.887 -28.978 -20.789 1.00 35.34 ? 589 LYS B CG 1 ATOM 10504 C CD . LYS B 1 551 ? 23.380 -29.515 -22.135 1.00 40.45 ? 589 LYS B CD 1 ATOM 10505 C CE . LYS B 1 551 ? 24.296 -28.469 -22.805 1.00 42.59 ? 589 LYS B CE 1 ATOM 10506 N NZ . LYS B 1 551 ? 24.657 -28.788 -24.219 1.00 45.33 ? 589 LYS B NZ 1 ATOM 10507 N N . ILE B 1 552 ? 19.334 -28.339 -19.374 1.00 27.90 ? 590 ILE B N 1 ATOM 10508 C CA . ILE B 1 552 ? 18.393 -27.274 -19.669 1.00 26.61 ? 590 ILE B CA 1 ATOM 10509 C C . ILE B 1 552 ? 17.950 -26.562 -18.385 1.00 25.86 ? 590 ILE B C 1 ATOM 10510 O O . ILE B 1 552 ? 18.026 -25.324 -18.269 1.00 25.80 ? 590 ILE B O 1 ATOM 10511 C CB . ILE B 1 552 ? 17.120 -27.834 -20.380 1.00 26.40 ? 590 ILE B CB 1 ATOM 10512 C CG1 . ILE B 1 552 ? 17.437 -28.204 -21.840 1.00 29.89 ? 590 ILE B CG1 1 ATOM 10513 C CG2 . ILE B 1 552 ? 15.994 -26.817 -20.354 1.00 26.08 ? 590 ILE B CG2 1 ATOM 10514 C CD1 . ILE B 1 552 ? 18.015 -27.094 -22.605 1.00 34.18 ? 590 ILE B CD1 1 ATOM 10515 N N . MET B 1 553 ? 17.510 -27.353 -17.415 1.00 25.56 ? 591 MET B N 1 ATOM 10516 C CA . MET B 1 553 ? 17.000 -26.779 -16.179 1.00 25.72 ? 591 MET B CA 1 ATOM 10517 C C . MET B 1 553 ? 17.994 -25.971 -15.355 1.00 25.14 ? 591 MET B C 1 ATOM 10518 O O . MET B 1 553 ? 17.667 -24.880 -14.904 1.00 26.27 ? 591 MET B O 1 ATOM 10519 C CB . MET B 1 553 ? 16.382 -27.862 -15.302 1.00 23.37 ? 591 MET B CB 1 ATOM 10520 C CG . MET B 1 553 ? 15.519 -27.256 -14.184 1.00 22.25 ? 591 MET B CG 1 ATOM 10521 S SD . MET B 1 553 ? 14.618 -28.478 -13.244 1.00 27.16 ? 591 MET B SD 1 ATOM 10522 C CE . MET B 1 553 ? 15.960 -29.280 -12.366 1.00 25.26 ? 591 MET B CE 1 ATOM 10523 N N . HIS B 1 554 ? 19.199 -26.494 -15.162 1.00 25.76 ? 592 HIS B N 1 ATOM 10524 C CA . HIS B 1 554 ? 20.203 -25.820 -14.347 1.00 25.53 ? 592 HIS B CA 1 ATOM 10525 C C . HIS B 1 554 ? 20.954 -24.729 -15.103 1.00 26.77 ? 592 HIS B C 1 ATOM 10526 O O . HIS B 1 554 ? 21.870 -24.130 -14.563 1.00 28.38 ? 592 HIS B O 1 ATOM 10527 C CB . HIS B 1 554 ? 21.188 -26.856 -13.757 1.00 24.93 ? 592 HIS B CB 1 ATOM 10528 C CG . HIS B 1 554 ? 20.556 -27.791 -12.769 1.00 26.99 ? 592 HIS B CG 1 ATOM 10529 N ND1 . HIS B 1 554 ? 21.201 -28.900 -12.262 1.00 27.44 ? 592 HIS B ND1 1 ATOM 10530 C CD2 . HIS B 1 554 ? 19.333 -27.772 -12.186 1.00 26.67 ? 592 HIS B CD2 1 ATOM 10531 C CE1 . HIS B 1 554 ? 20.405 -29.524 -11.411 1.00 27.87 ? 592 HIS B CE1 1 ATOM 10532 N NE2 . HIS B 1 554 ? 19.264 -28.859 -11.348 1.00 26.49 ? 592 HIS B NE2 1 ATOM 10533 N N . ALA B 1 555 ? 20.537 -24.456 -16.337 1.00 28.20 ? 593 ALA B N 1 ATOM 10534 C CA . ALA B 1 555 ? 21.192 -23.432 -17.143 1.00 28.77 ? 593 ALA B CA 1 ATOM 10535 C C . ALA B 1 555 ? 21.118 -22.082 -16.435 1.00 28.68 ? 593 ALA B C 1 ATOM 10536 O O . ALA B 1 555 ? 22.023 -21.260 -16.562 1.00 28.20 ? 593 ALA B O 1 ATOM 10537 C CB . ALA B 1 555 ? 20.531 -23.324 -18.516 1.00 28.79 ? 593 ALA B CB 1 ATOM 10538 N N . ILE B 1 556 ? 20.043 -21.826 -15.692 1.00 27.34 ? 594 ILE B N 1 ATOM 10539 C CA . ILE B 1 556 ? 19.971 -20.534 -15.004 1.00 27.99 ? 594 ILE B CA 1 ATOM 10540 C C . ILE B 1 556 ? 20.407 -20.593 -13.553 1.00 28.61 ? 594 ILE B C 1 ATOM 10541 O O . ILE B 1 556 ? 20.168 -19.655 -12.786 1.00 29.91 ? 594 ILE B O 1 ATOM 10542 C CB . ILE B 1 556 ? 18.563 -19.894 -15.106 1.00 28.32 ? 594 ILE B CB 1 ATOM 10543 C CG1 . ILE B 1 556 ? 17.507 -20.850 -14.564 1.00 28.61 ? 594 ILE B CG1 1 ATOM 10544 C CG2 . ILE B 1 556 ? 18.245 -19.541 -16.571 1.00 27.86 ? 594 ILE B CG2 1 ATOM 10545 C CD1 . ILE B 1 556 ? 16.121 -20.225 -14.541 1.00 32.83 ? 594 ILE B CD1 1 ATOM 10546 N N . ASN B 1 557 ? 21.061 -21.683 -13.160 1.00 27.66 ? 595 ASN B N 1 ATOM 10547 C CA . ASN B 1 557 ? 21.545 -21.781 -11.787 1.00 27.26 ? 595 ASN B CA 1 ATOM 10548 C C . ASN B 1 557 ? 22.402 -20.550 -11.455 1.00 27.33 ? 595 ASN B C 1 ATOM 10549 O O . ASN B 1 557 ? 23.285 -20.161 -12.224 1.00 27.84 ? 595 ASN B O 1 ATOM 10550 C CB . ASN B 1 557 ? 22.397 -23.034 -11.605 1.00 27.90 ? 595 ASN B CB 1 ATOM 10551 C CG . ASN B 1 557 ? 22.836 -23.228 -10.173 1.00 28.26 ? 595 ASN B CG 1 ATOM 10552 O OD1 . ASN B 1 557 ? 24.000 -23.525 -9.899 1.00 30.90 ? 595 ASN B OD1 1 ATOM 10553 N ND2 . ASN B 1 557 ? 21.905 -23.081 -9.246 1.00 23.35 ? 595 ASN B ND2 1 ATOM 10554 N N . ARG B 1 558 ? 22.147 -19.952 -10.297 1.00 26.92 ? 596 ARG B N 1 ATOM 10555 C CA . ARG B 1 558 ? 22.857 -18.764 -9.825 1.00 27.20 ? 596 ARG B CA 1 ATOM 10556 C C . ARG B 1 558 ? 22.779 -17.553 -10.748 1.00 27.99 ? 596 ARG B C 1 ATOM 10557 O O . ARG B 1 558 ? 23.554 -16.599 -10.614 1.00 29.52 ? 596 ARG B O 1 ATOM 10558 C CB . ARG B 1 558 ? 24.320 -19.122 -9.519 1.00 27.92 ? 596 ARG B CB 1 ATOM 10559 C CG . ARG B 1 558 ? 24.431 -20.067 -8.310 1.00 28.93 ? 596 ARG B CG 1 ATOM 10560 C CD . ARG B 1 558 ? 25.863 -20.591 -8.101 1.00 31.99 ? 596 ARG B CD 1 ATOM 10561 N NE . ARG B 1 558 ? 26.798 -19.543 -7.678 1.00 32.51 ? 596 ARG B NE 1 ATOM 10562 C CZ . ARG B 1 558 ? 26.955 -19.131 -6.430 1.00 32.55 ? 596 ARG B CZ 1 ATOM 10563 N NH1 . ARG B 1 558 ? 26.237 -19.670 -5.454 1.00 33.57 ? 596 ARG B NH1 1 ATOM 10564 N NH2 . ARG B 1 558 ? 27.844 -18.187 -6.155 1.00 33.71 ? 596 ARG B NH2 1 ATOM 10565 N N . ARG B 1 559 ? 21.858 -17.582 -11.698 1.00 27.12 ? 597 ARG B N 1 ATOM 10566 C CA . ARG B 1 559 ? 21.716 -16.445 -12.584 1.00 28.39 ? 597 ARG B CA 1 ATOM 10567 C C . ARG B 1 559 ? 20.291 -16.212 -13.051 1.00 27.72 ? 597 ARG B C 1 ATOM 10568 O O . ARG B 1 559 ? 20.004 -16.105 -14.245 1.00 26.07 ? 597 ARG B O 1 ATOM 10569 C CB . ARG B 1 559 ? 22.701 -16.539 -13.774 1.00 29.70 ? 597 ARG B CB 1 ATOM 10570 C CG . ARG B 1 559 ? 22.659 -17.796 -14.603 1.00 32.11 ? 597 ARG B CG 1 ATOM 10571 C CD . ARG B 1 559 ? 23.834 -17.809 -15.624 1.00 34.64 ? 597 ARG B CD 1 ATOM 10572 N NE . ARG B 1 559 ? 23.811 -16.677 -16.557 1.00 36.28 ? 597 ARG B NE 1 ATOM 10573 C CZ . ARG B 1 559 ? 24.859 -15.895 -16.824 1.00 37.18 ? 597 ARG B CZ 1 ATOM 10574 N NH1 . ARG B 1 559 ? 26.024 -16.112 -16.229 1.00 37.82 ? 597 ARG B NH1 1 ATOM 10575 N NH2 . ARG B 1 559 ? 24.745 -14.888 -17.682 1.00 36.96 ? 597 ARG B NH2 1 ATOM 10576 N N . LEU B 1 560 ? 19.374 -16.126 -12.090 1.00 25.23 ? 598 LEU B N 1 ATOM 10577 C CA . LEU B 1 560 ? 17.989 -15.861 -12.460 1.00 24.75 ? 598 LEU B CA 1 ATOM 10578 C C . LEU B 1 560 ? 17.924 -14.521 -13.188 1.00 23.24 ? 598 LEU B C 1 ATOM 10579 O O . LEU B 1 560 ? 18.682 -13.608 -12.891 1.00 25.37 ? 598 LEU B O 1 ATOM 10580 C CB . LEU B 1 560 ? 17.106 -15.835 -11.203 1.00 23.23 ? 598 LEU B CB 1 ATOM 10581 C CG . LEU B 1 560 ? 17.137 -17.129 -10.373 1.00 24.50 ? 598 LEU B CG 1 ATOM 10582 C CD1 . LEU B 1 560 ? 16.165 -17.017 -9.210 1.00 27.24 ? 598 LEU B CD1 1 ATOM 10583 C CD2 . LEU B 1 560 ? 16.802 -18.337 -11.247 1.00 24.16 ? 598 LEU B CD2 1 ATOM 10584 N N . GLY B 1 561 ? 17.017 -14.413 -14.150 1.00 23.86 ? 599 GLY B N 1 ATOM 10585 C CA . GLY B 1 561 ? 16.858 -13.170 -14.874 1.00 23.80 ? 599 GLY B CA 1 ATOM 10586 C C . GLY B 1 561 ? 17.775 -13.036 -16.075 1.00 25.90 ? 599 GLY B C 1 ATOM 10587 O O . GLY B 1 561 ? 17.824 -11.971 -16.681 1.00 24.31 ? 599 GLY B O 1 ATOM 10588 N N . THR B 1 562 ? 18.502 -14.100 -16.425 1.00 26.51 ? 600 THR B N 1 ATOM 10589 C CA . THR B 1 562 ? 19.394 -14.018 -17.588 1.00 26.62 ? 600 THR B CA 1 ATOM 10590 C C . THR B 1 562 ? 18.885 -14.826 -18.786 1.00 24.66 ? 600 THR B C 1 ATOM 10591 O O . THR B 1 562 ? 18.087 -14.326 -19.592 1.00 26.96 ? 600 THR B O 1 ATOM 10592 C CB . THR B 1 562 ? 20.860 -14.468 -17.248 1.00 26.71 ? 600 THR B CB 1 ATOM 10593 O OG1 . THR B 1 562 ? 20.884 -15.831 -16.807 1.00 27.35 ? 600 THR B OG1 1 ATOM 10594 C CG2 . THR B 1 562 ? 21.463 -13.569 -16.183 1.00 27.39 ? 600 THR B CG2 1 ATOM 10595 N N . PHE B 1 563 ? 19.314 -16.076 -18.888 1.00 27.92 ? 601 PHE B N 1 ATOM 10596 C CA . PHE B 1 563 ? 18.932 -16.924 -20.016 1.00 27.89 ? 601 PHE B CA 1 ATOM 10597 C C . PHE B 1 563 ? 17.446 -17.153 -20.236 1.00 28.84 ? 601 PHE B C 1 ATOM 10598 O O . PHE B 1 563 ? 16.991 -17.142 -21.383 1.00 29.80 ? 601 PHE B O 1 ATOM 10599 C CB . PHE B 1 563 ? 19.631 -18.285 -19.930 1.00 30.12 ? 601 PHE B CB 1 ATOM 10600 C CG . PHE B 1 563 ? 21.123 -18.194 -19.848 1.00 32.08 ? 601 PHE B CG 1 ATOM 10601 C CD1 . PHE B 1 563 ? 21.801 -17.169 -20.485 1.00 33.73 ? 601 PHE B CD1 1 ATOM 10602 C CD2 . PHE B 1 563 ? 21.849 -19.132 -19.127 1.00 31.91 ? 601 PHE B CD2 1 ATOM 10603 C CE1 . PHE B 1 563 ? 23.187 -17.077 -20.396 1.00 33.84 ? 601 PHE B CE1 1 ATOM 10604 C CE2 . PHE B 1 563 ? 23.223 -19.050 -19.036 1.00 35.31 ? 601 PHE B CE2 1 ATOM 10605 C CZ . PHE B 1 563 ? 23.894 -18.018 -19.670 1.00 33.71 ? 601 PHE B CZ 1 ATOM 10606 N N . GLU B 1 564 ? 16.677 -17.371 -19.166 1.00 28.48 ? 602 GLU B N 1 ATOM 10607 C CA . GLU B 1 564 ? 15.248 -17.597 -19.372 1.00 26.50 ? 602 GLU B CA 1 ATOM 10608 C C . GLU B 1 564 ? 14.604 -16.342 -19.970 1.00 24.20 ? 602 GLU B C 1 ATOM 10609 O O . GLU B 1 564 ? 13.678 -16.443 -20.773 1.00 27.21 ? 602 GLU B O 1 ATOM 10610 C CB . GLU B 1 564 ? 14.546 -18.031 -18.061 1.00 25.93 ? 602 GLU B CB 1 ATOM 10611 C CG . GLU B 1 564 ? 14.238 -16.923 -17.051 1.00 27.35 ? 602 GLU B CG 1 ATOM 10612 C CD . GLU B 1 564 ? 15.437 -16.471 -16.224 1.00 31.11 ? 602 GLU B CD 1 ATOM 10613 O OE1 . GLU B 1 564 ? 15.219 -16.110 -15.047 1.00 27.76 ? 602 GLU B OE1 1 ATOM 10614 O OE2 . GLU B 1 564 ? 16.589 -16.457 -16.724 1.00 31.63 ? 602 GLU B OE2 1 ATOM 10615 N N . VAL B 1 565 ? 15.103 -15.162 -19.607 1.00 24.41 ? 603 VAL B N 1 ATOM 10616 C CA . VAL B 1 565 ? 14.588 -13.895 -20.148 1.00 25.46 ? 603 VAL B CA 1 ATOM 10617 C C . VAL B 1 565 ? 15.024 -13.725 -21.617 1.00 27.39 ? 603 VAL B C 1 ATOM 10618 O O . VAL B 1 565 ? 14.225 -13.360 -22.498 1.00 26.34 ? 603 VAL B O 1 ATOM 10619 C CB . VAL B 1 565 ? 15.129 -12.693 -19.320 1.00 25.63 ? 603 VAL B CB 1 ATOM 10620 C CG1 . VAL B 1 565 ? 14.807 -11.369 -20.008 1.00 26.17 ? 603 VAL B CG1 1 ATOM 10621 C CG2 . VAL B 1 565 ? 14.531 -12.746 -17.915 1.00 25.79 ? 603 VAL B CG2 1 ATOM 10622 N N . GLU B 1 566 ? 16.298 -14.006 -21.863 1.00 28.93 ? 604 GLU B N 1 ATOM 10623 C CA . GLU B 1 566 ? 16.869 -13.904 -23.205 1.00 31.26 ? 604 GLU B CA 1 ATOM 10624 C C . GLU B 1 566 ? 16.206 -14.861 -24.176 1.00 31.22 ? 604 GLU B C 1 ATOM 10625 O O . GLU B 1 566 ? 15.935 -14.507 -25.329 1.00 29.73 ? 604 GLU B O 1 ATOM 10626 C CB . GLU B 1 566 ? 18.373 -14.151 -23.118 1.00 35.87 ? 604 GLU B CB 1 ATOM 10627 C CG . GLU B 1 566 ? 19.068 -12.968 -22.470 1.00 39.90 ? 604 GLU B CG 1 ATOM 10628 C CD . GLU B 1 566 ? 20.355 -13.321 -21.771 1.00 44.39 ? 604 GLU B CD 1 ATOM 10629 O OE1 . GLU B 1 566 ? 21.131 -14.137 -22.311 1.00 45.72 ? 604 GLU B OE1 1 ATOM 10630 O OE2 . GLU B 1 566 ? 20.597 -12.754 -20.680 1.00 47.99 ? 604 GLU B OE2 1 ATOM 10631 N N . ASP B 1 567 ? 15.918 -16.068 -23.705 1.00 30.98 ? 605 ASP B N 1 ATOM 10632 C CA . ASP B 1 567 ? 15.279 -17.060 -24.552 1.00 30.92 ? 605 ASP B CA 1 ATOM 10633 C C . ASP B 1 567 ? 13.869 -16.667 -24.925 1.00 30.55 ? 605 ASP B C 1 ATOM 10634 O O . ASP B 1 567 ? 13.426 -16.952 -26.043 1.00 31.75 ? 605 ASP B O 1 ATOM 10635 C CB . ASP B 1 567 ? 15.333 -18.434 -23.892 1.00 29.84 ? 605 ASP B CB 1 ATOM 10636 C CG . ASP B 1 567 ? 16.720 -19.038 -23.971 1.00 31.57 ? 605 ASP B CG 1 ATOM 10637 O OD1 . ASP B 1 567 ? 17.569 -18.460 -24.692 1.00 32.85 ? 605 ASP B OD1 1 ATOM 10638 O OD2 . ASP B 1 567 ? 16.967 -20.081 -23.342 1.00 29.14 ? 605 ASP B OD2 1 ATOM 10639 N N . GLN B 1 568 ? 13.150 -16.000 -24.015 1.00 29.26 ? 606 GLN B N 1 ATOM 10640 C CA . GLN B 1 568 ? 11.808 -15.534 -24.355 1.00 29.06 ? 606 GLN B CA 1 ATOM 10641 C C . GLN B 1 568 ? 11.915 -14.483 -25.481 1.00 29.38 ? 606 GLN B C 1 ATOM 10642 O O . GLN B 1 568 ? 11.055 -14.429 -26.367 1.00 30.86 ? 606 GLN B O 1 ATOM 10643 C CB . GLN B 1 568 ? 11.100 -14.880 -23.152 1.00 28.45 ? 606 GLN B CB 1 ATOM 10644 C CG . GLN B 1 568 ? 10.677 -15.865 -22.057 1.00 26.57 ? 606 GLN B CG 1 ATOM 10645 C CD . GLN B 1 568 ? 9.583 -16.830 -22.500 1.00 26.67 ? 606 GLN B CD 1 ATOM 10646 O OE1 . GLN B 1 568 ? 9.709 -18.051 -22.345 1.00 29.97 ? 606 GLN B OE1 1 ATOM 10647 N NE2 . GLN B 1 568 ? 8.496 -16.291 -23.033 1.00 27.36 ? 606 GLN B NE2 1 ATOM 10648 N N . ILE B 1 569 ? 12.950 -13.648 -25.434 1.00 29.25 ? 607 ILE B N 1 ATOM 10649 C CA . ILE B 1 569 ? 13.120 -12.612 -26.457 1.00 32.12 ? 607 ILE B CA 1 ATOM 10650 C C . ILE B 1 569 ? 13.442 -13.234 -27.819 1.00 32.24 ? 607 ILE B C 1 ATOM 10651 O O . ILE B 1 569 ? 12.838 -12.883 -28.830 1.00 33.81 ? 607 ILE B O 1 ATOM 10652 C CB . ILE B 1 569 ? 14.219 -11.602 -26.047 1.00 30.93 ? 607 ILE B CB 1 ATOM 10653 C CG1 . ILE B 1 569 ? 13.740 -10.806 -24.821 1.00 30.23 ? 607 ILE B CG1 1 ATOM 10654 C CG2 . ILE B 1 569 ? 14.479 -10.596 -27.168 1.00 33.34 ? 607 ILE B CG2 1 ATOM 10655 C CD1 . ILE B 1 569 ? 14.807 -10.019 -24.149 1.00 33.04 ? 607 ILE B CD1 1 ATOM 10656 N N . GLU B 1 570 ? 14.382 -14.170 -27.826 1.00 34.25 ? 608 GLU B N 1 ATOM 10657 C CA . GLU B 1 570 ? 14.786 -14.880 -29.045 1.00 35.92 ? 608 GLU B CA 1 ATOM 10658 C C . GLU B 1 570 ? 13.667 -15.693 -29.688 1.00 35.22 ? 608 GLU B C 1 ATOM 10659 O O . GLU B 1 570 ? 13.492 -15.670 -30.914 1.00 34.67 ? 608 GLU B O 1 ATOM 10660 C CB . GLU B 1 570 ? 15.955 -15.809 -28.727 1.00 41.65 ? 608 GLU B CB 1 ATOM 10661 C CG . GLU B 1 570 ? 17.289 -15.112 -28.678 1.00 48.97 ? 608 GLU B CG 1 ATOM 10662 C CD . GLU B 1 570 ? 17.798 -14.768 -30.064 1.00 53.06 ? 608 GLU B CD 1 ATOM 10663 O OE1 . GLU B 1 570 ? 17.123 -13.994 -30.785 1.00 54.62 ? 608 GLU B OE1 1 ATOM 10664 O OE2 . GLU B 1 570 ? 18.879 -15.282 -30.433 1.00 56.54 ? 608 GLU B OE2 1 ATOM 10665 N N . ALA B 1 571 ? 12.920 -16.434 -28.870 1.00 32.27 ? 609 ALA B N 1 ATOM 10666 C CA . ALA B 1 571 ? 11.822 -17.231 -29.378 1.00 32.43 ? 609 ALA B CA 1 ATOM 10667 C C . ALA B 1 571 ? 10.804 -16.316 -30.049 1.00 33.38 ? 609 ALA B C 1 ATOM 10668 O O . ALA B 1 571 ? 10.317 -16.605 -31.155 1.00 32.86 ? 609 ALA B O 1 ATOM 10669 C CB . ALA B 1 571 ? 11.159 -18.020 -28.237 1.00 31.23 ? 609 ALA B CB 1 ATOM 10670 N N . THR B 1 572 ? 10.494 -15.202 -29.387 1.00 32.42 ? 610 THR B N 1 ATOM 10671 C CA . THR B 1 572 ? 9.520 -14.245 -29.902 1.00 33.21 ? 610 THR B CA 1 ATOM 10672 C C . THR B 1 572 ? 9.994 -13.634 -31.220 1.00 35.53 ? 610 THR B C 1 ATOM 10673 O O . THR B 1 572 ? 9.208 -13.429 -32.158 1.00 34.69 ? 610 THR B O 1 ATOM 10674 C CB . THR B 1 572 ? 9.272 -13.122 -28.874 1.00 34.38 ? 610 THR B CB 1 ATOM 10675 O OG1 . THR B 1 572 ? 8.750 -13.701 -27.667 1.00 33.31 ? 610 THR B OG1 1 ATOM 10676 C CG2 . THR B 1 572 ? 8.282 -12.107 -29.422 1.00 33.02 ? 610 THR B CG2 1 ATOM 10677 N N . ARG B 1 573 ? 11.285 -13.361 -31.281 1.00 36.77 ? 611 ARG B N 1 ATOM 10678 C CA . ARG B 1 573 ? 11.890 -12.801 -32.477 1.00 41.56 ? 611 ARG B CA 1 ATOM 10679 C C . ARG B 1 573 ? 11.618 -13.764 -33.625 1.00 41.97 ? 611 ARG B C 1 ATOM 10680 O O . ARG B 1 573 ? 11.213 -13.346 -34.705 1.00 43.57 ? 611 ARG B O 1 ATOM 10681 C CB . ARG B 1 573 ? 13.386 -12.635 -32.260 1.00 42.70 ? 611 ARG B CB 1 ATOM 10682 C CG . ARG B 1 573 ? 13.899 -11.296 -32.699 1.00 48.07 ? 611 ARG B CG 1 ATOM 10683 C CD . ARG B 1 573 ? 15.166 -10.958 -31.958 1.00 50.78 ? 611 ARG B CD 1 ATOM 10684 N NE . ARG B 1 573 ? 15.193 -9.541 -31.624 1.00 52.80 ? 611 ARG B NE 1 ATOM 10685 C CZ . ARG B 1 573 ? 16.062 -8.986 -30.789 1.00 53.97 ? 611 ARG B CZ 1 ATOM 10686 N NH1 . ARG B 1 573 ? 16.989 -9.735 -30.199 1.00 54.21 ? 611 ARG B NH1 1 ATOM 10687 N NH2 . ARG B 1 573 ? 15.993 -7.685 -30.534 1.00 52.61 ? 611 ARG B NH2 1 ATOM 10688 N N . GLN B 1 574 ? 11.836 -15.055 -33.389 1.00 43.41 ? 612 GLN B N 1 ATOM 10689 C CA . GLN B 1 574 ? 11.586 -16.061 -34.409 1.00 44.33 ? 612 GLN B CA 1 ATOM 10690 C C . GLN B 1 574 ? 10.104 -16.133 -34.737 1.00 46.38 ? 612 GLN B C 1 ATOM 10691 O O . GLN B 1 574 ? 9.725 -16.396 -35.884 1.00 45.18 ? 612 GLN B O 1 ATOM 10692 C CB . GLN B 1 574 ? 12.064 -17.440 -33.951 1.00 45.05 ? 612 GLN B CB 1 ATOM 10693 C CG . GLN B 1 574 ? 13.538 -17.504 -33.651 1.00 45.97 ? 612 GLN B CG 1 ATOM 10694 C CD . GLN B 1 574 ? 14.060 -18.922 -33.636 1.00 48.74 ? 612 GLN B CD 1 ATOM 10695 O OE1 . GLN B 1 574 ? 15.182 -19.172 -33.195 1.00 50.61 ? 612 GLN B OE1 1 ATOM 10696 N NE2 . GLN B 1 574 ? 13.255 -19.861 -34.131 1.00 47.91 ? 612 GLN B NE2 1 ATOM 10697 N N . PHE B 1 575 ? 9.257 -15.913 -33.735 1.00 46.49 ? 613 PHE B N 1 ATOM 10698 C CA . PHE B 1 575 ? 7.820 -15.955 -33.982 1.00 48.89 ? 613 PHE B CA 1 ATOM 10699 C C . PHE B 1 575 ? 7.430 -14.817 -34.918 1.00 50.44 ? 613 PHE B C 1 ATOM 10700 O O . PHE B 1 575 ? 6.652 -15.003 -35.853 1.00 51.34 ? 613 PHE B O 1 ATOM 10701 C CB . PHE B 1 575 ? 7.010 -15.802 -32.686 1.00 47.35 ? 613 PHE B CB 1 ATOM 10702 C CG . PHE B 1 575 ? 7.243 -16.886 -31.677 1.00 47.12 ? 613 PHE B CG 1 ATOM 10703 C CD1 . PHE B 1 575 ? 7.650 -18.158 -32.069 1.00 47.69 ? 613 PHE B CD1 1 ATOM 10704 C CD2 . PHE B 1 575 ? 7.017 -16.642 -30.320 1.00 47.16 ? 613 PHE B CD2 1 ATOM 10705 C CE1 . PHE B 1 575 ? 7.829 -19.172 -31.127 1.00 46.78 ? 613 PHE B CE1 1 ATOM 10706 C CE2 . PHE B 1 575 ? 7.192 -17.648 -29.375 1.00 45.42 ? 613 PHE B CE2 1 ATOM 10707 C CZ . PHE B 1 575 ? 7.598 -18.913 -29.777 1.00 47.28 ? 613 PHE B CZ 1 ATOM 10708 N N . SER B 1 576 ? 7.974 -13.634 -34.661 1.00 52.62 ? 614 SER B N 1 ATOM 10709 C CA . SER B 1 576 ? 7.637 -12.467 -35.470 1.00 55.08 ? 614 SER B CA 1 ATOM 10710 C C . SER B 1 576 ? 8.058 -12.588 -36.932 1.00 56.91 ? 614 SER B C 1 ATOM 10711 O O . SER B 1 576 ? 7.645 -11.783 -37.769 1.00 56.96 ? 614 SER B O 1 ATOM 10712 C CB . SER B 1 576 ? 8.237 -11.201 -34.850 1.00 55.12 ? 614 SER B CB 1 ATOM 10713 O OG . SER B 1 576 ? 9.651 -11.246 -34.807 1.00 55.11 ? 614 SER B OG 1 ATOM 10714 N N . LYS B 1 577 ? 8.871 -13.597 -37.235 1.00 57.96 ? 615 LYS B N 1 ATOM 10715 C CA . LYS B 1 577 ? 9.339 -13.816 -38.599 1.00 59.29 ? 615 LYS B CA 1 ATOM 10716 C C . LYS B 1 577 ? 8.530 -14.904 -39.285 1.00 59.02 ? 615 LYS B C 1 ATOM 10717 O O . LYS B 1 577 ? 8.828 -15.278 -40.419 1.00 58.76 ? 615 LYS B O 1 ATOM 10718 C CB . LYS B 1 577 ? 10.823 -14.205 -38.598 1.00 60.14 ? 615 LYS B CB 1 ATOM 10719 C CG . LYS B 1 577 ? 11.744 -13.079 -38.161 1.00 62.37 ? 615 LYS B CG 1 ATOM 10720 C CD . LYS B 1 577 ? 13.206 -13.509 -38.087 1.00 64.16 ? 615 LYS B CD 1 ATOM 10721 C CE . LYS B 1 577 ? 14.063 -12.364 -37.540 1.00 65.81 ? 615 LYS B CE 1 ATOM 10722 N NZ . LYS B 1 577 ? 15.494 -12.736 -37.320 1.00 66.80 ? 615 LYS B NZ 1 ATOM 10723 N N . MET B 1 578 ? 7.502 -15.410 -38.606 1.00 58.41 ? 616 MET B N 1 ATOM 10724 C CA . MET B 1 578 ? 6.683 -16.471 -39.187 1.00 58.17 ? 616 MET B CA 1 ATOM 10725 C C . MET B 1 578 ? 5.671 -15.968 -40.216 1.00 57.39 ? 616 MET B C 1 ATOM 10726 O O . MET B 1 578 ? 4.878 -16.746 -40.753 1.00 58.83 ? 616 MET B O 1 ATOM 10727 C CB . MET B 1 578 ? 5.987 -17.284 -38.086 1.00 58.09 ? 616 MET B CB 1 ATOM 10728 C CG . MET B 1 578 ? 6.963 -18.172 -37.309 1.00 58.98 ? 616 MET B CG 1 ATOM 10729 S SD . MET B 1 578 ? 6.218 -19.275 -36.093 1.00 57.95 ? 616 MET B SD 1 ATOM 10730 C CE . MET B 1 578 ? 6.116 -20.817 -37.000 1.00 58.98 ? 616 MET B CE 1 ATOM 10731 N N . GLY B 1 579 ? 5.705 -14.670 -40.497 1.00 56.06 ? 617 GLY B N 1 ATOM 10732 C CA . GLY B 1 579 ? 4.810 -14.119 -41.498 1.00 53.66 ? 617 GLY B CA 1 ATOM 10733 C C . GLY B 1 579 ? 3.380 -13.834 -41.091 1.00 52.00 ? 617 GLY B C 1 ATOM 10734 O O . GLY B 1 579 ? 2.759 -12.942 -41.666 1.00 52.31 ? 617 GLY B O 1 ATOM 10735 N N . PHE B 1 580 ? 2.837 -14.575 -40.127 1.00 49.61 ? 618 PHE B N 1 ATOM 10736 C CA . PHE B 1 580 ? 1.463 -14.319 -39.702 1.00 46.07 ? 618 PHE B CA 1 ATOM 10737 C C . PHE B 1 580 ? 1.400 -13.493 -38.407 1.00 44.58 ? 618 PHE B C 1 ATOM 10738 O O . PHE B 1 580 ? 0.338 -13.338 -37.801 1.00 43.05 ? 618 PHE B O 1 ATOM 10739 C CB . PHE B 1 580 ? 0.673 -15.637 -39.565 1.00 46.32 ? 618 PHE B CB 1 ATOM 10740 C CG . PHE B 1 580 ? 1.363 -16.694 -38.737 1.00 46.55 ? 618 PHE B CG 1 ATOM 10741 C CD1 . PHE B 1 580 ? 1.425 -16.589 -37.347 1.00 46.51 ? 618 PHE B CD1 1 ATOM 10742 C CD2 . PHE B 1 580 ? 1.957 -17.795 -39.350 1.00 46.26 ? 618 PHE B CD2 1 ATOM 10743 C CE1 . PHE B 1 580 ? 2.066 -17.562 -36.587 1.00 45.77 ? 618 PHE B CE1 1 ATOM 10744 C CE2 . PHE B 1 580 ? 2.605 -18.777 -38.598 1.00 45.66 ? 618 PHE B CE2 1 ATOM 10745 C CZ . PHE B 1 580 ? 2.661 -18.659 -37.211 1.00 46.06 ? 618 PHE B CZ 1 ATOM 10746 N N . VAL B 1 581 ? 2.546 -12.952 -38.007 1.00 42.74 ? 619 VAL B N 1 ATOM 10747 C CA . VAL B 1 581 ? 2.644 -12.122 -36.809 1.00 41.09 ? 619 VAL B CA 1 ATOM 10748 C C . VAL B 1 581 ? 2.862 -10.643 -37.151 1.00 42.54 ? 619 VAL B C 1 ATOM 10749 O O . VAL B 1 581 ? 3.805 -10.277 -37.863 1.00 42.04 ? 619 VAL B O 1 ATOM 10750 C CB . VAL B 1 581 ? 3.817 -12.578 -35.893 1.00 41.03 ? 619 VAL B CB 1 ATOM 10751 C CG1 . VAL B 1 581 ? 3.983 -11.600 -34.701 1.00 37.67 ? 619 VAL B CG1 1 ATOM 10752 C CG2 . VAL B 1 581 ? 3.562 -13.984 -35.392 1.00 37.70 ? 619 VAL B CG2 1 ATOM 10753 N N . ASP B 1 582 ? 1.984 -9.790 -36.639 1.00 42.19 ? 620 ASP B N 1 ATOM 10754 C CA . ASP B 1 582 ? 2.128 -8.366 -36.866 1.00 42.73 ? 620 ASP B CA 1 ATOM 10755 C C . ASP B 1 582 ? 3.181 -7.904 -35.864 1.00 44.26 ? 620 ASP B C 1 ATOM 10756 O O . ASP B 1 582 ? 2.886 -7.716 -34.673 1.00 43.65 ? 620 ASP B O 1 ATOM 10757 C CB . ASP B 1 582 ? 0.808 -7.647 -36.607 1.00 42.60 ? 620 ASP B CB 1 ATOM 10758 C CG . ASP B 1 582 ? 0.938 -6.144 -36.763 1.00 42.84 ? 620 ASP B CG 1 ATOM 10759 O OD1 . ASP B 1 582 ? 2.072 -5.675 -36.980 1.00 41.83 ? 620 ASP B OD1 1 ATOM 10760 O OD2 . ASP B 1 582 ? -0.087 -5.432 -36.662 1.00 44.45 ? 620 ASP B OD2 1 ATOM 10761 N N . ASP B 1 583 ? 4.408 -7.733 -36.336 1.00 43.15 ? 621 ASP B N 1 ATOM 10762 C CA . ASP B 1 583 ? 5.488 -7.327 -35.455 1.00 46.29 ? 621 ASP B CA 1 ATOM 10763 C C . ASP B 1 583 ? 5.303 -5.941 -34.847 1.00 45.82 ? 621 ASP B C 1 ATOM 10764 O O . ASP B 1 583 ? 6.083 -5.530 -33.985 1.00 46.43 ? 621 ASP B O 1 ATOM 10765 C CB . ASP B 1 583 ? 6.831 -7.411 -36.183 1.00 48.44 ? 621 ASP B CB 1 ATOM 10766 C CG . ASP B 1 583 ? 6.908 -6.481 -37.377 1.00 52.76 ? 621 ASP B CG 1 ATOM 10767 O OD1 . ASP B 1 583 ? 6.096 -6.648 -38.318 1.00 54.30 ? 621 ASP B OD1 1 ATOM 10768 O OD2 . ASP B 1 583 ? 7.783 -5.582 -37.367 1.00 54.88 ? 621 ASP B OD2 1 ATOM 10769 N N . LYS B 1 584 ? 4.280 -5.215 -35.283 1.00 44.83 ? 622 LYS B N 1 ATOM 10770 C CA . LYS B 1 584 ? 4.041 -3.892 -34.717 1.00 45.69 ? 622 LYS B CA 1 ATOM 10771 C C . LYS B 1 584 ? 3.183 -4.038 -33.463 1.00 44.60 ? 622 LYS B C 1 ATOM 10772 O O . LYS B 1 584 ? 3.022 -3.091 -32.684 1.00 45.04 ? 622 LYS B O 1 ATOM 10773 C CB . LYS B 1 584 ? 3.340 -2.979 -35.733 1.00 47.07 ? 622 LYS B CB 1 ATOM 10774 C CG . LYS B 1 584 ? 4.267 -2.468 -36.849 1.00 49.21 ? 622 LYS B CG 1 ATOM 10775 C CD . LYS B 1 584 ? 3.530 -1.588 -37.851 0.00 49.15 ? 622 LYS B CD 1 ATOM 10776 C CE . LYS B 1 584 ? 2.564 -2.390 -38.715 0.00 49.56 ? 622 LYS B CE 1 ATOM 10777 N NZ . LYS B 1 584 ? 1.462 -3.014 -37.932 0.00 49.70 ? 622 LYS B NZ 1 ATOM 10778 N N . ARG B 1 585 ? 2.642 -5.235 -33.261 1.00 41.98 ? 623 ARG B N 1 ATOM 10779 C CA . ARG B 1 585 ? 1.800 -5.468 -32.106 1.00 40.32 ? 623 ARG B CA 1 ATOM 10780 C C . ARG B 1 585 ? 2.135 -6.766 -31.374 1.00 37.95 ? 623 ARG B C 1 ATOM 10781 O O . ARG B 1 585 ? 1.450 -7.780 -31.513 1.00 36.73 ? 623 ARG B O 1 ATOM 10782 C CB . ARG B 1 585 ? 0.332 -5.429 -32.542 1.00 40.78 ? 623 ARG B CB 1 ATOM 10783 C CG . ARG B 1 585 ? -0.061 -4.064 -33.122 1.00 41.71 ? 623 ARG B CG 1 ATOM 10784 C CD . ARG B 1 585 ? -1.528 -3.991 -33.477 1.00 43.64 ? 623 ARG B CD 1 ATOM 10785 N NE . ARG B 1 585 ? -1.867 -4.942 -34.531 1.00 44.89 ? 623 ARG B NE 1 ATOM 10786 C CZ . ARG B 1 585 ? -3.095 -5.153 -34.989 1.00 47.17 ? 623 ARG B CZ 1 ATOM 10787 N NH1 . ARG B 1 585 ? -4.124 -4.478 -34.489 1.00 48.34 ? 623 ARG B NH1 1 ATOM 10788 N NH2 . ARG B 1 585 ? -3.295 -6.041 -35.956 1.00 49.99 ? 623 ARG B NH2 1 ATOM 10789 N N . ILE B 1 586 ? 3.218 -6.709 -30.609 1.00 35.90 ? 624 ILE B N 1 ATOM 10790 C CA . ILE B 1 586 ? 3.676 -7.843 -29.813 1.00 33.91 ? 624 ILE B CA 1 ATOM 10791 C C . ILE B 1 586 ? 3.709 -7.438 -28.336 1.00 32.55 ? 624 ILE B C 1 ATOM 10792 O O . ILE B 1 586 ? 4.354 -6.456 -27.974 1.00 31.15 ? 624 ILE B O 1 ATOM 10793 C CB . ILE B 1 586 ? 5.088 -8.283 -30.227 1.00 33.26 ? 624 ILE B CB 1 ATOM 10794 C CG1 . ILE B 1 586 ? 5.087 -8.689 -31.712 1.00 32.92 ? 624 ILE B CG1 1 ATOM 10795 C CG2 . ILE B 1 586 ? 5.553 -9.441 -29.326 1.00 34.27 ? 624 ILE B CG2 1 ATOM 10796 C CD1 . ILE B 1 586 ? 6.380 -9.356 -32.174 1.00 32.43 ? 624 ILE B CD1 1 ATOM 10797 N N . ALA B 1 587 ? 3.016 -8.203 -27.491 1.00 31.31 ? 625 ALA B N 1 ATOM 10798 C CA . ALA B 1 587 ? 2.974 -7.903 -26.051 1.00 28.96 ? 625 ALA B CA 1 ATOM 10799 C C . ALA B 1 587 ? 3.431 -9.112 -25.251 1.00 28.41 ? 625 ALA B C 1 ATOM 10800 O O . ALA B 1 587 ? 3.547 -10.199 -25.786 1.00 27.98 ? 625 ALA B O 1 ATOM 10801 C CB . ALA B 1 587 ? 1.571 -7.542 -25.646 1.00 30.41 ? 625 ALA B CB 1 ATOM 10802 N N . ILE B 1 588 ? 3.704 -8.917 -23.968 1.00 27.61 ? 626 ILE B N 1 ATOM 10803 C CA . ILE B 1 588 ? 4.099 -10.029 -23.113 1.00 26.50 ? 626 ILE B CA 1 ATOM 10804 C C . ILE B 1 588 ? 3.493 -9.793 -21.723 1.00 27.83 ? 626 ILE B C 1 ATOM 10805 O O . ILE B 1 588 ? 3.351 -8.648 -21.290 1.00 27.97 ? 626 ILE B O 1 ATOM 10806 C CB . ILE B 1 588 ? 5.638 -10.166 -23.058 1.00 27.35 ? 626 ILE B CB 1 ATOM 10807 C CG1 . ILE B 1 588 ? 6.027 -11.347 -22.161 1.00 27.91 ? 626 ILE B CG1 1 ATOM 10808 C CG2 . ILE B 1 588 ? 6.278 -8.853 -22.612 1.00 27.54 ? 626 ILE B CG2 1 ATOM 10809 C CD1 . ILE B 1 588 ? 7.479 -11.723 -22.227 1.00 26.21 ? 626 ILE B CD1 1 ATOM 10810 N N . TRP B 1 589 ? 3.066 -10.865 -21.060 1.00 25.93 ? 627 TRP B N 1 ATOM 10811 C CA . TRP B 1 589 ? 2.494 -10.738 -19.730 1.00 25.50 ? 627 TRP B CA 1 ATOM 10812 C C . TRP B 1 589 ? 2.769 -11.991 -18.915 1.00 25.22 ? 627 TRP B C 1 ATOM 10813 O O . TRP B 1 589 ? 3.069 -13.064 -19.465 1.00 23.42 ? 627 TRP B O 1 ATOM 10814 C CB . TRP B 1 589 ? 0.979 -10.480 -19.796 1.00 25.38 ? 627 TRP B CB 1 ATOM 10815 C CG . TRP B 1 589 ? 0.105 -11.708 -19.712 1.00 24.50 ? 627 TRP B CG 1 ATOM 10816 C CD1 . TRP B 1 589 ? -0.198 -12.590 -20.726 1.00 24.45 ? 627 TRP B CD1 1 ATOM 10817 C CD2 . TRP B 1 589 ? -0.601 -12.179 -18.549 1.00 25.30 ? 627 TRP B CD2 1 ATOM 10818 N NE1 . TRP B 1 589 ? -1.051 -13.570 -20.258 1.00 24.69 ? 627 TRP B NE1 1 ATOM 10819 C CE2 . TRP B 1 589 ? -1.309 -13.340 -18.927 1.00 26.03 ? 627 TRP B CE2 1 ATOM 10820 C CE3 . TRP B 1 589 ? -0.702 -11.721 -17.217 1.00 25.38 ? 627 TRP B CE3 1 ATOM 10821 C CZ2 . TRP B 1 589 ? -2.113 -14.063 -18.019 1.00 25.83 ? 627 TRP B CZ2 1 ATOM 10822 C CZ3 . TRP B 1 589 ? -1.500 -12.434 -16.318 1.00 25.72 ? 627 TRP B CZ3 1 ATOM 10823 C CH2 . TRP B 1 589 ? -2.193 -13.588 -16.717 1.00 26.48 ? 627 TRP B CH2 1 ATOM 10824 N N . GLY B 1 590 ? 2.688 -11.834 -17.595 1.00 24.37 ? 628 GLY B N 1 ATOM 10825 C CA . GLY B 1 590 ? 2.914 -12.945 -16.695 1.00 22.87 ? 628 GLY B CA 1 ATOM 10826 C C . GLY B 1 590 ? 2.609 -12.560 -15.250 1.00 22.67 ? 628 GLY B C 1 ATOM 10827 O O . GLY B 1 590 ? 2.486 -11.375 -14.915 1.00 20.37 ? 628 GLY B O 1 ATOM 10828 N N . TRP B 1 591 ? 2.511 -13.592 -14.416 1.00 21.17 ? 629 TRP B N 1 ATOM 10829 C CA . TRP B 1 591 ? 2.197 -13.473 -13.008 1.00 23.81 ? 629 TRP B CA 1 ATOM 10830 C C . TRP B 1 591 ? 3.345 -14.100 -12.201 1.00 23.80 ? 629 TRP B C 1 ATOM 10831 O O . TRP B 1 591 ? 3.907 -15.143 -12.603 1.00 22.66 ? 629 TRP B O 1 ATOM 10832 C CB . TRP B 1 591 ? 0.898 -14.249 -12.772 1.00 23.39 ? 629 TRP B CB 1 ATOM 10833 C CG . TRP B 1 591 ? 0.068 -13.855 -11.619 1.00 23.87 ? 629 TRP B CG 1 ATOM 10834 C CD1 . TRP B 1 591 ? 0.428 -13.837 -10.309 1.00 25.16 ? 629 TRP B CD1 1 ATOM 10835 C CD2 . TRP B 1 591 ? -1.326 -13.527 -11.665 1.00 24.00 ? 629 TRP B CD2 1 ATOM 10836 N NE1 . TRP B 1 591 ? -0.666 -13.525 -9.521 1.00 22.95 ? 629 TRP B NE1 1 ATOM 10837 C CE2 . TRP B 1 591 ? -1.756 -13.330 -10.332 1.00 24.54 ? 629 TRP B CE2 1 ATOM 10838 C CE3 . TRP B 1 591 ? -2.251 -13.389 -12.704 1.00 23.81 ? 629 TRP B CE3 1 ATOM 10839 C CZ2 . TRP B 1 591 ? -3.086 -13.000 -10.007 1.00 26.22 ? 629 TRP B CZ2 1 ATOM 10840 C CZ3 . TRP B 1 591 ? -3.582 -13.062 -12.381 1.00 24.21 ? 629 TRP B CZ3 1 ATOM 10841 C CH2 . TRP B 1 591 ? -3.978 -12.874 -11.045 1.00 26.02 ? 629 TRP B CH2 1 ATOM 10842 N N . SER B 1 592 ? 3.696 -13.458 -11.078 1.00 23.70 ? 630 SER B N 1 ATOM 10843 C CA . SER B 1 592 ? 4.738 -13.940 -10.176 1.00 25.29 ? 630 SER B CA 1 ATOM 10844 C C . SER B 1 592 ? 6.100 -14.042 -10.870 1.00 24.89 ? 630 SER B C 1 ATOM 10845 O O . SER B 1 592 ? 6.656 -13.016 -11.280 1.00 25.13 ? 630 SER B O 1 ATOM 10846 C CB . SER B 1 592 ? 4.330 -15.296 -9.592 1.00 27.18 ? 630 SER B CB 1 ATOM 10847 O OG . SER B 1 592 ? 4.927 -15.444 -8.313 1.00 29.44 ? 630 SER B OG 1 ATOM 10848 N N . TYR B 1 593 ? 6.667 -15.243 -10.995 1.00 24.07 ? 631 TYR B N 1 ATOM 10849 C CA . TYR B 1 593 ? 7.951 -15.315 -11.713 1.00 22.79 ? 631 TYR B CA 1 ATOM 10850 C C . TYR B 1 593 ? 7.707 -14.766 -13.136 1.00 23.68 ? 631 TYR B C 1 ATOM 10851 O O . TYR B 1 593 ? 8.562 -14.102 -13.747 1.00 23.22 ? 631 TYR B O 1 ATOM 10852 C CB . TYR B 1 593 ? 8.470 -16.752 -11.793 1.00 23.06 ? 631 TYR B CB 1 ATOM 10853 C CG . TYR B 1 593 ? 9.955 -16.782 -12.091 1.00 23.22 ? 631 TYR B CG 1 ATOM 10854 C CD1 . TYR B 1 593 ? 10.437 -16.537 -13.389 1.00 22.87 ? 631 TYR B CD1 1 ATOM 10855 C CD2 . TYR B 1 593 ? 10.879 -17.006 -11.067 1.00 23.14 ? 631 TYR B CD2 1 ATOM 10856 C CE1 . TYR B 1 593 ? 11.798 -16.515 -13.648 1.00 21.81 ? 631 TYR B CE1 1 ATOM 10857 C CE2 . TYR B 1 593 ? 12.252 -16.987 -11.320 1.00 25.32 ? 631 TYR B CE2 1 ATOM 10858 C CZ . TYR B 1 593 ? 12.695 -16.741 -12.618 1.00 24.68 ? 631 TYR B CZ 1 ATOM 10859 O OH . TYR B 1 593 ? 14.044 -16.741 -12.873 1.00 25.65 ? 631 TYR B OH 1 ATOM 10860 N N . GLY B 1 594 ? 6.513 -15.032 -13.651 1.00 23.54 ? 632 GLY B N 1 ATOM 10861 C CA . GLY B 1 594 ? 6.147 -14.546 -14.971 1.00 24.22 ? 632 GLY B CA 1 ATOM 10862 C C . GLY B 1 594 ? 6.089 -13.030 -15.050 1.00 24.00 ? 632 GLY B C 1 ATOM 10863 O O . GLY B 1 594 ? 6.309 -12.458 -16.116 1.00 24.37 ? 632 GLY B O 1 ATOM 10864 N N . GLY B 1 595 ? 5.773 -12.382 -13.934 1.00 24.36 ? 633 GLY B N 1 ATOM 10865 C CA . GLY B 1 595 ? 5.723 -10.927 -13.907 1.00 23.15 ? 633 GLY B CA 1 ATOM 10866 C C . GLY B 1 595 ? 7.157 -10.410 -13.889 1.00 22.84 ? 633 GLY B C 1 ATOM 10867 O O . GLY B 1 595 ? 7.469 -9.368 -14.474 1.00 24.09 ? 633 GLY B O 1 ATOM 10868 N N . TYR B 1 596 ? 8.028 -11.132 -13.191 1.00 23.39 ? 634 TYR B N 1 ATOM 10869 C CA . TYR B 1 596 ? 9.445 -10.780 -13.133 1.00 22.43 ? 634 TYR B CA 1 ATOM 10870 C C . TYR B 1 596 ? 10.066 -10.897 -14.549 1.00 24.96 ? 634 TYR B C 1 ATOM 10871 O O . TYR B 1 596 ? 10.759 -9.985 -15.031 1.00 24.00 ? 634 TYR B O 1 ATOM 10872 C CB . TYR B 1 596 ? 10.167 -11.739 -12.193 1.00 22.89 ? 634 TYR B CB 1 ATOM 10873 C CG . TYR B 1 596 ? 11.676 -11.618 -12.259 1.00 24.74 ? 634 TYR B CG 1 ATOM 10874 C CD1 . TYR B 1 596 ? 12.320 -10.460 -11.820 1.00 22.58 ? 634 TYR B CD1 1 ATOM 10875 C CD2 . TYR B 1 596 ? 12.457 -12.682 -12.708 1.00 23.71 ? 634 TYR B CD2 1 ATOM 10876 C CE1 . TYR B 1 596 ? 13.715 -10.363 -11.811 1.00 23.25 ? 634 TYR B CE1 1 ATOM 10877 C CE2 . TYR B 1 596 ? 13.857 -12.592 -12.708 1.00 25.25 ? 634 TYR B CE2 1 ATOM 10878 C CZ . TYR B 1 596 ? 14.473 -11.439 -12.259 1.00 24.18 ? 634 TYR B CZ 1 ATOM 10879 O OH . TYR B 1 596 ? 15.838 -11.340 -12.259 1.00 21.65 ? 634 TYR B OH 1 ATOM 10880 N N . VAL B 1 597 ? 9.831 -12.030 -15.207 1.00 24.03 ? 635 VAL B N 1 ATOM 10881 C CA . VAL B 1 597 ? 10.369 -12.210 -16.567 1.00 25.62 ? 635 VAL B CA 1 ATOM 10882 C C . VAL B 1 597 ? 9.768 -11.173 -17.543 1.00 27.01 ? 635 VAL B C 1 ATOM 10883 O O . VAL B 1 597 ? 10.492 -10.592 -18.371 1.00 26.07 ? 635 VAL B O 1 ATOM 10884 C CB . VAL B 1 597 ? 10.125 -13.652 -17.061 1.00 24.93 ? 635 VAL B CB 1 ATOM 10885 C CG1 . VAL B 1 597 ? 10.566 -13.794 -18.561 1.00 24.67 ? 635 VAL B CG1 1 ATOM 10886 C CG2 . VAL B 1 597 ? 10.929 -14.633 -16.171 1.00 25.29 ? 635 VAL B CG2 1 ATOM 10887 N N . THR B 1 598 ? 8.461 -10.932 -17.455 1.00 25.88 ? 636 THR B N 1 ATOM 10888 C CA . THR B 1 598 ? 7.831 -9.923 -18.315 1.00 26.02 ? 636 THR B CA 1 ATOM 10889 C C . THR B 1 598 ? 8.539 -8.580 -18.127 1.00 26.06 ? 636 THR B C 1 ATOM 10890 O O . THR B 1 598 ? 8.863 -7.879 -19.093 1.00 25.50 ? 636 THR B O 1 ATOM 10891 C CB . THR B 1 598 ? 6.326 -9.746 -17.966 1.00 25.28 ? 636 THR B CB 1 ATOM 10892 O OG1 . THR B 1 598 ? 5.610 -10.921 -18.345 1.00 25.93 ? 636 THR B OG1 1 ATOM 10893 C CG2 . THR B 1 598 ? 5.727 -8.524 -18.665 1.00 24.15 ? 636 THR B CG2 1 ATOM 10894 N N . SER B 1 599 ? 8.802 -8.219 -16.874 1.00 26.55 ? 637 SER B N 1 ATOM 10895 C CA . SER B 1 599 ? 9.456 -6.942 -16.594 1.00 26.29 ? 637 SER B CA 1 ATOM 10896 C C . SER B 1 599 ? 10.881 -6.903 -17.108 1.00 26.44 ? 637 SER B C 1 ATOM 10897 O O . SER B 1 599 ? 11.300 -5.904 -17.701 1.00 25.03 ? 637 SER B O 1 ATOM 10898 C CB . SER B 1 599 ? 9.434 -6.643 -15.090 1.00 25.51 ? 637 SER B CB 1 ATOM 10899 O OG . SER B 1 599 ? 8.084 -6.618 -14.635 1.00 28.83 ? 637 SER B OG 1 ATOM 10900 N N . MET B 1 600 ? 11.621 -7.979 -16.874 1.00 25.86 ? 638 MET B N 1 ATOM 10901 C CA . MET B 1 600 ? 12.992 -8.049 -17.346 1.00 26.16 ? 638 MET B CA 1 ATOM 10902 C C . MET B 1 600 ? 13.029 -7.986 -18.879 1.00 26.99 ? 638 MET B C 1 ATOM 10903 O O . MET B 1 600 ? 13.923 -7.364 -19.432 1.00 28.13 ? 638 MET B O 1 ATOM 10904 C CB . MET B 1 600 ? 13.672 -9.327 -16.847 1.00 24.77 ? 638 MET B CB 1 ATOM 10905 C CG . MET B 1 600 ? 13.917 -9.368 -15.316 1.00 25.84 ? 638 MET B CG 1 ATOM 10906 S SD . MET B 1 600 ? 14.972 -8.036 -14.729 1.00 25.96 ? 638 MET B SD 1 ATOM 10907 C CE . MET B 1 600 ? 16.577 -8.820 -14.818 1.00 25.15 ? 638 MET B CE 1 ATOM 10908 N N . VAL B 1 601 ? 12.068 -8.626 -19.550 1.00 27.27 ? 639 VAL B N 1 ATOM 10909 C CA . VAL B 1 601 ? 12.015 -8.601 -21.013 1.00 28.22 ? 639 VAL B CA 1 ATOM 10910 C C . VAL B 1 601 ? 11.728 -7.174 -21.480 1.00 31.16 ? 639 VAL B C 1 ATOM 10911 O O . VAL B 1 601 ? 12.372 -6.678 -22.405 1.00 32.20 ? 639 VAL B O 1 ATOM 10912 C CB . VAL B 1 601 ? 10.945 -9.579 -21.575 1.00 27.73 ? 639 VAL B CB 1 ATOM 10913 C CG1 . VAL B 1 601 ? 10.726 -9.333 -23.075 1.00 29.66 ? 639 VAL B CG1 1 ATOM 10914 C CG2 . VAL B 1 601 ? 11.397 -11.042 -21.359 1.00 24.49 ? 639 VAL B CG2 1 ATOM 10915 N N . LEU B 1 602 ? 10.774 -6.498 -20.845 1.00 30.85 ? 640 LEU B N 1 ATOM 10916 C CA . LEU B 1 602 ? 10.457 -5.127 -21.232 1.00 31.26 ? 640 LEU B CA 1 ATOM 10917 C C . LEU B 1 602 ? 11.626 -4.185 -20.965 1.00 31.96 ? 640 LEU B C 1 ATOM 10918 O O . LEU B 1 602 ? 11.815 -3.195 -21.684 1.00 34.38 ? 640 LEU B O 1 ATOM 10919 C CB . LEU B 1 602 ? 9.209 -4.625 -20.492 1.00 30.42 ? 640 LEU B CB 1 ATOM 10920 C CG . LEU B 1 602 ? 7.905 -5.316 -20.874 1.00 30.03 ? 640 LEU B CG 1 ATOM 10921 C CD1 . LEU B 1 602 ? 6.778 -4.792 -19.989 1.00 29.66 ? 640 LEU B CD1 1 ATOM 10922 C CD2 . LEU B 1 602 ? 7.588 -5.069 -22.368 1.00 29.28 ? 640 LEU B CD2 1 ATOM 10923 N N . GLY B 1 603 ? 12.413 -4.492 -19.942 1.00 30.56 ? 641 GLY B N 1 ATOM 10924 C CA . GLY B 1 603 ? 13.554 -3.666 -19.606 1.00 31.75 ? 641 GLY B CA 1 ATOM 10925 C C . GLY B 1 603 ? 14.816 -4.055 -20.366 1.00 31.42 ? 641 GLY B C 1 ATOM 10926 O O . GLY B 1 603 ? 15.880 -3.481 -20.132 1.00 32.93 ? 641 GLY B O 1 ATOM 10927 N N . ALA B 1 604 ? 14.705 -5.028 -21.268 1.00 33.48 ? 642 ALA B N 1 ATOM 10928 C CA . ALA B 1 604 ? 15.859 -5.477 -22.058 1.00 33.97 ? 642 ALA B CA 1 ATOM 10929 C C . ALA B 1 604 ? 16.186 -4.508 -23.209 1.00 35.97 ? 642 ALA B C 1 ATOM 10930 O O . ALA B 1 604 ? 17.324 -4.452 -23.675 1.00 35.81 ? 642 ALA B O 1 ATOM 10931 C CB . ALA B 1 604 ? 15.593 -6.867 -22.614 1.00 33.35 ? 642 ALA B CB 1 ATOM 10932 N N . GLY B 1 605 ? 15.190 -3.755 -23.668 1.00 36.65 ? 643 GLY B N 1 ATOM 10933 C CA . GLY B 1 605 ? 15.418 -2.807 -24.752 1.00 39.37 ? 643 GLY B CA 1 ATOM 10934 C C . GLY B 1 605 ? 15.613 -3.467 -26.108 1.00 40.69 ? 643 GLY B C 1 ATOM 10935 O O . GLY B 1 605 ? 16.356 -2.964 -26.958 1.00 41.65 ? 643 GLY B O 1 ATOM 10936 N N . SER B 1 606 ? 14.917 -4.577 -26.320 1.00 40.52 ? 644 SER B N 1 ATOM 10937 C CA . SER B 1 606 ? 15.014 -5.342 -27.565 1.00 41.31 ? 644 SER B CA 1 ATOM 10938 C C . SER B 1 606 ? 14.179 -4.803 -28.723 1.00 40.78 ? 644 SER B C 1 ATOM 10939 O O . SER B 1 606 ? 14.257 -5.325 -29.833 1.00 41.85 ? 644 SER B O 1 ATOM 10940 C CB . SER B 1 606 ? 14.592 -6.790 -27.311 1.00 40.93 ? 644 SER B CB 1 ATOM 10941 O OG . SER B 1 606 ? 13.183 -6.873 -27.127 1.00 36.95 ? 644 SER B OG 1 ATOM 10942 N N . GLY B 1 607 ? 13.372 -3.782 -28.469 1.00 40.51 ? 645 GLY B N 1 ATOM 10943 C CA . GLY B 1 607 ? 12.526 -3.233 -29.515 1.00 39.68 ? 645 GLY B CA 1 ATOM 10944 C C . GLY B 1 607 ? 11.478 -4.223 -30.003 1.00 40.58 ? 645 GLY B C 1 ATOM 10945 O O . GLY B 1 607 ? 10.641 -3.888 -30.844 1.00 41.41 ? 645 GLY B O 1 ATOM 10946 N N . VAL B 1 608 ? 11.498 -5.442 -29.471 1.00 39.44 ? 646 VAL B N 1 ATOM 10947 C CA . VAL B 1 608 ? 10.550 -6.461 -29.898 1.00 38.37 ? 646 VAL B CA 1 ATOM 10948 C C . VAL B 1 608 ? 9.132 -6.283 -29.351 1.00 38.14 ? 646 VAL B C 1 ATOM 10949 O O . VAL B 1 608 ? 8.151 -6.494 -30.068 1.00 38.54 ? 646 VAL B O 1 ATOM 10950 C CB . VAL B 1 608 ? 11.058 -7.888 -29.516 1.00 40.40 ? 646 VAL B CB 1 ATOM 10951 C CG1 . VAL B 1 608 ? 10.024 -8.936 -29.895 1.00 39.53 ? 646 VAL B CG1 1 ATOM 10952 C CG2 . VAL B 1 608 ? 12.379 -8.182 -30.218 1.00 39.27 ? 646 VAL B CG2 1 ATOM 10953 N N . PHE B 1 609 ? 9.019 -5.891 -28.088 1.00 36.08 ? 647 PHE B N 1 ATOM 10954 C CA . PHE B 1 609 ? 7.716 -5.748 -27.459 1.00 34.32 ? 647 PHE B CA 1 ATOM 10955 C C . PHE B 1 609 ? 7.207 -4.324 -27.309 1.00 32.45 ? 647 PHE B C 1 ATOM 10956 O O . PHE B 1 609 ? 7.894 -3.457 -26.792 1.00 33.72 ? 647 PHE B O 1 ATOM 10957 C CB . PHE B 1 609 ? 7.732 -6.412 -26.078 1.00 33.02 ? 647 PHE B CB 1 ATOM 10958 C CG . PHE B 1 609 ? 8.075 -7.870 -26.109 1.00 32.60 ? 647 PHE B CG 1 ATOM 10959 C CD1 . PHE B 1 609 ? 9.403 -8.292 -26.054 1.00 31.75 ? 647 PHE B CD1 1 ATOM 10960 C CD2 . PHE B 1 609 ? 7.071 -8.822 -26.230 1.00 31.19 ? 647 PHE B CD2 1 ATOM 10961 C CE1 . PHE B 1 609 ? 9.723 -9.649 -26.122 1.00 31.56 ? 647 PHE B CE1 1 ATOM 10962 C CE2 . PHE B 1 609 ? 7.384 -10.193 -26.301 1.00 30.66 ? 647 PHE B CE2 1 ATOM 10963 C CZ . PHE B 1 609 ? 8.710 -10.598 -26.245 1.00 30.44 ? 647 PHE B CZ 1 ATOM 10964 N N . LYS B 1 610 ? 5.983 -4.105 -27.762 1.00 32.03 ? 648 LYS B N 1 ATOM 10965 C CA . LYS B 1 610 ? 5.340 -2.804 -27.666 1.00 34.18 ? 648 LYS B CA 1 ATOM 10966 C C . LYS B 1 610 ? 4.845 -2.501 -26.236 1.00 33.29 ? 648 LYS B C 1 ATOM 10967 O O . LYS B 1 610 ? 4.976 -1.377 -25.746 1.00 30.52 ? 648 LYS B O 1 ATOM 10968 C CB . LYS B 1 610 ? 4.143 -2.762 -28.619 1.00 36.26 ? 648 LYS B CB 1 ATOM 10969 C CG . LYS B 1 610 ? 3.432 -1.424 -28.650 1.00 39.24 ? 648 LYS B CG 1 ATOM 10970 C CD . LYS B 1 610 ? 2.261 -1.445 -29.620 1.00 40.66 ? 648 LYS B CD 1 ATOM 10971 C CE . LYS B 1 610 ? 1.737 -0.041 -29.869 1.00 41.31 ? 648 LYS B CE 1 ATOM 10972 N NZ . LYS B 1 610 ? 1.262 0.607 -28.618 1.00 43.38 ? 648 LYS B NZ 1 ATOM 10973 N N . CYS B 1 611 ? 4.297 -3.514 -25.561 1.00 33.05 ? 649 CYS B N 1 ATOM 10974 C CA . CYS B 1 611 ? 3.739 -3.329 -24.219 1.00 33.06 ? 649 CYS B CA 1 ATOM 10975 C C . CYS B 1 611 ? 3.782 -4.624 -23.416 1.00 32.35 ? 649 CYS B C 1 ATOM 10976 O O . CYS B 1 611 ? 3.955 -5.709 -23.981 1.00 33.56 ? 649 CYS B O 1 ATOM 10977 C CB . CYS B 1 611 ? 2.277 -2.873 -24.315 1.00 35.32 ? 649 CYS B CB 1 ATOM 10978 S SG . CYS B 1 611 ? 1.221 -3.999 -25.289 1.00 40.60 ? 649 CYS B SG 1 ATOM 10979 N N . GLY B 1 612 ? 3.606 -4.512 -22.104 1.00 28.12 ? 650 GLY B N 1 ATOM 10980 C CA . GLY B 1 612 ? 3.624 -5.698 -21.258 1.00 27.75 ? 650 GLY B CA 1 ATOM 10981 C C . GLY B 1 612 ? 2.885 -5.460 -19.949 1.00 24.68 ? 650 GLY B C 1 ATOM 10982 O O . GLY B 1 612 ? 2.709 -4.308 -19.546 1.00 24.00 ? 650 GLY B O 1 ATOM 10983 N N . ILE B 1 613 ? 2.442 -6.542 -19.311 1.00 24.71 ? 651 ILE B N 1 ATOM 10984 C CA . ILE B 1 613 ? 1.692 -6.473 -18.041 1.00 23.26 ? 651 ILE B CA 1 ATOM 10985 C C . ILE B 1 613 ? 2.330 -7.462 -17.080 1.00 23.23 ? 651 ILE B C 1 ATOM 10986 O O . ILE B 1 613 ? 2.418 -8.666 -17.388 1.00 24.17 ? 651 ILE B O 1 ATOM 10987 C CB . ILE B 1 613 ? 0.219 -6.920 -18.214 1.00 25.16 ? 651 ILE B CB 1 ATOM 10988 C CG1 . ILE B 1 613 ? -0.442 -6.176 -19.383 1.00 24.96 ? 651 ILE B CG1 1 ATOM 10989 C CG2 . ILE B 1 613 ? -0.568 -6.669 -16.913 1.00 23.27 ? 651 ILE B CG2 1 ATOM 10990 C CD1 . ILE B 1 613 ? -1.880 -6.644 -19.600 1.00 25.25 ? 651 ILE B CD1 1 ATOM 10991 N N . ALA B 1 614 ? 2.814 -6.961 -15.945 1.00 23.49 ? 652 ALA B N 1 ATOM 10992 C CA . ALA B 1 614 ? 3.387 -7.820 -14.907 1.00 22.18 ? 652 ALA B CA 1 ATOM 10993 C C . ALA B 1 614 ? 2.411 -7.832 -13.729 1.00 22.39 ? 652 ALA B C 1 ATOM 10994 O O . ALA B 1 614 ? 1.999 -6.773 -13.235 1.00 22.76 ? 652 ALA B O 1 ATOM 10995 C CB . ALA B 1 614 ? 4.748 -7.295 -14.440 1.00 21.81 ? 652 ALA B CB 1 ATOM 10996 N N . VAL B 1 615 ? 2.035 -9.024 -13.284 1.00 20.15 ? 653 VAL B N 1 ATOM 10997 C CA . VAL B 1 615 ? 1.124 -9.141 -12.148 1.00 21.39 ? 653 VAL B CA 1 ATOM 10998 C C . VAL B 1 615 ? 1.897 -9.751 -10.971 1.00 22.05 ? 653 VAL B C 1 ATOM 10999 O O . VAL B 1 615 ? 2.560 -10.791 -11.119 1.00 21.05 ? 653 VAL B O 1 ATOM 11000 C CB . VAL B 1 615 ? -0.090 -10.032 -12.492 1.00 20.94 ? 653 VAL B CB 1 ATOM 11001 C CG1 . VAL B 1 615 ? -1.069 -10.088 -11.268 1.00 20.14 ? 653 VAL B CG1 1 ATOM 11002 C CG2 . VAL B 1 615 ? -0.803 -9.459 -13.743 1.00 22.51 ? 653 VAL B CG2 1 ATOM 11003 N N . ALA B 1 616 ? 1.843 -9.072 -9.821 1.00 22.81 ? 654 ALA B N 1 ATOM 11004 C CA . ALA B 1 616 ? 2.532 -9.509 -8.603 1.00 20.13 ? 654 ALA B CA 1 ATOM 11005 C C . ALA B 1 616 ? 3.937 -10.032 -8.880 1.00 19.59 ? 654 ALA B C 1 ATOM 11006 O O . ALA B 1 616 ? 4.315 -11.123 -8.455 1.00 21.03 ? 654 ALA B O 1 ATOM 11007 C CB . ALA B 1 616 ? 1.728 -10.564 -7.901 1.00 20.38 ? 654 ALA B CB 1 ATOM 11008 N N . PRO B 1 617 ? 4.733 -9.247 -9.609 1.00 19.78 ? 655 PRO B N 1 ATOM 11009 C CA . PRO B 1 617 ? 6.105 -9.627 -9.952 1.00 20.45 ? 655 PRO B CA 1 ATOM 11010 C C . PRO B 1 617 ? 7.130 -9.571 -8.825 1.00 19.85 ? 655 PRO B C 1 ATOM 11011 O O . PRO B 1 617 ? 7.036 -8.744 -7.934 1.00 19.36 ? 655 PRO B O 1 ATOM 11012 C CB . PRO B 1 617 ? 6.491 -8.585 -11.004 1.00 21.11 ? 655 PRO B CB 1 ATOM 11013 C CG . PRO B 1 617 ? 5.769 -7.332 -10.471 1.00 20.42 ? 655 PRO B CG 1 ATOM 11014 C CD . PRO B 1 617 ? 4.399 -7.913 -10.140 1.00 21.87 ? 655 PRO B CD 1 ATOM 11015 N N . VAL B 1 618 ? 8.121 -10.449 -8.907 1.00 21.73 ? 656 VAL B N 1 ATOM 11016 C CA . VAL B 1 618 ? 9.275 -10.355 -8.035 1.00 21.97 ? 656 VAL B CA 1 ATOM 11017 C C . VAL B 1 618 ? 10.035 -9.242 -8.785 1.00 22.93 ? 656 VAL B C 1 ATOM 11018 O O . VAL B 1 618 ? 10.009 -9.218 -10.022 1.00 23.93 ? 656 VAL B O 1 ATOM 11019 C CB . VAL B 1 618 ? 10.122 -11.652 -8.078 1.00 22.75 ? 656 VAL B CB 1 ATOM 11020 C CG1 . VAL B 1 618 ? 11.598 -11.377 -7.637 1.00 20.54 ? 656 VAL B CG1 1 ATOM 11021 C CG2 . VAL B 1 618 ? 9.509 -12.662 -7.133 1.00 21.53 ? 656 VAL B CG2 1 ATOM 11022 N N . SER B 1 619 ? 10.674 -8.309 -8.078 1.00 21.61 ? 657 SER B N 1 ATOM 11023 C CA . SER B 1 619 ? 11.420 -7.244 -8.753 1.00 22.83 ? 657 SER B CA 1 ATOM 11024 C C . SER B 1 619 ? 12.891 -7.260 -8.328 1.00 23.35 ? 657 SER B C 1 ATOM 11025 O O . SER B 1 619 ? 13.755 -6.713 -9.019 1.00 24.09 ? 657 SER B O 1 ATOM 11026 C CB . SER B 1 619 ? 10.840 -5.865 -8.391 1.00 23.73 ? 657 SER B CB 1 ATOM 11027 O OG . SER B 1 619 ? 11.022 -5.590 -7.008 1.00 24.00 ? 657 SER B OG 1 ATOM 11028 N N . LYS B 1 620 ? 13.153 -7.854 -7.164 1.00 21.59 ? 658 LYS B N 1 ATOM 11029 C CA . LYS B 1 620 ? 14.494 -7.947 -6.592 1.00 23.85 ? 658 LYS B CA 1 ATOM 11030 C C . LYS B 1 620 ? 14.574 -9.196 -5.715 1.00 23.32 ? 658 LYS B C 1 ATOM 11031 O O . LYS B 1 620 ? 13.828 -9.345 -4.742 1.00 22.10 ? 658 LYS B O 1 ATOM 11032 C CB . LYS B 1 620 ? 14.795 -6.702 -5.764 1.00 23.57 ? 658 LYS B CB 1 ATOM 11033 C CG . LYS B 1 620 ? 16.125 -6.731 -5.038 1.00 27.12 ? 658 LYS B CG 1 ATOM 11034 C CD . LYS B 1 620 ? 16.391 -5.374 -4.344 1.00 28.70 ? 658 LYS B CD 1 ATOM 11035 C CE . LYS B 1 620 ? 17.742 -5.395 -3.622 1.00 30.62 ? 658 LYS B CE 1 ATOM 11036 N NZ . LYS B 1 620 ? 17.939 -4.102 -2.918 1.00 34.10 ? 658 LYS B NZ 1 ATOM 11037 N N . TRP B 1 621 ? 15.508 -10.077 -6.035 1.00 22.17 ? 659 TRP B N 1 ATOM 11038 C CA . TRP B 1 621 ? 15.600 -11.344 -5.322 1.00 22.02 ? 659 TRP B CA 1 ATOM 11039 C C . TRP B 1 621 ? 15.808 -11.272 -3.825 1.00 21.55 ? 659 TRP B C 1 ATOM 11040 O O . TRP B 1 621 ? 15.294 -12.134 -3.090 1.00 23.71 ? 659 TRP B O 1 ATOM 11041 C CB . TRP B 1 621 ? 16.619 -12.254 -6.032 1.00 21.57 ? 659 TRP B CB 1 ATOM 11042 C CG . TRP B 1 621 ? 16.036 -12.760 -7.343 1.00 21.57 ? 659 TRP B CG 1 ATOM 11043 C CD1 . TRP B 1 621 ? 16.453 -12.444 -8.606 1.00 23.53 ? 659 TRP B CD1 1 ATOM 11044 C CD2 . TRP B 1 621 ? 14.837 -13.545 -7.501 1.00 21.23 ? 659 TRP B CD2 1 ATOM 11045 N NE1 . TRP B 1 621 ? 15.582 -12.977 -9.545 1.00 24.74 ? 659 TRP B NE1 1 ATOM 11046 C CE2 . TRP B 1 621 ? 14.583 -13.654 -8.887 1.00 21.53 ? 659 TRP B CE2 1 ATOM 11047 C CE3 . TRP B 1 621 ? 13.957 -14.159 -6.601 1.00 21.23 ? 659 TRP B CE3 1 ATOM 11048 C CZ2 . TRP B 1 621 ? 13.491 -14.350 -9.397 1.00 20.49 ? 659 TRP B CZ2 1 ATOM 11049 C CZ3 . TRP B 1 621 ? 12.854 -14.862 -7.111 1.00 19.04 ? 659 TRP B CZ3 1 ATOM 11050 C CH2 . TRP B 1 621 ? 12.635 -14.953 -8.496 1.00 21.30 ? 659 TRP B CH2 1 ATOM 11051 N N . GLU B 1 622 ? 16.485 -10.228 -3.350 1.00 21.44 ? 660 GLU B N 1 ATOM 11052 C CA . GLU B 1 622 ? 16.689 -10.099 -1.909 1.00 22.20 ? 660 GLU B CA 1 ATOM 11053 C C . GLU B 1 622 ? 15.323 -9.860 -1.211 1.00 21.05 ? 660 GLU B C 1 ATOM 11054 O O . GLU B 1 622 ? 15.231 -10.013 -0.005 1.00 23.07 ? 660 GLU B O 1 ATOM 11055 C CB . GLU B 1 622 ? 17.704 -8.967 -1.592 1.00 25.41 ? 660 GLU B CB 1 ATOM 11056 C CG . GLU B 1 622 ? 19.167 -9.388 -1.956 1.00 31.62 ? 660 GLU B CG 1 ATOM 11057 C CD . GLU B 1 622 ? 20.158 -8.232 -2.271 1.00 38.75 ? 660 GLU B CD 1 ATOM 11058 O OE1 . GLU B 1 622 ? 20.638 -7.554 -1.334 1.00 43.22 ? 660 GLU B OE1 1 ATOM 11059 O OE2 . GLU B 1 622 ? 20.483 -8.007 -3.459 1.00 38.12 ? 660 GLU B OE2 1 ATOM 11060 N N . TYR B 1 623 ? 14.280 -9.497 -1.961 1.00 20.61 ? 661 TYR B N 1 ATOM 11061 C CA . TYR B 1 623 ? 12.958 -9.302 -1.334 1.00 18.81 ? 661 TYR B CA 1 ATOM 11062 C C . TYR B 1 623 ? 12.173 -10.618 -1.237 1.00 20.17 ? 661 TYR B C 1 ATOM 11063 O O . TYR B 1 623 ? 11.165 -10.689 -0.502 1.00 21.84 ? 661 TYR B O 1 ATOM 11064 C CB . TYR B 1 623 ? 12.058 -8.313 -2.107 1.00 19.53 ? 661 TYR B CB 1 ATOM 11065 C CG . TYR B 1 623 ? 12.540 -6.884 -2.258 1.00 21.14 ? 661 TYR B CG 1 ATOM 11066 C CD1 . TYR B 1 623 ? 13.411 -6.309 -1.317 1.00 22.51 ? 661 TYR B CD1 1 ATOM 11067 C CD2 . TYR B 1 623 ? 12.117 -6.099 -3.341 1.00 21.06 ? 661 TYR B CD2 1 ATOM 11068 C CE1 . TYR B 1 623 ? 13.844 -5.007 -1.447 1.00 21.84 ? 661 TYR B CE1 1 ATOM 11069 C CE2 . TYR B 1 623 ? 12.560 -4.760 -3.489 1.00 21.71 ? 661 TYR B CE2 1 ATOM 11070 C CZ . TYR B 1 623 ? 13.427 -4.232 -2.532 1.00 21.94 ? 661 TYR B CZ 1 ATOM 11071 O OH . TYR B 1 623 ? 13.913 -2.955 -2.654 1.00 20.91 ? 661 TYR B OH 1 ATOM 11072 N N . TYR B 1 624 ? 12.577 -11.647 -1.984 1.00 19.09 ? 662 TYR B N 1 ATOM 11073 C CA . TYR B 1 624 ? 11.842 -12.909 -1.937 1.00 19.35 ? 662 TYR B CA 1 ATOM 11074 C C . TYR B 1 624 ? 12.325 -13.822 -0.819 1.00 21.28 ? 662 TYR B C 1 ATOM 11075 O O . TYR B 1 624 ? 13.343 -13.520 -0.164 1.00 21.40 ? 662 TYR B O 1 ATOM 11076 C CB . TYR B 1 624 ? 11.838 -13.606 -3.308 1.00 18.19 ? 662 TYR B CB 1 ATOM 11077 C CG . TYR B 1 624 ? 10.653 -14.548 -3.467 1.00 20.76 ? 662 TYR B CG 1 ATOM 11078 C CD1 . TYR B 1 624 ? 9.348 -14.114 -3.201 1.00 19.32 ? 662 TYR B CD1 1 ATOM 11079 C CD2 . TYR B 1 624 ? 10.840 -15.882 -3.834 1.00 22.79 ? 662 TYR B CD2 1 ATOM 11080 C CE1 . TYR B 1 624 ? 8.249 -14.991 -3.282 1.00 19.41 ? 662 TYR B CE1 1 ATOM 11081 C CE2 . TYR B 1 624 ? 9.744 -16.778 -3.933 1.00 22.03 ? 662 TYR B CE2 1 ATOM 11082 C CZ . TYR B 1 624 ? 8.456 -16.320 -3.648 1.00 20.54 ? 662 TYR B CZ 1 ATOM 11083 O OH . TYR B 1 624 ? 7.406 -17.196 -3.729 1.00 22.39 ? 662 TYR B OH 1 ATOM 11084 N N . ASP B 1 625 ? 11.631 -14.937 -0.587 1.00 20.00 ? 663 ASP B N 1 ATOM 11085 C CA . ASP B 1 625 ? 11.987 -15.766 0.547 1.00 21.96 ? 663 ASP B CA 1 ATOM 11086 C C . ASP B 1 625 ? 13.260 -16.557 0.371 1.00 22.48 ? 663 ASP B C 1 ATOM 11087 O O . ASP B 1 625 ? 13.698 -16.844 -0.749 1.00 22.70 ? 663 ASP B O 1 ATOM 11088 C CB . ASP B 1 625 ? 10.805 -16.673 0.990 1.00 19.62 ? 663 ASP B CB 1 ATOM 11089 C CG . ASP B 1 625 ? 10.490 -17.787 0.005 1.00 22.35 ? 663 ASP B CG 1 ATOM 11090 O OD1 . ASP B 1 625 ? 11.343 -18.689 -0.164 1.00 22.41 ? 663 ASP B OD1 1 ATOM 11091 O OD2 . ASP B 1 625 ? 9.373 -17.772 -0.591 1.00 20.52 ? 663 ASP B OD2 1 ATOM 11092 N N . SER B 1 626 ? 13.850 -16.896 1.504 1.00 23.09 ? 664 SER B N 1 ATOM 11093 C CA . SER B 1 626 ? 15.121 -17.608 1.523 1.00 23.55 ? 664 SER B CA 1 ATOM 11094 C C . SER B 1 626 ? 15.148 -18.973 0.845 1.00 23.96 ? 664 SER B C 1 ATOM 11095 O O . SER B 1 626 ? 16.048 -19.247 0.064 1.00 23.09 ? 664 SER B O 1 ATOM 11096 C CB . SER B 1 626 ? 15.576 -17.765 2.962 1.00 23.90 ? 664 SER B CB 1 ATOM 11097 O OG . SER B 1 626 ? 14.599 -18.494 3.704 1.00 22.79 ? 664 SER B OG 1 ATOM 11098 N N . VAL B 1 627 ? 14.190 -19.839 1.170 1.00 22.25 ? 665 VAL B N 1 ATOM 11099 C CA . VAL B 1 627 ? 14.154 -21.195 0.618 1.00 20.57 ? 665 VAL B CA 1 ATOM 11100 C C . VAL B 1 627 ? 14.141 -21.217 -0.905 1.00 23.17 ? 665 VAL B C 1 ATOM 11101 O O . VAL B 1 627 ? 14.948 -21.885 -1.528 1.00 22.21 ? 665 VAL B O 1 ATOM 11102 C CB . VAL B 1 627 ? 12.917 -21.983 1.108 1.00 20.40 ? 665 VAL B CB 1 ATOM 11103 C CG1 . VAL B 1 627 ? 12.920 -23.376 0.485 1.00 20.18 ? 665 VAL B CG1 1 ATOM 11104 C CG2 . VAL B 1 627 ? 12.934 -22.126 2.644 1.00 20.75 ? 665 VAL B CG2 1 ATOM 11105 N N . TYR B 1 628 ? 13.205 -20.493 -1.503 1.00 21.17 ? 666 TYR B N 1 ATOM 11106 C CA . TYR B 1 628 ? 13.126 -20.468 -2.950 1.00 21.84 ? 666 TYR B CA 1 ATOM 11107 C C . TYR B 1 628 ? 14.312 -19.739 -3.560 1.00 21.41 ? 666 TYR B C 1 ATOM 11108 O O . TYR B 1 628 ? 14.997 -20.249 -4.451 1.00 23.46 ? 666 TYR B O 1 ATOM 11109 C CB . TYR B 1 628 ? 11.836 -19.763 -3.382 1.00 20.34 ? 666 TYR B CB 1 ATOM 11110 C CG . TYR B 1 628 ? 11.592 -19.726 -4.882 1.00 21.64 ? 666 TYR B CG 1 ATOM 11111 C CD1 . TYR B 1 628 ? 12.197 -18.754 -5.684 1.00 21.31 ? 666 TYR B CD1 1 ATOM 11112 C CD2 . TYR B 1 628 ? 10.745 -20.654 -5.489 1.00 21.93 ? 666 TYR B CD2 1 ATOM 11113 C CE1 . TYR B 1 628 ? 11.967 -18.704 -7.056 1.00 22.27 ? 666 TYR B CE1 1 ATOM 11114 C CE2 . TYR B 1 628 ? 10.503 -20.613 -6.868 1.00 23.07 ? 666 TYR B CE2 1 ATOM 11115 C CZ . TYR B 1 628 ? 11.120 -19.635 -7.637 1.00 22.17 ? 666 TYR B CZ 1 ATOM 11116 O OH . TYR B 1 628 ? 10.898 -19.615 -8.993 1.00 23.68 ? 666 TYR B OH 1 ATOM 11117 N N . THR B 1 629 ? 14.566 -18.534 -3.071 1.00 20.71 ? 667 THR B N 1 ATOM 11118 C CA . THR B 1 629 ? 15.606 -17.722 -3.672 1.00 22.28 ? 667 THR B CA 1 ATOM 11119 C C . THR B 1 629 ? 17.008 -18.314 -3.612 1.00 23.19 ? 667 THR B C 1 ATOM 11120 O O . THR B 1 629 ? 17.720 -18.347 -4.625 1.00 23.06 ? 667 THR B O 1 ATOM 11121 C CB . THR B 1 629 ? 15.588 -16.298 -3.090 1.00 23.20 ? 667 THR B CB 1 ATOM 11122 O OG1 . THR B 1 629 ? 14.250 -15.778 -3.178 1.00 22.56 ? 667 THR B OG1 1 ATOM 11123 C CG2 . THR B 1 629 ? 16.485 -15.371 -3.933 1.00 21.36 ? 667 THR B CG2 1 ATOM 11124 N N . GLU B 1 630 ? 17.391 -18.793 -2.443 1.00 22.07 ? 668 GLU B N 1 ATOM 11125 C CA . GLU B 1 630 ? 18.731 -19.352 -2.283 1.00 23.55 ? 668 GLU B CA 1 ATOM 11126 C C . GLU B 1 630 ? 18.929 -20.648 -3.052 1.00 23.46 ? 668 GLU B C 1 ATOM 11127 O O . GLU B 1 630 ? 20.062 -20.982 -3.460 1.00 23.46 ? 668 GLU B O 1 ATOM 11128 C CB . GLU B 1 630 ? 19.010 -19.546 -0.799 1.00 22.91 ? 668 GLU B CB 1 ATOM 11129 C CG . GLU B 1 630 ? 19.106 -18.204 -0.042 1.00 22.48 ? 668 GLU B CG 1 ATOM 11130 C CD . GLU B 1 630 ? 19.072 -18.383 1.459 1.00 25.01 ? 668 GLU B CD 1 ATOM 11131 O OE1 . GLU B 1 630 ? 19.400 -19.499 1.917 1.00 24.04 ? 668 GLU B OE1 1 ATOM 11132 O OE2 . GLU B 1 630 ? 18.727 -17.404 2.185 1.00 25.35 ? 668 GLU B OE2 1 ATOM 11133 N N . ARG B 1 631 ? 17.835 -21.379 -3.257 1.00 22.48 ? 669 ARG B N 1 ATOM 11134 C CA . ARG B 1 631 ? 17.891 -22.633 -4.006 1.00 22.61 ? 669 ARG B CA 1 ATOM 11135 C C . ARG B 1 631 ? 18.519 -22.385 -5.364 1.00 24.62 ? 669 ARG B C 1 ATOM 11136 O O . ARG B 1 631 ? 19.325 -23.182 -5.841 1.00 24.17 ? 669 ARG B O 1 ATOM 11137 C CB . ARG B 1 631 ? 16.483 -23.201 -4.220 1.00 21.34 ? 669 ARG B CB 1 ATOM 11138 C CG . ARG B 1 631 ? 16.459 -24.635 -4.740 1.00 24.39 ? 669 ARG B CG 1 ATOM 11139 C CD . ARG B 1 631 ? 15.306 -25.363 -4.071 1.00 33.81 ? 669 ARG B CD 1 ATOM 11140 N NE . ARG B 1 631 ? 14.085 -24.864 -4.638 1.00 35.20 ? 669 ARG B NE 1 ATOM 11141 C CZ . ARG B 1 631 ? 12.919 -24.736 -4.021 1.00 31.98 ? 669 ARG B CZ 1 ATOM 11142 N NH1 . ARG B 1 631 ? 12.743 -25.061 -2.744 1.00 30.36 ? 669 ARG B NH1 1 ATOM 11143 N NH2 . ARG B 1 631 ? 11.912 -24.296 -4.738 1.00 29.81 ? 669 ARG B NH2 1 ATOM 11144 N N . TYR B 1 632 ? 18.168 -21.266 -5.982 1.00 22.60 ? 670 TYR B N 1 ATOM 11145 C CA . TYR B 1 632 ? 18.676 -20.957 -7.315 1.00 24.91 ? 670 TYR B CA 1 ATOM 11146 C C . TYR B 1 632 ? 19.723 -19.867 -7.352 1.00 24.89 ? 670 TYR B C 1 ATOM 11147 O O . TYR B 1 632 ? 20.390 -19.687 -8.368 1.00 25.43 ? 670 TYR B O 1 ATOM 11148 C CB . TYR B 1 632 ? 17.525 -20.482 -8.211 1.00 24.95 ? 670 TYR B CB 1 ATOM 11149 C CG . TYR B 1 632 ? 16.290 -21.324 -8.089 1.00 23.64 ? 670 TYR B CG 1 ATOM 11150 C CD1 . TYR B 1 632 ? 16.272 -22.626 -8.561 1.00 24.04 ? 670 TYR B CD1 1 ATOM 11151 C CD2 . TYR B 1 632 ? 15.146 -20.827 -7.446 1.00 26.03 ? 670 TYR B CD2 1 ATOM 11152 C CE1 . TYR B 1 632 ? 15.155 -23.438 -8.402 1.00 24.03 ? 670 TYR B CE1 1 ATOM 11153 C CE2 . TYR B 1 632 ? 14.013 -21.628 -7.275 1.00 25.93 ? 670 TYR B CE2 1 ATOM 11154 C CZ . TYR B 1 632 ? 14.025 -22.935 -7.758 1.00 26.92 ? 670 TYR B CZ 1 ATOM 11155 O OH . TYR B 1 632 ? 12.916 -23.726 -7.608 1.00 25.89 ? 670 TYR B OH 1 ATOM 11156 N N . MET B 1 633 ? 19.868 -19.126 -6.270 1.00 23.29 ? 671 MET B N 1 ATOM 11157 C CA . MET B 1 633 ? 20.785 -17.991 -6.318 1.00 24.51 ? 671 MET B CA 1 ATOM 11158 C C . MET B 1 633 ? 21.890 -17.945 -5.290 1.00 25.71 ? 671 MET B C 1 ATOM 11159 O O . MET B 1 633 ? 22.758 -17.054 -5.350 1.00 27.13 ? 671 MET B O 1 ATOM 11160 C CB . MET B 1 633 ? 19.975 -16.694 -6.197 1.00 24.05 ? 671 MET B CB 1 ATOM 11161 C CG . MET B 1 633 ? 19.220 -16.305 -7.441 1.00 24.68 ? 671 MET B CG 1 ATOM 11162 S SD . MET B 1 633 ? 20.331 -15.814 -8.781 1.00 25.83 ? 671 MET B SD 1 ATOM 11163 C CE . MET B 1 633 ? 20.610 -14.106 -8.321 1.00 24.87 ? 671 MET B CE 1 ATOM 11164 N N . GLY B 1 634 ? 21.870 -18.885 -4.353 1.00 26.03 ? 672 GLY B N 1 ATOM 11165 C CA . GLY B 1 634 ? 22.861 -18.876 -3.301 1.00 26.59 ? 672 GLY B CA 1 ATOM 11166 C C . GLY B 1 634 ? 22.566 -17.697 -2.377 1.00 28.35 ? 672 GLY B C 1 ATOM 11167 O O . GLY B 1 634 ? 21.428 -17.205 -2.329 1.00 24.73 ? 672 GLY B O 1 ATOM 11168 N N . LEU B 1 635 ? 23.588 -17.235 -1.658 1.00 29.29 ? 673 LEU B N 1 ATOM 11169 C CA . LEU B 1 635 ? 23.469 -16.128 -0.701 1.00 28.68 ? 673 LEU B CA 1 ATOM 11170 C C . LEU B 1 635 ? 23.844 -14.761 -1.286 1.00 30.59 ? 673 LEU B C 1 ATOM 11171 O O . LEU B 1 635 ? 24.763 -14.642 -2.103 1.00 29.97 ? 673 LEU B O 1 ATOM 11172 C CB . LEU B 1 635 ? 24.334 -16.412 0.530 1.00 28.17 ? 673 LEU B CB 1 ATOM 11173 C CG . LEU B 1 635 ? 23.920 -17.535 1.498 1.00 32.98 ? 673 LEU B CG 1 ATOM 11174 C CD1 . LEU B 1 635 ? 23.682 -18.805 0.730 1.00 37.00 ? 673 LEU B CD1 1 ATOM 11175 C CD2 . LEU B 1 635 ? 25.015 -17.776 2.537 1.00 33.04 ? 673 LEU B CD2 1 ATOM 11176 N N . PRO B 1 636 ? 23.126 -13.707 -0.869 1.00 29.72 ? 674 PRO B N 1 ATOM 11177 C CA . PRO B 1 636 ? 23.386 -12.357 -1.358 1.00 30.73 ? 674 PRO B CA 1 ATOM 11178 C C . PRO B 1 636 ? 24.567 -11.686 -0.667 1.00 32.79 ? 674 PRO B C 1 ATOM 11179 O O . PRO B 1 636 ? 24.478 -10.544 -0.233 1.00 33.57 ? 674 PRO B O 1 ATOM 11180 C CB . PRO B 1 636 ? 22.053 -11.643 -1.107 1.00 30.44 ? 674 PRO B CB 1 ATOM 11181 C CG . PRO B 1 636 ? 21.571 -12.289 0.165 1.00 28.17 ? 674 PRO B CG 1 ATOM 11182 C CD . PRO B 1 636 ? 21.876 -13.758 -0.076 1.00 28.68 ? 674 PRO B CD 1 ATOM 11183 N N . THR B 1 637 ? 25.685 -12.399 -0.569 1.00 34.54 ? 675 THR B N 1 ATOM 11184 C CA . THR B 1 637 ? 26.860 -11.836 0.073 1.00 35.63 ? 675 THR B CA 1 ATOM 11185 C C . THR B 1 637 ? 27.990 -11.710 -0.936 1.00 36.03 ? 675 THR B C 1 ATOM 11186 O O . THR B 1 637 ? 27.991 -12.384 -1.976 1.00 33.67 ? 675 THR B O 1 ATOM 11187 C CB . THR B 1 637 ? 27.329 -12.713 1.230 1.00 37.27 ? 675 THR B CB 1 ATOM 11188 O OG1 . THR B 1 637 ? 27.640 -14.024 0.739 1.00 39.32 ? 675 THR B OG1 1 ATOM 11189 C CG2 . THR B 1 637 ? 26.251 -12.808 2.289 1.00 37.91 ? 675 THR B CG2 1 ATOM 11190 N N . PRO B 1 638 ? 28.957 -10.818 -0.664 1.00 38.40 ? 676 PRO B N 1 ATOM 11191 C CA . PRO B 1 638 ? 30.063 -10.676 -1.612 1.00 40.44 ? 676 PRO B CA 1 ATOM 11192 C C . PRO B 1 638 ? 30.836 -11.996 -1.754 1.00 41.02 ? 676 PRO B C 1 ATOM 11193 O O . PRO B 1 638 ? 31.317 -12.326 -2.834 1.00 41.75 ? 676 PRO B O 1 ATOM 11194 C CB . PRO B 1 638 ? 30.901 -9.540 -1.011 1.00 40.31 ? 676 PRO B CB 1 ATOM 11195 C CG . PRO B 1 638 ? 30.565 -9.582 0.458 1.00 41.79 ? 676 PRO B CG 1 ATOM 11196 C CD . PRO B 1 638 ? 29.093 -9.885 0.473 1.00 39.18 ? 676 PRO B CD 1 ATOM 11197 N N . GLU B 1 639 ? 30.925 -12.750 -0.663 1.00 42.83 ? 677 GLU B N 1 ATOM 11198 C CA . GLU B 1 639 ? 31.622 -14.042 -0.656 1.00 43.70 ? 677 GLU B CA 1 ATOM 11199 C C . GLU B 1 639 ? 30.905 -15.069 -1.537 1.00 42.42 ? 677 GLU B C 1 ATOM 11200 O O . GLU B 1 639 ? 31.497 -16.070 -1.942 1.00 42.03 ? 677 GLU B O 1 ATOM 11201 C CB . GLU B 1 639 ? 31.690 -14.622 0.770 1.00 46.73 ? 677 GLU B CB 1 ATOM 11202 C CG . GLU B 1 639 ? 32.409 -13.769 1.805 1.00 51.61 ? 677 GLU B CG 1 ATOM 11203 C CD . GLU B 1 639 ? 31.710 -12.449 2.078 1.00 54.51 ? 677 GLU B CD 1 ATOM 11204 O OE1 . GLU B 1 639 ? 30.499 -12.463 2.391 1.00 55.49 ? 677 GLU B OE1 1 ATOM 11205 O OE2 . GLU B 1 639 ? 32.382 -11.397 1.990 1.00 56.76 ? 677 GLU B OE2 1 ATOM 11206 N N . ASP B 1 640 ? 29.627 -14.837 -1.829 1.00 38.98 ? 678 ASP B N 1 ATOM 11207 C CA . ASP B 1 640 ? 28.887 -15.805 -2.629 1.00 36.26 ? 678 ASP B CA 1 ATOM 11208 C C . ASP B 1 640 ? 28.375 -15.268 -3.959 1.00 35.83 ? 678 ASP B C 1 ATOM 11209 O O . ASP B 1 640 ? 29.137 -15.165 -4.931 1.00 35.40 ? 678 ASP B O 1 ATOM 11210 C CB . ASP B 1 640 ? 27.725 -16.385 -1.797 1.00 36.16 ? 678 ASP B CB 1 ATOM 11211 C CG . ASP B 1 640 ? 27.089 -17.618 -2.440 1.00 36.73 ? 678 ASP B CG 1 ATOM 11212 O OD1 . ASP B 1 640 ? 27.345 -17.874 -3.636 1.00 39.43 ? 678 ASP B OD1 1 ATOM 11213 O OD2 . ASP B 1 640 ? 26.324 -18.331 -1.751 1.00 36.05 ? 678 ASP B OD2 1 ATOM 11214 N N . ASN B 1 641 ? 27.096 -14.891 -4.009 1.00 31.02 ? 679 ASN B N 1 ATOM 11215 C CA . ASN B 1 641 ? 26.508 -14.453 -5.271 1.00 30.14 ? 679 ASN B CA 1 ATOM 11216 C C . ASN B 1 641 ? 25.930 -13.041 -5.333 1.00 28.49 ? 679 ASN B C 1 ATOM 11217 O O . ASN B 1 641 ? 25.128 -12.754 -6.216 1.00 26.13 ? 679 ASN B O 1 ATOM 11218 C CB . ASN B 1 641 ? 25.414 -15.459 -5.674 1.00 28.81 ? 679 ASN B CB 1 ATOM 11219 C CG . ASN B 1 641 ? 25.162 -15.499 -7.168 1.00 30.30 ? 679 ASN B CG 1 ATOM 11220 O OD1 . ASN B 1 641 ? 24.062 -15.870 -7.615 1.00 30.11 ? 679 ASN B OD1 1 ATOM 11221 N ND2 . ASN B 1 641 ? 26.177 -15.146 -7.960 1.00 26.81 ? 679 ASN B ND2 1 ATOM 11222 N N . LEU B 1 642 ? 26.348 -12.152 -4.437 1.00 29.20 ? 680 LEU B N 1 ATOM 11223 C CA . LEU B 1 642 ? 25.816 -10.782 -4.435 1.00 31.05 ? 680 LEU B CA 1 ATOM 11224 C C . LEU B 1 642 ? 25.804 -10.095 -5.805 1.00 32.64 ? 680 LEU B C 1 ATOM 11225 O O . LEU B 1 642 ? 24.812 -9.441 -6.165 1.00 30.23 ? 680 LEU B O 1 ATOM 11226 C CB . LEU B 1 642 ? 26.576 -9.908 -3.416 1.00 29.91 ? 680 LEU B CB 1 ATOM 11227 C CG . LEU B 1 642 ? 26.109 -8.444 -3.255 1.00 35.74 ? 680 LEU B CG 1 ATOM 11228 C CD1 . LEU B 1 642 ? 24.665 -8.384 -2.783 1.00 32.71 ? 680 LEU B CD1 1 ATOM 11229 C CD2 . LEU B 1 642 ? 27.022 -7.715 -2.245 1.00 33.42 ? 680 LEU B CD2 1 ATOM 11230 N N . ASP B 1 643 ? 26.883 -10.239 -6.580 1.00 33.09 ? 681 ASP B N 1 ATOM 11231 C CA . ASP B 1 643 ? 26.943 -9.604 -7.898 1.00 34.41 ? 681 ASP B CA 1 ATOM 11232 C C . ASP B 1 643 ? 25.787 -9.929 -8.836 1.00 32.52 ? 681 ASP B C 1 ATOM 11233 O O . ASP B 1 643 ? 25.311 -9.041 -9.556 1.00 32.72 ? 681 ASP B O 1 ATOM 11234 C CB . ASP B 1 643 ? 28.242 -9.947 -8.639 1.00 38.56 ? 681 ASP B CB 1 ATOM 11235 C CG . ASP B 1 643 ? 29.461 -9.294 -8.018 1.00 43.04 ? 681 ASP B CG 1 ATOM 11236 O OD1 . ASP B 1 643 ? 29.289 -8.409 -7.155 1.00 43.95 ? 681 ASP B OD1 1 ATOM 11237 O OD2 . ASP B 1 643 ? 30.591 -9.670 -8.410 1.00 46.46 ? 681 ASP B OD2 1 ATOM 11238 N N . TYR B 1 644 ? 25.350 -11.188 -8.858 1.00 31.12 ? 682 TYR B N 1 ATOM 11239 C CA . TYR B 1 644 ? 24.253 -11.566 -9.748 1.00 30.62 ? 682 TYR B CA 1 ATOM 11240 C C . TYR B 1 644 ? 22.884 -11.220 -9.184 1.00 30.47 ? 682 TYR B C 1 ATOM 11241 O O . TYR B 1 644 ? 21.875 -11.183 -9.911 1.00 29.90 ? 682 TYR B O 1 ATOM 11242 C CB . TYR B 1 644 ? 24.343 -13.040 -10.126 1.00 33.70 ? 682 TYR B CB 1 ATOM 11243 C CG . TYR B 1 644 ? 25.380 -13.267 -11.208 1.00 36.13 ? 682 TYR B CG 1 ATOM 11244 C CD1 . TYR B 1 644 ? 26.743 -13.153 -10.932 1.00 39.66 ? 682 TYR B CD1 1 ATOM 11245 C CD2 . TYR B 1 644 ? 24.996 -13.566 -12.508 1.00 38.21 ? 682 TYR B CD2 1 ATOM 11246 C CE1 . TYR B 1 644 ? 27.702 -13.335 -11.935 1.00 41.64 ? 682 TYR B CE1 1 ATOM 11247 C CE2 . TYR B 1 644 ? 25.944 -13.749 -13.518 1.00 41.70 ? 682 TYR B CE2 1 ATOM 11248 C CZ . TYR B 1 644 ? 27.292 -13.634 -13.224 1.00 41.85 ? 682 TYR B CZ 1 ATOM 11249 O OH . TYR B 1 644 ? 28.226 -13.842 -14.224 1.00 44.31 ? 682 TYR B OH 1 ATOM 11250 N N . TYR B 1 645 ? 22.860 -10.957 -7.886 1.00 29.49 ? 683 TYR B N 1 ATOM 11251 C CA . TYR B 1 645 ? 21.641 -10.516 -7.225 1.00 30.02 ? 683 TYR B CA 1 ATOM 11252 C C . TYR B 1 645 ? 21.488 -9.054 -7.654 1.00 31.01 ? 683 TYR B C 1 ATOM 11253 O O . TYR B 1 645 ? 20.402 -8.606 -8.040 1.00 31.18 ? 683 TYR B O 1 ATOM 11254 C CB . TYR B 1 645 ? 21.810 -10.535 -5.707 1.00 28.95 ? 683 TYR B CB 1 ATOM 11255 C CG . TYR B 1 645 ? 21.299 -11.760 -4.998 1.00 28.39 ? 683 TYR B CG 1 ATOM 11256 C CD1 . TYR B 1 645 ? 20.026 -11.771 -4.421 1.00 28.13 ? 683 TYR B CD1 1 ATOM 11257 C CD2 . TYR B 1 645 ? 22.099 -12.892 -4.851 1.00 28.15 ? 683 TYR B CD2 1 ATOM 11258 C CE1 . TYR B 1 645 ? 19.564 -12.871 -3.708 1.00 25.51 ? 683 TYR B CE1 1 ATOM 11259 C CE2 . TYR B 1 645 ? 21.652 -13.998 -4.140 1.00 26.37 ? 683 TYR B CE2 1 ATOM 11260 C CZ . TYR B 1 645 ? 20.374 -13.979 -3.568 1.00 28.21 ? 683 TYR B CZ 1 ATOM 11261 O OH . TYR B 1 645 ? 19.916 -15.073 -2.882 1.00 25.50 ? 683 TYR B OH 1 ATOM 11262 N N . ARG B 1 646 ? 22.594 -8.316 -7.587 1.00 31.95 ? 684 ARG B N 1 ATOM 11263 C CA . ARG B 1 646 ? 22.576 -6.894 -7.909 1.00 33.18 ? 684 ARG B CA 1 ATOM 11264 C C . ARG B 1 646 ? 22.151 -6.520 -9.308 1.00 32.05 ? 684 ARG B C 1 ATOM 11265 O O . ARG B 1 646 ? 21.393 -5.576 -9.477 1.00 32.75 ? 684 ARG B O 1 ATOM 11266 C CB . ARG B 1 646 ? 23.935 -6.256 -7.584 1.00 37.88 ? 684 ARG B CB 1 ATOM 11267 C CG . ARG B 1 646 ? 24.227 -6.361 -6.107 1.00 44.72 ? 684 ARG B CG 1 ATOM 11268 C CD . ARG B 1 646 ? 25.086 -5.251 -5.535 1.00 48.83 ? 684 ARG B CD 1 ATOM 11269 N NE . ARG B 1 646 ? 24.875 -5.198 -4.086 1.00 52.60 ? 684 ARG B NE 1 ATOM 11270 C CZ . ARG B 1 646 ? 25.612 -4.494 -3.233 1.00 54.35 ? 684 ARG B CZ 1 ATOM 11271 N NH1 . ARG B 1 646 ? 26.633 -3.769 -3.673 1.00 55.98 ? 684 ARG B NH1 1 ATOM 11272 N NH2 . ARG B 1 646 ? 25.326 -4.517 -1.936 1.00 55.42 ? 684 ARG B NH2 1 ATOM 11273 N N . ASN B 1 647 ? 22.604 -7.254 -10.317 1.00 31.22 ? 685 ASN B N 1 ATOM 11274 C CA . ASN B 1 647 ? 22.221 -6.891 -11.670 1.00 30.08 ? 685 ASN B CA 1 ATOM 11275 C C . ASN B 1 647 ? 21.074 -7.686 -12.265 1.00 28.19 ? 685 ASN B C 1 ATOM 11276 O O . ASN B 1 647 ? 20.906 -7.700 -13.480 1.00 28.61 ? 685 ASN B O 1 ATOM 11277 C CB . ASN B 1 647 ? 23.448 -6.925 -12.596 1.00 32.37 ? 685 ASN B CB 1 ATOM 11278 C CG . ASN B 1 647 ? 23.749 -8.300 -13.142 1.00 34.08 ? 685 ASN B CG 1 ATOM 11279 O OD1 . ASN B 1 647 ? 23.650 -9.318 -12.446 1.00 33.84 ? 685 ASN B OD1 1 ATOM 11280 N ND2 . ASN B 1 647 ? 24.128 -8.318 -14.413 1.00 33.66 ? 685 ASN B ND2 1 ATOM 11281 N N . SER B 1 648 ? 20.277 -8.334 -11.409 1.00 26.62 ? 686 SER B N 1 ATOM 11282 C CA . SER B 1 648 ? 19.116 -9.084 -11.878 1.00 25.69 ? 686 SER B CA 1 ATOM 11283 C C . SER B 1 648 ? 17.812 -8.465 -11.351 1.00 27.02 ? 686 SER B C 1 ATOM 11284 O O . SER B 1 648 ? 16.748 -9.102 -11.381 1.00 27.45 ? 686 SER B O 1 ATOM 11285 C CB . SER B 1 648 ? 19.198 -10.560 -11.467 1.00 24.47 ? 686 SER B CB 1 ATOM 11286 O OG . SER B 1 648 ? 19.321 -10.713 -10.072 1.00 23.67 ? 686 SER B OG 1 ATOM 11287 N N . THR B 1 649 ? 17.892 -7.222 -10.875 1.00 25.00 ? 687 THR B N 1 ATOM 11288 C CA . THR B 1 649 ? 16.696 -6.541 -10.386 1.00 24.68 ? 687 THR B CA 1 ATOM 11289 C C . THR B 1 649 ? 16.024 -5.922 -11.588 1.00 24.95 ? 687 THR B C 1 ATOM 11290 O O . THR B 1 649 ? 16.672 -5.607 -12.600 1.00 24.24 ? 687 THR B O 1 ATOM 11291 C CB . THR B 1 649 ? 17.016 -5.379 -9.430 1.00 25.98 ? 687 THR B CB 1 ATOM 11292 O OG1 . THR B 1 649 ? 17.727 -4.360 -10.152 1.00 25.23 ? 687 THR B OG1 1 ATOM 11293 C CG2 . THR B 1 649 ? 17.835 -5.856 -8.241 1.00 26.63 ? 687 THR B CG2 1 ATOM 11294 N N . VAL B 1 650 ? 14.716 -5.749 -11.494 1.00 24.29 ? 688 VAL B N 1 ATOM 11295 C CA . VAL B 1 650 ? 13.993 -5.103 -12.576 1.00 24.02 ? 688 VAL B CA 1 ATOM 11296 C C . VAL B 1 650 ? 14.364 -3.628 -12.552 1.00 24.38 ? 688 VAL B C 1 ATOM 11297 O O . VAL B 1 650 ? 14.463 -2.999 -13.604 1.00 25.97 ? 688 VAL B O 1 ATOM 11298 C CB . VAL B 1 650 ? 12.449 -5.257 -12.416 1.00 23.77 ? 688 VAL B CB 1 ATOM 11299 C CG1 . VAL B 1 650 ? 11.729 -4.458 -13.512 1.00 25.04 ? 688 VAL B CG1 1 ATOM 11300 C CG2 . VAL B 1 650 ? 12.069 -6.743 -12.518 1.00 19.51 ? 688 VAL B CG2 1 ATOM 11301 N N . MET B 1 651 ? 14.590 -3.080 -11.356 1.00 24.54 ? 689 MET B N 1 ATOM 11302 C CA . MET B 1 651 ? 14.934 -1.664 -11.239 1.00 24.32 ? 689 MET B CA 1 ATOM 11303 C C . MET B 1 651 ? 16.201 -1.293 -12.019 1.00 25.99 ? 689 MET B C 1 ATOM 11304 O O . MET B 1 651 ? 16.303 -0.188 -12.538 1.00 26.56 ? 689 MET B O 1 ATOM 11305 C CB . MET B 1 651 ? 15.095 -1.263 -9.765 1.00 26.07 ? 689 MET B CB 1 ATOM 11306 C CG . MET B 1 651 ? 13.787 -1.300 -8.958 1.00 27.24 ? 689 MET B CG 1 ATOM 11307 S SD . MET B 1 651 ? 13.227 -2.969 -8.525 1.00 27.88 ? 689 MET B SD 1 ATOM 11308 C CE . MET B 1 651 ? 14.094 -3.178 -6.990 1.00 27.46 ? 689 MET B CE 1 ATOM 11309 N N . SER B 1 652 ? 17.158 -2.217 -12.090 1.00 25.63 ? 690 SER B N 1 ATOM 11310 C CA . SER B 1 652 ? 18.418 -1.973 -12.821 1.00 28.28 ? 690 SER B CA 1 ATOM 11311 C C . SER B 1 652 ? 18.199 -1.705 -14.315 1.00 29.56 ? 690 SER B C 1 ATOM 11312 O O . SER B 1 652 ? 19.095 -1.222 -15.002 1.00 30.58 ? 690 SER B O 1 ATOM 11313 C CB . SER B 1 652 ? 19.365 -3.170 -12.652 1.00 26.25 ? 690 SER B CB 1 ATOM 11314 O OG . SER B 1 652 ? 18.912 -4.306 -13.360 1.00 28.13 ? 690 SER B OG 1 ATOM 11315 N N . ARG B 1 653 ? 17.008 -2.030 -14.812 1.00 28.39 ? 691 ARG B N 1 ATOM 11316 C CA . ARG B 1 653 ? 16.663 -1.848 -16.217 1.00 29.35 ? 691 ARG B CA 1 ATOM 11317 C C . ARG B 1 653 ? 15.596 -0.759 -16.412 1.00 27.54 ? 691 ARG B C 1 ATOM 11318 O O . ARG B 1 653 ? 14.979 -0.668 -17.476 1.00 28.42 ? 691 ARG B O 1 ATOM 11319 C CB . ARG B 1 653 ? 16.122 -3.168 -16.774 1.00 30.42 ? 691 ARG B CB 1 ATOM 11320 C CG . ARG B 1 653 ? 17.141 -4.276 -17.034 1.00 32.70 ? 691 ARG B CG 1 ATOM 11321 C CD . ARG B 1 653 ? 16.373 -5.527 -17.470 1.00 35.20 ? 691 ARG B CD 1 ATOM 11322 N NE . ARG B 1 653 ? 17.160 -6.620 -18.035 1.00 39.07 ? 691 ARG B NE 1 ATOM 11323 C CZ . ARG B 1 653 ? 18.304 -7.072 -17.546 1.00 39.92 ? 691 ARG B CZ 1 ATOM 11324 N NH1 . ARG B 1 653 ? 18.843 -6.520 -16.454 1.00 42.40 ? 691 ARG B NH1 1 ATOM 11325 N NH2 . ARG B 1 653 ? 18.897 -8.101 -18.146 1.00 37.51 ? 691 ARG B NH2 1 ATOM 11326 N N . ALA B 1 654 ? 15.360 0.050 -15.388 1.00 28.08 ? 692 ALA B N 1 ATOM 11327 C CA . ALA B 1 654 ? 14.309 1.073 -15.456 1.00 27.94 ? 692 ALA B CA 1 ATOM 11328 C C . ALA B 1 654 ? 14.352 1.991 -16.691 1.00 30.23 ? 692 ALA B C 1 ATOM 11329 O O . ALA B 1 654 ? 13.331 2.235 -17.343 1.00 31.29 ? 692 ALA B O 1 ATOM 11330 C CB . ALA B 1 654 ? 14.330 1.908 -14.191 1.00 26.77 ? 692 ALA B CB 1 ATOM 11331 N N . GLU B 1 655 ? 15.540 2.475 -17.024 1.00 32.43 ? 693 GLU B N 1 ATOM 11332 C CA . GLU B 1 655 ? 15.714 3.385 -18.158 1.00 34.96 ? 693 GLU B CA 1 ATOM 11333 C C . GLU B 1 655 ? 15.144 2.848 -19.472 1.00 34.56 ? 693 GLU B C 1 ATOM 11334 O O . GLU B 1 655 ? 14.614 3.598 -20.291 1.00 35.10 ? 693 GLU B O 1 ATOM 11335 C CB . GLU B 1 655 ? 17.209 3.707 -18.325 1.00 36.25 ? 693 GLU B CB 1 ATOM 11336 C CG . GLU B 1 655 ? 17.472 5.009 -19.051 1.00 44.63 ? 693 GLU B CG 1 ATOM 11337 C CD . GLU B 1 655 ? 17.074 6.236 -18.246 1.00 45.25 ? 693 GLU B CD 1 ATOM 11338 O OE1 . GLU B 1 655 ? 16.749 7.259 -18.873 1.00 48.95 ? 693 GLU B OE1 1 ATOM 11339 O OE2 . GLU B 1 655 ? 17.100 6.195 -16.994 1.00 48.10 ? 693 GLU B OE2 1 ATOM 11340 N N . ASN B 1 656 ? 15.228 1.541 -19.664 1.00 35.52 ? 694 ASN B N 1 ATOM 11341 C CA . ASN B 1 656 ? 14.740 0.928 -20.892 1.00 34.72 ? 694 ASN B CA 1 ATOM 11342 C C . ASN B 1 656 ? 13.214 0.849 -21.015 1.00 32.84 ? 694 ASN B C 1 ATOM 11343 O O . ASN B 1 656 ? 12.680 0.496 -22.082 1.00 32.07 ? 694 ASN B O 1 ATOM 11344 C CB . ASN B 1 656 ? 15.365 -0.460 -21.034 1.00 39.50 ? 694 ASN B CB 1 ATOM 11345 C CG . ASN B 1 656 ? 16.884 -0.406 -21.297 1.00 42.17 ? 694 ASN B CG 1 ATOM 11346 O OD1 . ASN B 1 656 ? 17.588 -1.396 -21.102 1.00 43.75 ? 694 ASN B OD1 1 ATOM 11347 N ND2 . ASN B 1 656 ? 17.379 0.746 -21.753 1.00 41.38 ? 694 ASN B ND2 1 ATOM 11348 N N . PHE B 1 657 ? 12.504 1.179 -19.939 1.00 32.37 ? 695 PHE B N 1 ATOM 11349 C CA . PHE B 1 657 ? 11.039 1.143 -19.966 1.00 31.77 ? 695 PHE B CA 1 ATOM 11350 C C . PHE B 1 657 ? 10.430 2.340 -20.667 1.00 32.12 ? 695 PHE B C 1 ATOM 11351 O O . PHE B 1 657 ? 9.231 2.363 -20.942 1.00 30.21 ? 695 PHE B O 1 ATOM 11352 C CB . PHE B 1 657 ? 10.463 1.053 -18.557 1.00 30.05 ? 695 PHE B CB 1 ATOM 11353 C CG . PHE B 1 657 ? 10.496 -0.335 -17.977 1.00 28.68 ? 695 PHE B CG 1 ATOM 11354 C CD1 . PHE B 1 657 ? 11.688 -0.869 -17.493 1.00 27.40 ? 695 PHE B CD1 1 ATOM 11355 C CD2 . PHE B 1 657 ? 9.326 -1.095 -17.888 1.00 28.19 ? 695 PHE B CD2 1 ATOM 11356 C CE1 . PHE B 1 657 ? 11.724 -2.148 -16.916 1.00 26.23 ? 695 PHE B CE1 1 ATOM 11357 C CE2 . PHE B 1 657 ? 9.345 -2.378 -17.314 1.00 29.35 ? 695 PHE B CE2 1 ATOM 11358 C CZ . PHE B 1 657 ? 10.549 -2.902 -16.824 1.00 30.16 ? 695 PHE B CZ 1 ATOM 11359 N N . LYS B 1 658 ? 11.258 3.334 -20.971 1.00 35.47 ? 696 LYS B N 1 ATOM 11360 C CA . LYS B 1 658 ? 10.777 4.525 -21.660 1.00 36.17 ? 696 LYS B CA 1 ATOM 11361 C C . LYS B 1 658 ? 10.329 4.157 -23.063 1.00 37.83 ? 696 LYS B C 1 ATOM 11362 O O . LYS B 1 658 ? 9.583 4.888 -23.701 1.00 38.90 ? 696 LYS B O 1 ATOM 11363 C CB . LYS B 1 658 ? 11.885 5.568 -21.746 1.00 37.08 ? 696 LYS B CB 1 ATOM 11364 C CG . LYS B 1 658 ? 12.321 6.132 -20.410 1.00 40.57 ? 696 LYS B CG 1 ATOM 11365 C CD . LYS B 1 658 ? 13.583 6.965 -20.560 1.00 42.82 ? 696 LYS B CD 1 ATOM 11366 C CE . LYS B 1 658 ? 14.063 7.507 -19.230 1.00 43.62 ? 696 LYS B CE 1 ATOM 11367 N NZ . LYS B 1 658 ? 13.332 8.727 -18.830 1.00 46.08 ? 696 LYS B NZ 1 ATOM 11368 N N . GLN B 1 659 ? 10.776 3.006 -23.539 1.00 39.24 ? 697 GLN B N 1 ATOM 11369 C CA . GLN B 1 659 ? 10.440 2.580 -24.888 1.00 40.21 ? 697 GLN B CA 1 ATOM 11370 C C . GLN B 1 659 ? 9.213 1.692 -24.984 1.00 38.68 ? 697 GLN B C 1 ATOM 11371 O O . GLN B 1 659 ? 8.808 1.321 -26.078 1.00 37.89 ? 697 GLN B O 1 ATOM 11372 C CB . GLN B 1 659 ? 11.637 1.855 -25.485 1.00 44.30 ? 697 GLN B CB 1 ATOM 11373 C CG . GLN B 1 659 ? 12.930 2.638 -25.353 1.00 50.44 ? 697 GLN B CG 1 ATOM 11374 C CD . GLN B 1 659 ? 14.145 1.740 -25.326 1.00 54.21 ? 697 GLN B CD 1 ATOM 11375 O OE1 . GLN B 1 659 ? 14.432 1.025 -26.293 1.00 57.29 ? 697 GLN B OE1 1 ATOM 11376 N NE2 . GLN B 1 659 ? 14.871 1.765 -24.211 1.00 56.38 ? 697 GLN B NE2 1 ATOM 11377 N N . VAL B 1 660 ? 8.599 1.369 -23.852 1.00 35.96 ? 698 VAL B N 1 ATOM 11378 C CA . VAL B 1 660 ? 7.439 0.488 -23.875 1.00 33.84 ? 698 VAL B CA 1 ATOM 11379 C C . VAL B 1 660 ? 6.283 0.981 -23.026 1.00 33.37 ? 698 VAL B C 1 ATOM 11380 O O . VAL B 1 660 ? 6.446 1.871 -22.205 1.00 31.85 ? 698 VAL B O 1 ATOM 11381 C CB . VAL B 1 660 ? 7.796 -0.898 -23.333 1.00 35.23 ? 698 VAL B CB 1 ATOM 11382 C CG1 . VAL B 1 660 ? 9.003 -1.465 -24.088 1.00 32.88 ? 698 VAL B CG1 1 ATOM 11383 C CG2 . VAL B 1 660 ? 8.080 -0.787 -21.824 1.00 32.97 ? 698 VAL B CG2 1 ATOM 11384 N N . GLU B 1 661 ? 5.118 0.379 -23.239 1.00 32.06 ? 699 GLU B N 1 ATOM 11385 C CA . GLU B 1 661 ? 3.927 0.687 -22.466 1.00 32.14 ? 699 GLU B CA 1 ATOM 11386 C C . GLU B 1 661 ? 3.872 -0.413 -21.403 1.00 30.58 ? 699 GLU B C 1 ATOM 11387 O O . GLU B 1 661 ? 3.837 -1.596 -21.735 1.00 30.82 ? 699 GLU B O 1 ATOM 11388 C CB . GLU B 1 661 ? 2.686 0.622 -23.349 1.00 35.08 ? 699 GLU B CB 1 ATOM 11389 C CG . GLU B 1 661 ? 2.483 1.852 -24.201 1.00 41.63 ? 699 GLU B CG 1 ATOM 11390 C CD . GLU B 1 661 ? 1.240 1.757 -25.071 1.00 46.98 ? 699 GLU B CD 1 ATOM 11391 O OE1 . GLU B 1 661 ? 0.142 1.466 -24.535 1.00 49.32 ? 699 GLU B OE1 1 ATOM 11392 O OE2 . GLU B 1 661 ? 1.363 1.973 -26.296 1.00 50.47 ? 699 GLU B OE2 1 ATOM 11393 N N . TYR B 1 662 ? 3.851 -0.027 -20.132 1.00 27.62 ? 700 TYR B N 1 ATOM 11394 C CA . TYR B 1 662 ? 3.861 -1.017 -19.055 1.00 26.74 ? 700 TYR B CA 1 ATOM 11395 C C . TYR B 1 662 ? 2.711 -0.875 -18.055 1.00 26.42 ? 700 TYR B C 1 ATOM 11396 O O . TYR B 1 662 ? 2.334 0.234 -17.687 1.00 27.95 ? 700 TYR B O 1 ATOM 11397 C CB . TYR B 1 662 ? 5.198 -0.884 -18.322 1.00 26.41 ? 700 TYR B CB 1 ATOM 11398 C CG . TYR B 1 662 ? 5.453 -1.815 -17.156 1.00 25.48 ? 700 TYR B CG 1 ATOM 11399 C CD1 . TYR B 1 662 ? 5.419 -3.200 -17.318 1.00 24.44 ? 700 TYR B CD1 1 ATOM 11400 C CD2 . TYR B 1 662 ? 5.887 -1.305 -15.923 1.00 23.54 ? 700 TYR B CD2 1 ATOM 11401 C CE1 . TYR B 1 662 ? 5.835 -4.045 -16.292 1.00 22.97 ? 700 TYR B CE1 1 ATOM 11402 C CE2 . TYR B 1 662 ? 6.300 -2.141 -14.905 1.00 22.86 ? 700 TYR B CE2 1 ATOM 11403 C CZ . TYR B 1 662 ? 6.281 -3.505 -15.097 1.00 21.16 ? 700 TYR B CZ 1 ATOM 11404 O OH . TYR B 1 662 ? 6.767 -4.328 -14.112 1.00 21.23 ? 700 TYR B OH 1 ATOM 11405 N N . LEU B 1 663 ? 2.163 -2.008 -17.620 1.00 25.08 ? 701 LEU B N 1 ATOM 11406 C CA . LEU B 1 663 ? 1.088 -2.032 -16.619 1.00 24.65 ? 701 LEU B CA 1 ATOM 11407 C C . LEU B 1 663 ? 1.579 -2.963 -15.497 1.00 22.46 ? 701 LEU B C 1 ATOM 11408 O O . LEU B 1 663 ? 1.808 -4.154 -15.708 1.00 21.08 ? 701 LEU B O 1 ATOM 11409 C CB . LEU B 1 663 ? -0.197 -2.602 -17.208 1.00 25.12 ? 701 LEU B CB 1 ATOM 11410 C CG . LEU B 1 663 ? -1.619 -2.290 -16.682 1.00 30.94 ? 701 LEU B CG 1 ATOM 11411 C CD1 . LEU B 1 663 ? -2.436 -3.492 -16.930 1.00 23.53 ? 701 LEU B CD1 1 ATOM 11412 C CD2 . LEU B 1 663 ? -1.705 -1.855 -15.222 1.00 26.11 ? 701 LEU B CD2 1 ATOM 11413 N N . LEU B 1 664 ? 1.724 -2.400 -14.307 1.00 22.04 ? 702 LEU B N 1 ATOM 11414 C CA . LEU B 1 664 ? 2.205 -3.115 -13.122 1.00 22.06 ? 702 LEU B CA 1 ATOM 11415 C C . LEU B 1 664 ? 1.005 -3.333 -12.180 1.00 20.94 ? 702 LEU B C 1 ATOM 11416 O O . LEU B 1 664 ? 0.370 -2.369 -11.775 1.00 23.84 ? 702 LEU B O 1 ATOM 11417 C CB . LEU B 1 664 ? 3.228 -2.238 -12.417 1.00 21.82 ? 702 LEU B CB 1 ATOM 11418 C CG . LEU B 1 664 ? 4.466 -2.760 -11.698 1.00 28.23 ? 702 LEU B CG 1 ATOM 11419 C CD1 . LEU B 1 664 ? 4.856 -1.718 -10.663 1.00 22.52 ? 702 LEU B CD1 1 ATOM 11420 C CD2 . LEU B 1 664 ? 4.298 -4.158 -11.128 1.00 23.28 ? 702 LEU B CD2 1 ATOM 11421 N N . ILE B 1 665 ? 0.729 -4.579 -11.809 1.00 18.44 ? 703 ILE B N 1 ATOM 11422 C CA . ILE B 1 665 ? -0.415 -4.881 -10.957 1.00 20.43 ? 703 ILE B CA 1 ATOM 11423 C C . ILE B 1 665 ? 0.026 -5.651 -9.726 1.00 20.30 ? 703 ILE B C 1 ATOM 11424 O O . ILE B 1 665 ? 0.872 -6.530 -9.829 1.00 22.05 ? 703 ILE B O 1 ATOM 11425 C CB . ILE B 1 665 ? -1.461 -5.726 -11.748 1.00 19.85 ? 703 ILE B CB 1 ATOM 11426 C CG1 . ILE B 1 665 ? -1.847 -4.989 -13.033 1.00 23.03 ? 703 ILE B CG1 1 ATOM 11427 C CG2 . ILE B 1 665 ? -2.698 -6.006 -10.881 1.00 20.32 ? 703 ILE B CG2 1 ATOM 11428 C CD1 . ILE B 1 665 ? -2.755 -5.818 -13.969 1.00 22.57 ? 703 ILE B CD1 1 ATOM 11429 N N . HIS B 1 666 ? -0.533 -5.324 -8.559 1.00 21.05 ? 704 HIS B N 1 ATOM 11430 C CA . HIS B 1 666 ? -0.150 -6.046 -7.333 1.00 20.85 ? 704 HIS B CA 1 ATOM 11431 C C . HIS B 1 666 ? -1.245 -5.953 -6.259 1.00 20.49 ? 704 HIS B C 1 ATOM 11432 O O . HIS B 1 666 ? -1.860 -4.902 -6.094 1.00 20.05 ? 704 HIS B O 1 ATOM 11433 C CB . HIS B 1 666 ? 1.170 -5.463 -6.774 1.00 21.88 ? 704 HIS B CB 1 ATOM 11434 C CG . HIS B 1 666 ? 2.128 -6.487 -6.225 1.00 20.85 ? 704 HIS B CG 1 ATOM 11435 N ND1 . HIS B 1 666 ? 1.823 -7.323 -5.169 1.00 20.82 ? 704 HIS B ND1 1 ATOM 11436 C CD2 . HIS B 1 666 ? 3.408 -6.772 -6.566 1.00 16.51 ? 704 HIS B CD2 1 ATOM 11437 C CE1 . HIS B 1 666 ? 2.872 -8.076 -4.884 1.00 15.67 ? 704 HIS B CE1 1 ATOM 11438 N NE2 . HIS B 1 666 ? 3.852 -7.758 -5.720 1.00 20.89 ? 704 HIS B NE2 1 ATOM 11439 N N . GLY B 1 667 ? -1.480 -7.052 -5.540 1.00 19.53 ? 705 GLY B N 1 ATOM 11440 C CA . GLY B 1 667 ? -2.461 -7.049 -4.464 1.00 19.58 ? 705 GLY B CA 1 ATOM 11441 C C . GLY B 1 667 ? -1.760 -6.516 -3.211 1.00 18.82 ? 705 GLY B C 1 ATOM 11442 O O . GLY B 1 667 ? -0.649 -6.938 -2.886 1.00 19.79 ? 705 GLY B O 1 ATOM 11443 N N . THR B 1 668 ? -2.411 -5.624 -2.479 1.00 20.04 ? 706 THR B N 1 ATOM 11444 C CA . THR B 1 668 ? -1.749 -5.025 -1.319 1.00 18.83 ? 706 THR B CA 1 ATOM 11445 C C . THR B 1 668 ? -1.537 -5.981 -0.161 1.00 18.10 ? 706 THR B C 1 ATOM 11446 O O . THR B 1 668 ? -0.690 -5.731 0.696 1.00 20.75 ? 706 THR B O 1 ATOM 11447 C CB . THR B 1 668 ? -2.503 -3.780 -0.797 1.00 18.71 ? 706 THR B CB 1 ATOM 11448 O OG1 . THR B 1 668 ? -3.795 -4.169 -0.303 1.00 19.72 ? 706 THR B OG1 1 ATOM 11449 C CG2 . THR B 1 668 ? -2.658 -2.736 -1.902 1.00 19.58 ? 706 THR B CG2 1 ATOM 11450 N N . ALA B 1 669 ? -2.263 -7.089 -0.148 1.00 19.63 ? 707 ALA B N 1 ATOM 11451 C CA . ALA B 1 669 ? -2.148 -8.053 0.940 1.00 18.59 ? 707 ALA B CA 1 ATOM 11452 C C . ALA B 1 669 ? -1.446 -9.323 0.483 1.00 19.17 ? 707 ALA B C 1 ATOM 11453 O O . ALA B 1 669 ? -1.706 -10.429 0.985 1.00 19.33 ? 707 ALA B O 1 ATOM 11454 C CB . ALA B 1 669 ? -3.533 -8.375 1.497 1.00 18.48 ? 707 ALA B CB 1 ATOM 11455 N N . ASP B 1 670 ? -0.524 -9.161 -0.464 1.00 18.26 ? 708 ASP B N 1 ATOM 11456 C CA . ASP B 1 670 ? 0.225 -10.297 -0.980 1.00 17.91 ? 708 ASP B CA 1 ATOM 11457 C C . ASP B 1 670 ? 1.276 -10.692 0.063 1.00 19.01 ? 708 ASP B C 1 ATOM 11458 O O . ASP B 1 670 ? 2.274 -9.984 0.265 1.00 19.36 ? 708 ASP B O 1 ATOM 11459 C CB . ASP B 1 670 ? 0.913 -9.914 -2.308 1.00 18.30 ? 708 ASP B CB 1 ATOM 11460 C CG . ASP B 1 670 ? 1.407 -11.123 -3.088 1.00 18.99 ? 708 ASP B CG 1 ATOM 11461 O OD1 . ASP B 1 670 ? 1.826 -12.136 -2.472 1.00 17.90 ? 708 ASP B OD1 1 ATOM 11462 O OD2 . ASP B 1 670 ? 1.375 -11.046 -4.342 1.00 21.73 ? 708 ASP B OD2 1 ATOM 11463 N N . ASP B 1 671 ? 1.080 -11.857 0.672 1.00 17.66 ? 709 ASP B N 1 ATOM 11464 C CA . ASP B 1 671 ? 1.968 -12.352 1.719 1.00 17.79 ? 709 ASP B CA 1 ATOM 11465 C C . ASP B 1 671 ? 3.156 -13.123 1.151 1.00 19.09 ? 709 ASP B C 1 ATOM 11466 O O . ASP B 1 671 ? 4.065 -13.490 1.890 1.00 20.60 ? 709 ASP B O 1 ATOM 11467 C CB . ASP B 1 671 ? 1.173 -13.322 2.608 1.00 18.83 ? 709 ASP B CB 1 ATOM 11468 C CG . ASP B 1 671 ? 0.545 -14.456 1.794 1.00 17.93 ? 709 ASP B CG 1 ATOM 11469 O OD1 . ASP B 1 671 ? -0.471 -14.200 1.093 1.00 20.99 ? 709 ASP B OD1 1 ATOM 11470 O OD2 . ASP B 1 671 ? 1.078 -15.587 1.811 1.00 21.00 ? 709 ASP B OD2 1 ATOM 11471 N N . ASN B 1 672 ? 3.136 -13.357 -0.161 1.00 17.89 ? 710 ASN B N 1 ATOM 11472 C CA . ASN B 1 672 ? 4.140 -14.198 -0.825 1.00 17.95 ? 710 ASN B CA 1 ATOM 11473 C C . ASN B 1 672 ? 5.165 -13.308 -1.524 1.00 18.95 ? 710 ASN B C 1 ATOM 11474 O O . ASN B 1 672 ? 6.334 -13.246 -1.115 1.00 19.87 ? 710 ASN B O 1 ATOM 11475 C CB . ASN B 1 672 ? 3.394 -15.084 -1.820 1.00 20.17 ? 710 ASN B CB 1 ATOM 11476 C CG . ASN B 1 672 ? 4.267 -16.159 -2.431 1.00 23.38 ? 710 ASN B CG 1 ATOM 11477 O OD1 . ASN B 1 672 ? 5.481 -15.994 -2.551 1.00 26.23 ? 710 ASN B OD1 1 ATOM 11478 N ND2 . ASN B 1 672 ? 3.642 -17.259 -2.856 1.00 25.03 ? 710 ASN B ND2 1 ATOM 11479 N N . VAL B 1 673 ? 4.732 -12.661 -2.606 1.00 18.75 ? 711 VAL B N 1 ATOM 11480 C CA . VAL B 1 673 ? 5.566 -11.681 -3.299 1.00 18.68 ? 711 VAL B CA 1 ATOM 11481 C C . VAL B 1 673 ? 5.005 -10.372 -2.742 1.00 18.55 ? 711 VAL B C 1 ATOM 11482 O O . VAL B 1 673 ? 3.911 -9.896 -3.126 1.00 18.77 ? 711 VAL B O 1 ATOM 11483 C CB . VAL B 1 673 ? 5.370 -11.737 -4.807 1.00 17.31 ? 711 VAL B CB 1 ATOM 11484 C CG1 . VAL B 1 673 ? 6.240 -10.624 -5.468 1.00 19.09 ? 711 VAL B CG1 1 ATOM 11485 C CG2 . VAL B 1 673 ? 5.772 -13.139 -5.307 1.00 19.44 ? 711 VAL B CG2 1 ATOM 11486 N N . HIS B 1 674 ? 5.737 -9.789 -1.802 1.00 16.71 ? 712 HIS B N 1 ATOM 11487 C CA . HIS B 1 674 ? 5.234 -8.609 -1.121 1.00 18.37 ? 712 HIS B CA 1 ATOM 11488 C C . HIS B 1 674 ? 5.002 -7.401 -1.996 1.00 18.91 ? 712 HIS B C 1 ATOM 11489 O O . HIS B 1 674 ? 5.717 -7.183 -2.976 1.00 20.59 ? 712 HIS B O 1 ATOM 11490 C CB . HIS B 1 674 ? 6.155 -8.305 0.076 1.00 17.43 ? 712 HIS B CB 1 ATOM 11491 C CG . HIS B 1 674 ? 6.300 -9.477 1.001 1.00 20.45 ? 712 HIS B CG 1 ATOM 11492 N ND1 . HIS B 1 674 ? 7.490 -9.800 1.621 1.00 20.52 ? 712 HIS B ND1 1 ATOM 11493 C CD2 . HIS B 1 674 ? 5.412 -10.435 1.367 1.00 18.29 ? 712 HIS B CD2 1 ATOM 11494 C CE1 . HIS B 1 674 ? 7.333 -10.913 2.321 1.00 21.29 ? 712 HIS B CE1 1 ATOM 11495 N NE2 . HIS B 1 674 ? 6.080 -11.323 2.182 1.00 19.54 ? 712 HIS B NE2 1 ATOM 11496 N N . PHE B 1 675 ? 3.946 -6.651 -1.670 1.00 16.61 ? 713 PHE B N 1 ATOM 11497 C CA . PHE B 1 675 ? 3.591 -5.435 -2.420 1.00 18.48 ? 713 PHE B CA 1 ATOM 11498 C C . PHE B 1 675 ? 4.853 -4.567 -2.544 1.00 18.48 ? 713 PHE B C 1 ATOM 11499 O O . PHE B 1 675 ? 5.056 -3.850 -3.536 1.00 16.96 ? 713 PHE B O 1 ATOM 11500 C CB . PHE B 1 675 ? 2.465 -4.692 -1.681 1.00 18.44 ? 713 PHE B CB 1 ATOM 11501 C CG . PHE B 1 675 ? 1.946 -3.505 -2.417 1.00 18.30 ? 713 PHE B CG 1 ATOM 11502 C CD1 . PHE B 1 675 ? 1.099 -3.659 -3.526 1.00 17.40 ? 713 PHE B CD1 1 ATOM 11503 C CD2 . PHE B 1 675 ? 2.342 -2.227 -2.037 1.00 19.01 ? 713 PHE B CD2 1 ATOM 11504 C CE1 . PHE B 1 675 ? 0.667 -2.543 -4.231 1.00 20.55 ? 713 PHE B CE1 1 ATOM 11505 C CE2 . PHE B 1 675 ? 1.913 -1.106 -2.733 1.00 20.25 ? 713 PHE B CE2 1 ATOM 11506 C CZ . PHE B 1 675 ? 1.073 -1.257 -3.835 1.00 16.83 ? 713 PHE B CZ 1 ATOM 11507 N N . GLN B 1 676 ? 5.682 -4.636 -1.505 1.00 19.04 ? 714 GLN B N 1 ATOM 11508 C CA . GLN B 1 676 ? 6.987 -3.946 -1.468 1.00 19.81 ? 714 GLN B CA 1 ATOM 11509 C C . GLN B 1 676 ? 7.757 -4.092 -2.790 1.00 20.00 ? 714 GLN B C 1 ATOM 11510 O O . GLN B 1 676 ? 8.410 -3.147 -3.251 1.00 19.71 ? 714 GLN B O 1 ATOM 11511 C CB . GLN B 1 676 ? 7.846 -4.575 -0.342 1.00 19.90 ? 714 GLN B CB 1 ATOM 11512 C CG . GLN B 1 676 ? 9.372 -4.320 -0.499 1.00 20.60 ? 714 GLN B CG 1 ATOM 11513 C CD . GLN B 1 676 ? 10.226 -5.293 0.307 1.00 22.14 ? 714 GLN B CD 1 ATOM 11514 O OE1 . GLN B 1 676 ? 9.979 -6.506 0.304 1.00 20.15 ? 714 GLN B OE1 1 ATOM 11515 N NE2 . GLN B 1 676 ? 11.255 -4.768 0.985 1.00 21.20 ? 714 GLN B NE2 1 ATOM 11516 N N . GLN B 1 677 ? 7.693 -5.283 -3.389 1.00 20.88 ? 715 GLN B N 1 ATOM 11517 C CA . GLN B 1 677 ? 8.429 -5.557 -4.639 1.00 21.19 ? 715 GLN B CA 1 ATOM 11518 C C . GLN B 1 677 ? 7.963 -4.601 -5.737 1.00 20.67 ? 715 GLN B C 1 ATOM 11519 O O . GLN B 1 677 ? 8.774 -3.975 -6.414 1.00 19.31 ? 715 GLN B O 1 ATOM 11520 C CB . GLN B 1 677 ? 8.227 -7.034 -5.025 1.00 20.60 ? 715 GLN B CB 1 ATOM 11521 C CG . GLN B 1 677 ? 8.695 -7.989 -3.906 1.00 21.19 ? 715 GLN B CG 1 ATOM 11522 C CD . GLN B 1 677 ? 9.696 -9.013 -4.407 1.00 19.89 ? 715 GLN B CD 1 ATOM 11523 O OE1 . GLN B 1 677 ? 10.428 -8.736 -5.352 1.00 20.87 ? 715 GLN B OE1 1 ATOM 11524 N NE2 . GLN B 1 677 ? 9.751 -10.183 -3.765 1.00 18.83 ? 715 GLN B NE2 1 ATOM 11525 N N . SER B 1 678 ? 6.653 -4.441 -5.897 1.00 19.32 ? 716 SER B N 1 ATOM 11526 C CA . SER B 1 678 ? 6.157 -3.495 -6.900 1.00 19.79 ? 716 SER B CA 1 ATOM 11527 C C . SER B 1 678 ? 6.285 -2.054 -6.442 1.00 19.47 ? 716 SER B C 1 ATOM 11528 O O . SER B 1 678 ? 6.453 -1.153 -7.265 1.00 18.74 ? 716 SER B O 1 ATOM 11529 C CB . SER B 1 678 ? 4.697 -3.786 -7.260 1.00 20.55 ? 716 SER B CB 1 ATOM 11530 O OG . SER B 1 678 ? 4.644 -4.963 -8.048 1.00 24.45 ? 716 SER B OG 1 ATOM 11531 N N . ALA B 1 679 ? 6.211 -1.818 -5.133 1.00 21.20 ? 717 ALA B N 1 ATOM 11532 C CA . ALA B 1 679 ? 6.364 -0.459 -4.631 1.00 19.22 ? 717 ALA B CA 1 ATOM 11533 C C . ALA B 1 679 ? 7.798 0.024 -4.896 1.00 20.18 ? 717 ALA B C 1 ATOM 11534 O O . ALA B 1 679 ? 8.009 1.190 -5.218 1.00 21.53 ? 717 ALA B O 1 ATOM 11535 C CB . ALA B 1 679 ? 6.072 -0.397 -3.116 1.00 19.61 ? 717 ALA B CB 1 ATOM 11536 N N . GLN B 1 680 ? 8.777 -0.863 -4.752 1.00 20.01 ? 718 GLN B N 1 ATOM 11537 C CA . GLN B 1 680 ? 10.168 -0.452 -4.998 1.00 20.86 ? 718 GLN B CA 1 ATOM 11538 C C . GLN B 1 680 ? 10.435 -0.310 -6.498 1.00 21.53 ? 718 GLN B C 1 ATOM 11539 O O . GLN B 1 680 ? 11.199 0.568 -6.931 1.00 21.83 ? 718 GLN B O 1 ATOM 11540 C CB . GLN B 1 680 ? 11.136 -1.455 -4.353 1.00 20.70 ? 718 GLN B CB 1 ATOM 11541 C CG . GLN B 1 680 ? 11.156 -1.395 -2.783 1.00 21.52 ? 718 GLN B CG 1 ATOM 11542 C CD . GLN B 1 680 ? 11.936 -0.193 -2.224 1.00 25.70 ? 718 GLN B CD 1 ATOM 11543 O OE1 . GLN B 1 680 ? 12.267 -0.141 -1.026 1.00 26.23 ? 718 GLN B OE1 1 ATOM 11544 N NE2 . GLN B 1 680 ? 12.243 0.756 -3.079 1.00 24.89 ? 718 GLN B NE2 1 ATOM 11545 N N . LEU B 1 681 ? 9.797 -1.167 -7.291 1.00 22.04 ? 719 LEU B N 1 ATOM 11546 C CA . LEU B 1 681 ? 9.951 -1.096 -8.739 1.00 23.74 ? 719 LEU B CA 1 ATOM 11547 C C . LEU B 1 681 ? 9.326 0.202 -9.267 1.00 23.14 ? 719 LEU B C 1 ATOM 11548 O O . LEU B 1 681 ? 9.978 0.946 -10.029 1.00 21.05 ? 719 LEU B O 1 ATOM 11549 C CB . LEU B 1 681 ? 9.299 -2.316 -9.401 1.00 23.50 ? 719 LEU B CB 1 ATOM 11550 C CG . LEU B 1 681 ? 9.219 -2.272 -10.926 1.00 26.72 ? 719 LEU B CG 1 ATOM 11551 C CD1 . LEU B 1 681 ? 10.627 -2.012 -11.525 1.00 28.21 ? 719 LEU B CD1 1 ATOM 11552 C CD2 . LEU B 1 681 ? 8.620 -3.571 -11.469 1.00 28.59 ? 719 LEU B CD2 1 ATOM 11553 N N . SER B 1 682 ? 8.082 0.507 -8.872 1.00 21.26 ? 720 SER B N 1 ATOM 11554 C CA . SER B 1 682 ? 7.441 1.752 -9.351 1.00 21.45 ? 720 SER B CA 1 ATOM 11555 C C . SER B 1 682 ? 8.276 2.981 -8.948 1.00 22.00 ? 720 SER B C 1 ATOM 11556 O O . SER B 1 682 ? 8.412 3.952 -9.716 1.00 20.72 ? 720 SER B O 1 ATOM 11557 C CB . SER B 1 682 ? 6.010 1.890 -8.787 1.00 23.44 ? 720 SER B CB 1 ATOM 11558 O OG . SER B 1 682 ? 5.997 2.077 -7.369 1.00 23.22 ? 720 SER B OG 1 ATOM 11559 N N . LYS B 1 683 ? 8.824 2.933 -7.741 1.00 20.93 ? 721 LYS B N 1 ATOM 11560 C CA . LYS B 1 683 ? 9.651 4.039 -7.241 1.00 22.56 ? 721 LYS B CA 1 ATOM 11561 C C . LYS B 1 683 ? 10.867 4.236 -8.152 1.00 21.70 ? 721 LYS B C 1 ATOM 11562 O O . LYS B 1 683 ? 11.206 5.375 -8.481 1.00 24.07 ? 721 LYS B O 1 ATOM 11563 C CB . LYS B 1 683 ? 10.107 3.774 -5.796 1.00 24.10 ? 721 LYS B CB 1 ATOM 11564 C CG . LYS B 1 683 ? 10.874 4.951 -5.144 1.00 24.92 ? 721 LYS B CG 1 ATOM 11565 C CD . LYS B 1 683 ? 10.673 5.052 -3.621 1.00 26.04 ? 721 LYS B CD 1 ATOM 11566 C CE . LYS B 1 683 ? 11.136 3.807 -2.865 1.00 27.87 ? 721 LYS B CE 1 ATOM 11567 N NZ . LYS B 1 683 ? 12.587 3.478 -3.131 1.00 28.40 ? 721 LYS B NZ 1 ATOM 11568 N N . ALA B 1 684 ? 11.514 3.149 -8.564 1.00 21.92 ? 722 ALA B N 1 ATOM 11569 C CA . ALA B 1 684 ? 12.684 3.263 -9.454 1.00 23.60 ? 722 ALA B CA 1 ATOM 11570 C C . ALA B 1 684 ? 12.274 3.791 -10.834 1.00 24.42 ? 722 ALA B C 1 ATOM 11571 O O . ALA B 1 684 ? 12.987 4.590 -11.449 1.00 25.69 ? 722 ALA B O 1 ATOM 11572 C CB . ALA B 1 684 ? 13.358 1.912 -9.607 1.00 25.30 ? 722 ALA B CB 1 ATOM 11573 N N . LEU B 1 685 ? 11.130 3.340 -11.339 1.00 23.85 ? 723 LEU B N 1 ATOM 11574 C CA . LEU B 1 685 ? 10.647 3.838 -12.638 1.00 23.90 ? 723 LEU B CA 1 ATOM 11575 C C . LEU B 1 685 ? 10.333 5.339 -12.542 1.00 25.32 ? 723 LEU B C 1 ATOM 11576 O O . LEU B 1 685 ? 10.604 6.095 -13.491 1.00 25.99 ? 723 LEU B O 1 ATOM 11577 C CB . LEU B 1 685 ? 9.396 3.064 -13.096 1.00 22.70 ? 723 LEU B CB 1 ATOM 11578 C CG . LEU B 1 685 ? 9.627 1.575 -13.431 1.00 26.43 ? 723 LEU B CG 1 ATOM 11579 C CD1 . LEU B 1 685 ? 8.293 0.869 -13.745 1.00 27.56 ? 723 LEU B CD1 1 ATOM 11580 C CD2 . LEU B 1 685 ? 10.598 1.469 -14.636 1.00 26.13 ? 723 LEU B CD2 1 ATOM 11581 N N . VAL B 1 686 ? 9.748 5.772 -11.416 1.00 23.11 ? 724 VAL B N 1 ATOM 11582 C CA . VAL B 1 686 ? 9.426 7.192 -11.217 1.00 23.79 ? 724 VAL B CA 1 ATOM 11583 C C . VAL B 1 686 ? 10.719 8.002 -11.187 1.00 24.97 ? 724 VAL B C 1 ATOM 11584 O O . VAL B 1 686 ? 10.813 9.068 -11.813 1.00 25.70 ? 724 VAL B O 1 ATOM 11585 C CB . VAL B 1 686 ? 8.642 7.445 -9.881 1.00 25.41 ? 724 VAL B CB 1 ATOM 11586 C CG1 . VAL B 1 686 ? 8.617 8.938 -9.543 1.00 22.75 ? 724 VAL B CG1 1 ATOM 11587 C CG2 . VAL B 1 686 ? 7.199 6.940 -10.010 1.00 23.26 ? 724 VAL B CG2 1 ATOM 11588 N N . ASP B 1 687 ? 11.703 7.492 -10.445 1.00 27.07 ? 725 ASP B N 1 ATOM 11589 C CA . ASP B 1 687 ? 12.994 8.153 -10.334 1.00 29.84 ? 725 ASP B CA 1 ATOM 11590 C C . ASP B 1 687 ? 13.690 8.276 -11.673 1.00 29.96 ? 725 ASP B C 1 ATOM 11591 O O . ASP B 1 687 ? 14.462 9.212 -11.878 1.00 29.43 ? 725 ASP B O 1 ATOM 11592 C CB . ASP B 1 687 ? 13.906 7.398 -9.373 1.00 33.05 ? 725 ASP B CB 1 ATOM 11593 C CG . ASP B 1 687 ? 13.488 7.558 -7.940 1.00 36.04 ? 725 ASP B CG 1 ATOM 11594 O OD1 . ASP B 1 687 ? 12.583 8.379 -7.663 1.00 41.35 ? 725 ASP B OD1 1 ATOM 11595 O OD2 . ASP B 1 687 ? 14.068 6.868 -7.087 1.00 39.47 ? 725 ASP B OD2 1 ATOM 11596 N N . ALA B 1 688 ? 13.418 7.336 -12.580 1.00 28.62 ? 726 ALA B N 1 ATOM 11597 C CA . ALA B 1 688 ? 14.049 7.358 -13.890 1.00 29.90 ? 726 ALA B CA 1 ATOM 11598 C C . ALA B 1 688 ? 13.230 8.154 -14.917 1.00 30.55 ? 726 ALA B C 1 ATOM 11599 O O . ALA B 1 688 ? 13.622 8.258 -16.077 1.00 32.30 ? 726 ALA B O 1 ATOM 11600 C CB . ALA B 1 688 ? 14.281 5.922 -14.383 1.00 28.08 ? 726 ALA B CB 1 ATOM 11601 N N . GLY B 1 689 ? 12.087 8.699 -14.493 1.00 30.82 ? 727 GLY B N 1 ATOM 11602 C CA . GLY B 1 689 ? 11.252 9.491 -15.394 1.00 28.48 ? 727 GLY B CA 1 ATOM 11603 C C . GLY B 1 689 ? 10.451 8.686 -16.404 1.00 29.23 ? 727 GLY B C 1 ATOM 11604 O O . GLY B 1 689 ? 10.068 9.198 -17.471 1.00 30.71 ? 727 GLY B O 1 ATOM 11605 N N . VAL B 1 690 ? 10.157 7.437 -16.049 1.00 28.07 ? 728 VAL B N 1 ATOM 11606 C CA . VAL B 1 690 ? 9.404 6.510 -16.894 1.00 27.94 ? 728 VAL B CA 1 ATOM 11607 C C . VAL B 1 690 ? 7.906 6.581 -16.622 1.00 28.02 ? 728 VAL B C 1 ATOM 11608 O O . VAL B 1 690 ? 7.499 6.408 -15.488 1.00 28.40 ? 728 VAL B O 1 ATOM 11609 C CB . VAL B 1 690 ? 9.833 5.030 -16.617 1.00 28.63 ? 728 VAL B CB 1 ATOM 11610 C CG1 . VAL B 1 690 ? 8.975 4.056 -17.443 1.00 27.20 ? 728 VAL B CG1 1 ATOM 11611 C CG2 . VAL B 1 690 ? 11.301 4.843 -16.924 1.00 28.77 ? 728 VAL B CG2 1 ATOM 11612 N N . ASP B 1 691 ? 7.082 6.836 -17.633 1.00 28.00 ? 729 ASP B N 1 ATOM 11613 C CA . ASP B 1 691 ? 5.657 6.819 -17.353 1.00 31.08 ? 729 ASP B CA 1 ATOM 11614 C C . ASP B 1 691 ? 5.193 5.385 -17.586 1.00 28.88 ? 729 ASP B C 1 ATOM 11615 O O . ASP B 1 691 ? 5.721 4.668 -18.436 1.00 29.48 ? 729 ASP B O 1 ATOM 11616 C CB . ASP B 1 691 ? 4.842 7.777 -18.228 1.00 32.28 ? 729 ASP B CB 1 ATOM 11617 C CG . ASP B 1 691 ? 3.372 7.826 -17.797 1.00 35.15 ? 729 ASP B CG 1 ATOM 11618 O OD1 . ASP B 1 691 ? 3.123 7.979 -16.578 1.00 33.50 ? 729 ASP B OD1 1 ATOM 11619 O OD2 . ASP B 1 691 ? 2.470 7.703 -18.655 1.00 36.31 ? 729 ASP B OD2 1 ATOM 11620 N N . PHE B 1 692 ? 4.221 4.967 -16.797 1.00 27.65 ? 730 PHE B N 1 ATOM 11621 C CA . PHE B 1 692 ? 3.691 3.621 -16.883 1.00 27.42 ? 730 PHE B CA 1 ATOM 11622 C C . PHE B 1 692 ? 2.372 3.648 -16.150 1.00 27.68 ? 730 PHE B C 1 ATOM 11623 O O . PHE B 1 692 ? 1.997 4.681 -15.593 1.00 27.65 ? 730 PHE B O 1 ATOM 11624 C CB . PHE B 1 692 ? 4.646 2.636 -16.196 1.00 28.58 ? 730 PHE B CB 1 ATOM 11625 C CG . PHE B 1 692 ? 4.932 2.979 -14.756 1.00 29.18 ? 730 PHE B CG 1 ATOM 11626 C CD1 . PHE B 1 692 ? 5.849 3.980 -14.429 1.00 29.11 ? 730 PHE B CD1 1 ATOM 11627 C CD2 . PHE B 1 692 ? 4.285 2.303 -13.723 1.00 30.00 ? 730 PHE B CD2 1 ATOM 11628 C CE1 . PHE B 1 692 ? 6.125 4.308 -13.107 1.00 30.78 ? 730 PHE B CE1 1 ATOM 11629 C CE2 . PHE B 1 692 ? 4.549 2.620 -12.382 1.00 31.09 ? 730 PHE B CE2 1 ATOM 11630 C CZ . PHE B 1 692 ? 5.474 3.624 -12.068 1.00 29.30 ? 730 PHE B CZ 1 ATOM 11631 N N . GLN B 1 693 ? 1.669 2.522 -16.168 1.00 28.38 ? 731 GLN B N 1 ATOM 11632 C CA . GLN B 1 693 ? 0.390 2.396 -15.493 1.00 29.02 ? 731 GLN B CA 1 ATOM 11633 C C . GLN B 1 693 ? 0.499 1.414 -14.333 1.00 28.26 ? 731 GLN B C 1 ATOM 11634 O O . GLN B 1 693 ? 1.338 0.506 -14.307 1.00 25.59 ? 731 GLN B O 1 ATOM 11635 C CB . GLN B 1 693 ? -0.701 1.916 -16.452 1.00 30.23 ? 731 GLN B CB 1 ATOM 11636 C CG . GLN B 1 693 ? -1.042 2.900 -17.559 1.00 38.34 ? 731 GLN B CG 1 ATOM 11637 C CD . GLN B 1 693 ? -2.147 2.377 -18.451 1.00 41.05 ? 731 GLN B CD 1 ATOM 11638 O OE1 . GLN B 1 693 ? -3.208 1.961 -17.972 1.00 44.33 ? 731 GLN B OE1 1 ATOM 11639 N NE2 . GLN B 1 693 ? -1.906 2.392 -19.757 1.00 45.23 ? 731 GLN B NE2 1 ATOM 11640 N N . THR B 1 694 ? -0.399 1.593 -13.388 1.00 28.74 ? 732 THR B N 1 ATOM 11641 C CA . THR B 1 694 ? -0.404 0.770 -12.204 1.00 28.75 ? 732 THR B CA 1 ATOM 11642 C C . THR B 1 694 ? -1.845 0.397 -11.850 1.00 28.11 ? 732 THR B C 1 ATOM 11643 O O . THR B 1 694 ? -2.784 0.966 -12.382 1.00 28.87 ? 732 THR B O 1 ATOM 11644 C CB . THR B 1 694 ? 0.271 1.633 -11.118 1.00 31.15 ? 732 THR B CB 1 ATOM 11645 O OG1 . THR B 1 694 ? 1.530 1.063 -10.748 1.00 33.11 ? 732 THR B OG1 1 ATOM 11646 C CG2 . THR B 1 694 ? -0.641 1.897 -9.981 1.00 29.37 ? 732 THR B CG2 1 ATOM 11647 N N . MET B 1 695 ? -2.005 -0.613 -10.999 1.00 25.92 ? 733 MET B N 1 ATOM 11648 C CA . MET B 1 695 ? -3.306 -0.995 -10.480 1.00 25.27 ? 733 MET B CA 1 ATOM 11649 C C . MET B 1 695 ? -3.024 -1.778 -9.217 1.00 23.84 ? 733 MET B C 1 ATOM 11650 O O . MET B 1 695 ? -2.432 -2.858 -9.276 1.00 23.81 ? 733 MET B O 1 ATOM 11651 C CB . MET B 1 695 ? -4.109 -1.888 -11.425 1.00 26.05 ? 733 MET B CB 1 ATOM 11652 C CG . MET B 1 695 ? -5.449 -2.376 -10.807 1.00 29.70 ? 733 MET B CG 1 ATOM 11653 S SD . MET B 1 695 ? -6.601 -1.022 -10.430 1.00 37.27 ? 733 MET B SD 1 ATOM 11654 C CE . MET B 1 695 ? -6.367 -0.132 -11.886 1.00 24.83 ? 733 MET B CE 1 ATOM 11655 N N . TRP B 1 696 ? -3.394 -1.230 -8.067 1.00 22.02 ? 734 TRP B N 1 ATOM 11656 C CA . TRP B 1 696 ? -3.198 -2.007 -6.853 1.00 21.66 ? 734 TRP B CA 1 ATOM 11657 C C . TRP B 1 696 ? -4.550 -2.666 -6.649 1.00 19.71 ? 734 TRP B C 1 ATOM 11658 O O . TRP B 1 696 ? -5.540 -2.168 -7.166 1.00 21.53 ? 734 TRP B O 1 ATOM 11659 C CB . TRP B 1 696 ? -2.860 -1.105 -5.639 1.00 19.73 ? 734 TRP B CB 1 ATOM 11660 C CG . TRP B 1 696 ? -3.968 -0.175 -5.149 1.00 20.70 ? 734 TRP B CG 1 ATOM 11661 C CD1 . TRP B 1 696 ? -5.087 -0.520 -4.422 1.00 20.57 ? 734 TRP B CD1 1 ATOM 11662 C CD2 . TRP B 1 696 ? -4.050 1.235 -5.360 1.00 21.85 ? 734 TRP B CD2 1 ATOM 11663 N NE1 . TRP B 1 696 ? -5.853 0.592 -4.181 1.00 20.48 ? 734 TRP B NE1 1 ATOM 11664 C CE2 . TRP B 1 696 ? -5.243 1.681 -4.745 1.00 20.81 ? 734 TRP B CE2 1 ATOM 11665 C CE3 . TRP B 1 696 ? -3.228 2.173 -6.011 1.00 18.33 ? 734 TRP B CE3 1 ATOM 11666 C CZ2 . TRP B 1 696 ? -5.641 3.012 -4.768 1.00 19.49 ? 734 TRP B CZ2 1 ATOM 11667 C CZ3 . TRP B 1 696 ? -3.624 3.509 -6.025 1.00 20.93 ? 734 TRP B CZ3 1 ATOM 11668 C CH2 . TRP B 1 696 ? -4.828 3.918 -5.409 1.00 20.76 ? 734 TRP B CH2 1 ATOM 11669 N N . TYR B 1 697 ? -4.575 -3.773 -5.915 1.00 21.15 ? 735 TYR B N 1 ATOM 11670 C CA . TYR B 1 697 ? -5.820 -4.452 -5.575 1.00 21.19 ? 735 TYR B CA 1 ATOM 11671 C C . TYR B 1 697 ? -5.881 -4.580 -4.060 1.00 19.07 ? 735 TYR B C 1 ATOM 11672 O O . TYR B 1 697 ? -5.229 -5.425 -3.449 1.00 20.63 ? 735 TYR B O 1 ATOM 11673 C CB . TYR B 1 697 ? -5.916 -5.823 -6.242 1.00 19.83 ? 735 TYR B CB 1 ATOM 11674 C CG . TYR B 1 697 ? -6.451 -5.692 -7.656 1.00 23.44 ? 735 TYR B CG 1 ATOM 11675 C CD1 . TYR B 1 697 ? -7.772 -5.336 -7.875 1.00 25.19 ? 735 TYR B CD1 1 ATOM 11676 C CD2 . TYR B 1 697 ? -5.606 -5.826 -8.766 1.00 22.21 ? 735 TYR B CD2 1 ATOM 11677 C CE1 . TYR B 1 697 ? -8.254 -5.102 -9.174 1.00 25.26 ? 735 TYR B CE1 1 ATOM 11678 C CE2 . TYR B 1 697 ? -6.070 -5.582 -10.066 1.00 22.87 ? 735 TYR B CE2 1 ATOM 11679 C CZ . TYR B 1 697 ? -7.399 -5.217 -10.254 1.00 25.77 ? 735 TYR B CZ 1 ATOM 11680 O OH . TYR B 1 697 ? -7.870 -4.934 -11.511 1.00 24.64 ? 735 TYR B OH 1 ATOM 11681 N N . THR B 1 698 ? -6.672 -3.714 -3.460 1.00 19.85 ? 736 THR B N 1 ATOM 11682 C CA . THR B 1 698 ? -6.815 -3.694 -2.011 1.00 19.96 ? 736 THR B CA 1 ATOM 11683 C C . THR B 1 698 ? -7.167 -5.012 -1.348 1.00 21.38 ? 736 THR B C 1 ATOM 11684 O O . THR B 1 698 ? -8.161 -5.631 -1.694 1.00 23.67 ? 736 THR B O 1 ATOM 11685 C CB . THR B 1 698 ? -7.888 -2.665 -1.602 1.00 20.34 ? 736 THR B CB 1 ATOM 11686 O OG1 . THR B 1 698 ? -7.550 -1.397 -2.168 1.00 20.77 ? 736 THR B OG1 1 ATOM 11687 C CG2 . THR B 1 698 ? -7.948 -2.548 -0.099 1.00 18.38 ? 736 THR B CG2 1 ATOM 11688 N N . ASP B 1 699 ? -6.341 -5.438 -0.387 1.00 20.06 ? 737 ASP B N 1 ATOM 11689 C CA . ASP B 1 699 ? -6.575 -6.650 0.381 1.00 21.46 ? 737 ASP B CA 1 ATOM 11690 C C . ASP B 1 699 ? -6.574 -7.959 -0.396 1.00 22.15 ? 737 ASP B C 1 ATOM 11691 O O . ASP B 1 699 ? -6.990 -8.983 0.139 1.00 22.79 ? 737 ASP B O 1 ATOM 11692 C CB . ASP B 1 699 ? -7.896 -6.524 1.178 1.00 21.26 ? 737 ASP B CB 1 ATOM 11693 C CG . ASP B 1 699 ? -7.807 -5.520 2.322 1.00 21.70 ? 737 ASP B CG 1 ATOM 11694 O OD1 . ASP B 1 699 ? -6.698 -5.045 2.621 1.00 21.85 ? 737 ASP B OD1 1 ATOM 11695 O OD2 . ASP B 1 699 ? -8.856 -5.191 2.940 1.00 22.82 ? 737 ASP B OD2 1 ATOM 11696 N N . GLU B 1 700 ? -6.105 -7.933 -1.641 1.00 20.52 ? 738 GLU B N 1 ATOM 11697 C CA . GLU B 1 700 ? -6.048 -9.163 -2.417 1.00 20.34 ? 738 GLU B CA 1 ATOM 11698 C C . GLU B 1 700 ? -4.665 -9.757 -2.185 1.00 21.03 ? 738 GLU B C 1 ATOM 11699 O O . GLU B 1 700 ? -3.693 -9.022 -1.925 1.00 20.57 ? 738 GLU B O 1 ATOM 11700 C CB . GLU B 1 700 ? -6.286 -8.897 -3.911 1.00 18.16 ? 738 GLU B CB 1 ATOM 11701 C CG . GLU B 1 700 ? -7.742 -8.440 -4.248 1.00 20.04 ? 738 GLU B CG 1 ATOM 11702 C CD . GLU B 1 700 ? -8.789 -9.534 -4.010 1.00 24.96 ? 738 GLU B CD 1 ATOM 11703 O OE1 . GLU B 1 700 ? -8.477 -10.706 -4.299 1.00 26.81 ? 738 GLU B OE1 1 ATOM 11704 O OE2 . GLU B 1 700 ? -9.919 -9.206 -3.567 1.00 27.15 ? 738 GLU B OE2 1 ATOM 11705 N N . ASP B 1 701 ? -4.581 -11.079 -2.264 1.00 20.01 ? 739 ASP B N 1 ATOM 11706 C CA . ASP B 1 701 ? -3.304 -11.722 -2.038 1.00 21.85 ? 739 ASP B CA 1 ATOM 11707 C C . ASP B 1 701 ? -2.613 -12.108 -3.330 1.00 20.27 ? 739 ASP B C 1 ATOM 11708 O O . ASP B 1 701 ? -2.893 -11.520 -4.367 1.00 22.36 ? 739 ASP B O 1 ATOM 11709 C CB . ASP B 1 701 ? -3.425 -12.906 -1.074 1.00 23.37 ? 739 ASP B CB 1 ATOM 11710 C CG . ASP B 1 701 ? -4.263 -14.027 -1.603 1.00 25.29 ? 739 ASP B CG 1 ATOM 11711 O OD1 . ASP B 1 701 ? -4.383 -14.182 -2.833 1.00 23.46 ? 739 ASP B OD1 1 ATOM 11712 O OD2 . ASP B 1 701 ? -4.797 -14.790 -0.762 1.00 29.05 ? 739 ASP B OD2 1 ATOM 11713 N N . HIS B 1 702 ? -1.710 -13.072 -3.279 1.00 19.01 ? 740 HIS B N 1 ATOM 11714 C CA . HIS B 1 702 ? -0.946 -13.403 -4.474 1.00 22.35 ? 740 HIS B CA 1 ATOM 11715 C C . HIS B 1 702 ? -1.832 -13.902 -5.618 1.00 22.57 ? 740 HIS B C 1 ATOM 11716 O O . HIS B 1 702 ? -1.465 -13.797 -6.781 1.00 26.60 ? 740 HIS B O 1 ATOM 11717 C CB . HIS B 1 702 ? 0.122 -14.456 -4.129 1.00 21.16 ? 740 HIS B CB 1 ATOM 11718 C CG . HIS B 1 702 ? 1.230 -14.555 -5.141 1.00 21.89 ? 740 HIS B CG 1 ATOM 11719 N ND1 . HIS B 1 702 ? 1.883 -13.451 -5.639 1.00 22.55 ? 740 HIS B ND1 1 ATOM 11720 C CD2 . HIS B 1 702 ? 1.794 -15.629 -5.745 1.00 25.30 ? 740 HIS B CD2 1 ATOM 11721 C CE1 . HIS B 1 702 ? 2.804 -13.839 -6.505 1.00 22.33 ? 740 HIS B CE1 1 ATOM 11722 N NE2 . HIS B 1 702 ? 2.768 -15.157 -6.586 1.00 26.35 ? 740 HIS B NE2 1 ATOM 11723 N N . GLY B 1 703 ? -3.004 -14.433 -5.284 1.00 22.51 ? 741 GLY B N 1 ATOM 11724 C CA . GLY B 1 703 ? -3.879 -14.935 -6.337 1.00 24.08 ? 741 GLY B CA 1 ATOM 11725 C C . GLY B 1 703 ? -4.839 -13.907 -6.903 1.00 22.02 ? 741 GLY B C 1 ATOM 11726 O O . GLY B 1 703 ? -5.414 -14.162 -7.963 1.00 22.52 ? 741 GLY B O 1 ATOM 11727 N N . ILE B 1 704 ? -5.017 -12.763 -6.219 1.00 22.47 ? 742 ILE B N 1 ATOM 11728 C CA . ILE B 1 704 ? -5.965 -11.726 -6.661 1.00 22.95 ? 742 ILE B CA 1 ATOM 11729 C C . ILE B 1 704 ? -7.178 -12.541 -7.120 1.00 24.38 ? 742 ILE B C 1 ATOM 11730 O O . ILE B 1 704 ? -7.732 -12.379 -8.220 1.00 23.37 ? 742 ILE B O 1 ATOM 11731 C CB . ILE B 1 704 ? -5.358 -10.853 -7.787 1.00 20.60 ? 742 ILE B CB 1 ATOM 11732 C CG1 . ILE B 1 704 ? -4.018 -10.258 -7.286 1.00 22.86 ? 742 ILE B CG1 1 ATOM 11733 C CG2 . ILE B 1 704 ? -6.338 -9.735 -8.152 1.00 23.90 ? 742 ILE B CG2 1 ATOM 11734 C CD1 . ILE B 1 704 ? -3.265 -9.350 -8.278 1.00 23.50 ? 742 ILE B CD1 1 ATOM 11735 N N . ALA B 1 705 ? -7.576 -13.400 -6.190 1.00 25.44 ? 743 ALA B N 1 ATOM 11736 C CA . ALA B 1 705 ? -8.610 -14.415 -6.381 1.00 27.83 ? 743 ALA B CA 1 ATOM 11737 C C . ALA B 1 705 ? -10.049 -14.202 -5.977 1.00 27.69 ? 743 ALA B C 1 ATOM 11738 O O . ALA B 1 705 ? -10.891 -15.052 -6.310 1.00 28.90 ? 743 ALA B O 1 ATOM 11739 C CB . ALA B 1 705 ? -8.115 -15.726 -5.746 1.00 27.98 ? 743 ALA B CB 1 ATOM 11740 N N . SER B 1 706 ? -10.357 -13.124 -5.260 1.00 26.06 ? 744 SER B N 1 ATOM 11741 C CA . SER B 1 706 ? -11.740 -12.917 -4.872 1.00 27.33 ? 744 SER B CA 1 ATOM 11742 C C . SER B 1 706 ? -12.541 -12.839 -6.172 1.00 28.20 ? 744 SER B C 1 ATOM 11743 O O . SER B 1 706 ? -12.025 -12.425 -7.209 1.00 25.87 ? 744 SER B O 1 ATOM 11744 C CB . SER B 1 706 ? -11.913 -11.620 -4.066 1.00 25.97 ? 744 SER B CB 1 ATOM 11745 O OG . SER B 1 706 ? -11.818 -10.467 -4.888 1.00 24.67 ? 744 SER B OG 1 ATOM 11746 N N . ASN B 1 707 ? -13.806 -13.227 -6.118 1.00 28.00 ? 745 ASN B N 1 ATOM 11747 C CA . ASN B 1 707 ? -14.611 -13.175 -7.319 1.00 30.00 ? 745 ASN B CA 1 ATOM 11748 C C . ASN B 1 707 ? -14.573 -11.822 -7.998 1.00 28.19 ? 745 ASN B C 1 ATOM 11749 O O . ASN B 1 707 ? -14.361 -11.740 -9.202 1.00 26.83 ? 745 ASN B O 1 ATOM 11750 C CB . ASN B 1 707 ? -16.056 -13.543 -7.016 1.00 33.78 ? 745 ASN B CB 1 ATOM 11751 C CG . ASN B 1 707 ? -16.353 -14.971 -7.350 1.00 40.45 ? 745 ASN B CG 1 ATOM 11752 O OD1 . ASN B 1 707 ? -15.812 -15.890 -6.732 1.00 43.63 ? 745 ASN B OD1 1 ATOM 11753 N ND2 . ASN B 1 707 ? -17.208 -15.178 -8.354 1.00 43.31 ? 745 ASN B ND2 1 ATOM 11754 N N . MET B 1 708 ? -14.758 -10.745 -7.244 1.00 26.20 ? 746 MET B N 1 ATOM 11755 C CA . MET B 1 708 ? -14.765 -9.457 -7.910 1.00 26.30 ? 746 MET B CA 1 ATOM 11756 C C . MET B 1 708 ? -13.402 -9.009 -8.444 1.00 25.72 ? 746 MET B C 1 ATOM 11757 O O . MET B 1 708 ? -13.336 -8.426 -9.527 1.00 25.16 ? 746 MET B O 1 ATOM 11758 C CB . MET B 1 708 ? -15.374 -8.379 -7.003 1.00 30.15 ? 746 MET B CB 1 ATOM 11759 C CG . MET B 1 708 ? -16.905 -8.525 -6.767 1.00 37.07 ? 746 MET B CG 1 ATOM 11760 S SD . MET B 1 708 ? -17.938 -9.109 -8.204 1.00 49.87 ? 746 MET B SD 1 ATOM 11761 C CE . MET B 1 708 ? -17.679 -7.778 -9.472 1.00 46.23 ? 746 MET B CE 1 ATOM 11762 N N . ALA B 1 709 ? -12.325 -9.266 -7.705 1.00 23.33 ? 747 ALA B N 1 ATOM 11763 C CA . ALA B 1 709 ? -10.982 -8.846 -8.165 1.00 24.06 ? 747 ALA B CA 1 ATOM 11764 C C . ALA B 1 709 ? -10.546 -9.645 -9.399 1.00 22.96 ? 747 ALA B C 1 ATOM 11765 O O . ALA B 1 709 ? -9.899 -9.109 -10.303 1.00 23.05 ? 747 ALA B O 1 ATOM 11766 C CB . ALA B 1 709 ? -9.945 -9.006 -7.037 1.00 22.36 ? 747 ALA B CB 1 ATOM 11767 N N . HIS B 1 710 ? -10.916 -10.920 -9.422 1.00 23.42 ? 748 HIS B N 1 ATOM 11768 C CA . HIS B 1 710 ? -10.600 -11.801 -10.540 1.00 24.12 ? 748 HIS B CA 1 ATOM 11769 C C . HIS B 1 710 ? -11.273 -11.226 -11.789 1.00 23.82 ? 748 HIS B C 1 ATOM 11770 O O . HIS B 1 710 ? -10.638 -11.070 -12.836 1.00 23.67 ? 748 HIS B O 1 ATOM 11771 C CB . HIS B 1 710 ? -11.124 -13.213 -10.263 1.00 25.58 ? 748 HIS B CB 1 ATOM 11772 C CG . HIS B 1 710 ? -11.029 -14.128 -11.444 1.00 29.11 ? 748 HIS B CG 1 ATOM 11773 N ND1 . HIS B 1 710 ? -9.823 -14.567 -11.948 1.00 28.75 ? 748 HIS B ND1 1 ATOM 11774 C CD2 . HIS B 1 710 ? -11.989 -14.694 -12.216 1.00 30.53 ? 748 HIS B CD2 1 ATOM 11775 C CE1 . HIS B 1 710 ? -10.045 -15.368 -12.978 1.00 32.18 ? 748 HIS B CE1 1 ATOM 11776 N NE2 . HIS B 1 710 ? -11.352 -15.462 -13.158 1.00 28.60 ? 748 HIS B NE2 1 ATOM 11777 N N . GLN B 1 711 ? -12.554 -10.883 -11.682 1.00 22.47 ? 749 GLN B N 1 ATOM 11778 C CA . GLN B 1 711 ? -13.224 -10.304 -12.845 1.00 24.96 ? 749 GLN B CA 1 ATOM 11779 C C . GLN B 1 711 ? -12.629 -8.948 -13.197 1.00 24.70 ? 749 GLN B C 1 ATOM 11780 O O . GLN B 1 711 ? -12.436 -8.609 -14.365 1.00 24.25 ? 749 GLN B O 1 ATOM 11781 C CB . GLN B 1 711 ? -14.724 -10.171 -12.569 1.00 26.76 ? 749 GLN B CB 1 ATOM 11782 C CG . GLN B 1 711 ? -15.360 -11.519 -12.351 1.00 31.05 ? 749 GLN B CG 1 ATOM 11783 C CD . GLN B 1 711 ? -16.842 -11.426 -12.086 1.00 37.53 ? 749 GLN B CD 1 ATOM 11784 O OE1 . GLN B 1 711 ? -17.602 -10.904 -12.905 1.00 40.25 ? 749 GLN B OE1 1 ATOM 11785 N NE2 . GLN B 1 711 ? -17.265 -11.938 -10.937 1.00 40.80 ? 749 GLN B NE2 1 ATOM 11786 N N . HIS B 1 712 ? -12.277 -8.182 -12.174 1.00 23.69 ? 750 HIS B N 1 ATOM 11787 C CA . HIS B 1 712 ? -11.750 -6.855 -12.416 1.00 23.11 ? 750 HIS B CA 1 ATOM 11788 C C . HIS B 1 712 ? -10.381 -6.837 -13.090 1.00 22.17 ? 750 HIS B C 1 ATOM 11789 O O . HIS B 1 712 ? -10.161 -6.076 -14.034 1.00 24.74 ? 750 HIS B O 1 ATOM 11790 C CB . HIS B 1 712 ? -11.668 -6.071 -11.084 1.00 21.33 ? 750 HIS B CB 1 ATOM 11791 C CG . HIS B 1 712 ? -11.613 -4.593 -11.270 1.00 20.85 ? 750 HIS B CG 1 ATOM 11792 N ND1 . HIS B 1 712 ? -10.437 -3.924 -11.546 1.00 21.92 ? 750 HIS B ND1 1 ATOM 11793 C CD2 . HIS B 1 712 ? -12.589 -3.660 -11.278 1.00 20.88 ? 750 HIS B CD2 1 ATOM 11794 C CE1 . HIS B 1 712 ? -10.694 -2.641 -11.712 1.00 21.09 ? 750 HIS B CE1 1 ATOM 11795 N NE2 . HIS B 1 712 ? -11.990 -2.452 -11.552 1.00 22.95 ? 750 HIS B NE2 1 ATOM 11796 N N . ILE B 1 713 ? -9.461 -7.670 -12.614 1.00 23.12 ? 751 ILE B N 1 ATOM 11797 C CA . ILE B 1 713 ? -8.114 -7.655 -13.175 1.00 22.41 ? 751 ILE B CA 1 ATOM 11798 C C . ILE B 1 713 ? -8.053 -8.096 -14.643 1.00 22.43 ? 751 ILE B C 1 ATOM 11799 O O . ILE B 1 713 ? -7.327 -7.495 -15.430 1.00 24.92 ? 751 ILE B O 1 ATOM 11800 C CB . ILE B 1 713 ? -7.123 -8.488 -12.308 1.00 19.65 ? 751 ILE B CB 1 ATOM 11801 C CG1 . ILE B 1 713 ? -5.701 -8.306 -12.866 1.00 20.82 ? 751 ILE B CG1 1 ATOM 11802 C CG2 . ILE B 1 713 ? -7.573 -9.949 -12.208 1.00 21.49 ? 751 ILE B CG2 1 ATOM 11803 C CD1 . ILE B 1 713 ? -4.614 -9.034 -12.079 1.00 22.24 ? 751 ILE B CD1 1 ATOM 11804 N N . TYR B 1 714 ? -8.802 -9.130 -15.013 1.00 24.68 ? 752 TYR B N 1 ATOM 11805 C CA . TYR B 1 714 ? -8.799 -9.568 -16.416 1.00 24.18 ? 752 TYR B CA 1 ATOM 11806 C C . TYR B 1 714 ? -9.482 -8.558 -17.331 1.00 24.96 ? 752 TYR B C 1 ATOM 11807 O O . TYR B 1 714 ? -9.074 -8.364 -18.485 1.00 25.24 ? 752 TYR B O 1 ATOM 11808 C CB . TYR B 1 714 ? -9.429 -10.959 -16.516 1.00 23.11 ? 752 TYR B CB 1 ATOM 11809 C CG . TYR B 1 714 ? -8.414 -12.009 -16.145 1.00 23.49 ? 752 TYR B CG 1 ATOM 11810 C CD1 . TYR B 1 714 ? -7.385 -12.330 -17.018 1.00 22.35 ? 752 TYR B CD1 1 ATOM 11811 C CD2 . TYR B 1 714 ? -8.428 -12.619 -14.887 1.00 23.34 ? 752 TYR B CD2 1 ATOM 11812 C CE1 . TYR B 1 714 ? -6.385 -13.235 -16.661 1.00 24.10 ? 752 TYR B CE1 1 ATOM 11813 C CE2 . TYR B 1 714 ? -7.439 -13.527 -14.517 1.00 24.12 ? 752 TYR B CE2 1 ATOM 11814 C CZ . TYR B 1 714 ? -6.424 -13.829 -15.412 1.00 23.81 ? 752 TYR B CZ 1 ATOM 11815 O OH . TYR B 1 714 ? -5.472 -14.745 -15.075 1.00 23.65 ? 752 TYR B OH 1 ATOM 11816 N N . THR B 1 715 ? -10.512 -7.896 -16.815 1.00 25.06 ? 753 THR B N 1 ATOM 11817 C CA . THR B 1 715 ? -11.199 -6.870 -17.583 1.00 26.47 ? 753 THR B CA 1 ATOM 11818 C C . THR B 1 715 ? -10.221 -5.723 -17.792 1.00 26.23 ? 753 THR B C 1 ATOM 11819 O O . THR B 1 715 ? -10.081 -5.203 -18.903 1.00 25.37 ? 753 THR B O 1 ATOM 11820 C CB . THR B 1 715 ? -12.452 -6.362 -16.835 1.00 27.52 ? 753 THR B CB 1 ATOM 11821 O OG1 . THR B 1 715 ? -13.379 -7.447 -16.686 1.00 27.48 ? 753 THR B OG1 1 ATOM 11822 C CG2 . THR B 1 715 ? -13.130 -5.232 -17.614 1.00 27.94 ? 753 THR B CG2 1 ATOM 11823 N N . HIS B 1 716 ? -9.524 -5.327 -16.726 1.00 24.09 ? 754 HIS B N 1 ATOM 11824 C CA . HIS B 1 716 ? -8.565 -4.231 -16.832 1.00 24.98 ? 754 HIS B CA 1 ATOM 11825 C C . HIS B 1 716 ? -7.444 -4.596 -17.795 1.00 24.30 ? 754 HIS B C 1 ATOM 11826 O O . HIS B 1 716 ? -7.030 -3.780 -18.618 1.00 24.05 ? 754 HIS B O 1 ATOM 11827 C CB . HIS B 1 716 ? -7.962 -3.899 -15.449 1.00 25.96 ? 754 HIS B CB 1 ATOM 11828 C CG . HIS B 1 716 ? -7.245 -2.581 -15.401 1.00 23.88 ? 754 HIS B CG 1 ATOM 11829 N ND1 . HIS B 1 716 ? -7.903 -1.374 -15.435 1.00 27.33 ? 754 HIS B ND1 1 ATOM 11830 C CD2 . HIS B 1 716 ? -5.928 -2.287 -15.340 1.00 27.12 ? 754 HIS B CD2 1 ATOM 11831 C CE1 . HIS B 1 716 ? -7.023 -0.389 -15.395 1.00 27.54 ? 754 HIS B CE1 1 ATOM 11832 N NE2 . HIS B 1 716 ? -5.814 -0.918 -15.337 1.00 27.88 ? 754 HIS B NE2 1 ATOM 11833 N N . MET B 1 717 ? -6.943 -5.822 -17.707 1.00 24.69 ? 755 MET B N 1 ATOM 11834 C CA . MET B 1 717 ? -5.848 -6.203 -18.592 1.00 24.33 ? 755 MET B CA 1 ATOM 11835 C C . MET B 1 717 ? -6.292 -6.278 -20.054 1.00 24.19 ? 755 MET B C 1 ATOM 11836 O O . MET B 1 717 ? -5.518 -5.967 -20.947 1.00 25.33 ? 755 MET B O 1 ATOM 11837 C CB . MET B 1 717 ? -5.222 -7.527 -18.148 1.00 24.81 ? 755 MET B CB 1 ATOM 11838 C CG . MET B 1 717 ? -4.489 -7.455 -16.790 1.00 23.65 ? 755 MET B CG 1 ATOM 11839 S SD . MET B 1 717 ? -3.544 -8.959 -16.515 1.00 26.06 ? 755 MET B SD 1 ATOM 11840 C CE . MET B 1 717 ? -4.860 -10.184 -16.436 1.00 26.30 ? 755 MET B CE 1 ATOM 11841 N N . SER B 1 718 ? -7.539 -6.662 -20.285 1.00 25.65 ? 756 SER B N 1 ATOM 11842 C CA . SER B 1 718 ? -8.043 -6.764 -21.653 1.00 27.29 ? 756 SER B CA 1 ATOM 11843 C C . SER B 1 718 ? -8.094 -5.381 -22.294 1.00 29.50 ? 756 SER B C 1 ATOM 11844 O O . SER B 1 718 ? -7.686 -5.200 -23.441 1.00 30.82 ? 756 SER B O 1 ATOM 11845 C CB . SER B 1 718 ? -9.435 -7.401 -21.635 1.00 25.09 ? 756 SER B CB 1 ATOM 11846 O OG . SER B 1 718 ? -9.374 -8.705 -21.059 1.00 22.71 ? 756 SER B OG 1 ATOM 11847 N N . HIS B 1 719 ? -8.574 -4.403 -21.536 1.00 30.16 ? 757 HIS B N 1 ATOM 11848 C CA . HIS B 1 719 ? -8.670 -3.028 -22.026 1.00 33.15 ? 757 HIS B CA 1 ATOM 11849 C C . HIS B 1 719 ? -7.296 -2.490 -22.353 1.00 32.56 ? 757 HIS B C 1 ATOM 11850 O O . HIS B 1 719 ? -7.090 -1.854 -23.392 1.00 31.47 ? 757 HIS B O 1 ATOM 11851 C CB . HIS B 1 719 ? -9.338 -2.137 -20.973 1.00 36.38 ? 757 HIS B CB 1 ATOM 11852 C CG . HIS B 1 719 ? -10.809 -2.366 -20.851 1.00 41.53 ? 757 HIS B CG 1 ATOM 11853 N ND1 . HIS B 1 719 ? -11.459 -2.426 -19.637 1.00 42.82 ? 757 HIS B ND1 1 ATOM 11854 C CD2 . HIS B 1 719 ? -11.760 -2.565 -21.797 1.00 42.84 ? 757 HIS B CD2 1 ATOM 11855 C CE1 . HIS B 1 719 ? -12.745 -2.658 -19.838 1.00 44.02 ? 757 HIS B CE1 1 ATOM 11856 N NE2 . HIS B 1 719 ? -12.953 -2.747 -21.140 1.00 44.30 ? 757 HIS B NE2 1 ATOM 11857 N N . PHE B 1 720 ? -6.343 -2.754 -21.468 1.00 29.88 ? 758 PHE B N 1 ATOM 11858 C CA . PHE B 1 720 ? -4.976 -2.301 -21.685 1.00 30.53 ? 758 PHE B CA 1 ATOM 11859 C C . PHE B 1 720 ? -4.408 -2.911 -22.973 1.00 30.80 ? 758 PHE B C 1 ATOM 11860 O O . PHE B 1 720 ? -3.811 -2.215 -23.792 1.00 28.82 ? 758 PHE B O 1 ATOM 11861 C CB . PHE B 1 720 ? -4.077 -2.713 -20.515 1.00 29.53 ? 758 PHE B CB 1 ATOM 11862 C CG . PHE B 1 720 ? -2.664 -2.258 -20.652 1.00 28.87 ? 758 PHE B CG 1 ATOM 11863 C CD1 . PHE B 1 720 ? -2.308 -0.950 -20.367 1.00 30.30 ? 758 PHE B CD1 1 ATOM 11864 C CD2 . PHE B 1 720 ? -1.676 -3.142 -21.059 1.00 30.26 ? 758 PHE B CD2 1 ATOM 11865 C CE1 . PHE B 1 720 ? -0.979 -0.529 -20.481 1.00 31.11 ? 758 PHE B CE1 1 ATOM 11866 C CE2 . PHE B 1 720 ? -0.345 -2.732 -21.178 1.00 30.53 ? 758 PHE B CE2 1 ATOM 11867 C CZ . PHE B 1 720 ? 0.002 -1.427 -20.887 1.00 31.66 ? 758 PHE B CZ 1 ATOM 11868 N N . LEU B 1 721 ? -4.572 -4.224 -23.118 1.00 29.98 ? 759 LEU B N 1 ATOM 11869 C CA . LEU B 1 721 ? -4.074 -4.927 -24.297 1.00 33.78 ? 759 LEU B CA 1 ATOM 11870 C C . LEU B 1 721 ? -4.725 -4.393 -25.571 1.00 32.75 ? 759 LEU B C 1 ATOM 11871 O O . LEU B 1 721 ? -4.043 -4.078 -26.541 1.00 34.66 ? 759 LEU B O 1 ATOM 11872 C CB . LEU B 1 721 ? -4.379 -6.415 -24.195 1.00 34.38 ? 759 LEU B CB 1 ATOM 11873 C CG . LEU B 1 721 ? -3.215 -7.376 -24.035 1.00 39.34 ? 759 LEU B CG 1 ATOM 11874 C CD1 . LEU B 1 721 ? -3.701 -8.765 -24.467 1.00 37.19 ? 759 LEU B CD1 1 ATOM 11875 C CD2 . LEU B 1 721 ? -2.036 -6.934 -24.896 1.00 40.12 ? 759 LEU B CD2 1 ATOM 11876 N N . LYS B 1 722 ? -6.045 -4.298 -25.565 1.00 34.40 ? 760 LYS B N 1 ATOM 11877 C CA . LYS B 1 722 ? -6.737 -3.818 -26.746 1.00 37.16 ? 760 LYS B CA 1 ATOM 11878 C C . LYS B 1 722 ? -6.298 -2.402 -27.104 1.00 39.08 ? 760 LYS B C 1 ATOM 11879 O O . LYS B 1 722 ? -6.131 -2.085 -28.290 1.00 39.00 ? 760 LYS B O 1 ATOM 11880 C CB . LYS B 1 722 ? -8.252 -3.908 -26.544 1.00 37.63 ? 760 LYS B CB 1 ATOM 11881 C CG . LYS B 1 722 ? -8.728 -5.358 -26.413 1.00 38.44 ? 760 LYS B CG 1 ATOM 11882 C CD . LYS B 1 722 ? -10.201 -5.461 -26.063 1.00 39.81 ? 760 LYS B CD 1 ATOM 11883 C CE . LYS B 1 722 ? -11.073 -4.974 -27.215 1.00 42.34 ? 760 LYS B CE 1 ATOM 11884 N NZ . LYS B 1 722 ? -12.506 -5.333 -27.011 1.00 40.30 ? 760 LYS B NZ 1 ATOM 11885 N N . GLN B 1 723 ? -6.078 -1.556 -26.101 1.00 38.03 ? 761 GLN B N 1 ATOM 11886 C CA . GLN B 1 723 ? -5.638 -0.201 -26.402 1.00 41.24 ? 761 GLN B CA 1 ATOM 11887 C C . GLN B 1 723 ? -4.231 -0.269 -26.990 1.00 40.79 ? 761 GLN B C 1 ATOM 11888 O O . GLN B 1 723 ? -3.917 0.446 -27.934 1.00 39.85 ? 761 GLN B O 1 ATOM 11889 C CB . GLN B 1 723 ? -5.683 0.690 -25.144 1.00 43.65 ? 761 GLN B CB 1 ATOM 11890 C CG . GLN B 1 723 ? -4.351 0.894 -24.429 1.00 49.49 ? 761 GLN B CG 1 ATOM 11891 C CD . GLN B 1 723 ? -4.511 1.399 -22.993 1.00 51.33 ? 761 GLN B CD 1 ATOM 11892 O OE1 . GLN B 1 723 ? -3.519 1.690 -22.313 1.00 53.53 ? 761 GLN B OE1 1 ATOM 11893 N NE2 . GLN B 1 723 ? -5.758 1.500 -22.526 1.00 51.50 ? 761 GLN B NE2 1 ATOM 11894 N N . CYS B 1 724 ? -3.391 -1.149 -26.455 1.00 39.42 ? 762 CYS B N 1 ATOM 11895 C CA . CYS B 1 724 ? -2.030 -1.298 -26.961 1.00 41.12 ? 762 CYS B CA 1 ATOM 11896 C C . CYS B 1 724 ? -2.058 -1.813 -28.404 1.00 41.35 ? 762 CYS B C 1 ATOM 11897 O O . CYS B 1 724 ? -1.228 -1.437 -29.221 1.00 41.27 ? 762 CYS B O 1 ATOM 11898 C CB . CYS B 1 724 ? -1.230 -2.278 -26.081 1.00 42.02 ? 762 CYS B CB 1 ATOM 11899 S SG . CYS B 1 724 ? 0.386 -2.825 -26.753 1.00 44.54 ? 762 CYS B SG 1 ATOM 11900 N N . PHE B 1 725 ? -3.021 -2.669 -28.716 1.00 40.90 ? 763 PHE B N 1 ATOM 11901 C CA . PHE B 1 725 ? -3.110 -3.231 -30.055 1.00 41.64 ? 763 PHE B CA 1 ATOM 11902 C C . PHE B 1 725 ? -4.109 -2.511 -30.970 1.00 43.86 ? 763 PHE B C 1 ATOM 11903 O O . PHE B 1 725 ? -4.458 -3.024 -32.037 1.00 44.93 ? 763 PHE B O 1 ATOM 11904 C CB . PHE B 1 725 ? -3.489 -4.714 -29.970 1.00 39.34 ? 763 PHE B CB 1 ATOM 11905 C CG . PHE B 1 725 ? -2.422 -5.604 -29.378 1.00 36.18 ? 763 PHE B CG 1 ATOM 11906 C CD1 . PHE B 1 725 ? -1.094 -5.221 -29.366 1.00 36.38 ? 763 PHE B CD1 1 ATOM 11907 C CD2 . PHE B 1 725 ? -2.751 -6.877 -28.924 1.00 36.17 ? 763 PHE B CD2 1 ATOM 11908 C CE1 . PHE B 1 725 ? -0.107 -6.091 -28.919 1.00 36.75 ? 763 PHE B CE1 1 ATOM 11909 C CE2 . PHE B 1 725 ? -1.772 -7.751 -28.478 1.00 37.21 ? 763 PHE B CE2 1 ATOM 11910 C CZ . PHE B 1 725 ? -0.449 -7.355 -28.478 1.00 35.73 ? 763 PHE B CZ 1 ATOM 11911 N N . SER B 1 726 ? -4.581 -1.344 -30.544 1.00 45.25 ? 764 SER B N 1 ATOM 11912 C CA . SER B 1 726 ? -5.541 -0.560 -31.318 1.00 47.40 ? 764 SER B CA 1 ATOM 11913 C C . SER B 1 726 ? -6.767 -1.367 -31.707 1.00 48.92 ? 764 SER B C 1 ATOM 11914 O O . SER B 1 726 ? -7.294 -1.231 -32.816 1.00 49.89 ? 764 SER B O 1 ATOM 11915 C CB . SER B 1 726 ? -4.869 0.000 -32.573 1.00 48.24 ? 764 SER B CB 1 ATOM 11916 O OG . SER B 1 726 ? -3.804 0.864 -32.215 1.00 48.01 ? 764 SER B OG 1 ATOM 11917 N N . LEU B 1 727 ? -7.219 -2.211 -30.787 1.00 49.02 ? 765 LEU B N 1 ATOM 11918 C CA . LEU B 1 727 ? -8.385 -3.046 -31.013 1.00 49.77 ? 765 LEU B CA 1 ATOM 11919 C C . LEU B 1 727 ? -9.594 -2.392 -30.380 1.00 51.42 ? 765 LEU B C 1 ATOM 11920 O O . LEU B 1 727 ? -9.591 -2.076 -29.192 1.00 51.56 ? 765 LEU B O 1 ATOM 11921 C CB . LEU B 1 727 ? -8.188 -4.438 -30.395 1.00 48.05 ? 765 LEU B CB 1 ATOM 11922 C CG . LEU B 1 727 ? -6.980 -5.240 -30.869 1.00 48.24 ? 765 LEU B CG 1 ATOM 11923 C CD1 . LEU B 1 727 ? -6.972 -6.612 -30.196 1.00 46.71 ? 765 LEU B CD1 1 ATOM 11924 C CD2 . LEU B 1 727 ? -7.027 -5.380 -32.380 1.00 48.36 ? 765 LEU B CD2 1 ATOM 11925 N N . PRO B 1 728 ? -10.647 -2.164 -31.171 1.00 53.18 ? 766 PRO B N 1 ATOM 11926 C CA . PRO B 1 728 ? -11.844 -1.540 -30.610 1.00 54.19 ? 766 PRO B CA 1 ATOM 11927 C C . PRO B 1 728 ? -12.632 -2.526 -29.742 1.00 55.14 ? 766 PRO B C 1 ATOM 11928 O O . PRO B 1 728 ? -12.374 -3.744 -29.847 1.00 55.90 ? 766 PRO B O 1 ATOM 11929 C CB . PRO B 1 728 ? -12.609 -1.098 -31.858 1.00 54.92 ? 766 PRO B CB 1 ATOM 11930 C CG . PRO B 1 728 ? -12.235 -2.150 -32.865 1.00 53.81 ? 766 PRO B CG 1 ATOM 11931 C CD . PRO B 1 728 ? -10.754 -2.309 -32.634 1.00 53.61 ? 766 PRO B CD 1 ATOM 11932 O OXT . PRO B 1 728 ? -13.502 -2.076 -28.966 1.00 56.42 ? 766 PRO B OXT 1 ATOM 11933 N N . SER C 1 1 ? 10.846 2.687 113.928 1.00 69.91 ? 39 SER C N 1 ATOM 11934 C CA . SER C 1 1 ? 9.525 3.202 113.463 1.00 69.78 ? 39 SER C CA 1 ATOM 11935 C C . SER C 1 1 ? 9.367 3.198 111.935 1.00 69.00 ? 39 SER C C 1 ATOM 11936 O O . SER C 1 1 ? 9.091 2.158 111.339 1.00 69.65 ? 39 SER C O 1 ATOM 11937 C CB . SER C 1 1 ? 9.288 4.617 114.022 1.00 70.24 ? 39 SER C CB 1 ATOM 11938 O OG . SER C 1 1 ? 10.448 5.429 113.910 1.00 71.00 ? 39 SER C OG 1 ATOM 11939 N N . ARG C 1 2 ? 9.565 4.360 111.317 1.00 67.60 ? 40 ARG C N 1 ATOM 11940 C CA . ARG C 1 2 ? 9.416 4.552 109.874 1.00 65.42 ? 40 ARG C CA 1 ATOM 11941 C C . ARG C 1 2 ? 9.857 3.488 108.848 1.00 63.41 ? 40 ARG C C 1 ATOM 11942 O O . ARG C 1 2 ? 10.829 2.750 109.016 1.00 63.12 ? 40 ARG C O 1 ATOM 11943 C CB . ARG C 1 2 ? 10.022 5.898 109.487 1.00 66.93 ? 40 ARG C CB 1 ATOM 11944 C CG . ARG C 1 2 ? 11.460 6.074 109.904 1.00 68.68 ? 40 ARG C CG 1 ATOM 11945 C CD . ARG C 1 2 ? 11.961 7.410 109.419 1.00 70.33 ? 40 ARG C CD 1 ATOM 11946 N NE . ARG C 1 2 ? 13.414 7.489 109.463 1.00 71.84 ? 40 ARG C NE 1 ATOM 11947 C CZ . ARG C 1 2 ? 14.114 8.459 108.889 1.00 72.27 ? 40 ARG C CZ 1 ATOM 11948 N NH1 . ARG C 1 2 ? 13.482 9.425 108.231 1.00 72.41 ? 40 ARG C NH1 1 ATOM 11949 N NH2 . ARG C 1 2 ? 15.439 8.459 108.964 1.00 73.02 ? 40 ARG C NH2 1 ATOM 11950 N N . ARG C 1 3 ? 9.091 3.465 107.766 1.00 60.47 ? 41 ARG C N 1 ATOM 11951 C CA . ARG C 1 3 ? 9.231 2.578 106.614 1.00 57.21 ? 41 ARG C CA 1 ATOM 11952 C C . ARG C 1 3 ? 10.535 2.770 105.829 1.00 53.18 ? 41 ARG C C 1 ATOM 11953 O O . ARG C 1 3 ? 11.258 3.746 106.025 1.00 52.55 ? 41 ARG C O 1 ATOM 11954 C CB . ARG C 1 3 ? 8.079 2.886 105.672 1.00 58.54 ? 41 ARG C CB 1 ATOM 11955 C CG . ARG C 1 3 ? 7.257 1.740 105.164 1.00 60.39 ? 41 ARG C CG 1 ATOM 11956 C CD . ARG C 1 3 ? 6.245 2.346 104.211 1.00 62.24 ? 41 ARG C CD 1 ATOM 11957 N NE . ARG C 1 3 ? 6.351 3.806 104.254 1.00 64.30 ? 41 ARG C NE 1 ATOM 11958 C CZ . ARG C 1 3 ? 5.636 4.644 103.512 1.00 65.37 ? 41 ARG C CZ 1 ATOM 11959 N NH1 . ARG C 1 3 ? 5.814 5.954 103.632 1.00 65.46 ? 41 ARG C NH1 1 ATOM 11960 N NH2 . ARG C 1 3 ? 4.745 4.175 102.649 1.00 66.14 ? 41 ARG C NH2 1 ATOM 11961 N N . THR C 1 4 ? 10.824 1.827 104.932 1.00 48.97 ? 42 THR C N 1 ATOM 11962 C CA . THR C 1 4 ? 12.003 1.931 104.065 1.00 43.34 ? 42 THR C CA 1 ATOM 11963 C C . THR C 1 4 ? 11.449 2.022 102.640 1.00 40.16 ? 42 THR C C 1 ATOM 11964 O O . THR C 1 4 ? 10.283 1.695 102.407 1.00 36.86 ? 42 THR C O 1 ATOM 11965 C CB . THR C 1 4 ? 12.934 0.686 104.155 1.00 43.87 ? 42 THR C CB 1 ATOM 11966 O OG1 . THR C 1 4 ? 12.242 -0.471 103.671 1.00 39.68 ? 42 THR C OG1 1 ATOM 11967 C CG2 . THR C 1 4 ? 13.376 0.450 105.586 1.00 44.25 ? 42 THR C CG2 1 ATOM 11968 N N . TYR C 1 5 ? 12.271 2.497 101.706 1.00 36.57 ? 43 TYR C N 1 ATOM 11969 C CA . TYR C 1 5 ? 11.865 2.614 100.306 1.00 33.29 ? 43 TYR C CA 1 ATOM 11970 C C . TYR C 1 5 ? 11.996 1.200 99.741 1.00 33.14 ? 43 TYR C C 1 ATOM 11971 O O . TYR C 1 5 ? 13.104 0.677 99.627 1.00 30.71 ? 43 TYR C O 1 ATOM 11972 C CB . TYR C 1 5 ? 12.807 3.563 99.578 1.00 34.32 ? 43 TYR C CB 1 ATOM 11973 C CG . TYR C 1 5 ? 12.359 3.884 98.180 1.00 33.56 ? 43 TYR C CG 1 ATOM 11974 C CD1 . TYR C 1 5 ? 11.330 4.799 97.949 1.00 30.50 ? 43 TYR C CD1 1 ATOM 11975 C CD2 . TYR C 1 5 ? 12.970 3.274 97.085 1.00 30.64 ? 43 TYR C CD2 1 ATOM 11976 C CE1 . TYR C 1 5 ? 10.920 5.103 96.647 1.00 33.42 ? 43 TYR C CE1 1 ATOM 11977 C CE2 . TYR C 1 5 ? 12.573 3.564 95.782 1.00 33.34 ? 43 TYR C CE2 1 ATOM 11978 C CZ . TYR C 1 5 ? 11.551 4.474 95.564 1.00 32.37 ? 43 TYR C CZ 1 ATOM 11979 O OH . TYR C 1 5 ? 11.133 4.731 94.278 1.00 33.87 ? 43 TYR C OH 1 ATOM 11980 N N . THR C 1 6 ? 10.864 0.596 99.391 1.00 31.79 ? 44 THR C N 1 ATOM 11981 C CA . THR C 1 6 ? 10.842 -0.794 98.924 1.00 33.56 ? 44 THR C CA 1 ATOM 11982 C C . THR C 1 6 ? 10.857 -0.974 97.405 1.00 32.77 ? 44 THR C C 1 ATOM 11983 O O . THR C 1 6 ? 10.708 -0.011 96.657 1.00 32.29 ? 44 THR C O 1 ATOM 11984 C CB . THR C 1 6 ? 9.612 -1.497 99.469 1.00 33.66 ? 44 THR C CB 1 ATOM 11985 O OG1 . THR C 1 6 ? 8.453 -0.979 98.811 1.00 36.17 ? 44 THR C OG1 1 ATOM 11986 C CG2 . THR C 1 6 ? 9.474 -1.240 100.975 1.00 35.68 ? 44 THR C CG2 1 ATOM 11987 N N . LEU C 1 7 ? 11.052 -2.216 96.959 1.00 31.78 ? 45 LEU C N 1 ATOM 11988 C CA . LEU C 1 7 ? 11.086 -2.499 95.522 1.00 30.24 ? 45 LEU C CA 1 ATOM 11989 C C . LEU C 1 7 ? 9.761 -2.075 94.910 1.00 31.22 ? 45 LEU C C 1 ATOM 11990 O O . LEU C 1 7 ? 9.713 -1.437 93.850 1.00 31.19 ? 45 LEU C O 1 ATOM 11991 C CB . LEU C 1 7 ? 11.322 -3.990 95.276 1.00 29.29 ? 45 LEU C CB 1 ATOM 11992 C CG . LEU C 1 7 ? 11.312 -4.413 93.793 1.00 29.95 ? 45 LEU C CG 1 ATOM 11993 C CD1 . LEU C 1 7 ? 12.311 -3.567 92.972 1.00 28.73 ? 45 LEU C CD1 1 ATOM 11994 C CD2 . LEU C 1 7 ? 11.661 -5.878 93.714 1.00 29.06 ? 45 LEU C CD2 1 ATOM 11995 N N . THR C 1 8 ? 8.679 -2.429 95.590 1.00 30.91 ? 46 THR C N 1 ATOM 11996 C CA . THR C 1 8 ? 7.342 -2.066 95.136 1.00 32.83 ? 46 THR C CA 1 ATOM 11997 C C . THR C 1 8 ? 7.165 -0.552 95.025 1.00 31.79 ? 46 THR C C 1 ATOM 11998 O O . THR C 1 8 ? 6.574 -0.059 94.064 1.00 32.31 ? 46 THR C O 1 ATOM 11999 C CB . THR C 1 8 ? 6.281 -2.645 96.086 1.00 34.62 ? 46 THR C CB 1 ATOM 12000 O OG1 . THR C 1 8 ? 6.310 -4.078 95.998 1.00 38.52 ? 46 THR C OG1 1 ATOM 12001 C CG2 . THR C 1 8 ? 4.878 -2.122 95.719 1.00 36.41 ? 46 THR C CG2 1 ATOM 12002 N N . ASP C 1 9 ? 7.673 0.201 95.998 1.00 33.01 ? 47 ASP C N 1 ATOM 12003 C CA . ASP C 1 9 ? 7.548 1.654 95.909 1.00 32.06 ? 47 ASP C CA 1 ATOM 12004 C C . ASP C 1 9 ? 8.175 2.093 94.591 1.00 32.00 ? 47 ASP C C 1 ATOM 12005 O O . ASP C 1 9 ? 7.614 2.903 93.852 1.00 32.37 ? 47 ASP C O 1 ATOM 12006 C CB . ASP C 1 9 ? 8.262 2.365 97.074 1.00 32.85 ? 47 ASP C CB 1 ATOM 12007 C CG . ASP C 1 9 ? 7.580 2.115 98.425 1.00 33.30 ? 47 ASP C CG 1 ATOM 12008 O OD1 . ASP C 1 9 ? 6.344 1.939 98.447 1.00 33.12 ? 47 ASP C OD1 1 ATOM 12009 O OD2 . ASP C 1 9 ? 8.282 2.106 99.453 1.00 35.73 ? 47 ASP C OD2 1 ATOM 12010 N N . TYR C 1 10 ? 9.352 1.555 94.298 1.00 31.10 ? 48 TYR C N 1 ATOM 12011 C CA . TYR C 1 10 ? 10.025 1.917 93.067 1.00 30.62 ? 48 TYR C CA 1 ATOM 12012 C C . TYR C 1 10 ? 9.231 1.457 91.845 1.00 30.83 ? 48 TYR C C 1 ATOM 12013 O O . TYR C 1 10 ? 8.951 2.247 90.942 1.00 31.13 ? 48 TYR C O 1 ATOM 12014 C CB . TYR C 1 10 ? 11.432 1.292 93.016 1.00 30.78 ? 48 TYR C CB 1 ATOM 12015 C CG . TYR C 1 10 ? 12.093 1.486 91.669 1.00 30.82 ? 48 TYR C CG 1 ATOM 12016 C CD1 . TYR C 1 10 ? 12.308 2.765 91.159 1.00 29.41 ? 48 TYR C CD1 1 ATOM 12017 C CD2 . TYR C 1 10 ? 12.446 0.388 90.877 1.00 31.25 ? 48 TYR C CD2 1 ATOM 12018 C CE1 . TYR C 1 10 ? 12.851 2.953 89.889 1.00 30.11 ? 48 TYR C CE1 1 ATOM 12019 C CE2 . TYR C 1 10 ? 12.994 0.562 89.608 1.00 29.70 ? 48 TYR C CE2 1 ATOM 12020 C CZ . TYR C 1 10 ? 13.189 1.838 89.120 1.00 30.71 ? 48 TYR C CZ 1 ATOM 12021 O OH . TYR C 1 10 ? 13.698 2.014 87.861 1.00 31.40 ? 48 TYR C OH 1 ATOM 12022 N N . LEU C 1 11 ? 8.851 0.183 91.824 1.00 32.07 ? 49 LEU C N 1 ATOM 12023 C CA . LEU C 1 11 ? 8.146 -0.357 90.672 1.00 34.97 ? 49 LEU C CA 1 ATOM 12024 C C . LEU C 1 11 ? 6.760 0.212 90.423 1.00 39.20 ? 49 LEU C C 1 ATOM 12025 O O . LEU C 1 11 ? 6.370 0.410 89.270 1.00 39.21 ? 49 LEU C O 1 ATOM 12026 C CB . LEU C 1 11 ? 8.093 -1.879 90.758 1.00 35.49 ? 49 LEU C CB 1 ATOM 12027 C CG . LEU C 1 11 ? 9.481 -2.536 90.660 1.00 35.28 ? 49 LEU C CG 1 ATOM 12028 C CD1 . LEU C 1 11 ? 9.346 -4.034 90.766 1.00 33.30 ? 49 LEU C CD1 1 ATOM 12029 C CD2 . LEU C 1 11 ? 10.145 -2.172 89.326 1.00 34.03 ? 49 LEU C CD2 1 ATOM 12030 N N . LYS C 1 12 ? 6.020 0.503 91.489 1.00 41.61 ? 50 LYS C N 1 ATOM 12031 C CA . LYS C 1 12 ? 4.681 1.058 91.323 1.00 44.72 ? 50 LYS C CA 1 ATOM 12032 C C . LYS C 1 12 ? 4.676 2.585 91.371 1.00 45.35 ? 50 LYS C C 1 ATOM 12033 O O . LYS C 1 12 ? 3.615 3.207 91.297 1.00 46.43 ? 50 LYS C O 1 ATOM 12034 C CB . LYS C 1 12 ? 3.735 0.502 92.391 1.00 46.92 ? 50 LYS C CB 1 ATOM 12035 C CG . LYS C 1 12 ? 3.362 -0.965 92.209 1.00 50.59 ? 50 LYS C CG 1 ATOM 12036 C CD . LYS C 1 12 ? 2.702 -1.206 90.848 1.00 53.69 ? 50 LYS C CD 1 ATOM 12037 C CE . LYS C 1 12 ? 2.133 -2.616 90.744 1.00 54.55 ? 50 LYS C CE 1 ATOM 12038 N NZ . LYS C 1 12 ? 3.160 -3.658 91.054 1.00 56.70 ? 50 LYS C NZ 1 ATOM 12039 N N . SER C 1 13 ? 5.862 3.186 91.467 1.00 45.08 ? 51 SER C N 1 ATOM 12040 C CA . SER C 1 13 ? 5.997 4.643 91.533 1.00 44.93 ? 51 SER C CA 1 ATOM 12041 C C . SER C 1 13 ? 5.039 5.231 92.573 1.00 44.32 ? 51 SER C C 1 ATOM 12042 O O . SER C 1 13 ? 4.319 6.189 92.300 1.00 44.96 ? 51 SER C O 1 ATOM 12043 C CB . SER C 1 13 ? 5.718 5.293 90.168 1.00 45.36 ? 51 SER C CB 1 ATOM 12044 O OG . SER C 1 13 ? 6.782 5.109 89.250 1.00 45.70 ? 51 SER C OG 1 ATOM 12045 N N . THR C 1 14 ? 5.036 4.654 93.766 1.00 44.04 ? 52 THR C N 1 ATOM 12046 C CA . THR C 1 14 ? 4.164 5.137 94.831 1.00 44.05 ? 52 THR C CA 1 ATOM 12047 C C . THR C 1 14 ? 4.601 6.523 95.308 1.00 44.17 ? 52 THR C C 1 ATOM 12048 O O . THR C 1 14 ? 3.820 7.254 95.898 1.00 44.57 ? 52 THR C O 1 ATOM 12049 C CB . THR C 1 14 ? 4.143 4.151 96.010 1.00 43.27 ? 52 THR C CB 1 ATOM 12050 O OG1 . THR C 1 14 ? 5.438 4.097 96.610 1.00 42.67 ? 52 THR C OG1 1 ATOM 12051 C CG2 . THR C 1 14 ? 3.774 2.766 95.522 1.00 41.53 ? 52 THR C CG2 1 ATOM 12052 N N . PHE C 1 15 ? 5.856 6.881 95.060 1.00 44.99 ? 53 PHE C N 1 ATOM 12053 C CA . PHE C 1 15 ? 6.350 8.199 95.426 1.00 45.76 ? 53 PHE C CA 1 ATOM 12054 C C . PHE C 1 15 ? 6.427 8.958 94.116 1.00 47.19 ? 53 PHE C C 1 ATOM 12055 O O . PHE C 1 15 ? 7.247 8.643 93.254 1.00 48.05 ? 53 PHE C O 1 ATOM 12056 C CB . PHE C 1 15 ? 7.730 8.106 96.074 1.00 45.93 ? 53 PHE C CB 1 ATOM 12057 C CG . PHE C 1 15 ? 7.706 7.490 97.436 1.00 46.12 ? 53 PHE C CG 1 ATOM 12058 C CD1 . PHE C 1 15 ? 7.855 8.278 98.574 1.00 47.30 ? 53 PHE C CD1 1 ATOM 12059 C CD2 . PHE C 1 15 ? 7.492 6.130 97.590 1.00 44.56 ? 53 PHE C CD2 1 ATOM 12060 C CE1 . PHE C 1 15 ? 7.787 7.708 99.846 1.00 46.88 ? 53 PHE C CE1 1 ATOM 12061 C CE2 . PHE C 1 15 ? 7.423 5.555 98.849 1.00 45.45 ? 53 PHE C CE2 1 ATOM 12062 C CZ . PHE C 1 15 ? 7.570 6.345 99.983 1.00 46.17 ? 53 PHE C CZ 1 ATOM 12063 N N . ARG C 1 16 ? 5.566 9.952 93.961 1.00 47.07 ? 54 ARG C N 1 ATOM 12064 C CA . ARG C 1 16 ? 5.531 10.699 92.723 1.00 47.64 ? 54 ARG C CA 1 ATOM 12065 C C . ARG C 1 16 ? 6.279 12.023 92.771 1.00 46.02 ? 54 ARG C C 1 ATOM 12066 O O . ARG C 1 16 ? 6.056 12.859 93.652 1.00 45.38 ? 54 ARG C O 1 ATOM 12067 C CB . ARG C 1 16 ? 4.073 10.916 92.304 1.00 50.22 ? 54 ARG C CB 1 ATOM 12068 C CG . ARG C 1 16 ? 3.905 11.479 90.896 1.00 55.74 ? 54 ARG C CG 1 ATOM 12069 C CD . ARG C 1 16 ? 4.585 10.590 89.837 1.00 60.69 ? 54 ARG C CD 1 ATOM 12070 N NE . ARG C 1 16 ? 3.999 9.251 89.751 1.00 64.22 ? 54 ARG C NE 1 ATOM 12071 C CZ . ARG C 1 16 ? 4.433 8.290 88.939 1.00 65.79 ? 54 ARG C CZ 1 ATOM 12072 N NH1 . ARG C 1 16 ? 5.466 8.508 88.134 1.00 66.93 ? 54 ARG C NH1 1 ATOM 12073 N NH2 . ARG C 1 16 ? 3.828 7.110 88.923 1.00 67.37 ? 54 ARG C NH2 1 ATOM 12074 N N . VAL C 1 17 ? 7.191 12.190 91.820 1.00 44.36 ? 55 VAL C N 1 ATOM 12075 C CA . VAL C 1 17 ? 7.983 13.406 91.697 1.00 43.30 ? 55 VAL C CA 1 ATOM 12076 C C . VAL C 1 17 ? 7.266 14.258 90.645 1.00 42.98 ? 55 VAL C C 1 ATOM 12077 O O . VAL C 1 17 ? 7.089 13.830 89.497 1.00 42.51 ? 55 VAL C O 1 ATOM 12078 C CB . VAL C 1 17 ? 9.420 13.072 91.229 1.00 43.74 ? 55 VAL C CB 1 ATOM 12079 C CG1 . VAL C 1 17 ? 10.246 14.339 91.056 1.00 42.75 ? 55 VAL C CG1 1 ATOM 12080 C CG2 . VAL C 1 17 ? 10.080 12.120 92.237 1.00 44.28 ? 55 VAL C CG2 1 ATOM 12081 N N . LYS C 1 18 ? 6.837 15.452 91.034 1.00 40.28 ? 56 LYS C N 1 ATOM 12082 C CA . LYS C 1 18 ? 6.127 16.314 90.104 1.00 39.86 ? 56 LYS C CA 1 ATOM 12083 C C . LYS C 1 18 ? 7.058 17.242 89.337 1.00 38.61 ? 56 LYS C C 1 ATOM 12084 O O . LYS C 1 18 ? 8.190 17.515 89.750 1.00 37.93 ? 56 LYS C O 1 ATOM 12085 C CB . LYS C 1 18 ? 5.073 17.140 90.844 1.00 40.97 ? 56 LYS C CB 1 ATOM 12086 C CG . LYS C 1 18 ? 4.018 16.295 91.545 1.00 44.41 ? 56 LYS C CG 1 ATOM 12087 C CD . LYS C 1 18 ? 2.999 17.164 92.283 1.00 45.83 ? 56 LYS C CD 1 ATOM 12088 C CE . LYS C 1 18 ? 2.093 16.315 93.171 1.00 47.80 ? 56 LYS C CE 1 ATOM 12089 N NZ . LYS C 1 18 ? 1.042 17.118 93.883 1.00 50.04 ? 56 LYS C NZ 1 ATOM 12090 N N . PHE C 1 19 ? 6.556 17.726 88.211 1.00 38.84 ? 57 PHE C N 1 ATOM 12091 C CA . PHE C 1 19 ? 7.299 18.627 87.356 1.00 39.85 ? 57 PHE C CA 1 ATOM 12092 C C . PHE C 1 19 ? 6.325 19.695 86.901 1.00 38.88 ? 57 PHE C C 1 ATOM 12093 O O . PHE C 1 19 ? 5.171 19.726 87.351 1.00 38.20 ? 57 PHE C O 1 ATOM 12094 C CB . PHE C 1 19 ? 7.872 17.853 86.162 1.00 42.86 ? 57 PHE C CB 1 ATOM 12095 C CG . PHE C 1 19 ? 6.878 16.944 85.499 1.00 46.24 ? 57 PHE C CG 1 ATOM 12096 C CD1 . PHE C 1 19 ? 5.978 17.439 84.557 1.00 48.33 ? 57 PHE C CD1 1 ATOM 12097 C CD2 . PHE C 1 19 ? 6.826 15.591 85.834 1.00 47.77 ? 57 PHE C CD2 1 ATOM 12098 C CE1 . PHE C 1 19 ? 5.030 16.595 83.950 1.00 49.50 ? 57 PHE C CE1 1 ATOM 12099 C CE2 . PHE C 1 19 ? 5.891 14.741 85.241 1.00 49.13 ? 57 PHE C CE2 1 ATOM 12100 C CZ . PHE C 1 19 ? 4.990 15.245 84.294 1.00 49.14 ? 57 PHE C CZ 1 ATOM 12101 N N . TYR C 1 20 ? 6.781 20.576 86.020 1.00 36.31 ? 58 TYR C N 1 ATOM 12102 C CA . TYR C 1 20 ? 5.927 21.639 85.526 1.00 33.74 ? 58 TYR C CA 1 ATOM 12103 C C . TYR C 1 20 ? 6.297 21.968 84.084 1.00 32.61 ? 58 TYR C C 1 ATOM 12104 O O . TYR C 1 20 ? 7.224 22.729 83.822 1.00 32.11 ? 58 TYR C O 1 ATOM 12105 C CB . TYR C 1 20 ? 6.077 22.880 86.409 1.00 32.42 ? 58 TYR C CB 1 ATOM 12106 C CG . TYR C 1 20 ? 4.985 23.911 86.226 1.00 33.85 ? 58 TYR C CG 1 ATOM 12107 C CD1 . TYR C 1 20 ? 5.099 24.917 85.271 1.00 35.14 ? 58 TYR C CD1 1 ATOM 12108 C CD2 . TYR C 1 20 ? 3.832 23.882 87.020 1.00 35.47 ? 58 TYR C CD2 1 ATOM 12109 C CE1 . TYR C 1 20 ? 4.102 25.876 85.110 1.00 36.56 ? 58 TYR C CE1 1 ATOM 12110 C CE2 . TYR C 1 20 ? 2.828 24.832 86.863 1.00 35.47 ? 58 TYR C CE2 1 ATOM 12111 C CZ . TYR C 1 20 ? 2.971 25.829 85.908 1.00 36.09 ? 58 TYR C CZ 1 ATOM 12112 O OH . TYR C 1 20 ? 1.999 26.792 85.772 1.00 36.79 ? 58 TYR C OH 1 ATOM 12113 N N . THR C 1 21 ? 5.554 21.391 83.152 1.00 32.56 ? 59 THR C N 1 ATOM 12114 C CA . THR C 1 21 ? 5.827 21.621 81.742 1.00 33.19 ? 59 THR C CA 1 ATOM 12115 C C . THR C 1 21 ? 4.987 22.758 81.203 1.00 32.12 ? 59 THR C C 1 ATOM 12116 O O . THR C 1 21 ? 3.765 22.703 81.238 1.00 34.24 ? 59 THR C O 1 ATOM 12117 C CB . THR C 1 21 ? 5.523 20.366 80.910 1.00 34.09 ? 59 THR C CB 1 ATOM 12118 O OG1 . THR C 1 21 ? 6.192 19.239 81.494 1.00 34.59 ? 59 THR C OG1 1 ATOM 12119 C CG2 . THR C 1 21 ? 5.997 20.558 79.464 1.00 33.74 ? 59 THR C CG2 1 ATOM 12120 N N . LEU C 1 22 ? 5.638 23.796 80.706 1.00 31.02 ? 60 LEU C N 1 ATOM 12121 C CA . LEU C 1 22 ? 4.904 24.905 80.141 1.00 30.98 ? 60 LEU C CA 1 ATOM 12122 C C . LEU C 1 22 ? 5.379 25.091 78.711 1.00 33.06 ? 60 LEU C C 1 ATOM 12123 O O . LEU C 1 22 ? 6.402 24.513 78.297 1.00 30.45 ? 60 LEU C O 1 ATOM 12124 C CB . LEU C 1 22 ? 5.141 26.179 80.966 1.00 30.65 ? 60 LEU C CB 1 ATOM 12125 C CG . LEU C 1 22 ? 6.592 26.611 81.236 1.00 30.64 ? 60 LEU C CG 1 ATOM 12126 C CD1 . LEU C 1 22 ? 7.162 27.388 80.033 1.00 28.12 ? 60 LEU C CD1 1 ATOM 12127 C CD2 . LEU C 1 22 ? 6.617 27.496 82.489 1.00 29.32 ? 60 LEU C CD2 1 ATOM 12128 N N . GLN C 1 23 ? 4.615 25.877 77.962 1.00 32.72 ? 61 GLN C N 1 ATOM 12129 C CA . GLN C 1 23 ? 4.939 26.198 76.579 1.00 33.95 ? 61 GLN C CA 1 ATOM 12130 C C . GLN C 1 23 ? 4.867 27.709 76.396 1.00 33.91 ? 61 GLN C C 1 ATOM 12131 O O . GLN C 1 23 ? 3.787 28.300 76.444 1.00 33.04 ? 61 GLN C O 1 ATOM 12132 C CB . GLN C 1 23 ? 3.949 25.533 75.628 1.00 33.51 ? 61 GLN C CB 1 ATOM 12133 C CG . GLN C 1 23 ? 4.075 24.016 75.532 1.00 37.64 ? 61 GLN C CG 1 ATOM 12134 C CD . GLN C 1 23 ? 3.208 23.437 74.422 1.00 38.86 ? 61 GLN C CD 1 ATOM 12135 O OE1 . GLN C 1 23 ? 3.074 24.033 73.349 1.00 40.15 ? 61 GLN C OE1 1 ATOM 12136 N NE2 . GLN C 1 23 ? 2.626 22.273 74.670 1.00 39.01 ? 61 GLN C NE2 1 ATOM 12137 N N . TRP C 1 24 ? 6.019 28.335 76.215 1.00 34.22 ? 62 TRP C N 1 ATOM 12138 C CA . TRP C 1 24 ? 6.068 29.772 76.003 1.00 34.91 ? 62 TRP C CA 1 ATOM 12139 C C . TRP C 1 24 ? 5.415 30.061 74.655 1.00 36.76 ? 62 TRP C C 1 ATOM 12140 O O . TRP C 1 24 ? 5.700 29.366 73.675 1.00 36.58 ? 62 TRP C O 1 ATOM 12141 C CB . TRP C 1 24 ? 7.518 30.239 75.978 1.00 36.04 ? 62 TRP C CB 1 ATOM 12142 C CG . TRP C 1 24 ? 8.158 30.284 77.323 1.00 37.01 ? 62 TRP C CG 1 ATOM 12143 C CD1 . TRP C 1 24 ? 9.192 29.513 77.771 1.00 37.04 ? 62 TRP C CD1 1 ATOM 12144 C CD2 . TRP C 1 24 ? 7.861 31.211 78.374 1.00 37.30 ? 62 TRP C CD2 1 ATOM 12145 N NE1 . TRP C 1 24 ? 9.568 29.911 79.035 1.00 37.02 ? 62 TRP C NE1 1 ATOM 12146 C CE2 . TRP C 1 24 ? 8.768 30.952 79.429 1.00 38.12 ? 62 TRP C CE2 1 ATOM 12147 C CE3 . TRP C 1 24 ? 6.920 32.240 78.524 1.00 36.94 ? 62 TRP C CE3 1 ATOM 12148 C CZ2 . TRP C 1 24 ? 8.763 31.687 80.622 1.00 36.90 ? 62 TRP C CZ2 1 ATOM 12149 C CZ3 . TRP C 1 24 ? 6.915 32.972 79.712 1.00 36.34 ? 62 TRP C CZ3 1 ATOM 12150 C CH2 . TRP C 1 24 ? 7.833 32.689 80.744 1.00 36.45 ? 62 TRP C CH2 1 ATOM 12151 N N . ILE C 1 25 ? 4.543 31.067 74.601 1.00 37.30 ? 63 ILE C N 1 ATOM 12152 C CA . ILE C 1 25 ? 3.860 31.417 73.350 1.00 38.33 ? 63 ILE C CA 1 ATOM 12153 C C . ILE C 1 25 ? 4.074 32.872 72.936 1.00 39.37 ? 63 ILE C C 1 ATOM 12154 O O . ILE C 1 25 ? 3.534 33.346 71.926 1.00 40.55 ? 63 ILE C O 1 ATOM 12155 C CB . ILE C 1 25 ? 2.338 31.118 73.424 1.00 38.29 ? 63 ILE C CB 1 ATOM 12156 C CG1 . ILE C 1 25 ? 1.670 31.934 74.528 1.00 39.87 ? 63 ILE C CG1 1 ATOM 12157 C CG2 . ILE C 1 25 ? 2.112 29.638 73.675 1.00 37.42 ? 63 ILE C CG2 1 ATOM 12158 C CD1 . ILE C 1 25 ? 0.157 31.793 74.520 1.00 39.35 ? 63 ILE C CD1 1 ATOM 12159 N N . SER C 1 26 ? 4.860 33.593 73.724 1.00 38.11 ? 64 SER C N 1 ATOM 12160 C CA . SER C 1 26 ? 5.174 34.979 73.406 1.00 38.71 ? 64 SER C CA 1 ATOM 12161 C C . SER C 1 26 ? 6.367 35.332 74.266 1.00 37.45 ? 64 SER C C 1 ATOM 12162 O O . SER C 1 26 ? 6.988 34.447 74.859 1.00 38.47 ? 64 SER C O 1 ATOM 12163 C CB . SER C 1 26 ? 3.998 35.907 73.737 1.00 38.17 ? 64 SER C CB 1 ATOM 12164 O OG . SER C 1 26 ? 3.992 36.235 75.117 1.00 40.18 ? 64 SER C OG 1 ATOM 12165 N N . ASP C 1 27 ? 6.697 36.613 74.332 1.00 35.94 ? 65 ASP C N 1 ATOM 12166 C CA . ASP C 1 27 ? 7.821 37.041 75.139 1.00 37.91 ? 65 ASP C CA 1 ATOM 12167 C C . ASP C 1 27 ? 7.442 37.127 76.622 1.00 36.97 ? 65 ASP C C 1 ATOM 12168 O O . ASP C 1 27 ? 8.315 37.306 77.473 1.00 37.03 ? 65 ASP C O 1 ATOM 12169 C CB . ASP C 1 27 ? 8.329 38.390 74.642 1.00 39.50 ? 65 ASP C CB 1 ATOM 12170 C CG . ASP C 1 27 ? 7.327 39.503 74.846 1.00 43.27 ? 65 ASP C CG 1 ATOM 12171 O OD1 . ASP C 1 27 ? 6.115 39.220 74.976 1.00 44.29 ? 65 ASP C OD1 1 ATOM 12172 O OD2 . ASP C 1 27 ? 7.755 40.675 74.860 1.00 46.88 ? 65 ASP C OD2 1 ATOM 12173 N N . HIS C 1 28 ? 6.155 36.975 76.933 1.00 36.83 ? 66 HIS C N 1 ATOM 12174 C CA . HIS C 1 28 ? 5.711 37.076 78.328 1.00 38.19 ? 66 HIS C CA 1 ATOM 12175 C C . HIS C 1 28 ? 4.533 36.198 78.736 1.00 37.94 ? 66 HIS C C 1 ATOM 12176 O O . HIS C 1 28 ? 3.969 36.389 79.812 1.00 38.96 ? 66 HIS C O 1 ATOM 12177 C CB . HIS C 1 28 ? 5.356 38.527 78.654 1.00 37.83 ? 66 HIS C CB 1 ATOM 12178 C CG . HIS C 1 28 ? 4.132 39.017 77.951 1.00 40.51 ? 66 HIS C CG 1 ATOM 12179 N ND1 . HIS C 1 28 ? 4.102 39.278 76.597 1.00 42.38 ? 66 HIS C ND1 1 ATOM 12180 C CD2 . HIS C 1 28 ? 2.889 39.288 78.413 1.00 41.48 ? 66 HIS C CD2 1 ATOM 12181 C CE1 . HIS C 1 28 ? 2.895 39.692 76.257 1.00 41.85 ? 66 HIS C CE1 1 ATOM 12182 N NE2 . HIS C 1 28 ? 2.140 39.707 77.340 1.00 43.16 ? 66 HIS C NE2 1 ATOM 12183 N N . GLU C 1 29 ? 4.149 35.249 77.890 1.00 38.15 ? 67 GLU C N 1 ATOM 12184 C CA . GLU C 1 29 ? 3.030 34.362 78.209 1.00 37.11 ? 67 GLU C CA 1 ATOM 12185 C C . GLU C 1 29 ? 3.358 32.896 77.938 1.00 37.55 ? 67 GLU C C 1 ATOM 12186 O O . GLU C 1 29 ? 4.127 32.583 77.026 1.00 37.40 ? 67 GLU C O 1 ATOM 12187 C CB . GLU C 1 29 ? 1.812 34.716 77.364 1.00 39.09 ? 67 GLU C CB 1 ATOM 12188 C CG . GLU C 1 29 ? 1.270 36.114 77.555 1.00 40.05 ? 67 GLU C CG 1 ATOM 12189 C CD . GLU C 1 29 ? 0.560 36.590 76.309 1.00 41.30 ? 67 GLU C CD 1 ATOM 12190 O OE1 . GLU C 1 29 ? 1.262 36.923 75.327 1.00 42.71 ? 67 GLU C OE1 1 ATOM 12191 O OE2 . GLU C 1 29 ? -0.687 36.613 76.299 1.00 41.35 ? 67 GLU C OE2 1 ATOM 12192 N N . TYR C 1 30 ? 2.759 31.998 78.713 1.00 36.70 ? 68 TYR C N 1 ATOM 12193 C CA . TYR C 1 30 ? 2.980 30.578 78.501 1.00 37.83 ? 68 TYR C CA 1 ATOM 12194 C C . TYR C 1 30 ? 1.733 29.759 78.786 1.00 37.38 ? 68 TYR C C 1 ATOM 12195 O O . TYR C 1 30 ? 0.875 30.156 79.581 1.00 39.82 ? 68 TYR C O 1 ATOM 12196 C CB . TYR C 1 30 ? 4.154 30.067 79.350 1.00 36.81 ? 68 TYR C CB 1 ATOM 12197 C CG . TYR C 1 30 ? 3.938 30.109 80.852 1.00 37.14 ? 68 TYR C CG 1 ATOM 12198 C CD1 . TYR C 1 30 ? 3.210 29.109 81.504 1.00 36.43 ? 68 TYR C CD1 1 ATOM 12199 C CD2 . TYR C 1 30 ? 4.491 31.127 81.617 1.00 36.71 ? 68 TYR C CD2 1 ATOM 12200 C CE1 . TYR C 1 30 ? 3.053 29.120 82.890 1.00 38.89 ? 68 TYR C CE1 1 ATOM 12201 C CE2 . TYR C 1 30 ? 4.331 31.149 83.000 1.00 39.28 ? 68 TYR C CE2 1 ATOM 12202 C CZ . TYR C 1 30 ? 3.617 30.143 83.625 1.00 37.24 ? 68 TYR C CZ 1 ATOM 12203 O OH . TYR C 1 30 ? 3.486 30.161 84.991 1.00 41.86 ? 68 TYR C OH 1 ATOM 12204 N N . LEU C 1 31 ? 1.622 28.624 78.112 1.00 37.46 ? 69 LEU C N 1 ATOM 12205 C CA . LEU C 1 31 ? 0.488 27.745 78.305 1.00 38.36 ? 69 LEU C CA 1 ATOM 12206 C C . LEU C 1 31 ? 0.912 26.635 79.246 1.00 39.19 ? 69 LEU C C 1 ATOM 12207 O O . LEU C 1 31 ? 2.072 26.236 79.268 1.00 36.67 ? 69 LEU C O 1 ATOM 12208 C CB . LEU C 1 31 ? 0.014 27.152 76.969 1.00 36.95 ? 69 LEU C CB 1 ATOM 12209 C CG . LEU C 1 31 ? -0.520 28.162 75.940 1.00 38.71 ? 69 LEU C CG 1 ATOM 12210 C CD1 . LEU C 1 31 ? -0.899 27.438 74.662 1.00 36.49 ? 69 LEU C CD1 1 ATOM 12211 C CD2 . LEU C 1 31 ? -1.732 28.916 76.507 1.00 35.94 ? 69 LEU C CD2 1 ATOM 12212 N N . TYR C 1 32 ? -0.035 26.153 80.034 1.00 41.49 ? 70 TYR C N 1 ATOM 12213 C CA . TYR C 1 32 ? 0.225 25.085 80.980 1.00 46.27 ? 70 TYR C CA 1 ATOM 12214 C C . TYR C 1 32 ? -1.035 24.254 81.043 1.00 48.67 ? 70 TYR C C 1 ATOM 12215 O O . TYR C 1 32 ? -2.130 24.788 81.194 1.00 49.30 ? 70 TYR C O 1 ATOM 12216 C CB . TYR C 1 32 ? 0.533 25.654 82.365 1.00 47.03 ? 70 TYR C CB 1 ATOM 12217 C CG . TYR C 1 32 ? 0.610 24.600 83.449 1.00 49.21 ? 70 TYR C CG 1 ATOM 12218 C CD1 . TYR C 1 32 ? 1.646 23.660 83.469 1.00 50.19 ? 70 TYR C CD1 1 ATOM 12219 C CD2 . TYR C 1 32 ? -0.363 24.530 84.449 1.00 50.19 ? 70 TYR C CD2 1 ATOM 12220 C CE1 . TYR C 1 32 ? 1.713 22.675 84.464 1.00 50.11 ? 70 TYR C CE1 1 ATOM 12221 C CE2 . TYR C 1 32 ? -0.307 23.551 85.446 1.00 50.20 ? 70 TYR C CE2 1 ATOM 12222 C CZ . TYR C 1 32 ? 0.733 22.629 85.449 1.00 51.45 ? 70 TYR C CZ 1 ATOM 12223 O OH . TYR C 1 32 ? 0.801 21.676 86.448 1.00 52.84 ? 70 TYR C OH 1 ATOM 12224 N N . LYS C 1 33 ? -0.882 22.946 80.922 1.00 52.02 ? 71 LYS C N 1 ATOM 12225 C CA . LYS C 1 33 ? -2.029 22.054 80.958 1.00 56.81 ? 71 LYS C CA 1 ATOM 12226 C C . LYS C 1 33 ? -2.169 21.439 82.342 1.00 59.80 ? 71 LYS C C 1 ATOM 12227 O O . LYS C 1 33 ? -1.324 20.653 82.771 1.00 60.06 ? 71 LYS C O 1 ATOM 12228 C CB . LYS C 1 33 ? -1.868 20.951 79.912 1.00 57.03 ? 71 LYS C CB 1 ATOM 12229 C CG . LYS C 1 33 ? -3.074 20.033 79.783 1.00 58.98 ? 71 LYS C CG 1 ATOM 12230 C CD . LYS C 1 33 ? -2.833 18.935 78.756 1.00 59.12 ? 71 LYS C CD 1 ATOM 12231 C CE . LYS C 1 33 ? -1.753 17.951 79.215 1.00 60.56 ? 71 LYS C CE 1 ATOM 12232 N NZ . LYS C 1 33 ? -1.495 16.851 78.235 1.00 60.53 ? 71 LYS C NZ 1 ATOM 12233 N N . GLN C 1 34 ? -3.233 21.806 83.045 1.00 63.32 ? 72 GLN C N 1 ATOM 12234 C CA . GLN C 1 34 ? -3.465 21.272 84.378 1.00 66.78 ? 72 GLN C CA 1 ATOM 12235 C C . GLN C 1 34 ? -4.651 20.326 84.307 1.00 68.06 ? 72 GLN C C 1 ATOM 12236 O O . GLN C 1 34 ? -5.709 20.677 83.778 1.00 67.95 ? 72 GLN C O 1 ATOM 12237 C CB . GLN C 1 34 ? -3.740 22.405 85.372 1.00 68.18 ? 72 GLN C CB 1 ATOM 12238 C CG . GLN C 1 34 ? -3.562 21.998 86.829 1.00 70.92 ? 72 GLN C CG 1 ATOM 12239 C CD . GLN C 1 34 ? -3.380 23.188 87.757 1.00 72.36 ? 72 GLN C CD 1 ATOM 12240 O OE1 . GLN C 1 34 ? -3.087 23.025 88.942 1.00 73.95 ? 72 GLN C OE1 1 ATOM 12241 N NE2 . GLN C 1 34 ? -3.552 24.393 87.221 1.00 72.98 ? 72 GLN C NE2 1 ATOM 12242 N N . GLU C 1 35 ? -4.462 19.120 84.832 1.00 69.63 ? 73 GLU C N 1 ATOM 12243 C CA . GLU C 1 35 ? -5.501 18.103 84.816 1.00 70.77 ? 73 GLU C CA 1 ATOM 12244 C C . GLU C 1 35 ? -5.742 17.729 83.361 1.00 70.38 ? 73 GLU C C 1 ATOM 12245 O O . GLU C 1 35 ? -5.330 16.658 82.917 1.00 71.20 ? 73 GLU C O 1 ATOM 12246 C CB . GLU C 1 35 ? -6.781 18.641 85.457 1.00 72.30 ? 73 GLU C CB 1 ATOM 12247 C CG . GLU C 1 35 ? -6.523 19.343 86.781 1.00 75.57 ? 73 GLU C CG 1 ATOM 12248 C CD . GLU C 1 35 ? -7.792 19.786 87.477 1.00 77.13 ? 73 GLU C CD 1 ATOM 12249 O OE1 . GLU C 1 35 ? -8.541 18.905 87.952 1.00 78.07 ? 73 GLU C OE1 1 ATOM 12250 O OE2 . GLU C 1 35 ? -8.038 21.014 87.549 1.00 78.02 ? 73 GLU C OE2 1 ATOM 12251 N N . ASN C 1 36 ? -6.390 18.620 82.619 1.00 69.12 ? 74 ASN C N 1 ATOM 12252 C CA . ASN C 1 36 ? -6.668 18.382 81.211 1.00 67.88 ? 74 ASN C CA 1 ATOM 12253 C C . ASN C 1 36 ? -7.019 19.655 80.467 1.00 65.99 ? 74 ASN C C 1 ATOM 12254 O O . ASN C 1 36 ? -7.254 19.631 79.262 1.00 65.83 ? 74 ASN C O 1 ATOM 12255 C CB . ASN C 1 36 ? -7.801 17.371 81.059 1.00 69.94 ? 74 ASN C CB 1 ATOM 12256 C CG . ASN C 1 36 ? -7.313 15.942 81.141 1.00 71.32 ? 74 ASN C CG 1 ATOM 12257 O OD1 . ASN C 1 36 ? -6.711 15.427 80.197 1.00 70.36 ? 74 ASN C OD1 1 ATOM 12258 N ND2 . ASN C 1 36 ? -7.556 15.296 82.280 1.00 72.45 ? 74 ASN C ND2 1 ATOM 12259 N N . ASN C 1 37 ? -7.063 20.770 81.185 1.00 63.18 ? 75 ASN C N 1 ATOM 12260 C CA . ASN C 1 37 ? -7.373 22.041 80.551 1.00 60.58 ? 75 ASN C CA 1 ATOM 12261 C C . ASN C 1 37 ? -6.108 22.859 80.349 1.00 57.14 ? 75 ASN C C 1 ATOM 12262 O O . ASN C 1 37 ? -5.129 22.701 81.070 1.00 56.29 ? 75 ASN C O 1 ATOM 12263 C CB . ASN C 1 37 ? -8.390 22.817 81.383 1.00 62.96 ? 75 ASN C CB 1 ATOM 12264 C CG . ASN C 1 37 ? -8.535 22.261 82.777 1.00 64.59 ? 75 ASN C CG 1 ATOM 12265 O OD1 . ASN C 1 37 ? -7.660 22.445 83.623 1.00 66.66 ? 75 ASN C OD1 1 ATOM 12266 N ND2 . ASN C 1 37 ? -9.639 21.559 83.023 1.00 64.72 ? 75 ASN C ND2 1 ATOM 12267 N N . ILE C 1 38 ? -6.136 23.728 79.349 1.00 53.36 ? 76 ILE C N 1 ATOM 12268 C CA . ILE C 1 38 ? -4.993 24.564 79.031 1.00 50.83 ? 76 ILE C CA 1 ATOM 12269 C C . ILE C 1 38 ? -5.185 25.962 79.598 1.00 48.46 ? 76 ILE C C 1 ATOM 12270 O O . ILE C 1 38 ? -6.151 26.647 79.270 1.00 47.77 ? 76 ILE C O 1 ATOM 12271 C CB . ILE C 1 38 ? -4.799 24.636 77.509 1.00 50.15 ? 76 ILE C CB 1 ATOM 12272 C CG1 . ILE C 1 38 ? -4.615 23.215 76.971 1.00 49.66 ? 76 ILE C CG1 1 ATOM 12273 C CG2 . ILE C 1 38 ? -3.629 25.552 77.158 1.00 48.55 ? 76 ILE C CG2 1 ATOM 12274 C CD1 . ILE C 1 38 ? -4.352 23.136 75.495 1.00 50.22 ? 76 ILE C CD1 1 ATOM 12275 N N . LEU C 1 39 ? -4.250 26.382 80.440 1.00 47.52 ? 77 LEU C N 1 ATOM 12276 C CA . LEU C 1 39 ? -4.317 27.693 81.066 1.00 45.89 ? 77 LEU C CA 1 ATOM 12277 C C . LEU C 1 39 ? -3.277 28.637 80.474 1.00 45.77 ? 77 LEU C C 1 ATOM 12278 O O . LEU C 1 39 ? -2.157 28.225 80.155 1.00 44.15 ? 77 LEU C O 1 ATOM 12279 C CB . LEU C 1 39 ? -4.096 27.537 82.574 1.00 46.37 ? 77 LEU C CB 1 ATOM 12280 C CG . LEU C 1 39 ? -5.000 26.469 83.208 1.00 48.30 ? 77 LEU C CG 1 ATOM 12281 C CD1 . LEU C 1 39 ? -4.516 26.073 84.594 1.00 48.66 ? 77 LEU C CD1 1 ATOM 12282 C CD2 . LEU C 1 39 ? -6.421 27.001 83.261 1.00 49.12 ? 77 LEU C CD2 1 ATOM 12283 N N . LEU C 1 40 ? -3.652 29.897 80.295 1.00 43.78 ? 78 LEU C N 1 ATOM 12284 C CA . LEU C 1 40 ? -2.709 30.877 79.784 1.00 44.97 ? 78 LEU C CA 1 ATOM 12285 C C . LEU C 1 40 ? -2.254 31.715 80.970 1.00 44.08 ? 78 LEU C C 1 ATOM 12286 O O . LEU C 1 40 ? -3.075 32.238 81.724 1.00 43.65 ? 78 LEU C O 1 ATOM 12287 C CB . LEU C 1 40 ? -3.349 31.776 78.720 1.00 44.95 ? 78 LEU C CB 1 ATOM 12288 C CG . LEU C 1 40 ? -2.484 32.951 78.244 1.00 46.04 ? 78 LEU C CG 1 ATOM 12289 C CD1 . LEU C 1 40 ? -1.210 32.449 77.585 1.00 46.10 ? 78 LEU C CD1 1 ATOM 12290 C CD2 . LEU C 1 40 ? -3.285 33.805 77.269 1.00 45.75 ? 78 LEU C CD2 1 ATOM 12291 N N . PHE C 1 41 ? -0.942 31.805 81.144 1.00 42.39 ? 79 PHE C N 1 ATOM 12292 C CA . PHE C 1 41 ? -0.360 32.577 82.221 1.00 41.70 ? 79 PHE C CA 1 ATOM 12293 C C . PHE C 1 41 ? 0.367 33.762 81.632 1.00 41.90 ? 79 PHE C C 1 ATOM 12294 O O . PHE C 1 41 ? 1.048 33.653 80.605 1.00 42.45 ? 79 PHE C O 1 ATOM 12295 C CB . PHE C 1 41 ? 0.623 31.722 83.036 1.00 41.19 ? 79 PHE C CB 1 ATOM 12296 C CG . PHE C 1 41 ? -0.043 30.757 83.977 1.00 41.34 ? 79 PHE C CG 1 ATOM 12297 C CD1 . PHE C 1 41 ? -0.332 31.134 85.292 1.00 41.11 ? 79 PHE C CD1 1 ATOM 12298 C CD2 . PHE C 1 41 ? -0.385 29.475 83.557 1.00 39.52 ? 79 PHE C CD2 1 ATOM 12299 C CE1 . PHE C 1 41 ? -0.949 30.242 86.176 1.00 40.03 ? 79 PHE C CE1 1 ATOM 12300 C CE2 . PHE C 1 41 ? -1.006 28.576 84.433 1.00 40.91 ? 79 PHE C CE2 1 ATOM 12301 C CZ . PHE C 1 41 ? -1.287 28.964 85.747 1.00 41.08 ? 79 PHE C CZ 1 ATOM 12302 N N . ASN C 1 42 ? 0.198 34.902 82.285 1.00 41.47 ? 80 ASN C N 1 ATOM 12303 C CA . ASN C 1 42 ? 0.839 36.126 81.878 1.00 42.59 ? 80 ASN C CA 1 ATOM 12304 C C . ASN C 1 42 ? 1.934 36.360 82.916 1.00 43.35 ? 80 ASN C C 1 ATOM 12305 O O . ASN C 1 42 ? 1.641 36.675 84.070 1.00 42.84 ? 80 ASN C O 1 ATOM 12306 C CB . ASN C 1 42 ? -0.181 37.263 81.893 1.00 42.73 ? 80 ASN C CB 1 ATOM 12307 C CG . ASN C 1 42 ? 0.337 38.513 81.223 1.00 44.02 ? 80 ASN C CG 1 ATOM 12308 O OD1 . ASN C 1 42 ? 1.392 39.035 81.590 1.00 44.33 ? 80 ASN C OD1 1 ATOM 12309 N ND2 . ASN C 1 42 ? -0.404 39.006 80.228 1.00 44.88 ? 80 ASN C ND2 1 ATOM 12310 N N . ALA C 1 43 ? 3.193 36.186 82.516 1.00 44.12 ? 81 ALA C N 1 ATOM 12311 C CA . ALA C 1 43 ? 4.315 36.373 83.439 1.00 45.37 ? 81 ALA C CA 1 ATOM 12312 C C . ALA C 1 43 ? 4.525 37.826 83.835 1.00 47.11 ? 81 ALA C C 1 ATOM 12313 O O . ALA C 1 43 ? 5.062 38.118 84.908 1.00 46.13 ? 81 ALA C O 1 ATOM 12314 C CB . ALA C 1 43 ? 5.601 35.820 82.832 1.00 43.83 ? 81 ALA C CB 1 ATOM 12315 N N . GLU C 1 44 ? 4.108 38.740 82.970 1.00 47.99 ? 82 GLU C N 1 ATOM 12316 C CA . GLU C 1 44 ? 4.276 40.155 83.250 1.00 50.82 ? 82 GLU C CA 1 ATOM 12317 C C . GLU C 1 44 ? 3.324 40.653 84.341 1.00 51.31 ? 82 GLU C C 1 ATOM 12318 O O . GLU C 1 44 ? 3.758 41.291 85.295 1.00 50.70 ? 82 GLU C O 1 ATOM 12319 C CB . GLU C 1 44 ? 4.077 40.959 81.967 1.00 52.19 ? 82 GLU C CB 1 ATOM 12320 C CG . GLU C 1 44 ? 4.148 42.458 82.145 1.00 54.76 ? 82 GLU C CG 1 ATOM 12321 C CD . GLU C 1 44 ? 4.031 43.184 80.819 1.00 56.74 ? 82 GLU C CD 1 ATOM 12322 O OE1 . GLU C 1 44 ? 3.211 42.752 79.980 1.00 57.46 ? 82 GLU C OE1 1 ATOM 12323 O OE2 . GLU C 1 44 ? 4.747 44.188 80.617 1.00 57.45 ? 82 GLU C OE2 1 ATOM 12324 N N . TYR C 1 45 ? 2.035 40.351 84.207 1.00 52.88 ? 83 TYR C N 1 ATOM 12325 C CA . TYR C 1 45 ? 1.052 40.798 85.195 1.00 54.11 ? 83 TYR C CA 1 ATOM 12326 C C . TYR C 1 45 ? 0.750 39.781 86.280 1.00 53.38 ? 83 TYR C C 1 ATOM 12327 O O . TYR C 1 45 ? 0.066 40.091 87.254 1.00 53.99 ? 83 TYR C O 1 ATOM 12328 C CB . TYR C 1 45 ? -0.249 41.205 84.499 1.00 56.35 ? 83 TYR C CB 1 ATOM 12329 C CG . TYR C 1 45 ? -0.057 42.328 83.514 1.00 59.73 ? 83 TYR C CG 1 ATOM 12330 C CD1 . TYR C 1 45 ? 0.823 43.375 83.792 1.00 61.30 ? 83 TYR C CD1 1 ATOM 12331 C CD2 . TYR C 1 45 ? -0.738 42.342 82.300 1.00 61.17 ? 83 TYR C CD2 1 ATOM 12332 C CE1 . TYR C 1 45 ? 1.025 44.405 82.886 1.00 62.79 ? 83 TYR C CE1 1 ATOM 12333 C CE2 . TYR C 1 45 ? -0.545 43.372 81.382 1.00 62.73 ? 83 TYR C CE2 1 ATOM 12334 C CZ . TYR C 1 45 ? 0.339 44.397 81.681 1.00 63.33 ? 83 TYR C CZ 1 ATOM 12335 O OH . TYR C 1 45 ? 0.551 45.408 80.772 1.00 64.89 ? 83 TYR C OH 1 ATOM 12336 N N . GLY C 1 46 ? 1.262 38.567 86.109 1.00 52.11 ? 84 GLY C N 1 ATOM 12337 C CA . GLY C 1 46 ? 1.036 37.523 87.088 1.00 49.81 ? 84 GLY C CA 1 ATOM 12338 C C . GLY C 1 46 ? -0.350 36.907 87.051 1.00 49.79 ? 84 GLY C C 1 ATOM 12339 O O . GLY C 1 46 ? -0.635 35.988 87.813 1.00 48.10 ? 84 GLY C O 1 ATOM 12340 N N . ASN C 1 47 ? -1.219 37.402 86.174 1.00 50.83 ? 85 ASN C N 1 ATOM 12341 C CA . ASN C 1 47 ? -2.570 36.860 86.081 1.00 51.99 ? 85 ASN C CA 1 ATOM 12342 C C . ASN C 1 47 ? -2.634 35.729 85.065 1.00 52.64 ? 85 ASN C C 1 ATOM 12343 O O . ASN C 1 47 ? -1.758 35.613 84.205 1.00 51.26 ? 85 ASN C O 1 ATOM 12344 C CB . ASN C 1 47 ? -3.570 37.970 85.712 1.00 53.58 ? 85 ASN C CB 1 ATOM 12345 C CG . ASN C 1 47 ? -3.281 38.618 84.357 1.00 55.97 ? 85 ASN C CG 1 ATOM 12346 O OD1 . ASN C 1 47 ? -2.133 38.932 84.035 1.00 57.18 ? 85 ASN C OD1 1 ATOM 12347 N ND2 . ASN C 1 47 ? -4.334 38.835 83.575 1.00 57.11 ? 85 ASN C ND2 1 ATOM 12348 N N . SER C 1 48 ? -3.656 34.888 85.186 1.00 52.71 ? 86 SER C N 1 ATOM 12349 C CA . SER C 1 48 ? -3.853 33.771 84.271 1.00 54.40 ? 86 SER C CA 1 ATOM 12350 C C . SER C 1 48 ? -5.321 33.688 83.861 1.00 55.59 ? 86 SER C C 1 ATOM 12351 O O . SER C 1 48 ? -6.133 34.520 84.263 1.00 55.75 ? 86 SER C O 1 ATOM 12352 C CB . SER C 1 48 ? -3.422 32.454 84.921 1.00 53.59 ? 86 SER C CB 1 ATOM 12353 O OG . SER C 1 48 ? -4.179 32.171 86.081 1.00 54.31 ? 86 SER C OG 1 ATOM 12354 N N . SER C 1 49 ? -5.652 32.685 83.054 1.00 56.52 ? 87 SER C N 1 ATOM 12355 C CA . SER C 1 49 ? -7.017 32.483 82.583 1.00 57.40 ? 87 SER C CA 1 ATOM 12356 C C . SER C 1 49 ? -7.066 31.220 81.734 1.00 58.69 ? 87 SER C C 1 ATOM 12357 O O . SER C 1 49 ? -6.109 30.909 81.024 1.00 58.37 ? 87 SER C O 1 ATOM 12358 C CB . SER C 1 49 ? -7.473 33.683 81.751 1.00 57.46 ? 87 SER C CB 1 ATOM 12359 O OG . SER C 1 49 ? -6.654 33.850 80.607 1.00 57.38 ? 87 SER C OG 1 ATOM 12360 N N . ILE C 1 50 ? -8.173 30.490 81.808 1.00 59.27 ? 88 ILE C N 1 ATOM 12361 C CA . ILE C 1 50 ? -8.319 29.260 81.039 1.00 61.20 ? 88 ILE C CA 1 ATOM 12362 C C . ILE C 1 50 ? -8.305 29.538 79.541 1.00 61.83 ? 88 ILE C C 1 ATOM 12363 O O . ILE C 1 50 ? -9.105 30.329 79.047 1.00 61.48 ? 88 ILE C O 1 ATOM 12364 C CB . ILE C 1 50 ? -9.628 28.533 81.401 1.00 61.71 ? 88 ILE C CB 1 ATOM 12365 C CG1 . ILE C 1 50 ? -9.612 28.172 82.887 1.00 62.01 ? 88 ILE C CG1 1 ATOM 12366 C CG2 . ILE C 1 50 ? -9.795 27.289 80.537 1.00 62.11 ? 88 ILE C CG2 1 ATOM 12367 C CD1 . ILE C 1 50 ? -10.785 27.337 83.336 1.00 62.69 ? 88 ILE C CD1 1 ATOM 12368 N N . PHE C 1 51 ? -7.393 28.879 78.827 1.00 62.17 ? 89 PHE C N 1 ATOM 12369 C CA . PHE C 1 51 ? -7.263 29.054 77.384 1.00 63.28 ? 89 PHE C CA 1 ATOM 12370 C C . PHE C 1 51 ? -8.347 28.263 76.669 1.00 64.46 ? 89 PHE C C 1 ATOM 12371 O O . PHE C 1 51 ? -8.926 28.729 75.690 1.00 63.55 ? 89 PHE C O 1 ATOM 12372 C CB . PHE C 1 51 ? -5.879 28.605 76.922 1.00 62.29 ? 89 PHE C CB 1 ATOM 12373 C CG . PHE C 1 51 ? -5.586 28.937 75.495 1.00 61.97 ? 89 PHE C CG 1 ATOM 12374 C CD1 . PHE C 1 51 ? -5.804 28.002 74.489 1.00 61.99 ? 89 PHE C CD1 1 ATOM 12375 C CD2 . PHE C 1 51 ? -5.094 30.191 75.152 1.00 61.52 ? 89 PHE C CD2 1 ATOM 12376 C CE1 . PHE C 1 51 ? -5.533 28.311 73.160 1.00 61.89 ? 89 PHE C CE1 1 ATOM 12377 C CE2 . PHE C 1 51 ? -4.820 30.511 73.825 1.00 62.28 ? 89 PHE C CE2 1 ATOM 12378 C CZ . PHE C 1 51 ? -5.039 29.568 72.826 1.00 61.81 ? 89 PHE C CZ 1 ATOM 12379 N N . LEU C 1 52 ? -8.598 27.055 77.156 1.00 66.22 ? 90 LEU C N 1 ATOM 12380 C CA . LEU C 1 52 ? -9.656 26.211 76.622 1.00 69.29 ? 90 LEU C CA 1 ATOM 12381 C C . LEU C 1 52 ? -9.857 25.089 77.629 1.00 70.65 ? 90 LEU C C 1 ATOM 12382 O O . LEU C 1 52 ? -8.912 24.431 78.061 1.00 69.82 ? 90 LEU C O 1 ATOM 12383 C CB . LEU C 1 52 ? -9.325 25.688 75.212 1.00 69.99 ? 90 LEU C CB 1 ATOM 12384 C CG . LEU C 1 52 ? -8.599 24.380 74.917 1.00 70.55 ? 90 LEU C CG 1 ATOM 12385 C CD1 . LEU C 1 52 ? -7.323 24.359 75.706 1.00 71.95 ? 90 LEU C CD1 1 ATOM 12386 C CD2 . LEU C 1 52 ? -9.467 23.181 75.253 1.00 71.07 ? 90 LEU C CD2 1 ATOM 12387 N N . GLU C 1 53 ? -11.108 24.904 78.018 1.00 73.52 ? 91 GLU C N 1 ATOM 12388 C CA . GLU C 1 53 ? -11.473 23.919 79.021 1.00 76.44 ? 91 GLU C CA 1 ATOM 12389 C C . GLU C 1 53 ? -11.341 22.450 78.690 1.00 77.92 ? 91 GLU C C 1 ATOM 12390 O O . GLU C 1 53 ? -11.241 22.044 77.535 1.00 77.62 ? 91 GLU C O 1 ATOM 12391 C CB . GLU C 1 53 ? -12.898 24.181 79.491 1.00 77.45 ? 91 GLU C CB 1 ATOM 12392 C CG . GLU C 1 53 ? -13.077 25.512 80.179 1.00 78.52 ? 91 GLU C CG 1 ATOM 12393 C CD . GLU C 1 53 ? -14.528 25.796 80.478 1.00 79.24 ? 91 GLU C CD 1 ATOM 12394 O OE1 . GLU C 1 53 ? -15.164 24.957 81.151 1.00 79.25 ? 91 GLU C OE1 1 ATOM 12395 O OE2 . GLU C 1 53 ? -15.028 26.852 80.034 1.00 79.86 ? 91 GLU C OE2 1 ATOM 12396 N N . ASN C 1 54 ? -11.363 21.669 79.762 1.00 80.00 ? 92 ASN C N 1 ATOM 12397 C CA . ASN C 1 54 ? -11.274 20.221 79.735 1.00 82.34 ? 92 ASN C CA 1 ATOM 12398 C C . ASN C 1 54 ? -12.315 19.658 78.763 1.00 83.61 ? 92 ASN C C 1 ATOM 12399 O O . ASN C 1 54 ? -12.048 18.713 78.023 1.00 83.45 ? 92 ASN C O 1 ATOM 12400 C CB . ASN C 1 54 ? -11.550 19.709 81.152 1.00 83.06 ? 92 ASN C CB 1 ATOM 12401 C CG . ASN C 1 54 ? -11.173 18.260 81.344 1.00 84.05 ? 92 ASN C CG 1 ATOM 12402 O OD1 . ASN C 1 54 ? -11.486 17.405 80.515 1.00 84.30 ? 92 ASN C OD1 1 ATOM 12403 N ND2 . ASN C 1 54 ? -10.512 17.980 82.464 1.00 84.62 ? 92 ASN C ND2 1 ATOM 12404 N N . SER C 1 55 ? -13.502 20.258 78.773 1.00 85.33 ? 93 SER C N 1 ATOM 12405 C CA . SER C 1 55 ? -14.616 19.825 77.932 1.00 87.13 ? 93 SER C CA 1 ATOM 12406 C C . SER C 1 55 ? -14.459 20.045 76.424 1.00 88.30 ? 93 SER C C 1 ATOM 12407 O O . SER C 1 55 ? -15.288 20.703 75.794 1.00 88.08 ? 93 SER C O 1 ATOM 12408 C CB . SER C 1 55 ? -15.902 20.497 78.421 1.00 86.94 ? 93 SER C CB 1 ATOM 12409 O OG . SER C 1 55 ? -15.700 21.888 78.612 1.00 87.06 ? 93 SER C OG 1 ATOM 12410 N N . THR C 1 56 ? -13.400 19.476 75.851 1.00 89.93 ? 94 THR C N 1 ATOM 12411 C CA . THR C 1 56 ? -13.135 19.583 74.418 1.00 91.30 ? 94 THR C CA 1 ATOM 12412 C C . THR C 1 56 ? -12.204 18.448 74.000 1.00 92.20 ? 94 THR C C 1 ATOM 12413 O O . THR C 1 56 ? -11.961 18.226 72.814 1.00 92.28 ? 94 THR C O 1 ATOM 12414 C CB . THR C 1 56 ? -12.464 20.924 74.061 1.00 91.47 ? 94 THR C CB 1 ATOM 12415 O OG1 . THR C 1 56 ? -13.206 22.003 74.643 1.00 91.39 ? 94 THR C OG1 1 ATOM 12416 C CG2 . THR C 1 56 ? -12.423 21.109 72.549 1.00 91.58 ? 94 THR C CG2 1 ATOM 12417 N N . PHE C 1 57 ? -11.692 17.732 74.995 1.00 93.50 ? 95 PHE C N 1 ATOM 12418 C CA . PHE C 1 57 ? -10.781 16.616 74.774 1.00 94.72 ? 95 PHE C CA 1 ATOM 12419 C C . PHE C 1 57 ? -11.555 15.303 74.714 1.00 95.21 ? 95 PHE C C 1 ATOM 12420 O O . PHE C 1 57 ? -11.483 14.478 75.628 1.00 95.47 ? 95 PHE C O 1 ATOM 12421 C CB . PHE C 1 57 ? -9.744 16.570 75.902 1.00 95.49 ? 95 PHE C CB 1 ATOM 12422 C CG . PHE C 1 57 ? -8.940 17.834 76.030 1.00 96.40 ? 95 PHE C CG 1 ATOM 12423 C CD1 . PHE C 1 57 ? -7.778 18.016 75.288 1.00 96.65 ? 95 PHE C CD1 1 ATOM 12424 C CD2 . PHE C 1 57 ? -9.376 18.866 76.855 1.00 96.87 ? 95 PHE C CD2 1 ATOM 12425 C CE1 . PHE C 1 57 ? -7.064 19.210 75.365 1.00 97.01 ? 95 PHE C CE1 1 ATOM 12426 C CE2 . PHE C 1 57 ? -8.671 20.064 76.937 1.00 97.18 ? 95 PHE C CE2 1 ATOM 12427 C CZ . PHE C 1 57 ? -7.512 20.236 76.190 1.00 97.18 ? 95 PHE C CZ 1 ATOM 12428 N N . ASP C 1 58 ? -12.292 15.119 73.626 1.00 95.51 ? 96 ASP C N 1 ATOM 12429 C CA . ASP C 1 58 ? -13.089 13.916 73.426 1.00 95.80 ? 96 ASP C CA 1 ATOM 12430 C C . ASP C 1 58 ? -12.213 12.717 73.081 1.00 95.91 ? 96 ASP C C 1 ATOM 12431 O O . ASP C 1 58 ? -11.475 12.739 72.096 1.00 95.78 ? 96 ASP C O 1 ATOM 12432 C CB . ASP C 1 58 ? -14.097 14.158 72.307 1.00 95.78 ? 96 ASP C CB 1 ATOM 12433 C CG . ASP C 1 58 ? -14.836 15.462 72.478 1.00 96.16 ? 96 ASP C CG 1 ATOM 12434 O OD1 . ASP C 1 58 ? -15.481 15.641 73.533 1.00 96.30 ? 96 ASP C OD1 1 ATOM 12435 O OD2 . ASP C 1 58 ? -14.767 16.311 71.563 1.00 96.13 ? 96 ASP C OD2 1 ATOM 12436 N N . GLU C 1 59 ? -12.299 11.671 73.898 1.00 96.10 ? 97 GLU C N 1 ATOM 12437 C CA . GLU C 1 59 ? -11.512 10.463 73.677 1.00 95.93 ? 97 GLU C CA 1 ATOM 12438 C C . GLU C 1 59 ? -11.930 9.742 72.397 1.00 95.47 ? 97 GLU C C 1 ATOM 12439 O O . GLU C 1 59 ? -12.995 9.118 72.335 1.00 95.77 ? 97 GLU C O 1 ATOM 12440 C CB . GLU C 1 59 ? -11.632 9.514 74.880 1.00 96.44 ? 97 GLU C CB 1 ATOM 12441 C CG . GLU C 1 59 ? -13.039 9.363 75.455 1.00 97.25 ? 97 GLU C CG 1 ATOM 12442 C CD . GLU C 1 59 ? -13.358 10.401 76.523 1.00 97.63 ? 97 GLU C CD 1 ATOM 12443 O OE1 . GLU C 1 59 ? -13.428 11.606 76.199 1.00 97.90 ? 97 GLU C OE1 1 ATOM 12444 O OE2 . GLU C 1 59 ? -13.535 10.008 77.697 1.00 97.75 ? 97 GLU C OE2 1 ATOM 12445 N N . LEU C 1 60 ? -11.079 9.840 71.377 1.00 94.28 ? 98 LEU C N 1 ATOM 12446 C CA . LEU C 1 60 ? -11.327 9.205 70.088 1.00 92.79 ? 98 LEU C CA 1 ATOM 12447 C C . LEU C 1 60 ? -10.428 7.975 69.937 1.00 91.57 ? 98 LEU C C 1 ATOM 12448 O O . LEU C 1 60 ? -9.887 7.710 68.862 1.00 91.12 ? 98 LEU C O 1 ATOM 12449 C CB . LEU C 1 60 ? -11.053 10.199 68.951 1.00 93.04 ? 98 LEU C CB 1 ATOM 12450 C CG . LEU C 1 60 ? -11.776 11.554 68.997 1.00 93.16 ? 98 LEU C CG 1 ATOM 12451 C CD1 . LEU C 1 60 ? -11.335 12.405 67.809 1.00 92.86 ? 98 LEU C CD1 1 ATOM 12452 C CD2 . LEU C 1 60 ? -13.288 11.352 68.979 1.00 92.58 ? 98 LEU C CD2 1 ATOM 12453 N N . GLY C 1 61 ? -10.277 7.228 71.027 0.00 90.15 ? 99 GLY C N 1 ATOM 12454 C CA . GLY C 1 61 ? -9.448 6.036 71.012 0.00 88.48 ? 99 GLY C CA 1 ATOM 12455 C C . GLY C 1 61 ? -9.303 5.452 72.404 0.00 87.29 ? 99 GLY C C 1 ATOM 12456 O O . GLY C 1 61 ? -9.923 4.440 72.731 0.00 87.22 ? 99 GLY C O 1 ATOM 12457 N N . TYR C 1 62 ? -8.474 6.092 73.224 0.00 86.08 ? 100 TYR C N 1 ATOM 12458 C CA . TYR C 1 62 ? -8.247 5.658 74.599 0.00 84.81 ? 100 TYR C CA 1 ATOM 12459 C C . TYR C 1 62 ? -8.169 6.908 75.468 0.00 84.18 ? 100 TYR C C 1 ATOM 12460 O O . TYR C 1 62 ? -9.129 7.267 76.155 0.00 84.17 ? 100 TYR C O 1 ATOM 12461 C CB . TYR C 1 62 ? -6.935 4.877 74.716 0.00 84.31 ? 100 TYR C CB 1 ATOM 12462 C CG . TYR C 1 62 ? -6.829 3.687 73.788 0.00 83.68 ? 100 TYR C CG 1 ATOM 12463 C CD1 . TYR C 1 62 ? -6.464 3.848 72.450 0.00 83.42 ? 100 TYR C CD1 1 ATOM 12464 C CD2 . TYR C 1 62 ? -7.097 2.397 74.245 0.00 83.42 ? 100 TYR C CD2 1 ATOM 12465 C CE1 . TYR C 1 62 ? -6.367 2.754 71.593 0.00 83.15 ? 100 TYR C CE1 1 ATOM 12466 C CE2 . TYR C 1 62 ? -7.004 1.297 73.396 0.00 83.15 ? 100 TYR C CE2 1 ATOM 12467 C CZ . TYR C 1 62 ? -6.638 1.483 72.073 0.00 83.09 ? 100 TYR C CZ 1 ATOM 12468 O OH . TYR C 1 62 ? -6.539 0.398 71.232 0.00 82.94 ? 100 TYR C OH 1 ATOM 12469 N N . SER C 1 63 ? -7.009 7.559 75.436 0.00 83.35 ? 101 SER C N 1 ATOM 12470 C CA . SER C 1 63 ? -6.778 8.791 76.184 0.00 82.38 ? 101 SER C CA 1 ATOM 12471 C C . SER C 1 63 ? -6.321 9.802 75.134 0.00 81.32 ? 101 SER C C 1 ATOM 12472 O O . SER C 1 63 ? -6.556 9.589 73.943 0.00 81.45 ? 101 SER C O 1 ATOM 12473 C CB . SER C 1 63 ? -5.694 8.588 77.242 0.00 82.78 ? 101 SER C CB 1 ATOM 12474 O OG . SER C 1 63 ? -5.604 9.709 78.103 0.00 83.11 ? 101 SER C OG 1 ATOM 12475 N N . THR C 1 64 ? -5.661 10.886 75.537 0.00 79.75 ? 102 THR C N 1 ATOM 12476 C CA . THR C 1 64 ? -5.264 11.873 74.536 0.00 77.87 ? 102 THR C CA 1 ATOM 12477 C C . THR C 1 64 ? -4.022 12.741 74.730 0.00 75.69 ? 102 THR C C 1 ATOM 12478 O O . THR C 1 64 ? -3.036 12.387 75.380 0.00 75.82 ? 102 THR C O 1 ATOM 12479 C CB . THR C 1 64 ? -6.425 12.867 74.266 0.00 78.64 ? 102 THR C CB 1 ATOM 12480 O OG1 . THR C 1 64 ? -6.889 13.405 75.511 0.00 79.17 ? 102 THR C OG1 1 ATOM 12481 C CG2 . THR C 1 64 ? -7.576 12.189 73.541 0.00 79.17 ? 102 THR C CG2 1 ATOM 12482 N N . ASN C 1 65 ? -4.142 13.889 74.077 0.00 72.75 ? 103 ASN C N 1 ATOM 12483 C CA . ASN C 1 65 ? -3.226 15.014 73.997 0.00 69.38 ? 103 ASN C CA 1 ATOM 12484 C C . ASN C 1 65 ? -1.724 15.073 74.252 0.00 66.28 ? 103 ASN C C 1 ATOM 12485 O O . ASN C 1 65 ? -1.080 14.213 74.853 0.00 65.90 ? 103 ASN C O 1 ATOM 12486 C CB . ASN C 1 65 ? -3.857 16.190 74.752 0.00 70.72 ? 103 ASN C CB 1 ATOM 12487 C CG . ASN C 1 65 ? -3.716 16.066 76.255 0.00 71.61 ? 103 ASN C CG 1 ATOM 12488 O OD1 . ASN C 1 65 ? -3.531 14.972 76.788 0.00 72.26 ? 103 ASN C OD1 1 ATOM 12489 N ND2 . ASN C 1 65 ? -3.818 17.191 76.949 0.00 72.23 ? 103 ASN C ND2 1 ATOM 12490 N N . ASP C 1 66 ? -1.242 16.186 73.716 1.00 62.48 ? 104 ASP C N 1 ATOM 12491 C CA . ASP C 1 66 ? 0.093 16.755 73.694 1.00 58.67 ? 104 ASP C CA 1 ATOM 12492 C C . ASP C 1 66 ? -0.302 17.832 72.698 1.00 55.00 ? 104 ASP C C 1 ATOM 12493 O O . ASP C 1 66 ? -0.260 17.621 71.488 1.00 58.17 ? 104 ASP C O 1 ATOM 12494 C CB . ASP C 1 66 ? 1.151 15.851 73.066 1.00 59.84 ? 104 ASP C CB 1 ATOM 12495 C CG . ASP C 1 66 ? 2.435 16.616 72.751 1.00 61.83 ? 104 ASP C CG 1 ATOM 12496 O OD1 . ASP C 1 66 ? 2.887 17.389 73.630 1.00 61.60 ? 104 ASP C OD1 1 ATOM 12497 O OD2 . ASP C 1 66 ? 2.985 16.455 71.631 1.00 63.55 ? 104 ASP C OD2 1 ATOM 12498 N N . TYR C 1 67 ? -0.712 18.975 73.212 1.00 48.79 ? 105 TYR C N 1 ATOM 12499 C CA . TYR C 1 67 ? -1.187 20.059 72.374 1.00 43.55 ? 105 TYR C CA 1 ATOM 12500 C C . TYR C 1 67 ? -0.131 20.969 71.794 1.00 40.83 ? 105 TYR C C 1 ATOM 12501 O O . TYR C 1 67 ? 0.997 21.054 72.286 1.00 39.21 ? 105 TYR C O 1 ATOM 12502 C CB . TYR C 1 67 ? -2.177 20.907 73.175 1.00 41.78 ? 105 TYR C CB 1 ATOM 12503 C CG . TYR C 1 67 ? -1.502 21.655 74.298 1.00 40.93 ? 105 TYR C CG 1 ATOM 12504 C CD1 . TYR C 1 67 ? -1.207 23.010 74.177 1.00 42.21 ? 105 TYR C CD1 1 ATOM 12505 C CD2 . TYR C 1 67 ? -1.066 20.985 75.447 1.00 42.31 ? 105 TYR C CD2 1 ATOM 12506 C CE1 . TYR C 1 67 ? -0.490 23.685 75.163 1.00 42.33 ? 105 TYR C CE1 1 ATOM 12507 C CE2 . TYR C 1 67 ? -0.341 21.654 76.446 1.00 40.84 ? 105 TYR C CE2 1 ATOM 12508 C CZ . TYR C 1 67 ? -0.053 22.999 76.291 1.00 42.07 ? 105 TYR C CZ 1 ATOM 12509 O OH . TYR C 1 67 ? 0.718 23.662 77.225 1.00 43.25 ? 105 TYR C OH 1 ATOM 12510 N N . SER C 1 68 ? -0.528 21.679 70.749 1.00 37.29 ? 106 SER C N 1 ATOM 12511 C CA . SER C 1 68 ? 0.350 22.631 70.121 1.00 37.02 ? 106 SER C CA 1 ATOM 12512 C C . SER C 1 68 ? -0.564 23.713 69.572 1.00 36.16 ? 106 SER C C 1 ATOM 12513 O O . SER C 1 68 ? -1.377 23.457 68.683 1.00 36.50 ? 106 SER C O 1 ATOM 12514 C CB . SER C 1 68 ? 1.142 21.961 68.998 1.00 37.76 ? 106 SER C CB 1 ATOM 12515 O OG . SER C 1 68 ? 2.076 22.871 68.450 1.00 39.53 ? 106 SER C OG 1 ATOM 12516 N N . VAL C 1 69 ? -0.455 24.918 70.113 1.00 35.35 ? 107 VAL C N 1 ATOM 12517 C CA . VAL C 1 69 ? -1.290 26.003 69.635 1.00 34.24 ? 107 VAL C CA 1 ATOM 12518 C C . VAL C 1 69 ? -0.547 26.766 68.545 1.00 34.89 ? 107 VAL C C 1 ATOM 12519 O O . VAL C 1 69 ? 0.654 26.995 68.652 1.00 34.48 ? 107 VAL C O 1 ATOM 12520 C CB . VAL C 1 69 ? -1.675 26.969 70.779 1.00 34.31 ? 107 VAL C CB 1 ATOM 12521 C CG1 . VAL C 1 69 ? -2.517 28.119 70.220 1.00 32.68 ? 107 VAL C CG1 1 ATOM 12522 C CG2 . VAL C 1 69 ? -2.468 26.207 71.863 1.00 31.81 ? 107 VAL C CG2 1 ATOM 12523 N N . SER C 1 70 ? -1.258 27.140 67.485 1.00 34.23 ? 108 SER C N 1 ATOM 12524 C CA . SER C 1 70 ? -0.644 27.885 66.397 1.00 35.63 ? 108 SER C CA 1 ATOM 12525 C C . SER C 1 70 ? -0.133 29.216 66.933 1.00 36.93 ? 108 SER C C 1 ATOM 12526 O O . SER C 1 70 ? -0.752 29.831 67.792 1.00 36.82 ? 108 SER C O 1 ATOM 12527 C CB . SER C 1 70 ? -1.660 28.120 65.258 1.00 37.27 ? 108 SER C CB 1 ATOM 12528 O OG . SER C 1 70 ? -2.685 29.041 65.623 1.00 35.24 ? 108 SER C OG 1 ATOM 12529 N N . PRO C 1 71 ? 1.012 29.686 66.428 1.00 38.51 ? 109 PRO C N 1 ATOM 12530 C CA . PRO C 1 71 ? 1.542 30.958 66.912 1.00 38.72 ? 109 PRO C CA 1 ATOM 12531 C C . PRO C 1 71 ? 0.595 32.161 66.881 1.00 39.79 ? 109 PRO C C 1 ATOM 12532 O O . PRO C 1 71 ? 0.745 33.083 67.689 1.00 37.72 ? 109 PRO C O 1 ATOM 12533 C CB . PRO C 1 71 ? 2.806 31.163 66.065 1.00 40.37 ? 109 PRO C CB 1 ATOM 12534 C CG . PRO C 1 71 ? 2.690 30.156 64.939 1.00 40.69 ? 109 PRO C CG 1 ATOM 12535 C CD . PRO C 1 71 ? 1.994 28.998 65.574 1.00 39.77 ? 109 PRO C CD 1 ATOM 12536 N N . ASP C 1 72 ? -0.371 32.174 65.966 1.00 38.61 ? 110 ASP C N 1 ATOM 12537 C CA . ASP C 1 72 ? -1.293 33.304 65.928 1.00 39.77 ? 110 ASP C CA 1 ATOM 12538 C C . ASP C 1 72 ? -2.470 33.032 66.850 1.00 40.34 ? 110 ASP C C 1 ATOM 12539 O O . ASP C 1 72 ? -3.392 33.836 66.954 1.00 41.21 ? 110 ASP C O 1 ATOM 12540 C CB . ASP C 1 72 ? -1.773 33.605 64.497 1.00 38.44 ? 110 ASP C CB 1 ATOM 12541 C CG . ASP C 1 72 ? -2.615 32.497 63.898 1.00 37.94 ? 110 ASP C CG 1 ATOM 12542 O OD1 . ASP C 1 72 ? -2.984 31.535 64.600 1.00 34.48 ? 110 ASP C OD1 1 ATOM 12543 O OD2 . ASP C 1 72 ? -2.922 32.611 62.695 1.00 37.93 ? 110 ASP C OD2 1 ATOM 12544 N N . ARG C 1 73 ? -2.404 31.880 67.514 1.00 41.86 ? 111 ARG C N 1 ATOM 12545 C CA . ARG C 1 73 ? -3.403 31.433 68.465 1.00 43.18 ? 111 ARG C CA 1 ATOM 12546 C C . ARG C 1 73 ? -4.806 31.290 67.912 1.00 43.51 ? 111 ARG C C 1 ATOM 12547 O O . ARG C 1 73 ? -5.775 31.341 68.659 1.00 44.03 ? 111 ARG C O 1 ATOM 12548 C CB . ARG C 1 73 ? -3.388 32.357 69.679 1.00 43.60 ? 111 ARG C CB 1 ATOM 12549 C CG . ARG C 1 73 ? -2.026 32.343 70.339 1.00 46.02 ? 111 ARG C CG 1 ATOM 12550 C CD . ARG C 1 73 ? -1.628 33.670 70.926 1.00 48.13 ? 111 ARG C CD 1 ATOM 12551 N NE . ARG C 1 73 ? -2.177 33.884 72.250 1.00 50.48 ? 111 ARG C NE 1 ATOM 12552 C CZ . ARG C 1 73 ? -1.518 34.501 73.225 1.00 51.91 ? 111 ARG C CZ 1 ATOM 12553 N NH1 . ARG C 1 73 ? -2.088 34.666 74.411 1.00 50.51 ? 111 ARG C NH1 1 ATOM 12554 N NH2 . ARG C 1 73 ? -0.280 34.939 73.015 1.00 51.48 ? 111 ARG C NH2 1 ATOM 12555 N N . GLN C 1 74 ? -4.918 31.092 66.604 1.00 43.46 ? 112 GLN C N 1 ATOM 12556 C CA . GLN C 1 74 ? -6.229 30.905 65.990 1.00 43.09 ? 112 GLN C CA 1 ATOM 12557 C C . GLN C 1 74 ? -6.631 29.434 65.983 1.00 42.41 ? 112 GLN C C 1 ATOM 12558 O O . GLN C 1 74 ? -7.809 29.103 65.834 1.00 42.34 ? 112 GLN C O 1 ATOM 12559 C CB . GLN C 1 74 ? -6.230 31.447 64.562 1.00 43.96 ? 112 GLN C CB 1 ATOM 12560 C CG . GLN C 1 74 ? -6.149 32.968 64.494 1.00 46.63 ? 112 GLN C CG 1 ATOM 12561 C CD . GLN C 1 74 ? -6.113 33.484 63.074 1.00 47.95 ? 112 GLN C CD 1 ATOM 12562 O OE1 . GLN C 1 74 ? -6.695 32.877 62.175 1.00 49.66 ? 112 GLN C OE1 1 ATOM 12563 N NE2 . GLN C 1 74 ? -5.447 34.620 62.864 1.00 48.14 ? 112 GLN C NE2 1 ATOM 12564 N N . PHE C 1 75 ? -5.650 28.547 66.155 1.00 41.66 ? 113 PHE C N 1 ATOM 12565 C CA . PHE C 1 75 ? -5.914 27.104 66.145 1.00 40.43 ? 113 PHE C CA 1 ATOM 12566 C C . PHE C 1 75 ? -5.074 26.363 67.182 1.00 41.08 ? 113 PHE C C 1 ATOM 12567 O O . PHE C 1 75 ? -4.071 26.888 67.683 1.00 39.62 ? 113 PHE C O 1 ATOM 12568 C CB . PHE C 1 75 ? -5.585 26.508 64.773 1.00 41.67 ? 113 PHE C CB 1 ATOM 12569 C CG . PHE C 1 75 ? -6.345 27.120 63.639 1.00 42.49 ? 113 PHE C CG 1 ATOM 12570 C CD1 . PHE C 1 75 ? -7.583 26.605 63.255 1.00 43.72 ? 113 PHE C CD1 1 ATOM 12571 C CD2 . PHE C 1 75 ? -5.824 28.211 62.951 1.00 43.34 ? 113 PHE C CD2 1 ATOM 12572 C CE1 . PHE C 1 75 ? -8.292 27.168 62.195 1.00 43.63 ? 113 PHE C CE1 1 ATOM 12573 C CE2 . PHE C 1 75 ? -6.521 28.787 61.889 1.00 43.93 ? 113 PHE C CE2 1 ATOM 12574 C CZ . PHE C 1 75 ? -7.757 28.265 61.508 1.00 44.33 ? 113 PHE C CZ 1 ATOM 12575 N N . ILE C 1 76 ? -5.495 25.142 67.491 1.00 40.19 ? 114 ILE C N 1 ATOM 12576 C CA . ILE C 1 76 ? -4.779 24.292 68.424 1.00 41.86 ? 114 ILE C CA 1 ATOM 12577 C C . ILE C 1 76 ? -4.784 22.889 67.846 1.00 42.12 ? 114 ILE C C 1 ATOM 12578 O O . ILE C 1 76 ? -5.811 22.396 67.360 1.00 42.25 ? 114 ILE C O 1 ATOM 12579 C CB . ILE C 1 76 ? -5.414 24.274 69.846 1.00 43.43 ? 114 ILE C CB 1 ATOM 12580 C CG1 . ILE C 1 76 ? -4.500 23.499 70.804 1.00 43.53 ? 114 ILE C CG1 1 ATOM 12581 C CG2 . ILE C 1 76 ? -6.800 23.635 69.812 1.00 42.42 ? 114 ILE C CG2 1 ATOM 12582 C CD1 . ILE C 1 76 ? -4.949 23.529 72.256 1.00 44.10 ? 114 ILE C CD1 1 ATOM 12583 N N . LEU C 1 77 ? -3.615 22.261 67.880 1.00 40.35 ? 115 LEU C N 1 ATOM 12584 C CA . LEU C 1 77 ? -3.433 20.915 67.370 1.00 39.99 ? 115 LEU C CA 1 ATOM 12585 C C . LEU C 1 77 ? -3.462 19.948 68.550 1.00 40.42 ? 115 LEU C C 1 ATOM 12586 O O . LEU C 1 77 ? -2.766 20.165 69.547 1.00 39.02 ? 115 LEU C O 1 ATOM 12587 C CB . LEU C 1 77 ? -2.082 20.845 66.652 1.00 38.90 ? 115 LEU C CB 1 ATOM 12588 C CG . LEU C 1 77 ? -1.726 19.635 65.805 1.00 41.34 ? 115 LEU C CG 1 ATOM 12589 C CD1 . LEU C 1 77 ? -2.661 19.538 64.599 1.00 41.16 ? 115 LEU C CD1 1 ATOM 12590 C CD2 . LEU C 1 77 ? -0.278 19.805 65.348 1.00 39.16 ? 115 LEU C CD2 1 ATOM 12591 N N . PHE C 1 78 ? -4.274 18.899 68.446 1.00 41.31 ? 116 PHE C N 1 ATOM 12592 C CA . PHE C 1 78 ? -4.385 17.893 69.503 1.00 44.98 ? 116 PHE C CA 1 ATOM 12593 C C . PHE C 1 78 ? -3.774 16.591 69.017 1.00 45.35 ? 116 PHE C C 1 ATOM 12594 O O . PHE C 1 78 ? -4.154 16.079 67.965 1.00 45.23 ? 116 PHE C O 1 ATOM 12595 C CB . PHE C 1 78 ? -5.852 17.639 69.880 1.00 47.71 ? 116 PHE C CB 1 ATOM 12596 C CG . PHE C 1 78 ? -6.512 18.791 70.578 1.00 50.85 ? 116 PHE C CG 1 ATOM 12597 C CD1 . PHE C 1 78 ? -7.741 19.278 70.133 1.00 52.94 ? 116 PHE C CD1 1 ATOM 12598 C CD2 . PHE C 1 78 ? -5.915 19.384 71.687 1.00 51.81 ? 116 PHE C CD2 1 ATOM 12599 C CE1 . PHE C 1 78 ? -8.367 20.342 70.784 1.00 54.05 ? 116 PHE C CE1 1 ATOM 12600 C CE2 . PHE C 1 78 ? -6.533 20.446 72.344 1.00 53.27 ? 116 PHE C CE2 1 ATOM 12601 C CZ . PHE C 1 78 ? -7.759 20.926 71.893 1.00 53.73 ? 116 PHE C CZ 1 ATOM 12602 N N . GLU C 1 79 ? -2.840 16.056 69.797 1.00 46.14 ? 117 GLU C N 1 ATOM 12603 C CA . GLU C 1 79 ? -2.145 14.822 69.436 1.00 47.72 ? 117 GLU C CA 1 ATOM 12604 C C . GLU C 1 79 ? -2.555 13.646 70.312 1.00 47.68 ? 117 GLU C C 1 ATOM 12605 O O . GLU C 1 79 ? -2.540 13.742 71.537 1.00 48.70 ? 117 GLU C O 1 ATOM 12606 C CB . GLU C 1 79 ? -0.633 15.047 69.544 1.00 47.24 ? 117 GLU C CB 1 ATOM 12607 C CG . GLU C 1 79 ? 0.230 13.803 69.445 1.00 47.80 ? 117 GLU C CG 1 ATOM 12608 C CD . GLU C 1 79 ? 1.709 14.144 69.575 1.00 49.32 ? 117 GLU C CD 1 ATOM 12609 O OE1 . GLU C 1 79 ? 2.367 14.405 68.539 1.00 46.44 ? 117 GLU C OE1 1 ATOM 12610 O OE2 . GLU C 1 79 ? 2.206 14.178 70.723 1.00 49.97 ? 117 GLU C OE2 1 ATOM 12611 N N . TYR C 1 80 ? -2.907 12.535 69.676 1.00 47.93 ? 118 TYR C N 1 ATOM 12612 C CA . TYR C 1 80 ? -3.320 11.338 70.396 1.00 48.72 ? 118 TYR C CA 1 ATOM 12613 C C . TYR C 1 80 ? -3.131 10.119 69.499 1.00 48.64 ? 118 TYR C C 1 ATOM 12614 O O . TYR C 1 80 ? -2.661 10.236 68.361 1.00 47.64 ? 118 TYR C O 1 ATOM 12615 C CB . TYR C 1 80 ? -4.794 11.450 70.811 1.00 50.52 ? 118 TYR C CB 1 ATOM 12616 C CG . TYR C 1 80 ? -5.732 11.548 69.634 1.00 50.97 ? 118 TYR C CG 1 ATOM 12617 C CD1 . TYR C 1 80 ? -5.878 12.745 68.931 1.00 52.38 ? 118 TYR C CD1 1 ATOM 12618 C CD2 . TYR C 1 80 ? -6.391 10.419 69.152 1.00 52.04 ? 118 TYR C CD2 1 ATOM 12619 C CE1 . TYR C 1 80 ? -6.647 12.810 67.769 1.00 52.38 ? 118 TYR C CE1 1 ATOM 12620 C CE2 . TYR C 1 80 ? -7.160 10.471 67.991 1.00 52.40 ? 118 TYR C CE2 1 ATOM 12621 C CZ . TYR C 1 80 ? -7.280 11.666 67.301 1.00 53.05 ? 118 TYR C CZ 1 ATOM 12622 O OH . TYR C 1 80 ? -7.983 11.704 66.113 1.00 53.39 ? 118 TYR C OH 1 ATOM 12623 N N . ASN C 1 81 ? -3.493 8.949 70.017 1.00 49.46 ? 119 ASN C N 1 ATOM 12624 C CA . ASN C 1 81 ? -3.384 7.705 69.261 1.00 50.09 ? 119 ASN C CA 1 ATOM 12625 C C . ASN C 1 81 ? -1.906 7.423 68.936 1.00 48.85 ? 119 ASN C C 1 ATOM 12626 O O . ASN C 1 81 ? -1.566 6.915 67.869 1.00 47.37 ? 119 ASN C O 1 ATOM 12627 C CB . ASN C 1 81 ? -4.217 7.820 67.977 1.00 53.35 ? 119 ASN C CB 1 ATOM 12628 C CG . ASN C 1 81 ? -4.656 6.467 67.438 1.00 57.05 ? 119 ASN C CG 1 ATOM 12629 O OD1 . ASN C 1 81 ? -3.836 5.668 66.982 1.00 59.32 ? 119 ASN C OD1 1 ATOM 12630 N ND2 . ASN C 1 81 ? -5.962 6.204 67.491 1.00 58.10 ? 119 ASN C ND2 1 ATOM 12631 N N . TYR C 1 82 ? -1.052 7.753 69.898 1.00 48.16 ? 120 TYR C N 1 ATOM 12632 C CA . TYR C 1 82 ? 0.404 7.594 69.831 1.00 47.49 ? 120 TYR C CA 1 ATOM 12633 C C . TYR C 1 82 ? 0.872 6.145 69.622 1.00 45.35 ? 120 TYR C C 1 ATOM 12634 O O . TYR C 1 82 ? 0.499 5.253 70.378 1.00 43.55 ? 120 TYR C O 1 ATOM 12635 C CB . TYR C 1 82 ? 0.982 8.155 71.140 1.00 50.98 ? 120 TYR C CB 1 ATOM 12636 C CG . TYR C 1 82 ? 2.487 8.246 71.277 1.00 54.70 ? 120 TYR C CG 1 ATOM 12637 C CD1 . TYR C 1 82 ? 3.131 9.486 71.224 1.00 56.67 ? 120 TYR C CD1 1 ATOM 12638 C CD2 . TYR C 1 82 ? 3.257 7.116 71.585 1.00 56.13 ? 120 TYR C CD2 1 ATOM 12639 C CE1 . TYR C 1 82 ? 4.506 9.604 71.490 1.00 57.88 ? 120 TYR C CE1 1 ATOM 12640 C CE2 . TYR C 1 82 ? 4.634 7.223 71.853 1.00 57.39 ? 120 TYR C CE2 1 ATOM 12641 C CZ . TYR C 1 82 ? 5.248 8.471 71.806 1.00 57.78 ? 120 TYR C CZ 1 ATOM 12642 O OH . TYR C 1 82 ? 6.592 8.597 72.093 1.00 59.00 ? 120 TYR C OH 1 ATOM 12643 N N . VAL C 1 83 ? 1.688 5.914 68.590 1.00 42.80 ? 121 VAL C N 1 ATOM 12644 C CA . VAL C 1 83 ? 2.236 4.579 68.312 1.00 39.51 ? 121 VAL C CA 1 ATOM 12645 C C . VAL C 1 83 ? 3.761 4.728 68.250 1.00 38.70 ? 121 VAL C C 1 ATOM 12646 O O . VAL C 1 83 ? 4.276 5.331 67.316 1.00 37.00 ? 121 VAL C O 1 ATOM 12647 C CB . VAL C 1 83 ? 1.770 4.016 66.948 1.00 39.85 ? 121 VAL C CB 1 ATOM 12648 C CG1 . VAL C 1 83 ? 2.425 2.668 66.710 1.00 39.93 ? 121 VAL C CG1 1 ATOM 12649 C CG2 . VAL C 1 83 ? 0.246 3.874 66.913 1.00 40.97 ? 121 VAL C CG2 1 ATOM 12650 N N . LYS C 1 84 ? 4.467 4.186 69.241 1.00 36.14 ? 122 LYS C N 1 ATOM 12651 C CA . LYS C 1 84 ? 5.919 4.289 69.296 1.00 36.03 ? 122 LYS C CA 1 ATOM 12652 C C . LYS C 1 84 ? 6.672 3.509 68.234 1.00 33.91 ? 122 LYS C C 1 ATOM 12653 O O . LYS C 1 84 ? 6.276 2.410 67.836 1.00 32.54 ? 122 LYS C O 1 ATOM 12654 C CB . LYS C 1 84 ? 6.444 3.833 70.663 1.00 35.56 ? 122 LYS C CB 1 ATOM 12655 C CG . LYS C 1 84 ? 7.962 3.681 70.714 1.00 39.34 ? 122 LYS C CG 1 ATOM 12656 C CD . LYS C 1 84 ? 8.462 3.237 72.086 1.00 38.89 ? 122 LYS C CD 1 ATOM 12657 C CE . LYS C 1 84 ? 9.987 3.332 72.179 1.00 40.60 ? 122 LYS C CE 1 ATOM 12658 N NZ . LYS C 1 84 ? 10.675 2.416 71.210 1.00 37.97 ? 122 LYS C NZ 1 ATOM 12659 N N . GLN C 1 85 ? 7.764 4.098 67.765 1.00 32.77 ? 123 GLN C N 1 ATOM 12660 C CA . GLN C 1 85 ? 8.611 3.407 66.812 1.00 31.59 ? 123 GLN C CA 1 ATOM 12661 C C . GLN C 1 85 ? 9.941 3.239 67.537 1.00 30.46 ? 123 GLN C C 1 ATOM 12662 O O . GLN C 1 85 ? 10.062 2.338 68.362 1.00 30.32 ? 123 GLN C O 1 ATOM 12663 C CB . GLN C 1 85 ? 8.788 4.192 65.514 1.00 32.59 ? 123 GLN C CB 1 ATOM 12664 C CG . GLN C 1 85 ? 9.625 3.412 64.499 1.00 36.57 ? 123 GLN C CG 1 ATOM 12665 C CD . GLN C 1 85 ? 9.597 4.030 63.130 1.00 37.90 ? 123 GLN C CD 1 ATOM 12666 O OE1 . GLN C 1 85 ? 9.876 5.221 62.962 1.00 40.70 ? 123 GLN C OE1 1 ATOM 12667 N NE2 . GLN C 1 85 ? 9.266 3.227 62.135 1.00 36.63 ? 123 GLN C NE2 1 ATOM 12668 N N . TRP C 1 86 ? 10.919 4.111 67.285 1.00 29.69 ? 124 TRP C N 1 ATOM 12669 C CA . TRP C 1 86 ? 12.213 3.956 67.955 1.00 27.55 ? 124 TRP C CA 1 ATOM 12670 C C . TRP C 1 86 ? 12.307 4.856 69.197 1.00 29.18 ? 124 TRP C C 1 ATOM 12671 O O . TRP C 1 86 ? 11.292 5.108 69.859 1.00 28.06 ? 124 TRP C O 1 ATOM 12672 C CB . TRP C 1 86 ? 13.360 4.221 66.961 1.00 28.52 ? 124 TRP C CB 1 ATOM 12673 C CG . TRP C 1 86 ? 13.168 3.498 65.600 1.00 25.87 ? 124 TRP C CG 1 ATOM 12674 C CD1 . TRP C 1 86 ? 13.319 4.055 64.365 1.00 26.57 ? 124 TRP C CD1 1 ATOM 12675 C CD2 . TRP C 1 86 ? 12.759 2.135 65.374 1.00 26.16 ? 124 TRP C CD2 1 ATOM 12676 N NE1 . TRP C 1 86 ? 13.025 3.133 63.381 1.00 26.74 ? 124 TRP C NE1 1 ATOM 12677 C CE2 . TRP C 1 86 ? 12.680 1.949 63.970 1.00 26.72 ? 124 TRP C CE2 1 ATOM 12678 C CE3 . TRP C 1 86 ? 12.448 1.055 66.216 1.00 26.59 ? 124 TRP C CE3 1 ATOM 12679 C CZ2 . TRP C 1 86 ? 12.301 0.728 63.386 1.00 26.06 ? 124 TRP C CZ2 1 ATOM 12680 C CZ3 . TRP C 1 86 ? 12.070 -0.158 65.640 1.00 27.85 ? 124 TRP C CZ3 1 ATOM 12681 C CH2 . TRP C 1 86 ? 11.999 -0.310 64.227 1.00 26.90 ? 124 TRP C CH2 1 ATOM 12682 N N . ARG C 1 87 ? 13.504 5.331 69.527 1.00 28.56 ? 125 ARG C N 1 ATOM 12683 C CA . ARG C 1 87 ? 13.677 6.155 70.726 1.00 29.38 ? 125 ARG C CA 1 ATOM 12684 C C . ARG C 1 87 ? 12.853 7.451 70.731 1.00 29.67 ? 125 ARG C C 1 ATOM 12685 O O . ARG C 1 87 ? 12.205 7.783 71.741 1.00 28.82 ? 125 ARG C O 1 ATOM 12686 C CB . ARG C 1 87 ? 15.164 6.443 70.918 1.00 28.93 ? 125 ARG C CB 1 ATOM 12687 C CG . ARG C 1 87 ? 15.449 7.685 71.713 1.00 34.84 ? 125 ARG C CG 1 ATOM 12688 C CD . ARG C 1 87 ? 16.378 7.435 72.848 1.00 32.62 ? 125 ARG C CD 1 ATOM 12689 N NE . ARG C 1 87 ? 17.560 6.633 72.526 1.00 32.82 ? 125 ARG C NE 1 ATOM 12690 C CZ . ARG C 1 87 ? 18.243 5.987 73.465 1.00 33.25 ? 125 ARG C CZ 1 ATOM 12691 N NH1 . ARG C 1 87 ? 17.833 6.077 74.728 1.00 32.53 ? 125 ARG C NH1 1 ATOM 12692 N NH2 . ARG C 1 87 ? 19.309 5.253 73.168 1.00 31.85 ? 125 ARG C NH2 1 ATOM 12693 N N . HIS C 1 88 ? 12.856 8.170 69.609 1.00 28.38 ? 126 HIS C N 1 ATOM 12694 C CA . HIS C 1 88 ? 12.110 9.428 69.491 1.00 29.43 ? 126 HIS C CA 1 ATOM 12695 C C . HIS C 1 88 ? 10.933 9.372 68.504 1.00 29.79 ? 126 HIS C C 1 ATOM 12696 O O . HIS C 1 88 ? 9.953 10.113 68.644 1.00 28.93 ? 126 HIS C O 1 ATOM 12697 C CB . HIS C 1 88 ? 13.022 10.558 69.009 1.00 29.96 ? 126 HIS C CB 1 ATOM 12698 C CG . HIS C 1 88 ? 14.350 10.606 69.690 1.00 31.44 ? 126 HIS C CG 1 ATOM 12699 N ND1 . HIS C 1 88 ? 14.521 11.101 70.969 1.00 31.48 ? 126 HIS C ND1 1 ATOM 12700 C CD2 . HIS C 1 88 ? 15.575 10.205 69.272 1.00 26.85 ? 126 HIS C CD2 1 ATOM 12701 C CE1 . HIS C 1 88 ? 15.798 11.001 71.306 1.00 31.82 ? 126 HIS C CE1 1 ATOM 12702 N NE2 . HIS C 1 88 ? 16.456 10.459 70.296 1.00 31.41 ? 126 HIS C NE2 1 ATOM 12703 N N . SER C 1 89 ? 11.039 8.519 67.493 1.00 27.58 ? 127 SER C N 1 ATOM 12704 C CA . SER C 1 89 ? 9.988 8.440 66.489 1.00 28.57 ? 127 SER C CA 1 ATOM 12705 C C . SER C 1 89 ? 8.705 7.747 66.936 1.00 29.23 ? 127 SER C C 1 ATOM 12706 O O . SER C 1 89 ? 8.705 6.903 67.837 1.00 29.98 ? 127 SER C O 1 ATOM 12707 C CB . SER C 1 89 ? 10.506 7.748 65.221 1.00 24.92 ? 127 SER C CB 1 ATOM 12708 O OG . SER C 1 89 ? 11.100 6.498 65.527 1.00 22.58 ? 127 SER C OG 1 ATOM 12709 N N . TYR C 1 90 ? 7.611 8.147 66.293 1.00 30.51 ? 128 TYR C N 1 ATOM 12710 C CA . TYR C 1 90 ? 6.287 7.581 66.556 1.00 31.40 ? 128 TYR C CA 1 ATOM 12711 C C . TYR C 1 90 ? 5.315 8.138 65.512 1.00 32.35 ? 128 TYR C C 1 ATOM 12712 O O . TYR C 1 90 ? 5.651 9.063 64.753 1.00 31.87 ? 128 TYR C O 1 ATOM 12713 C CB . TYR C 1 90 ? 5.820 7.966 67.976 1.00 30.39 ? 128 TYR C CB 1 ATOM 12714 C CG . TYR C 1 90 ? 5.607 9.453 68.233 1.00 30.56 ? 128 TYR C CG 1 ATOM 12715 C CD1 . TYR C 1 90 ? 4.414 10.088 67.882 1.00 30.49 ? 128 TYR C CD1 1 ATOM 12716 C CD2 . TYR C 1 90 ? 6.600 10.230 68.842 1.00 30.98 ? 128 TYR C CD2 1 ATOM 12717 C CE1 . TYR C 1 90 ? 4.212 11.463 68.132 1.00 31.05 ? 128 TYR C CE1 1 ATOM 12718 C CE2 . TYR C 1 90 ? 6.406 11.594 69.094 1.00 32.03 ? 128 TYR C CE2 1 ATOM 12719 C CZ . TYR C 1 90 ? 5.207 12.205 68.734 1.00 30.77 ? 128 TYR C CZ 1 ATOM 12720 O OH . TYR C 1 90 ? 5.031 13.556 68.950 1.00 31.83 ? 128 TYR C OH 1 ATOM 12721 N N . THR C 1 91 ? 4.131 7.545 65.425 1.00 32.26 ? 129 THR C N 1 ATOM 12722 C CA . THR C 1 91 ? 3.115 8.088 64.536 1.00 33.74 ? 129 THR C CA 1 ATOM 12723 C C . THR C 1 91 ? 1.959 8.386 65.483 1.00 35.32 ? 129 THR C C 1 ATOM 12724 O O . THR C 1 91 ? 1.913 7.857 66.600 1.00 34.22 ? 129 THR C O 1 ATOM 12725 C CB . THR C 1 91 ? 2.650 7.089 63.459 1.00 34.91 ? 129 THR C CB 1 ATOM 12726 O OG1 . THR C 1 91 ? 2.126 5.918 64.089 1.00 35.24 ? 129 THR C OG1 1 ATOM 12727 C CG2 . THR C 1 91 ? 3.827 6.703 62.533 1.00 34.47 ? 129 THR C CG2 1 ATOM 12728 N N . ALA C 1 92 ? 1.056 9.258 65.061 1.00 34.73 ? 130 ALA C N 1 ATOM 12729 C CA . ALA C 1 92 ? -0.094 9.585 65.881 1.00 37.67 ? 130 ALA C CA 1 ATOM 12730 C C . ALA C 1 92 ? -1.164 10.204 65.019 1.00 38.50 ? 130 ALA C C 1 ATOM 12731 O O . ALA C 1 92 ? -0.951 10.463 63.830 1.00 38.94 ? 130 ALA C O 1 ATOM 12732 C CB . ALA C 1 92 ? 0.304 10.549 66.993 1.00 36.76 ? 130 ALA C CB 1 ATOM 12733 N N . SER C 1 93 ? -2.328 10.408 65.625 1.00 40.28 ? 131 SER C N 1 ATOM 12734 C CA . SER C 1 93 ? -3.450 11.036 64.957 1.00 41.35 ? 131 SER C CA 1 ATOM 12735 C C . SER C 1 93 ? -3.524 12.455 65.488 1.00 40.79 ? 131 SER C C 1 ATOM 12736 O O . SER C 1 93 ? -3.138 12.722 66.637 1.00 41.96 ? 131 SER C O 1 ATOM 12737 C CB . SER C 1 93 ? -4.748 10.280 65.265 1.00 44.01 ? 131 SER C CB 1 ATOM 12738 O OG . SER C 1 93 ? -4.790 9.061 64.540 1.00 46.03 ? 131 SER C OG 1 ATOM 12739 N N . TYR C 1 94 ? -3.992 13.370 64.648 1.00 41.11 ? 132 TYR C N 1 ATOM 12740 C CA . TYR C 1 94 ? -4.115 14.766 65.037 1.00 41.44 ? 132 TYR C CA 1 ATOM 12741 C C . TYR C 1 94 ? -5.445 15.355 64.612 1.00 43.14 ? 132 TYR C C 1 ATOM 12742 O O . TYR C 1 94 ? -5.987 15.016 63.564 1.00 43.57 ? 132 TYR C O 1 ATOM 12743 C CB . TYR C 1 94 ? -3.002 15.617 64.412 1.00 40.14 ? 132 TYR C CB 1 ATOM 12744 C CG . TYR C 1 94 ? -1.615 15.182 64.800 1.00 39.41 ? 132 TYR C CG 1 ATOM 12745 C CD1 . TYR C 1 94 ? -0.985 14.130 64.139 1.00 38.72 ? 132 TYR C CD1 1 ATOM 12746 C CD2 . TYR C 1 94 ? -0.964 15.767 65.882 1.00 38.45 ? 132 TYR C CD2 1 ATOM 12747 C CE1 . TYR C 1 94 ? 0.261 13.662 64.553 1.00 37.51 ? 132 TYR C CE1 1 ATOM 12748 C CE2 . TYR C 1 94 ? 0.276 15.313 66.303 1.00 39.70 ? 132 TYR C CE2 1 ATOM 12749 C CZ . TYR C 1 94 ? 0.882 14.256 65.635 1.00 37.86 ? 132 TYR C CZ 1 ATOM 12750 O OH . TYR C 1 94 ? 2.089 13.786 66.075 1.00 37.88 ? 132 TYR C OH 1 ATOM 12751 N N . ASP C 1 95 ? -5.960 16.249 65.440 1.00 44.39 ? 133 ASP C N 1 ATOM 12752 C CA . ASP C 1 95 ? -7.194 16.945 65.130 1.00 44.96 ? 133 ASP C CA 1 ATOM 12753 C C . ASP C 1 95 ? -6.948 18.424 65.349 1.00 44.05 ? 133 ASP C C 1 ATOM 12754 O O . ASP C 1 95 ? -6.234 18.812 66.278 1.00 43.14 ? 133 ASP C O 1 ATOM 12755 C CB . ASP C 1 95 ? -8.336 16.432 66.005 1.00 47.53 ? 133 ASP C CB 1 ATOM 12756 C CG . ASP C 1 95 ? -8.955 15.160 65.443 1.00 49.44 ? 133 ASP C CG 1 ATOM 12757 O OD1 . ASP C 1 95 ? -9.416 15.190 64.276 1.00 50.07 ? 133 ASP C OD1 1 ATOM 12758 O OD2 . ASP C 1 95 ? -8.967 14.137 66.147 1.00 50.23 ? 133 ASP C OD2 1 ATOM 12759 N N . ILE C 1 96 ? -7.498 19.250 64.467 1.00 43.89 ? 134 ILE C N 1 ATOM 12760 C CA . ILE C 1 96 ? -7.316 20.686 64.584 1.00 45.37 ? 134 ILE C CA 1 ATOM 12761 C C . ILE C 1 96 ? -8.613 21.302 65.079 1.00 47.28 ? 134 ILE C C 1 ATOM 12762 O O . ILE C 1 96 ? -9.692 21.006 64.567 1.00 47.29 ? 134 ILE C O 1 ATOM 12763 C CB . ILE C 1 96 ? -6.942 21.324 63.235 1.00 45.22 ? 134 ILE C CB 1 ATOM 12764 C CG1 . ILE C 1 96 ? -5.738 20.599 62.624 1.00 47.00 ? 134 ILE C CG1 1 ATOM 12765 C CG2 . ILE C 1 96 ? -6.583 22.790 63.435 1.00 44.06 ? 134 ILE C CG2 1 ATOM 12766 C CD1 . ILE C 1 96 ? -5.504 20.931 61.161 1.00 46.16 ? 134 ILE C CD1 1 ATOM 12767 N N . TYR C 1 97 ? -8.496 22.148 66.091 1.00 48.14 ? 135 TYR C N 1 ATOM 12768 C CA . TYR C 1 97 ? -9.644 22.806 66.669 1.00 51.09 ? 135 TYR C CA 1 ATOM 12769 C C . TYR C 1 97 ? -9.548 24.296 66.356 1.00 52.08 ? 135 TYR C C 1 ATOM 12770 O O . TYR C 1 97 ? -8.546 24.946 66.663 1.00 51.32 ? 135 TYR C O 1 ATOM 12771 C CB . TYR C 1 97 ? -9.660 22.570 68.182 1.00 52.48 ? 135 TYR C CB 1 ATOM 12772 C CG . TYR C 1 97 ? -10.857 23.157 68.892 1.00 54.57 ? 135 TYR C CG 1 ATOM 12773 C CD1 . TYR C 1 97 ? -12.059 22.449 68.996 1.00 55.19 ? 135 TYR C CD1 1 ATOM 12774 C CD2 . TYR C 1 97 ? -10.794 24.430 69.449 1.00 54.82 ? 135 TYR C CD2 1 ATOM 12775 C CE1 . TYR C 1 97 ? -13.167 23.003 69.645 1.00 55.77 ? 135 TYR C CE1 1 ATOM 12776 C CE2 . TYR C 1 97 ? -11.888 24.991 70.095 1.00 56.46 ? 135 TYR C CE2 1 ATOM 12777 C CZ . TYR C 1 97 ? -13.070 24.278 70.192 1.00 56.79 ? 135 TYR C CZ 1 ATOM 12778 O OH . TYR C 1 97 ? -14.142 24.857 70.845 1.00 57.88 ? 135 TYR C OH 1 ATOM 12779 N N . ASP C 1 98 ? -10.591 24.821 65.723 1.00 53.38 ? 136 ASP C N 1 ATOM 12780 C CA . ASP C 1 98 ? -10.657 26.229 65.357 1.00 55.36 ? 136 ASP C CA 1 ATOM 12781 C C . ASP C 1 98 ? -11.029 27.020 66.605 1.00 57.00 ? 136 ASP C C 1 ATOM 12782 O O . ASP C 1 98 ? -12.165 26.951 67.056 1.00 56.62 ? 136 ASP C O 1 ATOM 12783 C CB . ASP C 1 98 ? -11.732 26.428 64.292 1.00 55.54 ? 136 ASP C CB 1 ATOM 12784 C CG . ASP C 1 98 ? -11.698 27.803 63.681 1.00 55.48 ? 136 ASP C CG 1 ATOM 12785 O OD1 . ASP C 1 98 ? -11.586 28.791 64.437 1.00 55.34 ? 136 ASP C OD1 1 ATOM 12786 O OD2 . ASP C 1 98 ? -11.793 27.897 62.438 1.00 56.33 ? 136 ASP C OD2 1 ATOM 12787 N N . LEU C 1 99 ? -10.079 27.775 67.154 1.00 59.22 ? 137 LEU C N 1 ATOM 12788 C CA . LEU C 1 99 ? -10.323 28.555 68.367 1.00 62.04 ? 137 LEU C CA 1 ATOM 12789 C C . LEU C 1 99 ? -11.204 29.788 68.146 1.00 64.71 ? 137 LEU C C 1 ATOM 12790 O O . LEU C 1 99 ? -11.623 30.434 69.105 1.00 64.71 ? 137 LEU C O 1 ATOM 12791 C CB . LEU C 1 99 ? -8.991 28.985 68.996 1.00 61.47 ? 137 LEU C CB 1 ATOM 12792 C CG . LEU C 1 99 ? -7.980 27.877 69.318 1.00 61.21 ? 137 LEU C CG 1 ATOM 12793 C CD1 . LEU C 1 99 ? -6.711 28.493 69.887 1.00 60.39 ? 137 LEU C CD1 1 ATOM 12794 C CD2 . LEU C 1 99 ? -8.587 26.893 70.292 1.00 60.67 ? 137 LEU C CD2 1 ATOM 12795 N N . ASN C 1 100 ? -11.474 30.115 66.885 1.00 67.67 ? 138 ASN C N 1 ATOM 12796 C CA . ASN C 1 100 ? -12.321 31.258 66.551 1.00 70.42 ? 138 ASN C CA 1 ATOM 12797 C C . ASN C 1 100 ? -13.774 30.801 66.641 1.00 71.79 ? 138 ASN C C 1 ATOM 12798 O O . ASN C 1 100 ? -14.512 31.207 67.538 1.00 72.39 ? 138 ASN C O 1 ATOM 12799 C CB . ASN C 1 100 ? -12.028 31.745 65.129 1.00 71.53 ? 138 ASN C CB 1 ATOM 12800 C CG . ASN C 1 100 ? -10.572 32.107 64.924 1.00 73.06 ? 138 ASN C CG 1 ATOM 12801 O OD1 . ASN C 1 100 ? -10.090 33.118 65.446 1.00 73.67 ? 138 ASN C OD1 1 ATOM 12802 N ND2 . ASN C 1 100 ? -9.853 31.275 64.168 1.00 72.93 ? 138 ASN C ND2 1 ATOM 12803 N N . LYS C 1 101 ? -14.173 29.946 65.705 1.00 73.14 ? 139 LYS C N 1 ATOM 12804 C CA . LYS C 1 101 ? -15.529 29.418 65.677 1.00 74.21 ? 139 LYS C CA 1 ATOM 12805 C C . LYS C 1 101 ? -15.686 28.403 66.798 1.00 74.79 ? 139 LYS C C 1 ATOM 12806 O O . LYS C 1 101 ? -16.788 27.936 67.081 1.00 74.78 ? 139 LYS C O 1 ATOM 12807 C CB . LYS C 1 101 ? -15.808 28.745 64.330 1.00 74.68 ? 139 LYS C CB 1 ATOM 12808 C CG . LYS C 1 101 ? -14.910 27.560 64.027 1.00 75.63 ? 139 LYS C CG 1 ATOM 12809 C CD . LYS C 1 101 ? -15.312 26.859 62.727 1.00 76.71 ? 139 LYS C CD 1 ATOM 12810 C CE . LYS C 1 101 ? -15.159 27.765 61.509 1.00 76.66 ? 139 LYS C CE 1 ATOM 12811 N NZ . LYS C 1 101 ? -15.571 27.082 60.247 1.00 76.81 ? 139 LYS C NZ 1 ATOM 12812 N N . ARG C 1 102 ? -14.571 28.072 67.436 1.00 75.46 ? 140 ARG C N 1 ATOM 12813 C CA . ARG C 1 102 ? -14.562 27.106 68.523 1.00 76.30 ? 140 ARG C CA 1 ATOM 12814 C C . ARG C 1 102 ? -15.233 25.807 68.083 1.00 76.19 ? 140 ARG C C 1 ATOM 12815 O O . ARG C 1 102 ? -16.204 25.353 68.691 1.00 76.25 ? 140 ARG C O 1 ATOM 12816 C CB . ARG C 1 102 ? -15.262 27.696 69.745 1.00 77.46 ? 140 ARG C CB 1 ATOM 12817 C CG . ARG C 1 102 ? -14.657 29.019 70.186 1.00 79.04 ? 140 ARG C CG 1 ATOM 12818 C CD . ARG C 1 102 ? -15.198 29.445 71.529 1.00 80.63 ? 140 ARG C CD 1 ATOM 12819 N NE . ARG C 1 102 ? -14.939 28.427 72.543 1.00 82.24 ? 140 ARG C NE 1 ATOM 12820 C CZ . ARG C 1 102 ? -13.725 28.044 72.925 1.00 82.80 ? 140 ARG C CZ 1 ATOM 12821 N NH1 . ARG C 1 102 ? -12.647 28.597 72.378 1.00 82.55 ? 140 ARG C NH1 1 ATOM 12822 N NH2 . ARG C 1 102 ? -13.591 27.107 73.855 1.00 82.70 ? 140 ARG C NH2 1 ATOM 12823 N N . GLN C 1 103 ? -14.697 25.227 67.011 1.00 75.71 ? 141 GLN C N 1 ATOM 12824 C CA . GLN C 1 103 ? -15.196 23.981 66.442 1.00 75.46 ? 141 GLN C CA 1 ATOM 12825 C C . GLN C 1 103 ? -14.041 23.134 65.915 1.00 74.24 ? 141 GLN C C 1 ATOM 12826 O O . GLN C 1 103 ? -12.999 23.654 65.509 1.00 73.44 ? 141 GLN C O 1 ATOM 12827 C CB . GLN C 1 103 ? -16.160 24.266 65.288 1.00 77.38 ? 141 GLN C CB 1 ATOM 12828 C CG . GLN C 1 103 ? -17.430 24.999 65.688 1.00 80.29 ? 141 GLN C CG 1 ATOM 12829 C CD . GLN C 1 103 ? -18.261 25.410 64.486 1.00 81.72 ? 141 GLN C CD 1 ATOM 12830 O OE1 . GLN C 1 103 ? -19.383 25.902 64.629 1.00 82.99 ? 141 GLN C OE1 1 ATOM 12831 N NE2 . GLN C 1 103 ? -17.709 25.216 63.290 1.00 82.38 ? 141 GLN C NE2 1 ATOM 12832 N N . LEU C 1 104 ? -14.248 21.824 65.911 1.00 72.38 ? 142 LEU C N 1 ATOM 12833 C CA . LEU C 1 104 ? -13.252 20.879 65.437 1.00 70.93 ? 142 LEU C CA 1 ATOM 12834 C C . LEU C 1 104 ? -13.340 20.743 63.918 1.00 70.10 ? 142 LEU C C 1 ATOM 12835 O O . LEU C 1 104 ? -14.410 20.449 63.381 1.00 69.48 ? 142 LEU C O 1 ATOM 12836 C CB . LEU C 1 104 ? -13.493 19.526 66.112 1.00 70.55 ? 142 LEU C CB 1 ATOM 12837 C CG . LEU C 1 104 ? -12.597 18.322 65.819 1.00 70.97 ? 142 LEU C CG 1 ATOM 12838 C CD1 . LEU C 1 104 ? -12.934 17.212 66.798 1.00 69.99 ? 142 LEU C CD1 1 ATOM 12839 C CD2 . LEU C 1 104 ? -12.801 17.841 64.399 1.00 71.16 ? 142 LEU C CD2 1 ATOM 12840 N N . ILE C 1 105 ? -12.217 20.963 63.232 1.00 68.86 ? 143 ILE C N 1 ATOM 12841 C CA . ILE C 1 105 ? -12.166 20.850 61.773 1.00 66.82 ? 143 ILE C CA 1 ATOM 12842 C C . ILE C 1 105 ? -12.430 19.396 61.376 1.00 66.08 ? 143 ILE C C 1 ATOM 12843 O O . ILE C 1 105 ? -11.713 18.493 61.800 1.00 65.34 ? 143 ILE C O 1 ATOM 12844 C CB . ILE C 1 105 ? -10.775 21.280 61.212 1.00 66.85 ? 143 ILE C CB 1 ATOM 12845 C CG1 . ILE C 1 105 ? -10.592 22.797 61.319 1.00 67.08 ? 143 ILE C CG1 1 ATOM 12846 C CG2 . ILE C 1 105 ? -10.640 20.862 59.762 1.00 66.57 ? 143 ILE C CG2 1 ATOM 12847 C CD1 . ILE C 1 105 ? -10.386 23.302 62.721 1.00 67.06 ? 143 ILE C CD1 1 ATOM 12848 N N . THR C 1 106 ? -13.454 19.168 60.559 1.00 65.42 ? 144 THR C N 1 ATOM 12849 C CA . THR C 1 106 ? -13.788 17.809 60.138 1.00 64.88 ? 144 THR C CA 1 ATOM 12850 C C . THR C 1 106 ? -13.465 17.526 58.671 1.00 63.81 ? 144 THR C C 1 ATOM 12851 O O . THR C 1 106 ? -13.499 16.378 58.236 1.00 63.73 ? 144 THR C O 1 ATOM 12852 C CB . THR C 1 106 ? -15.280 17.507 60.368 1.00 65.16 ? 144 THR C CB 1 ATOM 12853 O OG1 . THR C 1 106 ? -16.071 18.357 59.529 1.00 65.79 ? 144 THR C OG1 1 ATOM 12854 C CG2 . THR C 1 106 ? -15.651 17.745 61.827 1.00 65.11 ? 144 THR C CG2 1 ATOM 12855 N N . GLU C 1 107 ? -13.169 18.575 57.912 1.00 63.71 ? 145 GLU C N 1 ATOM 12856 C CA . GLU C 1 107 ? -12.823 18.429 56.502 1.00 62.69 ? 145 GLU C CA 1 ATOM 12857 C C . GLU C 1 107 ? -11.316 18.624 56.332 1.00 61.65 ? 145 GLU C C 1 ATOM 12858 O O . GLU C 1 107 ? -10.698 19.380 57.082 1.00 61.51 ? 145 GLU C O 1 ATOM 12859 C CB . GLU C 1 107 ? -13.578 19.458 55.653 0.00 63.23 ? 145 GLU C CB 1 ATOM 12860 C CG . GLU C 1 107 ? -13.341 20.908 56.050 0.00 63.77 ? 145 GLU C CG 1 ATOM 12861 C CD . GLU C 1 107 ? -13.997 21.270 57.369 0.00 64.07 ? 145 GLU C CD 1 ATOM 12862 O OE1 . GLU C 1 107 ? -15.240 21.177 57.460 0.00 64.25 ? 145 GLU C OE1 1 ATOM 12863 O OE2 . GLU C 1 107 ? -13.273 21.648 58.313 0.00 64.25 ? 145 GLU C OE2 1 ATOM 12864 N N . GLU C 1 108 ? -10.730 17.941 55.354 1.00 60.23 ? 146 GLU C N 1 ATOM 12865 C CA . GLU C 1 108 ? -9.296 18.051 55.101 1.00 59.72 ? 146 GLU C CA 1 ATOM 12866 C C . GLU C 1 108 ? -8.485 17.725 56.361 1.00 57.91 ? 146 GLU C C 1 ATOM 12867 O O . GLU C 1 108 ? -7.558 18.452 56.726 1.00 56.95 ? 146 GLU C O 1 ATOM 12868 C CB . GLU C 1 108 ? -8.960 19.465 54.621 1.00 60.89 ? 146 GLU C CB 1 ATOM 12869 C CG . GLU C 1 108 ? -9.588 19.832 53.286 1.00 63.55 ? 146 GLU C CG 1 ATOM 12870 C CD . GLU C 1 108 ? -9.320 18.786 52.222 1.00 64.62 ? 146 GLU C CD 1 ATOM 12871 O OE1 . GLU C 1 108 ? -8.176 18.292 52.153 1.00 66.94 ? 146 GLU C OE1 1 ATOM 12872 O OE2 . GLU C 1 108 ? -10.244 18.462 51.449 1.00 65.25 ? 146 GLU C OE2 1 ATOM 12873 N N . ARG C 1 109 ? -8.834 16.620 57.010 1.00 55.75 ? 147 ARG C N 1 ATOM 12874 C CA . ARG C 1 109 ? -8.164 16.209 58.234 1.00 53.70 ? 147 ARG C CA 1 ATOM 12875 C C . ARG C 1 109 ? -6.748 15.667 58.041 1.00 51.87 ? 147 ARG C C 1 ATOM 12876 O O . ARG C 1 109 ? -6.393 15.141 56.985 1.00 50.82 ? 147 ARG C O 1 ATOM 12877 C CB . ARG C 1 109 ? -9.007 15.164 58.972 1.00 54.43 ? 147 ARG C CB 1 ATOM 12878 C CG . ARG C 1 109 ? -9.074 13.787 58.319 0.00 55.47 ? 147 ARG C CG 1 ATOM 12879 C CD . ARG C 1 109 ? -10.093 13.716 57.190 0.00 56.32 ? 147 ARG C CD 1 ATOM 12880 N NE . ARG C 1 109 ? -9.669 14.437 55.994 0.00 57.06 ? 147 ARG C NE 1 ATOM 12881 C CZ . ARG C 1 109 ? -10.375 14.494 54.870 0.00 57.44 ? 147 ARG C CZ 1 ATOM 12882 N NH1 . ARG C 1 109 ? -11.543 13.872 54.786 0.00 57.67 ? 147 ARG C NH1 1 ATOM 12883 N NH2 . ARG C 1 109 ? -9.913 15.170 53.827 0.00 57.67 ? 147 ARG C NH2 1 ATOM 12884 N N . ILE C 1 110 ? -5.932 15.818 59.076 1.00 49.34 ? 148 ILE C N 1 ATOM 12885 C CA . ILE C 1 110 ? -4.572 15.312 59.036 1.00 47.29 ? 148 ILE C CA 1 ATOM 12886 C C . ILE C 1 110 ? -4.713 13.793 59.006 1.00 47.14 ? 148 ILE C C 1 ATOM 12887 O O . ILE C 1 110 ? -5.480 13.219 59.786 1.00 44.14 ? 148 ILE C O 1 ATOM 12888 C CB . ILE C 1 110 ? -3.803 15.751 60.286 1.00 46.16 ? 148 ILE C CB 1 ATOM 12889 C CG1 . ILE C 1 110 ? -3.614 17.266 60.246 1.00 46.23 ? 148 ILE C CG1 1 ATOM 12890 C CG2 . ILE C 1 110 ? -2.482 14.998 60.385 1.00 44.81 ? 148 ILE C CG2 1 ATOM 12891 C CD1 . ILE C 1 110 ? -3.412 17.888 61.597 1.00 48.10 ? 148 ILE C CD1 1 ATOM 12892 N N . PRO C 1 111 ? -3.966 13.124 58.113 1.00 47.07 ? 149 PRO C N 1 ATOM 12893 C CA . PRO C 1 111 ? -4.003 11.666 57.962 1.00 47.89 ? 149 PRO C CA 1 ATOM 12894 C C . PRO C 1 111 ? -3.728 10.909 59.251 1.00 48.64 ? 149 PRO C C 1 ATOM 12895 O O . PRO C 1 111 ? -3.125 11.440 60.184 1.00 49.47 ? 149 PRO C O 1 ATOM 12896 C CB . PRO C 1 111 ? -2.914 11.392 56.925 1.00 47.93 ? 149 PRO C CB 1 ATOM 12897 C CG . PRO C 1 111 ? -2.777 12.678 56.197 1.00 48.39 ? 149 PRO C CG 1 ATOM 12898 C CD . PRO C 1 111 ? -2.901 13.701 57.277 1.00 47.40 ? 149 PRO C CD 1 ATOM 12899 N N . ASN C 1 112 ? -4.179 9.662 59.303 1.00 48.79 ? 150 ASN C N 1 ATOM 12900 C CA . ASN C 1 112 ? -3.925 8.832 60.465 1.00 47.52 ? 150 ASN C CA 1 ATOM 12901 C C . ASN C 1 112 ? -2.508 8.325 60.212 1.00 46.61 ? 150 ASN C C 1 ATOM 12902 O O . ASN C 1 112 ? -2.092 8.194 59.055 1.00 46.60 ? 150 ASN C O 1 ATOM 12903 C CB . ASN C 1 112 ? -4.908 7.661 60.514 0.00 48.23 ? 150 ASN C CB 1 ATOM 12904 C CG . ASN C 1 112 ? -6.353 8.116 60.583 0.00 48.57 ? 150 ASN C CG 1 ATOM 12905 O OD1 . ASN C 1 112 ? -6.755 8.803 61.522 0.00 48.82 ? 150 ASN C OD1 1 ATOM 12906 N ND2 . ASN C 1 112 ? -7.142 7.736 59.585 0.00 48.82 ? 150 ASN C ND2 1 ATOM 12907 N N . ASN C 1 113 ? -1.756 8.060 61.273 1.00 44.36 ? 151 ASN C N 1 ATOM 12908 C CA . ASN C 1 113 ? -0.393 7.564 61.106 1.00 43.83 ? 151 ASN C CA 1 ATOM 12909 C C . ASN C 1 113 ? 0.575 8.645 60.601 1.00 41.41 ? 151 ASN C C 1 ATOM 12910 O O . ASN C 1 113 ? 1.529 8.346 59.887 1.00 39.69 ? 151 ASN C O 1 ATOM 12911 C CB . ASN C 1 113 ? -0.374 6.383 60.125 1.00 44.85 ? 151 ASN C CB 1 ATOM 12912 C CG . ASN C 1 113 ? -1.432 5.355 60.444 1.00 49.02 ? 151 ASN C CG 1 ATOM 12913 O OD1 . ASN C 1 113 ? -1.553 4.909 61.590 1.00 50.11 ? 151 ASN C OD1 1 ATOM 12914 N ND2 . ASN C 1 113 ? -2.209 4.969 59.435 1.00 49.18 ? 151 ASN C ND2 1 ATOM 12915 N N . THR C 1 114 ? 0.311 9.897 60.946 1.00 38.85 ? 152 THR C N 1 ATOM 12916 C CA . THR C 1 114 ? 1.209 10.964 60.545 1.00 37.47 ? 152 THR C CA 1 ATOM 12917 C C . THR C 1 114 ? 2.492 10.740 61.353 1.00 35.09 ? 152 THR C C 1 ATOM 12918 O O . THR C 1 114 ? 2.438 10.355 62.523 1.00 33.02 ? 152 THR C O 1 ATOM 12919 C CB . THR C 1 114 ? 0.581 12.322 60.822 1.00 37.09 ? 152 THR C CB 1 ATOM 12920 O OG1 . THR C 1 114 ? -0.376 12.595 59.789 1.00 39.60 ? 152 THR C OG1 1 ATOM 12921 C CG2 . THR C 1 114 ? 1.622 13.422 60.850 1.00 37.10 ? 152 THR C CG2 1 ATOM 12922 N N . GLN C 1 115 ? 3.639 10.946 60.705 1.00 33.63 ? 153 GLN C N 1 ATOM 12923 C CA . GLN C 1 115 ? 4.946 10.726 61.328 1.00 30.92 ? 153 GLN C CA 1 ATOM 12924 C C . GLN C 1 115 ? 5.506 11.968 62.008 1.00 31.12 ? 153 GLN C C 1 ATOM 12925 O O . GLN C 1 115 ? 6.242 11.886 62.987 1.00 30.73 ? 153 GLN C O 1 ATOM 12926 C CB . GLN C 1 115 ? 5.915 10.213 60.259 1.00 29.49 ? 153 GLN C CB 1 ATOM 12927 C CG . GLN C 1 115 ? 5.472 8.881 59.678 1.00 28.90 ? 153 GLN C CG 1 ATOM 12928 C CD . GLN C 1 115 ? 6.059 8.611 58.316 1.00 28.84 ? 153 GLN C CD 1 ATOM 12929 O OE1 . GLN C 1 115 ? 5.582 9.128 57.313 1.00 28.61 ? 153 GLN C OE1 1 ATOM 12930 N NE2 . GLN C 1 115 ? 7.111 7.810 58.275 1.00 30.55 ? 153 GLN C NE2 1 ATOM 12931 N N . TRP C 1 116 ? 5.162 13.120 61.476 1.00 29.65 ? 154 TRP C N 1 ATOM 12932 C CA . TRP C 1 116 ? 5.621 14.364 62.043 1.00 30.71 ? 154 TRP C CA 1 ATOM 12933 C C . TRP C 1 116 ? 4.700 15.466 61.576 1.00 29.24 ? 154 TRP C C 1 ATOM 12934 O O . TRP C 1 116 ? 4.167 15.426 60.462 1.00 29.11 ? 154 TRP C O 1 ATOM 12935 C CB . TRP C 1 116 ? 7.051 14.693 61.590 1.00 31.18 ? 154 TRP C CB 1 ATOM 12936 C CG . TRP C 1 116 ? 7.576 15.922 62.267 1.00 29.82 ? 154 TRP C CG 1 ATOM 12937 C CD1 . TRP C 1 116 ? 7.769 17.162 61.713 1.00 31.01 ? 154 TRP C CD1 1 ATOM 12938 C CD2 . TRP C 1 116 ? 7.867 16.053 63.658 1.00 30.03 ? 154 TRP C CD2 1 ATOM 12939 N NE1 . TRP C 1 116 ? 8.151 18.058 62.685 1.00 30.96 ? 154 TRP C NE1 1 ATOM 12940 C CE2 . TRP C 1 116 ? 8.220 17.401 63.888 1.00 32.15 ? 154 TRP C CE2 1 ATOM 12941 C CE3 . TRP C 1 116 ? 7.864 15.154 64.738 1.00 31.30 ? 154 TRP C CE3 1 ATOM 12942 C CZ2 . TRP C 1 116 ? 8.566 17.878 65.155 1.00 32.52 ? 154 TRP C CZ2 1 ATOM 12943 C CZ3 . TRP C 1 116 ? 8.209 15.625 66.002 1.00 34.33 ? 154 TRP C CZ3 1 ATOM 12944 C CH2 . TRP C 1 116 ? 8.555 16.982 66.197 1.00 34.82 ? 154 TRP C CH2 1 ATOM 12945 N N . ILE C 1 117 ? 4.517 16.455 62.431 1.00 29.98 ? 155 ILE C N 1 ATOM 12946 C CA . ILE C 1 117 ? 3.689 17.590 62.095 1.00 29.13 ? 155 ILE C CA 1 ATOM 12947 C C . ILE C 1 117 ? 4.127 18.780 62.926 1.00 29.68 ? 155 ILE C C 1 ATOM 12948 O O . ILE C 1 117 ? 4.567 18.638 64.075 1.00 30.87 ? 155 ILE C O 1 ATOM 12949 C CB . ILE C 1 117 ? 2.182 17.290 62.309 1.00 30.00 ? 155 ILE C CB 1 ATOM 12950 C CG1 . ILE C 1 117 ? 1.356 18.494 61.851 1.00 30.05 ? 155 ILE C CG1 1 ATOM 12951 C CG2 . ILE C 1 117 ? 1.911 16.965 63.765 1.00 30.68 ? 155 ILE C CG2 1 ATOM 12952 C CD1 . ILE C 1 117 ? -0.110 18.175 61.604 1.00 32.79 ? 155 ILE C CD1 1 ATOM 12953 N N . THR C 1 118 ? 4.048 19.957 62.327 1.00 29.01 ? 156 THR C N 1 ATOM 12954 C CA . THR C 1 118 ? 4.427 21.167 63.022 1.00 30.12 ? 156 THR C CA 1 ATOM 12955 C C . THR C 1 118 ? 3.831 22.408 62.388 1.00 30.97 ? 156 THR C C 1 ATOM 12956 O O . THR C 1 118 ? 3.673 22.486 61.159 1.00 31.47 ? 156 THR C O 1 ATOM 12957 C CB . THR C 1 118 ? 5.958 21.356 63.028 1.00 29.70 ? 156 THR C CB 1 ATOM 12958 O OG1 . THR C 1 118 ? 6.277 22.589 63.687 1.00 31.02 ? 156 THR C OG1 1 ATOM 12959 C CG2 . THR C 1 118 ? 6.480 21.435 61.608 1.00 32.06 ? 156 THR C CG2 1 ATOM 12960 N N . TRP C 1 119 ? 3.506 23.384 63.233 1.00 30.02 ? 157 TRP C N 1 ATOM 12961 C CA . TRP C 1 119 ? 2.992 24.657 62.755 1.00 30.27 ? 157 TRP C CA 1 ATOM 12962 C C . TRP C 1 119 ? 4.196 25.430 62.245 1.00 30.91 ? 157 TRP C C 1 ATOM 12963 O O . TRP C 1 119 ? 5.345 25.121 62.594 1.00 30.97 ? 157 TRP C O 1 ATOM 12964 C CB . TRP C 1 119 ? 2.410 25.513 63.895 1.00 31.72 ? 157 TRP C CB 1 ATOM 12965 C CG . TRP C 1 119 ? 1.168 25.027 64.544 1.00 33.90 ? 157 TRP C CG 1 ATOM 12966 C CD1 . TRP C 1 119 ? 1.049 24.505 65.800 1.00 34.55 ? 157 TRP C CD1 1 ATOM 12967 C CD2 . TRP C 1 119 ? -0.146 25.020 63.978 1.00 33.65 ? 157 TRP C CD2 1 ATOM 12968 N NE1 . TRP C 1 119 ? -0.256 24.169 66.049 1.00 33.90 ? 157 TRP C NE1 1 ATOM 12969 C CE2 . TRP C 1 119 ? -1.013 24.472 64.948 1.00 33.22 ? 157 TRP C CE2 1 ATOM 12970 C CE3 . TRP C 1 119 ? -0.677 25.427 62.743 1.00 33.29 ? 157 TRP C CE3 1 ATOM 12971 C CZ2 . TRP C 1 119 ? -2.387 24.313 64.724 1.00 33.18 ? 157 TRP C CZ2 1 ATOM 12972 C CZ3 . TRP C 1 119 ? -2.045 25.273 62.518 1.00 33.51 ? 157 TRP C CZ3 1 ATOM 12973 C CH2 . TRP C 1 119 ? -2.883 24.719 63.504 1.00 34.17 ? 157 TRP C CH2 1 ATOM 12974 N N . SER C 1 120 ? 3.928 26.439 61.435 1.00 30.93 ? 158 SER C N 1 ATOM 12975 C CA . SER C 1 120 ? 4.967 27.330 60.962 1.00 32.09 ? 158 SER C CA 1 ATOM 12976 C C . SER C 1 120 ? 5.252 28.198 62.215 1.00 33.07 ? 158 SER C C 1 ATOM 12977 O O . SER C 1 120 ? 4.473 28.177 63.164 1.00 32.45 ? 158 SER C O 1 ATOM 12978 C CB . SER C 1 120 ? 4.432 28.184 59.808 1.00 34.12 ? 158 SER C CB 1 ATOM 12979 O OG . SER C 1 120 ? 3.080 28.567 60.030 1.00 34.47 ? 158 SER C OG 1 ATOM 12980 N N . PRO C 1 121 ? 6.356 28.967 62.228 1.00 33.85 ? 159 PRO C N 1 ATOM 12981 C CA . PRO C 1 121 ? 6.715 29.821 63.380 1.00 34.20 ? 159 PRO C CA 1 ATOM 12982 C C . PRO C 1 121 ? 5.805 31.037 63.598 1.00 35.56 ? 159 PRO C C 1 ATOM 12983 O O . PRO C 1 121 ? 5.796 31.648 64.679 1.00 34.36 ? 159 PRO C O 1 ATOM 12984 C CB . PRO C 1 121 ? 8.164 30.235 63.080 1.00 34.75 ? 159 PRO C CB 1 ATOM 12985 C CG . PRO C 1 121 ? 8.641 29.200 62.044 1.00 33.91 ? 159 PRO C CG 1 ATOM 12986 C CD . PRO C 1 121 ? 7.415 28.988 61.207 1.00 32.95 ? 159 PRO C CD 1 ATOM 12987 N N . VAL C 1 122 ? 5.070 31.400 62.555 1.00 36.21 ? 160 VAL C N 1 ATOM 12988 C CA . VAL C 1 122 ? 4.132 32.514 62.579 1.00 36.30 ? 160 VAL C CA 1 ATOM 12989 C C . VAL C 1 122 ? 2.863 32.024 61.878 1.00 37.35 ? 160 VAL C C 1 ATOM 12990 O O . VAL C 1 122 ? 2.860 30.957 61.249 1.00 38.05 ? 160 VAL C O 1 ATOM 12991 C CB . VAL C 1 122 ? 4.684 33.756 61.822 1.00 37.64 ? 160 VAL C CB 1 ATOM 12992 C CG1 . VAL C 1 122 ? 5.815 34.405 62.607 1.00 37.89 ? 160 VAL C CG1 1 ATOM 12993 C CG2 . VAL C 1 122 ? 5.180 33.352 60.449 1.00 38.14 ? 160 VAL C CG2 1 ATOM 12994 N N . GLY C 1 123 ? 1.785 32.792 61.989 1.00 36.89 ? 161 GLY C N 1 ATOM 12995 C CA . GLY C 1 123 ? 0.535 32.402 61.362 1.00 36.61 ? 161 GLY C CA 1 ATOM 12996 C C . GLY C 1 123 ? 0.061 31.024 61.767 1.00 35.69 ? 161 GLY C C 1 ATOM 12997 O O . GLY C 1 123 ? 0.197 30.633 62.922 1.00 36.96 ? 161 GLY C O 1 ATOM 12998 N N . HIS C 1 124 ? -0.503 30.276 60.820 1.00 35.86 ? 162 HIS C N 1 ATOM 12999 C CA . HIS C 1 124 ? -0.987 28.931 61.120 1.00 35.96 ? 162 HIS C CA 1 ATOM 13000 C C . HIS C 1 124 ? -0.840 27.902 59.988 1.00 35.90 ? 162 HIS C C 1 ATOM 13001 O O . HIS C 1 124 ? -1.762 27.121 59.717 1.00 35.34 ? 162 HIS C O 1 ATOM 13002 C CB . HIS C 1 124 ? -2.454 28.980 61.573 1.00 38.77 ? 162 HIS C CB 1 ATOM 13003 C CG . HIS C 1 124 ? -3.345 29.731 60.638 1.00 39.68 ? 162 HIS C CG 1 ATOM 13004 N ND1 . HIS C 1 124 ? -3.651 31.062 60.813 1.00 40.62 ? 162 HIS C ND1 1 ATOM 13005 C CD2 . HIS C 1 124 ? -3.939 29.357 59.480 1.00 39.69 ? 162 HIS C CD2 1 ATOM 13006 C CE1 . HIS C 1 124 ? -4.393 31.478 59.802 1.00 39.77 ? 162 HIS C CE1 1 ATOM 13007 N NE2 . HIS C 1 124 ? -4.581 30.462 58.981 1.00 41.62 ? 162 HIS C NE2 1 ATOM 13008 N N . LYS C 1 125 ? 0.314 27.889 59.327 1.00 34.52 ? 163 LYS C N 1 ATOM 13009 C CA . LYS C 1 125 ? 0.543 26.889 58.287 1.00 34.61 ? 163 LYS C CA 1 ATOM 13010 C C . LYS C 1 125 ? 0.988 25.622 59.015 1.00 34.00 ? 163 LYS C C 1 ATOM 13011 O O . LYS C 1 125 ? 1.545 25.673 60.122 1.00 34.97 ? 163 LYS C O 1 ATOM 13012 C CB . LYS C 1 125 ? 1.685 27.281 57.341 1.00 34.45 ? 163 LYS C CB 1 ATOM 13013 C CG . LYS C 1 125 ? 1.500 28.512 56.493 1.00 35.47 ? 163 LYS C CG 1 ATOM 13014 C CD . LYS C 1 125 ? 2.763 28.670 55.639 1.00 33.99 ? 163 LYS C CD 1 ATOM 13015 C CE . LYS C 1 125 ? 2.820 29.995 54.948 1.00 35.51 ? 163 LYS C CE 1 ATOM 13016 N NZ . LYS C 1 125 ? 4.074 30.081 54.160 1.00 33.65 ? 163 LYS C NZ 1 ATOM 13017 N N . LEU C 1 126 ? 0.761 24.490 58.378 1.00 31.24 ? 164 LEU C N 1 ATOM 13018 C CA . LEU C 1 126 ? 1.156 23.206 58.911 1.00 31.79 ? 164 LEU C CA 1 ATOM 13019 C C . LEU C 1 126 ? 1.978 22.449 57.878 1.00 31.64 ? 164 LEU C C 1 ATOM 13020 O O . LEU C 1 126 ? 1.674 22.492 56.692 1.00 31.75 ? 164 LEU C O 1 ATOM 13021 C CB . LEU C 1 126 ? -0.078 22.366 59.224 1.00 32.77 ? 164 LEU C CB 1 ATOM 13022 C CG . LEU C 1 126 ? -0.867 22.627 60.512 1.00 34.71 ? 164 LEU C CG 1 ATOM 13023 C CD1 . LEU C 1 126 ? -2.248 21.953 60.430 1.00 35.55 ? 164 LEU C CD1 1 ATOM 13024 C CD2 . LEU C 1 126 ? -0.069 22.086 61.695 1.00 33.91 ? 164 LEU C CD2 1 ATOM 13025 N N . ALA C 1 127 ? 3.018 21.763 58.329 1.00 30.68 ? 165 ALA C N 1 ATOM 13026 C CA . ALA C 1 127 ? 3.810 20.911 57.447 1.00 30.66 ? 165 ALA C CA 1 ATOM 13027 C C . ALA C 1 127 ? 3.831 19.565 58.159 1.00 30.70 ? 165 ALA C C 1 ATOM 13028 O O . ALA C 1 127 ? 4.067 19.501 59.363 1.00 30.61 ? 165 ALA C O 1 ATOM 13029 C CB . ALA C 1 127 ? 5.238 21.452 57.269 1.00 29.43 ? 165 ALA C CB 1 ATOM 13030 N N . TYR C 1 128 ? 3.547 18.489 57.438 1.00 27.91 ? 166 TYR C N 1 ATOM 13031 C CA . TYR C 1 128 ? 3.569 17.179 58.055 1.00 30.09 ? 166 TYR C CA 1 ATOM 13032 C C . TYR C 1 128 ? 4.136 16.104 57.128 1.00 28.72 ? 166 TYR C C 1 ATOM 13033 O O . TYR C 1 128 ? 4.217 16.269 55.913 1.00 29.13 ? 166 TYR C O 1 ATOM 13034 C CB . TYR C 1 128 ? 2.163 16.788 58.558 1.00 30.63 ? 166 TYR C CB 1 ATOM 13035 C CG . TYR C 1 128 ? 1.104 16.575 57.493 1.00 31.91 ? 166 TYR C CG 1 ATOM 13036 C CD1 . TYR C 1 128 ? 0.880 15.313 56.946 1.00 33.21 ? 166 TYR C CD1 1 ATOM 13037 C CD2 . TYR C 1 128 ? 0.300 17.630 57.066 1.00 33.82 ? 166 TYR C CD2 1 ATOM 13038 C CE1 . TYR C 1 128 ? -0.129 15.105 55.996 1.00 34.14 ? 166 TYR C CE1 1 ATOM 13039 C CE2 . TYR C 1 128 ? -0.713 17.431 56.116 1.00 34.65 ? 166 TYR C CE2 1 ATOM 13040 C CZ . TYR C 1 128 ? -0.915 16.168 55.594 1.00 34.03 ? 166 TYR C CZ 1 ATOM 13041 O OH . TYR C 1 128 ? -1.910 15.976 54.660 1.00 39.27 ? 166 TYR C OH 1 ATOM 13042 N N . VAL C 1 129 ? 4.547 15.008 57.730 1.00 28.49 ? 167 VAL C N 1 ATOM 13043 C CA . VAL C 1 129 ? 5.113 13.897 57.002 1.00 28.55 ? 167 VAL C CA 1 ATOM 13044 C C . VAL C 1 129 ? 4.193 12.708 57.178 1.00 30.04 ? 167 VAL C C 1 ATOM 13045 O O . VAL C 1 129 ? 3.832 12.344 58.303 1.00 32.79 ? 167 VAL C O 1 ATOM 13046 C CB . VAL C 1 129 ? 6.506 13.527 57.563 1.00 28.78 ? 167 VAL C CB 1 ATOM 13047 C CG1 . VAL C 1 129 ? 7.087 12.351 56.782 1.00 25.40 ? 167 VAL C CG1 1 ATOM 13048 C CG2 . VAL C 1 129 ? 7.420 14.750 57.514 1.00 26.56 ? 167 VAL C CG2 1 ATOM 13049 N N . TRP C 1 130 ? 3.829 12.084 56.066 1.00 31.66 ? 168 TRP C N 1 ATOM 13050 C CA . TRP C 1 130 ? 2.953 10.923 56.095 1.00 32.23 ? 168 TRP C CA 1 ATOM 13051 C C . TRP C 1 130 ? 3.431 9.995 54.982 1.00 31.39 ? 168 TRP C C 1 ATOM 13052 O O . TRP C 1 130 ? 3.582 10.423 53.849 1.00 31.09 ? 168 TRP C O 1 ATOM 13053 C CB . TRP C 1 130 ? 1.510 11.371 55.853 1.00 34.19 ? 168 TRP C CB 1 ATOM 13054 C CG . TRP C 1 130 ? 0.537 10.250 55.800 1.00 37.56 ? 168 TRP C CG 1 ATOM 13055 C CD1 . TRP C 1 130 ? 0.107 9.486 56.841 1.00 37.34 ? 168 TRP C CD1 1 ATOM 13056 C CD2 . TRP C 1 130 ? -0.106 9.736 54.630 1.00 39.67 ? 168 TRP C CD2 1 ATOM 13057 N NE1 . TRP C 1 130 ? -0.764 8.526 56.395 1.00 39.25 ? 168 TRP C NE1 1 ATOM 13058 C CE2 . TRP C 1 130 ? -0.914 8.656 55.041 1.00 39.85 ? 168 TRP C CE2 1 ATOM 13059 C CE3 . TRP C 1 130 ? -0.079 10.085 53.275 1.00 40.49 ? 168 TRP C CE3 1 ATOM 13060 C CZ2 . TRP C 1 130 ? -1.693 7.917 54.141 1.00 41.13 ? 168 TRP C CZ2 1 ATOM 13061 C CZ3 . TRP C 1 130 ? -0.853 9.351 52.382 1.00 43.27 ? 168 TRP C CZ3 1 ATOM 13062 C CH2 . TRP C 1 130 ? -1.649 8.279 52.822 1.00 41.78 ? 168 TRP C CH2 1 ATOM 13063 N N . ASN C 1 131 ? 3.674 8.732 55.317 1.00 31.41 ? 169 ASN C N 1 ATOM 13064 C CA . ASN C 1 131 ? 4.166 7.766 54.342 1.00 33.86 ? 169 ASN C CA 1 ATOM 13065 C C . ASN C 1 131 ? 5.481 8.245 53.750 1.00 32.19 ? 169 ASN C C 1 ATOM 13066 O O . ASN C 1 131 ? 5.736 8.078 52.551 1.00 30.95 ? 169 ASN C O 1 ATOM 13067 C CB . ASN C 1 131 ? 3.149 7.547 53.213 1.00 36.07 ? 169 ASN C CB 1 ATOM 13068 C CG . ASN C 1 131 ? 2.038 6.597 53.607 1.00 41.49 ? 169 ASN C CG 1 ATOM 13069 O OD1 . ASN C 1 131 ? 1.128 6.338 52.813 1.00 44.98 ? 169 ASN C OD1 1 ATOM 13070 N ND2 . ASN C 1 131 ? 2.108 6.060 54.830 1.00 40.44 ? 169 ASN C ND2 1 ATOM 13071 N N . ASN C 1 132 ? 6.309 8.862 54.596 1.00 30.93 ? 170 ASN C N 1 ATOM 13072 C CA . ASN C 1 132 ? 7.624 9.342 54.177 1.00 28.79 ? 170 ASN C CA 1 ATOM 13073 C C . ASN C 1 132 ? 7.655 10.520 53.201 1.00 27.88 ? 170 ASN C C 1 ATOM 13074 O O . ASN C 1 132 ? 8.709 10.854 52.660 1.00 29.96 ? 170 ASN C O 1 ATOM 13075 C CB . ASN C 1 132 ? 8.469 8.174 53.644 1.00 29.12 ? 170 ASN C CB 1 ATOM 13076 C CG . ASN C 1 132 ? 9.048 7.297 54.773 1.00 30.84 ? 170 ASN C CG 1 ATOM 13077 O OD1 . ASN C 1 132 ? 9.922 6.459 54.545 1.00 31.63 ? 170 ASN C OD1 1 ATOM 13078 N ND2 . ASN C 1 132 ? 8.552 7.495 55.994 1.00 29.88 ? 170 ASN C ND2 1 ATOM 13079 N N . ASP C 1 133 ? 6.511 11.156 52.991 1.00 28.50 ? 171 ASP C N 1 ATOM 13080 C CA . ASP C 1 133 ? 6.428 12.325 52.120 1.00 28.75 ? 171 ASP C CA 1 ATOM 13081 C C . ASP C 1 133 ? 5.919 13.534 52.884 1.00 28.12 ? 171 ASP C C 1 ATOM 13082 O O . ASP C 1 133 ? 5.138 13.406 53.844 1.00 26.79 ? 171 ASP C O 1 ATOM 13083 C CB . ASP C 1 133 ? 5.524 12.050 50.904 1.00 30.31 ? 171 ASP C CB 1 ATOM 13084 C CG . ASP C 1 133 ? 6.232 11.223 49.839 1.00 33.13 ? 171 ASP C CG 1 ATOM 13085 O OD1 . ASP C 1 133 ? 7.377 11.576 49.482 1.00 32.39 ? 171 ASP C OD1 1 ATOM 13086 O OD2 . ASP C 1 133 ? 5.657 10.224 49.350 1.00 33.19 ? 171 ASP C OD2 1 ATOM 13087 N N . ILE C 1 134 ? 6.372 14.703 52.452 1.00 26.53 ? 172 ILE C N 1 ATOM 13088 C CA . ILE C 1 134 ? 6.001 15.968 53.068 1.00 28.26 ? 172 ILE C CA 1 ATOM 13089 C C . ILE C 1 134 ? 4.792 16.632 52.397 1.00 29.35 ? 172 ILE C C 1 ATOM 13090 O O . ILE C 1 134 ? 4.670 16.652 51.168 1.00 29.33 ? 172 ILE C O 1 ATOM 13091 C CB . ILE C 1 134 ? 7.207 16.949 53.036 1.00 27.45 ? 172 ILE C CB 1 ATOM 13092 C CG1 . ILE C 1 134 ? 8.423 16.273 53.689 1.00 27.54 ? 172 ILE C CG1 1 ATOM 13093 C CG2 . ILE C 1 134 ? 6.841 18.253 53.739 1.00 27.57 ? 172 ILE C CG2 1 ATOM 13094 C CD1 . ILE C 1 134 ? 9.744 17.055 53.540 1.00 24.03 ? 172 ILE C CD1 1 ATOM 13095 N N . TYR C 1 135 ? 3.906 17.164 53.236 1.00 29.27 ? 173 TYR C N 1 ATOM 13096 C CA . TYR C 1 135 ? 2.682 17.850 52.822 1.00 29.72 ? 173 TYR C CA 1 ATOM 13097 C C . TYR C 1 135 ? 2.583 19.170 53.574 1.00 30.86 ? 173 TYR C C 1 ATOM 13098 O O . TYR C 1 135 ? 3.027 19.270 54.726 1.00 30.76 ? 173 TYR C O 1 ATOM 13099 C CB . TYR C 1 135 ? 1.443 17.017 53.183 1.00 31.29 ? 173 TYR C CB 1 ATOM 13100 C CG . TYR C 1 135 ? 1.350 15.694 52.471 1.00 30.02 ? 173 TYR C CG 1 ATOM 13101 C CD1 . TYR C 1 135 ? 2.073 14.587 52.912 1.00 31.84 ? 173 TYR C CD1 1 ATOM 13102 C CD2 . TYR C 1 135 ? 0.566 15.562 51.326 1.00 31.61 ? 173 TYR C CD2 1 ATOM 13103 C CE1 . TYR C 1 135 ? 2.026 13.375 52.220 1.00 31.89 ? 173 TYR C CE1 1 ATOM 13104 C CE2 . TYR C 1 135 ? 0.508 14.371 50.635 1.00 31.93 ? 173 TYR C CE2 1 ATOM 13105 C CZ . TYR C 1 135 ? 1.238 13.288 51.076 1.00 32.57 ? 173 TYR C CZ 1 ATOM 13106 O OH . TYR C 1 135 ? 1.223 12.135 50.351 1.00 32.08 ? 173 TYR C OH 1 ATOM 13107 N N . VAL C 1 136 ? 1.981 20.170 52.942 1.00 30.14 ? 174 VAL C N 1 ATOM 13108 C CA . VAL C 1 136 ? 1.826 21.479 53.559 1.00 31.78 ? 174 VAL C CA 1 ATOM 13109 C C . VAL C 1 136 ? 0.379 21.969 53.468 1.00 34.58 ? 174 VAL C C 1 ATOM 13110 O O . VAL C 1 136 ? -0.233 21.927 52.391 1.00 34.62 ? 174 VAL C O 1 ATOM 13111 C CB . VAL C 1 136 ? 2.768 22.504 52.876 1.00 31.95 ? 174 VAL C CB 1 ATOM 13112 C CG1 . VAL C 1 136 ? 2.505 23.921 53.384 1.00 30.31 ? 174 VAL C CG1 1 ATOM 13113 C CG2 . VAL C 1 136 ? 4.222 22.111 53.136 1.00 31.01 ? 174 VAL C CG2 1 ATOM 13114 N N . LYS C 1 137 ? -0.178 22.407 54.600 1.00 35.83 ? 175 LYS C N 1 ATOM 13115 C CA . LYS C 1 137 ? -1.548 22.949 54.628 1.00 37.75 ? 175 LYS C CA 1 ATOM 13116 C C . LYS C 1 137 ? -1.479 24.423 54.986 1.00 39.39 ? 175 LYS C C 1 ATOM 13117 O O . LYS C 1 137 ? -1.056 24.775 56.085 1.00 39.26 ? 175 LYS C O 1 ATOM 13118 C CB . LYS C 1 137 ? -2.416 22.236 55.672 1.00 38.24 ? 175 LYS C CB 1 ATOM 13119 C CG . LYS C 1 137 ? -2.726 20.788 55.355 1.00 40.28 ? 175 LYS C CG 1 ATOM 13120 C CD . LYS C 1 137 ? -3.386 20.068 56.531 1.00 42.06 ? 175 LYS C CD 1 ATOM 13121 C CE . LYS C 1 137 ? -4.746 20.666 56.894 1.00 42.39 ? 175 LYS C CE 1 ATOM 13122 N NZ . LYS C 1 137 ? -5.809 20.318 55.894 1.00 44.04 ? 175 LYS C NZ 1 ATOM 13123 N N . ASN C 1 138 ? -1.884 25.299 54.074 1.00 41.92 ? 176 ASN C N 1 ATOM 13124 C CA . ASN C 1 138 ? -1.843 26.728 54.372 1.00 44.10 ? 176 ASN C CA 1 ATOM 13125 C C . ASN C 1 138 ? -2.950 27.096 55.345 1.00 45.13 ? 176 ASN C C 1 ATOM 13126 O O . ASN C 1 138 ? -2.817 28.026 56.147 1.00 45.20 ? 176 ASN C O 1 ATOM 13127 C CB . ASN C 1 138 ? -1.979 27.528 53.085 1.00 45.10 ? 176 ASN C CB 1 ATOM 13128 C CG . ASN C 1 138 ? -0.767 27.389 52.201 1.00 46.73 ? 176 ASN C CG 1 ATOM 13129 O OD1 . ASN C 1 138 ? -0.865 27.407 50.974 1.00 48.21 ? 176 ASN C OD1 1 ATOM 13130 N ND2 . ASN C 1 138 ? 0.393 27.258 52.823 1.00 46.44 ? 176 ASN C ND2 1 ATOM 13131 N N . GLU C 1 139 ? -4.041 26.348 55.273 1.00 46.35 ? 177 GLU C N 1 ATOM 13132 C CA . GLU C 1 139 ? -5.185 26.562 56.146 1.00 48.23 ? 177 GLU C CA 1 ATOM 13133 C C . GLU C 1 139 ? -5.607 25.211 56.686 1.00 47.20 ? 177 GLU C C 1 ATOM 13134 O O . GLU C 1 139 ? -5.603 24.218 55.964 1.00 47.23 ? 177 GLU C O 1 ATOM 13135 C CB . GLU C 1 139 ? -6.346 27.188 55.371 1.00 49.48 ? 177 GLU C CB 1 ATOM 13136 C CG . GLU C 1 139 ? -6.078 28.583 54.867 1.00 51.82 ? 177 GLU C CG 1 ATOM 13137 C CD . GLU C 1 139 ? -5.828 29.562 55.988 1.00 53.09 ? 177 GLU C CD 1 ATOM 13138 O OE1 . GLU C 1 139 ? -6.482 29.435 57.042 1.00 53.99 ? 177 GLU C OE1 1 ATOM 13139 O OE2 . GLU C 1 139 ? -4.989 30.465 55.810 1.00 54.03 ? 177 GLU C OE2 1 ATOM 13140 N N . PRO C 1 140 ? -5.985 25.154 57.969 1.00 47.35 ? 178 PRO C N 1 ATOM 13141 C CA . PRO C 1 140 ? -6.400 23.880 58.547 1.00 48.06 ? 178 PRO C CA 1 ATOM 13142 C C . PRO C 1 140 ? -7.581 23.230 57.837 1.00 49.41 ? 178 PRO C C 1 ATOM 13143 O O . PRO C 1 140 ? -7.741 22.018 57.901 1.00 49.55 ? 178 PRO C O 1 ATOM 13144 C CB . PRO C 1 140 ? -6.721 24.250 59.989 1.00 47.16 ? 178 PRO C CB 1 ATOM 13145 C CG . PRO C 1 140 ? -5.751 25.371 60.261 1.00 47.42 ? 178 PRO C CG 1 ATOM 13146 C CD . PRO C 1 140 ? -5.885 26.195 59.009 1.00 47.05 ? 178 PRO C CD 1 ATOM 13147 N N . ASN C 1 141 ? -8.409 24.023 57.163 1.00 52.27 ? 179 ASN C N 1 ATOM 13148 C CA . ASN C 1 141 ? -9.574 23.457 56.470 1.00 54.61 ? 179 ASN C CA 1 ATOM 13149 C C . ASN C 1 141 ? -9.351 23.233 54.968 1.00 54.97 ? 179 ASN C C 1 ATOM 13150 O O . ASN C 1 141 ? -10.202 22.661 54.286 1.00 56.08 ? 179 ASN C O 1 ATOM 13151 C CB . ASN C 1 141 ? -10.816 24.339 56.696 1.00 55.63 ? 179 ASN C CB 1 ATOM 13152 C CG . ASN C 1 141 ? -10.841 25.570 55.802 1.00 58.12 ? 179 ASN C CG 1 ATOM 13153 O OD1 . ASN C 1 141 ? -9.919 26.384 55.812 1.00 60.05 ? 179 ASN C OD1 1 ATOM 13154 N ND2 . ASN C 1 141 ? -11.910 25.711 55.022 1.00 59.61 ? 179 ASN C ND2 1 ATOM 13155 N N . LEU C 1 142 ? -8.206 23.670 54.456 1.00 55.08 ? 180 LEU C N 1 ATOM 13156 C CA . LEU C 1 142 ? -7.888 23.496 53.040 1.00 54.55 ? 180 LEU C CA 1 ATOM 13157 C C . LEU C 1 142 ? -7.113 22.203 52.786 1.00 54.10 ? 180 LEU C C 1 ATOM 13158 O O . LEU C 1 142 ? -6.481 21.660 53.693 1.00 53.24 ? 180 LEU C O 1 ATOM 13159 C CB . LEU C 1 142 ? -7.070 24.692 52.536 1.00 55.32 ? 180 LEU C CB 1 ATOM 13160 C CG . LEU C 1 142 ? -7.837 25.924 52.044 1.00 56.51 ? 180 LEU C CG 1 ATOM 13161 C CD1 . LEU C 1 142 ? -8.404 25.639 50.656 1.00 57.39 ? 180 LEU C CD1 1 ATOM 13162 C CD2 . LEU C 1 142 ? -8.948 26.286 53.020 1.00 57.26 ? 180 LEU C CD2 1 ATOM 13163 N N . SER C 1 143 ? -7.166 21.711 51.551 1.00 53.00 ? 181 SER C N 1 ATOM 13164 C CA . SER C 1 143 ? -6.456 20.493 51.189 1.00 52.34 ? 181 SER C CA 1 ATOM 13165 C C . SER C 1 143 ? -4.965 20.753 51.239 1.00 51.32 ? 181 SER C C 1 ATOM 13166 O O . SER C 1 143 ? -4.507 21.823 50.849 1.00 50.87 ? 181 SER C O 1 ATOM 13167 C CB . SER C 1 143 ? -6.830 20.044 49.777 1.00 52.33 ? 181 SER C CB 1 ATOM 13168 O OG . SER C 1 143 ? -8.119 19.468 49.763 1.00 56.31 ? 181 SER C OG 1 ATOM 13169 N N . SER C 1 144 ? -4.210 19.769 51.712 1.00 50.13 ? 182 SER C N 1 ATOM 13170 C CA . SER C 1 144 ? -2.767 19.914 51.803 1.00 49.60 ? 182 SER C CA 1 ATOM 13171 C C . SER C 1 144 ? -2.116 19.740 50.431 1.00 47.79 ? 182 SER C C 1 ATOM 13172 O O . SER C 1 144 ? -2.649 19.065 49.552 1.00 49.05 ? 182 SER C O 1 ATOM 13173 C CB . SER C 1 144 ? -2.202 18.896 52.798 1.00 50.44 ? 182 SER C CB 1 ATOM 13174 O OG . SER C 1 144 ? -2.383 17.570 52.337 1.00 54.28 ? 182 SER C OG 1 ATOM 13175 N N . GLN C 1 145 ? -0.969 20.379 50.247 1.00 44.98 ? 183 GLN C N 1 ATOM 13176 C CA . GLN C 1 145 ? -0.223 20.312 49.001 1.00 41.95 ? 183 GLN C CA 1 ATOM 13177 C C . GLN C 1 145 ? 0.897 19.305 49.217 1.00 40.73 ? 183 GLN C C 1 ATOM 13178 O O . GLN C 1 145 ? 1.662 19.438 50.178 1.00 37.92 ? 183 GLN C O 1 ATOM 13179 C CB . GLN C 1 145 ? 0.397 21.671 48.695 1.00 43.67 ? 183 GLN C CB 1 ATOM 13180 C CG . GLN C 1 145 ? 0.518 21.998 47.229 1.00 47.85 ? 183 GLN C CG 1 ATOM 13181 C CD . GLN C 1 145 ? -0.840 22.175 46.601 1.00 50.08 ? 183 GLN C CD 1 ATOM 13182 O OE1 . GLN C 1 145 ? -1.472 21.208 46.169 1.00 53.25 ? 183 GLN C OE1 1 ATOM 13183 N NE2 . GLN C 1 145 ? -1.319 23.411 46.579 1.00 52.16 ? 183 GLN C NE2 1 ATOM 13184 N N . ARG C 1 146 ? 1.003 18.296 48.356 1.00 37.63 ? 184 ARG C N 1 ATOM 13185 C CA . ARG C 1 146 ? 2.083 17.328 48.524 1.00 37.24 ? 184 ARG C CA 1 ATOM 13186 C C . ARG C 1 146 ? 3.367 17.979 48.034 1.00 36.35 ? 184 ARG C C 1 ATOM 13187 O O . ARG C 1 146 ? 3.391 18.604 46.966 1.00 35.76 ? 184 ARG C O 1 ATOM 13188 C CB . ARG C 1 146 ? 1.850 16.041 47.730 1.00 39.04 ? 184 ARG C CB 1 ATOM 13189 C CG . ARG C 1 146 ? 2.723 14.914 48.280 1.00 42.77 ? 184 ARG C CG 1 ATOM 13190 C CD . ARG C 1 146 ? 3.113 13.826 47.299 1.00 45.69 ? 184 ARG C CD 1 ATOM 13191 N NE . ARG C 1 146 ? 2.123 12.774 47.198 1.00 47.92 ? 184 ARG C NE 1 ATOM 13192 C CZ . ARG C 1 146 ? 2.401 11.477 47.074 1.00 47.64 ? 184 ARG C CZ 1 ATOM 13193 N NH1 . ARG C 1 146 ? 3.655 11.039 47.044 1.00 47.32 ? 184 ARG C NH1 1 ATOM 13194 N NH2 . ARG C 1 146 ? 1.407 10.612 46.957 1.00 48.02 ? 184 ARG C NH2 1 ATOM 13195 N N . ILE C 1 147 ? 4.430 17.821 48.812 1.00 33.46 ? 185 ILE C N 1 ATOM 13196 C CA . ILE C 1 147 ? 5.729 18.407 48.498 1.00 33.55 ? 185 ILE C CA 1 ATOM 13197 C C . ILE C 1 147 ? 6.712 17.429 47.877 1.00 32.57 ? 185 ILE C C 1 ATOM 13198 O O . ILE C 1 147 ? 7.536 17.812 47.043 1.00 33.59 ? 185 ILE C O 1 ATOM 13199 C CB . ILE C 1 147 ? 6.410 18.968 49.790 1.00 32.69 ? 185 ILE C CB 1 ATOM 13200 C CG1 . ILE C 1 147 ? 5.456 19.904 50.512 1.00 32.90 ? 185 ILE C CG1 1 ATOM 13201 C CG2 . ILE C 1 147 ? 7.739 19.643 49.448 1.00 34.69 ? 185 ILE C CG2 1 ATOM 13202 C CD1 . ILE C 1 147 ? 4.926 21.067 49.681 1.00 33.39 ? 185 ILE C CD1 1 ATOM 13203 N N . THR C 1 148 ? 6.666 16.179 48.309 1.00 32.22 ? 186 THR C N 1 ATOM 13204 C CA . THR C 1 148 ? 7.592 15.175 47.803 1.00 32.23 ? 186 THR C CA 1 ATOM 13205 C C . THR C 1 148 ? 6.837 13.932 47.366 1.00 32.03 ? 186 THR C C 1 ATOM 13206 O O . THR C 1 148 ? 5.813 13.586 47.947 1.00 31.80 ? 186 THR C O 1 ATOM 13207 C CB . THR C 1 148 ? 8.626 14.777 48.882 1.00 33.18 ? 186 THR C CB 1 ATOM 13208 O OG1 . THR C 1 148 ? 7.945 14.186 49.997 1.00 26.96 ? 186 THR C OG1 1 ATOM 13209 C CG2 . THR C 1 148 ? 9.392 16.015 49.357 1.00 31.93 ? 186 THR C CG2 1 ATOM 13210 N N . TRP C 1 149 ? 7.370 13.250 46.357 1.00 34.84 ? 187 TRP C N 1 ATOM 13211 C CA . TRP C 1 149 ? 6.733 12.054 45.796 1.00 36.01 ? 187 TRP C CA 1 ATOM 13212 C C . TRP C 1 149 ? 7.617 10.822 45.828 1.00 35.33 ? 187 TRP C C 1 ATOM 13213 O O . TRP C 1 149 ? 7.274 9.783 45.267 1.00 36.00 ? 187 TRP C O 1 ATOM 13214 C CB . TRP C 1 149 ? 6.344 12.330 44.344 1.00 38.96 ? 187 TRP C CB 1 ATOM 13215 C CG . TRP C 1 149 ? 5.418 13.480 44.207 1.00 43.45 ? 187 TRP C CG 1 ATOM 13216 C CD1 . TRP C 1 149 ? 5.727 14.809 44.319 1.00 44.39 ? 187 TRP C CD1 1 ATOM 13217 C CD2 . TRP C 1 149 ? 4.004 13.411 44.021 1.00 45.64 ? 187 TRP C CD2 1 ATOM 13218 N NE1 . TRP C 1 149 ? 4.585 15.568 44.218 1.00 47.26 ? 187 TRP C NE1 1 ATOM 13219 C CE2 . TRP C 1 149 ? 3.514 14.735 44.034 1.00 46.01 ? 187 TRP C CE2 1 ATOM 13220 C CE3 . TRP C 1 149 ? 3.100 12.357 43.849 1.00 47.58 ? 187 TRP C CE3 1 ATOM 13221 C CZ2 . TRP C 1 149 ? 2.158 15.034 43.882 1.00 48.99 ? 187 TRP C CZ2 1 ATOM 13222 C CZ3 . TRP C 1 149 ? 1.744 12.655 43.696 1.00 49.28 ? 187 TRP C CZ3 1 ATOM 13223 C CH2 . TRP C 1 149 ? 1.290 13.983 43.714 1.00 48.21 ? 187 TRP C CH2 1 ATOM 13224 N N . THR C 1 150 ? 8.757 10.924 46.488 1.00 32.50 ? 188 THR C N 1 ATOM 13225 C CA . THR C 1 150 ? 9.695 9.815 46.544 1.00 31.68 ? 188 THR C CA 1 ATOM 13226 C C . THR C 1 150 ? 9.637 8.961 47.805 1.00 30.77 ? 188 THR C C 1 ATOM 13227 O O . THR C 1 150 ? 10.277 7.919 47.864 1.00 31.49 ? 188 THR C O 1 ATOM 13228 C CB . THR C 1 150 ? 11.108 10.344 46.404 1.00 31.67 ? 188 THR C CB 1 ATOM 13229 O OG1 . THR C 1 150 ? 11.271 11.439 47.307 1.00 30.22 ? 188 THR C OG1 1 ATOM 13230 C CG2 . THR C 1 150 ? 11.351 10.835 44.978 1.00 32.75 ? 188 THR C CG2 1 ATOM 13231 N N . GLY C 1 151 ? 8.875 9.395 48.802 1.00 30.91 ? 189 GLY C N 1 ATOM 13232 C CA . GLY C 1 151 ? 8.801 8.642 50.040 1.00 31.62 ? 189 GLY C CA 1 ATOM 13233 C C . GLY C 1 151 ? 8.570 7.163 49.830 1.00 32.43 ? 189 GLY C C 1 ATOM 13234 O O . GLY C 1 151 ? 7.677 6.765 49.082 1.00 32.78 ? 189 GLY C O 1 ATOM 13235 N N . LYS C 1 152 ? 9.379 6.336 50.479 1.00 32.96 ? 190 LYS C N 1 ATOM 13236 C CA . LYS C 1 152 ? 9.242 4.892 50.331 1.00 35.58 ? 190 LYS C CA 1 ATOM 13237 C C . LYS C 1 152 ? 9.775 4.162 51.550 1.00 34.66 ? 190 LYS C C 1 ATOM 13238 O O . LYS C 1 152 ? 10.929 4.330 51.948 1.00 32.93 ? 190 LYS C O 1 ATOM 13239 C CB . LYS C 1 152 ? 9.975 4.410 49.077 1.00 37.89 ? 190 LYS C CB 1 ATOM 13240 C CG . LYS C 1 152 ? 9.768 2.929 48.781 1.00 42.34 ? 190 LYS C CG 1 ATOM 13241 C CD . LYS C 1 152 ? 10.575 2.487 47.567 1.00 45.57 ? 190 LYS C CD 1 ATOM 13242 C CE . LYS C 1 152 ? 10.263 1.032 47.196 1.00 48.86 ? 190 LYS C CE 1 ATOM 13243 N NZ . LYS C 1 152 ? 11.020 0.566 45.991 1.00 48.83 ? 190 LYS C NZ 1 ATOM 13244 N N . GLU C 1 153 ? 8.905 3.344 52.131 1.00 35.28 ? 191 GLU C N 1 ATOM 13245 C CA . GLU C 1 153 ? 9.224 2.580 53.317 1.00 36.03 ? 191 GLU C CA 1 ATOM 13246 C C . GLU C 1 153 ? 10.566 1.879 53.232 1.00 33.62 ? 191 GLU C C 1 ATOM 13247 O O . GLU C 1 153 ? 10.842 1.156 52.273 1.00 32.47 ? 191 GLU C O 1 ATOM 13248 C CB . GLU C 1 153 ? 8.126 1.549 53.586 1.00 39.34 ? 191 GLU C CB 1 ATOM 13249 C CG . GLU C 1 153 ? 8.398 0.690 54.806 1.00 45.73 ? 191 GLU C CG 1 ATOM 13250 C CD . GLU C 1 153 ? 7.331 -0.373 55.021 1.00 51.16 ? 191 GLU C CD 1 ATOM 13251 O OE1 . GLU C 1 153 ? 7.116 -1.203 54.105 1.00 53.18 ? 191 GLU C OE1 1 ATOM 13252 O OE2 . GLU C 1 153 ? 6.709 -0.374 56.106 1.00 52.35 ? 191 GLU C OE2 1 ATOM 13253 N N . ASN C 1 154 ? 11.389 2.113 54.253 1.00 32.39 ? 192 ASN C N 1 ATOM 13254 C CA . ASN C 1 154 ? 12.721 1.524 54.364 1.00 31.05 ? 192 ASN C CA 1 ATOM 13255 C C . ASN C 1 154 ? 13.679 1.947 53.272 1.00 29.95 ? 192 ASN C C 1 ATOM 13256 O O . ASN C 1 154 ? 14.744 1.356 53.132 1.00 30.45 ? 192 ASN C O 1 ATOM 13257 C CB . ASN C 1 154 ? 12.651 -0.008 54.368 1.00 33.17 ? 192 ASN C CB 1 ATOM 13258 C CG . ASN C 1 154 ? 12.313 -0.575 55.728 1.00 34.64 ? 192 ASN C CG 1 ATOM 13259 O OD1 . ASN C 1 154 ? 12.263 -1.793 55.902 1.00 38.40 ? 192 ASN C OD1 1 ATOM 13260 N ND2 . ASN C 1 154 ? 12.085 0.296 56.698 1.00 32.51 ? 192 ASN C ND2 1 ATOM 13261 N N . VAL C 1 155 ? 13.327 2.964 52.494 1.00 28.55 ? 193 VAL C N 1 ATOM 13262 C CA . VAL C 1 155 ? 14.241 3.373 51.432 1.00 26.63 ? 193 VAL C CA 1 ATOM 13263 C C . VAL C 1 155 ? 14.469 4.872 51.372 1.00 25.88 ? 193 VAL C C 1 ATOM 13264 O O . VAL C 1 155 ? 15.601 5.341 51.472 1.00 26.43 ? 193 VAL C O 1 ATOM 13265 C CB . VAL C 1 155 ? 13.726 2.919 50.036 1.00 26.63 ? 193 VAL C CB 1 ATOM 13266 C CG1 . VAL C 1 155 ? 14.707 3.307 48.967 1.00 28.65 ? 193 VAL C CG1 1 ATOM 13267 C CG2 . VAL C 1 155 ? 13.482 1.410 50.021 1.00 27.26 ? 193 VAL C CG2 1 ATOM 13268 N N . ILE C 1 156 ? 13.393 5.612 51.163 1.00 23.30 ? 194 ILE C N 1 ATOM 13269 C CA . ILE C 1 156 ? 13.473 7.049 51.046 1.00 24.83 ? 194 ILE C CA 1 ATOM 13270 C C . ILE C 1 156 ? 12.656 7.762 52.110 1.00 24.88 ? 194 ILE C C 1 ATOM 13271 O O . ILE C 1 156 ? 11.436 7.596 52.185 1.00 25.68 ? 194 ILE C O 1 ATOM 13272 C CB . ILE C 1 156 ? 12.953 7.542 49.689 1.00 26.02 ? 194 ILE C CB 1 ATOM 13273 C CG1 . ILE C 1 156 ? 13.694 6.839 48.542 1.00 27.71 ? 194 ILE C CG1 1 ATOM 13274 C CG2 . ILE C 1 156 ? 13.105 9.072 49.614 1.00 24.50 ? 194 ILE C CG2 1 ATOM 13275 C CD1 . ILE C 1 156 ? 15.200 7.081 48.516 1.00 31.39 ? 194 ILE C CD1 1 ATOM 13276 N N . TYR C 1 157 ? 13.342 8.581 52.903 1.00 24.29 ? 195 TYR C N 1 ATOM 13277 C CA . TYR C 1 157 ? 12.718 9.356 53.980 1.00 22.97 ? 195 TYR C CA 1 ATOM 13278 C C . TYR C 1 157 ? 12.783 10.847 53.694 1.00 22.67 ? 195 TYR C C 1 ATOM 13279 O O . TYR C 1 157 ? 13.883 11.402 53.618 1.00 24.59 ? 195 TYR C O 1 ATOM 13280 C CB . TYR C 1 157 ? 13.456 9.111 55.297 1.00 23.60 ? 195 TYR C CB 1 ATOM 13281 C CG . TYR C 1 157 ? 13.531 7.668 55.714 1.00 27.76 ? 195 TYR C CG 1 ATOM 13282 C CD1 . TYR C 1 157 ? 14.452 6.811 55.139 1.00 25.83 ? 195 TYR C CD1 1 ATOM 13283 C CD2 . TYR C 1 157 ? 12.670 7.154 56.684 1.00 27.35 ? 195 TYR C CD2 1 ATOM 13284 C CE1 . TYR C 1 157 ? 14.525 5.471 55.506 1.00 29.37 ? 195 TYR C CE1 1 ATOM 13285 C CE2 . TYR C 1 157 ? 12.734 5.799 57.067 1.00 29.31 ? 195 TYR C CE2 1 ATOM 13286 C CZ . TYR C 1 157 ? 13.667 4.967 56.468 1.00 28.12 ? 195 TYR C CZ 1 ATOM 13287 O OH . TYR C 1 157 ? 13.772 3.630 56.806 1.00 31.66 ? 195 TYR C OH 1 ATOM 13288 N N . ASN C 1 158 ? 11.627 11.493 53.529 1.00 22.04 ? 196 ASN C N 1 ATOM 13289 C CA . ASN C 1 158 ? 11.559 12.933 53.285 1.00 23.28 ? 196 ASN C CA 1 ATOM 13290 C C . ASN C 1 158 ? 10.961 13.640 54.497 1.00 23.31 ? 196 ASN C C 1 ATOM 13291 O O . ASN C 1 158 ? 9.786 13.426 54.825 1.00 23.46 ? 196 ASN C O 1 ATOM 13292 C CB . ASN C 1 158 ? 10.641 13.281 52.096 1.00 25.11 ? 196 ASN C CB 1 ATOM 13293 C CG . ASN C 1 158 ? 11.202 12.835 50.770 1.00 24.62 ? 196 ASN C CG 1 ATOM 13294 O OD1 . ASN C 1 158 ? 12.236 13.325 50.332 1.00 24.70 ? 196 ASN C OD1 1 ATOM 13295 N ND2 . ASN C 1 158 ? 10.520 11.896 50.122 1.00 25.57 ? 196 ASN C ND2 1 ATOM 13296 N N . GLY C 1 159 ? 11.743 14.489 55.152 1.00 23.03 ? 197 GLY C N 1 ATOM 13297 C CA . GLY C 1 159 ? 11.195 15.230 56.281 1.00 23.54 ? 197 GLY C CA 1 ATOM 13298 C C . GLY C 1 159 ? 11.289 14.582 57.654 1.00 23.86 ? 197 GLY C C 1 ATOM 13299 O O . GLY C 1 159 ? 10.939 15.228 58.643 1.00 24.05 ? 197 GLY C O 1 ATOM 13300 N N . VAL C 1 160 ? 11.696 13.316 57.702 1.00 23.23 ? 198 VAL C N 1 ATOM 13301 C CA . VAL C 1 160 ? 11.922 12.592 58.952 1.00 22.15 ? 198 VAL C CA 1 ATOM 13302 C C . VAL C 1 160 ? 13.190 11.779 58.750 1.00 22.82 ? 198 VAL C C 1 ATOM 13303 O O . VAL C 1 160 ? 13.562 11.444 57.617 1.00 24.59 ? 198 VAL C O 1 ATOM 13304 C CB . VAL C 1 160 ? 10.752 11.650 59.349 1.00 22.47 ? 198 VAL C CB 1 ATOM 13305 C CG1 . VAL C 1 160 ? 9.503 12.509 59.699 1.00 20.05 ? 198 VAL C CG1 1 ATOM 13306 C CG2 . VAL C 1 160 ? 10.450 10.648 58.223 1.00 25.20 ? 198 VAL C CG2 1 ATOM 13307 N N . THR C 1 161 ? 13.859 11.462 59.844 1.00 22.72 ? 199 THR C N 1 ATOM 13308 C CA . THR C 1 161 ? 15.117 10.727 59.806 1.00 23.87 ? 199 THR C CA 1 ATOM 13309 C C . THR C 1 161 ? 14.960 9.213 59.670 1.00 25.97 ? 199 THR C C 1 ATOM 13310 O O . THR C 1 161 ? 13.897 8.666 59.985 1.00 24.36 ? 199 THR C O 1 ATOM 13311 C CB . THR C 1 161 ? 15.901 11.006 61.098 1.00 24.37 ? 199 THR C CB 1 ATOM 13312 O OG1 . THR C 1 161 ? 15.075 10.688 62.228 1.00 24.10 ? 199 THR C OG1 1 ATOM 13313 C CG2 . THR C 1 161 ? 16.269 12.474 61.165 1.00 23.72 ? 199 THR C CG2 1 ATOM 13314 N N . ASP C 1 162 ? 16.014 8.547 59.191 1.00 23.01 ? 200 ASP C N 1 ATOM 13315 C CA . ASP C 1 162 ? 16.029 7.094 59.121 1.00 21.48 ? 200 ASP C CA 1 ATOM 13316 C C . ASP C 1 162 ? 16.510 6.663 60.511 1.00 20.99 ? 200 ASP C C 1 ATOM 13317 O O . ASP C 1 162 ? 16.722 7.531 61.395 1.00 22.29 ? 200 ASP C O 1 ATOM 13318 C CB . ASP C 1 162 ? 16.966 6.592 58.004 1.00 23.26 ? 200 ASP C CB 1 ATOM 13319 C CG . ASP C 1 162 ? 18.432 6.786 58.318 1.00 24.53 ? 200 ASP C CG 1 ATOM 13320 O OD1 . ASP C 1 162 ? 18.754 7.608 59.201 1.00 22.46 ? 200 ASP C OD1 1 ATOM 13321 O OD2 . ASP C 1 162 ? 19.272 6.109 57.665 1.00 26.44 ? 200 ASP C OD2 1 ATOM 13322 N N . TRP C 1 163 ? 16.707 5.364 60.725 1.00 21.56 ? 201 TRP C N 1 ATOM 13323 C CA . TRP C 1 163 ? 17.098 4.882 62.046 1.00 20.73 ? 201 TRP C CA 1 ATOM 13324 C C . TRP C 1 163 ? 18.349 5.506 62.649 1.00 21.39 ? 201 TRP C C 1 ATOM 13325 O O . TRP C 1 163 ? 18.329 6.005 63.789 1.00 20.66 ? 201 TRP C O 1 ATOM 13326 C CB . TRP C 1 163 ? 17.251 3.337 62.054 1.00 20.22 ? 201 TRP C CB 1 ATOM 13327 C CG . TRP C 1 163 ? 17.357 2.779 63.488 1.00 21.58 ? 201 TRP C CG 1 ATOM 13328 C CD1 . TRP C 1 163 ? 16.330 2.329 64.271 1.00 22.94 ? 201 TRP C CD1 1 ATOM 13329 C CD2 . TRP C 1 163 ? 18.516 2.793 64.328 1.00 23.09 ? 201 TRP C CD2 1 ATOM 13330 N NE1 . TRP C 1 163 ? 16.774 2.074 65.549 1.00 22.33 ? 201 TRP C NE1 1 ATOM 13331 C CE2 . TRP C 1 163 ? 18.112 2.357 65.615 1.00 23.04 ? 201 TRP C CE2 1 ATOM 13332 C CE3 . TRP C 1 163 ? 19.860 3.139 64.124 1.00 22.92 ? 201 TRP C CE3 1 ATOM 13333 C CZ2 . TRP C 1 163 ? 19.007 2.262 66.691 1.00 22.57 ? 201 TRP C CZ2 1 ATOM 13334 C CZ3 . TRP C 1 163 ? 20.739 3.044 65.178 1.00 20.98 ? 201 TRP C CZ3 1 ATOM 13335 C CH2 . TRP C 1 163 ? 20.313 2.606 66.459 1.00 22.51 ? 201 TRP C CH2 1 ATOM 13336 N N . VAL C 1 164 ? 19.447 5.528 61.891 1.00 21.14 ? 202 VAL C N 1 ATOM 13337 C CA . VAL C 1 164 ? 20.679 6.019 62.483 1.00 20.07 ? 202 VAL C CA 1 ATOM 13338 C C . VAL C 1 164 ? 20.732 7.541 62.677 1.00 22.23 ? 202 VAL C C 1 ATOM 13339 O O . VAL C 1 164 ? 21.354 8.010 63.625 1.00 21.42 ? 202 VAL C O 1 ATOM 13340 C CB . VAL C 1 164 ? 21.899 5.455 61.680 1.00 23.50 ? 202 VAL C CB 1 ATOM 13341 C CG1 . VAL C 1 164 ? 22.145 6.308 60.446 1.00 22.75 ? 202 VAL C CG1 1 ATOM 13342 C CG2 . VAL C 1 164 ? 23.130 5.357 62.585 1.00 25.02 ? 202 VAL C CG2 1 ATOM 13343 N N . TYR C 1 165 ? 20.070 8.314 61.814 1.00 21.86 ? 203 TYR C N 1 ATOM 13344 C CA . TYR C 1 165 ? 20.051 9.772 61.982 1.00 22.15 ? 203 TYR C CA 1 ATOM 13345 C C . TYR C 1 165 ? 19.181 10.102 63.197 1.00 21.62 ? 203 TYR C C 1 ATOM 13346 O O . TYR C 1 165 ? 19.478 11.028 63.958 1.00 21.29 ? 203 TYR C O 1 ATOM 13347 C CB . TYR C 1 165 ? 19.497 10.466 60.734 1.00 21.46 ? 203 TYR C CB 1 ATOM 13348 C CG . TYR C 1 165 ? 20.588 10.927 59.778 1.00 23.09 ? 203 TYR C CG 1 ATOM 13349 C CD1 . TYR C 1 165 ? 21.073 10.090 58.762 1.00 22.94 ? 203 TYR C CD1 1 ATOM 13350 C CD2 . TYR C 1 165 ? 21.117 12.201 59.887 1.00 22.02 ? 203 TYR C CD2 1 ATOM 13351 C CE1 . TYR C 1 165 ? 22.064 10.542 57.864 1.00 22.99 ? 203 TYR C CE1 1 ATOM 13352 C CE2 . TYR C 1 165 ? 22.102 12.656 59.018 1.00 22.65 ? 203 TYR C CE2 1 ATOM 13353 C CZ . TYR C 1 165 ? 22.567 11.832 58.011 1.00 22.79 ? 203 TYR C CZ 1 ATOM 13354 O OH . TYR C 1 165 ? 23.514 12.341 57.153 1.00 23.65 ? 203 TYR C OH 1 ATOM 13355 N N . GLU C 1 166 ? 18.102 9.343 63.374 1.00 22.71 ? 204 GLU C N 1 ATOM 13356 C CA . GLU C 1 166 ? 17.229 9.560 64.527 1.00 21.58 ? 204 GLU C CA 1 ATOM 13357 C C . GLU C 1 166 ? 18.011 9.320 65.831 1.00 21.13 ? 204 GLU C C 1 ATOM 13358 O O . GLU C 1 166 ? 18.088 10.199 66.701 1.00 22.71 ? 204 GLU C O 1 ATOM 13359 C CB . GLU C 1 166 ? 16.025 8.600 64.521 1.00 22.04 ? 204 GLU C CB 1 ATOM 13360 C CG . GLU C 1 166 ? 15.240 8.712 65.845 1.00 22.82 ? 204 GLU C CG 1 ATOM 13361 C CD . GLU C 1 166 ? 13.982 7.845 65.896 1.00 28.02 ? 204 GLU C CD 1 ATOM 13362 O OE1 . GLU C 1 166 ? 13.481 7.431 64.826 1.00 28.41 ? 204 GLU C OE1 1 ATOM 13363 O OE2 . GLU C 1 166 ? 13.492 7.588 67.013 1.00 26.20 ? 204 GLU C OE2 1 ATOM 13364 N N . GLU C 1 167 ? 18.593 8.135 65.961 1.00 22.41 ? 205 GLU C N 1 ATOM 13365 C CA . GLU C 1 167 ? 19.316 7.766 67.179 1.00 22.99 ? 205 GLU C CA 1 ATOM 13366 C C . GLU C 1 167 ? 20.631 8.489 67.452 1.00 24.01 ? 205 GLU C C 1 ATOM 13367 O O . GLU C 1 167 ? 20.852 8.993 68.561 1.00 24.09 ? 205 GLU C O 1 ATOM 13368 C CB . GLU C 1 167 ? 19.595 6.249 67.189 1.00 22.76 ? 205 GLU C CB 1 ATOM 13369 C CG . GLU C 1 167 ? 20.486 5.720 68.347 1.00 23.64 ? 205 GLU C CG 1 ATOM 13370 C CD . GLU C 1 167 ? 19.804 5.770 69.725 1.00 25.78 ? 205 GLU C CD 1 ATOM 13371 O OE1 . GLU C 1 167 ? 18.577 6.011 69.771 1.00 24.60 ? 205 GLU C OE1 1 ATOM 13372 O OE2 . GLU C 1 167 ? 20.492 5.557 70.757 1.00 24.33 ? 205 GLU C OE2 1 ATOM 13373 N N . GLU C 1 168 ? 21.491 8.576 66.439 1.00 24.66 ? 206 GLU C N 1 ATOM 13374 C CA . GLU C 1 168 ? 22.835 9.113 66.644 1.00 23.23 ? 206 GLU C CA 1 ATOM 13375 C C . GLU C 1 168 ? 23.204 10.508 66.168 1.00 25.28 ? 206 GLU C C 1 ATOM 13376 O O . GLU C 1 168 ? 24.239 11.044 66.591 1.00 24.45 ? 206 GLU C O 1 ATOM 13377 C CB . GLU C 1 168 ? 23.868 8.130 66.033 1.00 22.86 ? 206 GLU C CB 1 ATOM 13378 C CG . GLU C 1 168 ? 23.712 6.656 66.350 1.00 19.03 ? 206 GLU C CG 1 ATOM 13379 C CD . GLU C 1 168 ? 23.971 6.299 67.808 1.00 20.63 ? 206 GLU C CD 1 ATOM 13380 O OE1 . GLU C 1 168 ? 24.211 7.208 68.623 1.00 23.16 ? 206 GLU C OE1 1 ATOM 13381 O OE2 . GLU C 1 168 ? 23.951 5.099 68.132 1.00 20.92 ? 206 GLU C OE2 1 ATOM 13382 N N . VAL C 1 169 ? 22.398 11.095 65.291 1.00 25.38 ? 207 VAL C N 1 ATOM 13383 C CA . VAL C 1 169 ? 22.735 12.401 64.737 1.00 25.75 ? 207 VAL C CA 1 ATOM 13384 C C . VAL C 1 169 ? 21.843 13.538 65.233 1.00 26.68 ? 207 VAL C C 1 ATOM 13385 O O . VAL C 1 169 ? 22.329 14.480 65.864 1.00 28.81 ? 207 VAL C O 1 ATOM 13386 C CB . VAL C 1 169 ? 22.720 12.353 63.160 1.00 26.84 ? 207 VAL C CB 1 ATOM 13387 C CG1 . VAL C 1 169 ? 23.250 13.682 62.569 1.00 24.86 ? 207 VAL C CG1 1 ATOM 13388 C CG2 . VAL C 1 169 ? 23.584 11.194 62.668 1.00 22.65 ? 207 VAL C CG2 1 ATOM 13389 N N . PHE C 1 170 ? 20.542 13.446 64.969 1.00 25.68 ? 208 PHE C N 1 ATOM 13390 C CA . PHE C 1 170 ? 19.571 14.484 65.360 1.00 26.28 ? 208 PHE C CA 1 ATOM 13391 C C . PHE C 1 170 ? 18.932 14.262 66.738 1.00 25.70 ? 208 PHE C C 1 ATOM 13392 O O . PHE C 1 170 ? 18.376 15.198 67.311 1.00 26.36 ? 208 PHE C O 1 ATOM 13393 C CB . PHE C 1 170 ? 18.400 14.528 64.365 1.00 25.99 ? 208 PHE C CB 1 ATOM 13394 C CG . PHE C 1 170 ? 18.725 15.114 63.012 1.00 29.17 ? 208 PHE C CG 1 ATOM 13395 C CD1 . PHE C 1 170 ? 20.034 15.276 62.575 1.00 30.82 ? 208 PHE C CD1 1 ATOM 13396 C CD2 . PHE C 1 170 ? 17.688 15.489 62.158 1.00 32.51 ? 208 PHE C CD2 1 ATOM 13397 C CE1 . PHE C 1 170 ? 20.311 15.808 61.307 1.00 31.66 ? 208 PHE C CE1 1 ATOM 13398 C CE2 . PHE C 1 170 ? 17.954 16.020 60.887 1.00 34.27 ? 208 PHE C CE2 1 ATOM 13399 C CZ . PHE C 1 170 ? 19.283 16.180 60.465 1.00 31.83 ? 208 PHE C CZ 1 ATOM 13400 N N . SER C 1 171 ? 18.992 13.038 67.249 1.00 27.15 ? 209 SER C N 1 ATOM 13401 C CA . SER C 1 171 ? 18.332 12.688 68.511 1.00 27.41 ? 209 SER C CA 1 ATOM 13402 C C . SER C 1 171 ? 16.910 13.209 68.373 1.00 28.63 ? 209 SER C C 1 ATOM 13403 O O . SER C 1 171 ? 16.360 13.820 69.292 1.00 28.73 ? 209 SER C O 1 ATOM 13404 C CB . SER C 1 171 ? 19.008 13.346 69.717 1.00 29.91 ? 209 SER C CB 1 ATOM 13405 O OG . SER C 1 171 ? 20.246 12.721 69.969 1.00 32.96 ? 209 SER C OG 1 ATOM 13406 N N . ALA C 1 172 ? 16.331 12.969 67.200 1.00 27.36 ? 210 ALA C N 1 ATOM 13407 C CA . ALA C 1 172 ? 14.984 13.424 66.884 1.00 26.68 ? 210 ALA C CA 1 ATOM 13408 C C . ALA C 1 172 ? 14.546 12.711 65.606 1.00 27.08 ? 210 ALA C C 1 ATOM 13409 O O . ALA C 1 172 ? 15.369 12.230 64.850 1.00 29.08 ? 210 ALA C O 1 ATOM 13410 C CB . ALA C 1 172 ? 14.996 14.935 66.652 1.00 24.95 ? 210 ALA C CB 1 ATOM 13411 N N . TYR C 1 173 ? 13.246 12.694 65.367 1.00 26.90 ? 211 TYR C N 1 ATOM 13412 C CA . TYR C 1 173 ? 12.666 12.062 64.190 1.00 26.85 ? 211 TYR C CA 1 ATOM 13413 C C . TYR C 1 173 ? 12.408 13.082 63.091 1.00 24.47 ? 211 TYR C C 1 ATOM 13414 O O . TYR C 1 173 ? 12.402 12.759 61.891 1.00 24.42 ? 211 TYR C O 1 ATOM 13415 C CB . TYR C 1 173 ? 11.347 11.415 64.595 1.00 27.25 ? 211 TYR C CB 1 ATOM 13416 C CG . TYR C 1 173 ? 10.672 10.596 63.521 1.00 29.19 ? 211 TYR C CG 1 ATOM 13417 C CD1 . TYR C 1 173 ? 11.415 9.781 62.651 1.00 26.07 ? 211 TYR C CD1 1 ATOM 13418 C CD2 . TYR C 1 173 ? 9.280 10.517 63.472 1.00 29.63 ? 211 TYR C CD2 1 ATOM 13419 C CE1 . TYR C 1 173 ? 10.781 8.896 61.767 1.00 29.43 ? 211 TYR C CE1 1 ATOM 13420 C CE2 . TYR C 1 173 ? 8.642 9.638 62.603 1.00 31.27 ? 211 TYR C CE2 1 ATOM 13421 C CZ . TYR C 1 173 ? 9.387 8.828 61.758 1.00 30.56 ? 211 TYR C CZ 1 ATOM 13422 O OH . TYR C 1 173 ? 8.728 7.919 60.949 1.00 31.30 ? 211 TYR C OH 1 ATOM 13423 N N . SER C 1 174 ? 12.175 14.318 63.504 1.00 24.88 ? 212 SER C N 1 ATOM 13424 C CA . SER C 1 174 ? 11.879 15.418 62.589 1.00 26.15 ? 212 SER C CA 1 ATOM 13425 C C . SER C 1 174 ? 13.075 15.814 61.729 1.00 25.07 ? 212 SER C C 1 ATOM 13426 O O . SER C 1 174 ? 14.197 15.833 62.219 1.00 22.56 ? 212 SER C O 1 ATOM 13427 C CB . SER C 1 174 ? 11.443 16.642 63.401 1.00 29.68 ? 212 SER C CB 1 ATOM 13428 O OG . SER C 1 174 ? 11.266 17.758 62.547 1.00 38.90 ? 212 SER C OG 1 ATOM 13429 N N . ALA C 1 175 ? 12.823 16.134 60.456 1.00 24.04 ? 213 ALA C N 1 ATOM 13430 C CA . ALA C 1 175 ? 13.870 16.598 59.550 1.00 24.60 ? 213 ALA C CA 1 ATOM 13431 C C . ALA C 1 175 ? 13.296 17.690 58.678 1.00 26.76 ? 213 ALA C C 1 ATOM 13432 O O . ALA C 1 175 ? 13.465 17.683 57.456 1.00 27.02 ? 213 ALA C O 1 ATOM 13433 C CB . ALA C 1 175 ? 14.426 15.465 58.675 1.00 25.06 ? 213 ALA C CB 1 ATOM 13434 N N . LEU C 1 176 ? 12.556 18.591 59.310 1.00 26.60 ? 214 LEU C N 1 ATOM 13435 C CA . LEU C 1 176 ? 12.011 19.732 58.614 1.00 28.76 ? 214 LEU C CA 1 ATOM 13436 C C . LEU C 1 176 ? 12.133 20.955 59.517 1.00 28.77 ? 214 LEU C C 1 ATOM 13437 O O . LEU C 1 176 ? 12.019 20.872 60.746 1.00 27.07 ? 214 LEU C O 1 ATOM 13438 C CB . LEU C 1 176 ? 10.586 19.479 58.127 1.00 33.43 ? 214 LEU C CB 1 ATOM 13439 C CG . LEU C 1 176 ? 9.466 18.917 58.966 1.00 35.99 ? 214 LEU C CG 1 ATOM 13440 C CD1 . LEU C 1 176 ? 9.117 19.918 60.037 1.00 40.33 ? 214 LEU C CD1 1 ATOM 13441 C CD2 . LEU C 1 176 ? 8.267 18.646 58.079 1.00 36.32 ? 214 LEU C CD2 1 ATOM 13442 N N . TRP C 1 177 ? 12.414 22.084 58.881 1.00 27.13 ? 215 TRP C N 1 ATOM 13443 C CA . TRP C 1 177 ? 12.636 23.339 59.570 1.00 27.76 ? 215 TRP C CA 1 ATOM 13444 C C . TRP C 1 177 ? 12.014 24.523 58.832 1.00 26.93 ? 215 TRP C C 1 ATOM 13445 O O . TRP C 1 177 ? 12.449 24.883 57.734 1.00 28.06 ? 215 TRP C O 1 ATOM 13446 C CB . TRP C 1 177 ? 14.153 23.571 59.701 1.00 27.47 ? 215 TRP C CB 1 ATOM 13447 C CG . TRP C 1 177 ? 14.913 22.441 60.363 1.00 27.38 ? 215 TRP C CG 1 ATOM 13448 C CD1 . TRP C 1 177 ? 15.222 22.310 61.700 1.00 28.73 ? 215 TRP C CD1 1 ATOM 13449 C CD2 . TRP C 1 177 ? 15.451 21.277 59.713 1.00 25.76 ? 215 TRP C CD2 1 ATOM 13450 N NE1 . TRP C 1 177 ? 15.911 21.133 61.912 1.00 28.27 ? 215 TRP C NE1 1 ATOM 13451 C CE2 . TRP C 1 177 ? 16.064 20.483 60.711 1.00 26.81 ? 215 TRP C CE2 1 ATOM 13452 C CE3 . TRP C 1 177 ? 15.468 20.827 58.380 1.00 25.37 ? 215 TRP C CE3 1 ATOM 13453 C CZ2 . TRP C 1 177 ? 16.693 19.260 60.420 1.00 27.13 ? 215 TRP C CZ2 1 ATOM 13454 C CZ3 . TRP C 1 177 ? 16.089 19.618 58.088 1.00 22.49 ? 215 TRP C CZ3 1 ATOM 13455 C CH2 . TRP C 1 177 ? 16.696 18.846 59.106 1.00 28.55 ? 215 TRP C CH2 1 ATOM 13456 N N . TRP C 1 178 ? 10.984 25.125 59.415 1.00 27.83 ? 216 TRP C N 1 ATOM 13457 C CA . TRP C 1 178 ? 10.363 26.303 58.823 1.00 27.38 ? 216 TRP C CA 1 ATOM 13458 C C . TRP C 1 178 ? 11.259 27.513 59.084 1.00 28.58 ? 216 TRP C C 1 ATOM 13459 O O . TRP C 1 178 ? 11.908 27.581 60.140 1.00 28.62 ? 216 TRP C O 1 ATOM 13460 C CB . TRP C 1 178 ? 9.032 26.639 59.497 1.00 28.62 ? 216 TRP C CB 1 ATOM 13461 C CG . TRP C 1 178 ? 7.861 25.836 59.126 1.00 28.72 ? 216 TRP C CG 1 ATOM 13462 C CD1 . TRP C 1 178 ? 7.304 24.816 59.835 1.00 31.68 ? 216 TRP C CD1 1 ATOM 13463 C CD2 . TRP C 1 178 ? 7.017 26.048 57.990 1.00 28.96 ? 216 TRP C CD2 1 ATOM 13464 N NE1 . TRP C 1 178 ? 6.154 24.384 59.218 1.00 29.74 ? 216 TRP C NE1 1 ATOM 13465 C CE2 . TRP C 1 178 ? 5.956 25.124 58.080 1.00 30.47 ? 216 TRP C CE2 1 ATOM 13466 C CE3 . TRP C 1 178 ? 7.053 26.939 56.907 1.00 26.65 ? 216 TRP C CE3 1 ATOM 13467 C CZ2 . TRP C 1 178 ? 4.928 25.060 57.124 1.00 28.97 ? 216 TRP C CZ2 1 ATOM 13468 C CZ3 . TRP C 1 178 ? 6.024 26.872 55.956 1.00 29.91 ? 216 TRP C CZ3 1 ATOM 13469 C CH2 . TRP C 1 178 ? 4.985 25.943 56.077 1.00 27.87 ? 216 TRP C CH2 1 ATOM 13470 N N . SER C 1 179 ? 11.270 28.473 58.154 1.00 27.45 ? 217 SER C N 1 ATOM 13471 C CA . SER C 1 179 ? 12.030 29.719 58.332 1.00 28.14 ? 217 SER C CA 1 ATOM 13472 C C . SER C 1 179 ? 11.241 30.538 59.377 1.00 29.79 ? 217 SER C C 1 ATOM 13473 O O . SER C 1 179 ? 10.047 30.296 59.575 1.00 30.25 ? 217 SER C O 1 ATOM 13474 C CB . SER C 1 179 ? 12.157 30.483 57.000 1.00 27.59 ? 217 SER C CB 1 ATOM 13475 O OG . SER C 1 179 ? 10.898 30.804 56.437 1.00 24.37 ? 217 SER C OG 1 ATOM 13476 N N . PRO C 1 180 ? 11.884 31.524 60.040 1.00 31.11 ? 218 PRO C N 1 ATOM 13477 C CA . PRO C 1 180 ? 11.228 32.347 61.076 1.00 31.85 ? 218 PRO C CA 1 ATOM 13478 C C . PRO C 1 180 ? 9.872 32.944 60.735 1.00 33.70 ? 218 PRO C C 1 ATOM 13479 O O . PRO C 1 180 ? 8.951 32.924 61.578 1.00 32.83 ? 218 PRO C O 1 ATOM 13480 C CB . PRO C 1 180 ? 12.281 33.411 61.408 1.00 31.01 ? 218 PRO C CB 1 ATOM 13481 C CG . PRO C 1 180 ? 13.582 32.695 61.109 1.00 32.15 ? 218 PRO C CG 1 ATOM 13482 C CD . PRO C 1 180 ? 13.252 32.008 59.790 1.00 31.38 ? 218 PRO C CD 1 ATOM 13483 N N . ASN C 1 181 ? 9.719 33.456 59.514 1.00 31.51 ? 219 ASN C N 1 ATOM 13484 C CA . ASN C 1 181 ? 8.426 34.015 59.141 1.00 33.10 ? 219 ASN C CA 1 ATOM 13485 C C . ASN C 1 181 ? 7.626 33.107 58.192 1.00 32.25 ? 219 ASN C C 1 ATOM 13486 O O . ASN C 1 181 ? 6.763 33.577 57.478 1.00 32.67 ? 219 ASN C O 1 ATOM 13487 C CB . ASN C 1 181 ? 8.597 35.421 58.533 1.00 35.38 ? 219 ASN C CB 1 ATOM 13488 C CG . ASN C 1 181 ? 7.342 36.271 58.679 1.00 36.25 ? 219 ASN C CG 1 ATOM 13489 O OD1 . ASN C 1 181 ? 6.701 36.253 59.720 1.00 38.45 ? 219 ASN C OD1 1 ATOM 13490 N ND2 . ASN C 1 181 ? 6.997 37.021 57.643 1.00 39.30 ? 219 ASN C ND2 1 ATOM 13491 N N . GLY C 1 182 ? 7.941 31.810 58.187 1.00 32.10 ? 220 GLY C N 1 ATOM 13492 C CA . GLY C 1 182 ? 7.213 30.841 57.376 1.00 31.63 ? 220 GLY C CA 1 ATOM 13493 C C . GLY C 1 182 ? 7.303 30.911 55.862 1.00 31.00 ? 220 GLY C C 1 ATOM 13494 O O . GLY C 1 182 ? 6.517 30.260 55.163 1.00 30.71 ? 220 GLY C O 1 ATOM 13495 N N . THR C 1 183 ? 8.238 31.692 55.341 1.00 29.43 ? 221 THR C N 1 ATOM 13496 C CA . THR C 1 183 ? 8.377 31.809 53.904 1.00 28.80 ? 221 THR C CA 1 ATOM 13497 C C . THR C 1 183 ? 8.866 30.475 53.331 1.00 28.12 ? 221 THR C C 1 ATOM 13498 O O . THR C 1 183 ? 8.296 29.944 52.378 1.00 26.43 ? 221 THR C O 1 ATOM 13499 C CB . THR C 1 183 ? 9.407 32.883 53.529 1.00 31.10 ? 221 THR C CB 1 ATOM 13500 O OG1 . THR C 1 183 ? 9.002 34.146 54.072 1.00 32.21 ? 221 THR C OG1 1 ATOM 13501 C CG2 . THR C 1 183 ? 9.546 32.989 52.009 1.00 29.86 ? 221 THR C CG2 1 ATOM 13502 N N . PHE C 1 184 ? 9.915 29.945 53.943 1.00 25.37 ? 222 PHE C N 1 ATOM 13503 C CA . PHE C 1 184 ? 10.542 28.722 53.475 1.00 24.93 ? 222 PHE C CA 1 ATOM 13504 C C . PHE C 1 184 ? 10.400 27.518 54.382 1.00 25.66 ? 222 PHE C C 1 ATOM 13505 O O . PHE C 1 184 ? 10.301 27.645 55.595 1.00 24.70 ? 222 PHE C O 1 ATOM 13506 C CB . PHE C 1 184 ? 12.028 28.978 53.290 1.00 22.70 ? 222 PHE C CB 1 ATOM 13507 C CG . PHE C 1 184 ? 12.343 30.096 52.364 1.00 22.51 ? 222 PHE C CG 1 ATOM 13508 C CD1 . PHE C 1 184 ? 12.300 29.905 50.980 1.00 22.27 ? 222 PHE C CD1 1 ATOM 13509 C CD2 . PHE C 1 184 ? 12.708 31.350 52.866 1.00 22.61 ? 222 PHE C CD2 1 ATOM 13510 C CE1 . PHE C 1 184 ? 12.620 30.930 50.118 1.00 23.56 ? 222 PHE C CE1 1 ATOM 13511 C CE2 . PHE C 1 184 ? 13.029 32.388 52.006 1.00 23.54 ? 222 PHE C CE2 1 ATOM 13512 C CZ . PHE C 1 184 ? 12.986 32.178 50.622 1.00 22.84 ? 222 PHE C CZ 1 ATOM 13513 N N . LEU C 1 185 ? 10.380 26.337 53.780 1.00 24.18 ? 223 LEU C N 1 ATOM 13514 C CA . LEU C 1 185 ? 10.335 25.106 54.563 1.00 24.40 ? 223 LEU C CA 1 ATOM 13515 C C . LEU C 1 185 ? 11.541 24.277 54.123 1.00 24.27 ? 223 LEU C C 1 ATOM 13516 O O . LEU C 1 185 ? 11.588 23.793 52.988 1.00 23.98 ? 223 LEU C O 1 ATOM 13517 C CB . LEU C 1 185 ? 9.054 24.305 54.301 1.00 21.77 ? 223 LEU C CB 1 ATOM 13518 C CG . LEU C 1 185 ? 9.017 22.969 55.037 1.00 24.77 ? 223 LEU C CG 1 ATOM 13519 C CD1 . LEU C 1 185 ? 9.024 23.234 56.522 1.00 28.17 ? 223 LEU C CD1 1 ATOM 13520 C CD2 . LEU C 1 185 ? 7.748 22.185 54.657 1.00 25.09 ? 223 LEU C CD2 1 ATOM 13521 N N . ALA C 1 186 ? 12.526 24.113 55.004 1.00 23.79 ? 224 ALA C N 1 ATOM 13522 C CA . ALA C 1 186 ? 13.702 23.319 54.667 1.00 23.58 ? 224 ALA C CA 1 ATOM 13523 C C . ALA C 1 186 ? 13.475 21.891 55.122 1.00 23.45 ? 224 ALA C C 1 ATOM 13524 O O . ALA C 1 186 ? 12.797 21.649 56.113 1.00 25.09 ? 224 ALA C O 1 ATOM 13525 C CB . ALA C 1 186 ? 14.970 23.882 55.360 1.00 25.47 ? 224 ALA C CB 1 ATOM 13526 N N . TYR C 1 187 ? 14.035 20.931 54.400 1.00 24.11 ? 225 TYR C N 1 ATOM 13527 C CA . TYR C 1 187 ? 13.874 19.551 54.814 1.00 23.39 ? 225 TYR C CA 1 ATOM 13528 C C . TYR C 1 187 ? 15.007 18.701 54.322 1.00 22.95 ? 225 TYR C C 1 ATOM 13529 O O . TYR C 1 187 ? 15.702 19.067 53.374 1.00 25.14 ? 225 TYR C O 1 ATOM 13530 C CB . TYR C 1 187 ? 12.551 18.954 54.321 1.00 23.41 ? 225 TYR C CB 1 ATOM 13531 C CG . TYR C 1 187 ? 12.503 18.638 52.827 1.00 22.52 ? 225 TYR C CG 1 ATOM 13532 C CD1 . TYR C 1 187 ? 12.038 19.584 51.918 1.00 22.58 ? 225 TYR C CD1 1 ATOM 13533 C CD2 . TYR C 1 187 ? 12.887 17.384 52.344 1.00 26.10 ? 225 TYR C CD2 1 ATOM 13534 C CE1 . TYR C 1 187 ? 11.950 19.292 50.556 1.00 26.33 ? 225 TYR C CE1 1 ATOM 13535 C CE2 . TYR C 1 187 ? 12.805 17.078 50.968 1.00 24.73 ? 225 TYR C CE2 1 ATOM 13536 C CZ . TYR C 1 187 ? 12.332 18.043 50.092 1.00 25.17 ? 225 TYR C CZ 1 ATOM 13537 O OH . TYR C 1 187 ? 12.198 17.791 48.740 1.00 25.17 ? 225 TYR C OH 1 ATOM 13538 N N . ALA C 1 188 ? 15.200 17.570 54.979 1.00 22.32 ? 226 ALA C N 1 ATOM 13539 C CA . ALA C 1 188 ? 16.233 16.642 54.563 1.00 22.62 ? 226 ALA C CA 1 ATOM 13540 C C . ALA C 1 188 ? 15.593 15.363 54.019 1.00 24.08 ? 226 ALA C C 1 ATOM 13541 O O . ALA C 1 188 ? 14.529 14.950 54.473 1.00 24.35 ? 226 ALA C O 1 ATOM 13542 C CB . ALA C 1 188 ? 17.124 16.299 55.721 1.00 23.40 ? 226 ALA C CB 1 ATOM 13543 N N . GLN C 1 189 ? 16.261 14.746 53.051 1.00 24.68 ? 227 GLN C N 1 ATOM 13544 C CA . GLN C 1 189 ? 15.811 13.484 52.479 1.00 24.02 ? 227 GLN C CA 1 ATOM 13545 C C . GLN C 1 189 ? 16.937 12.498 52.700 1.00 24.13 ? 227 GLN C C 1 ATOM 13546 O O . GLN C 1 189 ? 18.107 12.749 52.352 1.00 23.57 ? 227 GLN C O 1 ATOM 13547 C CB . GLN C 1 189 ? 15.542 13.601 50.977 1.00 22.68 ? 227 GLN C CB 1 ATOM 13548 C CG . GLN C 1 189 ? 15.219 12.254 50.297 1.00 25.89 ? 227 GLN C CG 1 ATOM 13549 C CD . GLN C 1 189 ? 15.285 12.389 48.787 1.00 29.65 ? 227 GLN C CD 1 ATOM 13550 O OE1 . GLN C 1 189 ? 16.372 12.427 48.203 1.00 28.39 ? 227 GLN C OE1 1 ATOM 13551 N NE2 . GLN C 1 189 ? 14.124 12.518 48.155 1.00 27.41 ? 227 GLN C NE2 1 ATOM 13552 N N . PHE C 1 190 ? 16.591 11.363 53.285 1.00 22.86 ? 228 PHE C N 1 ATOM 13553 C CA . PHE C 1 190 ? 17.568 10.329 53.546 1.00 23.44 ? 228 PHE C CA 1 ATOM 13554 C C . PHE C 1 190 ? 17.332 9.171 52.593 1.00 23.19 ? 228 PHE C C 1 ATOM 13555 O O . PHE C 1 190 ? 16.185 8.794 52.321 1.00 25.05 ? 228 PHE C O 1 ATOM 13556 C CB . PHE C 1 190 ? 17.449 9.888 54.999 1.00 23.86 ? 228 PHE C CB 1 ATOM 13557 C CG . PHE C 1 190 ? 17.661 11.032 55.969 1.00 23.34 ? 228 PHE C CG 1 ATOM 13558 C CD1 . PHE C 1 190 ? 18.951 11.469 56.262 1.00 23.93 ? 228 PHE C CD1 1 ATOM 13559 C CD2 . PHE C 1 190 ? 16.574 11.719 56.520 1.00 25.38 ? 228 PHE C CD2 1 ATOM 13560 C CE1 . PHE C 1 190 ? 19.162 12.573 57.082 1.00 23.74 ? 228 PHE C CE1 1 ATOM 13561 C CE2 . PHE C 1 190 ? 16.773 12.835 57.351 1.00 25.37 ? 228 PHE C CE2 1 ATOM 13562 C CZ . PHE C 1 190 ? 18.073 13.262 57.629 1.00 26.78 ? 228 PHE C CZ 1 ATOM 13563 N N . ASN C 1 191 ? 18.422 8.609 52.096 1.00 24.11 ? 229 ASN C N 1 ATOM 13564 C CA . ASN C 1 191 ? 18.311 7.517 51.134 1.00 25.11 ? 229 ASN C CA 1 ATOM 13565 C C . ASN C 1 191 ? 19.014 6.286 51.661 1.00 23.71 ? 229 ASN C C 1 ATOM 13566 O O . ASN C 1 191 ? 20.248 6.228 51.681 1.00 26.60 ? 229 ASN C O 1 ATOM 13567 C CB . ASN C 1 191 ? 18.933 7.960 49.821 1.00 24.10 ? 229 ASN C CB 1 ATOM 13568 C CG . ASN C 1 191 ? 18.692 6.970 48.711 1.00 25.69 ? 229 ASN C CG 1 ATOM 13569 O OD1 . ASN C 1 191 ? 18.564 5.778 48.958 1.00 24.83 ? 229 ASN C OD1 1 ATOM 13570 N ND2 . ASN C 1 191 ? 18.644 7.461 47.483 1.00 28.30 ? 229 ASN C ND2 1 ATOM 13571 N N . ASP C 1 192 ? 18.237 5.288 52.085 1.00 24.18 ? 230 ASP C N 1 ATOM 13572 C CA . ASP C 1 192 ? 18.820 4.078 52.636 1.00 23.76 ? 230 ASP C CA 1 ATOM 13573 C C . ASP C 1 192 ? 18.925 2.884 51.691 1.00 24.73 ? 230 ASP C C 1 ATOM 13574 O O . ASP C 1 192 ? 19.112 1.737 52.130 1.00 22.97 ? 230 ASP C O 1 ATOM 13575 C CB . ASP C 1 192 ? 18.054 3.685 53.899 1.00 26.35 ? 230 ASP C CB 1 ATOM 13576 C CG . ASP C 1 192 ? 18.412 4.592 55.074 1.00 28.79 ? 230 ASP C CG 1 ATOM 13577 O OD1 . ASP C 1 192 ? 18.221 5.804 54.963 1.00 32.63 ? 230 ASP C OD1 1 ATOM 13578 O OD2 . ASP C 1 192 ? 18.924 4.089 56.078 1.00 34.88 ? 230 ASP C OD2 1 ATOM 13579 N N . THR C 1 193 ? 18.868 3.162 50.398 1.00 26.30 ? 231 THR C N 1 ATOM 13580 C CA . THR C 1 193 ? 18.924 2.091 49.393 1.00 28.28 ? 231 THR C CA 1 ATOM 13581 C C . THR C 1 193 ? 19.995 1.040 49.580 1.00 27.38 ? 231 THR C C 1 ATOM 13582 O O . THR C 1 193 ? 19.707 -0.150 49.480 1.00 29.04 ? 231 THR C O 1 ATOM 13583 C CB . THR C 1 193 ? 19.105 2.652 47.976 1.00 26.03 ? 231 THR C CB 1 ATOM 13584 O OG1 . THR C 1 193 ? 18.001 3.501 47.667 1.00 28.82 ? 231 THR C OG1 1 ATOM 13585 C CG2 . THR C 1 193 ? 19.150 1.501 46.954 1.00 29.75 ? 231 THR C CG2 1 ATOM 13586 N N . GLU C 1 194 ? 21.226 1.467 49.841 1.00 28.16 ? 232 GLU C N 1 ATOM 13587 C CA . GLU C 1 194 ? 22.338 0.528 49.997 1.00 28.70 ? 232 GLU C CA 1 ATOM 13588 C C . GLU C 1 194 ? 22.686 0.109 51.427 1.00 27.81 ? 232 GLU C C 1 ATOM 13589 O O . GLU C 1 194 ? 23.680 -0.608 51.655 1.00 27.04 ? 232 GLU C O 1 ATOM 13590 C CB . GLU C 1 194 ? 23.572 1.119 49.316 1.00 33.02 ? 232 GLU C CB 1 ATOM 13591 C CG . GLU C 1 194 ? 23.371 1.309 47.808 1.00 38.70 ? 232 GLU C CG 1 ATOM 13592 C CD . GLU C 1 194 ? 24.532 2.020 47.148 1.00 43.00 ? 232 GLU C CD 1 ATOM 13593 O OE1 . GLU C 1 194 ? 24.430 3.241 46.894 1.00 45.48 ? 232 GLU C OE1 1 ATOM 13594 O OE2 . GLU C 1 194 ? 25.557 1.356 46.893 1.00 46.03 ? 232 GLU C OE2 1 ATOM 13595 N N . VAL C 1 195 ? 21.875 0.532 52.395 1.00 27.65 ? 233 VAL C N 1 ATOM 13596 C CA . VAL C 1 195 ? 22.160 0.193 53.796 1.00 23.90 ? 233 VAL C CA 1 ATOM 13597 C C . VAL C 1 195 ? 21.645 -1.203 54.094 1.00 22.43 ? 233 VAL C C 1 ATOM 13598 O O . VAL C 1 195 ? 20.490 -1.515 53.807 1.00 23.00 ? 233 VAL C O 1 ATOM 13599 C CB . VAL C 1 195 ? 21.483 1.203 54.785 1.00 25.47 ? 233 VAL C CB 1 ATOM 13600 C CG1 . VAL C 1 195 ? 21.925 0.885 56.223 1.00 24.56 ? 233 VAL C CG1 1 ATOM 13601 C CG2 . VAL C 1 195 ? 21.858 2.648 54.426 1.00 22.13 ? 233 VAL C CG2 1 ATOM 13602 N N . PRO C 1 196 ? 22.483 -2.054 54.691 1.00 21.87 ? 234 PRO C N 1 ATOM 13603 C CA . PRO C 1 196 ? 22.038 -3.413 54.989 1.00 24.53 ? 234 PRO C CA 1 ATOM 13604 C C . PRO C 1 196 ? 20.916 -3.394 56.004 1.00 24.08 ? 234 PRO C C 1 ATOM 13605 O O . PRO C 1 196 ? 20.773 -2.450 56.777 1.00 25.06 ? 234 PRO C O 1 ATOM 13606 C CB . PRO C 1 196 ? 23.297 -4.095 55.523 1.00 24.60 ? 234 PRO C CB 1 ATOM 13607 C CG . PRO C 1 196 ? 24.425 -3.266 54.882 1.00 24.62 ? 234 PRO C CG 1 ATOM 13608 C CD . PRO C 1 196 ? 23.897 -1.879 55.051 1.00 21.83 ? 234 PRO C CD 1 ATOM 13609 N N . LEU C 1 197 ? 20.136 -4.461 55.999 1.00 23.53 ? 235 LEU C N 1 ATOM 13610 C CA . LEU C 1 197 ? 19.017 -4.567 56.900 1.00 23.73 ? 235 LEU C CA 1 ATOM 13611 C C . LEU C 1 197 ? 19.312 -5.461 58.084 1.00 20.81 ? 235 LEU C C 1 ATOM 13612 O O . LEU C 1 197 ? 19.872 -6.558 57.926 1.00 20.91 ? 235 LEU C O 1 ATOM 13613 C CB . LEU C 1 197 ? 17.803 -5.154 56.167 1.00 25.35 ? 235 LEU C CB 1 ATOM 13614 C CG . LEU C 1 197 ? 17.144 -4.433 54.993 1.00 23.45 ? 235 LEU C CG 1 ATOM 13615 C CD1 . LEU C 1 197 ? 16.156 -5.433 54.337 1.00 26.56 ? 235 LEU C CD1 1 ATOM 13616 C CD2 . LEU C 1 197 ? 16.421 -3.169 55.461 1.00 26.10 ? 235 LEU C CD2 1 ATOM 13617 N N . ILE C 1 198 ? 18.974 -4.979 59.282 1.00 20.84 ? 236 ILE C N 1 ATOM 13618 C CA . ILE C 1 198 ? 19.078 -5.841 60.450 1.00 20.03 ? 236 ILE C CA 1 ATOM 13619 C C . ILE C 1 198 ? 17.678 -6.469 60.461 1.00 22.30 ? 236 ILE C C 1 ATOM 13620 O O . ILE C 1 198 ? 16.676 -5.791 60.187 1.00 23.19 ? 236 ILE C O 1 ATOM 13621 C CB . ILE C 1 198 ? 19.276 -5.061 61.786 1.00 18.95 ? 236 ILE C CB 1 ATOM 13622 C CG1 . ILE C 1 198 ? 19.171 -6.044 62.983 1.00 20.16 ? 236 ILE C CG1 1 ATOM 13623 C CG2 . ILE C 1 198 ? 18.226 -3.965 61.896 1.00 21.78 ? 236 ILE C CG2 1 ATOM 13624 C CD1 . ILE C 1 198 ? 20.271 -7.119 63.068 1.00 20.03 ? 236 ILE C CD1 1 ATOM 13625 N N . GLU C 1 199 ? 17.611 -7.766 60.711 1.00 21.60 ? 237 GLU C N 1 ATOM 13626 C CA . GLU C 1 199 ? 16.323 -8.442 60.743 1.00 23.01 ? 237 GLU C CA 1 ATOM 13627 C C . GLU C 1 199 ? 16.202 -9.228 62.035 1.00 20.61 ? 237 GLU C C 1 ATOM 13628 O O . GLU C 1 199 ? 17.155 -9.851 62.470 1.00 21.93 ? 237 GLU C O 1 ATOM 13629 C CB . GLU C 1 199 ? 16.187 -9.409 59.558 1.00 21.09 ? 237 GLU C CB 1 ATOM 13630 C CG . GLU C 1 199 ? 16.397 -8.742 58.182 1.00 29.42 ? 237 GLU C CG 1 ATOM 13631 C CD . GLU C 1 199 ? 16.019 -9.650 57.018 1.00 33.27 ? 237 GLU C CD 1 ATOM 13632 O OE1 . GLU C 1 199 ? 16.186 -10.879 57.113 1.00 34.84 ? 237 GLU C OE1 1 ATOM 13633 O OE2 . GLU C 1 199 ? 15.565 -9.121 55.995 1.00 39.01 ? 237 GLU C OE2 1 ATOM 13634 N N . TYR C 1 200 ? 15.024 -9.194 62.644 1.00 22.32 ? 238 TYR C N 1 ATOM 13635 C CA . TYR C 1 200 ? 14.793 -9.959 63.864 1.00 21.23 ? 238 TYR C CA 1 ATOM 13636 C C . TYR C 1 200 ? 13.326 -10.293 63.990 1.00 21.04 ? 238 TYR C C 1 ATOM 13637 O O . TYR C 1 200 ? 12.483 -9.577 63.470 1.00 24.27 ? 238 TYR C O 1 ATOM 13638 C CB . TYR C 1 200 ? 15.251 -9.189 65.122 1.00 22.19 ? 238 TYR C CB 1 ATOM 13639 C CG . TYR C 1 200 ? 14.678 -7.804 65.305 1.00 23.43 ? 238 TYR C CG 1 ATOM 13640 C CD1 . TYR C 1 200 ? 15.370 -6.685 64.862 1.00 24.49 ? 238 TYR C CD1 1 ATOM 13641 C CD2 . TYR C 1 200 ? 13.453 -7.608 65.951 1.00 25.28 ? 238 TYR C CD2 1 ATOM 13642 C CE1 . TYR C 1 200 ? 14.864 -5.389 65.054 1.00 26.80 ? 238 TYR C CE1 1 ATOM 13643 C CE2 . TYR C 1 200 ? 12.935 -6.317 66.148 1.00 25.83 ? 238 TYR C CE2 1 ATOM 13644 C CZ . TYR C 1 200 ? 13.650 -5.213 65.694 1.00 27.67 ? 238 TYR C CZ 1 ATOM 13645 O OH . TYR C 1 200 ? 13.153 -3.934 65.880 1.00 26.72 ? 238 TYR C OH 1 ATOM 13646 N N . SER C 1 201 ? 13.032 -11.381 64.687 1.00 21.81 ? 239 SER C N 1 ATOM 13647 C CA . SER C 1 201 ? 11.642 -11.804 64.875 1.00 23.22 ? 239 SER C CA 1 ATOM 13648 C C . SER C 1 201 ? 10.882 -10.944 65.873 1.00 23.73 ? 239 SER C C 1 ATOM 13649 O O . SER C 1 201 ? 11.451 -10.497 66.863 1.00 23.49 ? 239 SER C O 1 ATOM 13650 C CB . SER C 1 201 ? 11.602 -13.252 65.381 1.00 23.77 ? 239 SER C CB 1 ATOM 13651 O OG . SER C 1 201 ? 12.338 -14.119 64.536 1.00 27.49 ? 239 SER C OG 1 ATOM 13652 N N . PHE C 1 202 ? 9.597 -10.707 65.607 1.00 23.29 ? 240 PHE C N 1 ATOM 13653 C CA . PHE C 1 202 ? 8.736 -9.992 66.546 1.00 23.78 ? 240 PHE C CA 1 ATOM 13654 C C . PHE C 1 202 ? 7.571 -10.982 66.650 1.00 26.24 ? 240 PHE C C 1 ATOM 13655 O O . PHE C 1 202 ? 6.938 -11.338 65.631 1.00 24.82 ? 240 PHE C O 1 ATOM 13656 C CB . PHE C 1 202 ? 8.240 -8.651 66.006 1.00 24.96 ? 240 PHE C CB 1 ATOM 13657 C CG . PHE C 1 202 ? 7.620 -7.778 67.075 1.00 28.95 ? 240 PHE C CG 1 ATOM 13658 C CD1 . PHE C 1 202 ? 8.427 -7.028 67.943 1.00 28.39 ? 240 PHE C CD1 1 ATOM 13659 C CD2 . PHE C 1 202 ? 6.236 -7.762 67.259 1.00 29.20 ? 240 PHE C CD2 1 ATOM 13660 C CE1 . PHE C 1 202 ? 7.860 -6.279 68.985 1.00 29.73 ? 240 PHE C CE1 1 ATOM 13661 C CE2 . PHE C 1 202 ? 5.661 -7.018 68.300 1.00 27.90 ? 240 PHE C CE2 1 ATOM 13662 C CZ . PHE C 1 202 ? 6.465 -6.279 69.163 1.00 29.67 ? 240 PHE C CZ 1 ATOM 13663 N N . TYR C 1 203 ? 7.296 -11.419 67.868 1.00 25.42 ? 241 TYR C N 1 ATOM 13664 C CA . TYR C 1 203 ? 6.285 -12.441 68.099 1.00 25.21 ? 241 TYR C CA 1 ATOM 13665 C C . TYR C 1 203 ? 4.849 -11.959 68.189 1.00 26.13 ? 241 TYR C C 1 ATOM 13666 O O . TYR C 1 203 ? 3.930 -12.682 67.802 1.00 27.11 ? 241 TYR C O 1 ATOM 13667 C CB . TYR C 1 203 ? 6.721 -13.257 69.316 1.00 23.16 ? 241 TYR C CB 1 ATOM 13668 C CG . TYR C 1 203 ? 8.121 -13.816 69.110 1.00 23.27 ? 241 TYR C CG 1 ATOM 13669 C CD1 . TYR C 1 203 ? 9.252 -13.109 69.558 1.00 24.16 ? 241 TYR C CD1 1 ATOM 13670 C CD2 . TYR C 1 203 ? 8.325 -14.998 68.399 1.00 23.68 ? 241 TYR C CD2 1 ATOM 13671 C CE1 . TYR C 1 203 ? 10.539 -13.574 69.289 1.00 21.42 ? 241 TYR C CE1 1 ATOM 13672 C CE2 . TYR C 1 203 ? 9.620 -15.474 68.125 1.00 25.65 ? 241 TYR C CE2 1 ATOM 13673 C CZ . TYR C 1 203 ? 10.712 -14.748 68.577 1.00 22.06 ? 241 TYR C CZ 1 ATOM 13674 O OH . TYR C 1 203 ? 11.984 -15.191 68.299 1.00 25.52 ? 241 TYR C OH 1 ATOM 13675 N N . SER C 1 204 ? 4.669 -10.733 68.663 1.00 25.66 ? 242 SER C N 1 ATOM 13676 C CA . SER C 1 204 ? 3.353 -10.112 68.769 1.00 27.10 ? 242 SER C CA 1 ATOM 13677 C C . SER C 1 204 ? 2.440 -10.813 69.770 1.00 26.51 ? 242 SER C C 1 ATOM 13678 O O . SER C 1 204 ? 2.871 -11.611 70.599 1.00 25.69 ? 242 SER C O 1 ATOM 13679 C CB . SER C 1 204 ? 2.677 -10.098 67.392 1.00 26.90 ? 242 SER C CB 1 ATOM 13680 O OG . SER C 1 204 ? 1.657 -9.123 67.339 1.00 30.50 ? 242 SER C OG 1 ATOM 13681 N N . ASP C 1 205 ? 1.159 -10.500 69.682 1.00 29.71 ? 243 ASP C N 1 ATOM 13682 C CA . ASP C 1 205 ? 0.184 -11.108 70.560 1.00 31.76 ? 243 ASP C CA 1 ATOM 13683 C C . ASP C 1 205 ? 0.196 -12.617 70.356 1.00 30.39 ? 243 ASP C C 1 ATOM 13684 O O . ASP C 1 205 ? 0.435 -13.123 69.258 1.00 30.67 ? 243 ASP C O 1 ATOM 13685 C CB . ASP C 1 205 ? -1.215 -10.539 70.269 1.00 34.77 ? 243 ASP C CB 1 ATOM 13686 C CG . ASP C 1 205 ? -2.273 -11.108 71.191 1.00 40.54 ? 243 ASP C CG 1 ATOM 13687 O OD1 . ASP C 1 205 ? -2.882 -12.151 70.845 1.00 43.28 ? 243 ASP C OD1 1 ATOM 13688 O OD2 . ASP C 1 205 ? -2.485 -10.516 72.278 1.00 42.56 ? 243 ASP C OD2 1 ATOM 13689 N N . GLU C 1 206 ? -0.060 -13.325 71.443 1.00 30.24 ? 244 GLU C N 1 ATOM 13690 C CA . GLU C 1 206 ? -0.095 -14.771 71.468 1.00 30.27 ? 244 GLU C CA 1 ATOM 13691 C C . GLU C 1 206 ? -0.956 -15.355 70.340 1.00 29.43 ? 244 GLU C C 1 ATOM 13692 O O . GLU C 1 206 ? -0.710 -16.468 69.853 1.00 30.54 ? 244 GLU C O 1 ATOM 13693 C CB . GLU C 1 206 ? -0.621 -15.172 72.846 1.00 32.19 ? 244 GLU C CB 1 ATOM 13694 C CG . GLU C 1 206 ? -0.462 -16.589 73.197 1.00 36.12 ? 244 GLU C CG 1 ATOM 13695 C CD . GLU C 1 206 ? -1.220 -16.911 74.464 1.00 35.99 ? 244 GLU C CD 1 ATOM 13696 O OE1 . GLU C 1 206 ? -1.024 -16.197 75.479 1.00 39.43 ? 244 GLU C OE1 1 ATOM 13697 O OE2 . GLU C 1 206 ? -2.004 -17.866 74.428 1.00 35.05 ? 244 GLU C OE2 1 ATOM 13698 N N . SER C 1 207 ? -1.950 -14.596 69.890 1.00 29.70 ? 245 SER C N 1 ATOM 13699 C CA . SER C 1 207 ? -2.813 -15.074 68.820 1.00 31.31 ? 245 SER C CA 1 ATOM 13700 C C . SER C 1 207 ? -2.140 -15.159 67.446 1.00 31.15 ? 245 SER C C 1 ATOM 13701 O O . SER C 1 207 ? -2.636 -15.854 66.565 1.00 32.18 ? 245 SER C O 1 ATOM 13702 C CB . SER C 1 207 ? -4.049 -14.183 68.709 1.00 32.36 ? 245 SER C CB 1 ATOM 13703 O OG . SER C 1 207 ? -3.675 -12.818 68.576 1.00 37.89 ? 245 SER C OG 1 ATOM 13704 N N . LEU C 1 208 ? -1.022 -14.455 67.253 1.00 31.33 ? 246 LEU C N 1 ATOM 13705 C CA . LEU C 1 208 ? -0.320 -14.465 65.959 1.00 29.03 ? 246 LEU C CA 1 ATOM 13706 C C . LEU C 1 208 ? 0.331 -15.823 65.761 1.00 28.02 ? 246 LEU C C 1 ATOM 13707 O O . LEU C 1 208 ? 1.266 -16.185 66.495 1.00 24.93 ? 246 LEU C O 1 ATOM 13708 C CB . LEU C 1 208 ? 0.767 -13.386 65.911 1.00 31.01 ? 246 LEU C CB 1 ATOM 13709 C CG . LEU C 1 208 ? 1.057 -12.733 64.559 1.00 33.16 ? 246 LEU C CG 1 ATOM 13710 C CD1 . LEU C 1 208 ? 2.512 -12.254 64.497 1.00 30.43 ? 246 LEU C CD1 1 ATOM 13711 C CD2 . LEU C 1 208 ? 0.777 -13.702 63.456 1.00 35.99 ? 246 LEU C CD2 1 ATOM 13712 N N . GLN C 1 209 ? -0.119 -16.557 64.743 1.00 24.42 ? 247 GLN C N 1 ATOM 13713 C CA . GLN C 1 209 ? 0.384 -17.903 64.511 1.00 25.72 ? 247 GLN C CA 1 ATOM 13714 C C . GLN C 1 209 ? 1.835 -17.988 64.043 1.00 24.20 ? 247 GLN C C 1 ATOM 13715 O O . GLN C 1 209 ? 2.589 -18.878 64.465 1.00 24.77 ? 247 GLN C O 1 ATOM 13716 C CB . GLN C 1 209 ? -0.523 -18.659 63.522 1.00 24.77 ? 247 GLN C CB 1 ATOM 13717 C CG . GLN C 1 209 ? -0.165 -20.145 63.414 1.00 27.76 ? 247 GLN C CG 1 ATOM 13718 C CD . GLN C 1 209 ? -1.245 -20.969 62.702 1.00 29.33 ? 247 GLN C CD 1 ATOM 13719 O OE1 . GLN C 1 209 ? -1.528 -22.127 63.075 1.00 29.64 ? 247 GLN C OE1 1 ATOM 13720 N NE2 . GLN C 1 209 ? -1.841 -20.385 61.686 1.00 25.49 ? 247 GLN C NE2 1 ATOM 13721 N N . TYR C 1 210 ? 2.214 -17.056 63.183 1.00 24.95 ? 248 TYR C N 1 ATOM 13722 C CA . TYR C 1 210 ? 3.567 -16.992 62.636 1.00 23.88 ? 248 TYR C CA 1 ATOM 13723 C C . TYR C 1 210 ? 4.247 -15.682 63.031 1.00 24.77 ? 248 TYR C C 1 ATOM 13724 O O . TYR C 1 210 ? 3.698 -14.602 62.806 1.00 26.70 ? 248 TYR C O 1 ATOM 13725 C CB . TYR C 1 210 ? 3.523 -17.080 61.112 1.00 24.56 ? 248 TYR C CB 1 ATOM 13726 C CG . TYR C 1 210 ? 3.211 -18.466 60.571 1.00 24.49 ? 248 TYR C CG 1 ATOM 13727 C CD1 . TYR C 1 210 ? 1.890 -18.903 60.430 1.00 26.97 ? 248 TYR C CD1 1 ATOM 13728 C CD2 . TYR C 1 210 ? 4.242 -19.319 60.152 1.00 24.58 ? 248 TYR C CD2 1 ATOM 13729 C CE1 . TYR C 1 210 ? 1.598 -20.152 59.867 1.00 26.78 ? 248 TYR C CE1 1 ATOM 13730 C CE2 . TYR C 1 210 ? 3.964 -20.576 59.598 1.00 23.87 ? 248 TYR C CE2 1 ATOM 13731 C CZ . TYR C 1 210 ? 2.635 -20.979 59.450 1.00 24.45 ? 248 TYR C CZ 1 ATOM 13732 O OH . TYR C 1 210 ? 2.346 -22.166 58.827 1.00 25.01 ? 248 TYR C OH 1 ATOM 13733 N N . PRO C 1 211 ? 5.463 -15.764 63.594 1.00 26.19 ? 249 PRO C N 1 ATOM 13734 C CA . PRO C 1 211 ? 6.193 -14.559 64.010 1.00 26.29 ? 249 PRO C CA 1 ATOM 13735 C C . PRO C 1 211 ? 6.451 -13.691 62.789 1.00 26.93 ? 249 PRO C C 1 ATOM 13736 O O . PRO C 1 211 ? 6.508 -14.202 61.669 1.00 26.84 ? 249 PRO C O 1 ATOM 13737 C CB . PRO C 1 211 ? 7.504 -15.107 64.585 1.00 26.17 ? 249 PRO C CB 1 ATOM 13738 C CG . PRO C 1 211 ? 7.200 -16.556 64.894 1.00 28.86 ? 249 PRO C CG 1 ATOM 13739 C CD . PRO C 1 211 ? 6.283 -16.968 63.766 1.00 25.75 ? 249 PRO C CD 1 ATOM 13740 N N . LYS C 1 212 ? 6.562 -12.386 62.991 1.00 25.72 ? 250 LYS C N 1 ATOM 13741 C CA . LYS C 1 212 ? 6.866 -11.534 61.861 1.00 28.85 ? 250 LYS C CA 1 ATOM 13742 C C . LYS C 1 212 ? 8.346 -11.210 61.933 1.00 26.36 ? 250 LYS C C 1 ATOM 13743 O O . LYS C 1 212 ? 8.990 -11.423 62.951 1.00 27.90 ? 250 LYS C O 1 ATOM 13744 C CB . LYS C 1 212 ? 6.031 -10.260 61.879 1.00 33.56 ? 250 LYS C CB 1 ATOM 13745 C CG . LYS C 1 212 ? 6.104 -9.430 63.128 1.00 40.19 ? 250 LYS C CG 1 ATOM 13746 C CD . LYS C 1 212 ? 4.929 -8.437 63.171 1.00 43.24 ? 250 LYS C CD 1 ATOM 13747 C CE . LYS C 1 212 ? 4.954 -7.449 62.000 1.00 45.10 ? 250 LYS C CE 1 ATOM 13748 N NZ . LYS C 1 212 ? 6.088 -6.474 62.082 1.00 47.92 ? 250 LYS C NZ 1 ATOM 13749 N N . THR C 1 213 ? 8.905 -10.754 60.834 1.00 25.11 ? 251 THR C N 1 ATOM 13750 C CA . THR C 1 213 ? 10.319 -10.405 60.849 1.00 23.97 ? 251 THR C CA 1 ATOM 13751 C C . THR C 1 213 ? 10.380 -8.921 60.634 1.00 23.15 ? 251 THR C C 1 ATOM 13752 O O . THR C 1 213 ? 9.878 -8.429 59.643 1.00 23.59 ? 251 THR C O 1 ATOM 13753 C CB . THR C 1 213 ? 11.114 -11.106 59.719 1.00 25.56 ? 251 THR C CB 1 ATOM 13754 O OG1 . THR C 1 213 ? 11.103 -12.521 59.933 1.00 27.07 ? 251 THR C OG1 1 ATOM 13755 C CG2 . THR C 1 213 ? 12.556 -10.642 59.721 1.00 22.89 ? 251 THR C CG2 1 ATOM 13756 N N . VAL C 1 214 ? 10.963 -8.206 61.588 1.00 23.82 ? 252 VAL C N 1 ATOM 13757 C CA . VAL C 1 214 ? 11.115 -6.754 61.469 1.00 23.09 ? 252 VAL C CA 1 ATOM 13758 C C . VAL C 1 214 ? 12.400 -6.559 60.675 1.00 21.97 ? 252 VAL C C 1 ATOM 13759 O O . VAL C 1 214 ? 13.365 -7.279 60.871 1.00 23.29 ? 252 VAL C O 1 ATOM 13760 C CB . VAL C 1 214 ? 11.267 -6.070 62.863 1.00 22.80 ? 252 VAL C CB 1 ATOM 13761 C CG1 . VAL C 1 214 ? 11.498 -4.576 62.689 1.00 20.56 ? 252 VAL C CG1 1 ATOM 13762 C CG2 . VAL C 1 214 ? 9.985 -6.275 63.694 1.00 24.85 ? 252 VAL C CG2 1 ATOM 13763 N N . ARG C 1 215 ? 12.400 -5.589 59.770 1.00 22.53 ? 253 ARG C N 1 ATOM 13764 C CA . ARG C 1 215 ? 13.581 -5.321 58.946 1.00 24.05 ? 253 ARG C CA 1 ATOM 13765 C C . ARG C 1 215 ? 13.806 -3.821 58.992 1.00 21.96 ? 253 ARG C C 1 ATOM 13766 O O . ARG C 1 215 ? 12.889 -3.061 58.735 1.00 23.07 ? 253 ARG C O 1 ATOM 13767 C CB . ARG C 1 215 ? 13.323 -5.795 57.504 1.00 25.27 ? 253 ARG C CB 1 ATOM 13768 C CG . ARG C 1 215 ? 13.026 -7.293 57.399 1.00 28.35 ? 253 ARG C CG 1 ATOM 13769 C CD . ARG C 1 215 ? 12.822 -7.749 55.940 1.00 34.49 ? 253 ARG C CD 1 ATOM 13770 N NE . ARG C 1 215 ? 12.751 -9.214 55.802 1.00 38.03 ? 253 ARG C NE 1 ATOM 13771 C CZ . ARG C 1 215 ? 11.668 -9.952 56.068 1.00 39.91 ? 253 ARG C CZ 1 ATOM 13772 N NH1 . ARG C 1 215 ? 10.549 -9.367 56.489 1.00 40.15 ? 253 ARG C NH1 1 ATOM 13773 N NH2 . ARG C 1 215 ? 11.702 -11.279 55.913 1.00 37.91 ? 253 ARG C NH2 1 ATOM 13774 N N . ILE C 1 216 ? 15.024 -3.388 59.332 1.00 21.37 ? 254 ILE C N 1 ATOM 13775 C CA . ILE C 1 216 ? 15.311 -1.963 59.442 1.00 20.39 ? 254 ILE C CA 1 ATOM 13776 C C . ILE C 1 216 ? 16.637 -1.689 58.769 1.00 20.33 ? 254 ILE C C 1 ATOM 13777 O O . ILE C 1 216 ? 17.571 -2.448 58.982 1.00 20.32 ? 254 ILE C O 1 ATOM 13778 C CB . ILE C 1 216 ? 15.572 -1.536 60.928 1.00 19.34 ? 254 ILE C CB 1 ATOM 13779 C CG1 . ILE C 1 216 ? 14.485 -2.106 61.843 1.00 22.49 ? 254 ILE C CG1 1 ATOM 13780 C CG2 . ILE C 1 216 ? 15.614 -0.013 61.048 1.00 23.63 ? 254 ILE C CG2 1 ATOM 13781 C CD1 . ILE C 1 216 ? 14.806 -1.947 63.324 1.00 25.30 ? 254 ILE C CD1 1 ATOM 13782 N N . PRO C 1 217 ? 16.729 -0.609 57.965 1.00 19.89 ? 255 PRO C N 1 ATOM 13783 C CA . PRO C 1 217 ? 18.014 -0.293 57.317 1.00 20.73 ? 255 PRO C CA 1 ATOM 13784 C C . PRO C 1 217 ? 18.846 0.259 58.475 1.00 19.78 ? 255 PRO C C 1 ATOM 13785 O O . PRO C 1 217 ? 18.534 1.327 59.018 1.00 22.91 ? 255 PRO C O 1 ATOM 13786 C CB . PRO C 1 217 ? 17.651 0.805 56.331 1.00 20.77 ? 255 PRO C CB 1 ATOM 13787 C CG . PRO C 1 217 ? 16.235 0.517 56.007 1.00 22.91 ? 255 PRO C CG 1 ATOM 13788 C CD . PRO C 1 217 ? 15.634 0.147 57.339 1.00 22.62 ? 255 PRO C CD 1 ATOM 13789 N N . TYR C 1 218 ? 19.897 -0.454 58.833 1.00 20.43 ? 256 TYR C N 1 ATOM 13790 C CA . TYR C 1 218 ? 20.728 -0.095 59.971 1.00 20.66 ? 256 TYR C CA 1 ATOM 13791 C C . TYR C 1 218 ? 22.182 -0.372 59.584 1.00 20.00 ? 256 TYR C C 1 ATOM 13792 O O . TYR C 1 218 ? 22.557 -1.512 59.367 1.00 22.43 ? 256 TYR C O 1 ATOM 13793 C CB . TYR C 1 218 ? 20.302 -0.994 61.155 1.00 20.64 ? 256 TYR C CB 1 ATOM 13794 C CG . TYR C 1 218 ? 21.056 -0.838 62.459 1.00 21.30 ? 256 TYR C CG 1 ATOM 13795 C CD1 . TYR C 1 218 ? 22.424 -1.153 62.565 1.00 19.99 ? 256 TYR C CD1 1 ATOM 13796 C CD2 . TYR C 1 218 ? 20.387 -0.422 63.604 1.00 19.49 ? 256 TYR C CD2 1 ATOM 13797 C CE1 . TYR C 1 218 ? 23.096 -1.054 63.811 1.00 20.04 ? 256 TYR C CE1 1 ATOM 13798 C CE2 . TYR C 1 218 ? 21.031 -0.318 64.834 1.00 17.27 ? 256 TYR C CE2 1 ATOM 13799 C CZ . TYR C 1 218 ? 22.372 -0.634 64.942 1.00 20.66 ? 256 TYR C CZ 1 ATOM 13800 O OH . TYR C 1 218 ? 22.975 -0.548 66.177 1.00 21.44 ? 256 TYR C OH 1 ATOM 13801 N N . PRO C 1 219 ? 23.010 0.681 59.485 1.00 20.79 ? 257 PRO C N 1 ATOM 13802 C CA . PRO C 1 219 ? 24.413 0.474 59.122 1.00 20.98 ? 257 PRO C CA 1 ATOM 13803 C C . PRO C 1 219 ? 25.282 0.148 60.345 1.00 18.92 ? 257 PRO C C 1 ATOM 13804 O O . PRO C 1 219 ? 25.366 0.948 61.282 1.00 19.69 ? 257 PRO C O 1 ATOM 13805 C CB . PRO C 1 219 ? 24.785 1.795 58.457 1.00 21.47 ? 257 PRO C CB 1 ATOM 13806 C CG . PRO C 1 219 ? 24.036 2.818 59.290 1.00 21.53 ? 257 PRO C CG 1 ATOM 13807 C CD . PRO C 1 219 ? 22.665 2.119 59.541 1.00 21.00 ? 257 PRO C CD 1 ATOM 13808 N N . LYS C 1 220 ? 25.910 -1.027 60.331 1.00 20.28 ? 258 LYS C N 1 ATOM 13809 C CA . LYS C 1 220 ? 26.781 -1.449 61.409 1.00 20.37 ? 258 LYS C CA 1 ATOM 13810 C C . LYS C 1 220 ? 28.157 -0.858 61.062 1.00 22.13 ? 258 LYS C C 1 ATOM 13811 O O . LYS C 1 220 ? 28.331 -0.333 59.971 1.00 21.16 ? 258 LYS C O 1 ATOM 13812 C CB . LYS C 1 220 ? 26.798 -2.979 61.492 1.00 19.29 ? 258 LYS C CB 1 ATOM 13813 C CG . LYS C 1 220 ? 25.442 -3.503 62.005 1.00 18.28 ? 258 LYS C CG 1 ATOM 13814 C CD . LYS C 1 220 ? 25.403 -5.013 62.179 1.00 18.76 ? 258 LYS C CD 1 ATOM 13815 C CE . LYS C 1 220 ? 24.014 -5.444 62.703 1.00 20.05 ? 258 LYS C CE 1 ATOM 13816 N NZ . LYS C 1 220 ? 24.013 -5.589 64.198 1.00 20.78 ? 258 LYS C NZ 1 ATOM 13817 N N . ALA C 1 221 ? 29.105 -0.956 61.979 1.00 22.43 ? 259 ALA C N 1 ATOM 13818 C CA . ALA C 1 221 ? 30.419 -0.350 61.784 1.00 24.18 ? 259 ALA C CA 1 ATOM 13819 C C . ALA C 1 221 ? 31.020 -0.699 60.436 1.00 22.51 ? 259 ALA C C 1 ATOM 13820 O O . ALA C 1 221 ? 31.151 -1.875 60.111 1.00 22.88 ? 259 ALA C O 1 ATOM 13821 C CB . ALA C 1 221 ? 31.361 -0.788 62.908 1.00 21.58 ? 259 ALA C CB 1 ATOM 13822 N N . GLY C 1 222 ? 31.378 0.332 59.670 1.00 23.24 ? 260 GLY C N 1 ATOM 13823 C CA . GLY C 1 222 ? 32.002 0.130 58.369 1.00 23.84 ? 260 GLY C CA 1 ATOM 13824 C C . GLY C 1 222 ? 31.090 -0.176 57.196 1.00 25.97 ? 260 GLY C C 1 ATOM 13825 O O . GLY C 1 222 ? 31.555 -0.298 56.065 1.00 25.36 ? 260 GLY C O 1 ATOM 13826 N N . ALA C 1 223 ? 29.790 -0.282 57.446 1.00 22.50 ? 261 ALA C N 1 ATOM 13827 C CA . ALA C 1 223 ? 28.861 -0.603 56.391 1.00 25.04 ? 261 ALA C CA 1 ATOM 13828 C C . ALA C 1 223 ? 28.449 0.603 55.564 1.00 24.56 ? 261 ALA C C 1 ATOM 13829 O O . ALA C 1 223 ? 28.745 1.751 55.907 1.00 27.76 ? 261 ALA C O 1 ATOM 13830 C CB . ALA C 1 223 ? 27.629 -1.271 57.004 1.00 26.81 ? 261 ALA C CB 1 ATOM 13831 N N . GLU C 1 224 ? 27.779 0.336 54.452 1.00 24.29 ? 262 GLU C N 1 ATOM 13832 C CA . GLU C 1 224 ? 27.265 1.379 53.578 1.00 25.36 ? 262 GLU C CA 1 ATOM 13833 C C . GLU C 1 224 ? 26.271 2.196 54.431 1.00 24.78 ? 262 GLU C C 1 ATOM 13834 O O . GLU C 1 224 ? 25.434 1.615 55.123 1.00 23.97 ? 262 GLU C O 1 ATOM 13835 C CB . GLU C 1 224 ? 26.533 0.717 52.409 1.00 27.09 ? 262 GLU C CB 1 ATOM 13836 C CG . GLU C 1 224 ? 26.497 1.535 51.147 1.00 38.34 ? 262 GLU C CG 1 ATOM 13837 C CD . GLU C 1 224 ? 27.883 1.922 50.634 1.00 36.80 ? 262 GLU C CD 1 ATOM 13838 O OE1 . GLU C 1 224 ? 28.152 3.126 50.583 1.00 40.63 ? 262 GLU C OE1 1 ATOM 13839 O OE2 . GLU C 1 224 ? 28.691 1.040 50.281 1.00 42.93 ? 262 GLU C OE2 1 ATOM 13840 N N . ASN C 1 225 ? 26.373 3.522 54.351 1.00 23.56 ? 263 ASN C N 1 ATOM 13841 C CA . ASN C 1 225 ? 25.549 4.465 55.128 1.00 24.71 ? 263 ASN C CA 1 ATOM 13842 C C . ASN C 1 225 ? 24.447 5.126 54.318 1.00 23.77 ? 263 ASN C C 1 ATOM 13843 O O . ASN C 1 225 ? 24.438 5.084 53.099 1.00 26.26 ? 263 ASN C O 1 ATOM 13844 C CB . ASN C 1 225 ? 26.414 5.634 55.637 1.00 22.73 ? 263 ASN C CB 1 ATOM 13845 C CG . ASN C 1 225 ? 26.963 5.430 57.038 1.00 23.45 ? 263 ASN C CG 1 ATOM 13846 O OD1 . ASN C 1 225 ? 26.566 4.516 57.770 1.00 24.21 ? 263 ASN C OD1 1 ATOM 13847 N ND2 . ASN C 1 225 ? 27.888 6.308 57.425 1.00 22.44 ? 263 ASN C ND2 1 ATOM 13848 N N . PRO C 1 226 ? 23.485 5.753 55.001 1.00 24.99 ? 264 PRO C N 1 ATOM 13849 C CA . PRO C 1 226 ? 22.445 6.424 54.228 1.00 23.47 ? 264 PRO C CA 1 ATOM 13850 C C . PRO C 1 226 ? 23.113 7.675 53.628 1.00 24.86 ? 264 PRO C C 1 ATOM 13851 O O . PRO C 1 226 ? 24.148 8.171 54.143 1.00 22.23 ? 264 PRO C O 1 ATOM 13852 C CB . PRO C 1 226 ? 21.417 6.822 55.290 1.00 24.21 ? 264 PRO C CB 1 ATOM 13853 C CG . PRO C 1 226 ? 22.287 6.947 56.567 1.00 21.78 ? 264 PRO C CG 1 ATOM 13854 C CD . PRO C 1 226 ? 23.128 5.697 56.431 1.00 21.88 ? 264 PRO C CD 1 ATOM 13855 N N . THR C 1 227 ? 22.551 8.177 52.544 1.00 22.68 ? 265 THR C N 1 ATOM 13856 C CA . THR C 1 227 ? 23.071 9.393 51.944 1.00 23.58 ? 265 THR C CA 1 ATOM 13857 C C . THR C 1 227 ? 21.987 10.416 52.224 1.00 24.36 ? 265 THR C C 1 ATOM 13858 O O . THR C 1 227 ? 20.844 10.047 52.521 1.00 23.86 ? 265 THR C O 1 ATOM 13859 C CB . THR C 1 227 ? 23.318 9.240 50.413 1.00 24.79 ? 265 THR C CB 1 ATOM 13860 O OG1 . THR C 1 227 ? 22.183 8.627 49.791 1.00 24.50 ? 265 THR C OG1 1 ATOM 13861 C CG2 . THR C 1 227 ? 24.568 8.401 50.163 1.00 27.28 ? 265 THR C CG2 1 ATOM 13862 N N . VAL C 1 228 ? 22.332 11.693 52.141 1.00 22.92 ? 266 VAL C N 1 ATOM 13863 C CA . VAL C 1 228 ? 21.386 12.743 52.459 1.00 23.41 ? 266 VAL C CA 1 ATOM 13864 C C . VAL C 1 228 ? 21.423 13.879 51.443 1.00 22.87 ? 266 VAL C C 1 ATOM 13865 O O . VAL C 1 228 ? 22.440 14.117 50.771 1.00 25.67 ? 266 VAL C O 1 ATOM 13866 C CB . VAL C 1 228 ? 21.692 13.279 53.912 1.00 22.48 ? 266 VAL C CB 1 ATOM 13867 C CG1 . VAL C 1 228 ? 23.122 13.813 53.964 1.00 21.74 ? 266 VAL C CG1 1 ATOM 13868 C CG2 . VAL C 1 228 ? 20.685 14.363 54.340 1.00 21.39 ? 266 VAL C CG2 1 ATOM 13869 N N . LYS C 1 229 ? 20.287 14.541 51.302 1.00 24.05 ? 267 LYS C N 1 ATOM 13870 C CA . LYS C 1 229 ? 20.150 15.696 50.432 1.00 22.33 ? 267 LYS C CA 1 ATOM 13871 C C . LYS C 1 229 ? 19.364 16.700 51.249 1.00 23.67 ? 267 LYS C C 1 ATOM 13872 O O . LYS C 1 229 ? 18.491 16.314 52.045 1.00 23.87 ? 267 LYS C O 1 ATOM 13873 C CB . LYS C 1 229 ? 19.370 15.344 49.165 1.00 23.87 ? 267 LYS C CB 1 ATOM 13874 C CG . LYS C 1 229 ? 20.115 14.372 48.217 1.00 24.51 ? 267 LYS C CG 1 ATOM 13875 C CD . LYS C 1 229 ? 19.310 14.217 46.921 1.00 28.31 ? 267 LYS C CD 1 ATOM 13876 C CE . LYS C 1 229 ? 19.950 13.249 45.946 1.00 29.83 ? 267 LYS C CE 1 ATOM 13877 N NZ . LYS C 1 229 ? 19.173 13.248 44.640 1.00 31.47 ? 267 LYS C NZ 1 ATOM 13878 N N . PHE C 1 230 ? 19.645 17.979 51.034 1.00 22.46 ? 268 PHE C N 1 ATOM 13879 C CA . PHE C 1 230 ? 18.980 19.044 51.778 1.00 23.37 ? 268 PHE C CA 1 ATOM 13880 C C . PHE C 1 230 ? 18.305 19.985 50.814 1.00 24.46 ? 268 PHE C C 1 ATOM 13881 O O . PHE C 1 230 ? 18.915 20.419 49.833 1.00 25.12 ? 268 PHE C O 1 ATOM 13882 C CB . PHE C 1 230 ? 20.000 19.837 52.598 1.00 22.94 ? 268 PHE C CB 1 ATOM 13883 C CG . PHE C 1 230 ? 19.380 20.848 53.510 1.00 25.00 ? 268 PHE C CG 1 ATOM 13884 C CD1 . PHE C 1 230 ? 18.933 20.468 54.777 1.00 24.51 ? 268 PHE C CD1 1 ATOM 13885 C CD2 . PHE C 1 230 ? 19.223 22.173 53.104 1.00 21.62 ? 268 PHE C CD2 1 ATOM 13886 C CE1 . PHE C 1 230 ? 18.334 21.400 55.642 1.00 23.13 ? 268 PHE C CE1 1 ATOM 13887 C CE2 . PHE C 1 230 ? 18.625 23.112 53.961 1.00 26.47 ? 268 PHE C CE2 1 ATOM 13888 C CZ . PHE C 1 230 ? 18.183 22.722 55.228 1.00 23.89 ? 268 PHE C CZ 1 ATOM 13889 N N . PHE C 1 231 ? 17.055 20.319 51.108 1.00 23.89 ? 269 PHE C N 1 ATOM 13890 C CA . PHE C 1 231 ? 16.279 21.202 50.251 1.00 24.12 ? 269 PHE C CA 1 ATOM 13891 C C . PHE C 1 231 ? 15.584 22.355 50.961 1.00 23.39 ? 269 PHE C C 1 ATOM 13892 O O . PHE C 1 231 ? 15.173 22.229 52.112 1.00 24.74 ? 269 PHE C O 1 ATOM 13893 C CB . PHE C 1 231 ? 15.183 20.405 49.530 1.00 24.99 ? 269 PHE C CB 1 ATOM 13894 C CG . PHE C 1 231 ? 15.694 19.223 48.753 1.00 26.10 ? 269 PHE C CG 1 ATOM 13895 C CD1 . PHE C 1 231 ? 15.721 17.957 49.326 1.00 26.70 ? 269 PHE C CD1 1 ATOM 13896 C CD2 . PHE C 1 231 ? 16.092 19.367 47.434 1.00 27.86 ? 269 PHE C CD2 1 ATOM 13897 C CE1 . PHE C 1 231 ? 16.128 16.847 48.591 1.00 28.38 ? 269 PHE C CE1 1 ATOM 13898 C CE2 . PHE C 1 231 ? 16.501 18.267 46.697 1.00 28.43 ? 269 PHE C CE2 1 ATOM 13899 C CZ . PHE C 1 231 ? 16.516 17.001 47.280 1.00 28.29 ? 269 PHE C CZ 1 ATOM 13900 N N . VAL C 1 232 ? 15.424 23.469 50.255 1.00 23.63 ? 270 VAL C N 1 ATOM 13901 C CA . VAL C 1 232 ? 14.678 24.589 50.808 1.00 22.68 ? 270 VAL C CA 1 ATOM 13902 C C . VAL C 1 232 ? 13.507 24.837 49.869 1.00 24.40 ? 270 VAL C C 1 ATOM 13903 O O . VAL C 1 232 ? 13.697 25.146 48.696 1.00 25.08 ? 270 VAL C O 1 ATOM 13904 C CB . VAL C 1 232 ? 15.500 25.890 50.908 1.00 24.90 ? 270 VAL C CB 1 ATOM 13905 C CG1 . VAL C 1 232 ? 14.631 26.986 51.545 1.00 25.98 ? 270 VAL C CG1 1 ATOM 13906 C CG2 . VAL C 1 232 ? 16.728 25.658 51.773 1.00 23.46 ? 270 VAL C CG2 1 ATOM 13907 N N . VAL C 1 233 ? 12.300 24.693 50.389 1.00 23.77 ? 271 VAL C N 1 ATOM 13908 C CA . VAL C 1 233 ? 11.097 24.909 49.604 1.00 25.48 ? 271 VAL C CA 1 ATOM 13909 C C . VAL C 1 233 ? 10.573 26.313 49.843 1.00 26.31 ? 271 VAL C C 1 ATOM 13910 O O . VAL C 1 233 ? 10.520 26.789 50.986 1.00 25.90 ? 271 VAL C O 1 ATOM 13911 C CB . VAL C 1 233 ? 9.987 23.894 49.992 1.00 23.24 ? 271 VAL C CB 1 ATOM 13912 C CG1 . VAL C 1 233 ? 8.678 24.221 49.252 1.00 26.22 ? 271 VAL C CG1 1 ATOM 13913 C CG2 . VAL C 1 233 ? 10.441 22.487 49.668 1.00 26.40 ? 271 VAL C CG2 1 ATOM 13914 N N . ASP C 1 234 ? 10.210 26.995 48.761 1.00 23.77 ? 272 ASP C N 1 ATOM 13915 C CA . ASP C 1 234 ? 9.640 28.332 48.881 1.00 25.45 ? 272 ASP C CA 1 ATOM 13916 C C . ASP C 1 234 ? 8.143 28.074 48.907 1.00 26.62 ? 272 ASP C C 1 ATOM 13917 O O . ASP C 1 234 ? 7.539 27.773 47.875 1.00 25.80 ? 272 ASP C O 1 ATOM 13918 C CB . ASP C 1 234 ? 10.033 29.188 47.683 1.00 24.72 ? 272 ASP C CB 1 ATOM 13919 C CG . ASP C 1 234 ? 9.553 30.621 47.800 1.00 27.36 ? 272 ASP C CG 1 ATOM 13920 O OD1 . ASP C 1 234 ? 10.097 31.477 47.079 1.00 27.35 ? 272 ASP C OD1 1 ATOM 13921 O OD2 . ASP C 1 234 ? 8.628 30.894 48.597 1.00 28.69 ? 272 ASP C OD2 1 ATOM 13922 N N . THR C 1 235 ? 7.544 28.177 50.095 1.00 26.74 ? 273 THR C N 1 ATOM 13923 C CA . THR C 1 235 ? 6.118 27.904 50.247 1.00 27.76 ? 273 THR C CA 1 ATOM 13924 C C . THR C 1 235 ? 5.160 28.965 49.700 1.00 27.31 ? 273 THR C C 1 ATOM 13925 O O . THR C 1 235 ? 3.942 28.737 49.667 1.00 29.05 ? 273 THR C O 1 ATOM 13926 C CB . THR C 1 235 ? 5.749 27.656 51.737 1.00 27.77 ? 273 THR C CB 1 ATOM 13927 O OG1 . THR C 1 235 ? 5.857 28.888 52.456 1.00 28.86 ? 273 THR C OG1 1 ATOM 13928 C CG2 . THR C 1 235 ? 6.679 26.620 52.360 1.00 26.69 ? 273 THR C CG2 1 ATOM 13929 N N . ARG C 1 236 ? 5.685 30.102 49.256 1.00 26.43 ? 274 ARG C N 1 ATOM 13930 C CA . ARG C 1 236 ? 4.826 31.167 48.744 1.00 28.79 ? 274 ARG C CA 1 ATOM 13931 C C . ARG C 1 236 ? 4.124 30.780 47.441 1.00 28.28 ? 274 ARG C C 1 ATOM 13932 O O . ARG C 1 236 ? 3.052 31.292 47.146 1.00 28.21 ? 274 ARG C O 1 ATOM 13933 C CB . ARG C 1 236 ? 5.624 32.453 48.508 1.00 29.14 ? 274 ARG C CB 1 ATOM 13934 C CG . ARG C 1 236 ? 6.072 33.200 49.781 1.00 28.47 ? 274 ARG C CG 1 ATOM 13935 C CD . ARG C 1 236 ? 7.012 34.351 49.408 1.00 28.93 ? 274 ARG C CD 1 ATOM 13936 N NE . ARG C 1 236 ? 8.295 33.865 48.908 1.00 29.78 ? 274 ARG C NE 1 ATOM 13937 C CZ . ARG C 1 236 ? 9.334 34.643 48.634 1.00 29.92 ? 274 ARG C CZ 1 ATOM 13938 N NH1 . ARG C 1 236 ? 10.459 34.112 48.191 1.00 28.50 ? 274 ARG C NH1 1 ATOM 13939 N NH2 . ARG C 1 236 ? 9.246 35.956 48.798 1.00 30.43 ? 274 ARG C NH2 1 ATOM 13940 N N . THR C 1 237 ? 4.715 29.875 46.666 1.00 28.51 ? 275 THR C N 1 ATOM 13941 C CA . THR C 1 237 ? 4.089 29.489 45.401 1.00 28.67 ? 275 THR C CA 1 ATOM 13942 C C . THR C 1 237 ? 3.280 28.204 45.458 1.00 27.34 ? 275 THR C C 1 ATOM 13943 O O . THR C 1 237 ? 2.744 27.769 44.447 1.00 26.74 ? 275 THR C O 1 ATOM 13944 C CB . THR C 1 237 ? 5.136 29.350 44.268 1.00 29.93 ? 275 THR C CB 1 ATOM 13945 O OG1 . THR C 1 237 ? 6.087 28.346 44.620 1.00 30.61 ? 275 THR C OG1 1 ATOM 13946 C CG2 . THR C 1 237 ? 5.855 30.660 44.046 1.00 30.41 ? 275 THR C CG2 1 ATOM 13947 N N . LEU C 1 238 ? 3.182 27.586 46.628 1.00 26.29 ? 276 LEU C N 1 ATOM 13948 C CA . LEU C 1 238 ? 2.429 26.347 46.731 1.00 28.68 ? 276 LEU C CA 1 ATOM 13949 C C . LEU C 1 238 ? 0.966 26.593 46.371 1.00 31.82 ? 276 LEU C C 1 ATOM 13950 O O . LEU C 1 238 ? 0.306 27.444 46.972 1.00 32.50 ? 276 LEU C O 1 ATOM 13951 C CB . LEU C 1 238 ? 2.530 25.753 48.145 1.00 27.39 ? 276 LEU C CB 1 ATOM 13952 C CG . LEU C 1 238 ? 3.905 25.240 48.588 1.00 30.10 ? 276 LEU C CG 1 ATOM 13953 C CD1 . LEU C 1 238 ? 3.853 24.805 50.061 1.00 31.35 ? 276 LEU C CD1 1 ATOM 13954 C CD2 . LEU C 1 238 ? 4.346 24.069 47.690 1.00 30.26 ? 276 LEU C CD2 1 ATOM 13955 N N . SER C 1 239 ? 0.483 25.868 45.361 1.00 32.45 ? 277 SER C N 1 ATOM 13956 C CA . SER C 1 239 ? -0.905 25.954 44.907 1.00 34.37 ? 277 SER C CA 1 ATOM 13957 C C . SER C 1 239 ? -1.223 24.643 44.204 1.00 33.89 ? 277 SER C C 1 ATOM 13958 O O . SER C 1 239 ? -0.337 23.993 43.636 1.00 32.61 ? 277 SER C O 1 ATOM 13959 C CB . SER C 1 239 ? -1.110 27.107 43.923 1.00 36.77 ? 277 SER C CB 1 ATOM 13960 O OG . SER C 1 239 ? -0.137 28.101 44.126 1.00 42.33 ? 277 SER C OG 1 ATOM 13961 N N . PRO C 1 240 ? -2.495 24.234 44.225 1.00 34.62 ? 278 PRO C N 1 ATOM 13962 C CA . PRO C 1 240 ? -2.837 22.968 43.568 1.00 34.08 ? 278 PRO C CA 1 ATOM 13963 C C . PRO C 1 240 ? -2.294 22.776 42.149 1.00 32.81 ? 278 PRO C C 1 ATOM 13964 O O . PRO C 1 240 ? -1.855 21.689 41.805 1.00 33.32 ? 278 PRO C O 1 ATOM 13965 C CB . PRO C 1 240 ? -4.374 22.915 43.656 1.00 35.62 ? 278 PRO C CB 1 ATOM 13966 C CG . PRO C 1 240 ? -4.795 24.335 43.993 1.00 37.31 ? 278 PRO C CG 1 ATOM 13967 C CD . PRO C 1 240 ? -3.677 24.867 44.843 1.00 34.68 ? 278 PRO C CD 1 ATOM 13968 N N . ASN C 1 241 ? -2.279 23.821 41.334 1.00 30.49 ? 279 ASN C N 1 ATOM 13969 C CA . ASN C 1 241 ? -1.770 23.645 39.985 1.00 29.92 ? 279 ASN C CA 1 ATOM 13970 C C . ASN C 1 241 ? -0.391 24.217 39.702 1.00 28.17 ? 279 ASN C C 1 ATOM 13971 O O . ASN C 1 241 ? -0.016 24.456 38.548 1.00 27.22 ? 279 ASN C O 1 ATOM 13972 C CB . ASN C 1 241 ? -2.796 24.164 38.992 1.00 32.41 ? 279 ASN C CB 1 ATOM 13973 C CG . ASN C 1 241 ? -4.051 23.343 39.019 1.00 33.75 ? 279 ASN C CG 1 ATOM 13974 O OD1 . ASN C 1 241 ? -4.000 22.125 39.205 1.00 34.73 ? 279 ASN C OD1 1 ATOM 13975 N ND2 . ASN C 1 241 ? -5.183 24.002 38.845 1.00 37.47 ? 279 ASN C ND2 1 ATOM 13976 N N . ALA C 1 242 ? 0.376 24.419 40.768 1.00 26.36 ? 280 ALA C N 1 ATOM 13977 C CA . ALA C 1 242 ? 1.734 24.919 40.643 1.00 25.57 ? 280 ALA C CA 1 ATOM 13978 C C . ALA C 1 242 ? 2.724 23.798 40.981 1.00 24.76 ? 280 ALA C C 1 ATOM 13979 O O . ALA C 1 242 ? 2.398 22.842 41.707 1.00 22.35 ? 280 ALA C O 1 ATOM 13980 C CB . ALA C 1 242 ? 1.959 26.120 41.602 1.00 24.95 ? 280 ALA C CB 1 ATOM 13981 N N . SER C 1 243 ? 3.937 23.911 40.449 1.00 23.67 ? 281 SER C N 1 ATOM 13982 C CA . SER C 1 243 ? 4.970 22.942 40.757 1.00 24.55 ? 281 SER C CA 1 ATOM 13983 C C . SER C 1 243 ? 5.531 23.419 42.102 1.00 25.87 ? 281 SER C C 1 ATOM 13984 O O . SER C 1 243 ? 5.201 24.514 42.569 1.00 26.76 ? 281 SER C O 1 ATOM 13985 C CB . SER C 1 243 ? 6.085 22.991 39.712 1.00 26.66 ? 281 SER C CB 1 ATOM 13986 O OG . SER C 1 243 ? 6.712 24.265 39.754 1.00 26.04 ? 281 SER C OG 1 ATOM 13987 N N . VAL C 1 244 ? 6.402 22.615 42.700 1.00 24.64 ? 282 VAL C N 1 ATOM 13988 C CA . VAL C 1 244 ? 7.002 22.988 43.986 1.00 24.19 ? 282 VAL C CA 1 ATOM 13989 C C . VAL C 1 244 ? 8.308 23.704 43.652 1.00 25.64 ? 282 VAL C C 1 ATOM 13990 O O . VAL C 1 244 ? 9.129 23.167 42.904 1.00 24.91 ? 282 VAL C O 1 ATOM 13991 C CB . VAL C 1 244 ? 7.340 21.720 44.818 1.00 24.23 ? 282 VAL C CB 1 ATOM 13992 C CG1 . VAL C 1 244 ? 8.214 22.086 46.031 1.00 25.52 ? 282 VAL C CG1 1 ATOM 13993 C CG2 . VAL C 1 244 ? 6.056 21.029 45.286 1.00 25.94 ? 282 VAL C CG2 1 ATOM 13994 N N . THR C 1 245 ? 8.484 24.918 44.166 1.00 23.94 ? 283 THR C N 1 ATOM 13995 C CA . THR C 1 245 ? 9.718 25.679 43.956 1.00 26.33 ? 283 THR C CA 1 ATOM 13996 C C . THR C 1 245 ? 10.654 25.242 45.101 1.00 26.88 ? 283 THR C C 1 ATOM 13997 O O . THR C 1 245 ? 10.350 25.477 46.278 1.00 25.58 ? 283 THR C O 1 ATOM 13998 C CB . THR C 1 245 ? 9.431 27.171 44.065 1.00 26.52 ? 283 THR C CB 1 ATOM 13999 O OG1 . THR C 1 245 ? 8.541 27.547 43.006 1.00 28.19 ? 283 THR C OG1 1 ATOM 14000 C CG2 . THR C 1 245 ? 10.727 27.995 44.001 1.00 26.73 ? 283 THR C CG2 1 ATOM 14001 N N . SER C 1 246 ? 11.765 24.594 44.756 1.00 27.27 ? 284 SER C N 1 ATOM 14002 C CA . SER C 1 246 ? 12.707 24.075 45.751 1.00 29.10 ? 284 SER C CA 1 ATOM 14003 C C . SER C 1 246 ? 14.144 24.254 45.275 1.00 28.12 ? 284 SER C C 1 ATOM 14004 O O . SER C 1 246 ? 14.411 24.252 44.085 1.00 27.94 ? 284 SER C O 1 ATOM 14005 C CB . SER C 1 246 ? 12.477 22.571 45.951 1.00 31.23 ? 284 SER C CB 1 ATOM 14006 O OG . SER C 1 246 ? 11.154 22.335 46.372 1.00 42.59 ? 284 SER C OG 1 ATOM 14007 N N . TYR C 1 247 ? 15.069 24.370 46.213 1.00 25.82 ? 285 TYR C N 1 ATOM 14008 C CA . TYR C 1 247 ? 16.463 24.519 45.847 1.00 24.94 ? 285 TYR C CA 1 ATOM 14009 C C . TYR C 1 247 ? 17.274 23.535 46.684 1.00 24.61 ? 285 TYR C C 1 ATOM 14010 O O . TYR C 1 247 ? 17.084 23.427 47.907 1.00 23.31 ? 285 TYR C O 1 ATOM 14011 C CB . TYR C 1 247 ? 16.942 25.952 46.115 1.00 25.16 ? 285 TYR C CB 1 ATOM 14012 C CG . TYR C 1 247 ? 18.355 26.187 45.619 1.00 25.87 ? 285 TYR C CG 1 ATOM 14013 C CD1 . TYR C 1 247 ? 18.603 26.399 44.271 1.00 25.20 ? 285 TYR C CD1 1 ATOM 14014 C CD2 . TYR C 1 247 ? 19.448 26.111 46.496 1.00 24.56 ? 285 TYR C CD2 1 ATOM 14015 C CE1 . TYR C 1 247 ? 19.911 26.527 43.792 1.00 28.07 ? 285 TYR C CE1 1 ATOM 14016 C CE2 . TYR C 1 247 ? 20.747 26.233 46.036 1.00 24.84 ? 285 TYR C CE2 1 ATOM 14017 C CZ . TYR C 1 247 ? 20.972 26.439 44.682 1.00 28.34 ? 285 TYR C CZ 1 ATOM 14018 O OH . TYR C 1 247 ? 22.263 26.526 44.217 1.00 32.79 ? 285 TYR C OH 1 ATOM 14019 N N . GLN C 1 248 ? 18.171 22.801 46.036 1.00 22.84 ? 286 GLN C N 1 ATOM 14020 C CA . GLN C 1 248 ? 18.996 21.845 46.784 1.00 24.48 ? 286 GLN C CA 1 ATOM 14021 C C . GLN C 1 248 ? 20.294 22.499 47.201 1.00 24.67 ? 286 GLN C C 1 ATOM 14022 O O . GLN C 1 248 ? 21.009 23.062 46.362 1.00 25.63 ? 286 GLN C O 1 ATOM 14023 C CB . GLN C 1 248 ? 19.345 20.611 45.953 1.00 22.48 ? 286 GLN C CB 1 ATOM 14024 C CG . GLN C 1 248 ? 20.024 19.528 46.803 1.00 24.84 ? 286 GLN C CG 1 ATOM 14025 C CD . GLN C 1 248 ? 20.429 18.306 46.004 1.00 24.15 ? 286 GLN C CD 1 ATOM 14026 O OE1 . GLN C 1 248 ? 19.914 18.069 44.915 1.00 29.53 ? 286 GLN C OE1 1 ATOM 14027 N NE2 . GLN C 1 248 ? 21.330 17.510 46.556 1.00 25.23 ? 286 GLN C NE2 1 ATOM 14028 N N . ILE C 1 249 ? 20.600 22.430 48.491 1.00 25.40 ? 287 ILE C N 1 ATOM 14029 C CA . ILE C 1 249 ? 21.837 23.001 49.008 1.00 26.16 ? 287 ILE C CA 1 ATOM 14030 C C . ILE C 1 249 ? 22.748 21.826 49.300 1.00 27.42 ? 287 ILE C C 1 ATOM 14031 O O . ILE C 1 249 ? 22.401 20.923 50.068 1.00 27.88 ? 287 ILE C O 1 ATOM 14032 C CB . ILE C 1 249 ? 21.627 23.819 50.297 1.00 26.43 ? 287 ILE C CB 1 ATOM 14033 C CG1 . ILE C 1 249 ? 20.753 25.040 50.007 1.00 26.82 ? 287 ILE C CG1 1 ATOM 14034 C CG2 . ILE C 1 249 ? 22.990 24.288 50.843 1.00 27.53 ? 287 ILE C CG2 1 ATOM 14035 C CD1 . ILE C 1 249 ? 20.471 25.890 51.240 1.00 24.89 ? 287 ILE C CD1 1 ATOM 14036 N N . VAL C 1 250 ? 23.911 21.849 48.660 1.00 25.46 ? 288 VAL C N 1 ATOM 14037 C CA . VAL C 1 250 ? 24.902 20.794 48.749 1.00 26.30 ? 288 VAL C CA 1 ATOM 14038 C C . VAL C 1 250 ? 25.992 21.162 49.749 1.00 26.32 ? 288 VAL C C 1 ATOM 14039 O O . VAL C 1 250 ? 26.258 22.339 49.974 1.00 27.81 ? 288 VAL C O 1 ATOM 14040 C CB . VAL C 1 250 ? 25.502 20.599 47.337 1.00 27.92 ? 288 VAL C CB 1 ATOM 14041 C CG1 . VAL C 1 250 ? 26.701 19.686 47.361 1.00 33.48 ? 288 VAL C CG1 1 ATOM 14042 C CG2 . VAL C 1 250 ? 24.438 20.027 46.423 1.00 28.14 ? 288 VAL C CG2 1 ATOM 14043 N N . PRO C 1 251 ? 26.641 20.165 50.358 1.00 25.95 ? 289 PRO C N 1 ATOM 14044 C CA . PRO C 1 251 ? 27.693 20.531 51.321 1.00 26.52 ? 289 PRO C CA 1 ATOM 14045 C C . PRO C 1 251 ? 28.946 21.110 50.659 1.00 26.89 ? 289 PRO C C 1 ATOM 14046 O O . PRO C 1 251 ? 29.115 20.992 49.446 1.00 26.27 ? 289 PRO C O 1 ATOM 14047 C CB . PRO C 1 251 ? 27.982 19.220 52.051 1.00 27.51 ? 289 PRO C CB 1 ATOM 14048 C CG . PRO C 1 251 ? 27.529 18.160 51.140 1.00 27.62 ? 289 PRO C CG 1 ATOM 14049 C CD . PRO C 1 251 ? 26.332 18.726 50.410 1.00 26.98 ? 289 PRO C CD 1 ATOM 14050 N N . PRO C 1 252 ? 29.816 21.766 51.446 1.00 28.21 ? 290 PRO C N 1 ATOM 14051 C CA . PRO C 1 252 ? 31.064 22.353 50.927 1.00 29.67 ? 290 PRO C CA 1 ATOM 14052 C C . PRO C 1 252 ? 31.923 21.249 50.334 1.00 29.30 ? 290 PRO C C 1 ATOM 14053 O O . PRO C 1 252 ? 31.854 20.100 50.769 1.00 27.33 ? 290 PRO C O 1 ATOM 14054 C CB . PRO C 1 252 ? 31.715 22.944 52.180 1.00 29.49 ? 290 PRO C CB 1 ATOM 14055 C CG . PRO C 1 252 ? 30.526 23.335 53.018 1.00 31.59 ? 290 PRO C CG 1 ATOM 14056 C CD . PRO C 1 252 ? 29.638 22.111 52.873 1.00 28.23 ? 290 PRO C CD 1 ATOM 14057 N N . ALA C 1 253 ? 32.770 21.599 49.369 1.00 29.36 ? 291 ALA C N 1 ATOM 14058 C CA . ALA C 1 253 ? 33.626 20.609 48.727 1.00 28.94 ? 291 ALA C CA 1 ATOM 14059 C C . ALA C 1 253 ? 34.416 19.724 49.689 1.00 28.03 ? 291 ALA C C 1 ATOM 14060 O O . ALA C 1 253 ? 34.582 18.537 49.433 1.00 28.89 ? 291 ALA C O 1 ATOM 14061 C CB . ALA C 1 253 ? 34.594 21.313 47.735 1.00 29.74 ? 291 ALA C CB 1 ATOM 14062 N N . SER C 1 254 ? 34.882 20.282 50.811 1.00 28.83 ? 292 SER C N 1 ATOM 14063 C CA . SER C 1 254 ? 35.672 19.516 51.769 1.00 28.91 ? 292 SER C CA 1 ATOM 14064 C C . SER C 1 254 ? 34.917 18.409 52.485 1.00 28.91 ? 292 SER C C 1 ATOM 14065 O O . SER C 1 254 ? 35.519 17.573 53.146 1.00 29.19 ? 292 SER C O 1 ATOM 14066 C CB . SER C 1 254 ? 36.300 20.443 52.812 1.00 30.49 ? 292 SER C CB 1 ATOM 14067 O OG . SER C 1 254 ? 35.314 21.219 53.465 1.00 33.53 ? 292 SER C OG 1 ATOM 14068 N N . VAL C 1 255 ? 33.598 18.417 52.364 1.00 29.81 ? 293 VAL C N 1 ATOM 14069 C CA . VAL C 1 255 ? 32.777 17.379 52.973 1.00 32.27 ? 293 VAL C CA 1 ATOM 14070 C C . VAL C 1 255 ? 32.171 16.520 51.860 1.00 33.63 ? 293 VAL C C 1 ATOM 14071 O O . VAL C 1 255 ? 32.092 15.303 51.974 1.00 32.57 ? 293 VAL C O 1 ATOM 14072 C CB . VAL C 1 255 ? 31.655 18.015 53.829 1.00 33.13 ? 293 VAL C CB 1 ATOM 14073 C CG1 . VAL C 1 255 ? 30.509 17.050 54.009 1.00 34.15 ? 293 VAL C CG1 1 ATOM 14074 C CG2 . VAL C 1 255 ? 32.225 18.402 55.190 1.00 33.55 ? 293 VAL C CG2 1 ATOM 14075 N N . LEU C 1 256 ? 31.762 17.180 50.785 1.00 37.01 ? 294 LEU C N 1 ATOM 14076 C CA . LEU C 1 256 ? 31.165 16.522 49.627 1.00 41.73 ? 294 LEU C CA 1 ATOM 14077 C C . LEU C 1 256 ? 32.089 15.436 49.075 1.00 43.24 ? 294 LEU C C 1 ATOM 14078 O O . LEU C 1 256 ? 31.636 14.491 48.422 1.00 45.56 ? 294 LEU C O 1 ATOM 14079 C CB . LEU C 1 256 ? 30.899 17.556 48.531 1.00 42.29 ? 294 LEU C CB 1 ATOM 14080 C CG . LEU C 1 256 ? 29.560 17.574 47.801 1.00 43.41 ? 294 LEU C CG 1 ATOM 14081 C CD1 . LEU C 1 256 ? 29.609 18.640 46.724 1.00 43.06 ? 294 LEU C CD1 1 ATOM 14082 C CD2 . LEU C 1 256 ? 29.270 16.228 47.206 1.00 44.56 ? 294 LEU C CD2 1 ATOM 14083 N N . ILE C 1 257 ? 33.384 15.582 49.339 1.00 44.26 ? 295 ILE C N 1 ATOM 14084 C CA . ILE C 1 257 ? 34.408 14.651 48.872 1.00 44.35 ? 295 ILE C CA 1 ATOM 14085 C C . ILE C 1 257 ? 34.170 13.179 49.178 1.00 43.98 ? 295 ILE C C 1 ATOM 14086 O O . ILE C 1 257 ? 34.388 12.313 48.322 1.00 44.93 ? 295 ILE C O 1 ATOM 14087 C CB . ILE C 1 257 ? 35.796 15.033 49.444 1.00 46.85 ? 295 ILE C CB 1 ATOM 14088 C CG1 . ILE C 1 257 ? 36.342 16.253 48.704 1.00 50.22 ? 295 ILE C CG1 1 ATOM 14089 C CG2 . ILE C 1 257 ? 36.779 13.877 49.294 1.00 48.59 ? 295 ILE C CG2 1 ATOM 14090 C CD1 . ILE C 1 257 ? 37.681 16.747 49.244 1.00 52.76 ? 295 ILE C CD1 1 ATOM 14091 N N . GLY C 1 258 ? 33.749 12.887 50.402 1.00 40.19 ? 296 GLY C N 1 ATOM 14092 C CA . GLY C 1 258 ? 33.530 11.506 50.786 1.00 35.46 ? 296 GLY C CA 1 ATOM 14093 C C . GLY C 1 258 ? 32.261 11.379 51.586 1.00 31.61 ? 296 GLY C C 1 ATOM 14094 O O . GLY C 1 258 ? 31.443 12.297 51.569 1.00 31.50 ? 296 GLY C O 1 ATOM 14095 N N . ASP C 1 259 ? 32.091 10.255 52.275 1.00 29.79 ? 297 ASP C N 1 ATOM 14096 C CA . ASP C 1 259 ? 30.886 10.043 53.068 1.00 28.18 ? 297 ASP C CA 1 ATOM 14097 C C . ASP C 1 259 ? 30.798 11.137 54.120 1.00 27.89 ? 297 ASP C C 1 ATOM 14098 O O . ASP C 1 259 ? 31.817 11.535 54.705 1.00 26.75 ? 297 ASP C O 1 ATOM 14099 C CB . ASP C 1 259 ? 30.915 8.683 53.765 1.00 27.47 ? 297 ASP C CB 1 ATOM 14100 C CG . ASP C 1 259 ? 30.658 7.531 52.810 1.00 28.34 ? 297 ASP C CG 1 ATOM 14101 O OD1 . ASP C 1 259 ? 30.391 7.785 51.615 1.00 28.16 ? 297 ASP C OD1 1 ATOM 14102 O OD2 . ASP C 1 259 ? 30.711 6.375 53.261 1.00 30.32 ? 297 ASP C OD2 1 ATOM 14103 N N . HIS C 1 260 ? 29.579 11.598 54.373 1.00 26.61 ? 298 HIS C N 1 ATOM 14104 C CA . HIS C 1 260 ? 29.353 12.654 55.360 1.00 26.28 ? 298 HIS C CA 1 ATOM 14105 C C . HIS C 1 260 ? 27.954 12.550 55.971 1.00 25.13 ? 298 HIS C C 1 ATOM 14106 O O . HIS C 1 260 ? 27.137 11.685 55.597 1.00 26.15 ? 298 HIS C O 1 ATOM 14107 C CB . HIS C 1 260 ? 29.503 14.026 54.691 1.00 23.66 ? 298 HIS C CB 1 ATOM 14108 C CG . HIS C 1 260 ? 28.585 14.233 53.522 1.00 27.29 ? 298 HIS C CG 1 ATOM 14109 N ND1 . HIS C 1 260 ? 28.903 13.826 52.244 1.00 28.50 ? 298 HIS C ND1 1 ATOM 14110 C CD2 . HIS C 1 260 ? 27.342 14.768 53.444 1.00 28.42 ? 298 HIS C CD2 1 ATOM 14111 C CE1 . HIS C 1 260 ? 27.896 14.096 51.431 1.00 24.78 ? 298 HIS C CE1 1 ATOM 14112 N NE2 . HIS C 1 260 ? 26.934 14.665 52.133 1.00 28.49 ? 298 HIS C NE2 1 ATOM 14113 N N . TYR C 1 261 ? 27.680 13.455 56.893 1.00 23.66 ? 299 TYR C N 1 ATOM 14114 C CA . TYR C 1 261 ? 26.378 13.521 57.551 1.00 24.25 ? 299 TYR C CA 1 ATOM 14115 C C . TYR C 1 261 ? 25.986 14.980 57.670 1.00 23.56 ? 299 TYR C C 1 ATOM 14116 O O . TYR C 1 261 ? 26.846 15.872 57.751 1.00 21.75 ? 299 TYR C O 1 ATOM 14117 C CB . TYR C 1 261 ? 26.440 12.978 58.987 1.00 23.24 ? 299 TYR C CB 1 ATOM 14118 C CG . TYR C 1 261 ? 27.000 11.593 59.163 1.00 23.08 ? 299 TYR C CG 1 ATOM 14119 C CD1 . TYR C 1 261 ? 26.286 10.479 58.747 1.00 23.93 ? 299 TYR C CD1 1 ATOM 14120 C CD2 . TYR C 1 261 ? 28.227 11.395 59.803 1.00 22.92 ? 299 TYR C CD2 1 ATOM 14121 C CE1 . TYR C 1 261 ? 26.777 9.183 58.969 1.00 24.61 ? 299 TYR C CE1 1 ATOM 14122 C CE2 . TYR C 1 261 ? 28.729 10.107 60.032 1.00 22.36 ? 299 TYR C CE2 1 ATOM 14123 C CZ . TYR C 1 261 ? 27.989 9.006 59.608 1.00 23.27 ? 299 TYR C CZ 1 ATOM 14124 O OH . TYR C 1 261 ? 28.437 7.734 59.850 1.00 24.05 ? 299 TYR C OH 1 ATOM 14125 N N . LEU C 1 262 ? 24.681 15.228 57.645 1.00 22.79 ? 300 LEU C N 1 ATOM 14126 C CA . LEU C 1 262 ? 24.167 16.562 57.897 1.00 22.94 ? 300 LEU C CA 1 ATOM 14127 C C . LEU C 1 262 ? 23.944 16.479 59.412 1.00 24.88 ? 300 LEU C C 1 ATOM 14128 O O . LEU C 1 262 ? 23.244 15.580 59.868 1.00 24.77 ? 300 LEU C O 1 ATOM 14129 C CB . LEU C 1 262 ? 22.819 16.768 57.203 1.00 22.41 ? 300 LEU C CB 1 ATOM 14130 C CG . LEU C 1 262 ? 22.035 18.017 57.612 1.00 22.44 ? 300 LEU C CG 1 ATOM 14131 C CD1 . LEU C 1 262 ? 22.701 19.262 57.003 1.00 25.84 ? 300 LEU C CD1 1 ATOM 14132 C CD2 . LEU C 1 262 ? 20.585 17.921 57.142 1.00 24.63 ? 300 LEU C CD2 1 ATOM 14133 N N . CYS C 1 263 ? 24.522 17.360 60.220 1.00 26.30 ? 301 CYS C N 1 ATOM 14134 C CA . CYS C 1 263 ? 24.253 17.191 61.645 1.00 27.93 ? 301 CYS C CA 1 ATOM 14135 C C . CYS C 1 263 ? 23.558 18.371 62.303 1.00 28.31 ? 301 CYS C C 1 ATOM 14136 O O . CYS C 1 263 ? 23.262 18.336 63.491 1.00 31.12 ? 301 CYS C O 1 ATOM 14137 C CB . CYS C 1 263 ? 25.537 16.828 62.405 1.00 31.96 ? 301 CYS C CB 1 ATOM 14138 S SG . CYS C 1 263 ? 26.845 18.034 62.271 1.00 34.44 ? 301 CYS C SG 1 ATOM 14139 N N . GLY C 1 264 ? 23.284 19.422 61.541 1.00 27.49 ? 302 GLY C N 1 ATOM 14140 C CA . GLY C 1 264 ? 22.612 20.552 62.146 1.00 26.82 ? 302 GLY C CA 1 ATOM 14141 C C . GLY C 1 264 ? 22.072 21.535 61.149 1.00 25.09 ? 302 GLY C C 1 ATOM 14142 O O . GLY C 1 264 ? 22.663 21.738 60.069 1.00 23.24 ? 302 GLY C O 1 ATOM 14143 N N . VAL C 1 265 ? 20.954 22.148 61.528 1.00 22.07 ? 303 VAL C N 1 ATOM 14144 C CA . VAL C 1 265 ? 20.277 23.147 60.714 1.00 22.83 ? 303 VAL C CA 1 ATOM 14145 C C . VAL C 1 265 ? 19.809 24.296 61.598 1.00 24.16 ? 303 VAL C C 1 ATOM 14146 O O . VAL C 1 265 ? 19.145 24.059 62.604 1.00 24.96 ? 303 VAL C O 1 ATOM 14147 C CB . VAL C 1 265 ? 19.046 22.534 59.991 1.00 23.59 ? 303 VAL C CB 1 ATOM 14148 C CG1 . VAL C 1 265 ? 18.373 23.587 59.088 1.00 21.96 ? 303 VAL C CG1 1 ATOM 14149 C CG2 . VAL C 1 265 ? 19.491 21.306 59.173 1.00 25.56 ? 303 VAL C CG2 1 ATOM 14150 N N . THR C 1 266 ? 20.175 25.528 61.241 1.00 23.01 ? 304 THR C N 1 ATOM 14151 C CA . THR C 1 266 ? 19.759 26.687 62.010 1.00 24.32 ? 304 THR C CA 1 ATOM 14152 C C . THR C 1 266 ? 19.335 27.843 61.124 1.00 24.86 ? 304 THR C C 1 ATOM 14153 O O . THR C 1 266 ? 20.156 28.397 60.364 1.00 25.86 ? 304 THR C O 1 ATOM 14154 C CB . THR C 1 266 ? 20.886 27.229 62.950 1.00 23.42 ? 304 THR C CB 1 ATOM 14155 O OG1 . THR C 1 266 ? 21.455 26.143 63.694 1.00 24.92 ? 304 THR C OG1 1 ATOM 14156 C CG2 . THR C 1 266 ? 20.288 28.263 63.945 1.00 27.83 ? 304 THR C CG2 1 ATOM 14157 N N . TRP C 1 267 ? 18.060 28.209 61.208 1.00 24.16 ? 305 TRP C N 1 ATOM 14158 C CA . TRP C 1 267 ? 17.583 29.352 60.456 1.00 25.76 ? 305 TRP C CA 1 ATOM 14159 C C . TRP C 1 267 ? 18.147 30.590 61.175 1.00 27.27 ? 305 TRP C C 1 ATOM 14160 O O . TRP C 1 267 ? 18.089 30.700 62.410 1.00 29.53 ? 305 TRP C O 1 ATOM 14161 C CB . TRP C 1 267 ? 16.060 29.388 60.427 1.00 27.18 ? 305 TRP C CB 1 ATOM 14162 C CG . TRP C 1 267 ? 15.485 28.597 59.302 1.00 26.85 ? 305 TRP C CG 1 ATOM 14163 C CD1 . TRP C 1 267 ? 14.913 27.353 59.365 1.00 27.98 ? 305 TRP C CD1 1 ATOM 14164 C CD2 . TRP C 1 267 ? 15.471 28.977 57.924 1.00 26.53 ? 305 TRP C CD2 1 ATOM 14165 N NE1 . TRP C 1 267 ? 14.543 26.938 58.101 1.00 25.63 ? 305 TRP C NE1 1 ATOM 14166 C CE2 . TRP C 1 267 ? 14.874 27.917 57.201 1.00 26.23 ? 305 TRP C CE2 1 ATOM 14167 C CE3 . TRP C 1 267 ? 15.905 30.111 57.229 1.00 24.50 ? 305 TRP C CE3 1 ATOM 14168 C CZ2 . TRP C 1 267 ? 14.700 27.966 55.815 1.00 25.86 ? 305 TRP C CZ2 1 ATOM 14169 C CZ3 . TRP C 1 267 ? 15.731 30.161 55.848 1.00 27.17 ? 305 TRP C CZ3 1 ATOM 14170 C CH2 . TRP C 1 267 ? 15.134 29.094 55.159 1.00 25.05 ? 305 TRP C CH2 1 ATOM 14171 N N . VAL C 1 268 ? 18.725 31.493 60.399 1.00 28.00 ? 306 VAL C N 1 ATOM 14172 C CA . VAL C 1 268 ? 19.342 32.707 60.933 1.00 28.35 ? 306 VAL C CA 1 ATOM 14173 C C . VAL C 1 268 ? 18.403 33.895 60.745 1.00 29.63 ? 306 VAL C C 1 ATOM 14174 O O . VAL C 1 268 ? 18.110 34.624 61.696 1.00 29.50 ? 306 VAL C O 1 ATOM 14175 C CB . VAL C 1 268 ? 20.685 32.940 60.222 1.00 29.60 ? 306 VAL C CB 1 ATOM 14176 C CG1 . VAL C 1 268 ? 21.436 34.118 60.858 1.00 30.20 ? 306 VAL C CG1 1 ATOM 14177 C CG2 . VAL C 1 268 ? 21.524 31.645 60.298 1.00 28.43 ? 306 VAL C CG2 1 ATOM 14178 N N . THR C 1 269 ? 17.945 34.097 59.515 1.00 28.76 ? 307 THR C N 1 ATOM 14179 C CA . THR C 1 269 ? 16.986 35.158 59.194 1.00 30.38 ? 307 THR C CA 1 ATOM 14180 C C . THR C 1 269 ? 16.162 34.539 58.073 1.00 30.65 ? 307 THR C C 1 ATOM 14181 O O . THR C 1 269 ? 16.423 33.387 57.693 1.00 30.33 ? 307 THR C O 1 ATOM 14182 C CB . THR C 1 269 ? 17.641 36.466 58.642 1.00 28.76 ? 307 THR C CB 1 ATOM 14183 O OG1 . THR C 1 269 ? 18.234 36.214 57.363 1.00 31.89 ? 307 THR C OG1 1 ATOM 14184 C CG2 . THR C 1 269 ? 18.706 36.990 59.598 1.00 30.67 ? 307 THR C CG2 1 ATOM 14185 N N . GLU C 1 270 ? 15.191 35.279 57.546 1.00 30.12 ? 308 GLU C N 1 ATOM 14186 C CA . GLU C 1 270 ? 14.355 34.752 56.462 1.00 30.36 ? 308 GLU C CA 1 ATOM 14187 C C . GLU C 1 270 ? 15.170 34.475 55.216 1.00 30.70 ? 308 GLU C C 1 ATOM 14188 O O . GLU C 1 270 ? 14.749 33.706 54.360 1.00 31.73 ? 308 GLU C O 1 ATOM 14189 C CB . GLU C 1 270 ? 13.248 35.734 56.072 1.00 33.30 ? 308 GLU C CB 1 ATOM 14190 C CG . GLU C 1 270 ? 11.978 35.635 56.909 1.00 39.32 ? 308 GLU C CG 1 ATOM 14191 C CD . GLU C 1 270 ? 11.433 34.225 56.998 1.00 37.18 ? 308 GLU C CD 1 ATOM 14192 O OE1 . GLU C 1 270 ? 10.548 33.828 56.205 1.00 36.76 ? 308 GLU C OE1 1 ATOM 14193 O OE2 . GLU C 1 270 ? 11.898 33.504 57.888 1.00 42.53 ? 308 GLU C OE2 1 ATOM 14194 N N . GLU C 1 271 ? 16.327 35.105 55.105 1.00 29.10 ? 309 GLU C N 1 ATOM 14195 C CA . GLU C 1 271 ? 17.139 34.930 53.914 1.00 28.13 ? 309 GLU C CA 1 ATOM 14196 C C . GLU C 1 271 ? 18.504 34.331 54.194 1.00 26.71 ? 309 GLU C C 1 ATOM 14197 O O . GLU C 1 271 ? 19.403 34.404 53.360 1.00 27.66 ? 309 GLU C O 1 ATOM 14198 C CB . GLU C 1 271 ? 17.279 36.277 53.212 1.00 29.00 ? 309 GLU C CB 1 ATOM 14199 C CG . GLU C 1 271 ? 15.930 36.970 53.011 1.00 37.22 ? 309 GLU C CG 1 ATOM 14200 C CD . GLU C 1 271 ? 16.032 38.227 52.173 1.00 40.85 ? 309 GLU C CD 1 ATOM 14201 O OE1 . GLU C 1 271 ? 16.155 38.114 50.936 1.00 42.34 ? 309 GLU C OE1 1 ATOM 14202 O OE2 . GLU C 1 271 ? 16.002 39.337 52.752 1.00 44.38 ? 309 GLU C OE2 1 ATOM 14203 N N . ARG C 1 272 ? 18.677 33.729 55.367 1.00 27.06 ? 310 ARG C N 1 ATOM 14204 C CA . ARG C 1 272 ? 19.965 33.144 55.685 1.00 26.25 ? 310 ARG C CA 1 ATOM 14205 C C . ARG C 1 272 ? 19.793 31.874 56.499 1.00 27.03 ? 310 ARG C C 1 ATOM 14206 O O . ARG C 1 272 ? 19.073 31.861 57.502 1.00 27.83 ? 310 ARG C O 1 ATOM 14207 C CB . ARG C 1 272 ? 20.845 34.157 56.451 1.00 24.62 ? 310 ARG C CB 1 ATOM 14208 C CG . ARG C 1 272 ? 22.201 33.597 56.850 1.00 24.52 ? 310 ARG C CG 1 ATOM 14209 C CD . ARG C 1 272 ? 23.141 34.679 57.383 1.00 26.43 ? 310 ARG C CD 1 ATOM 14210 N NE . ARG C 1 272 ? 23.771 35.403 56.279 1.00 29.12 ? 310 ARG C NE 1 ATOM 14211 C CZ . ARG C 1 272 ? 24.611 36.423 56.423 1.00 33.16 ? 310 ARG C CZ 1 ATOM 14212 N NH1 . ARG C 1 272 ? 24.927 36.865 57.641 1.00 29.60 ? 310 ARG C NH1 1 ATOM 14213 N NH2 . ARG C 1 272 ? 25.168 36.970 55.346 1.00 33.23 ? 310 ARG C NH2 1 ATOM 14214 N N . ILE C 1 273 ? 20.434 30.797 56.060 1.00 24.87 ? 311 ILE C N 1 ATOM 14215 C CA . ILE C 1 273 ? 20.315 29.536 56.783 1.00 25.32 ? 311 ILE C CA 1 ATOM 14216 C C . ILE C 1 273 ? 21.691 28.936 57.049 1.00 24.59 ? 311 ILE C C 1 ATOM 14217 O O . ILE C 1 273 ? 22.602 29.035 56.224 1.00 26.13 ? 311 ILE C O 1 ATOM 14218 C CB . ILE C 1 273 ? 19.399 28.527 56.012 1.00 26.22 ? 311 ILE C CB 1 ATOM 14219 C CG1 . ILE C 1 273 ? 19.098 27.300 56.885 1.00 27.85 ? 311 ILE C CG1 1 ATOM 14220 C CG2 . ILE C 1 273 ? 20.043 28.121 54.714 1.00 27.22 ? 311 ILE C CG2 1 ATOM 14221 C CD1 . ILE C 1 273 ? 18.028 26.348 56.284 1.00 29.24 ? 311 ILE C CD1 1 ATOM 14222 N N . SER C 1 274 ? 21.837 28.308 58.208 1.00 23.88 ? 312 SER C N 1 ATOM 14223 C CA . SER C 1 274 ? 23.108 27.724 58.609 1.00 23.16 ? 312 SER C CA 1 ATOM 14224 C C . SER C 1 274 ? 23.040 26.209 58.673 1.00 24.67 ? 312 SER C C 1 ATOM 14225 O O . SER C 1 274 ? 22.261 25.638 59.464 1.00 23.35 ? 312 SER C O 1 ATOM 14226 C CB . SER C 1 274 ? 23.534 28.291 59.982 1.00 23.42 ? 312 SER C CB 1 ATOM 14227 O OG . SER C 1 274 ? 24.646 27.581 60.518 1.00 24.42 ? 312 SER C OG 1 ATOM 14228 N N . LEU C 1 275 ? 23.835 25.558 57.819 1.00 23.75 ? 313 LEU C N 1 ATOM 14229 C CA . LEU C 1 275 ? 23.902 24.101 57.783 1.00 24.53 ? 313 LEU C CA 1 ATOM 14230 C C . LEU C 1 275 ? 25.220 23.635 58.359 1.00 24.69 ? 313 LEU C C 1 ATOM 14231 O O . LEU C 1 275 ? 26.280 24.168 58.030 1.00 26.96 ? 313 LEU C O 1 ATOM 14232 C CB . LEU C 1 275 ? 23.797 23.560 56.345 1.00 27.39 ? 313 LEU C CB 1 ATOM 14233 C CG . LEU C 1 275 ? 22.454 23.759 55.628 1.00 30.57 ? 313 LEU C CG 1 ATOM 14234 C CD1 . LEU C 1 275 ? 22.335 25.185 55.185 1.00 33.52 ? 313 LEU C CD1 1 ATOM 14235 C CD2 . LEU C 1 275 ? 22.374 22.855 54.380 1.00 28.88 ? 313 LEU C CD2 1 ATOM 14236 N N . GLN C 1 276 ? 25.163 22.627 59.207 1.00 23.26 ? 314 GLN C N 1 ATOM 14237 C CA . GLN C 1 276 ? 26.364 22.096 59.814 1.00 23.61 ? 314 GLN C CA 1 ATOM 14238 C C . GLN C 1 276 ? 26.528 20.665 59.305 1.00 25.27 ? 314 GLN C C 1 ATOM 14239 O O . GLN C 1 276 ? 25.606 19.843 59.430 1.00 24.53 ? 314 GLN C O 1 ATOM 14240 C CB . GLN C 1 276 ? 26.197 22.135 61.324 1.00 25.84 ? 314 GLN C CB 1 ATOM 14241 C CG . GLN C 1 276 ? 27.412 21.736 62.112 1.00 29.61 ? 314 GLN C CG 1 ATOM 14242 C CD . GLN C 1 276 ? 27.221 22.073 63.584 1.00 33.59 ? 314 GLN C CD 1 ATOM 14243 O OE1 . GLN C 1 276 ? 26.175 21.769 64.171 1.00 37.84 ? 314 GLN C OE1 1 ATOM 14244 N NE2 . GLN C 1 276 ? 28.207 22.701 64.176 1.00 29.77 ? 314 GLN C NE2 1 ATOM 14245 N N . TRP C 1 277 ? 27.692 20.384 58.717 1.00 23.70 ? 315 TRP C N 1 ATOM 14246 C CA . TRP C 1 277 ? 27.998 19.072 58.149 1.00 23.10 ? 315 TRP C CA 1 ATOM 14247 C C . TRP C 1 277 ? 29.223 18.494 58.821 1.00 24.29 ? 315 TRP C C 1 ATOM 14248 O O . TRP C 1 277 ? 30.053 19.234 59.364 1.00 26.26 ? 315 TRP C O 1 ATOM 14249 C CB . TRP C 1 277 ? 28.304 19.184 56.645 1.00 22.51 ? 315 TRP C CB 1 ATOM 14250 C CG . TRP C 1 277 ? 27.283 19.866 55.804 1.00 22.47 ? 315 TRP C CG 1 ATOM 14251 C CD1 . TRP C 1 277 ? 27.188 21.207 55.542 1.00 25.02 ? 315 TRP C CD1 1 ATOM 14252 C CD2 . TRP C 1 277 ? 26.217 19.239 55.079 1.00 24.59 ? 315 TRP C CD2 1 ATOM 14253 N NE1 . TRP C 1 277 ? 26.132 21.449 54.694 1.00 25.68 ? 315 TRP C NE1 1 ATOM 14254 C CE2 . TRP C 1 277 ? 25.521 20.259 54.393 1.00 25.41 ? 315 TRP C CE2 1 ATOM 14255 C CE3 . TRP C 1 277 ? 25.788 17.908 54.937 1.00 26.96 ? 315 TRP C CE3 1 ATOM 14256 C CZ2 . TRP C 1 277 ? 24.413 19.994 53.568 1.00 25.99 ? 315 TRP C CZ2 1 ATOM 14257 C CZ3 . TRP C 1 277 ? 24.689 17.641 54.116 1.00 25.76 ? 315 TRP C CZ3 1 ATOM 14258 C CH2 . TRP C 1 277 ? 24.017 18.681 53.443 1.00 26.13 ? 315 TRP C CH2 1 ATOM 14259 N N . ILE C 1 278 ? 29.336 17.174 58.792 1.00 24.56 ? 316 ILE C N 1 ATOM 14260 C CA . ILE C 1 278 ? 30.488 16.494 59.359 1.00 25.23 ? 316 ILE C CA 1 ATOM 14261 C C . ILE C 1 278 ? 30.873 15.309 58.493 1.00 26.05 ? 316 ILE C C 1 ATOM 14262 O O . ILE C 1 278 ? 30.019 14.622 57.913 1.00 24.54 ? 316 ILE C O 1 ATOM 14263 C CB . ILE C 1 278 ? 30.227 15.970 60.776 1.00 27.46 ? 316 ILE C CB 1 ATOM 14264 C CG1 . ILE C 1 278 ? 28.901 15.217 60.814 1.00 27.23 ? 316 ILE C CG1 1 ATOM 14265 C CG2 . ILE C 1 278 ? 30.191 17.121 61.753 1.00 34.31 ? 316 ILE C CG2 1 ATOM 14266 C CD1 . ILE C 1 278 ? 28.655 14.513 62.103 1.00 33.53 ? 316 ILE C CD1 1 ATOM 14267 N N . ARG C 1 279 ? 32.173 15.083 58.385 1.00 22.98 ? 317 ARG C N 1 ATOM 14268 C CA . ARG C 1 279 ? 32.667 13.955 57.621 1.00 24.49 ? 317 ARG C CA 1 ATOM 14269 C C . ARG C 1 279 ? 32.337 12.691 58.377 1.00 23.49 ? 317 ARG C C 1 ATOM 14270 O O . ARG C 1 279 ? 32.138 12.710 59.593 1.00 24.36 ? 317 ARG C O 1 ATOM 14271 C CB . ARG C 1 279 ? 34.177 14.040 57.451 1.00 24.67 ? 317 ARG C CB 1 ATOM 14272 C CG . ARG C 1 279 ? 34.608 15.139 56.491 1.00 28.61 ? 317 ARG C CG 1 ATOM 14273 C CD . ARG C 1 279 ? 36.108 15.014 56.246 1.00 30.70 ? 317 ARG C CD 1 ATOM 14274 N NE . ARG C 1 279 ? 36.581 16.059 55.347 1.00 35.06 ? 317 ARG C NE 1 ATOM 14275 C CZ . ARG C 1 279 ? 37.825 16.531 55.335 1.00 38.63 ? 317 ARG C CZ 1 ATOM 14276 N NH1 . ARG C 1 279 ? 38.726 16.049 56.187 1.00 39.00 ? 317 ARG C NH1 1 ATOM 14277 N NH2 . ARG C 1 279 ? 38.170 17.482 54.464 1.00 37.57 ? 317 ARG C NH2 1 ATOM 14278 N N . ARG C 1 280 ? 32.325 11.577 57.662 1.00 24.14 ? 318 ARG C N 1 ATOM 14279 C CA . ARG C 1 280 ? 32.011 10.313 58.295 1.00 24.33 ? 318 ARG C CA 1 ATOM 14280 C C . ARG C 1 280 ? 32.951 10.004 59.462 1.00 26.43 ? 318 ARG C C 1 ATOM 14281 O O . ARG C 1 280 ? 32.532 9.425 60.457 1.00 26.58 ? 318 ARG C O 1 ATOM 14282 C CB . ARG C 1 280 ? 32.018 9.182 57.251 1.00 23.64 ? 318 ARG C CB 1 ATOM 14283 C CG . ARG C 1 280 ? 31.608 7.847 57.849 1.00 24.92 ? 318 ARG C CG 1 ATOM 14284 C CD . ARG C 1 280 ? 31.401 6.781 56.773 1.00 24.63 ? 318 ARG C CD 1 ATOM 14285 N NE . ARG C 1 280 ? 31.144 5.490 57.401 1.00 25.97 ? 318 ARG C NE 1 ATOM 14286 C CZ . ARG C 1 280 ? 30.535 4.475 56.801 1.00 23.66 ? 318 ARG C CZ 1 ATOM 14287 N NH1 . ARG C 1 280 ? 30.127 4.598 55.545 1.00 24.29 ? 318 ARG C NH1 1 ATOM 14288 N NH2 . ARG C 1 280 ? 30.300 3.361 57.473 1.00 23.84 ? 318 ARG C NH2 1 ATOM 14289 N N . ALA C 1 281 ? 34.210 10.427 59.376 1.00 27.06 ? 319 ALA C N 1 ATOM 14290 C CA . ALA C 1 281 ? 35.153 10.156 60.474 1.00 28.78 ? 319 ALA C CA 1 ATOM 14291 C C . ALA C 1 281 ? 34.794 10.936 61.744 1.00 27.07 ? 319 ALA C C 1 ATOM 14292 O O . ALA C 1 281 ? 35.162 10.554 62.847 1.00 29.29 ? 319 ALA C O 1 ATOM 14293 C CB . ALA C 1 281 ? 36.574 10.488 60.036 1.00 30.57 ? 319 ALA C CB 1 ATOM 14294 N N . GLN C 1 282 ? 34.067 12.023 61.558 1.00 26.25 ? 320 GLN C N 1 ATOM 14295 C CA . GLN C 1 282 ? 33.598 12.865 62.635 1.00 26.04 ? 320 GLN C CA 1 ATOM 14296 C C . GLN C 1 282 ? 34.659 13.607 63.438 1.00 27.80 ? 320 GLN C C 1 ATOM 14297 O O . GLN C 1 282 ? 34.497 13.842 64.633 1.00 27.43 ? 320 GLN C O 1 ATOM 14298 C CB . GLN C 1 282 ? 32.667 12.057 63.546 1.00 27.17 ? 320 GLN C CB 1 ATOM 14299 C CG . GLN C 1 282 ? 31.426 11.605 62.797 1.00 25.79 ? 320 GLN C CG 1 ATOM 14300 C CD . GLN C 1 282 ? 30.536 10.705 63.634 1.00 25.48 ? 320 GLN C CD 1 ATOM 14301 O OE1 . GLN C 1 282 ? 29.810 11.176 64.503 1.00 27.09 ? 320 GLN C OE1 1 ATOM 14302 N NE2 . GLN C 1 282 ? 30.598 9.404 63.375 1.00 24.36 ? 320 GLN C NE2 1 ATOM 14303 N N . ASN C 1 283 ? 35.740 13.989 62.767 1.00 28.43 ? 321 ASN C N 1 ATOM 14304 C CA . ASN C 1 283 ? 36.779 14.764 63.429 1.00 31.06 ? 321 ASN C CA 1 ATOM 14305 C C . ASN C 1 283 ? 36.984 16.029 62.602 1.00 30.46 ? 321 ASN C C 1 ATOM 14306 O O . ASN C 1 283 ? 37.970 16.756 62.760 1.00 30.62 ? 321 ASN C O 1 ATOM 14307 C CB . ASN C 1 283 ? 38.071 13.958 63.542 1.00 33.29 ? 321 ASN C CB 1 ATOM 14308 C CG . ASN C 1 283 ? 38.604 13.496 62.202 1.00 35.62 ? 321 ASN C CG 1 ATOM 14309 O OD1 . ASN C 1 283 ? 37.964 13.642 61.156 1.00 31.67 ? 321 ASN C OD1 1 ATOM 14310 N ND2 . ASN C 1 283 ? 39.803 12.925 62.269 1.00 40.97 ? 321 ASN C ND2 1 ATOM 14311 N N . TYR C 1 284 ? 36.019 16.285 61.726 1.00 27.97 ? 322 TYR C N 1 ATOM 14312 C CA . TYR C 1 284 ? 36.030 17.434 60.836 1.00 27.46 ? 322 TYR C CA 1 ATOM 14313 C C . TYR C 1 284 ? 34.577 17.838 60.604 1.00 27.78 ? 322 TYR C C 1 ATOM 14314 O O . TYR C 1 284 ? 33.765 17.029 60.124 1.00 29.13 ? 322 TYR C O 1 ATOM 14315 C CB . TYR C 1 284 ? 36.698 17.053 59.505 1.00 27.99 ? 322 TYR C CB 1 ATOM 14316 C CG . TYR C 1 284 ? 36.781 18.191 58.518 1.00 31.12 ? 322 TYR C CG 1 ATOM 14317 C CD1 . TYR C 1 284 ? 35.633 18.670 57.878 1.00 31.59 ? 322 TYR C CD1 1 ATOM 14318 C CD2 . TYR C 1 284 ? 38.002 18.807 58.229 1.00 31.60 ? 322 TYR C CD2 1 ATOM 14319 C CE1 . TYR C 1 284 ? 35.691 19.736 56.976 1.00 33.28 ? 322 TYR C CE1 1 ATOM 14320 C CE2 . TYR C 1 284 ? 38.068 19.889 57.320 1.00 34.72 ? 322 TYR C CE2 1 ATOM 14321 C CZ . TYR C 1 284 ? 36.909 20.344 56.704 1.00 35.02 ? 322 TYR C CZ 1 ATOM 14322 O OH . TYR C 1 284 ? 36.934 21.423 55.837 1.00 32.93 ? 322 TYR C OH 1 ATOM 14323 N N . SER C 1 285 ? 34.252 19.077 60.946 1.00 26.66 ? 323 SER C N 1 ATOM 14324 C CA . SER C 1 285 ? 32.899 19.603 60.822 1.00 28.05 ? 323 SER C CA 1 ATOM 14325 C C . SER C 1 285 ? 32.952 20.971 60.168 1.00 27.80 ? 323 SER C C 1 ATOM 14326 O O . SER C 1 285 ? 33.939 21.680 60.314 1.00 27.67 ? 323 SER C O 1 ATOM 14327 C CB . SER C 1 285 ? 32.279 19.756 62.209 1.00 30.22 ? 323 SER C CB 1 ATOM 14328 O OG . SER C 1 285 ? 30.970 20.302 62.114 1.00 38.21 ? 323 SER C OG 1 ATOM 14329 N N . ILE C 1 286 ? 31.901 21.351 59.451 1.00 25.27 ? 324 ILE C N 1 ATOM 14330 C CA . ILE C 1 286 ? 31.893 22.664 58.828 1.00 25.34 ? 324 ILE C CA 1 ATOM 14331 C C . ILE C 1 286 ? 30.496 23.270 58.836 1.00 27.14 ? 324 ILE C C 1 ATOM 14332 O O . ILE C 1 286 ? 29.494 22.567 58.648 1.00 27.59 ? 324 ILE C O 1 ATOM 14333 C CB . ILE C 1 286 ? 32.475 22.587 57.366 1.00 26.69 ? 324 ILE C CB 1 ATOM 14334 C CG1 . ILE C 1 286 ? 32.555 23.980 56.739 1.00 27.74 ? 324 ILE C CG1 1 ATOM 14335 C CG2 . ILE C 1 286 ? 31.633 21.646 56.494 1.00 26.82 ? 324 ILE C CG2 1 ATOM 14336 C CD1 . ILE C 1 286 ? 33.446 24.010 55.479 1.00 28.80 ? 324 ILE C CD1 1 ATOM 14337 N N . ILE C 1 287 ? 30.440 24.564 59.125 1.00 24.61 ? 325 ILE C N 1 ATOM 14338 C CA . ILE C 1 287 ? 29.209 25.319 59.117 1.00 25.12 ? 325 ILE C CA 1 ATOM 14339 C C . ILE C 1 287 ? 29.239 26.105 57.814 1.00 27.27 ? 325 ILE C C 1 ATOM 14340 O O . ILE C 1 287 ? 30.245 26.745 57.487 1.00 26.59 ? 325 ILE C O 1 ATOM 14341 C CB . ILE C 1 287 ? 29.134 26.268 60.325 1.00 26.57 ? 325 ILE C CB 1 ATOM 14342 C CG1 . ILE C 1 287 ? 28.772 25.454 61.577 1.00 26.96 ? 325 ILE C CG1 1 ATOM 14343 C CG2 . ILE C 1 287 ? 28.071 27.350 60.104 1.00 27.82 ? 325 ILE C CG2 1 ATOM 14344 C CD1 . ILE C 1 287 ? 28.890 26.260 62.909 1.00 28.53 ? 325 ILE C CD1 1 ATOM 14345 N N . ASP C 1 288 ? 28.153 26.009 57.049 1.00 26.43 ? 326 ASP C N 1 ATOM 14346 C CA . ASP C 1 288 ? 28.037 26.698 55.780 1.00 26.90 ? 326 ASP C CA 1 ATOM 14347 C C . ASP C 1 288 ? 26.837 27.621 55.924 1.00 27.22 ? 326 ASP C C 1 ATOM 14348 O O . ASP C 1 288 ? 25.711 27.157 56.105 1.00 27.19 ? 326 ASP C O 1 ATOM 14349 C CB . ASP C 1 288 ? 27.817 25.669 54.647 1.00 27.68 ? 326 ASP C CB 1 ATOM 14350 C CG . ASP C 1 288 ? 27.862 26.295 53.247 1.00 31.99 ? 326 ASP C CG 1 ATOM 14351 O OD1 . ASP C 1 288 ? 28.654 27.232 53.023 1.00 30.26 ? 326 ASP C OD1 1 ATOM 14352 O OD2 . ASP C 1 288 ? 27.105 25.838 52.358 1.00 32.17 ? 326 ASP C OD2 1 ATOM 14353 N N . ILE C 1 289 ? 27.063 28.927 55.844 1.00 25.38 ? 327 ILE C N 1 ATOM 14354 C CA . ILE C 1 289 ? 25.969 29.884 55.992 1.00 25.89 ? 327 ILE C CA 1 ATOM 14355 C C . ILE C 1 289 ? 25.529 30.356 54.613 1.00 28.03 ? 327 ILE C C 1 ATOM 14356 O O . ILE C 1 289 ? 26.236 31.100 53.939 1.00 28.69 ? 327 ILE C O 1 ATOM 14357 C CB . ILE C 1 289 ? 26.422 31.045 56.924 1.00 25.26 ? 327 ILE C CB 1 ATOM 14358 C CG1 . ILE C 1 289 ? 26.836 30.433 58.270 1.00 28.70 ? 327 ILE C CG1 1 ATOM 14359 C CG2 . ILE C 1 289 ? 25.286 32.056 57.153 1.00 26.66 ? 327 ILE C CG2 1 ATOM 14360 C CD1 . ILE C 1 289 ? 27.593 31.376 59.193 1.00 27.03 ? 327 ILE C CD1 1 ATOM 14361 N N . CYS C 1 290 ? 24.355 29.883 54.192 1.00 28.04 ? 328 CYS C N 1 ATOM 14362 C CA . CYS C 1 290 ? 23.821 30.174 52.862 1.00 28.43 ? 328 CYS C CA 1 ATOM 14363 C C . CYS C 1 290 ? 22.803 31.295 52.821 1.00 28.05 ? 328 CYS C C 1 ATOM 14364 O O . CYS C 1 290 ? 21.869 31.341 53.627 1.00 26.82 ? 328 CYS C O 1 ATOM 14365 C CB . CYS C 1 290 ? 23.217 28.888 52.285 1.00 28.82 ? 328 CYS C CB 1 ATOM 14366 S SG . CYS C 1 290 ? 24.360 27.509 52.383 1.00 31.44 ? 328 CYS C SG 1 ATOM 14367 N N . ASP C 1 291 ? 22.977 32.180 51.847 1.00 26.18 ? 329 ASP C N 1 ATOM 14368 C CA . ASP C 1 291 ? 22.133 33.336 51.684 1.00 28.07 ? 329 ASP C CA 1 ATOM 14369 C C . ASP C 1 291 ? 21.235 33.254 50.471 1.00 28.33 ? 329 ASP C C 1 ATOM 14370 O O . ASP C 1 291 ? 21.668 32.915 49.372 1.00 30.27 ? 329 ASP C O 1 ATOM 14371 C CB . ASP C 1 291 ? 22.990 34.590 51.553 1.00 30.36 ? 329 ASP C CB 1 ATOM 14372 C CG . ASP C 1 291 ? 23.740 34.919 52.835 1.00 32.67 ? 329 ASP C CG 1 ATOM 14373 O OD1 . ASP C 1 291 ? 23.503 34.234 53.859 1.00 31.83 ? 329 ASP C OD1 1 ATOM 14374 O OD2 . ASP C 1 291 ? 24.561 35.859 52.809 1.00 32.27 ? 329 ASP C OD2 1 ATOM 14375 N N . TYR C 1 292 ? 19.986 33.613 50.676 1.00 28.67 ? 330 TYR C N 1 ATOM 14376 C CA . TYR C 1 292 ? 19.023 33.605 49.594 1.00 29.26 ? 330 TYR C CA 1 ATOM 14377 C C . TYR C 1 292 ? 19.287 34.730 48.605 1.00 31.89 ? 330 TYR C C 1 ATOM 14378 O O . TYR C 1 292 ? 19.471 35.888 49.003 1.00 31.19 ? 330 TYR C O 1 ATOM 14379 C CB . TYR C 1 292 ? 17.635 33.765 50.175 1.00 27.50 ? 330 TYR C CB 1 ATOM 14380 C CG . TYR C 1 292 ? 16.546 33.712 49.156 1.00 28.33 ? 330 TYR C CG 1 ATOM 14381 C CD1 . TYR C 1 292 ? 16.197 32.503 48.538 1.00 26.33 ? 330 TYR C CD1 1 ATOM 14382 C CD2 . TYR C 1 292 ? 15.788 34.844 48.882 1.00 26.29 ? 330 TYR C CD2 1 ATOM 14383 C CE1 . TYR C 1 292 ? 15.096 32.432 47.685 1.00 26.85 ? 330 TYR C CE1 1 ATOM 14384 C CE2 . TYR C 1 292 ? 14.699 34.784 48.024 1.00 27.75 ? 330 TYR C CE2 1 ATOM 14385 C CZ . TYR C 1 292 ? 14.358 33.575 47.434 1.00 25.12 ? 330 TYR C CZ 1 ATOM 14386 O OH . TYR C 1 292 ? 13.271 33.540 46.585 1.00 28.09 ? 330 TYR C OH 1 ATOM 14387 N N . ASP C 1 293 ? 19.301 34.388 47.316 1.00 30.04 ? 331 ASP C N 1 ATOM 14388 C CA . ASP C 1 293 ? 19.512 35.370 46.258 1.00 32.08 ? 331 ASP C CA 1 ATOM 14389 C C . ASP C 1 293 ? 18.127 35.645 45.706 1.00 32.32 ? 331 ASP C C 1 ATOM 14390 O O . ASP C 1 293 ? 17.562 34.822 44.996 1.00 31.26 ? 331 ASP C O 1 ATOM 14391 C CB . ASP C 1 293 ? 20.408 34.802 45.153 1.00 34.51 ? 331 ASP C CB 1 ATOM 14392 C CG . ASP C 1 293 ? 20.489 35.721 43.951 1.00 37.14 ? 331 ASP C CG 1 ATOM 14393 O OD1 . ASP C 1 293 ? 21.093 35.330 42.929 1.00 38.85 ? 331 ASP C OD1 1 ATOM 14394 O OD2 . ASP C 1 293 ? 19.938 36.839 44.035 1.00 41.44 ? 331 ASP C OD2 1 ATOM 14395 N N . GLU C 1 294 ? 17.588 36.809 46.038 1.00 33.05 ? 332 GLU C N 1 ATOM 14396 C CA . GLU C 1 294 ? 16.244 37.181 45.631 1.00 35.96 ? 332 GLU C CA 1 ATOM 14397 C C . GLU C 1 294 ? 15.976 37.177 44.133 1.00 35.48 ? 332 GLU C C 1 ATOM 14398 O O . GLU C 1 294 ? 14.846 36.930 43.712 1.00 34.56 ? 332 GLU C O 1 ATOM 14399 C CB . GLU C 1 294 ? 15.892 38.560 46.209 1.00 38.31 ? 332 GLU C CB 1 ATOM 14400 C CG . GLU C 1 294 ? 15.659 38.540 47.714 1.00 42.65 ? 332 GLU C CG 1 ATOM 14401 C CD . GLU C 1 294 ? 15.527 39.931 48.309 1.00 44.97 ? 332 GLU C CD 1 ATOM 14402 O OE1 . GLU C 1 294 ? 15.271 40.032 49.531 1.00 47.22 ? 332 GLU C OE1 1 ATOM 14403 O OE2 . GLU C 1 294 ? 15.680 40.920 47.553 1.00 45.74 ? 332 GLU C OE2 1 ATOM 14404 N N . SER C 1 295 ? 17.004 37.411 43.328 1.00 35.12 ? 333 SER C N 1 ATOM 14405 C CA . SER C 1 295 ? 16.782 37.465 41.892 1.00 35.36 ? 333 SER C CA 1 ATOM 14406 C C . SER C 1 295 ? 16.674 36.104 41.201 1.00 34.63 ? 333 SER C C 1 ATOM 14407 O O . SER C 1 295 ? 16.101 36.005 40.109 1.00 32.94 ? 333 SER C O 1 ATOM 14408 C CB . SER C 1 295 ? 17.872 38.321 41.223 1.00 36.89 ? 333 SER C CB 1 ATOM 14409 O OG . SER C 1 295 ? 19.137 37.676 41.224 1.00 40.63 ? 333 SER C OG 1 ATOM 14410 N N . THR C 1 296 ? 17.188 35.056 41.840 1.00 32.11 ? 334 THR C N 1 ATOM 14411 C CA . THR C 1 296 ? 17.166 33.717 41.258 1.00 31.26 ? 334 THR C CA 1 ATOM 14412 C C . THR C 1 296 ? 16.522 32.652 42.148 1.00 31.99 ? 334 THR C C 1 ATOM 14413 O O . THR C 1 296 ? 16.236 31.552 41.684 1.00 34.15 ? 334 THR C O 1 ATOM 14414 C CB . THR C 1 296 ? 18.591 33.222 40.949 1.00 31.30 ? 334 THR C CB 1 ATOM 14415 O OG1 . THR C 1 296 ? 19.288 33.001 42.177 1.00 33.34 ? 334 THR C OG1 1 ATOM 14416 C CG2 . THR C 1 296 ? 19.367 34.236 40.113 1.00 31.22 ? 334 THR C CG2 1 ATOM 14417 N N . GLY C 1 297 ? 16.314 32.959 43.425 1.00 30.13 ? 335 GLY C N 1 ATOM 14418 C CA . GLY C 1 297 ? 15.736 31.967 44.313 1.00 29.76 ? 335 GLY C CA 1 ATOM 14419 C C . GLY C 1 297 ? 16.759 30.941 44.764 1.00 27.78 ? 335 GLY C C 1 ATOM 14420 O O . GLY C 1 297 ? 16.410 29.953 45.412 1.00 28.67 ? 335 GLY C O 1 ATOM 14421 N N . ARG C 1 298 ? 18.022 31.167 44.418 1.00 27.31 ? 336 ARG C N 1 ATOM 14422 C CA . ARG C 1 298 ? 19.112 30.275 44.813 1.00 28.66 ? 336 ARG C CA 1 ATOM 14423 C C . ARG C 1 298 ? 19.611 30.610 46.227 1.00 28.88 ? 336 ARG C C 1 ATOM 14424 O O . ARG C 1 298 ? 19.449 31.742 46.685 1.00 28.83 ? 336 ARG C O 1 ATOM 14425 C CB . ARG C 1 298 ? 20.304 30.418 43.859 1.00 31.99 ? 336 ARG C CB 1 ATOM 14426 C CG . ARG C 1 298 ? 20.042 29.990 42.424 1.00 36.57 ? 336 ARG C CG 1 ATOM 14427 C CD . ARG C 1 298 ? 21.280 30.218 41.591 1.00 41.32 ? 336 ARG C CD 1 ATOM 14428 N NE . ARG C 1 298 ? 21.665 31.622 41.631 1.00 48.05 ? 336 ARG C NE 1 ATOM 14429 C CZ . ARG C 1 298 ? 22.911 32.066 41.503 1.00 50.82 ? 336 ARG C CZ 1 ATOM 14430 N NH1 . ARG C 1 298 ? 23.915 31.210 41.325 1.00 51.30 ? 336 ARG C NH1 1 ATOM 14431 N NH2 . ARG C 1 298 ? 23.152 33.369 41.559 1.00 51.04 ? 336 ARG C NH2 1 ATOM 14432 N N . TRP C 1 299 ? 20.191 29.619 46.905 1.00 26.32 ? 337 TRP C N 1 ATOM 14433 C CA . TRP C 1 299 ? 20.759 29.799 48.251 1.00 28.04 ? 337 TRP C CA 1 ATOM 14434 C C . TRP C 1 299 ? 22.260 29.642 48.016 1.00 29.44 ? 337 TRP C C 1 ATOM 14435 O O . TRP C 1 299 ? 22.745 28.553 47.721 1.00 30.76 ? 337 TRP C O 1 ATOM 14436 C CB . TRP C 1 299 ? 20.223 28.738 49.229 1.00 25.43 ? 337 TRP C CB 1 ATOM 14437 C CG . TRP C 1 299 ? 18.762 29.006 49.588 1.00 25.48 ? 337 TRP C CG 1 ATOM 14438 C CD1 . TRP C 1 299 ? 17.659 28.619 48.874 1.00 23.85 ? 337 TRP C CD1 1 ATOM 14439 C CD2 . TRP C 1 299 ? 18.271 29.765 50.699 1.00 25.03 ? 337 TRP C CD2 1 ATOM 14440 N NE1 . TRP C 1 299 ? 16.518 29.082 49.470 1.00 25.67 ? 337 TRP C NE1 1 ATOM 14441 C CE2 . TRP C 1 299 ? 16.859 29.794 50.594 1.00 25.02 ? 337 TRP C CE2 1 ATOM 14442 C CE3 . TRP C 1 299 ? 18.884 30.423 51.775 1.00 26.76 ? 337 TRP C CE3 1 ATOM 14443 C CZ2 . TRP C 1 299 ? 16.049 30.454 51.518 1.00 26.42 ? 337 TRP C CZ2 1 ATOM 14444 C CZ3 . TRP C 1 299 ? 18.074 31.081 52.699 1.00 26.04 ? 337 TRP C CZ3 1 ATOM 14445 C CH2 . TRP C 1 299 ? 16.674 31.095 52.567 1.00 26.18 ? 337 TRP C CH2 1 ATOM 14446 N N . ILE C 1 300 ? 22.977 30.749 48.144 1.00 29.82 ? 338 ILE C N 1 ATOM 14447 C CA . ILE C 1 300 ? 24.396 30.780 47.856 1.00 30.51 ? 338 ILE C CA 1 ATOM 14448 C C . ILE C 1 300 ? 25.329 30.657 49.044 1.00 30.30 ? 338 ILE C C 1 ATOM 14449 O O . ILE C 1 300 ? 25.146 31.292 50.075 1.00 30.65 ? 338 ILE C O 1 ATOM 14450 C CB . ILE C 1 300 ? 24.703 32.062 47.055 1.00 33.01 ? 338 ILE C CB 1 ATOM 14451 C CG1 . ILE C 1 300 ? 23.924 32.007 45.729 1.00 36.04 ? 338 ILE C CG1 1 ATOM 14452 C CG2 . ILE C 1 300 ? 26.197 32.193 46.789 1.00 33.40 ? 338 ILE C CG2 1 ATOM 14453 C CD1 . ILE C 1 300 ? 23.819 33.329 45.014 1.00 39.61 ? 338 ILE C CD1 1 ATOM 14454 N N . SER C 1 301 ? 26.336 29.819 48.859 1.00 30.93 ? 339 SER C N 1 ATOM 14455 C CA . SER C 1 301 ? 27.345 29.534 49.862 1.00 33.54 ? 339 SER C CA 1 ATOM 14456 C C . SER C 1 301 ? 28.578 30.372 49.528 1.00 35.22 ? 339 SER C C 1 ATOM 14457 O O . SER C 1 301 ? 28.801 30.714 48.368 1.00 33.11 ? 339 SER C O 1 ATOM 14458 C CB . SER C 1 301 ? 27.666 28.039 49.803 1.00 35.25 ? 339 SER C CB 1 ATOM 14459 O OG . SER C 1 301 ? 28.836 27.720 50.522 1.00 39.45 ? 339 SER C OG 1 ATOM 14460 N N . SER C 1 302 ? 29.368 30.709 50.539 1.00 34.54 ? 340 SER C N 1 ATOM 14461 C CA . SER C 1 302 ? 30.577 31.495 50.317 1.00 36.15 ? 340 SER C CA 1 ATOM 14462 C C . SER C 1 302 ? 31.684 30.981 51.212 1.00 35.30 ? 340 SER C C 1 ATOM 14463 O O . SER C 1 302 ? 31.436 30.732 52.386 1.00 33.45 ? 340 SER C O 1 ATOM 14464 C CB . SER C 1 302 ? 30.315 32.965 50.642 1.00 37.77 ? 340 SER C CB 1 ATOM 14465 O OG . SER C 1 302 ? 31.517 33.712 50.598 1.00 38.40 ? 340 SER C OG 1 ATOM 14466 N N . VAL C 1 303 ? 32.899 30.828 50.675 1.00 35.46 ? 341 VAL C N 1 ATOM 14467 C CA . VAL C 1 303 ? 34.012 30.355 51.495 1.00 35.51 ? 341 VAL C CA 1 ATOM 14468 C C . VAL C 1 303 ? 34.199 31.250 52.719 1.00 35.04 ? 341 VAL C C 1 ATOM 14469 O O . VAL C 1 303 ? 34.585 30.770 53.786 1.00 35.40 ? 341 VAL C O 1 ATOM 14470 C CB . VAL C 1 303 ? 35.354 30.316 50.718 1.00 37.27 ? 341 VAL C CB 1 ATOM 14471 C CG1 . VAL C 1 303 ? 36.482 29.896 51.658 1.00 37.99 ? 341 VAL C CG1 1 ATOM 14472 C CG2 . VAL C 1 303 ? 35.264 29.322 49.569 1.00 38.91 ? 341 VAL C CG2 1 ATOM 14473 N N . ALA C 1 304 ? 33.917 32.543 52.570 1.00 35.37 ? 342 ALA C N 1 ATOM 14474 C CA . ALA C 1 304 ? 34.048 33.492 53.681 1.00 35.92 ? 342 ALA C CA 1 ATOM 14475 C C . ALA C 1 304 ? 33.062 33.215 54.819 1.00 37.73 ? 342 ALA C C 1 ATOM 14476 O O . ALA C 1 304 ? 33.322 33.568 55.971 1.00 37.29 ? 342 ALA C O 1 ATOM 14477 C CB . ALA C 1 304 ? 33.849 34.922 53.171 1.00 39.22 ? 342 ALA C CB 1 ATOM 14478 N N . ARG C 1 305 ? 31.935 32.574 54.495 1.00 36.42 ? 343 ARG C N 1 ATOM 14479 C CA . ARG C 1 305 ? 30.912 32.271 55.491 1.00 35.15 ? 343 ARG C CA 1 ATOM 14480 C C . ARG C 1 305 ? 30.915 30.805 55.938 1.00 35.38 ? 343 ARG C C 1 ATOM 14481 O O . ARG C 1 305 ? 29.897 30.286 56.413 1.00 36.53 ? 343 ARG C O 1 ATOM 14482 C CB . ARG C 1 305 ? 29.526 32.619 54.949 1.00 35.34 ? 343 ARG C CB 1 ATOM 14483 C CG . ARG C 1 305 ? 29.288 34.104 54.668 1.00 35.47 ? 343 ARG C CG 1 ATOM 14484 C CD . ARG C 1 305 ? 27.788 34.374 54.534 1.00 36.62 ? 343 ARG C CD 1 ATOM 14485 N NE . ARG C 1 305 ? 27.213 33.651 53.404 1.00 35.88 ? 343 ARG C NE 1 ATOM 14486 C CZ . ARG C 1 305 ? 27.243 34.090 52.152 1.00 38.14 ? 343 ARG C CZ 1 ATOM 14487 N NH1 . ARG C 1 305 ? 27.816 35.258 51.868 1.00 34.83 ? 343 ARG C NH1 1 ATOM 14488 N NH2 . ARG C 1 305 ? 26.721 33.358 51.180 1.00 38.63 ? 343 ARG C NH2 1 ATOM 14489 N N . GLN C 1 306 ? 32.044 30.133 55.765 1.00 34.61 ? 344 GLN C N 1 ATOM 14490 C CA . GLN C 1 306 ? 32.160 28.738 56.172 1.00 32.05 ? 344 GLN C CA 1 ATOM 14491 C C . GLN C 1 306 ? 33.084 28.666 57.372 1.00 33.01 ? 344 GLN C C 1 ATOM 14492 O O . GLN C 1 306 ? 34.111 29.349 57.420 1.00 31.98 ? 344 GLN C O 1 ATOM 14493 C CB . GLN C 1 306 ? 32.684 27.903 55.017 1.00 32.85 ? 344 GLN C CB 1 ATOM 14494 C CG . GLN C 1 306 ? 31.708 27.921 53.850 1.00 32.73 ? 344 GLN C CG 1 ATOM 14495 C CD . GLN C 1 306 ? 32.157 27.089 52.688 1.00 35.36 ? 344 GLN C CD 1 ATOM 14496 O OE1 . GLN C 1 306 ? 33.334 26.774 52.557 1.00 35.87 ? 344 GLN C OE1 1 ATOM 14497 N NE2 . GLN C 1 306 ? 31.212 26.734 51.814 1.00 36.02 ? 344 GLN C NE2 1 ATOM 14498 N N . HIS C 1 307 ? 32.717 27.837 58.345 1.00 31.58 ? 345 HIS C N 1 ATOM 14499 C CA . HIS C 1 307 ? 33.497 27.714 59.573 1.00 28.14 ? 345 HIS C CA 1 ATOM 14500 C C . HIS C 1 307 ? 33.793 26.278 59.902 1.00 29.55 ? 345 HIS C C 1 ATOM 14501 O O . HIS C 1 307 ? 32.890 25.476 60.178 1.00 27.71 ? 345 HIS C O 1 ATOM 14502 C CB . HIS C 1 307 ? 32.750 28.407 60.703 1.00 28.72 ? 345 HIS C CB 1 ATOM 14503 C CG . HIS C 1 307 ? 32.526 29.866 60.448 1.00 30.62 ? 345 HIS C CG 1 ATOM 14504 N ND1 . HIS C 1 307 ? 31.468 30.343 59.704 1.00 32.73 ? 345 HIS C ND1 1 ATOM 14505 C CD2 . HIS C 1 307 ? 33.281 30.944 60.760 1.00 28.65 ? 345 HIS C CD2 1 ATOM 14506 C CE1 . HIS C 1 307 ? 31.581 31.653 59.567 1.00 28.58 ? 345 HIS C CE1 1 ATOM 14507 N NE2 . HIS C 1 307 ? 32.674 32.041 60.197 1.00 30.53 ? 345 HIS C NE2 1 ATOM 14508 N N . ILE C 1 308 ? 35.086 25.967 59.874 1.00 29.06 ? 346 ILE C N 1 ATOM 14509 C CA . ILE C 1 308 ? 35.587 24.628 60.103 1.00 28.69 ? 346 ILE C CA 1 ATOM 14510 C C . ILE C 1 308 ? 35.940 24.340 61.550 1.00 29.63 ? 346 ILE C C 1 ATOM 14511 O O . ILE C 1 308 ? 36.512 25.183 62.252 1.00 30.15 ? 346 ILE C O 1 ATOM 14512 C CB . ILE C 1 308 ? 36.856 24.398 59.252 1.00 29.28 ? 346 ILE C CB 1 ATOM 14513 C CG1 . ILE C 1 308 ? 36.513 24.579 57.770 1.00 31.66 ? 346 ILE C CG1 1 ATOM 14514 C CG2 . ILE C 1 308 ? 37.421 23.014 59.494 1.00 29.61 ? 346 ILE C CG2 1 ATOM 14515 C CD1 . ILE C 1 308 ? 37.748 24.731 56.879 1.00 34.10 ? 346 ILE C CD1 1 ATOM 14516 N N . GLU C 1 309 ? 35.609 23.137 61.996 1.00 27.74 ? 347 GLU C N 1 ATOM 14517 C CA . GLU C 1 309 ? 35.949 22.746 63.351 1.00 28.41 ? 347 GLU C CA 1 ATOM 14518 C C . GLU C 1 309 ? 36.536 21.346 63.234 1.00 30.88 ? 347 GLU C C 1 ATOM 14519 O O . GLU C 1 309 ? 35.949 20.453 62.602 1.00 30.29 ? 347 GLU C O 1 ATOM 14520 C CB . GLU C 1 309 ? 34.704 22.780 64.249 1.00 28.89 ? 347 GLU C CB 1 ATOM 14521 C CG . GLU C 1 309 ? 34.955 22.311 65.678 1.00 29.00 ? 347 GLU C CG 1 ATOM 14522 C CD . GLU C 1 309 ? 33.685 22.349 66.539 1.00 29.76 ? 347 GLU C CD 1 ATOM 14523 O OE1 . GLU C 1 309 ? 32.575 22.489 65.981 1.00 32.01 ? 347 GLU C OE1 1 ATOM 14524 O OE2 . GLU C 1 309 ? 33.804 22.221 67.759 1.00 31.63 ? 347 GLU C OE2 1 ATOM 14525 N N . ILE C 1 310 ? 37.717 21.145 63.801 1.00 31.42 ? 348 ILE C N 1 ATOM 14526 C CA . ILE C 1 310 ? 38.339 19.833 63.706 1.00 32.46 ? 348 ILE C CA 1 ATOM 14527 C C . ILE C 1 310 ? 38.840 19.412 65.058 1.00 32.75 ? 348 ILE C C 1 ATOM 14528 O O . ILE C 1 310 ? 38.923 20.228 65.979 1.00 33.41 ? 348 ILE C O 1 ATOM 14529 C CB . ILE C 1 310 ? 39.541 19.844 62.744 1.00 35.54 ? 348 ILE C CB 1 ATOM 14530 C CG1 . ILE C 1 310 ? 40.611 20.792 63.292 1.00 37.96 ? 348 ILE C CG1 1 ATOM 14531 C CG2 . ILE C 1 310 ? 39.114 20.310 61.362 1.00 35.21 ? 348 ILE C CG2 1 ATOM 14532 C CD1 . ILE C 1 310 ? 41.907 20.813 62.486 1.00 42.67 ? 348 ILE C CD1 1 ATOM 14533 N N . SER C 1 311 ? 39.179 18.135 65.173 1.00 32.52 ? 349 SER C N 1 ATOM 14534 C CA . SER C 1 311 ? 39.718 17.601 66.408 1.00 33.24 ? 349 SER C CA 1 ATOM 14535 C C . SER C 1 311 ? 40.878 16.695 66.044 1.00 33.73 ? 349 SER C C 1 ATOM 14536 O O . SER C 1 311 ? 40.713 15.757 65.266 1.00 32.33 ? 349 SER C O 1 ATOM 14537 C CB . SER C 1 311 ? 38.678 16.772 67.152 1.00 33.25 ? 349 SER C CB 1 ATOM 14538 O OG . SER C 1 311 ? 39.213 16.320 68.390 1.00 36.14 ? 349 SER C OG 1 ATOM 14539 N N . THR C 1 312 ? 42.048 16.967 66.612 1.00 36.24 ? 350 THR C N 1 ATOM 14540 C CA . THR C 1 312 ? 43.208 16.142 66.338 1.00 38.02 ? 350 THR C CA 1 ATOM 14541 C C . THR C 1 312 ? 43.338 15.069 67.407 1.00 39.12 ? 350 THR C C 1 ATOM 14542 O O . THR C 1 312 ? 44.014 14.066 67.197 1.00 39.33 ? 350 THR C O 1 ATOM 14543 C CB . THR C 1 312 ? 44.519 16.982 66.306 1.00 40.49 ? 350 THR C CB 1 ATOM 14544 O OG1 . THR C 1 312 ? 44.698 17.650 67.564 1.00 42.74 ? 350 THR C OG1 1 ATOM 14545 C CG2 . THR C 1 312 ? 44.462 18.015 65.194 1.00 41.35 ? 350 THR C CG2 1 ATOM 14546 N N . THR C 1 313 ? 42.674 15.263 68.547 1.00 38.50 ? 351 THR C N 1 ATOM 14547 C CA . THR C 1 313 ? 42.758 14.298 69.641 1.00 38.50 ? 351 THR C CA 1 ATOM 14548 C C . THR C 1 313 ? 41.609 13.304 69.731 1.00 38.71 ? 351 THR C C 1 ATOM 14549 O O . THR C 1 313 ? 41.698 12.310 70.453 1.00 37.58 ? 351 THR C O 1 ATOM 14550 C CB . THR C 1 313 ? 42.868 15.008 71.007 1.00 39.95 ? 351 THR C CB 1 ATOM 14551 O OG1 . THR C 1 313 ? 41.725 15.848 71.212 1.00 39.53 ? 351 THR C OG1 1 ATOM 14552 C CG2 . THR C 1 313 ? 44.123 15.872 71.051 1.00 40.29 ? 351 THR C CG2 1 ATOM 14553 N N . GLY C 1 314 ? 40.531 13.562 69.006 1.00 37.56 ? 352 GLY C N 1 ATOM 14554 C CA . GLY C 1 314 ? 39.407 12.644 69.058 1.00 35.82 ? 352 GLY C CA 1 ATOM 14555 C C . GLY C 1 314 ? 38.372 13.049 68.042 1.00 34.40 ? 352 GLY C C 1 ATOM 14556 O O . GLY C 1 314 ? 38.683 13.223 66.862 1.00 33.32 ? 352 GLY C O 1 ATOM 14557 N N . TRP C 1 315 ? 37.141 13.228 68.515 1.00 32.65 ? 353 TRP C N 1 ATOM 14558 C CA . TRP C 1 315 ? 36.037 13.620 67.656 1.00 29.04 ? 353 TRP C CA 1 ATOM 14559 C C . TRP C 1 315 ? 35.601 15.037 67.990 1.00 29.12 ? 353 TRP C C 1 ATOM 14560 O O . TRP C 1 315 ? 36.001 15.596 69.015 1.00 29.83 ? 353 TRP C O 1 ATOM 14561 C CB . TRP C 1 315 ? 34.875 12.649 67.859 1.00 28.34 ? 353 TRP C CB 1 ATOM 14562 C CG . TRP C 1 315 ? 34.439 12.573 69.282 1.00 25.23 ? 353 TRP C CG 1 ATOM 14563 C CD1 . TRP C 1 315 ? 33.414 13.261 69.855 1.00 24.94 ? 353 TRP C CD1 1 ATOM 14564 C CD2 . TRP C 1 315 ? 35.032 11.785 70.323 1.00 24.77 ? 353 TRP C CD2 1 ATOM 14565 N NE1 . TRP C 1 315 ? 33.324 12.949 71.192 1.00 24.89 ? 353 TRP C NE1 1 ATOM 14566 C CE2 . TRP C 1 315 ? 34.308 12.048 71.508 1.00 25.91 ? 353 TRP C CE2 1 ATOM 14567 C CE3 . TRP C 1 315 ? 36.104 10.879 70.373 1.00 25.72 ? 353 TRP C CE3 1 ATOM 14568 C CZ2 . TRP C 1 315 ? 34.622 11.440 72.736 1.00 24.82 ? 353 TRP C CZ2 1 ATOM 14569 C CZ3 . TRP C 1 315 ? 36.414 10.266 71.604 1.00 25.14 ? 353 TRP C CZ3 1 ATOM 14570 C CH2 . TRP C 1 315 ? 35.673 10.555 72.762 1.00 26.59 ? 353 TRP C CH2 1 ATOM 14571 N N . VAL C 1 316 ? 34.779 15.619 67.124 1.00 26.03 ? 354 VAL C N 1 ATOM 14572 C CA . VAL C 1 316 ? 34.293 16.966 67.316 1.00 28.01 ? 354 VAL C CA 1 ATOM 14573 C C . VAL C 1 316 ? 33.028 16.972 68.160 1.00 30.15 ? 354 VAL C C 1 ATOM 14574 O O . VAL C 1 316 ? 32.096 16.200 67.894 1.00 30.05 ? 354 VAL C O 1 ATOM 14575 C CB . VAL C 1 316 ? 34.005 17.634 65.962 1.00 28.78 ? 354 VAL C CB 1 ATOM 14576 C CG1 . VAL C 1 316 ? 33.284 18.939 66.165 1.00 30.06 ? 354 VAL C CG1 1 ATOM 14577 C CG2 . VAL C 1 316 ? 35.329 17.891 65.225 1.00 29.87 ? 354 VAL C CG2 1 ATOM 14578 N N . GLY C 1 317 ? 33.007 17.824 69.187 1.00 29.73 ? 355 GLY C N 1 ATOM 14579 C CA . GLY C 1 317 ? 31.837 17.926 70.055 1.00 27.76 ? 355 GLY C CA 1 ATOM 14580 C C . GLY C 1 317 ? 31.674 16.814 71.075 1.00 29.80 ? 355 GLY C C 1 ATOM 14581 O O . GLY C 1 317 ? 32.518 15.935 71.223 1.00 28.45 ? 355 GLY C O 1 ATOM 14582 N N . ARG C 1 318 ? 30.570 16.854 71.810 1.00 28.84 ? 356 ARG C N 1 ATOM 14583 C CA . ARG C 1 318 ? 30.320 15.823 72.802 1.00 31.08 ? 356 ARG C CA 1 ATOM 14584 C C . ARG C 1 318 ? 29.805 14.584 72.100 1.00 31.29 ? 356 ARG C C 1 ATOM 14585 O O . ARG C 1 318 ? 30.490 13.579 72.099 1.00 32.59 ? 356 ARG C O 1 ATOM 14586 C CB . ARG C 1 318 ? 29.327 16.312 73.847 1.00 30.29 ? 356 ARG C CB 1 ATOM 14587 C CG . ARG C 1 318 ? 29.911 17.456 74.653 1.00 33.18 ? 356 ARG C CG 1 ATOM 14588 C CD . ARG C 1 318 ? 29.247 17.628 75.999 1.00 29.57 ? 356 ARG C CD 1 ATOM 14589 N NE . ARG C 1 318 ? 30.009 18.562 76.820 1.00 30.41 ? 356 ARG C NE 1 ATOM 14590 C CZ . ARG C 1 318 ? 29.834 19.881 76.818 1.00 30.51 ? 356 ARG C CZ 1 ATOM 14591 N NH1 . ARG C 1 318 ? 28.917 20.437 76.032 1.00 32.54 ? 356 ARG C NH1 1 ATOM 14592 N NH2 . ARG C 1 318 ? 30.548 20.647 77.631 1.00 28.91 ? 356 ARG C NH2 1 ATOM 14593 N N . PHE C 1 319 ? 28.610 14.670 71.502 1.00 32.97 ? 357 PHE C N 1 ATOM 14594 C CA . PHE C 1 319 ? 28.003 13.570 70.743 1.00 34.75 ? 357 PHE C CA 1 ATOM 14595 C C . PHE C 1 319 ? 27.698 14.049 69.325 1.00 37.46 ? 357 PHE C C 1 ATOM 14596 O O . PHE C 1 319 ? 27.102 13.322 68.518 1.00 40.36 ? 357 PHE C O 1 ATOM 14597 C CB . PHE C 1 319 ? 26.699 13.115 71.369 1.00 33.95 ? 357 PHE C CB 1 ATOM 14598 C CG . PHE C 1 319 ? 26.872 12.399 72.663 1.00 32.89 ? 357 PHE C CG 1 ATOM 14599 C CD1 . PHE C 1 319 ? 27.201 11.058 72.687 1.00 32.29 ? 357 PHE C CD1 1 ATOM 14600 C CD2 . PHE C 1 319 ? 26.690 13.077 73.872 1.00 34.22 ? 357 PHE C CD2 1 ATOM 14601 C CE1 . PHE C 1 319 ? 27.346 10.385 73.903 1.00 34.40 ? 357 PHE C CE1 1 ATOM 14602 C CE2 . PHE C 1 319 ? 26.834 12.419 75.086 1.00 33.97 ? 357 PHE C CE2 1 ATOM 14603 C CZ . PHE C 1 319 ? 27.161 11.075 75.109 1.00 32.40 ? 357 PHE C CZ 1 ATOM 14604 N N . ARG C 1 320 ? 28.089 15.291 69.062 1.00 36.72 ? 358 ARG C N 1 ATOM 14605 C CA . ARG C 1 320 ? 27.920 15.965 67.779 1.00 36.92 ? 358 ARG C CA 1 ATOM 14606 C C . ARG C 1 320 ? 28.442 17.370 68.016 1.00 34.32 ? 358 ARG C C 1 ATOM 14607 O O . ARG C 1 320 ? 28.546 17.808 69.160 1.00 33.90 ? 358 ARG C O 1 ATOM 14608 C CB . ARG C 1 320 ? 26.442 16.015 67.372 1.00 39.75 ? 358 ARG C CB 1 ATOM 14609 C CG . ARG C 1 320 ? 25.539 16.778 68.335 1.00 45.03 ? 358 ARG C CG 1 ATOM 14610 C CD . ARG C 1 320 ? 24.079 16.561 67.973 1.00 50.98 ? 358 ARG C CD 1 ATOM 14611 N NE . ARG C 1 320 ? 23.735 15.135 68.020 1.00 54.13 ? 358 ARG C NE 1 ATOM 14612 C CZ . ARG C 1 320 ? 23.604 14.425 69.141 1.00 55.35 ? 358 ARG C CZ 1 ATOM 14613 N NH1 . ARG C 1 320 ? 23.782 15.004 70.326 1.00 56.98 ? 358 ARG C NH1 1 ATOM 14614 N NH2 . ARG C 1 320 ? 23.302 13.133 69.079 1.00 54.66 ? 358 ARG C NH2 1 ATOM 14615 N N . PRO C 1 321 ? 28.822 18.080 66.947 1.00 32.90 ? 359 PRO C N 1 ATOM 14616 C CA . PRO C 1 321 ? 29.318 19.438 67.177 1.00 29.93 ? 359 PRO C CA 1 ATOM 14617 C C . PRO C 1 321 ? 28.247 20.296 67.843 1.00 30.12 ? 359 PRO C C 1 ATOM 14618 O O . PRO C 1 321 ? 27.036 20.088 67.636 1.00 25.54 ? 359 PRO C O 1 ATOM 14619 C CB . PRO C 1 321 ? 29.678 19.952 65.774 1.00 31.52 ? 359 PRO C CB 1 ATOM 14620 C CG . PRO C 1 321 ? 29.344 18.841 64.832 1.00 32.67 ? 359 PRO C CG 1 ATOM 14621 C CD . PRO C 1 321 ? 29.170 17.588 65.608 1.00 31.18 ? 359 PRO C CD 1 ATOM 14622 N N . ALA C 1 322 ? 28.692 21.251 68.655 1.00 25.90 ? 360 ALA C N 1 ATOM 14623 C CA . ALA C 1 322 ? 27.759 22.135 69.329 1.00 26.10 ? 360 ALA C CA 1 ATOM 14624 C C . ALA C 1 322 ? 27.120 22.995 68.260 1.00 24.64 ? 360 ALA C C 1 ATOM 14625 O O . ALA C 1 322 ? 27.709 23.201 67.194 1.00 26.11 ? 360 ALA C O 1 ATOM 14626 C CB . ALA C 1 322 ? 28.501 23.001 70.355 1.00 24.77 ? 360 ALA C CB 1 ATOM 14627 N N . GLU C 1 323 ? 25.918 23.496 68.526 1.00 24.29 ? 361 GLU C N 1 ATOM 14628 C CA . GLU C 1 323 ? 25.197 24.318 67.556 1.00 27.95 ? 361 GLU C CA 1 ATOM 14629 C C . GLU C 1 323 ? 25.530 25.805 67.666 1.00 27.27 ? 361 GLU C C 1 ATOM 14630 O O . GLU C 1 323 ? 25.812 26.305 68.757 1.00 27.95 ? 361 GLU C O 1 ATOM 14631 C CB . GLU C 1 323 ? 23.681 24.200 67.761 1.00 32.49 ? 361 GLU C CB 1 ATOM 14632 C CG . GLU C 1 323 ? 23.133 22.810 68.041 1.00 42.27 ? 361 GLU C CG 1 ATOM 14633 C CD . GLU C 1 323 ? 22.705 22.043 66.792 1.00 45.42 ? 361 GLU C CD 1 ATOM 14634 O OE1 . GLU C 1 323 ? 21.998 22.615 65.922 1.00 47.96 ? 361 GLU C OE1 1 ATOM 14635 O OE2 . GLU C 1 323 ? 23.066 20.849 66.693 1.00 49.12 ? 361 GLU C OE2 1 ATOM 14636 N N . PRO C 1 324 ? 25.487 26.526 66.537 1.00 25.93 ? 362 PRO C N 1 ATOM 14637 C CA . PRO C 1 324 ? 25.767 27.959 66.526 1.00 26.47 ? 362 PRO C CA 1 ATOM 14638 C C . PRO C 1 324 ? 24.519 28.713 66.962 1.00 27.88 ? 362 PRO C C 1 ATOM 14639 O O . PRO C 1 324 ? 23.393 28.345 66.598 1.00 26.54 ? 362 PRO C O 1 ATOM 14640 C CB . PRO C 1 324 ? 26.112 28.240 65.062 1.00 27.68 ? 362 PRO C CB 1 ATOM 14641 C CG . PRO C 1 324 ? 25.183 27.241 64.310 1.00 25.70 ? 362 PRO C CG 1 ATOM 14642 C CD . PRO C 1 324 ? 25.384 25.987 65.160 1.00 25.52 ? 362 PRO C CD 1 ATOM 14643 N N . HIS C 1 325 ? 24.707 29.765 67.754 1.00 23.39 ? 363 HIS C N 1 ATOM 14644 C CA . HIS C 1 325 ? 23.574 30.566 68.191 1.00 26.99 ? 363 HIS C CA 1 ATOM 14645 C C . HIS C 1 325 ? 23.807 31.949 67.592 1.00 26.67 ? 363 HIS C C 1 ATOM 14646 O O . HIS C 1 325 ? 24.695 32.691 68.032 1.00 29.15 ? 363 HIS C O 1 ATOM 14647 C CB . HIS C 1 325 ? 23.531 30.598 69.729 1.00 25.11 ? 363 HIS C CB 1 ATOM 14648 C CG . HIS C 1 325 ? 23.120 29.294 70.323 1.00 25.70 ? 363 HIS C CG 1 ATOM 14649 N ND1 . HIS C 1 325 ? 21.867 29.083 70.857 1.00 25.55 ? 363 HIS C ND1 1 ATOM 14650 C CD2 . HIS C 1 325 ? 23.755 28.100 70.368 1.00 23.48 ? 363 HIS C CD2 1 ATOM 14651 C CE1 . HIS C 1 325 ? 21.748 27.812 71.200 1.00 25.76 ? 363 HIS C CE1 1 ATOM 14652 N NE2 . HIS C 1 325 ? 22.882 27.195 70.913 1.00 27.10 ? 363 HIS C NE2 1 ATOM 14653 N N . PHE C 1 326 ? 23.006 32.289 66.585 1.00 26.45 ? 364 PHE C N 1 ATOM 14654 C CA . PHE C 1 326 ? 23.148 33.559 65.886 1.00 27.06 ? 364 PHE C CA 1 ATOM 14655 C C . PHE C 1 326 ? 22.451 34.757 66.521 1.00 27.81 ? 364 PHE C C 1 ATOM 14656 O O . PHE C 1 326 ? 21.410 34.618 67.173 1.00 27.74 ? 364 PHE C O 1 ATOM 14657 C CB . PHE C 1 326 ? 22.615 33.429 64.442 1.00 25.46 ? 364 PHE C CB 1 ATOM 14658 C CG . PHE C 1 326 ? 23.484 32.590 63.530 1.00 26.86 ? 364 PHE C CG 1 ATOM 14659 C CD1 . PHE C 1 326 ? 23.452 31.194 63.583 1.00 28.04 ? 364 PHE C CD1 1 ATOM 14660 C CD2 . PHE C 1 326 ? 24.346 33.212 62.629 1.00 26.59 ? 364 PHE C CD2 1 ATOM 14661 C CE1 . PHE C 1 326 ? 24.283 30.415 62.738 1.00 26.21 ? 364 PHE C CE1 1 ATOM 14662 C CE2 . PHE C 1 326 ? 25.179 32.458 61.782 1.00 26.73 ? 364 PHE C CE2 1 ATOM 14663 C CZ . PHE C 1 326 ? 25.144 31.052 61.842 1.00 27.36 ? 364 PHE C CZ 1 ATOM 14664 N N . THR C 1 327 ? 23.027 35.934 66.290 1.00 29.41 ? 365 THR C N 1 ATOM 14665 C CA . THR C 1 327 ? 22.440 37.201 66.733 1.00 31.75 ? 365 THR C CA 1 ATOM 14666 C C . THR C 1 327 ? 21.226 37.458 65.821 1.00 33.42 ? 365 THR C C 1 ATOM 14667 O O . THR C 1 327 ? 21.090 36.835 64.765 1.00 32.67 ? 365 THR C O 1 ATOM 14668 C CB . THR C 1 327 ? 23.409 38.352 66.520 1.00 32.62 ? 365 THR C CB 1 ATOM 14669 O OG1 . THR C 1 327 ? 23.745 38.412 65.131 1.00 34.16 ? 365 THR C OG1 1 ATOM 14670 C CG2 . THR C 1 327 ? 24.693 38.145 67.336 1.00 30.82 ? 365 THR C CG2 1 ATOM 14671 N N . SER C 1 328 ? 20.343 38.363 66.224 1.00 35.32 ? 366 SER C N 1 ATOM 14672 C CA . SER C 1 328 ? 19.168 38.682 65.423 1.00 38.50 ? 366 SER C CA 1 ATOM 14673 C C . SER C 1 328 ? 19.483 39.074 63.976 1.00 38.41 ? 366 SER C C 1 ATOM 14674 O O . SER C 1 328 ? 18.736 38.735 63.065 1.00 38.24 ? 366 SER C O 1 ATOM 14675 C CB . SER C 1 328 ? 18.380 39.810 66.087 1.00 40.09 ? 366 SER C CB 1 ATOM 14676 O OG . SER C 1 328 ? 17.637 39.300 67.173 1.00 45.70 ? 366 SER C OG 1 ATOM 14677 N N . ASP C 1 329 ? 20.578 39.796 63.780 1.00 38.94 ? 367 ASP C N 1 ATOM 14678 C CA . ASP C 1 329 ? 21.005 40.258 62.454 1.00 41.74 ? 367 ASP C CA 1 ATOM 14679 C C . ASP C 1 329 ? 21.742 39.188 61.640 1.00 39.60 ? 367 ASP C C 1 ATOM 14680 O O . ASP C 1 329 ? 21.986 39.358 60.440 1.00 39.84 ? 367 ASP C O 1 ATOM 14681 C CB . ASP C 1 329 ? 21.924 41.484 62.607 1.00 45.02 ? 367 ASP C CB 1 ATOM 14682 C CG . ASP C 1 329 ? 22.907 41.344 63.780 1.00 50.09 ? 367 ASP C CG 1 ATOM 14683 O OD1 . ASP C 1 329 ? 22.457 41.459 64.958 1.00 52.37 ? 367 ASP C OD1 1 ATOM 14684 O OD2 . ASP C 1 329 ? 24.119 41.115 63.535 1.00 50.61 ? 367 ASP C OD2 1 ATOM 14685 N N . GLY C 1 330 ? 22.122 38.103 62.302 1.00 37.54 ? 368 GLY C N 1 ATOM 14686 C CA . GLY C 1 330 ? 22.829 37.044 61.621 1.00 35.42 ? 368 GLY C CA 1 ATOM 14687 C C . GLY C 1 330 ? 24.254 37.399 61.241 1.00 35.18 ? 368 GLY C C 1 ATOM 14688 O O . GLY C 1 330 ? 24.909 36.645 60.533 1.00 34.15 ? 368 GLY C O 1 ATOM 14689 N N . ASN C 1 331 ? 24.763 38.531 61.709 1.00 33.18 ? 369 ASN C N 1 ATOM 14690 C CA . ASN C 1 331 ? 26.125 38.889 61.343 1.00 33.53 ? 369 ASN C CA 1 ATOM 14691 C C . ASN C 1 331 ? 27.176 38.219 62.213 1.00 30.99 ? 369 ASN C C 1 ATOM 14692 O O . ASN C 1 331 ? 28.353 38.220 61.882 1.00 32.37 ? 369 ASN C O 1 ATOM 14693 C CB . ASN C 1 331 ? 26.284 40.408 61.333 1.00 36.56 ? 369 ASN C CB 1 ATOM 14694 C CG . ASN C 1 331 ? 25.587 41.041 60.142 1.00 39.79 ? 369 ASN C CG 1 ATOM 14695 O OD1 . ASN C 1 331 ? 24.902 42.049 60.269 1.00 44.09 ? 369 ASN C OD1 1 ATOM 14696 N ND2 . ASN C 1 331 ? 25.758 40.438 58.973 1.00 40.74 ? 369 ASN C ND2 1 ATOM 14697 N N . SER C 1 332 ? 26.752 37.623 63.317 1.00 30.44 ? 370 SER C N 1 ATOM 14698 C CA . SER C 1 332 ? 27.690 36.914 64.164 1.00 30.14 ? 370 SER C CA 1 ATOM 14699 C C . SER C 1 332 ? 26.954 35.825 64.934 1.00 27.52 ? 370 SER C C 1 ATOM 14700 O O . SER C 1 332 ? 25.721 35.800 64.984 1.00 27.84 ? 370 SER C O 1 ATOM 14701 C CB . SER C 1 332 ? 28.411 37.887 65.122 1.00 30.43 ? 370 SER C CB 1 ATOM 14702 O OG . SER C 1 332 ? 27.586 38.289 66.190 1.00 34.09 ? 370 SER C OG 1 ATOM 14703 N N . PHE C 1 333 ? 27.712 34.900 65.502 1.00 28.41 ? 371 PHE C N 1 ATOM 14704 C CA . PHE C 1 333 ? 27.121 33.825 66.273 1.00 26.96 ? 371 PHE C CA 1 ATOM 14705 C C . PHE C 1 333 ? 28.068 33.386 67.371 1.00 28.14 ? 371 PHE C C 1 ATOM 14706 O O . PHE C 1 333 ? 29.264 33.684 67.330 1.00 28.92 ? 371 PHE C O 1 ATOM 14707 C CB . PHE C 1 333 ? 26.740 32.627 65.375 1.00 26.17 ? 371 PHE C CB 1 ATOM 14708 C CG . PHE C 1 333 ? 27.906 31.954 64.685 1.00 26.26 ? 371 PHE C CG 1 ATOM 14709 C CD1 . PHE C 1 333 ? 28.512 30.830 65.239 1.00 25.17 ? 371 PHE C CD1 1 ATOM 14710 C CD2 . PHE C 1 333 ? 28.358 32.418 63.440 1.00 28.04 ? 371 PHE C CD2 1 ATOM 14711 C CE1 . PHE C 1 333 ? 29.556 30.155 64.560 1.00 25.46 ? 371 PHE C CE1 1 ATOM 14712 C CE2 . PHE C 1 333 ? 29.388 31.761 62.760 1.00 25.07 ? 371 PHE C CE2 1 ATOM 14713 C CZ . PHE C 1 333 ? 29.986 30.626 63.320 1.00 26.70 ? 371 PHE C CZ 1 ATOM 14714 N N . TYR C 1 334 ? 27.499 32.707 68.358 1.00 26.77 ? 372 TYR C N 1 ATOM 14715 C CA . TYR C 1 334 ? 28.242 32.180 69.496 1.00 27.62 ? 372 TYR C CA 1 ATOM 14716 C C . TYR C 1 334 ? 28.114 30.664 69.442 1.00 28.00 ? 372 TYR C C 1 ATOM 14717 O O . TYR C 1 334 ? 27.053 30.133 69.116 1.00 27.92 ? 372 TYR C O 1 ATOM 14718 C CB . TYR C 1 334 ? 27.654 32.724 70.803 1.00 27.53 ? 372 TYR C CB 1 ATOM 14719 C CG . TYR C 1 334 ? 27.810 34.215 70.921 1.00 28.84 ? 372 TYR C CG 1 ATOM 14720 C CD1 . TYR C 1 334 ? 26.908 35.076 70.302 1.00 27.59 ? 372 TYR C CD1 1 ATOM 14721 C CD2 . TYR C 1 334 ? 28.896 34.770 71.613 1.00 30.55 ? 372 TYR C CD2 1 ATOM 14722 C CE1 . TYR C 1 334 ? 27.073 36.455 70.361 1.00 30.36 ? 372 TYR C CE1 1 ATOM 14723 C CE2 . TYR C 1 334 ? 29.076 36.153 71.681 1.00 30.93 ? 372 TYR C CE2 1 ATOM 14724 C CZ . TYR C 1 334 ? 28.157 36.990 71.046 1.00 32.05 ? 372 TYR C CZ 1 ATOM 14725 O OH . TYR C 1 334 ? 28.319 38.360 71.069 1.00 32.37 ? 372 TYR C OH 1 ATOM 14726 N N . LYS C 1 335 ? 29.189 29.969 69.767 1.00 27.46 ? 373 LYS C N 1 ATOM 14727 C CA . LYS C 1 335 ? 29.188 28.523 69.700 1.00 28.05 ? 373 LYS C CA 1 ATOM 14728 C C . LYS C 1 335 ? 30.265 27.928 70.586 1.00 28.33 ? 373 LYS C C 1 ATOM 14729 O O . LYS C 1 335 ? 31.385 28.450 70.673 1.00 28.59 ? 373 LYS C O 1 ATOM 14730 C CB . LYS C 1 335 ? 29.414 28.091 68.244 1.00 28.13 ? 373 LYS C CB 1 ATOM 14731 C CG . LYS C 1 335 ? 29.603 26.596 68.054 1.00 29.68 ? 373 LYS C CG 1 ATOM 14732 C CD . LYS C 1 335 ? 29.716 26.230 66.571 1.00 32.70 ? 373 LYS C CD 1 ATOM 14733 C CE . LYS C 1 335 ? 30.765 25.123 66.354 1.00 32.12 ? 373 LYS C CE 1 ATOM 14734 N NZ . LYS C 1 335 ? 30.545 23.976 67.261 1.00 36.85 ? 373 LYS C NZ 1 ATOM 14735 N N . ILE C 1 336 ? 29.921 26.821 71.229 1.00 25.44 ? 374 ILE C N 1 ATOM 14736 C CA . ILE C 1 336 ? 30.831 26.123 72.105 1.00 26.04 ? 374 ILE C CA 1 ATOM 14737 C C . ILE C 1 336 ? 31.811 25.288 71.302 1.00 28.30 ? 374 ILE C C 1 ATOM 14738 O O . ILE C 1 336 ? 31.419 24.552 70.396 1.00 28.59 ? 374 ILE C O 1 ATOM 14739 C CB . ILE C 1 336 ? 30.036 25.223 73.083 1.00 24.02 ? 374 ILE C CB 1 ATOM 14740 C CG1 . ILE C 1 336 ? 29.101 26.086 73.926 1.00 24.28 ? 374 ILE C CG1 1 ATOM 14741 C CG2 . ILE C 1 336 ? 30.961 24.434 73.958 1.00 22.25 ? 374 ILE C CG2 1 ATOM 14742 C CD1 . ILE C 1 336 ? 28.045 25.253 74.628 1.00 23.84 ? 374 ILE C CD1 1 ATOM 14743 N N . ILE C 1 337 ? 33.095 25.437 71.616 1.00 29.05 ? 375 ILE C N 1 ATOM 14744 C CA . ILE C 1 337 ? 34.161 24.675 70.964 1.00 31.00 ? 375 ILE C CA 1 ATOM 14745 C C . ILE C 1 337 ? 35.214 24.428 72.034 1.00 30.99 ? 375 ILE C C 1 ATOM 14746 O O . ILE C 1 337 ? 35.195 25.066 73.084 1.00 30.14 ? 375 ILE C O 1 ATOM 14747 C CB . ILE C 1 337 ? 34.854 25.448 69.799 1.00 32.32 ? 375 ILE C CB 1 ATOM 14748 C CG1 . ILE C 1 337 ? 35.441 26.763 70.316 1.00 33.87 ? 375 ILE C CG1 1 ATOM 14749 C CG2 . ILE C 1 337 ? 33.873 25.694 68.658 1.00 33.84 ? 375 ILE C CG2 1 ATOM 14750 C CD1 . ILE C 1 337 ? 36.201 27.539 69.268 1.00 35.40 ? 375 ILE C CD1 1 ATOM 14751 N N . SER C 1 338 ? 36.122 23.501 71.768 1.00 30.68 ? 376 SER C N 1 ATOM 14752 C CA . SER C 1 338 ? 37.172 23.198 72.724 1.00 31.79 ? 376 SER C CA 1 ATOM 14753 C C . SER C 1 338 ? 38.202 24.300 72.645 1.00 31.96 ? 376 SER C C 1 ATOM 14754 O O . SER C 1 338 ? 38.569 24.730 71.543 1.00 31.76 ? 376 SER C O 1 ATOM 14755 C CB . SER C 1 338 ? 37.822 21.860 72.386 1.00 32.19 ? 376 SER C CB 1 ATOM 14756 O OG . SER C 1 338 ? 36.984 20.800 72.791 1.00 32.09 ? 376 SER C OG 1 ATOM 14757 N N . ASN C 1 339 ? 38.662 24.781 73.792 1.00 32.24 ? 377 ASN C N 1 ATOM 14758 C CA . ASN C 1 339 ? 39.670 25.825 73.738 1.00 35.32 ? 377 ASN C CA 1 ATOM 14759 C C . ASN C 1 339 ? 41.045 25.181 73.693 1.00 37.76 ? 377 ASN C C 1 ATOM 14760 O O . ASN C 1 339 ? 41.150 23.959 73.571 1.00 36.26 ? 377 ASN C O 1 ATOM 14761 C CB . ASN C 1 339 ? 39.539 26.808 74.908 1.00 34.48 ? 377 ASN C CB 1 ATOM 14762 C CG . ASN C 1 339 ? 39.831 26.194 76.266 1.00 33.55 ? 377 ASN C CG 1 ATOM 14763 O OD1 . ASN C 1 339 ? 40.351 25.082 76.390 1.00 35.42 ? 377 ASN C OD1 1 ATOM 14764 N ND2 . ASN C 1 339 ? 39.509 26.950 77.307 1.00 33.93 ? 377 ASN C ND2 1 ATOM 14765 N N . GLU C 1 340 ? 42.090 26.001 73.776 1.00 39.75 ? 378 GLU C N 1 ATOM 14766 C CA . GLU C 1 340 ? 43.466 25.513 73.710 1.00 41.01 ? 378 GLU C CA 1 ATOM 14767 C C . GLU C 1 340 ? 43.771 24.422 74.729 1.00 41.26 ? 378 GLU C C 1 ATOM 14768 O O . GLU C 1 340 ? 44.576 23.529 74.463 1.00 41.79 ? 378 GLU C O 1 ATOM 14769 C CB . GLU C 1 340 ? 44.438 26.679 73.901 0.00 41.24 ? 378 GLU C CB 1 ATOM 14770 C CG . GLU C 1 340 ? 44.275 27.795 72.881 0.00 41.80 ? 378 GLU C CG 1 ATOM 14771 C CD . GLU C 1 340 ? 42.944 28.511 72.995 0.00 42.05 ? 378 GLU C CD 1 ATOM 14772 O OE1 . GLU C 1 340 ? 42.671 29.093 74.066 0.00 42.21 ? 378 GLU C OE1 1 ATOM 14773 O OE2 . GLU C 1 340 ? 42.172 28.493 72.014 0.00 42.21 ? 378 GLU C OE2 1 ATOM 14774 N N . GLU C 1 341 ? 43.131 24.496 75.892 1.00 41.04 ? 379 GLU C N 1 ATOM 14775 C CA . GLU C 1 341 ? 43.345 23.525 76.960 1.00 41.78 ? 379 GLU C CA 1 ATOM 14776 C C . GLU C 1 341 ? 42.428 22.319 76.940 1.00 40.23 ? 379 GLU C C 1 ATOM 14777 O O . GLU C 1 341 ? 42.481 21.495 77.847 1.00 40.71 ? 379 GLU C O 1 ATOM 14778 C CB . GLU C 1 341 ? 43.175 24.185 78.315 1.00 43.82 ? 379 GLU C CB 1 ATOM 14779 C CG . GLU C 1 341 ? 44.292 25.100 78.731 1.00 49.29 ? 379 GLU C CG 1 ATOM 14780 C CD . GLU C 1 341 ? 43.957 25.790 80.034 1.00 51.58 ? 379 GLU C CD 1 ATOM 14781 O OE1 . GLU C 1 341 ? 43.384 26.900 79.986 1.00 54.81 ? 379 GLU C OE1 1 ATOM 14782 O OE2 . GLU C 1 341 ? 44.244 25.211 81.103 1.00 52.84 ? 379 GLU C OE2 1 ATOM 14783 N N . GLY C 1 342 ? 41.565 22.227 75.940 1.00 39.06 ? 380 GLY C N 1 ATOM 14784 C CA . GLY C 1 342 ? 40.672 21.088 75.875 1.00 36.89 ? 380 GLY C CA 1 ATOM 14785 C C . GLY C 1 342 ? 39.340 21.269 76.584 1.00 35.75 ? 380 GLY C C 1 ATOM 14786 O O . GLY C 1 342 ? 38.534 20.337 76.607 1.00 36.44 ? 380 GLY C O 1 ATOM 14787 N N . TYR C 1 343 ? 39.095 22.447 77.159 1.00 34.29 ? 381 TYR C N 1 ATOM 14788 C CA . TYR C 1 343 ? 37.833 22.704 77.843 1.00 32.16 ? 381 TYR C CA 1 ATOM 14789 C C . TYR C 1 343 ? 36.856 23.382 76.892 1.00 31.17 ? 381 TYR C C 1 ATOM 14790 O O . TYR C 1 343 ? 37.245 24.279 76.140 1.00 29.60 ? 381 TYR C O 1 ATOM 14791 C CB . TYR C 1 343 ? 38.056 23.569 79.093 1.00 32.06 ? 381 TYR C CB 1 ATOM 14792 C CG . TYR C 1 343 ? 38.761 22.811 80.193 1.00 32.57 ? 381 TYR C CG 1 ATOM 14793 C CD1 . TYR C 1 343 ? 40.148 22.634 80.164 1.00 34.16 ? 381 TYR C CD1 1 ATOM 14794 C CD2 . TYR C 1 343 ? 38.037 22.189 81.210 1.00 33.48 ? 381 TYR C CD2 1 ATOM 14795 C CE1 . TYR C 1 343 ? 40.799 21.851 81.112 1.00 34.55 ? 381 TYR C CE1 1 ATOM 14796 C CE2 . TYR C 1 343 ? 38.678 21.394 82.177 1.00 34.59 ? 381 TYR C CE2 1 ATOM 14797 C CZ . TYR C 1 343 ? 40.058 21.231 82.119 1.00 36.37 ? 381 TYR C CZ 1 ATOM 14798 O OH . TYR C 1 343 ? 40.708 20.449 83.057 1.00 39.24 ? 381 TYR C OH 1 ATOM 14799 N N . LYS C 1 344 ? 35.598 22.934 76.931 1.00 28.99 ? 382 LYS C N 1 ATOM 14800 C CA . LYS C 1 344 ? 34.524 23.453 76.073 1.00 31.07 ? 382 LYS C CA 1 ATOM 14801 C C . LYS C 1 344 ? 34.034 24.814 76.547 1.00 30.03 ? 382 LYS C C 1 ATOM 14802 O O . LYS C 1 344 ? 33.458 24.916 77.620 1.00 30.24 ? 382 LYS C O 1 ATOM 14803 C CB . LYS C 1 344 ? 33.333 22.481 76.067 1.00 32.49 ? 382 LYS C CB 1 ATOM 14804 C CG . LYS C 1 344 ? 33.129 21.718 74.775 1.00 38.61 ? 382 LYS C CG 1 ATOM 14805 C CD . LYS C 1 344 ? 34.152 20.654 74.553 1.00 41.35 ? 382 LYS C CD 1 ATOM 14806 C CE . LYS C 1 344 ? 33.820 19.856 73.293 1.00 41.64 ? 382 LYS C CE 1 ATOM 14807 N NZ . LYS C 1 344 ? 34.803 18.776 73.056 1.00 41.66 ? 382 LYS C NZ 1 ATOM 14808 N N . HIS C 1 345 ? 34.249 25.847 75.735 1.00 29.13 ? 383 HIS C N 1 ATOM 14809 C CA . HIS C 1 345 ? 33.855 27.206 76.103 1.00 30.00 ? 383 HIS C CA 1 ATOM 14810 C C . HIS C 1 345 ? 33.187 27.949 74.963 1.00 28.45 ? 383 HIS C C 1 ATOM 14811 O O . HIS C 1 345 ? 33.224 27.508 73.811 1.00 28.63 ? 383 HIS C O 1 ATOM 14812 C CB . HIS C 1 345 ? 35.085 27.986 76.620 1.00 29.78 ? 383 HIS C CB 1 ATOM 14813 C CG . HIS C 1 345 ? 35.434 27.657 78.035 1.00 28.96 ? 383 HIS C CG 1 ATOM 14814 N ND1 . HIS C 1 345 ? 34.698 28.130 79.099 1.00 27.26 ? 383 HIS C ND1 1 ATOM 14815 C CD2 . HIS C 1 345 ? 36.337 26.792 78.558 1.00 27.87 ? 383 HIS C CD2 1 ATOM 14816 C CE1 . HIS C 1 345 ? 35.121 27.563 80.215 1.00 29.88 ? 383 HIS C CE1 1 ATOM 14817 N NE2 . HIS C 1 345 ? 36.115 26.746 79.915 1.00 30.42 ? 383 HIS C NE2 1 ATOM 14818 N N . ILE C 1 346 ? 32.568 29.084 75.277 1.00 27.67 ? 384 ILE C N 1 ATOM 14819 C CA . ILE C 1 346 ? 31.878 29.850 74.248 1.00 27.27 ? 384 ILE C CA 1 ATOM 14820 C C . ILE C 1 346 ? 32.793 30.735 73.415 1.00 29.06 ? 384 ILE C C 1 ATOM 14821 O O . ILE C 1 346 ? 33.567 31.519 73.955 1.00 28.96 ? 384 ILE C O 1 ATOM 14822 C CB . ILE C 1 346 ? 30.754 30.690 74.883 1.00 26.01 ? 384 ILE C CB 1 ATOM 14823 C CG1 . ILE C 1 346 ? 29.782 29.740 75.586 1.00 26.09 ? 384 ILE C CG1 1 ATOM 14824 C CG2 . ILE C 1 346 ? 30.009 31.511 73.819 1.00 26.35 ? 384 ILE C CG2 1 ATOM 14825 C CD1 . ILE C 1 346 ? 28.772 30.447 76.502 1.00 26.34 ? 384 ILE C CD1 1 ATOM 14826 N N . CYS C 1 347 ? 32.724 30.600 72.092 1.00 28.01 ? 385 CYS C N 1 ATOM 14827 C CA . CYS C 1 347 ? 33.543 31.432 71.217 1.00 30.15 ? 385 CYS C CA 1 ATOM 14828 C C . CYS C 1 347 ? 32.600 32.304 70.390 1.00 31.57 ? 385 CYS C C 1 ATOM 14829 O O . CYS C 1 347 ? 31.524 31.857 69.954 1.00 30.89 ? 385 CYS C O 1 ATOM 14830 C CB . CYS C 1 347 ? 34.449 30.574 70.286 1.00 32.04 ? 385 CYS C CB 1 ATOM 14831 S SG . CYS C 1 347 ? 36.104 31.320 69.976 1.00 38.23 ? 385 CYS C SG 1 ATOM 14832 N N . HIS C 1 348 ? 32.997 33.552 70.180 1.00 31.73 ? 386 HIS C N 1 ATOM 14833 C CA . HIS C 1 348 ? 32.204 34.482 69.404 1.00 32.18 ? 386 HIS C CA 1 ATOM 14834 C C . HIS C 1 348 ? 32.761 34.504 67.998 1.00 33.74 ? 386 HIS C C 1 ATOM 14835 O O . HIS C 1 348 ? 33.961 34.753 67.813 1.00 34.08 ? 386 HIS C O 1 ATOM 14836 C CB . HIS C 1 348 ? 32.294 35.888 69.996 1.00 34.29 ? 386 HIS C CB 1 ATOM 14837 C CG . HIS C 1 348 ? 31.520 36.909 69.224 1.00 35.48 ? 386 HIS C CG 1 ATOM 14838 N ND1 . HIS C 1 348 ? 31.887 38.234 69.166 1.00 35.83 ? 386 HIS C ND1 1 ATOM 14839 C CD2 . HIS C 1 348 ? 30.374 36.804 68.507 1.00 37.71 ? 386 HIS C CD2 1 ATOM 14840 C CE1 . HIS C 1 348 ? 31.000 38.905 68.452 1.00 38.23 ? 386 HIS C CE1 1 ATOM 14841 N NE2 . HIS C 1 348 ? 30.070 38.061 68.040 1.00 38.67 ? 386 HIS C NE2 1 ATOM 14842 N N . PHE C 1 349 ? 31.900 34.247 67.009 1.00 32.49 ? 387 PHE C N 1 ATOM 14843 C CA . PHE C 1 349 ? 32.312 34.243 65.608 1.00 33.31 ? 387 PHE C CA 1 ATOM 14844 C C . PHE C 1 349 ? 31.586 35.322 64.842 1.00 33.94 ? 387 PHE C C 1 ATOM 14845 O O . PHE C 1 349 ? 30.434 35.633 65.136 1.00 33.99 ? 387 PHE C O 1 ATOM 14846 C CB . PHE C 1 349 ? 31.942 32.943 64.872 1.00 31.70 ? 387 PHE C CB 1 ATOM 14847 C CG . PHE C 1 349 ? 32.612 31.703 65.383 1.00 31.55 ? 387 PHE C CG 1 ATOM 14848 C CD1 . PHE C 1 349 ? 32.158 31.069 66.534 1.00 30.05 ? 387 PHE C CD1 1 ATOM 14849 C CD2 . PHE C 1 349 ? 33.677 31.147 64.690 1.00 29.90 ? 387 PHE C CD2 1 ATOM 14850 C CE1 . PHE C 1 349 ? 32.757 29.898 66.990 1.00 31.05 ? 387 PHE C CE1 1 ATOM 14851 C CE2 . PHE C 1 349 ? 34.280 29.976 65.133 1.00 33.06 ? 387 PHE C CE2 1 ATOM 14852 C CZ . PHE C 1 349 ? 33.818 29.349 66.292 1.00 33.01 ? 387 PHE C CZ 1 ATOM 14853 N N . GLN C 1 350 ? 32.267 35.892 63.853 1.00 35.94 ? 388 GLN C N 1 ATOM 14854 C CA . GLN C 1 350 ? 31.632 36.857 62.977 1.00 36.80 ? 388 GLN C CA 1 ATOM 14855 C C . GLN C 1 350 ? 31.277 35.976 61.773 1.00 35.94 ? 388 GLN C C 1 ATOM 14856 O O . GLN C 1 350 ? 32.065 35.122 61.374 1.00 33.36 ? 388 GLN C O 1 ATOM 14857 C CB . GLN C 1 350 ? 32.600 37.978 62.594 1.00 40.47 ? 388 GLN C CB 1 ATOM 14858 C CG . GLN C 1 350 ? 32.748 39.025 63.699 1.00 46.42 ? 388 GLN C CG 1 ATOM 14859 C CD . GLN C 1 350 ? 33.841 40.049 63.410 1.00 51.28 ? 388 GLN C CD 1 ATOM 14860 O OE1 . GLN C 1 350 ? 35.038 39.789 63.613 1.00 51.93 ? 388 GLN C OE1 1 ATOM 14861 N NE2 . GLN C 1 350 ? 33.433 41.222 62.924 1.00 52.70 ? 388 GLN C NE2 1 ATOM 14862 N N . THR C 1 351 ? 30.083 36.161 61.223 1.00 36.27 ? 389 THR C N 1 ATOM 14863 C CA . THR C 1 351 ? 29.620 35.337 60.099 1.00 36.97 ? 389 THR C CA 1 ATOM 14864 C C . THR C 1 351 ? 30.607 35.176 58.935 1.00 38.35 ? 389 THR C C 1 ATOM 14865 O O . THR C 1 351 ? 30.819 34.067 58.437 1.00 36.21 ? 389 THR C O 1 ATOM 14866 C CB . THR C 1 351 ? 28.288 35.876 59.563 1.00 37.06 ? 389 THR C CB 1 ATOM 14867 O OG1 . THR C 1 351 ? 27.312 35.855 60.612 0.00 37.52 ? 389 THR C OG1 1 ATOM 14868 C CG2 . THR C 1 351 ? 27.786 35.026 58.401 1.00 38.02 ? 389 THR C CG2 1 ATOM 14869 N N . ASP C 1 352 ? 31.224 36.274 58.510 1.00 39.25 ? 390 ASP C N 1 ATOM 14870 C CA . ASP C 1 352 ? 32.166 36.212 57.397 1.00 42.51 ? 390 ASP C CA 1 ATOM 14871 C C . ASP C 1 352 ? 33.648 36.309 57.763 1.00 43.08 ? 390 ASP C C 1 ATOM 14872 O O . ASP C 1 352 ? 34.460 36.710 56.929 1.00 43.97 ? 390 ASP C O 1 ATOM 14873 C CB . ASP C 1 352 ? 31.826 37.305 56.384 1.00 44.33 ? 390 ASP C CB 1 ATOM 14874 C CG . ASP C 1 352 ? 31.694 38.657 57.032 1.00 46.18 ? 390 ASP C CG 1 ATOM 14875 O OD1 . ASP C 1 352 ? 32.383 38.889 58.048 1.00 47.40 ? 390 ASP C OD1 1 ATOM 14876 O OD2 . ASP C 1 352 ? 30.912 39.491 56.531 1.00 50.97 ? 390 ASP C OD2 1 ATOM 14877 N N . LYS C 1 353 ? 34.007 35.950 58.994 1.00 43.36 ? 391 LYS C N 1 ATOM 14878 C CA . LYS C 1 353 ? 35.412 35.978 59.420 1.00 42.84 ? 391 LYS C CA 1 ATOM 14879 C C . LYS C 1 353 ? 35.766 34.601 59.982 1.00 41.17 ? 391 LYS C C 1 ATOM 14880 O O . LYS C 1 353 ? 34.912 33.936 60.561 1.00 41.31 ? 391 LYS C O 1 ATOM 14881 C CB . LYS C 1 353 ? 35.632 37.045 60.504 1.00 44.76 ? 391 LYS C CB 1 ATOM 14882 C CG . LYS C 1 353 ? 35.228 38.462 60.109 1.00 47.99 ? 391 LYS C CG 1 ATOM 14883 C CD . LYS C 1 353 ? 36.028 38.956 58.922 1.00 48.99 ? 391 LYS C CD 1 ATOM 14884 C CE . LYS C 1 353 ? 35.576 40.346 58.475 1.00 50.40 ? 391 LYS C CE 1 ATOM 14885 N NZ . LYS C 1 353 ? 36.065 40.645 57.089 1.00 50.07 ? 391 LYS C NZ 1 ATOM 14886 N N . SER C 1 354 ? 37.016 34.162 59.840 1.00 40.04 ? 392 SER C N 1 ATOM 14887 C CA . SER C 1 354 ? 37.360 32.833 60.351 1.00 40.75 ? 392 SER C CA 1 ATOM 14888 C C . SER C 1 354 ? 37.827 32.754 61.805 1.00 40.82 ? 392 SER C C 1 ATOM 14889 O O . SER C 1 354 ? 37.745 31.698 62.435 1.00 40.30 ? 392 SER C O 1 ATOM 14890 C CB . SER C 1 354 ? 38.420 32.185 59.467 1.00 40.96 ? 392 SER C CB 1 ATOM 14891 O OG . SER C 1 354 ? 39.656 32.846 59.614 1.00 42.14 ? 392 SER C OG 1 ATOM 14892 N N . ASN C 1 355 ? 38.316 33.859 62.348 1.00 40.31 ? 393 ASN C N 1 ATOM 14893 C CA . ASN C 1 355 ? 38.807 33.850 63.723 1.00 40.60 ? 393 ASN C CA 1 ATOM 14894 C C . ASN C 1 355 ? 37.708 34.119 64.740 1.00 39.44 ? 393 ASN C C 1 ATOM 14895 O O . ASN C 1 355 ? 36.827 34.944 64.504 1.00 39.39 ? 393 ASN C O 1 ATOM 14896 C CB . ASN C 1 355 ? 39.930 34.889 63.879 1.00 42.53 ? 393 ASN C CB 1 ATOM 14897 C CG . ASN C 1 355 ? 39.528 36.268 63.377 1.00 44.68 ? 393 ASN C CG 1 ATOM 14898 O OD1 . ASN C 1 355 ? 39.095 37.136 64.154 1.00 48.10 ? 393 ASN C OD1 1 ATOM 14899 N ND2 . ASN C 1 355 ? 39.659 36.478 62.070 1.00 44.01 ? 393 ASN C ND2 1 ATOM 14900 N N . CYS C 1 356 ? 37.749 33.411 65.865 1.00 36.86 ? 394 CYS C N 1 ATOM 14901 C CA . CYS C 1 356 ? 36.751 33.636 66.895 1.00 36.73 ? 394 CYS C CA 1 ATOM 14902 C C . CYS C 1 356 ? 37.436 34.076 68.177 1.00 36.41 ? 394 CYS C C 1 ATOM 14903 O O . CYS C 1 356 ? 38.649 33.937 68.333 1.00 37.00 ? 394 CYS C O 1 ATOM 14904 C CB . CYS C 1 356 ? 35.878 32.381 67.133 1.00 36.29 ? 394 CYS C CB 1 ATOM 14905 S SG . CYS C 1 356 ? 36.589 30.954 68.028 1.00 40.41 ? 394 CYS C SG 1 ATOM 14906 N N . THR C 1 357 ? 36.647 34.635 69.079 1.00 35.58 ? 395 THR C N 1 ATOM 14907 C CA . THR C 1 357 ? 37.151 35.113 70.348 1.00 36.30 ? 395 THR C CA 1 ATOM 14908 C C . THR C 1 357 ? 36.393 34.419 71.468 1.00 34.57 ? 395 THR C C 1 ATOM 14909 O O . THR C 1 357 ? 35.174 34.478 71.511 1.00 34.35 ? 395 THR C O 1 ATOM 14910 C CB . THR C 1 357 ? 36.940 36.652 70.468 1.00 36.74 ? 395 THR C CB 1 ATOM 14911 O OG1 . THR C 1 357 ? 37.763 37.318 69.500 1.00 38.98 ? 395 THR C OG1 1 ATOM 14912 C CG2 . THR C 1 357 ? 37.314 37.151 71.853 1.00 38.95 ? 395 THR C CG2 1 ATOM 14913 N N . PHE C 1 358 ? 37.110 33.773 72.378 1.00 34.64 ? 396 PHE C N 1 ATOM 14914 C CA . PHE C 1 358 ? 36.467 33.109 73.505 1.00 35.08 ? 396 PHE C CA 1 ATOM 14915 C C . PHE C 1 358 ? 35.904 34.125 74.489 1.00 37.37 ? 396 PHE C C 1 ATOM 14916 O O . PHE C 1 358 ? 36.552 35.144 74.795 1.00 36.39 ? 396 PHE C O 1 ATOM 14917 C CB . PHE C 1 358 ? 37.463 32.192 74.219 1.00 35.97 ? 396 PHE C CB 1 ATOM 14918 C CG . PHE C 1 358 ? 37.617 30.851 73.566 1.00 34.79 ? 396 PHE C CG 1 ATOM 14919 C CD1 . PHE C 1 358 ? 36.576 29.911 73.626 1.00 33.79 ? 396 PHE C CD1 1 ATOM 14920 C CD2 . PHE C 1 358 ? 38.777 30.525 72.869 1.00 34.17 ? 396 PHE C CD2 1 ATOM 14921 C CE1 . PHE C 1 358 ? 36.698 28.665 72.999 1.00 33.46 ? 396 PHE C CE1 1 ATOM 14922 C CE2 . PHE C 1 358 ? 38.904 29.280 72.237 1.00 34.86 ? 396 PHE C CE2 1 ATOM 14923 C CZ . PHE C 1 358 ? 37.856 28.349 72.307 1.00 33.03 ? 396 PHE C CZ 1 ATOM 14924 N N . ILE C 1 359 ? 34.702 33.852 74.999 1.00 34.58 ? 397 ILE C N 1 ATOM 14925 C CA . ILE C 1 359 ? 34.091 34.769 75.934 1.00 33.64 ? 397 ILE C CA 1 ATOM 14926 C C . ILE C 1 359 ? 34.009 34.176 77.332 1.00 33.26 ? 397 ILE C C 1 ATOM 14927 O O . ILE C 1 359 ? 33.615 34.852 78.288 1.00 32.79 ? 397 ILE C O 1 ATOM 14928 C CB . ILE C 1 359 ? 32.702 35.233 75.432 1.00 33.34 ? 397 ILE C CB 1 ATOM 14929 C CG1 . ILE C 1 359 ? 31.620 34.210 75.763 1.00 31.92 ? 397 ILE C CG1 1 ATOM 14930 C CG2 . ILE C 1 359 ? 32.769 35.461 73.914 1.00 34.73 ? 397 ILE C CG2 1 ATOM 14931 C CD1 . ILE C 1 359 ? 30.229 34.733 75.469 1.00 32.88 ? 397 ILE C CD1 1 ATOM 14932 N N . THR C 1 360 ? 34.376 32.905 77.447 1.00 32.85 ? 398 THR C N 1 ATOM 14933 C CA . THR C 1 360 ? 34.419 32.228 78.738 1.00 31.84 ? 398 THR C CA 1 ATOM 14934 C C . THR C 1 360 ? 35.683 31.376 78.727 1.00 31.27 ? 398 THR C C 1 ATOM 14935 O O . THR C 1 360 ? 36.182 31.013 77.658 1.00 30.61 ? 398 THR C O 1 ATOM 14936 C CB . THR C 1 360 ? 33.181 31.316 78.993 1.00 32.64 ? 398 THR C CB 1 ATOM 14937 O OG1 . THR C 1 360 ? 33.180 30.220 78.071 1.00 31.71 ? 398 THR C OG1 1 ATOM 14938 C CG2 . THR C 1 360 ? 31.895 32.104 78.836 1.00 30.42 ? 398 THR C CG2 1 ATOM 14939 N N . LYS C 1 361 ? 36.221 31.091 79.911 1.00 32.87 ? 399 LYS C N 1 ATOM 14940 C CA . LYS C 1 361 ? 37.419 30.267 80.046 1.00 33.29 ? 399 LYS C CA 1 ATOM 14941 C C . LYS C 1 361 ? 37.454 29.704 81.459 1.00 34.22 ? 399 LYS C C 1 ATOM 14942 O O . LYS C 1 361 ? 36.773 30.217 82.350 1.00 35.39 ? 399 LYS C O 1 ATOM 14943 C CB . LYS C 1 361 ? 38.692 31.080 79.783 1.00 35.64 ? 399 LYS C CB 1 ATOM 14944 C CG . LYS C 1 361 ? 39.021 32.101 80.870 1.00 35.83 ? 399 LYS C CG 1 ATOM 14945 C CD . LYS C 1 361 ? 37.990 33.218 80.928 0.00 36.30 ? 399 LYS C CD 1 ATOM 14946 C CE . LYS C 1 361 ? 38.375 34.272 81.953 0.00 36.51 ? 399 LYS C CE 1 ATOM 14947 N NZ . LYS C 1 361 ? 38.505 33.699 83.321 0.00 36.71 ? 399 LYS C NZ 1 ATOM 14948 N N . GLY C 1 362 ? 38.235 28.645 81.651 1.00 34.57 ? 400 GLY C N 1 ATOM 14949 C CA . GLY C 1 362 ? 38.344 28.020 82.961 1.00 34.33 ? 400 GLY C CA 1 ATOM 14950 C C . GLY C 1 362 ? 38.426 26.507 82.905 1.00 33.52 ? 400 GLY C C 1 ATOM 14951 O O . GLY C 1 362 ? 38.203 25.898 81.854 1.00 32.33 ? 400 GLY C O 1 ATOM 14952 N N . ALA C 1 363 ? 38.749 25.899 84.042 1.00 31.86 ? 401 ALA C N 1 ATOM 14953 C CA . ALA C 1 363 ? 38.872 24.453 84.149 1.00 32.51 ? 401 ALA C CA 1 ATOM 14954 C C . ALA C 1 363 ? 37.508 23.875 84.490 1.00 33.07 ? 401 ALA C C 1 ATOM 14955 O O . ALA C 1 363 ? 37.348 23.197 85.498 1.00 32.33 ? 401 ALA C O 1 ATOM 14956 C CB . ALA C 1 363 ? 39.879 24.081 85.235 1.00 32.42 ? 401 ALA C CB 1 ATOM 14957 N N . TRP C 1 364 ? 36.539 24.168 83.626 1.00 32.71 ? 402 TRP C N 1 ATOM 14958 C CA . TRP C 1 364 ? 35.163 23.707 83.750 1.00 31.22 ? 402 TRP C CA 1 ATOM 14959 C C . TRP C 1 364 ? 34.592 23.848 82.343 1.00 30.83 ? 402 TRP C C 1 ATOM 14960 O O . TRP C 1 364 ? 35.284 24.318 81.435 1.00 28.89 ? 402 TRP C O 1 ATOM 14961 C CB . TRP C 1 364 ? 34.368 24.569 84.740 1.00 30.79 ? 402 TRP C CB 1 ATOM 14962 C CG . TRP C 1 364 ? 34.551 26.067 84.559 1.00 31.35 ? 402 TRP C CG 1 ATOM 14963 C CD1 . TRP C 1 364 ? 35.500 26.852 85.158 1.00 32.79 ? 402 TRP C CD1 1 ATOM 14964 C CD2 . TRP C 1 364 ? 33.763 26.948 83.739 1.00 30.21 ? 402 TRP C CD2 1 ATOM 14965 N NE1 . TRP C 1 364 ? 35.351 28.162 84.767 1.00 32.20 ? 402 TRP C NE1 1 ATOM 14966 C CE2 . TRP C 1 364 ? 34.295 28.251 83.896 1.00 31.35 ? 402 TRP C CE2 1 ATOM 14967 C CE3 . TRP C 1 364 ? 32.654 26.764 82.893 1.00 29.69 ? 402 TRP C CE3 1 ATOM 14968 C CZ2 . TRP C 1 364 ? 33.760 29.370 83.237 1.00 29.25 ? 402 TRP C CZ2 1 ATOM 14969 C CZ3 . TRP C 1 364 ? 32.114 27.881 82.236 1.00 27.31 ? 402 TRP C CZ3 1 ATOM 14970 C CH2 . TRP C 1 364 ? 32.672 29.168 82.413 1.00 30.49 ? 402 TRP C CH2 1 ATOM 14971 N N . GLU C 1 365 ? 33.338 23.460 82.143 1.00 30.25 ? 403 GLU C N 1 ATOM 14972 C CA . GLU C 1 365 ? 32.793 23.559 80.790 1.00 28.39 ? 403 GLU C CA 1 ATOM 14973 C C . GLU C 1 365 ? 31.403 24.131 80.673 1.00 28.13 ? 403 GLU C C 1 ATOM 14974 O O . GLU C 1 365 ? 30.568 23.935 81.547 1.00 27.53 ? 403 GLU C O 1 ATOM 14975 C CB . GLU C 1 365 ? 32.770 22.176 80.119 1.00 28.71 ? 403 GLU C CB 1 ATOM 14976 C CG . GLU C 1 365 ? 34.137 21.542 79.943 1.00 31.21 ? 403 GLU C CG 1 ATOM 14977 C CD . GLU C 1 365 ? 34.121 20.404 78.952 1.00 33.68 ? 403 GLU C CD 1 ATOM 14978 O OE1 . GLU C 1 365 ? 33.122 19.643 78.934 1.00 32.42 ? 403 GLU C OE1 1 ATOM 14979 O OE2 . GLU C 1 365 ? 35.111 20.271 78.199 1.00 33.83 ? 403 GLU C OE2 1 ATOM 14980 N N . VAL C 1 366 ? 31.182 24.835 79.563 1.00 26.64 ? 404 VAL C N 1 ATOM 14981 C CA . VAL C 1 366 ? 29.878 25.365 79.227 1.00 26.75 ? 404 VAL C CA 1 ATOM 14982 C C . VAL C 1 366 ? 29.152 24.145 78.624 1.00 26.55 ? 404 VAL C C 1 ATOM 14983 O O . VAL C 1 366 ? 29.689 23.472 77.741 1.00 26.43 ? 404 VAL C O 1 ATOM 14984 C CB . VAL C 1 366 ? 29.953 26.457 78.157 1.00 25.77 ? 404 VAL C CB 1 ATOM 14985 C CG1 . VAL C 1 366 ? 28.544 26.913 77.803 1.00 26.11 ? 404 VAL C CG1 1 ATOM 14986 C CG2 . VAL C 1 366 ? 30.772 27.650 78.671 1.00 26.21 ? 404 VAL C CG2 1 ATOM 14987 N N . ILE C 1 367 ? 27.947 23.873 79.118 1.00 24.81 ? 405 ILE C N 1 ATOM 14988 C CA . ILE C 1 367 ? 27.147 22.733 78.681 1.00 25.11 ? 405 ILE C CA 1 ATOM 14989 C C . ILE C 1 367 ? 26.372 23.096 77.429 1.00 26.27 ? 405 ILE C C 1 ATOM 14990 O O . ILE C 1 367 ? 26.297 22.305 76.488 1.00 27.35 ? 405 ILE C O 1 ATOM 14991 C CB . ILE C 1 367 ? 26.137 22.318 79.789 1.00 25.74 ? 405 ILE C CB 1 ATOM 14992 C CG1 . ILE C 1 367 ? 26.883 22.088 81.112 1.00 27.28 ? 405 ILE C CG1 1 ATOM 14993 C CG2 . ILE C 1 367 ? 25.352 21.066 79.354 1.00 25.74 ? 405 ILE C CG2 1 ATOM 14994 C CD1 . ILE C 1 367 ? 27.986 21.069 81.025 1.00 26.40 ? 405 ILE C CD1 1 ATOM 14995 N N . GLY C 1 368 ? 25.778 24.287 77.431 1.00 24.59 ? 406 GLY C N 1 ATOM 14996 C CA . GLY C 1 368 ? 25.012 24.734 76.288 1.00 26.26 ? 406 GLY C CA 1 ATOM 14997 C C . GLY C 1 368 ? 24.664 26.198 76.401 1.00 27.05 ? 406 GLY C C 1 ATOM 14998 O O . GLY C 1 368 ? 24.707 26.776 77.494 1.00 27.70 ? 406 GLY C O 1 ATOM 14999 N N . ILE C 1 369 ? 24.377 26.809 75.259 1.00 25.47 ? 407 ILE C N 1 ATOM 15000 C CA . ILE C 1 369 ? 23.956 28.202 75.178 1.00 24.50 ? 407 ILE C CA 1 ATOM 15001 C C . ILE C 1 369 ? 22.430 28.123 75.171 1.00 26.58 ? 407 ILE C C 1 ATOM 15002 O O . ILE C 1 369 ? 21.846 27.432 74.320 1.00 25.07 ? 407 ILE C O 1 ATOM 15003 C CB . ILE C 1 369 ? 24.436 28.854 73.875 1.00 24.71 ? 407 ILE C CB 1 ATOM 15004 C CG1 . ILE C 1 369 ? 25.961 28.993 73.888 1.00 24.75 ? 407 ILE C CG1 1 ATOM 15005 C CG2 . ILE C 1 369 ? 23.739 30.198 73.678 1.00 24.53 ? 407 ILE C CG2 1 ATOM 15006 C CD1 . ILE C 1 369 ? 26.551 29.523 72.566 1.00 24.30 ? 407 ILE C CD1 1 ATOM 15007 N N . GLU C 1 370 ? 21.792 28.813 76.118 1.00 27.00 ? 408 GLU C N 1 ATOM 15008 C CA . GLU C 1 370 ? 20.336 28.794 76.276 1.00 28.58 ? 408 GLU C CA 1 ATOM 15009 C C . GLU C 1 370 ? 19.541 29.880 75.590 1.00 27.32 ? 408 GLU C C 1 ATOM 15010 O O . GLU C 1 370 ? 18.474 29.608 75.052 1.00 29.35 ? 408 GLU C O 1 ATOM 15011 C CB . GLU C 1 370 ? 19.960 28.825 77.767 1.00 32.59 ? 408 GLU C CB 1 ATOM 15012 C CG . GLU C 1 370 ? 19.729 27.461 78.377 1.00 39.91 ? 408 GLU C CG 1 ATOM 15013 C CD . GLU C 1 370 ? 18.695 26.628 77.616 1.00 41.86 ? 408 GLU C CD 1 ATOM 15014 O OE1 . GLU C 1 370 ? 18.994 25.450 77.387 1.00 42.44 ? 408 GLU C OE1 1 ATOM 15015 O OE2 . GLU C 1 370 ? 17.598 27.131 77.255 1.00 43.90 ? 408 GLU C OE2 1 ATOM 15016 N N . ALA C 1 371 ? 20.050 31.107 75.609 1.00 27.40 ? 409 ALA C N 1 ATOM 15017 C CA . ALA C 1 371 ? 19.354 32.226 74.998 1.00 27.26 ? 409 ALA C CA 1 ATOM 15018 C C . ALA C 1 371 ? 20.318 33.355 74.684 1.00 28.23 ? 409 ALA C C 1 ATOM 15019 O O . ALA C 1 371 ? 21.391 33.471 75.291 1.00 28.50 ? 409 ALA C O 1 ATOM 15020 C CB . ALA C 1 371 ? 18.232 32.724 75.932 1.00 26.33 ? 409 ALA C CB 1 ATOM 15021 N N . LEU C 1 372 ? 19.939 34.198 73.732 1.00 29.93 ? 410 LEU C N 1 ATOM 15022 C CA . LEU C 1 372 ? 20.794 35.303 73.336 1.00 31.87 ? 410 LEU C CA 1 ATOM 15023 C C . LEU C 1 372 ? 19.961 36.535 73.034 1.00 32.43 ? 410 LEU C C 1 ATOM 15024 O O . LEU C 1 372 ? 18.932 36.444 72.388 1.00 32.90 ? 410 LEU C O 1 ATOM 15025 C CB . LEU C 1 372 ? 21.606 34.910 72.078 1.00 32.44 ? 410 LEU C CB 1 ATOM 15026 C CG . LEU C 1 372 ? 22.565 35.939 71.459 1.00 33.42 ? 410 LEU C CG 1 ATOM 15027 C CD1 . LEU C 1 372 ? 23.728 36.192 72.390 1.00 31.82 ? 410 LEU C CD1 1 ATOM 15028 C CD2 . LEU C 1 372 ? 23.096 35.429 70.095 1.00 33.59 ? 410 LEU C CD2 1 ATOM 15029 N N . THR C 1 373 ? 20.389 37.694 73.523 1.00 32.76 ? 411 THR C N 1 ATOM 15030 C CA . THR C 1 373 ? 19.678 38.932 73.208 1.00 33.18 ? 411 THR C CA 1 ATOM 15031 C C . THR C 1 373 ? 20.756 39.850 72.677 1.00 34.33 ? 411 THR C C 1 ATOM 15032 O O . THR C 1 373 ? 21.904 39.427 72.536 1.00 35.10 ? 411 THR C O 1 ATOM 15033 C CB . THR C 1 373 ? 19.006 39.562 74.448 1.00 33.54 ? 411 THR C CB 1 ATOM 15034 O OG1 . THR C 1 373 ? 20.009 39.939 75.403 1.00 32.56 ? 411 THR C OG1 1 ATOM 15035 C CG2 . THR C 1 373 ? 18.043 38.566 75.078 1.00 32.28 ? 411 THR C CG2 1 ATOM 15036 N N . SER C 1 374 ? 20.425 41.097 72.376 1.00 36.01 ? 412 SER C N 1 ATOM 15037 C CA . SER C 1 374 ? 21.460 41.990 71.861 1.00 38.89 ? 412 SER C CA 1 ATOM 15038 C C . SER C 1 374 ? 22.467 42.376 72.948 1.00 38.76 ? 412 SER C C 1 ATOM 15039 O O . SER C 1 374 ? 23.594 42.769 72.652 1.00 39.46 ? 412 SER C O 1 ATOM 15040 C CB . SER C 1 374 ? 20.831 43.249 71.256 1.00 41.40 ? 412 SER C CB 1 ATOM 15041 O OG . SER C 1 374 ? 19.862 43.803 72.131 1.00 46.26 ? 412 SER C OG 1 ATOM 15042 N N . ASP C 1 375 ? 22.078 42.230 74.207 1.00 39.92 ? 413 ASP C N 1 ATOM 15043 C CA . ASP C 1 375 ? 22.975 42.611 75.294 1.00 40.19 ? 413 ASP C CA 1 ATOM 15044 C C . ASP C 1 375 ? 23.550 41.467 76.105 1.00 39.06 ? 413 ASP C C 1 ATOM 15045 O O . ASP C 1 375 ? 24.640 41.596 76.658 1.00 38.17 ? 413 ASP C O 1 ATOM 15046 C CB . ASP C 1 375 ? 22.261 43.551 76.271 1.00 43.45 ? 413 ASP C CB 1 ATOM 15047 C CG . ASP C 1 375 ? 21.754 44.818 75.607 1.00 45.98 ? 413 ASP C CG 1 ATOM 15048 O OD1 . ASP C 1 375 ? 22.576 45.572 75.041 1.00 47.03 ? 413 ASP C OD1 1 ATOM 15049 O OD2 . ASP C 1 375 ? 20.529 45.052 75.662 1.00 48.70 ? 413 ASP C OD2 1 ATOM 15050 N N . TYR C 1 376 ? 22.819 40.360 76.183 1.00 37.37 ? 414 TYR C N 1 ATOM 15051 C CA . TYR C 1 376 ? 23.255 39.237 76.996 1.00 36.11 ? 414 TYR C CA 1 ATOM 15052 C C . TYR C 1 376 ? 23.185 37.860 76.344 1.00 34.02 ? 414 TYR C C 1 ATOM 15053 O O . TYR C 1 376 ? 22.411 37.632 75.421 1.00 29.62 ? 414 TYR C O 1 ATOM 15054 C CB . TYR C 1 376 ? 22.404 39.158 78.270 1.00 40.05 ? 414 TYR C CB 1 ATOM 15055 C CG . TYR C 1 376 ? 22.310 40.437 79.076 1.00 43.66 ? 414 TYR C CG 1 ATOM 15056 C CD1 . TYR C 1 376 ? 21.216 41.288 78.941 1.00 44.82 ? 414 TYR C CD1 1 ATOM 15057 C CD2 . TYR C 1 376 ? 23.309 40.782 79.988 1.00 44.26 ? 414 TYR C CD2 1 ATOM 15058 C CE1 . TYR C 1 376 ? 21.116 42.457 79.704 1.00 48.05 ? 414 TYR C CE1 1 ATOM 15059 C CE2 . TYR C 1 376 ? 23.222 41.945 80.754 1.00 46.01 ? 414 TYR C CE2 1 ATOM 15060 C CZ . TYR C 1 376 ? 22.121 42.777 80.608 1.00 47.64 ? 414 TYR C CZ 1 ATOM 15061 O OH . TYR C 1 376 ? 22.014 43.922 81.375 1.00 50.94 ? 414 TYR C OH 1 ATOM 15062 N N . LEU C 1 377 ? 23.987 36.946 76.879 1.00 31.77 ? 415 LEU C N 1 ATOM 15063 C CA . LEU C 1 377 ? 23.979 35.559 76.439 1.00 29.59 ? 415 LEU C CA 1 ATOM 15064 C C . LEU C 1 377 ? 23.804 34.757 77.731 1.00 29.37 ? 415 LEU C C 1 ATOM 15065 O O . LEU C 1 377 ? 24.503 34.998 78.736 1.00 29.95 ? 415 LEU C O 1 ATOM 15066 C CB . LEU C 1 377 ? 25.302 35.198 75.745 1.00 29.56 ? 415 LEU C CB 1 ATOM 15067 C CG . LEU C 1 377 ? 25.349 33.755 75.195 1.00 26.33 ? 415 LEU C CG 1 ATOM 15068 C CD1 . LEU C 1 377 ? 26.403 33.709 74.076 1.00 25.07 ? 415 LEU C CD1 1 ATOM 15069 C CD2 . LEU C 1 377 ? 25.666 32.743 76.301 1.00 23.00 ? 415 LEU C CD2 1 ATOM 15070 N N . TYR C 1 378 ? 22.848 33.836 77.721 1.00 28.00 ? 416 TYR C N 1 ATOM 15071 C CA . TYR C 1 378 ? 22.576 32.992 78.867 1.00 26.85 ? 416 TYR C CA 1 ATOM 15072 C C . TYR C 1 378 ? 23.033 31.580 78.574 1.00 28.06 ? 416 TYR C C 1 ATOM 15073 O O . TYR C 1 378 ? 22.700 31.017 77.528 1.00 27.92 ? 416 TYR C O 1 ATOM 15074 C CB . TYR C 1 378 ? 21.078 32.962 79.169 1.00 27.05 ? 416 TYR C CB 1 ATOM 15075 C CG . TYR C 1 378 ? 20.489 34.302 79.540 1.00 29.58 ? 416 TYR C CG 1 ATOM 15076 C CD1 . TYR C 1 378 ? 20.182 35.256 78.561 1.00 29.97 ? 416 TYR C CD1 1 ATOM 15077 C CD2 . TYR C 1 378 ? 20.226 34.611 80.879 1.00 30.28 ? 416 TYR C CD2 1 ATOM 15078 C CE1 . TYR C 1 378 ? 19.622 36.485 78.908 1.00 31.77 ? 416 TYR C CE1 1 ATOM 15079 C CE2 . TYR C 1 378 ? 19.667 35.831 81.238 1.00 31.44 ? 416 TYR C CE2 1 ATOM 15080 C CZ . TYR C 1 378 ? 19.368 36.758 80.263 1.00 32.85 ? 416 TYR C CZ 1 ATOM 15081 O OH . TYR C 1 378 ? 18.808 37.952 80.641 1.00 33.63 ? 416 TYR C OH 1 ATOM 15082 N N . TYR C 1 379 ? 23.766 30.987 79.508 1.00 26.40 ? 417 TYR C N 1 ATOM 15083 C CA . TYR C 1 379 ? 24.257 29.632 79.296 1.00 27.27 ? 417 TYR C CA 1 ATOM 15084 C C . TYR C 1 379 ? 24.257 28.804 80.560 1.00 27.87 ? 417 TYR C C 1 ATOM 15085 O O . TYR C 1 379 ? 24.112 29.330 81.674 1.00 28.20 ? 417 TYR C O 1 ATOM 15086 C CB . TYR C 1 379 ? 25.670 29.676 78.712 1.00 26.55 ? 417 TYR C CB 1 ATOM 15087 C CG . TYR C 1 379 ? 26.735 30.203 79.673 1.00 29.65 ? 417 TYR C CG 1 ATOM 15088 C CD1 . TYR C 1 379 ? 27.458 29.330 80.487 1.00 29.62 ? 417 TYR C CD1 1 ATOM 15089 C CD2 . TYR C 1 379 ? 27.033 31.569 79.739 1.00 31.77 ? 417 TYR C CD2 1 ATOM 15090 C CE1 . TYR C 1 379 ? 28.456 29.793 81.344 1.00 30.28 ? 417 TYR C CE1 1 ATOM 15091 C CE2 . TYR C 1 379 ? 28.041 32.051 80.596 1.00 31.25 ? 417 TYR C CE2 1 ATOM 15092 C CZ . TYR C 1 379 ? 28.739 31.148 81.391 1.00 31.79 ? 417 TYR C CZ 1 ATOM 15093 O OH . TYR C 1 379 ? 29.727 31.584 82.234 1.00 30.20 ? 417 TYR C OH 1 ATOM 15094 N N . ILE C 1 380 ? 24.403 27.494 80.375 1.00 26.52 ? 418 ILE C N 1 ATOM 15095 C CA . ILE C 1 380 ? 24.453 26.533 81.469 1.00 25.43 ? 418 ILE C CA 1 ATOM 15096 C C . ILE C 1 380 ? 25.903 26.045 81.543 1.00 25.45 ? 418 ILE C C 1 ATOM 15097 O O . ILE C 1 380 ? 26.504 25.762 80.503 1.00 26.14 ? 418 ILE C O 1 ATOM 15098 C CB . ILE C 1 380 ? 23.556 25.300 81.183 1.00 26.14 ? 418 ILE C CB 1 ATOM 15099 C CG1 . ILE C 1 380 ? 22.078 25.726 81.070 1.00 27.97 ? 418 ILE C CG1 1 ATOM 15100 C CG2 . ILE C 1 380 ? 23.781 24.224 82.247 1.00 25.18 ? 418 ILE C CG2 1 ATOM 15101 C CD1 . ILE C 1 380 ? 21.425 26.108 82.396 1.00 26.65 ? 418 ILE C CD1 1 ATOM 15102 N N . SER C 1 381 ? 26.485 25.975 82.746 1.00 25.20 ? 419 SER C N 1 ATOM 15103 C CA . SER C 1 381 ? 27.857 25.454 82.883 1.00 24.32 ? 419 SER C CA 1 ATOM 15104 C C . SER C 1 381 ? 28.000 24.703 84.204 1.00 23.95 ? 419 SER C C 1 ATOM 15105 O O . SER C 1 381 ? 27.111 24.754 85.047 1.00 23.98 ? 419 SER C O 1 ATOM 15106 C CB . SER C 1 381 ? 28.907 26.568 82.855 1.00 26.46 ? 419 SER C CB 1 ATOM 15107 O OG . SER C 1 381 ? 29.028 27.147 84.160 1.00 27.03 ? 419 SER C OG 1 ATOM 15108 N N . ASN C 1 382 ? 29.105 23.982 84.371 1.00 24.33 ? 420 ASN C N 1 ATOM 15109 C CA . ASN C 1 382 ? 29.336 23.272 85.617 1.00 25.38 ? 420 ASN C CA 1 ATOM 15110 C C . ASN C 1 382 ? 30.429 23.967 86.436 1.00 27.58 ? 420 ASN C C 1 ATOM 15111 O O . ASN C 1 382 ? 31.102 23.345 87.246 1.00 28.26 ? 420 ASN C O 1 ATOM 15112 C CB . ASN C 1 382 ? 29.701 21.802 85.388 1.00 25.32 ? 420 ASN C CB 1 ATOM 15113 C CG . ASN C 1 382 ? 30.852 21.596 84.415 1.00 24.90 ? 420 ASN C CG 1 ATOM 15114 O OD1 . ASN C 1 382 ? 31.514 22.528 83.987 1.00 25.14 ? 420 ASN C OD1 1 ATOM 15115 N ND2 . ASN C 1 382 ? 31.077 20.339 84.052 1.00 27.94 ? 420 ASN C ND2 1 ATOM 15116 N N . GLU C 1 383 ? 30.586 25.270 86.224 1.00 28.66 ? 421 GLU C N 1 ATOM 15117 C CA . GLU C 1 383 ? 31.606 26.034 86.952 1.00 30.48 ? 421 GLU C CA 1 ATOM 15118 C C . GLU C 1 383 ? 31.444 26.053 88.474 1.00 33.32 ? 421 GLU C C 1 ATOM 15119 O O . GLU C 1 383 ? 32.423 25.905 89.210 1.00 32.26 ? 421 GLU C O 1 ATOM 15120 C CB . GLU C 1 383 ? 31.651 27.489 86.454 1.00 32.00 ? 421 GLU C CB 1 ATOM 15121 C CG . GLU C 1 383 ? 32.612 28.368 87.286 1.00 31.31 ? 421 GLU C CG 1 ATOM 15122 C CD . GLU C 1 383 ? 32.749 29.792 86.782 1.00 34.66 ? 421 GLU C CD 1 ATOM 15123 O OE1 . GLU C 1 383 ? 31.878 30.285 86.036 1.00 32.76 ? 421 GLU C OE1 1 ATOM 15124 O OE2 . GLU C 1 383 ? 33.744 30.436 87.163 1.00 38.61 ? 421 GLU C OE2 1 ATOM 15125 N N . HIS C 1 384 ? 30.213 26.212 88.943 1.00 33.31 ? 422 HIS C N 1 ATOM 15126 C CA . HIS C 1 384 ? 29.965 26.346 90.371 1.00 34.78 ? 422 HIS C CA 1 ATOM 15127 C C . HIS C 1 384 ? 30.520 25.273 91.288 1.00 34.92 ? 422 HIS C C 1 ATOM 15128 O O . HIS C 1 384 ? 30.277 24.083 91.105 1.00 31.18 ? 422 HIS C O 1 ATOM 15129 C CB . HIS C 1 384 ? 28.473 26.517 90.634 1.00 35.51 ? 422 HIS C CB 1 ATOM 15130 C CG . HIS C 1 384 ? 28.164 27.104 91.981 1.00 38.18 ? 422 HIS C CG 1 ATOM 15131 N ND1 . HIS C 1 384 ? 28.755 28.263 92.439 1.00 37.97 ? 422 HIS C ND1 1 ATOM 15132 C CD2 . HIS C 1 384 ? 27.313 26.703 92.956 1.00 37.96 ? 422 HIS C CD2 1 ATOM 15133 C CE1 . HIS C 1 384 ? 28.280 28.551 93.638 1.00 37.74 ? 422 HIS C CE1 1 ATOM 15134 N NE2 . HIS C 1 384 ? 27.402 27.622 93.973 1.00 38.41 ? 422 HIS C NE2 1 ATOM 15135 N N . LYS C 1 385 ? 31.252 25.730 92.308 1.00 35.42 ? 423 LYS C N 1 ATOM 15136 C CA . LYS C 1 385 ? 31.866 24.847 93.296 1.00 34.91 ? 423 LYS C CA 1 ATOM 15137 C C . LYS C 1 385 ? 32.804 23.840 92.651 1.00 34.99 ? 423 LYS C C 1 ATOM 15138 O O . LYS C 1 385 ? 33.202 22.868 93.285 1.00 34.01 ? 423 LYS C O 1 ATOM 15139 C CB . LYS C 1 385 ? 30.798 24.090 94.079 1.00 37.17 ? 423 LYS C CB 1 ATOM 15140 C CG . LYS C 1 385 ? 29.873 24.956 94.901 1.00 42.05 ? 423 LYS C CG 1 ATOM 15141 C CD . LYS C 1 385 ? 28.943 24.069 95.717 1.00 44.62 ? 423 LYS C CD 1 ATOM 15142 C CE . LYS C 1 385 ? 28.117 24.874 96.709 1.00 48.17 ? 423 LYS C CE 1 ATOM 15143 N NZ . LYS C 1 385 ? 27.294 24.006 97.621 1.00 48.32 ? 423 LYS C NZ 1 ATOM 15144 N N . GLY C 1 386 ? 33.157 24.066 91.392 1.00 33.19 ? 424 GLY C N 1 ATOM 15145 C CA . GLY C 1 386 ? 34.044 23.136 90.711 1.00 34.52 ? 424 GLY C CA 1 ATOM 15146 C C . GLY C 1 386 ? 33.497 21.712 90.611 1.00 34.36 ? 424 GLY C C 1 ATOM 15147 O O . GLY C 1 386 ? 34.273 20.754 90.526 1.00 35.58 ? 424 GLY C O 1 ATOM 15148 N N . MET C 1 387 ? 32.175 21.556 90.629 1.00 32.75 ? 425 MET C N 1 ATOM 15149 C CA . MET C 1 387 ? 31.567 20.229 90.536 1.00 33.54 ? 425 MET C CA 1 ATOM 15150 C C . MET C 1 387 ? 31.098 19.951 89.114 1.00 30.84 ? 425 MET C C 1 ATOM 15151 O O . MET C 1 387 ? 30.108 20.513 88.664 1.00 28.52 ? 425 MET C O 1 ATOM 15152 C CB . MET C 1 387 ? 30.369 20.124 91.468 1.00 36.76 ? 425 MET C CB 1 ATOM 15153 C CG . MET C 1 387 ? 30.695 20.384 92.919 1.00 44.25 ? 425 MET C CG 1 ATOM 15154 S SD . MET C 1 387 ? 29.218 20.125 93.890 1.00 49.31 ? 425 MET C SD 1 ATOM 15155 C CE . MET C 1 387 ? 29.907 19.146 95.263 1.00 49.95 ? 425 MET C CE 1 ATOM 15156 N N . PRO C 1 388 ? 31.793 19.063 88.395 1.00 30.67 ? 426 PRO C N 1 ATOM 15157 C CA . PRO C 1 388 ? 31.388 18.769 87.013 1.00 29.21 ? 426 PRO C CA 1 ATOM 15158 C C . PRO C 1 388 ? 29.983 18.190 86.859 1.00 28.00 ? 426 PRO C C 1 ATOM 15159 O O . PRO C 1 388 ? 29.401 18.249 85.764 1.00 26.20 ? 426 PRO C O 1 ATOM 15160 C CB . PRO C 1 388 ? 32.495 17.834 86.515 1.00 30.67 ? 426 PRO C CB 1 ATOM 15161 C CG . PRO C 1 388 ? 32.978 17.164 87.773 1.00 34.34 ? 426 PRO C CG 1 ATOM 15162 C CD . PRO C 1 388 ? 32.935 18.233 88.823 1.00 31.02 ? 426 PRO C CD 1 ATOM 15163 N N . GLY C 1 389 ? 29.452 17.673 87.963 1.00 25.99 ? 427 GLY C N 1 ATOM 15164 C CA . GLY C 1 389 ? 28.127 17.083 88.000 1.00 26.61 ? 427 GLY C CA 1 ATOM 15165 C C . GLY C 1 389 ? 27.013 18.006 88.471 1.00 26.37 ? 427 GLY C C 1 ATOM 15166 O O . GLY C 1 389 ? 25.920 17.541 88.818 1.00 23.67 ? 427 GLY C O 1 ATOM 15167 N N . GLY C 1 390 ? 27.309 19.304 88.542 1.00 25.30 ? 428 GLY C N 1 ATOM 15168 C CA . GLY C 1 390 ? 26.303 20.283 88.899 1.00 26.38 ? 428 GLY C CA 1 ATOM 15169 C C . GLY C 1 390 ? 26.066 21.126 87.648 1.00 25.50 ? 428 GLY C C 1 ATOM 15170 O O . GLY C 1 390 ? 26.885 21.116 86.719 1.00 26.37 ? 428 GLY C O 1 ATOM 15171 N N . ARG C 1 391 ? 24.972 21.872 87.627 1.00 25.50 ? 429 ARG C N 1 ATOM 15172 C CA . ARG C 1 391 ? 24.619 22.704 86.476 1.00 25.53 ? 429 ARG C CA 1 ATOM 15173 C C . ARG C 1 391 ? 23.952 23.996 86.927 1.00 26.07 ? 429 ARG C C 1 ATOM 15174 O O . ARG C 1 391 ? 23.008 23.959 87.701 1.00 25.03 ? 429 ARG C O 1 ATOM 15175 C CB . ARG C 1 391 ? 23.606 21.952 85.585 1.00 26.94 ? 429 ARG C CB 1 ATOM 15176 C CG . ARG C 1 391 ? 24.067 20.593 85.048 1.00 29.40 ? 429 ARG C CG 1 ATOM 15177 C CD . ARG C 1 391 ? 24.781 20.755 83.707 1.00 31.17 ? 429 ARG C CD 1 ATOM 15178 N NE . ARG C 1 391 ? 25.148 19.482 83.057 1.00 27.82 ? 429 ARG C NE 1 ATOM 15179 C CZ . ARG C 1 391 ? 26.112 18.653 83.470 1.00 34.27 ? 429 ARG C CZ 1 ATOM 15180 N NH1 . ARG C 1 391 ? 26.831 18.923 84.556 1.00 29.84 ? 429 ARG C NH1 1 ATOM 15181 N NH2 . ARG C 1 391 ? 26.401 17.563 82.762 1.00 32.38 ? 429 ARG C NH2 1 ATOM 15182 N N . ASN C 1 392 ? 24.410 25.134 86.418 1.00 25.58 ? 430 ASN C N 1 ATOM 15183 C CA . ASN C 1 392 ? 23.779 26.395 86.781 1.00 26.15 ? 430 ASN C CA 1 ATOM 15184 C C . ASN C 1 392 ? 23.644 27.316 85.596 1.00 23.85 ? 430 ASN C C 1 ATOM 15185 O O . ASN C 1 392 ? 24.404 27.222 84.639 1.00 25.63 ? 430 ASN C O 1 ATOM 15186 C CB . ASN C 1 392 ? 24.577 27.117 87.874 1.00 23.91 ? 430 ASN C CB 1 ATOM 15187 C CG . ASN C 1 392 ? 24.293 26.561 89.257 1.00 24.69 ? 430 ASN C CG 1 ATOM 15188 O OD1 . ASN C 1 392 ? 23.247 26.825 89.822 1.00 25.29 ? 430 ASN C OD1 1 ATOM 15189 N ND2 . ASN C 1 392 ? 25.210 25.755 89.786 1.00 27.72 ? 430 ASN C ND2 1 ATOM 15190 N N . LEU C 1 393 ? 22.674 28.218 85.686 1.00 24.72 ? 431 LEU C N 1 ATOM 15191 C CA . LEU C 1 393 ? 22.409 29.211 84.653 1.00 24.71 ? 431 LEU C CA 1 ATOM 15192 C C . LEU C 1 393 ? 23.211 30.499 84.896 1.00 26.49 ? 431 LEU C C 1 ATOM 15193 O O . LEU C 1 393 ? 23.171 31.091 85.988 1.00 26.09 ? 431 LEU C O 1 ATOM 15194 C CB . LEU C 1 393 ? 20.899 29.511 84.624 1.00 26.81 ? 431 LEU C CB 1 ATOM 15195 C CG . LEU C 1 393 ? 20.427 30.594 83.647 1.00 29.43 ? 431 LEU C CG 1 ATOM 15196 C CD1 . LEU C 1 393 ? 20.635 30.141 82.182 1.00 28.72 ? 431 LEU C CD1 1 ATOM 15197 C CD2 . LEU C 1 393 ? 18.942 30.864 83.935 1.00 28.84 ? 431 LEU C CD2 1 ATOM 15198 N N . TYR C 1 394 ? 23.962 30.922 83.885 1.00 26.78 ? 432 TYR C N 1 ATOM 15199 C CA . TYR C 1 394 ? 24.767 32.127 83.961 1.00 28.61 ? 432 TYR C CA 1 ATOM 15200 C C . TYR C 1 394 ? 24.402 33.110 82.860 1.00 31.65 ? 432 TYR C C 1 ATOM 15201 O O . TYR C 1 394 ? 23.877 32.729 81.801 1.00 32.31 ? 432 TYR C O 1 ATOM 15202 C CB . TYR C 1 394 ? 26.256 31.807 83.808 1.00 29.41 ? 432 TYR C CB 1 ATOM 15203 C CG . TYR C 1 394 ? 26.848 30.968 84.905 1.00 28.57 ? 432 TYR C CG 1 ATOM 15204 C CD1 . TYR C 1 394 ? 26.612 29.594 84.965 1.00 28.57 ? 432 TYR C CD1 1 ATOM 15205 C CD2 . TYR C 1 394 ? 27.656 31.552 85.895 1.00 30.73 ? 432 TYR C CD2 1 ATOM 15206 C CE1 . TYR C 1 394 ? 27.157 28.811 85.975 1.00 29.64 ? 432 TYR C CE1 1 ATOM 15207 C CE2 . TYR C 1 394 ? 28.209 30.785 86.909 1.00 32.28 ? 432 TYR C CE2 1 ATOM 15208 C CZ . TYR C 1 394 ? 27.958 29.418 86.948 1.00 32.55 ? 432 TYR C CZ 1 ATOM 15209 O OH . TYR C 1 394 ? 28.501 28.657 87.948 1.00 31.38 ? 432 TYR C OH 1 ATOM 15210 N N . ARG C 1 395 ? 24.715 34.376 83.093 1.00 29.56 ? 433 ARG C N 1 ATOM 15211 C CA . ARG C 1 395 ? 24.441 35.402 82.112 1.00 31.42 ? 433 ARG C CA 1 ATOM 15212 C C . ARG C 1 395 ? 25.697 36.229 81.972 1.00 32.98 ? 433 ARG C C 1 ATOM 15213 O O . ARG C 1 395 ? 26.291 36.687 82.961 1.00 34.33 ? 433 ARG C O 1 ATOM 15214 C CB . ARG C 1 395 ? 23.271 36.278 82.555 1.00 34.05 ? 433 ARG C CB 1 ATOM 15215 C CG . ARG C 1 395 ? 22.915 37.395 81.573 1.00 36.31 ? 433 ARG C CG 1 ATOM 15216 C CD . ARG C 1 395 ? 21.982 38.404 82.237 1.00 36.85 ? 433 ARG C CD 1 ATOM 15217 N NE . ARG C 1 395 ? 22.711 39.162 83.251 1.00 39.12 ? 433 ARG C NE 1 ATOM 15218 C CZ . ARG C 1 395 ? 22.181 39.617 84.383 1.00 42.02 ? 433 ARG C CZ 1 ATOM 15219 N NH1 . ARG C 1 395 ? 22.940 40.296 85.245 1.00 40.85 ? 433 ARG C NH1 1 ATOM 15220 N NH2 . ARG C 1 395 ? 20.901 39.389 84.660 1.00 40.77 ? 433 ARG C NH2 1 ATOM 15221 N N . ILE C 1 396 ? 26.127 36.407 80.738 1.00 32.05 ? 434 ILE C N 1 ATOM 15222 C CA . ILE C 1 396 ? 27.322 37.172 80.487 1.00 32.58 ? 434 ILE C CA 1 ATOM 15223 C C . ILE C 1 396 ? 26.959 38.389 79.637 1.00 33.87 ? 434 ILE C C 1 ATOM 15224 O O . ILE C 1 396 ? 26.072 38.320 78.792 1.00 33.10 ? 434 ILE C O 1 ATOM 15225 C CB . ILE C 1 396 ? 28.402 36.242 79.842 1.00 30.68 ? 434 ILE C CB 1 ATOM 15226 C CG1 . ILE C 1 396 ? 29.680 37.020 79.556 1.00 30.87 ? 434 ILE C CG1 1 ATOM 15227 C CG2 . ILE C 1 396 ? 27.851 35.560 78.561 1.00 32.79 ? 434 ILE C CG2 1 ATOM 15228 C CD1 . ILE C 1 396 ? 30.864 36.097 79.226 1.00 30.96 ? 434 ILE C CD1 1 ATOM 15229 N N . GLN C 1 397 ? 27.601 39.526 79.894 1.00 34.97 ? 435 GLN C N 1 ATOM 15230 C CA . GLN C 1 397 ? 27.296 40.730 79.126 1.00 36.93 ? 435 GLN C CA 1 ATOM 15231 C C . GLN C 1 397 ? 28.122 40.728 77.855 1.00 36.83 ? 435 GLN C C 1 ATOM 15232 O O . GLN C 1 397 ? 29.341 40.605 77.897 1.00 36.49 ? 435 GLN C O 1 ATOM 15233 C CB . GLN C 1 397 ? 27.577 41.993 79.954 1.00 39.26 ? 435 GLN C CB 1 ATOM 15234 C CG . GLN C 1 397 ? 26.834 43.208 79.408 1.00 41.56 ? 435 GLN C CG 1 ATOM 15235 C CD . GLN C 1 397 ? 26.965 44.429 80.292 1.00 43.36 ? 435 GLN C CD 1 ATOM 15236 O OE1 . GLN C 1 397 ? 27.616 45.409 79.926 1.00 45.23 ? 435 GLN C OE1 1 ATOM 15237 N NE2 . GLN C 1 397 ? 26.348 44.376 81.461 1.00 42.71 ? 435 GLN C NE2 1 ATOM 15238 N N . LEU C 1 398 ? 27.450 40.854 76.715 1.00 38.72 ? 436 LEU C N 1 ATOM 15239 C CA . LEU C 1 398 ? 28.125 40.791 75.418 1.00 39.30 ? 436 LEU C CA 1 ATOM 15240 C C . LEU C 1 398 ? 29.188 41.836 75.117 1.00 40.34 ? 436 LEU C C 1 ATOM 15241 O O . LEU C 1 398 ? 30.066 41.605 74.282 1.00 38.94 ? 436 LEU C O 1 ATOM 15242 C CB . LEU C 1 398 ? 27.077 40.761 74.298 1.00 41.18 ? 436 LEU C CB 1 ATOM 15243 C CG . LEU C 1 398 ? 26.459 39.378 74.018 1.00 42.85 ? 436 LEU C CG 1 ATOM 15244 C CD1 . LEU C 1 398 ? 26.034 38.724 75.300 1.00 45.43 ? 436 LEU C CD1 1 ATOM 15245 C CD2 . LEU C 1 398 ? 25.265 39.520 73.093 1.00 42.57 ? 436 LEU C CD2 1 ATOM 15246 N N . ASN C 1 399 ? 29.130 42.976 75.790 1.00 41.35 ? 437 ASN C N 1 ATOM 15247 C CA . ASN C 1 399 ? 30.133 44.018 75.557 1.00 44.35 ? 437 ASN C CA 1 ATOM 15248 C C . ASN C 1 399 ? 31.164 44.054 76.685 1.00 44.95 ? 437 ASN C C 1 ATOM 15249 O O . ASN C 1 399 ? 32.003 44.956 76.744 1.00 46.05 ? 437 ASN C O 1 ATOM 15250 C CB . ASN C 1 399 ? 29.461 45.385 75.454 1.00 45.97 ? 437 ASN C CB 1 ATOM 15251 C CG . ASN C 1 399 ? 28.613 45.690 76.663 1.00 47.55 ? 437 ASN C CG 1 ATOM 15252 O OD1 . ASN C 1 399 ? 29.038 45.459 77.784 1.00 49.70 ? 437 ASN C OD1 1 ATOM 15253 N ND2 . ASN C 1 399 ? 27.406 46.207 76.444 1.00 50.61 ? 437 ASN C ND2 1 ATOM 15254 N N . ASP C 1 400 ? 31.101 43.079 77.582 1.00 45.03 ? 438 ASP C N 1 ATOM 15255 C CA . ASP C 1 400 ? 32.034 43.026 78.705 1.00 44.85 ? 438 ASP C CA 1 ATOM 15256 C C . ASP C 1 400 ? 31.980 41.632 79.313 1.00 43.71 ? 438 ASP C C 1 ATOM 15257 O O . ASP C 1 400 ? 31.139 41.345 80.159 1.00 43.09 ? 438 ASP C O 1 ATOM 15258 C CB . ASP C 1 400 ? 31.645 44.089 79.746 1.00 46.00 ? 438 ASP C CB 1 ATOM 15259 C CG . ASP C 1 400 ? 32.620 44.157 80.915 1.00 46.45 ? 438 ASP C CG 1 ATOM 15260 O OD1 . ASP C 1 400 ? 33.589 43.373 80.954 1.00 47.58 ? 438 ASP C OD1 1 ATOM 15261 O OD2 . ASP C 1 400 ? 32.411 44.999 81.808 1.00 48.02 ? 438 ASP C OD2 1 ATOM 15262 N N . TYR C 1 401 ? 32.887 40.770 78.871 1.00 44.39 ? 439 TYR C N 1 ATOM 15263 C CA . TYR C 1 401 ? 32.931 39.388 79.338 1.00 45.42 ? 439 TYR C CA 1 ATOM 15264 C C . TYR C 1 401 ? 33.297 39.231 80.808 1.00 46.51 ? 439 TYR C C 1 ATOM 15265 O O . TYR C 1 401 ? 33.385 38.113 81.327 1.00 45.88 ? 439 TYR C O 1 ATOM 15266 C CB . TYR C 1 401 ? 33.888 38.580 78.458 1.00 44.30 ? 439 TYR C CB 1 ATOM 15267 C CG . TYR C 1 401 ? 33.582 38.716 76.976 1.00 43.55 ? 439 TYR C CG 1 ATOM 15268 C CD1 . TYR C 1 401 ? 32.289 38.994 76.539 1.00 43.32 ? 439 TYR C CD1 1 ATOM 15269 C CD2 . TYR C 1 401 ? 34.586 38.563 76.015 1.00 43.52 ? 439 TYR C CD2 1 ATOM 15270 C CE1 . TYR C 1 401 ? 31.994 39.120 75.177 1.00 44.00 ? 439 TYR C CE1 1 ATOM 15271 C CE2 . TYR C 1 401 ? 34.305 38.685 74.645 1.00 44.88 ? 439 TYR C CE2 1 ATOM 15272 C CZ . TYR C 1 401 ? 33.004 38.964 74.236 1.00 44.64 ? 439 TYR C CZ 1 ATOM 15273 O OH . TYR C 1 401 ? 32.707 39.080 72.896 1.00 45.71 ? 439 TYR C OH 1 ATOM 15274 N N . THR C 1 402 ? 33.503 40.359 81.474 1.00 47.18 ? 440 THR C N 1 ATOM 15275 C CA . THR C 1 402 ? 33.836 40.368 82.884 1.00 47.72 ? 440 THR C CA 1 ATOM 15276 C C . THR C 1 402 ? 32.536 40.320 83.661 1.00 46.84 ? 440 THR C C 1 ATOM 15277 O O . THR C 1 402 ? 32.475 39.755 84.750 1.00 48.59 ? 440 THR C O 1 ATOM 15278 C CB . THR C 1 402 ? 34.581 41.658 83.266 1.00 50.42 ? 440 THR C CB 1 ATOM 15279 O OG1 . THR C 1 402 ? 35.821 41.722 82.551 1.00 52.15 ? 440 THR C OG1 1 ATOM 15280 C CG2 . THR C 1 402 ? 34.846 41.690 84.750 1.00 51.96 ? 440 THR C CG2 1 ATOM 15281 N N . LYS C 1 403 ? 31.495 40.929 83.104 1.00 45.35 ? 441 LYS C N 1 ATOM 15282 C CA . LYS C 1 403 ? 30.202 40.933 83.770 1.00 44.96 ? 441 LYS C CA 1 ATOM 15283 C C . LYS C 1 403 ? 29.466 39.606 83.558 1.00 44.04 ? 441 LYS C C 1 ATOM 15284 O O . LYS C 1 403 ? 28.567 39.497 82.716 1.00 43.15 ? 441 LYS C O 1 ATOM 15285 C CB . LYS C 1 403 ? 29.337 42.102 83.278 1.00 45.90 ? 441 LYS C CB 1 ATOM 15286 C CG . LYS C 1 403 ? 29.922 43.486 83.581 1.00 49.48 ? 441 LYS C CG 1 ATOM 15287 C CD . LYS C 1 403 ? 28.923 44.609 83.315 1.00 52.78 ? 441 LYS C CD 1 ATOM 15288 C CE . LYS C 1 403 ? 29.510 45.976 83.701 1.00 56.75 ? 441 LYS C CE 1 ATOM 15289 N NZ . LYS C 1 403 ? 28.568 47.130 83.488 1.00 56.97 ? 441 LYS C NZ 1 ATOM 15290 N N . VAL C 1 404 ? 29.883 38.595 84.310 1.00 42.80 ? 442 VAL C N 1 ATOM 15291 C CA . VAL C 1 404 ? 29.259 37.285 84.257 1.00 41.59 ? 442 VAL C CA 1 ATOM 15292 C C . VAL C 1 404 ? 28.624 37.066 85.620 1.00 41.23 ? 442 VAL C C 1 ATOM 15293 O O . VAL C 1 404 ? 29.270 37.238 86.660 1.00 42.38 ? 442 VAL C O 1 ATOM 15294 C CB . VAL C 1 404 ? 30.279 36.176 83.954 1.00 42.97 ? 442 VAL C CB 1 ATOM 15295 C CG1 . VAL C 1 404 ? 31.529 36.368 84.795 1.00 46.06 ? 442 VAL C CG1 1 ATOM 15296 C CG2 . VAL C 1 404 ? 29.643 34.801 84.220 1.00 43.75 ? 442 VAL C CG2 1 ATOM 15297 N N . THR C 1 405 ? 27.347 36.715 85.612 1.00 38.57 ? 443 THR C N 1 ATOM 15298 C CA . THR C 1 405 ? 26.606 36.516 86.835 1.00 38.75 ? 443 THR C CA 1 ATOM 15299 C C . THR C 1 405 ? 25.906 35.171 86.832 1.00 38.43 ? 443 THR C C 1 ATOM 15300 O O . THR C 1 405 ? 25.326 34.767 85.816 1.00 36.94 ? 443 THR C O 1 ATOM 15301 C CB . THR C 1 405 ? 25.538 37.604 86.987 1.00 41.53 ? 443 THR C CB 1 ATOM 15302 O OG1 . THR C 1 405 ? 26.152 38.890 86.829 1.00 44.66 ? 443 THR C OG1 1 ATOM 15303 C CG2 . THR C 1 405 ? 24.872 37.524 88.359 1.00 42.59 ? 443 THR C CG2 1 ATOM 15304 N N . CYS C 1 406 ? 25.977 34.461 87.951 1.00 37.42 ? 444 CYS C N 1 ATOM 15305 C CA . CYS C 1 406 ? 25.289 33.188 88.032 1.00 36.04 ? 444 CYS C CA 1 ATOM 15306 C C . CYS C 1 406 ? 23.904 33.464 88.567 1.00 35.82 ? 444 CYS C C 1 ATOM 15307 O O . CYS C 1 406 ? 23.750 33.941 89.687 1.00 36.62 ? 444 CYS C O 1 ATOM 15308 C CB . CYS C 1 406 ? 26.002 32.210 88.953 1.00 38.27 ? 444 CYS C CB 1 ATOM 15309 S SG . CYS C 1 406 ? 25.103 30.628 88.982 1.00 37.25 ? 444 CYS C SG 1 ATOM 15310 N N . LEU C 1 407 ? 22.892 33.162 87.759 1.00 32.23 ? 445 LEU C N 1 ATOM 15311 C CA . LEU C 1 407 ? 21.498 33.404 88.124 1.00 32.50 ? 445 LEU C CA 1 ATOM 15312 C C . LEU C 1 407 ? 20.858 32.371 89.042 1.00 32.26 ? 445 LEU C C 1 ATOM 15313 O O . LEU C 1 407 ? 19.860 32.657 89.708 1.00 32.86 ? 445 LEU C O 1 ATOM 15314 C CB . LEU C 1 407 ? 20.643 33.496 86.853 1.00 31.46 ? 445 LEU C CB 1 ATOM 15315 C CG . LEU C 1 407 ? 21.058 34.565 85.834 1.00 33.13 ? 445 LEU C CG 1 ATOM 15316 C CD1 . LEU C 1 407 ? 20.063 34.587 84.680 1.00 29.31 ? 445 LEU C CD1 1 ATOM 15317 C CD2 . LEU C 1 407 ? 21.082 35.931 86.503 1.00 33.30 ? 445 LEU C CD2 1 ATOM 15318 N N . SER C 1 408 ? 21.423 31.171 89.096 1.00 31.77 ? 446 SER C N 1 ATOM 15319 C CA . SER C 1 408 ? 20.808 30.129 89.892 1.00 32.32 ? 446 SER C CA 1 ATOM 15320 C C . SER C 1 408 ? 21.646 29.577 91.044 1.00 32.10 ? 446 SER C C 1 ATOM 15321 O O . SER C 1 408 ? 21.100 28.931 91.923 1.00 31.52 ? 446 SER C O 1 ATOM 15322 C CB . SER C 1 408 ? 20.414 28.957 88.970 1.00 31.33 ? 446 SER C CB 1 ATOM 15323 O OG . SER C 1 408 ? 21.581 28.407 88.364 1.00 28.59 ? 446 SER C OG 1 ATOM 15324 N N . CYS C 1 409 ? 22.953 29.818 91.015 1.00 35.34 ? 447 CYS C N 1 ATOM 15325 C CA . CYS C 1 409 ? 23.885 29.305 92.026 1.00 38.35 ? 447 CYS C CA 1 ATOM 15326 C C . CYS C 1 409 ? 23.482 29.429 93.487 1.00 39.17 ? 447 CYS C C 1 ATOM 15327 O O . CYS C 1 409 ? 23.631 28.474 94.254 1.00 38.38 ? 447 CYS C O 1 ATOM 15328 C CB . CYS C 1 409 ? 25.262 29.958 91.863 1.00 39.24 ? 447 CYS C CB 1 ATOM 15329 S SG . CYS C 1 409 ? 26.119 29.506 90.318 1.00 43.38 ? 447 CYS C SG 1 ATOM 15330 N N . GLU C 1 410 ? 22.984 30.600 93.874 1.00 41.24 ? 448 GLU C N 1 ATOM 15331 C CA . GLU C 1 410 ? 22.630 30.825 95.269 1.00 42.53 ? 448 GLU C CA 1 ATOM 15332 C C . GLU C 1 410 ? 21.145 30.915 95.605 1.00 42.92 ? 448 GLU C C 1 ATOM 15333 O O . GLU C 1 410 ? 20.788 31.312 96.709 1.00 45.05 ? 448 GLU C O 1 ATOM 15334 C CB . GLU C 1 410 ? 23.366 32.077 95.779 1.00 44.61 ? 448 GLU C CB 1 ATOM 15335 C CG . GLU C 1 410 ? 24.498 31.779 96.758 1.00 47.52 ? 448 GLU C CG 1 ATOM 15336 C CD . GLU C 1 410 ? 25.589 30.888 96.180 1.00 48.53 ? 448 GLU C CD 1 ATOM 15337 O OE1 . GLU C 1 410 ? 26.471 31.392 95.453 1.00 51.23 ? 448 GLU C OE1 1 ATOM 15338 O OE2 . GLU C 1 410 ? 25.559 29.675 96.459 1.00 49.96 ? 448 GLU C OE2 1 ATOM 15339 N N . LEU C 1 411 ? 20.274 30.524 94.681 1.00 42.18 ? 449 LEU C N 1 ATOM 15340 C CA . LEU C 1 411 ? 18.841 30.583 94.936 1.00 40.34 ? 449 LEU C CA 1 ATOM 15341 C C . LEU C 1 411 ? 18.422 29.656 96.072 1.00 41.19 ? 449 LEU C C 1 ATOM 15342 O O . LEU C 1 411 ? 17.631 30.045 96.941 1.00 41.93 ? 449 LEU C O 1 ATOM 15343 C CB . LEU C 1 411 ? 18.061 30.240 93.665 1.00 37.98 ? 449 LEU C CB 1 ATOM 15344 C CG . LEU C 1 411 ? 18.270 31.215 92.509 1.00 38.23 ? 449 LEU C CG 1 ATOM 15345 C CD1 . LEU C 1 411 ? 17.471 30.741 91.296 1.00 34.40 ? 449 LEU C CD1 1 ATOM 15346 C CD2 . LEU C 1 411 ? 17.822 32.629 92.923 1.00 39.81 ? 449 LEU C CD2 1 ATOM 15347 N N . ASN C 1 412 ? 18.943 28.435 96.052 1.00 39.93 ? 450 ASN C N 1 ATOM 15348 C CA . ASN C 1 412 ? 18.680 27.417 97.076 1.00 41.16 ? 450 ASN C CA 1 ATOM 15349 C C . ASN C 1 412 ? 19.885 26.483 96.994 1.00 40.94 ? 450 ASN C C 1 ATOM 15350 O O . ASN C 1 412 ? 19.769 25.334 96.556 1.00 40.06 ? 450 ASN C O 1 ATOM 15351 C CB . ASN C 1 412 ? 17.413 26.621 96.767 1.00 42.64 ? 450 ASN C CB 1 ATOM 15352 C CG . ASN C 1 412 ? 16.182 27.500 96.632 1.00 45.77 ? 450 ASN C CG 1 ATOM 15353 O OD1 . ASN C 1 412 ? 15.941 28.097 95.581 1.00 45.81 ? 450 ASN C OD1 1 ATOM 15354 N ND2 . ASN C 1 412 ? 15.397 27.588 97.700 1.00 45.20 ? 450 ASN C ND2 1 ATOM 15355 N N . PRO C 1 413 ? 21.059 26.970 97.425 1.00 41.14 ? 451 PRO C N 1 ATOM 15356 C CA . PRO C 1 413 ? 22.338 26.251 97.416 1.00 41.10 ? 451 PRO C CA 1 ATOM 15357 C C . PRO C 1 413 ? 22.412 24.794 97.870 1.00 39.94 ? 451 PRO C C 1 ATOM 15358 O O . PRO C 1 413 ? 23.131 23.997 97.262 1.00 40.07 ? 451 PRO C O 1 ATOM 15359 C CB . PRO C 1 413 ? 23.262 27.179 98.214 1.00 43.00 ? 451 PRO C CB 1 ATOM 15360 C CG . PRO C 1 413 ? 22.310 27.904 99.125 1.00 42.56 ? 451 PRO C CG 1 ATOM 15361 C CD . PRO C 1 413 ? 21.178 28.222 98.192 1.00 41.51 ? 451 PRO C CD 1 ATOM 15362 N N . GLU C 1 414 ? 21.678 24.436 98.914 1.00 39.80 ? 452 GLU C N 1 ATOM 15363 C CA . GLU C 1 414 ? 21.697 23.062 99.409 1.00 39.32 ? 452 GLU C CA 1 ATOM 15364 C C . GLU C 1 414 ? 20.732 22.155 98.648 1.00 39.11 ? 452 GLU C C 1 ATOM 15365 O O . GLU C 1 414 ? 20.999 20.970 98.445 1.00 39.74 ? 452 GLU C O 1 ATOM 15366 C CB . GLU C 1 414 ? 21.334 23.035 100.902 1.00 40.92 ? 452 GLU C CB 1 ATOM 15367 C CG . GLU C 1 414 ? 22.295 23.802 101.797 0.00 41.03 ? 452 GLU C CG 1 ATOM 15368 C CD . GLU C 1 414 ? 23.684 23.192 101.827 0.00 41.41 ? 452 GLU C CD 1 ATOM 15369 O OE1 . GLU C 1 414 ? 24.329 23.117 100.760 0.00 41.53 ? 452 GLU C OE1 1 ATOM 15370 O OE2 . GLU C 1 414 ? 24.130 22.785 102.921 0.00 41.53 ? 452 GLU C OE2 1 ATOM 15371 N N . ARG C 1 415 ? 19.607 22.714 98.225 1.00 36.08 ? 453 ARG C N 1 ATOM 15372 C CA . ARG C 1 415 ? 18.608 21.936 97.525 1.00 34.39 ? 453 ARG C CA 1 ATOM 15373 C C . ARG C 1 415 ? 18.790 21.852 96.011 1.00 32.00 ? 453 ARG C C 1 ATOM 15374 O O . ARG C 1 415 ? 18.450 20.842 95.382 1.00 31.09 ? 453 ARG C O 1 ATOM 15375 C CB . ARG C 1 415 ? 17.233 22.526 97.792 1.00 32.98 ? 453 ARG C CB 1 ATOM 15376 C CG . ARG C 1 415 ? 16.099 21.779 97.112 1.00 33.57 ? 453 ARG C CG 1 ATOM 15377 C CD . ARG C 1 415 ? 14.748 22.424 97.376 1.00 33.09 ? 453 ARG C CD 1 ATOM 15378 N NE . ARG C 1 415 ? 13.667 21.741 96.663 1.00 29.94 ? 453 ARG C NE 1 ATOM 15379 C CZ . ARG C 1 415 ? 12.377 22.036 96.794 1.00 30.11 ? 453 ARG C CZ 1 ATOM 15380 N NH1 . ARG C 1 415 ? 11.986 23.009 97.629 1.00 30.20 ? 453 ARG C NH1 1 ATOM 15381 N NH2 . ARG C 1 415 ? 11.474 21.380 96.079 1.00 26.30 ? 453 ARG C NH2 1 ATOM 15382 N N . CYS C 1 416 ? 19.326 22.922 95.448 1.00 30.39 ? 454 CYS C N 1 ATOM 15383 C CA . CYS C 1 416 ? 19.467 23.043 94.009 1.00 30.32 ? 454 CYS C CA 1 ATOM 15384 C C . CYS C 1 416 ? 20.844 23.335 93.467 1.00 29.95 ? 454 CYS C C 1 ATOM 15385 O O . CYS C 1 416 ? 21.333 24.455 93.569 1.00 30.04 ? 454 CYS C O 1 ATOM 15386 C CB . CYS C 1 416 ? 18.478 24.110 93.536 1.00 28.97 ? 454 CYS C CB 1 ATOM 15387 S SG . CYS C 1 416 ? 16.768 23.595 93.859 1.00 32.91 ? 454 CYS C SG 1 ATOM 15388 N N . GLN C 1 417 ? 21.460 22.319 92.859 1.00 29.69 ? 455 GLN C N 1 ATOM 15389 C CA . GLN C 1 417 ? 22.788 22.479 92.272 1.00 29.64 ? 455 GLN C CA 1 ATOM 15390 C C . GLN C 1 417 ? 22.823 21.979 90.821 1.00 30.02 ? 455 GLN C C 1 ATOM 15391 O O . GLN C 1 417 ? 23.885 22.001 90.186 1.00 28.36 ? 455 GLN C O 1 ATOM 15392 C CB . GLN C 1 417 ? 23.812 21.700 93.092 1.00 30.98 ? 455 GLN C CB 1 ATOM 15393 C CG . GLN C 1 417 ? 23.997 22.225 94.522 1.00 35.43 ? 455 GLN C CG 1 ATOM 15394 C CD . GLN C 1 417 ? 24.484 21.137 95.477 1.00 38.96 ? 455 GLN C CD 1 ATOM 15395 O OE1 . GLN C 1 417 ? 25.028 20.104 95.048 1.00 40.32 ? 455 GLN C OE1 1 ATOM 15396 N NE2 . GLN C 1 417 ? 24.298 21.362 96.778 1.00 37.05 ? 455 GLN C NE2 1 ATOM 15397 N N . TYR C 1 418 ? 21.670 21.540 90.305 1.00 29.36 ? 456 TYR C N 1 ATOM 15398 C CA . TYR C 1 418 ? 21.594 21.013 88.929 1.00 27.57 ? 456 TYR C CA 1 ATOM 15399 C C . TYR C 1 418 ? 20.343 21.580 88.247 1.00 27.21 ? 456 TYR C C 1 ATOM 15400 O O . TYR C 1 418 ? 19.221 21.114 88.481 1.00 26.85 ? 456 TYR C O 1 ATOM 15401 C CB . TYR C 1 418 ? 21.556 19.489 88.997 1.00 27.01 ? 456 TYR C CB 1 ATOM 15402 C CG . TYR C 1 418 ? 21.846 18.778 87.683 1.00 26.81 ? 456 TYR C CG 1 ATOM 15403 C CD1 . TYR C 1 418 ? 20.913 18.795 86.635 1.00 25.70 ? 456 TYR C CD1 1 ATOM 15404 C CD2 . TYR C 1 418 ? 23.050 18.072 87.503 1.00 23.17 ? 456 TYR C CD2 1 ATOM 15405 C CE1 . TYR C 1 418 ? 21.169 18.121 85.443 1.00 24.93 ? 456 TYR C CE1 1 ATOM 15406 C CE2 . TYR C 1 418 ? 23.317 17.397 86.317 1.00 24.86 ? 456 TYR C CE2 1 ATOM 15407 C CZ . TYR C 1 418 ? 22.371 17.424 85.295 1.00 26.11 ? 456 TYR C CZ 1 ATOM 15408 O OH . TYR C 1 418 ? 22.625 16.735 84.136 1.00 27.05 ? 456 TYR C OH 1 ATOM 15409 N N . TYR C 1 419 ? 20.542 22.614 87.433 1.00 24.66 ? 457 TYR C N 1 ATOM 15410 C CA . TYR C 1 419 ? 19.430 23.290 86.744 1.00 24.82 ? 457 TYR C CA 1 ATOM 15411 C C . TYR C 1 419 ? 19.405 23.186 85.225 1.00 25.39 ? 457 TYR C C 1 ATOM 15412 O O . TYR C 1 419 ? 20.415 22.938 84.599 1.00 25.24 ? 457 TYR C O 1 ATOM 15413 C CB . TYR C 1 419 ? 19.493 24.795 86.976 1.00 26.70 ? 457 TYR C CB 1 ATOM 15414 C CG . TYR C 1 419 ? 19.205 25.293 88.359 1.00 25.81 ? 457 TYR C CG 1 ATOM 15415 C CD1 . TYR C 1 419 ? 20.213 25.386 89.305 1.00 28.39 ? 457 TYR C CD1 1 ATOM 15416 C CD2 . TYR C 1 419 ? 17.926 25.732 88.695 1.00 27.20 ? 457 TYR C CD2 1 ATOM 15417 C CE1 . TYR C 1 419 ? 19.957 25.921 90.569 1.00 29.87 ? 457 TYR C CE1 1 ATOM 15418 C CE2 . TYR C 1 419 ? 17.653 26.267 89.955 1.00 30.00 ? 457 TYR C CE2 1 ATOM 15419 C CZ . TYR C 1 419 ? 18.685 26.357 90.878 1.00 31.11 ? 457 TYR C CZ 1 ATOM 15420 O OH . TYR C 1 419 ? 18.450 26.908 92.108 1.00 32.81 ? 457 TYR C OH 1 ATOM 15421 N N . SER C 1 420 ? 18.223 23.401 84.656 1.00 24.73 ? 458 SER C N 1 ATOM 15422 C CA . SER C 1 420 ? 18.077 23.555 83.206 1.00 25.49 ? 458 SER C CA 1 ATOM 15423 C C . SER C 1 420 ? 17.117 24.751 83.186 1.00 25.87 ? 458 SER C C 1 ATOM 15424 O O . SER C 1 420 ? 16.424 25.036 84.196 1.00 26.11 ? 458 SER C O 1 ATOM 15425 C CB . SER C 1 420 ? 17.496 22.293 82.497 1.00 25.04 ? 458 SER C CB 1 ATOM 15426 O OG . SER C 1 420 ? 16.106 22.112 82.711 1.00 25.34 ? 458 SER C OG 1 ATOM 15427 N N . ALA C 1 421 ? 17.073 25.485 82.087 1.00 24.02 ? 459 ALA C N 1 ATOM 15428 C CA . ALA C 1 421 ? 16.212 26.659 82.018 1.00 25.50 ? 459 ALA C CA 1 ATOM 15429 C C . ALA C 1 421 ? 15.438 26.689 80.713 1.00 28.07 ? 459 ALA C C 1 ATOM 15430 O O . ALA C 1 421 ? 15.841 26.056 79.737 1.00 28.05 ? 459 ALA C O 1 ATOM 15431 C CB . ALA C 1 421 ? 17.050 27.911 82.110 1.00 24.21 ? 459 ALA C CB 1 ATOM 15432 N N . SER C 1 422 ? 14.331 27.418 80.703 1.00 27.44 ? 460 SER C N 1 ATOM 15433 C CA . SER C 1 422 ? 13.526 27.576 79.492 1.00 29.66 ? 460 SER C CA 1 ATOM 15434 C C . SER C 1 422 ? 13.141 29.040 79.420 1.00 29.83 ? 460 SER C C 1 ATOM 15435 O O . SER C 1 422 ? 12.447 29.536 80.303 1.00 30.05 ? 460 SER C O 1 ATOM 15436 C CB . SER C 1 422 ? 12.263 26.711 79.546 1.00 30.69 ? 460 SER C CB 1 ATOM 15437 O OG . SER C 1 422 ? 11.388 27.064 78.473 1.00 31.84 ? 460 SER C OG 1 ATOM 15438 N N . PHE C 1 423 ? 13.597 29.730 78.380 1.00 29.75 ? 461 PHE C N 1 ATOM 15439 C CA . PHE C 1 423 ? 13.320 31.147 78.208 1.00 30.77 ? 461 PHE C CA 1 ATOM 15440 C C . PHE C 1 423 ? 12.140 31.439 77.304 1.00 32.37 ? 461 PHE C C 1 ATOM 15441 O O . PHE C 1 423 ? 11.858 30.690 76.368 1.00 32.20 ? 461 PHE C O 1 ATOM 15442 C CB . PHE C 1 423 ? 14.548 31.880 77.638 1.00 31.81 ? 461 PHE C CB 1 ATOM 15443 C CG . PHE C 1 423 ? 15.650 32.091 78.642 1.00 33.09 ? 461 PHE C CG 1 ATOM 15444 C CD1 . PHE C 1 423 ? 16.479 31.039 79.037 1.00 34.48 ? 461 PHE C CD1 1 ATOM 15445 C CD2 . PHE C 1 423 ? 15.839 33.346 79.214 1.00 30.96 ? 461 PHE C CD2 1 ATOM 15446 C CE1 . PHE C 1 423 ? 17.483 31.243 80.000 1.00 32.73 ? 461 PHE C CE1 1 ATOM 15447 C CE2 . PHE C 1 423 ? 16.835 33.562 80.167 1.00 32.13 ? 461 PHE C CE2 1 ATOM 15448 C CZ . PHE C 1 423 ? 17.657 32.507 80.560 1.00 31.52 ? 461 PHE C CZ 1 ATOM 15449 N N . SER C 1 424 ? 11.448 32.532 77.598 1.00 31.04 ? 462 SER C N 1 ATOM 15450 C CA . SER C 1 424 ? 10.318 32.949 76.775 1.00 32.26 ? 462 SER C CA 1 ATOM 15451 C C . SER C 1 424 ? 10.920 33.582 75.521 1.00 33.86 ? 462 SER C C 1 ATOM 15452 O O . SER C 1 424 ? 12.145 33.710 75.405 1.00 35.56 ? 462 SER C O 1 ATOM 15453 C CB . SER C 1 424 ? 9.499 34.010 77.509 1.00 30.64 ? 462 SER C CB 1 ATOM 15454 O OG . SER C 1 424 ? 10.228 35.217 77.567 1.00 35.00 ? 462 SER C OG 1 ATOM 15455 N N . ASN C 1 425 ? 10.073 33.977 74.579 1.00 34.98 ? 463 ASN C N 1 ATOM 15456 C CA . ASN C 1 425 ? 10.566 34.637 73.382 1.00 38.63 ? 463 ASN C CA 1 ATOM 15457 C C . ASN C 1 425 ? 11.286 35.921 73.842 1.00 39.07 ? 463 ASN C C 1 ATOM 15458 O O . ASN C 1 425 ? 10.851 36.601 74.784 1.00 40.11 ? 463 ASN C O 1 ATOM 15459 C CB . ASN C 1 425 ? 9.396 34.989 72.448 1.00 42.15 ? 463 ASN C CB 1 ATOM 15460 C CG . ASN C 1 425 ? 8.489 33.793 72.146 1.00 46.25 ? 463 ASN C CG 1 ATOM 15461 O OD1 . ASN C 1 425 ? 7.468 33.940 71.473 1.00 48.77 ? 463 ASN C OD1 1 ATOM 15462 N ND2 . ASN C 1 425 ? 8.856 32.609 72.639 1.00 48.59 ? 463 ASN C ND2 1 ATOM 15463 N N . LYS C 1 426 ? 12.394 36.242 73.188 1.00 38.72 ? 464 LYS C N 1 ATOM 15464 C CA . LYS C 1 426 ? 13.171 37.428 73.521 1.00 38.44 ? 464 LYS C CA 1 ATOM 15465 C C . LYS C 1 426 ? 13.783 37.384 74.917 1.00 37.68 ? 464 LYS C C 1 ATOM 15466 O O . LYS C 1 426 ? 14.260 38.395 75.430 1.00 39.10 ? 464 LYS C O 1 ATOM 15467 C CB . LYS C 1 426 ? 12.313 38.683 73.354 1.00 41.54 ? 464 LYS C CB 1 ATOM 15468 C CG . LYS C 1 426 ? 11.972 39.019 71.895 1.00 45.90 ? 464 LYS C CG 1 ATOM 15469 C CD . LYS C 1 426 ? 13.228 39.437 71.127 1.00 49.63 ? 464 LYS C CD 1 ATOM 15470 C CE . LYS C 1 426 ? 12.903 39.900 69.702 1.00 51.34 ? 464 LYS C CE 1 ATOM 15471 N NZ . LYS C 1 426 ? 14.094 40.458 68.986 1.00 52.20 ? 464 LYS C NZ 1 ATOM 15472 N N . ALA C 1 427 ? 13.755 36.209 75.531 1.00 37.01 ? 465 ALA C N 1 ATOM 15473 C CA . ALA C 1 427 ? 14.346 35.996 76.845 1.00 37.10 ? 465 ALA C CA 1 ATOM 15474 C C . ALA C 1 427 ? 13.957 36.980 77.952 1.00 36.54 ? 465 ALA C C 1 ATOM 15475 O O . ALA C 1 427 ? 14.768 37.265 78.827 1.00 35.62 ? 465 ALA C O 1 ATOM 15476 C CB . ALA C 1 427 ? 15.857 35.963 76.707 1.00 36.78 ? 465 ALA C CB 1 ATOM 15477 N N . LYS C 1 428 ? 12.727 37.484 77.924 1.00 36.95 ? 466 LYS C N 1 ATOM 15478 C CA . LYS C 1 428 ? 12.273 38.411 78.961 1.00 37.26 ? 466 LYS C CA 1 ATOM 15479 C C . LYS C 1 428 ? 11.983 37.697 80.276 1.00 36.10 ? 466 LYS C C 1 ATOM 15480 O O . LYS C 1 428 ? 12.051 38.309 81.343 1.00 35.55 ? 466 LYS C O 1 ATOM 15481 C CB . LYS C 1 428 ? 11.032 39.172 78.499 1.00 39.24 ? 466 LYS C CB 1 ATOM 15482 C CG . LYS C 1 428 ? 11.270 39.946 77.214 1.00 42.98 ? 466 LYS C CG 1 ATOM 15483 C CD . LYS C 1 428 ? 10.370 41.169 77.104 1.00 47.39 ? 466 LYS C CD 1 ATOM 15484 C CE . LYS C 1 428 ? 10.905 42.329 77.948 1.00 49.50 ? 466 LYS C CE 1 ATOM 15485 N NZ . LYS C 1 428 ? 10.050 43.551 77.848 1.00 52.02 ? 466 LYS C NZ 1 ATOM 15486 N N . TYR C 1 429 ? 11.657 36.410 80.193 1.00 33.13 ? 467 TYR C N 1 ATOM 15487 C CA . TYR C 1 429 ? 11.396 35.589 81.371 1.00 33.77 ? 467 TYR C CA 1 ATOM 15488 C C . TYR C 1 429 ? 11.997 34.204 81.172 1.00 33.74 ? 467 TYR C C 1 ATOM 15489 O O . TYR C 1 429 ? 12.258 33.787 80.043 1.00 32.31 ? 467 TYR C O 1 ATOM 15490 C CB . TYR C 1 429 ? 9.894 35.434 81.606 1.00 35.02 ? 467 TYR C CB 1 ATOM 15491 C CG . TYR C 1 429 ? 9.180 36.755 81.816 1.00 39.86 ? 467 TYR C CG 1 ATOM 15492 C CD1 . TYR C 1 429 ? 9.209 37.401 83.055 1.00 39.96 ? 467 TYR C CD1 1 ATOM 15493 C CD2 . TYR C 1 429 ? 8.531 37.386 80.755 1.00 40.31 ? 467 TYR C CD2 1 ATOM 15494 C CE1 . TYR C 1 429 ? 8.612 38.648 83.227 1.00 43.04 ? 467 TYR C CE1 1 ATOM 15495 C CE2 . TYR C 1 429 ? 7.939 38.624 80.911 1.00 43.07 ? 467 TYR C CE2 1 ATOM 15496 C CZ . TYR C 1 429 ? 7.981 39.255 82.144 1.00 43.76 ? 467 TYR C CZ 1 ATOM 15497 O OH . TYR C 1 429 ? 7.418 40.505 82.275 1.00 44.31 ? 467 TYR C OH 1 ATOM 15498 N N . TYR C 1 430 ? 12.232 33.490 82.268 1.00 32.51 ? 468 TYR C N 1 ATOM 15499 C CA . TYR C 1 430 ? 12.748 32.142 82.163 1.00 30.99 ? 468 TYR C CA 1 ATOM 15500 C C . TYR C 1 430 ? 12.245 31.273 83.284 1.00 31.52 ? 468 TYR C C 1 ATOM 15501 O O . TYR C 1 430 ? 12.021 31.735 84.403 1.00 32.84 ? 468 TYR C O 1 ATOM 15502 C CB . TYR C 1 430 ? 14.285 32.110 82.149 1.00 29.23 ? 468 TYR C CB 1 ATOM 15503 C CG . TYR C 1 430 ? 14.974 32.773 83.328 1.00 31.08 ? 468 TYR C CG 1 ATOM 15504 C CD1 . TYR C 1 430 ? 15.256 34.137 83.305 1.00 30.21 ? 468 TYR C CD1 1 ATOM 15505 C CD2 . TYR C 1 430 ? 15.390 32.032 84.438 1.00 29.57 ? 468 TYR C CD2 1 ATOM 15506 C CE1 . TYR C 1 430 ? 15.942 34.757 84.349 1.00 32.63 ? 468 TYR C CE1 1 ATOM 15507 C CE2 . TYR C 1 430 ? 16.085 32.655 85.502 1.00 32.85 ? 468 TYR C CE2 1 ATOM 15508 C CZ . TYR C 1 430 ? 16.352 34.014 85.440 1.00 32.24 ? 468 TYR C CZ 1 ATOM 15509 O OH . TYR C 1 430 ? 17.038 34.657 86.445 1.00 34.26 ? 468 TYR C OH 1 ATOM 15510 N N . GLN C 1 431 ? 12.027 30.010 82.969 1.00 29.95 ? 469 GLN C N 1 ATOM 15511 C CA . GLN C 1 431 ? 11.611 29.056 83.974 1.00 28.28 ? 469 GLN C CA 1 ATOM 15512 C C . GLN C 1 431 ? 12.910 28.375 84.392 1.00 28.94 ? 469 GLN C C 1 ATOM 15513 O O . GLN C 1 431 ? 13.752 28.065 83.532 1.00 26.45 ? 469 GLN C O 1 ATOM 15514 C CB . GLN C 1 431 ? 10.662 28.015 83.379 1.00 29.25 ? 469 GLN C CB 1 ATOM 15515 C CG . GLN C 1 431 ? 10.404 26.851 84.321 1.00 30.35 ? 469 GLN C CG 1 ATOM 15516 C CD . GLN C 1 431 ? 9.623 25.711 83.680 1.00 31.75 ? 469 GLN C CD 1 ATOM 15517 O OE1 . GLN C 1 431 ? 9.939 25.274 82.569 1.00 34.65 ? 469 GLN C OE1 1 ATOM 15518 N NE2 . GLN C 1 431 ? 8.613 25.203 84.391 1.00 30.71 ? 469 GLN C NE2 1 ATOM 15519 N N . LEU C 1 432 ? 13.120 28.206 85.698 1.00 26.51 ? 470 LEU C N 1 ATOM 15520 C CA . LEU C 1 432 ? 14.302 27.490 86.165 1.00 27.39 ? 470 LEU C CA 1 ATOM 15521 C C . LEU C 1 432 ? 13.820 26.157 86.618 1.00 28.12 ? 470 LEU C C 1 ATOM 15522 O O . LEU C 1 432 ? 12.800 26.062 87.298 1.00 27.85 ? 470 LEU C O 1 ATOM 15523 C CB . LEU C 1 432 ? 15.001 28.167 87.347 1.00 27.77 ? 470 LEU C CB 1 ATOM 15524 C CG . LEU C 1 432 ? 15.992 29.272 87.015 1.00 28.22 ? 470 LEU C CG 1 ATOM 15525 C CD1 . LEU C 1 432 ? 16.621 29.754 88.326 1.00 29.32 ? 470 LEU C CD1 1 ATOM 15526 C CD2 . LEU C 1 432 ? 17.066 28.739 86.035 1.00 29.42 ? 470 LEU C CD2 1 ATOM 15527 N N . ARG C 1 433 ? 14.539 25.112 86.232 1.00 27.05 ? 471 ARG C N 1 ATOM 15528 C CA . ARG C 1 433 ? 14.159 23.774 86.623 1.00 28.19 ? 471 ARG C CA 1 ATOM 15529 C C . ARG C 1 433 ? 15.298 23.175 87.400 1.00 28.47 ? 471 ARG C C 1 ATOM 15530 O O . ARG C 1 433 ? 16.351 22.914 86.843 1.00 27.08 ? 471 ARG C O 1 ATOM 15531 C CB . ARG C 1 433 ? 13.832 22.951 85.375 1.00 31.90 ? 471 ARG C CB 1 ATOM 15532 C CG . ARG C 1 433 ? 12.664 23.566 84.612 1.00 37.21 ? 471 ARG C CG 1 ATOM 15533 C CD . ARG C 1 433 ? 12.413 22.900 83.286 1.00 44.28 ? 471 ARG C CD 1 ATOM 15534 N NE . ARG C 1 433 ? 13.510 23.092 82.346 1.00 47.71 ? 471 ARG C NE 1 ATOM 15535 C CZ . ARG C 1 433 ? 13.346 23.178 81.031 1.00 46.99 ? 471 ARG C CZ 1 ATOM 15536 N NH1 . ARG C 1 433 ? 12.131 23.110 80.509 1.00 46.10 ? 471 ARG C NH1 1 ATOM 15537 N NH2 . ARG C 1 433 ? 14.397 23.286 80.237 1.00 48.19 ? 471 ARG C NH2 1 ATOM 15538 N N . CYS C 1 434 ? 15.072 22.998 88.702 1.00 27.42 ? 472 CYS C N 1 ATOM 15539 C CA . CYS C 1 434 ? 16.037 22.442 89.638 1.00 27.54 ? 472 CYS C CA 1 ATOM 15540 C C . CYS C 1 434 ? 15.754 20.956 89.770 1.00 25.58 ? 472 CYS C C 1 ATOM 15541 O O . CYS C 1 434 ? 14.644 20.557 90.144 1.00 25.90 ? 472 CYS C O 1 ATOM 15542 C CB . CYS C 1 434 ? 15.887 23.146 91.001 1.00 28.34 ? 472 CYS C CB 1 ATOM 15543 S SG . CYS C 1 434 ? 16.496 22.167 92.411 1.00 33.36 ? 472 CYS C SG 1 ATOM 15544 N N . PHE C 1 435 ? 16.754 20.129 89.466 1.00 26.59 ? 473 PHE C N 1 ATOM 15545 C CA . PHE C 1 435 ? 16.558 18.683 89.508 1.00 27.95 ? 473 PHE C CA 1 ATOM 15546 C C . PHE C 1 435 ? 17.174 17.964 90.690 1.00 27.47 ? 473 PHE C C 1 ATOM 15547 O O . PHE C 1 435 ? 16.971 16.771 90.843 1.00 29.09 ? 473 PHE C O 1 ATOM 15548 C CB . PHE C 1 435 ? 17.067 18.032 88.213 1.00 29.23 ? 473 PHE C CB 1 ATOM 15549 C CG . PHE C 1 435 ? 16.335 18.481 86.991 1.00 30.47 ? 473 PHE C CG 1 ATOM 15550 C CD1 . PHE C 1 435 ? 16.864 19.475 86.173 1.00 31.73 ? 473 PHE C CD1 1 ATOM 15551 C CD2 . PHE C 1 435 ? 15.093 17.947 86.682 1.00 32.20 ? 473 PHE C CD2 1 ATOM 15552 C CE1 . PHE C 1 435 ? 16.165 19.933 85.063 1.00 30.08 ? 473 PHE C CE1 1 ATOM 15553 C CE2 . PHE C 1 435 ? 14.381 18.405 85.565 1.00 31.50 ? 473 PHE C CE2 1 ATOM 15554 C CZ . PHE C 1 435 ? 14.921 19.392 84.765 1.00 31.65 ? 473 PHE C CZ 1 ATOM 15555 N N . GLY C 1 436 ? 17.919 18.686 91.519 1.00 26.96 ? 474 GLY C N 1 ATOM 15556 C CA . GLY C 1 436 ? 18.532 18.052 92.667 1.00 27.52 ? 474 GLY C CA 1 ATOM 15557 C C . GLY C 1 436 ? 19.644 18.901 93.247 1.00 26.64 ? 474 GLY C C 1 ATOM 15558 O O . GLY C 1 436 ? 19.950 19.969 92.702 1.00 27.93 ? 474 GLY C O 1 ATOM 15559 N N . PRO C 1 437 ? 20.341 18.421 94.292 1.00 28.21 ? 475 PRO C N 1 ATOM 15560 C CA . PRO C 1 437 ? 20.201 17.142 95.001 1.00 28.71 ? 475 PRO C CA 1 ATOM 15561 C C . PRO C 1 437 ? 18.949 16.977 95.857 1.00 30.91 ? 475 PRO C C 1 ATOM 15562 O O . PRO C 1 437 ? 18.592 15.855 96.225 1.00 29.13 ? 475 PRO C O 1 ATOM 15563 C CB . PRO C 1 437 ? 21.490 17.060 95.818 1.00 29.80 ? 475 PRO C CB 1 ATOM 15564 C CG . PRO C 1 437 ? 21.760 18.476 96.150 1.00 29.06 ? 475 PRO C CG 1 ATOM 15565 C CD . PRO C 1 437 ? 21.471 19.196 94.834 1.00 29.54 ? 475 PRO C CD 1 ATOM 15566 N N . GLY C 1 438 ? 18.288 18.093 96.175 1.00 31.29 ? 476 GLY C N 1 ATOM 15567 C CA . GLY C 1 438 ? 17.061 18.031 96.952 1.00 31.04 ? 476 GLY C CA 1 ATOM 15568 C C . GLY C 1 438 ? 15.875 17.779 96.039 1.00 31.35 ? 476 GLY C C 1 ATOM 15569 O O . GLY C 1 438 ? 16.055 17.461 94.874 1.00 32.07 ? 476 GLY C O 1 ATOM 15570 N N . LEU C 1 439 ? 14.657 17.924 96.537 1.00 31.37 ? 477 LEU C N 1 ATOM 15571 C CA . LEU C 1 439 ? 13.488 17.683 95.698 1.00 29.92 ? 477 LEU C CA 1 ATOM 15572 C C . LEU C 1 439 ? 13.376 18.678 94.544 1.00 30.76 ? 477 LEU C C 1 ATOM 15573 O O . LEU C 1 439 ? 13.621 19.879 94.713 1.00 28.58 ? 477 LEU C O 1 ATOM 15574 C CB . LEU C 1 439 ? 12.209 17.716 96.549 1.00 32.17 ? 477 LEU C CB 1 ATOM 15575 C CG . LEU C 1 439 ? 12.132 16.665 97.658 1.00 30.17 ? 477 LEU C CG 1 ATOM 15576 C CD1 . LEU C 1 439 ? 10.703 16.564 98.176 1.00 32.87 ? 477 LEU C CD1 1 ATOM 15577 C CD2 . LEU C 1 439 ? 12.581 15.301 97.119 1.00 30.75 ? 477 LEU C CD2 1 ATOM 15578 N N . PRO C 1 440 ? 12.985 18.191 93.345 1.00 30.46 ? 478 PRO C N 1 ATOM 15579 C CA . PRO C 1 440 ? 12.851 19.063 92.175 1.00 30.55 ? 478 PRO C CA 1 ATOM 15580 C C . PRO C 1 440 ? 12.015 20.296 92.456 1.00 29.41 ? 478 PRO C C 1 ATOM 15581 O O . PRO C 1 440 ? 10.977 20.229 93.109 1.00 30.05 ? 478 PRO C O 1 ATOM 15582 C CB . PRO C 1 440 ? 12.208 18.152 91.134 1.00 30.38 ? 478 PRO C CB 1 ATOM 15583 C CG . PRO C 1 440 ? 12.801 16.809 91.483 1.00 31.17 ? 478 PRO C CG 1 ATOM 15584 C CD . PRO C 1 440 ? 12.644 16.801 92.996 1.00 32.67 ? 478 PRO C CD 1 ATOM 15585 N N . LEU C 1 441 ? 12.475 21.428 91.951 1.00 31.09 ? 479 LEU C N 1 ATOM 15586 C CA . LEU C 1 441 ? 11.791 22.691 92.181 1.00 30.81 ? 479 LEU C CA 1 ATOM 15587 C C . LEU C 1 441 ? 11.752 23.512 90.900 1.00 30.33 ? 479 LEU C C 1 ATOM 15588 O O . LEU C 1 441 ? 12.796 23.787 90.296 1.00 28.65 ? 479 LEU C O 1 ATOM 15589 C CB . LEU C 1 441 ? 12.534 23.459 93.287 1.00 31.49 ? 479 LEU C CB 1 ATOM 15590 C CG . LEU C 1 441 ? 12.182 24.924 93.525 1.00 31.14 ? 479 LEU C CG 1 ATOM 15591 C CD1 . LEU C 1 441 ? 10.747 25.024 94.039 1.00 30.64 ? 479 LEU C CD1 1 ATOM 15592 C CD2 . LEU C 1 441 ? 13.168 25.535 94.519 1.00 31.91 ? 479 LEU C CD2 1 ATOM 15593 N N . TYR C 1 442 ? 10.545 23.914 90.505 1.00 30.18 ? 480 TYR C N 1 ATOM 15594 C CA . TYR C 1 442 ? 10.346 24.707 89.289 1.00 31.32 ? 480 TYR C CA 1 ATOM 15595 C C . TYR C 1 442 ? 9.893 26.123 89.624 1.00 31.34 ? 480 TYR C C 1 ATOM 15596 O O . TYR C 1 442 ? 8.881 26.321 90.298 1.00 32.05 ? 480 TYR C O 1 ATOM 15597 C CB . TYR C 1 442 ? 9.304 24.042 88.387 1.00 29.70 ? 480 TYR C CB 1 ATOM 15598 C CG . TYR C 1 442 ? 9.706 22.647 87.939 1.00 30.46 ? 480 TYR C CG 1 ATOM 15599 C CD1 . TYR C 1 442 ? 9.705 21.569 88.836 1.00 30.12 ? 480 TYR C CD1 1 ATOM 15600 C CD2 . TYR C 1 442 ? 10.134 22.417 86.625 1.00 29.35 ? 480 TYR C CD2 1 ATOM 15601 C CE1 . TYR C 1 442 ? 10.132 20.294 88.432 1.00 31.13 ? 480 TYR C CE1 1 ATOM 15602 C CE2 . TYR C 1 442 ? 10.554 21.159 86.211 1.00 28.71 ? 480 TYR C CE2 1 ATOM 15603 C CZ . TYR C 1 442 ? 10.557 20.105 87.105 1.00 30.85 ? 480 TYR C CZ 1 ATOM 15604 O OH . TYR C 1 442 ? 10.965 18.858 86.687 1.00 32.84 ? 480 TYR C OH 1 ATOM 15605 N N . THR C 1 443 ? 10.631 27.102 89.133 1.00 31.09 ? 481 THR C N 1 ATOM 15606 C CA . THR C 1 443 ? 10.304 28.486 89.420 1.00 30.99 ? 481 THR C CA 1 ATOM 15607 C C . THR C 1 443 ? 10.317 29.366 88.172 1.00 31.84 ? 481 THR C C 1 ATOM 15608 O O . THR C 1 443 ? 10.943 29.028 87.149 1.00 31.88 ? 481 THR C O 1 ATOM 15609 C CB . THR C 1 443 ? 11.293 29.058 90.464 1.00 30.47 ? 481 THR C CB 1 ATOM 15610 O OG1 . THR C 1 443 ? 12.630 28.817 90.024 1.00 32.65 ? 481 THR C OG1 1 ATOM 15611 C CG2 . THR C 1 443 ? 11.120 28.384 91.819 1.00 28.62 ? 481 THR C CG2 1 ATOM 15612 N N . LEU C 1 444 ? 9.641 30.505 88.276 1.00 30.78 ? 482 LEU C N 1 ATOM 15613 C CA . LEU C 1 444 ? 9.536 31.470 87.201 1.00 31.87 ? 482 LEU C CA 1 ATOM 15614 C C . LEU C 1 444 ? 10.327 32.722 87.581 1.00 33.19 ? 482 LEU C C 1 ATOM 15615 O O . LEU C 1 444 ? 10.275 33.174 88.737 1.00 32.49 ? 482 LEU C O 1 ATOM 15616 C CB . LEU C 1 444 ? 8.069 31.824 86.996 1.00 34.74 ? 482 LEU C CB 1 ATOM 15617 C CG . LEU C 1 444 ? 7.473 32.106 85.613 1.00 37.77 ? 482 LEU C CG 1 ATOM 15618 C CD1 . LEU C 1 444 ? 6.508 33.279 85.734 1.00 34.17 ? 482 LEU C CD1 1 ATOM 15619 C CD2 . LEU C 1 444 ? 8.557 32.377 84.585 1.00 36.19 ? 482 LEU C CD2 1 ATOM 15620 N N . HIS C 1 445 ? 11.067 33.279 86.620 1.00 32.59 ? 483 HIS C N 1 ATOM 15621 C CA . HIS C 1 445 ? 11.872 34.470 86.865 1.00 33.58 ? 483 HIS C CA 1 ATOM 15622 C C . HIS C 1 445 ? 11.778 35.527 85.790 1.00 34.68 ? 483 HIS C C 1 ATOM 15623 O O . HIS C 1 445 ? 11.451 35.240 84.637 1.00 36.17 ? 483 HIS C O 1 ATOM 15624 C CB . HIS C 1 445 ? 13.340 34.110 87.018 1.00 32.44 ? 483 HIS C CB 1 ATOM 15625 C CG . HIS C 1 445 ? 13.607 33.177 88.150 1.00 32.36 ? 483 HIS C CG 1 ATOM 15626 N ND1 . HIS C 1 445 ? 13.217 31.857 88.129 1.00 33.04 ? 483 HIS C ND1 1 ATOM 15627 C CD2 . HIS C 1 445 ? 14.182 33.383 89.357 1.00 32.21 ? 483 HIS C CD2 1 ATOM 15628 C CE1 . HIS C 1 445 ? 13.541 31.287 89.275 1.00 32.99 ? 483 HIS C CE1 1 ATOM 15629 N NE2 . HIS C 1 445 ? 14.127 32.192 90.038 1.00 33.74 ? 483 HIS C NE2 1 ATOM 15630 N N . SER C 1 446 ? 12.092 36.751 86.186 1.00 34.91 ? 484 SER C N 1 ATOM 15631 C CA . SER C 1 446 ? 12.093 37.890 85.282 1.00 35.68 ? 484 SER C CA 1 ATOM 15632 C C . SER C 1 446 ? 13.535 38.172 84.897 1.00 35.19 ? 484 SER C C 1 ATOM 15633 O O . SER C 1 446 ? 14.409 38.264 85.760 1.00 34.92 ? 484 SER C O 1 ATOM 15634 C CB . SER C 1 446 ? 11.489 39.104 85.994 1.00 36.16 ? 484 SER C CB 1 ATOM 15635 O OG . SER C 1 446 ? 11.796 40.297 85.305 1.00 39.77 ? 484 SER C OG 1 ATOM 15636 N N . SER C 1 447 ? 13.802 38.320 83.602 1.00 35.02 ? 485 SER C N 1 ATOM 15637 C CA . SER C 1 447 ? 15.172 38.592 83.171 1.00 37.02 ? 485 SER C CA 1 ATOM 15638 C C . SER C 1 447 ? 15.580 40.041 83.429 1.00 38.73 ? 485 SER C C 1 ATOM 15639 O O . SER C 1 447 ? 16.767 40.352 83.513 1.00 38.72 ? 485 SER C O 1 ATOM 15640 C CB . SER C 1 447 ? 15.337 38.279 81.678 1.00 35.68 ? 485 SER C CB 1 ATOM 15641 O OG . SER C 1 447 ? 15.027 36.920 81.415 1.00 34.87 ? 485 SER C OG 1 ATOM 15642 N N . SER C 1 448 ? 14.604 40.933 83.547 1.00 41.55 ? 486 SER C N 1 ATOM 15643 C CA . SER C 1 448 ? 14.922 42.341 83.778 1.00 45.00 ? 486 SER C CA 1 ATOM 15644 C C . SER C 1 448 ? 15.326 42.583 85.229 1.00 46.22 ? 486 SER C C 1 ATOM 15645 O O . SER C 1 448 ? 16.333 43.243 85.501 1.00 47.84 ? 486 SER C O 1 ATOM 15646 C CB . SER C 1 448 ? 13.721 43.223 83.427 1.00 45.61 ? 486 SER C CB 1 ATOM 15647 O OG . SER C 1 448 ? 12.608 42.903 84.252 1.00 50.28 ? 486 SER C OG 1 ATOM 15648 N N . SER C 1 449 ? 14.547 42.030 86.153 1.00 46.09 ? 487 SER C N 1 ATOM 15649 C CA . SER C 1 449 ? 14.802 42.201 87.583 1.00 47.41 ? 487 SER C CA 1 ATOM 15650 C C . SER C 1 449 ? 15.490 41.006 88.239 1.00 47.92 ? 487 SER C C 1 ATOM 15651 O O . SER C 1 449 ? 16.075 41.140 89.316 1.00 48.80 ? 487 SER C O 1 ATOM 15652 C CB . SER C 1 449 ? 13.487 42.449 88.316 1.00 46.38 ? 487 SER C CB 1 ATOM 15653 O OG . SER C 1 449 ? 12.675 41.287 88.271 1.00 46.21 ? 487 SER C OG 1 ATOM 15654 N N . ASP C 1 450 ? 15.403 39.844 87.598 1.00 47.48 ? 488 ASP C N 1 ATOM 15655 C CA . ASP C 1 450 ? 15.992 38.613 88.120 1.00 47.81 ? 488 ASP C CA 1 ATOM 15656 C C . ASP C 1 450 ? 15.336 38.144 89.410 1.00 47.44 ? 488 ASP C C 1 ATOM 15657 O O . ASP C 1 450 ? 15.951 37.421 90.198 1.00 47.77 ? 488 ASP C O 1 ATOM 15658 C CB . ASP C 1 450 ? 17.495 38.781 88.338 1.00 47.57 ? 488 ASP C CB 1 ATOM 15659 C CG . ASP C 1 450 ? 18.292 38.565 87.067 1.00 47.62 ? 488 ASP C CG 1 ATOM 15660 O OD1 . ASP C 1 450 ? 19.284 39.297 86.878 1.00 46.48 ? 488 ASP C OD1 1 ATOM 15661 O OD2 . ASP C 1 450 ? 17.936 37.657 86.269 1.00 46.09 ? 488 ASP C OD2 1 ATOM 15662 N N . LYS C 1 451 ? 14.089 38.557 89.617 1.00 46.68 ? 489 LYS C N 1 ATOM 15663 C CA . LYS C 1 451 ? 13.341 38.160 90.802 1.00 45.43 ? 489 LYS C CA 1 ATOM 15664 C C . LYS C 1 451 ? 12.581 36.885 90.509 1.00 43.78 ? 489 LYS C C 1 ATOM 15665 O O . LYS C 1 451 ? 12.201 36.634 89.361 1.00 42.55 ? 489 LYS C O 1 ATOM 15666 C CB . LYS C 1 451 ? 12.323 39.237 91.200 1.00 46.97 ? 489 LYS C CB 1 ATOM 15667 C CG . LYS C 1 451 ? 12.910 40.467 91.874 1.00 49.15 ? 489 LYS C CG 1 ATOM 15668 C CD . LYS C 1 451 ? 11.807 41.337 92.460 1.00 49.44 ? 489 LYS C CD 1 ATOM 15669 C CE . LYS C 1 451 ? 12.377 42.588 93.106 1.00 50.59 ? 489 LYS C CE 1 ATOM 15670 N NZ . LYS C 1 451 ? 11.334 43.417 93.785 1.00 52.90 ? 489 LYS C NZ 1 ATOM 15671 N N . GLU C 1 452 ? 12.369 36.077 91.543 1.00 42.42 ? 490 GLU C N 1 ATOM 15672 C CA . GLU C 1 452 ? 11.594 34.851 91.398 1.00 42.64 ? 490 GLU C CA 1 ATOM 15673 C C . GLU C 1 452 ? 10.136 35.274 91.473 1.00 42.53 ? 490 GLU C C 1 ATOM 15674 O O . GLU C 1 452 ? 9.621 35.576 92.557 1.00 41.48 ? 490 GLU C O 1 ATOM 15675 C CB . GLU C 1 452 ? 11.887 33.858 92.523 1.00 42.77 ? 490 GLU C CB 1 ATOM 15676 C CG . GLU C 1 452 ? 10.913 32.687 92.548 1.00 42.47 ? 490 GLU C CG 1 ATOM 15677 C CD . GLU C 1 452 ? 11.206 31.700 93.662 1.00 44.17 ? 490 GLU C CD 1 ATOM 15678 O OE1 . GLU C 1 452 ? 10.257 31.333 94.391 1.00 47.45 ? 490 GLU C OE1 1 ATOM 15679 O OE2 . GLU C 1 452 ? 12.376 31.287 93.807 1.00 42.56 ? 490 GLU C OE2 1 ATOM 15680 N N . LEU C 1 453 ? 9.492 35.314 90.310 1.00 41.59 ? 491 LEU C N 1 ATOM 15681 C CA . LEU C 1 453 ? 8.094 35.714 90.180 1.00 42.12 ? 491 LEU C CA 1 ATOM 15682 C C . LEU C 1 453 ? 7.160 34.728 90.842 1.00 41.34 ? 491 LEU C C 1 ATOM 15683 O O . LEU C 1 453 ? 6.077 35.096 91.309 1.00 39.63 ? 491 LEU C O 1 ATOM 15684 C CB . LEU C 1 453 ? 7.704 35.840 88.701 1.00 43.31 ? 491 LEU C CB 1 ATOM 15685 C CG . LEU C 1 453 ? 8.271 36.977 87.855 1.00 45.70 ? 491 LEU C CG 1 ATOM 15686 C CD1 . LEU C 1 453 ? 7.772 38.308 88.378 1.00 48.12 ? 491 LEU C CD1 1 ATOM 15687 C CD2 . LEU C 1 453 ? 9.776 36.936 87.893 1.00 49.20 ? 491 LEU C CD2 1 ATOM 15688 N N . ARG C 1 454 ? 7.558 33.462 90.858 1.00 40.31 ? 492 ARG C N 1 ATOM 15689 C CA . ARG C 1 454 ? 6.718 32.456 91.479 1.00 40.33 ? 492 ARG C CA 1 ATOM 15690 C C . ARG C 1 454 ? 7.289 31.058 91.515 1.00 38.35 ? 492 ARG C C 1 ATOM 15691 O O . ARG C 1 454 ? 8.243 30.719 90.809 1.00 36.35 ? 492 ARG C O 1 ATOM 15692 C CB . ARG C 1 454 ? 5.352 32.407 90.798 1.00 45.38 ? 492 ARG C CB 1 ATOM 15693 C CG . ARG C 1 454 ? 5.412 32.118 89.321 1.00 49.63 ? 492 ARG C CG 1 ATOM 15694 C CD . ARG C 1 454 ? 4.033 32.183 88.683 1.00 53.51 ? 492 ARG C CD 1 ATOM 15695 N NE . ARG C 1 454 ? 3.157 31.106 89.137 1.00 56.91 ? 492 ARG C NE 1 ATOM 15696 C CZ . ARG C 1 454 ? 2.090 30.685 88.465 1.00 58.26 ? 492 ARG C CZ 1 ATOM 15697 N NH1 . ARG C 1 454 ? 1.343 29.699 88.944 1.00 59.10 ? 492 ARG C NH1 1 ATOM 15698 N NH2 . ARG C 1 454 ? 1.778 31.244 87.301 1.00 59.51 ? 492 ARG C NH2 1 ATOM 15699 N N . VAL C 1 455 ? 6.679 30.255 92.371 1.00 36.32 ? 493 VAL C N 1 ATOM 15700 C CA . VAL C 1 455 ? 7.044 28.874 92.548 1.00 35.62 ? 493 VAL C CA 1 ATOM 15701 C C . VAL C 1 455 ? 5.982 28.120 91.778 1.00 35.47 ? 493 VAL C C 1 ATOM 15702 O O . VAL C 1 455 ? 4.803 28.182 92.116 1.00 35.35 ? 493 VAL C O 1 ATOM 15703 C CB . VAL C 1 455 ? 7.013 28.489 94.052 1.00 36.66 ? 493 VAL C CB 1 ATOM 15704 C CG1 . VAL C 1 455 ? 7.316 27.002 94.218 1.00 36.27 ? 493 VAL C CG1 1 ATOM 15705 C CG2 . VAL C 1 455 ? 8.047 29.321 94.808 1.00 36.36 ? 493 VAL C CG2 1 ATOM 15706 N N . LEU C 1 456 ? 6.399 27.422 90.725 1.00 33.34 ? 494 LEU C N 1 ATOM 15707 C CA . LEU C 1 456 ? 5.470 26.669 89.887 1.00 32.99 ? 494 LEU C CA 1 ATOM 15708 C C . LEU C 1 456 ? 5.211 25.279 90.452 1.00 31.96 ? 494 LEU C C 1 ATOM 15709 O O . LEU C 1 456 ? 4.098 24.769 90.392 1.00 32.72 ? 494 LEU C O 1 ATOM 15710 C CB . LEU C 1 456 ? 6.037 26.558 88.465 1.00 33.20 ? 494 LEU C CB 1 ATOM 15711 C CG . LEU C 1 456 ? 6.495 27.867 87.830 1.00 34.36 ? 494 LEU C CG 1 ATOM 15712 C CD1 . LEU C 1 456 ? 7.201 27.544 86.514 1.00 34.37 ? 494 LEU C CD1 1 ATOM 15713 C CD2 . LEU C 1 456 ? 5.304 28.801 87.594 1.00 34.69 ? 494 LEU C CD2 1 ATOM 15714 N N . GLU C 1 457 ? 6.248 24.655 90.995 1.00 31.80 ? 495 GLU C N 1 ATOM 15715 C CA . GLU C 1 457 ? 6.098 23.332 91.585 1.00 31.60 ? 495 GLU C CA 1 ATOM 15716 C C . GLU C 1 457 ? 7.224 23.131 92.586 1.00 31.95 ? 495 GLU C C 1 ATOM 15717 O O . GLU C 1 457 ? 8.399 23.240 92.234 1.00 30.17 ? 495 GLU C O 1 ATOM 15718 C CB . GLU C 1 457 ? 6.134 22.250 90.501 1.00 32.18 ? 495 GLU C CB 1 ATOM 15719 C CG . GLU C 1 457 ? 6.029 20.804 91.033 1.00 34.07 ? 495 GLU C CG 1 ATOM 15720 C CD . GLU C 1 457 ? 4.825 20.584 91.932 1.00 34.37 ? 495 GLU C CD 1 ATOM 15721 O OE1 . GLU C 1 457 ? 3.691 20.792 91.470 1.00 34.42 ? 495 GLU C OE1 1 ATOM 15722 O OE2 . GLU C 1 457 ? 5.017 20.189 93.099 1.00 36.28 ? 495 GLU C OE2 1 ATOM 15723 N N . ASP C 1 458 ? 6.867 22.854 93.845 1.00 30.68 ? 496 ASP C N 1 ATOM 15724 C CA . ASP C 1 458 ? 7.880 22.665 94.876 1.00 31.76 ? 496 ASP C CA 1 ATOM 15725 C C . ASP C 1 458 ? 7.901 21.272 95.480 1.00 31.99 ? 496 ASP C C 1 ATOM 15726 O O . ASP C 1 458 ? 8.652 21.026 96.415 1.00 33.14 ? 496 ASP C O 1 ATOM 15727 C CB . ASP C 1 458 ? 7.692 23.690 95.998 1.00 34.76 ? 496 ASP C CB 1 ATOM 15728 C CG . ASP C 1 458 ? 6.329 23.586 96.649 1.00 35.05 ? 496 ASP C CG 1 ATOM 15729 O OD1 . ASP C 1 458 ? 5.678 22.537 96.481 1.00 35.94 ? 496 ASP C OD1 1 ATOM 15730 O OD2 . ASP C 1 458 ? 5.907 24.552 97.338 1.00 41.12 ? 496 ASP C OD2 1 ATOM 15731 N N . ASN C 1 459 ? 7.086 20.370 94.939 1.00 33.05 ? 497 ASN C N 1 ATOM 15732 C CA . ASN C 1 459 ? 7.010 18.987 95.400 1.00 33.29 ? 497 ASN C CA 1 ATOM 15733 C C . ASN C 1 459 ? 6.782 18.840 96.901 1.00 33.72 ? 497 ASN C C 1 ATOM 15734 O O . ASN C 1 459 ? 7.219 17.864 97.515 1.00 33.92 ? 497 ASN C O 1 ATOM 15735 C CB . ASN C 1 459 ? 8.277 18.213 94.987 1.00 29.59 ? 497 ASN C CB 1 ATOM 15736 C CG . ASN C 1 459 ? 8.149 17.592 93.591 1.00 31.42 ? 497 ASN C CG 1 ATOM 15737 O OD1 . ASN C 1 459 ? 7.357 16.660 93.384 1.00 32.00 ? 497 ASN C OD1 1 ATOM 15738 N ND2 . ASN C 1 459 ? 8.916 18.116 92.629 1.00 28.40 ? 497 ASN C ND2 1 ATOM 15739 N N . SER C 1 460 ? 6.092 19.810 97.494 1.00 34.66 ? 498 SER C N 1 ATOM 15740 C CA . SER C 1 460 ? 5.830 19.754 98.921 1.00 34.97 ? 498 SER C CA 1 ATOM 15741 C C . SER C 1 460 ? 5.112 18.439 99.264 1.00 34.32 ? 498 SER C C 1 ATOM 15742 O O . SER C 1 460 ? 5.339 17.870 100.319 1.00 35.09 ? 498 SER C O 1 ATOM 15743 C CB . SER C 1 460 ? 5.004 20.987 99.351 1.00 34.76 ? 498 SER C CB 1 ATOM 15744 O OG . SER C 1 460 ? 3.795 21.062 98.617 1.00 38.68 ? 498 SER C OG 1 ATOM 15745 N N . ALA C 1 461 ? 4.267 17.941 98.364 1.00 34.57 ? 499 ALA C N 1 ATOM 15746 C CA . ALA C 1 461 ? 3.558 16.686 98.611 1.00 34.02 ? 499 ALA C CA 1 ATOM 15747 C C . ALA C 1 461 ? 4.528 15.504 98.779 1.00 34.88 ? 499 ALA C C 1 ATOM 15748 O O . ALA C 1 461 ? 4.359 14.664 99.664 1.00 33.20 ? 499 ALA C O 1 ATOM 15749 C CB . ALA C 1 461 ? 2.591 16.404 97.466 1.00 35.74 ? 499 ALA C CB 1 ATOM 15750 N N . LEU C 1 462 ? 5.539 15.437 97.915 1.00 34.24 ? 500 LEU C N 1 ATOM 15751 C CA . LEU C 1 462 ? 6.524 14.355 97.982 1.00 34.45 ? 500 LEU C CA 1 ATOM 15752 C C . LEU C 1 462 ? 7.305 14.456 99.278 1.00 33.23 ? 500 LEU C C 1 ATOM 15753 O O . LEU C 1 462 ? 7.605 13.457 99.924 1.00 33.95 ? 500 LEU C O 1 ATOM 15754 C CB . LEU C 1 462 ? 7.500 14.458 96.796 1.00 35.52 ? 500 LEU C CB 1 ATOM 15755 C CG . LEU C 1 462 ? 8.686 13.493 96.693 1.00 37.32 ? 500 LEU C CG 1 ATOM 15756 C CD1 . LEU C 1 462 ? 8.206 12.061 96.683 1.00 37.82 ? 500 LEU C CD1 1 ATOM 15757 C CD2 . LEU C 1 462 ? 9.456 13.796 95.405 1.00 37.38 ? 500 LEU C CD2 1 ATOM 15758 N N . ASP C 1 463 ? 7.646 15.689 99.625 1.00 33.13 ? 501 ASP C N 1 ATOM 15759 C CA . ASP C 1 463 ? 8.402 15.994 100.822 1.00 36.03 ? 501 ASP C CA 1 ATOM 15760 C C . ASP C 1 463 ? 7.714 15.362 102.034 1.00 35.80 ? 501 ASP C C 1 ATOM 15761 O O . ASP C 1 463 ? 8.369 14.746 102.869 1.00 35.56 ? 501 ASP C O 1 ATOM 15762 C CB . ASP C 1 463 ? 8.500 17.512 100.982 1.00 38.28 ? 501 ASP C CB 1 ATOM 15763 C CG . ASP C 1 463 ? 9.382 17.915 102.152 1.00 43.11 ? 501 ASP C CG 1 ATOM 15764 O OD1 . ASP C 1 463 ? 10.621 17.963 101.994 1.00 46.44 ? 501 ASP C OD1 1 ATOM 15765 O OD2 . ASP C 1 463 ? 8.833 18.165 103.241 1.00 45.67 ? 501 ASP C OD2 1 ATOM 15766 N N . LYS C 1 464 ? 6.394 15.500 102.122 1.00 36.68 ? 502 LYS C N 1 ATOM 15767 C CA . LYS C 1 464 ? 5.654 14.923 103.244 1.00 38.63 ? 502 LYS C CA 1 ATOM 15768 C C . LYS C 1 464 ? 5.695 13.415 103.180 1.00 39.75 ? 502 LYS C C 1 ATOM 15769 O O . LYS C 1 464 ? 5.882 12.746 104.183 1.00 40.20 ? 502 LYS C O 1 ATOM 15770 C CB . LYS C 1 464 ? 4.177 15.337 103.228 1.00 39.00 ? 502 LYS C CB 1 ATOM 15771 C CG . LYS C 1 464 ? 3.913 16.794 103.483 1.00 41.70 ? 502 LYS C CG 1 ATOM 15772 C CD . LYS C 1 464 ? 2.554 16.980 104.171 1.00 42.17 ? 502 LYS C CD 1 ATOM 15773 C CE . LYS C 1 464 ? 1.406 16.481 103.327 1.00 41.91 ? 502 LYS C CE 1 ATOM 15774 N NZ . LYS C 1 464 ? 0.107 16.509 104.073 1.00 40.56 ? 502 LYS C NZ 1 ATOM 15775 N N . MET C 1 465 ? 5.494 12.881 101.982 1.00 40.50 ? 503 MET C N 1 ATOM 15776 C CA . MET C 1 465 ? 5.486 11.447 101.791 1.00 42.10 ? 503 MET C CA 1 ATOM 15777 C C . MET C 1 465 ? 6.823 10.854 102.211 1.00 40.98 ? 503 MET C C 1 ATOM 15778 O O . MET C 1 465 ? 6.865 9.814 102.856 1.00 39.76 ? 503 MET C O 1 ATOM 15779 C CB . MET C 1 465 ? 5.187 11.144 100.329 1.00 44.72 ? 503 MET C CB 1 ATOM 15780 C CG . MET C 1 465 ? 4.817 9.722 100.004 1.00 47.92 ? 503 MET C CG 1 ATOM 15781 S SD . MET C 1 465 ? 3.666 9.694 98.603 1.00 55.71 ? 503 MET C SD 1 ATOM 15782 C CE . MET C 1 465 ? 3.794 11.388 97.922 1.00 48.44 ? 503 MET C CE 1 ATOM 15783 N N . LEU C 1 466 ? 7.912 11.545 101.887 1.00 41.44 ? 504 LEU C N 1 ATOM 15784 C CA . LEU C 1 466 ? 9.242 11.053 102.218 1.00 41.44 ? 504 LEU C CA 1 ATOM 15785 C C . LEU C 1 466 ? 9.676 11.162 103.679 1.00 42.46 ? 504 LEU C C 1 ATOM 15786 O O . LEU C 1 466 ? 10.504 10.373 104.131 1.00 39.20 ? 504 LEU C O 1 ATOM 15787 C CB . LEU C 1 466 ? 10.291 11.733 101.333 1.00 41.37 ? 504 LEU C CB 1 ATOM 15788 C CG . LEU C 1 466 ? 10.249 11.372 99.840 1.00 41.05 ? 504 LEU C CG 1 ATOM 15789 C CD1 . LEU C 1 466 ? 11.239 12.238 99.093 1.00 40.58 ? 504 LEU C CD1 1 ATOM 15790 C CD2 . LEU C 1 466 ? 10.565 9.883 99.642 1.00 39.53 ? 504 LEU C CD2 1 ATOM 15791 N N . GLN C 1 467 ? 9.135 12.122 104.427 1.00 43.48 ? 505 GLN C N 1 ATOM 15792 C CA . GLN C 1 467 ? 9.560 12.251 105.817 1.00 45.19 ? 505 GLN C CA 1 ATOM 15793 C C . GLN C 1 467 ? 9.184 11.007 106.610 1.00 44.84 ? 505 GLN C C 1 ATOM 15794 O O . GLN C 1 467 ? 9.746 10.735 107.660 1.00 44.36 ? 505 GLN C O 1 ATOM 15795 C CB . GLN C 1 467 ? 8.988 13.539 106.457 1.00 47.31 ? 505 GLN C CB 1 ATOM 15796 C CG . GLN C 1 467 ? 7.485 13.630 106.558 1.00 48.73 ? 505 GLN C CG 1 ATOM 15797 C CD . GLN C 1 467 ? 7.006 15.042 106.944 1.00 49.85 ? 505 GLN C CD 1 ATOM 15798 O OE1 . GLN C 1 467 ? 5.842 15.237 107.292 1.00 48.67 ? 505 GLN C OE1 1 ATOM 15799 N NE2 . GLN C 1 467 ? 7.902 16.023 106.860 1.00 48.90 ? 505 GLN C NE2 1 ATOM 15800 N N . ASP C 1 468 ? 8.269 10.219 106.060 1.00 46.48 ? 506 ASP C N 1 ATOM 15801 C CA . ASP C 1 468 ? 7.807 9.001 106.707 1.00 48.75 ? 506 ASP C CA 1 ATOM 15802 C C . ASP C 1 468 ? 8.546 7.718 106.270 1.00 49.02 ? 506 ASP C C 1 ATOM 15803 O O . ASP C 1 468 ? 8.090 6.602 106.556 1.00 48.98 ? 506 ASP C O 1 ATOM 15804 C CB . ASP C 1 468 ? 6.314 8.847 106.439 1.00 52.06 ? 506 ASP C CB 1 ATOM 15805 C CG . ASP C 1 468 ? 5.617 8.036 107.500 1.00 55.66 ? 506 ASP C CG 1 ATOM 15806 O OD1 . ASP C 1 468 ? 5.690 6.788 107.448 1.00 58.22 ? 506 ASP C OD1 1 ATOM 15807 O OD2 . ASP C 1 468 ? 5.007 8.657 108.398 1.00 57.13 ? 506 ASP C OD2 1 ATOM 15808 N N . VAL C 1 469 ? 9.670 7.869 105.572 1.00 47.29 ? 507 VAL C N 1 ATOM 15809 C CA . VAL C 1 469 ? 10.436 6.707 105.122 1.00 45.31 ? 507 VAL C CA 1 ATOM 15810 C C . VAL C 1 469 ? 11.924 6.908 105.362 1.00 43.59 ? 507 VAL C C 1 ATOM 15811 O O . VAL C 1 469 ? 12.422 8.037 105.352 1.00 41.61 ? 507 VAL C O 1 ATOM 15812 C CB . VAL C 1 469 ? 10.204 6.413 103.611 1.00 46.83 ? 507 VAL C CB 1 ATOM 15813 C CG1 . VAL C 1 469 ? 8.786 6.803 103.214 1.00 45.75 ? 507 VAL C CG1 1 ATOM 15814 C CG2 . VAL C 1 469 ? 11.228 7.128 102.764 1.00 46.74 ? 507 VAL C CG2 1 ATOM 15815 N N . GLN C 1 470 ? 12.636 5.809 105.587 1.00 42.32 ? 508 GLN C N 1 ATOM 15816 C CA . GLN C 1 470 ? 14.074 5.880 105.820 1.00 42.07 ? 508 GLN C CA 1 ATOM 15817 C C . GLN C 1 470 ? 14.804 5.948 104.482 1.00 41.62 ? 508 GLN C C 1 ATOM 15818 O O . GLN C 1 470 ? 15.100 4.920 103.870 1.00 41.51 ? 508 GLN C O 1 ATOM 15819 C CB . GLN C 1 470 ? 14.546 4.652 106.586 1.00 42.96 ? 508 GLN C CB 1 ATOM 15820 C CG . GLN C 1 470 ? 13.888 4.476 107.932 1.00 46.17 ? 508 GLN C CG 1 ATOM 15821 C CD . GLN C 1 470 ? 14.380 3.247 108.651 1.00 47.50 ? 508 GLN C CD 1 ATOM 15822 O OE1 . GLN C 1 470 ? 15.586 3.059 108.830 1.00 47.96 ? 508 GLN C OE1 1 ATOM 15823 N NE2 . GLN C 1 470 ? 13.447 2.396 109.072 1.00 49.93 ? 508 GLN C NE2 1 ATOM 15824 N N . MET C 1 471 ? 15.100 7.160 104.037 1.00 40.59 ? 509 MET C N 1 ATOM 15825 C CA . MET C 1 471 ? 15.788 7.353 102.772 1.00 39.62 ? 509 MET C CA 1 ATOM 15826 C C . MET C 1 471 ? 17.295 7.238 102.883 1.00 39.84 ? 509 MET C C 1 ATOM 15827 O O . MET C 1 471 ? 17.897 7.568 103.914 1.00 39.33 ? 509 MET C O 1 ATOM 15828 C CB . MET C 1 471 ? 15.441 8.721 102.190 1.00 41.40 ? 509 MET C CB 1 ATOM 15829 C CG . MET C 1 471 ? 14.011 8.846 101.749 1.00 42.57 ? 509 MET C CG 1 ATOM 15830 S SD . MET C 1 471 ? 13.697 7.717 100.389 1.00 47.15 ? 509 MET C SD 1 ATOM 15831 C CE . MET C 1 471 ? 14.609 8.522 99.103 1.00 43.23 ? 509 MET C CE 1 ATOM 15832 N N . PRO C 1 472 ? 17.940 6.755 101.815 1.00 37.96 ? 510 PRO C N 1 ATOM 15833 C CA . PRO C 1 472 ? 19.391 6.632 101.856 1.00 38.27 ? 510 PRO C CA 1 ATOM 15834 C C . PRO C 1 472 ? 19.925 8.014 101.500 1.00 38.28 ? 510 PRO C C 1 ATOM 15835 O O . PRO C 1 472 ? 19.160 8.888 101.108 1.00 36.72 ? 510 PRO C O 1 ATOM 15836 C CB . PRO C 1 472 ? 19.666 5.591 100.766 1.00 38.76 ? 510 PRO C CB 1 ATOM 15837 C CG . PRO C 1 472 ? 18.668 5.958 99.734 1.00 36.77 ? 510 PRO C CG 1 ATOM 15838 C CD . PRO C 1 472 ? 17.401 6.202 100.554 1.00 39.31 ? 510 PRO C CD 1 ATOM 15839 N N . SER C 1 473 ? 21.224 8.225 101.643 1.00 38.85 ? 511 SER C N 1 ATOM 15840 C CA . SER C 1 473 ? 21.789 9.521 101.309 1.00 40.77 ? 511 SER C CA 1 ATOM 15841 C C . SER C 1 473 ? 22.760 9.372 100.154 1.00 40.88 ? 511 SER C C 1 ATOM 15842 O O . SER C 1 473 ? 23.448 8.369 100.040 1.00 41.39 ? 511 SER C O 1 ATOM 15843 C CB . SER C 1 473 ? 22.524 10.097 102.514 1.00 41.70 ? 511 SER C CB 1 ATOM 15844 O OG . SER C 1 473 ? 23.603 9.251 102.871 1.00 43.56 ? 511 SER C OG 1 ATOM 15845 N N . LYS C 1 474 ? 22.810 10.372 99.291 1.00 41.77 ? 512 LYS C N 1 ATOM 15846 C CA . LYS C 1 474 ? 23.712 10.341 98.158 1.00 41.44 ? 512 LYS C CA 1 ATOM 15847 C C . LYS C 1 474 ? 24.853 11.304 98.435 1.00 41.57 ? 512 LYS C C 1 ATOM 15848 O O . LYS C 1 474 ? 24.627 12.485 98.666 1.00 43.02 ? 512 LYS C O 1 ATOM 15849 C CB . LYS C 1 474 ? 22.967 10.763 96.898 1.00 41.21 ? 512 LYS C CB 1 ATOM 15850 C CG . LYS C 1 474 ? 23.801 10.818 95.650 1.00 41.30 ? 512 LYS C CG 1 ATOM 15851 C CD . LYS C 1 474 ? 22.920 11.287 94.495 1.00 42.90 ? 512 LYS C CD 1 ATOM 15852 C CE . LYS C 1 474 ? 23.651 11.246 93.178 1.00 41.12 ? 512 LYS C CE 1 ATOM 15853 N NZ . LYS C 1 474 ? 22.842 11.904 92.111 1.00 39.94 ? 512 LYS C NZ 1 ATOM 15854 N N . LYS C 1 475 ? 26.078 10.797 98.429 1.00 41.92 ? 513 LYS C N 1 ATOM 15855 C CA . LYS C 1 475 ? 27.236 11.637 98.671 1.00 41.91 ? 513 LYS C CA 1 ATOM 15856 C C . LYS C 1 475 ? 28.185 11.599 97.491 1.00 40.55 ? 513 LYS C C 1 ATOM 15857 O O . LYS C 1 475 ? 28.412 10.543 96.910 1.00 38.33 ? 513 LYS C O 1 ATOM 15858 C CB . LYS C 1 475 ? 28.003 11.186 99.915 1.00 45.41 ? 513 LYS C CB 1 ATOM 15859 C CG . LYS C 1 475 ? 29.436 11.710 99.913 1.00 49.52 ? 513 LYS C CG 1 ATOM 15860 C CD . LYS C 1 475 ? 30.244 11.296 101.132 1.00 53.58 ? 513 LYS C CD 1 ATOM 15861 C CE . LYS C 1 475 ? 31.621 11.955 101.105 1.00 54.59 ? 513 LYS C CE 1 ATOM 15862 N NZ . LYS C 1 475 ? 32.325 11.850 102.423 1.00 57.09 ? 513 LYS C NZ 1 ATOM 15863 N N . LEU C 1 476 ? 28.742 12.760 97.162 1.00 38.02 ? 514 LEU C N 1 ATOM 15864 C CA . LEU C 1 476 ? 29.686 12.896 96.077 1.00 37.86 ? 514 LEU C CA 1 ATOM 15865 C C . LEU C 1 476 ? 31.037 13.292 96.622 1.00 38.47 ? 514 LEU C C 1 ATOM 15866 O O . LEU C 1 476 ? 31.132 14.074 97.564 1.00 37.54 ? 514 LEU C O 1 ATOM 15867 C CB . LEU C 1 476 ? 29.239 13.964 95.083 1.00 38.11 ? 514 LEU C CB 1 ATOM 15868 C CG . LEU C 1 476 ? 28.277 13.513 93.985 1.00 38.12 ? 514 LEU C CG 1 ATOM 15869 C CD1 . LEU C 1 476 ? 26.962 13.073 94.597 1.00 38.52 ? 514 LEU C CD1 1 ATOM 15870 C CD2 . LEU C 1 476 ? 28.072 14.657 93.007 1.00 39.97 ? 514 LEU C CD2 1 ATOM 15871 N N . ASP C 1 477 ? 32.084 12.753 96.018 1.00 38.15 ? 515 ASP C N 1 ATOM 15872 C CA . ASP C 1 477 ? 33.429 13.062 96.445 1.00 39.67 ? 515 ASP C CA 1 ATOM 15873 C C . ASP C 1 477 ? 34.388 12.721 95.319 1.00 40.27 ? 515 ASP C C 1 ATOM 15874 O O . ASP C 1 477 ? 33.976 12.318 94.217 1.00 37.94 ? 515 ASP C O 1 ATOM 15875 C CB . ASP C 1 477 ? 33.771 12.267 97.703 1.00 42.84 ? 515 ASP C CB 1 ATOM 15876 C CG . ASP C 1 477 ? 34.933 12.869 98.486 1.00 45.80 ? 515 ASP C CG 1 ATOM 15877 O OD1 . ASP C 1 477 ? 35.308 12.265 99.513 1.00 47.21 ? 515 ASP C OD1 1 ATOM 15878 O OD2 . ASP C 1 477 ? 35.464 13.933 98.086 1.00 46.34 ? 515 ASP C OD2 1 ATOM 15879 N N . VAL C 1 478 ? 35.671 12.864 95.601 1.00 38.42 ? 516 VAL C N 1 ATOM 15880 C CA . VAL C 1 478 ? 36.687 12.608 94.613 1.00 39.27 ? 516 VAL C CA 1 ATOM 15881 C C . VAL C 1 478 ? 37.701 11.589 95.106 1.00 39.61 ? 516 VAL C C 1 ATOM 15882 O O . VAL C 1 478 ? 37.852 11.389 96.307 1.00 37.53 ? 516 VAL C O 1 ATOM 15883 C CB . VAL C 1 478 ? 37.447 13.912 94.283 1.00 41.94 ? 516 VAL C CB 1 ATOM 15884 C CG1 . VAL C 1 478 ? 38.438 13.664 93.164 1.00 44.99 ? 516 VAL C CG1 1 ATOM 15885 C CG2 . VAL C 1 478 ? 36.475 15.012 93.898 1.00 42.32 ? 516 VAL C CG2 1 ATOM 15886 N N . ILE C 1 479 ? 38.363 10.929 94.160 1.00 39.89 ? 517 ILE C N 1 ATOM 15887 C CA . ILE C 1 479 ? 39.446 9.986 94.447 1.00 41.49 ? 517 ILE C CA 1 ATOM 15888 C C . ILE C 1 479 ? 40.448 10.293 93.360 1.00 41.92 ? 517 ILE C C 1 ATOM 15889 O O . ILE C 1 479 ? 40.085 10.874 92.337 1.00 42.05 ? 517 ILE C O 1 ATOM 15890 C CB . ILE C 1 479 ? 39.048 8.481 94.368 1.00 41.80 ? 517 ILE C CB 1 ATOM 15891 C CG1 . ILE C 1 479 ? 38.426 8.138 93.013 1.00 43.39 ? 517 ILE C CG1 1 ATOM 15892 C CG2 . ILE C 1 479 ? 38.122 8.131 95.519 1.00 42.09 ? 517 ILE C CG2 1 ATOM 15893 C CD1 . ILE C 1 479 ? 38.131 6.647 92.857 1.00 44.34 ? 517 ILE C CD1 1 ATOM 15894 N N . ASN C 1 480 ? 41.705 9.926 93.570 1.00 44.28 ? 518 ASN C N 1 ATOM 15895 C CA . ASN C 1 480 ? 42.732 10.212 92.583 1.00 47.22 ? 518 ASN C CA 1 ATOM 15896 C C . ASN C 1 480 ? 43.190 8.989 91.827 1.00 48.25 ? 518 ASN C C 1 ATOM 15897 O O . ASN C 1 480 ? 43.458 7.947 92.423 1.00 48.40 ? 518 ASN C O 1 ATOM 15898 C CB . ASN C 1 480 ? 43.945 10.867 93.251 1.00 50.33 ? 518 ASN C CB 1 ATOM 15899 C CG . ASN C 1 480 ? 43.641 12.261 93.773 1.00 53.77 ? 518 ASN C CG 1 ATOM 15900 O OD1 . ASN C 1 480 ? 42.901 12.428 94.748 1.00 55.31 ? 518 ASN C OD1 1 ATOM 15901 N ND2 . ASN C 1 480 ? 44.206 13.274 93.115 1.00 54.40 ? 518 ASN C ND2 1 ATOM 15902 N N . LEU C 1 481 ? 43.262 9.128 90.507 1.00 48.77 ? 519 LEU C N 1 ATOM 15903 C CA . LEU C 1 481 ? 43.727 8.063 89.629 1.00 49.78 ? 519 LEU C CA 1 ATOM 15904 C C . LEU C 1 481 ? 44.631 8.727 88.606 1.00 50.64 ? 519 LEU C C 1 ATOM 15905 O O . LEU C 1 481 ? 44.251 9.724 87.995 1.00 49.98 ? 519 LEU C O 1 ATOM 15906 C CB . LEU C 1 481 ? 42.562 7.384 88.897 1.00 50.02 ? 519 LEU C CB 1 ATOM 15907 C CG . LEU C 1 481 ? 41.544 6.561 89.687 1.00 49.47 ? 519 LEU C CG 1 ATOM 15908 C CD1 . LEU C 1 481 ? 40.578 5.892 88.715 1.00 50.77 ? 519 LEU C CD1 1 ATOM 15909 C CD2 . LEU C 1 481 ? 42.256 5.520 90.510 1.00 50.84 ? 519 LEU C CD2 1 ATOM 15910 N N . HIS C 1 482 ? 45.823 8.177 88.411 1.00 52.03 ? 520 HIS C N 1 ATOM 15911 C CA . HIS C 1 482 ? 46.762 8.747 87.447 1.00 53.71 ? 520 HIS C CA 1 ATOM 15912 C C . HIS C 1 482 ? 47.021 10.227 87.752 1.00 53.14 ? 520 HIS C C 1 ATOM 15913 O O . HIS C 1 482 ? 47.212 11.030 86.841 1.00 54.23 ? 520 HIS C O 1 ATOM 15914 C CB . HIS C 1 482 ? 46.211 8.636 86.018 1.00 55.74 ? 520 HIS C CB 1 ATOM 15915 C CG . HIS C 1 482 ? 45.155 7.590 85.847 1.00 57.34 ? 520 HIS C CG 1 ATOM 15916 N ND1 . HIS C 1 482 ? 45.379 6.251 86.092 1.00 58.68 ? 520 HIS C ND1 1 ATOM 15917 C CD2 . HIS C 1 482 ? 43.856 7.692 85.475 1.00 58.10 ? 520 HIS C CD2 1 ATOM 15918 C CE1 . HIS C 1 482 ? 44.263 5.575 85.881 1.00 58.68 ? 520 HIS C CE1 1 ATOM 15919 N NE2 . HIS C 1 482 ? 43.324 6.426 85.507 1.00 58.60 ? 520 HIS C NE2 1 ATOM 15920 N N . GLY C 1 483 ? 47.011 10.590 89.028 1.00 52.40 ? 521 GLY C N 1 ATOM 15921 C CA . GLY C 1 483 ? 47.248 11.975 89.386 1.00 51.73 ? 521 GLY C CA 1 ATOM 15922 C C . GLY C 1 483 ? 46.069 12.895 89.123 1.00 51.19 ? 521 GLY C C 1 ATOM 15923 O O . GLY C 1 483 ? 46.124 14.081 89.445 1.00 52.76 ? 521 GLY C O 1 ATOM 15924 N N . THR C 1 484 ? 45.001 12.365 88.531 1.00 49.85 ? 522 THR C N 1 ATOM 15925 C CA . THR C 1 484 ? 43.821 13.179 88.243 1.00 47.05 ? 522 THR C CA 1 ATOM 15926 C C . THR C 1 484 ? 42.724 12.862 89.238 1.00 44.69 ? 522 THR C C 1 ATOM 15927 O O . THR C 1 484 ? 42.575 11.722 89.652 1.00 42.50 ? 522 THR C O 1 ATOM 15928 C CB . THR C 1 484 ? 43.249 12.888 86.852 1.00 48.11 ? 522 THR C CB 1 ATOM 15929 O OG1 . THR C 1 484 ? 44.299 12.933 85.876 1.00 50.30 ? 522 THR C OG1 1 ATOM 15930 C CG2 . THR C 1 484 ? 42.178 13.915 86.498 1.00 48.96 ? 522 THR C CG2 1 ATOM 15931 N N . LYS C 1 485 ? 41.951 13.875 89.612 1.00 42.84 ? 523 LYS C N 1 ATOM 15932 C CA . LYS C 1 485 ? 40.854 13.667 90.539 1.00 42.24 ? 523 LYS C CA 1 ATOM 15933 C C . LYS C 1 485 ? 39.616 13.362 89.701 1.00 39.88 ? 523 LYS C C 1 ATOM 15934 O O . LYS C 1 485 ? 39.279 14.096 88.776 1.00 39.76 ? 523 LYS C O 1 ATOM 15935 C CB . LYS C 1 485 ? 40.621 14.914 91.397 1.00 45.01 ? 523 LYS C CB 1 ATOM 15936 C CG . LYS C 1 485 ? 40.412 16.193 90.613 1.00 48.73 ? 523 LYS C CG 1 ATOM 15937 C CD . LYS C 1 485 ? 40.697 17.412 91.492 1.00 51.38 ? 523 LYS C CD 1 ATOM 15938 C CE . LYS C 1 485 ? 39.588 17.667 92.511 1.00 52.62 ? 523 LYS C CE 1 ATOM 15939 N NZ . LYS C 1 485 ? 38.418 18.391 91.925 1.00 53.37 ? 523 LYS C NZ 1 ATOM 15940 N N . PHE C 1 486 ? 38.964 12.258 90.023 1.00 37.45 ? 524 PHE C N 1 ATOM 15941 C CA . PHE C 1 486 ? 37.763 11.851 89.309 1.00 36.01 ? 524 PHE C CA 1 ATOM 15942 C C . PHE C 1 486 ? 36.675 11.749 90.366 1.00 34.68 ? 524 PHE C C 1 ATOM 15943 O O . PHE C 1 486 ? 36.949 11.395 91.517 1.00 36.80 ? 524 PHE C O 1 ATOM 15944 C CB . PHE C 1 486 ? 37.979 10.499 88.624 1.00 34.08 ? 524 PHE C CB 1 ATOM 15945 C CG . PHE C 1 486 ? 38.927 10.543 87.454 1.00 35.21 ? 524 PHE C CG 1 ATOM 15946 C CD1 . PHE C 1 486 ? 40.257 10.147 87.594 1.00 34.58 ? 524 PHE C CD1 1 ATOM 15947 C CD2 . PHE C 1 486 ? 38.473 10.925 86.194 1.00 34.49 ? 524 PHE C CD2 1 ATOM 15948 C CE1 . PHE C 1 486 ? 41.124 10.122 86.479 1.00 36.79 ? 524 PHE C CE1 1 ATOM 15949 C CE2 . PHE C 1 486 ? 39.318 10.909 85.083 1.00 35.30 ? 524 PHE C CE2 1 ATOM 15950 C CZ . PHE C 1 486 ? 40.648 10.503 85.223 1.00 35.83 ? 524 PHE C CZ 1 ATOM 15951 N N . TRP C 1 487 ? 35.447 12.074 89.988 1.00 32.81 ? 525 TRP C N 1 ATOM 15952 C CA . TRP C 1 487 ? 34.328 12.045 90.920 1.00 30.67 ? 525 TRP C CA 1 ATOM 15953 C C . TRP C 1 487 ? 33.589 10.730 91.030 1.00 30.33 ? 525 TRP C C 1 ATOM 15954 O O . TRP C 1 487 ? 33.519 9.958 90.082 1.00 28.40 ? 525 TRP C O 1 ATOM 15955 C CB . TRP C 1 487 ? 33.314 13.115 90.529 1.00 32.35 ? 525 TRP C CB 1 ATOM 15956 C CG . TRP C 1 487 ? 33.823 14.488 90.695 1.00 31.21 ? 525 TRP C CG 1 ATOM 15957 C CD1 . TRP C 1 487 ? 34.692 15.152 89.886 1.00 32.53 ? 525 TRP C CD1 1 ATOM 15958 C CD2 . TRP C 1 487 ? 33.525 15.360 91.780 1.00 32.23 ? 525 TRP C CD2 1 ATOM 15959 N NE1 . TRP C 1 487 ? 34.962 16.401 90.410 1.00 33.24 ? 525 TRP C NE1 1 ATOM 15960 C CE2 . TRP C 1 487 ? 34.251 16.552 91.573 1.00 32.50 ? 525 TRP C CE2 1 ATOM 15961 C CE3 . TRP C 1 487 ? 32.709 15.251 92.913 1.00 31.93 ? 525 TRP C CE3 1 ATOM 15962 C CZ2 . TRP C 1 487 ? 34.184 17.634 92.458 1.00 33.46 ? 525 TRP C CZ2 1 ATOM 15963 C CZ3 . TRP C 1 487 ? 32.641 16.327 93.793 1.00 34.79 ? 525 TRP C CZ3 1 ATOM 15964 C CH2 . TRP C 1 487 ? 33.374 17.502 93.558 1.00 34.34 ? 525 TRP C CH2 1 ATOM 15965 N N . TYR C 1 488 ? 33.017 10.494 92.202 1.00 29.62 ? 526 TYR C N 1 ATOM 15966 C CA . TYR C 1 488 ? 32.206 9.316 92.432 1.00 31.37 ? 526 TYR C CA 1 ATOM 15967 C C . TYR C 1 488 ? 31.060 9.734 93.343 1.00 31.50 ? 526 TYR C C 1 ATOM 15968 O O . TYR C 1 488 ? 31.084 10.813 93.961 1.00 33.15 ? 526 TYR C O 1 ATOM 15969 C CB . TYR C 1 488 ? 33.025 8.179 93.071 1.00 30.86 ? 526 TYR C CB 1 ATOM 15970 C CG . TYR C 1 488 ? 33.421 8.413 94.522 1.00 32.89 ? 526 TYR C CG 1 ATOM 15971 C CD1 . TYR C 1 488 ? 32.617 7.963 95.561 1.00 32.55 ? 526 TYR C CD1 1 ATOM 15972 C CD2 . TYR C 1 488 ? 34.602 9.084 94.840 1.00 33.99 ? 526 TYR C CD2 1 ATOM 15973 C CE1 . TYR C 1 488 ? 32.978 8.171 96.893 1.00 35.77 ? 526 TYR C CE1 1 ATOM 15974 C CE2 . TYR C 1 488 ? 34.972 9.303 96.165 1.00 33.97 ? 526 TYR C CE2 1 ATOM 15975 C CZ . TYR C 1 488 ? 34.155 8.842 97.185 1.00 36.37 ? 526 TYR C CZ 1 ATOM 15976 O OH . TYR C 1 488 ? 34.510 9.044 98.506 1.00 37.62 ? 526 TYR C OH 1 ATOM 15977 N N . GLN C 1 489 ? 30.038 8.900 93.387 1.00 31.33 ? 527 GLN C N 1 ATOM 15978 C CA . GLN C 1 489 ? 28.903 9.127 94.246 1.00 31.57 ? 527 GLN C CA 1 ATOM 15979 C C . GLN C 1 489 ? 28.598 7.785 94.873 1.00 32.75 ? 527 GLN C C 1 ATOM 15980 O O . GLN C 1 489 ? 28.933 6.736 94.316 1.00 33.64 ? 527 GLN C O 1 ATOM 15981 C CB . GLN C 1 489 ? 27.689 9.640 93.457 1.00 32.42 ? 527 GLN C CB 1 ATOM 15982 C CG . GLN C 1 489 ? 27.110 8.676 92.406 1.00 29.24 ? 527 GLN C CG 1 ATOM 15983 C CD . GLN C 1 489 ? 25.774 9.184 91.836 1.00 29.33 ? 527 GLN C CD 1 ATOM 15984 O OE1 . GLN C 1 489 ? 25.677 10.313 91.357 1.00 29.39 ? 527 GLN C OE1 1 ATOM 15985 N NE2 . GLN C 1 489 ? 24.743 8.345 91.898 1.00 30.84 ? 527 GLN C NE2 1 ATOM 15986 N N . MET C 1 490 ? 28.004 7.815 96.059 1.00 32.56 ? 528 MET C N 1 ATOM 15987 C CA . MET C 1 490 ? 27.636 6.595 96.760 1.00 33.32 ? 528 MET C CA 1 ATOM 15988 C C . MET C 1 490 ? 26.265 6.822 97.349 1.00 33.03 ? 528 MET C C 1 ATOM 15989 O O . MET C 1 490 ? 26.005 7.883 97.948 1.00 34.05 ? 528 MET C O 1 ATOM 15990 C CB . MET C 1 490 ? 28.611 6.281 97.909 1.00 34.27 ? 528 MET C CB 1 ATOM 15991 C CG . MET C 1 490 ? 29.979 5.768 97.505 1.00 35.80 ? 528 MET C CG 1 ATOM 15992 S SD . MET C 1 490 ? 30.853 5.108 98.970 1.00 37.04 ? 528 MET C SD 1 ATOM 15993 C CE . MET C 1 490 ? 32.320 4.459 98.231 1.00 34.12 ? 528 MET C CE 1 ATOM 15994 N N . ILE C 1 491 ? 25.374 5.856 97.160 1.00 32.64 ? 529 ILE C N 1 ATOM 15995 C CA . ILE C 1 491 ? 24.043 5.948 97.735 1.00 32.75 ? 529 ILE C CA 1 ATOM 15996 C C . ILE C 1 491 ? 24.188 5.130 99.020 1.00 33.22 ? 529 ILE C C 1 ATOM 15997 O O . ILE C 1 491 ? 24.368 3.906 98.986 1.00 31.31 ? 529 ILE C O 1 ATOM 15998 C CB . ILE C 1 491 ? 22.962 5.326 96.827 1.00 33.18 ? 529 ILE C CB 1 ATOM 15999 C CG1 . ILE C 1 491 ? 22.973 5.996 95.444 1.00 34.59 ? 529 ILE C CG1 1 ATOM 16000 C CG2 . ILE C 1 491 ? 21.582 5.483 97.477 1.00 31.56 ? 529 ILE C CG2 1 ATOM 16001 C CD1 . ILE C 1 491 ? 22.598 7.452 95.471 1.00 37.88 ? 529 ILE C CD1 1 ATOM 16002 N N . LEU C 1 492 ? 24.148 5.821 100.153 1.00 33.71 ? 530 LEU C N 1 ATOM 16003 C CA . LEU C 1 492 ? 24.321 5.177 101.455 1.00 33.31 ? 530 LEU C CA 1 ATOM 16004 C C . LEU C 1 492 ? 23.036 4.808 102.185 1.00 31.71 ? 530 LEU C C 1 ATOM 16005 O O . LEU C 1 492 ? 22.112 5.592 102.278 1.00 33.15 ? 530 LEU C O 1 ATOM 16006 C CB . LEU C 1 492 ? 25.190 6.076 102.346 1.00 34.19 ? 530 LEU C CB 1 ATOM 16007 C CG . LEU C 1 492 ? 26.568 6.402 101.753 1.00 35.11 ? 530 LEU C CG 1 ATOM 16008 C CD1 . LEU C 1 492 ? 27.199 7.562 102.517 1.00 37.80 ? 530 LEU C CD1 1 ATOM 16009 C CD2 . LEU C 1 492 ? 27.455 5.168 101.806 1.00 34.85 ? 530 LEU C CD2 1 ATOM 16010 N N . PRO C 1 493 ? 22.966 3.585 102.703 1.00 33.68 ? 531 PRO C N 1 ATOM 16011 C CA . PRO C 1 493 ? 21.793 3.103 103.433 1.00 35.24 ? 531 PRO C CA 1 ATOM 16012 C C . PRO C 1 493 ? 21.477 4.049 104.596 1.00 37.90 ? 531 PRO C C 1 ATOM 16013 O O . PRO C 1 493 ? 22.364 4.723 105.101 1.00 37.51 ? 531 PRO C O 1 ATOM 16014 C CB . PRO C 1 493 ? 22.239 1.731 103.925 1.00 34.99 ? 531 PRO C CB 1 ATOM 16015 C CG . PRO C 1 493 ? 23.141 1.271 102.807 1.00 34.62 ? 531 PRO C CG 1 ATOM 16016 C CD . PRO C 1 493 ? 23.960 2.514 102.535 1.00 33.96 ? 531 PRO C CD 1 ATOM 16017 N N . PRO C 1 494 ? 20.204 4.124 104.998 1.00 40.65 ? 532 PRO C N 1 ATOM 16018 C CA . PRO C 1 494 ? 19.741 4.978 106.103 1.00 44.13 ? 532 PRO C CA 1 ATOM 16019 C C . PRO C 1 494 ? 20.541 4.644 107.360 1.00 46.20 ? 532 PRO C C 1 ATOM 16020 O O . PRO C 1 494 ? 20.943 3.492 107.555 1.00 45.18 ? 532 PRO C O 1 ATOM 16021 C CB . PRO C 1 494 ? 18.274 4.587 106.250 1.00 42.34 ? 532 PRO C CB 1 ATOM 16022 C CG . PRO C 1 494 ? 17.893 4.150 104.874 1.00 44.36 ? 532 PRO C CG 1 ATOM 16023 C CD . PRO C 1 494 ? 19.086 3.372 104.402 1.00 41.20 ? 532 PRO C CD 1 ATOM 16024 N N . HIS C 1 495 ? 20.775 5.643 108.209 1.00 50.22 ? 533 HIS C N 1 ATOM 16025 C CA . HIS C 1 495 ? 21.542 5.424 109.434 1.00 52.97 ? 533 HIS C CA 1 ATOM 16026 C C . HIS C 1 495 ? 22.836 4.728 109.070 1.00 54.34 ? 533 HIS C C 1 ATOM 16027 O O . HIS C 1 495 ? 23.232 3.767 109.730 1.00 53.48 ? 533 HIS C O 1 ATOM 16028 C CB . HIS C 1 495 ? 20.760 4.538 110.401 1.00 54.08 ? 533 HIS C CB 1 ATOM 16029 C CG . HIS C 1 495 ? 19.404 5.069 110.737 1.00 56.75 ? 533 HIS C CG 1 ATOM 16030 N ND1 . HIS C 1 495 ? 18.257 4.317 110.604 1.00 56.60 ? 533 HIS C ND1 1 ATOM 16031 C CD2 . HIS C 1 495 ? 19.008 6.290 111.169 1.00 57.32 ? 533 HIS C CD2 1 ATOM 16032 C CE1 . HIS C 1 495 ? 17.211 5.053 110.936 1.00 56.70 ? 533 HIS C CE1 1 ATOM 16033 N NE2 . HIS C 1 495 ? 17.639 6.254 111.282 1.00 57.23 ? 533 HIS C NE2 1 ATOM 16034 N N . PHE C 1 496 ? 23.482 5.203 108.006 1.00 56.25 ? 534 PHE C N 1 ATOM 16035 C CA . PHE C 1 496 ? 24.725 4.598 107.557 1.00 58.43 ? 534 PHE C CA 1 ATOM 16036 C C . PHE C 1 496 ? 25.560 4.286 108.779 1.00 59.93 ? 534 PHE C C 1 ATOM 16037 O O . PHE C 1 496 ? 26.028 5.194 109.465 1.00 60.05 ? 534 PHE C O 1 ATOM 16038 C CB . PHE C 1 496 ? 25.494 5.539 106.627 1.00 58.52 ? 534 PHE C CB 1 ATOM 16039 C CG . PHE C 1 496 ? 26.782 4.955 106.108 1.00 59.00 ? 534 PHE C CG 1 ATOM 16040 C CD1 . PHE C 1 496 ? 26.807 3.681 105.552 1.00 58.45 ? 534 PHE C CD1 1 ATOM 16041 C CD2 . PHE C 1 496 ? 27.963 5.684 106.160 1.00 59.46 ? 534 PHE C CD2 1 ATOM 16042 C CE1 . PHE C 1 496 ? 27.988 3.140 105.056 1.00 59.28 ? 534 PHE C CE1 1 ATOM 16043 C CE2 . PHE C 1 496 ? 29.154 5.153 105.666 1.00 60.21 ? 534 PHE C CE2 1 ATOM 16044 C CZ . PHE C 1 496 ? 29.164 3.876 105.112 1.00 59.56 ? 534 PHE C CZ 1 ATOM 16045 N N . ASP C 1 497 ? 25.723 2.997 109.055 1.00 61.58 ? 535 ASP C N 1 ATOM 16046 C CA . ASP C 1 497 ? 26.482 2.561 110.207 1.00 63.86 ? 535 ASP C CA 1 ATOM 16047 C C . ASP C 1 497 ? 27.761 3.350 110.388 1.00 65.20 ? 535 ASP C C 1 ATOM 16048 O O . ASP C 1 497 ? 27.730 4.428 110.986 1.00 66.86 ? 535 ASP C O 1 ATOM 16049 C CB . ASP C 1 497 ? 26.781 1.061 110.138 0.00 64.18 ? 535 ASP C CB 1 ATOM 16050 C CG . ASP C 1 497 ? 25.622 0.216 110.640 0.00 64.55 ? 535 ASP C CG 1 ATOM 16051 O OD1 . ASP C 1 497 ? 24.528 0.279 110.040 0.00 64.73 ? 535 ASP C OD1 1 ATOM 16052 O OD2 . ASP C 1 497 ? 25.805 -0.508 111.641 0.00 64.73 ? 535 ASP C OD2 1 ATOM 16053 N N . LYS C 1 498 ? 28.887 2.852 109.886 1.00 65.40 ? 536 LYS C N 1 ATOM 16054 C CA . LYS C 1 498 ? 30.126 3.585 110.114 1.00 66.01 ? 536 LYS C CA 1 ATOM 16055 C C . LYS C 1 498 ? 31.357 2.897 109.570 1.00 66.23 ? 536 LYS C C 1 ATOM 16056 O O . LYS C 1 498 ? 31.843 3.216 108.492 1.00 66.67 ? 536 LYS C O 1 ATOM 16057 C CB . LYS C 1 498 ? 30.318 3.785 111.623 1.00 66.37 ? 536 LYS C CB 1 ATOM 16058 C CG . LYS C 1 498 ? 30.124 2.497 112.446 1.00 65.90 ? 536 LYS C CG 1 ATOM 16059 C CD . LYS C 1 498 ? 28.659 2.180 112.695 1.00 64.66 ? 536 LYS C CD 1 ATOM 16060 C CE . LYS C 1 498 ? 28.447 0.732 113.071 1.00 66.23 ? 536 LYS C CE 1 ATOM 16061 N NZ . LYS C 1 498 ? 29.260 0.344 114.262 1.00 67.08 ? 536 LYS C NZ 1 ATOM 16062 N N . SER C 1 499 ? 31.875 1.976 110.372 1.00 66.36 ? 537 SER C N 1 ATOM 16063 C CA . SER C 1 499 ? 33.049 1.199 110.030 1.00 66.60 ? 537 SER C CA 1 ATOM 16064 C C . SER C 1 499 ? 32.524 -0.187 109.698 1.00 66.03 ? 537 SER C C 1 ATOM 16065 O O . SER C 1 499 ? 33.267 -1.046 109.203 1.00 67.15 ? 537 SER C O 1 ATOM 16066 C CB . SER C 1 499 ? 34.014 1.133 111.224 1.00 67.59 ? 537 SER C CB 1 ATOM 16067 O OG . SER C 1 499 ? 35.260 0.549 110.860 1.00 68.08 ? 537 SER C OG 1 ATOM 16068 N N . LYS C 1 500 ? 31.239 -0.401 109.994 1.00 63.24 ? 538 LYS C N 1 ATOM 16069 C CA . LYS C 1 500 ? 30.577 -1.670 109.697 1.00 60.54 ? 538 LYS C CA 1 ATOM 16070 C C . LYS C 1 500 ? 30.761 -1.940 108.201 1.00 56.99 ? 538 LYS C C 1 ATOM 16071 O O . LYS C 1 500 ? 30.977 -1.006 107.436 1.00 56.22 ? 538 LYS C O 1 ATOM 16072 C CB . LYS C 1 500 ? 29.088 -1.585 110.032 1.00 62.28 ? 538 LYS C CB 1 ATOM 16073 C CG . LYS C 1 500 ? 28.313 -2.816 109.634 1.00 65.16 ? 538 LYS C CG 1 ATOM 16074 C CD . LYS C 1 500 ? 26.876 -2.754 110.125 1.00 67.67 ? 538 LYS C CD 1 ATOM 16075 C CE . LYS C 1 500 ? 26.115 -4.026 109.755 1.00 69.07 ? 538 LYS C CE 1 ATOM 16076 N NZ . LYS C 1 500 ? 26.117 -4.275 108.282 1.00 70.44 ? 538 LYS C NZ 1 ATOM 16077 N N . LYS C 1 501 ? 30.668 -3.204 107.789 1.00 53.62 ? 539 LYS C N 1 ATOM 16078 C CA . LYS C 1 501 ? 30.867 -3.574 106.387 1.00 51.07 ? 539 LYS C CA 1 ATOM 16079 C C . LYS C 1 501 ? 29.589 -3.814 105.571 1.00 47.92 ? 539 LYS C C 1 ATOM 16080 O O . LYS C 1 501 ? 28.754 -4.637 105.929 1.00 47.03 ? 539 LYS C O 1 ATOM 16081 C CB . LYS C 1 501 ? 31.769 -4.813 106.307 1.00 52.25 ? 539 LYS C CB 1 ATOM 16082 C CG . LYS C 1 501 ? 33.196 -4.572 106.781 1.00 53.48 ? 539 LYS C CG 1 ATOM 16083 C CD . LYS C 1 501 ? 34.044 -5.831 106.658 1.00 56.40 ? 539 LYS C CD 1 ATOM 16084 C CE . LYS C 1 501 ? 35.496 -5.580 107.071 1.00 57.98 ? 539 LYS C CE 1 ATOM 16085 N NZ . LYS C 1 501 ? 36.168 -4.549 106.224 1.00 58.62 ? 539 LYS C NZ 1 ATOM 16086 N N . TYR C 1 502 ? 29.450 -3.091 104.462 1.00 43.85 ? 540 TYR C N 1 ATOM 16087 C CA . TYR C 1 502 ? 28.273 -3.240 103.611 1.00 40.39 ? 540 TYR C CA 1 ATOM 16088 C C . TYR C 1 502 ? 28.620 -3.807 102.238 1.00 37.08 ? 540 TYR C C 1 ATOM 16089 O O . TYR C 1 502 ? 29.728 -3.610 101.737 1.00 35.53 ? 540 TYR C O 1 ATOM 16090 C CB . TYR C 1 502 ? 27.595 -1.892 103.341 1.00 41.39 ? 540 TYR C CB 1 ATOM 16091 C CG . TYR C 1 502 ? 27.047 -1.167 104.540 1.00 41.90 ? 540 TYR C CG 1 ATOM 16092 C CD1 . TYR C 1 502 ? 27.896 -0.546 105.453 1.00 42.87 ? 540 TYR C CD1 1 ATOM 16093 C CD2 . TYR C 1 502 ? 25.672 -1.083 104.746 1.00 42.55 ? 540 TYR C CD2 1 ATOM 16094 C CE1 . TYR C 1 502 ? 27.388 0.148 106.547 1.00 43.57 ? 540 TYR C CE1 1 ATOM 16095 C CE2 . TYR C 1 502 ? 25.151 -0.396 105.831 1.00 43.77 ? 540 TYR C CE2 1 ATOM 16096 C CZ . TYR C 1 502 ? 26.013 0.217 106.728 1.00 44.28 ? 540 TYR C CZ 1 ATOM 16097 O OH . TYR C 1 502 ? 25.486 0.896 107.795 1.00 44.65 ? 540 TYR C OH 1 ATOM 16098 N N . PRO C 1 503 ? 27.669 -4.533 101.621 1.00 34.17 ? 541 PRO C N 1 ATOM 16099 C CA . PRO C 1 503 ? 27.930 -5.082 100.282 1.00 32.96 ? 541 PRO C CA 1 ATOM 16100 C C . PRO C 1 503 ? 27.932 -3.844 99.381 1.00 32.58 ? 541 PRO C C 1 ATOM 16101 O O . PRO C 1 503 ? 27.322 -2.820 99.733 1.00 32.74 ? 541 PRO C O 1 ATOM 16102 C CB . PRO C 1 503 ? 26.743 -6.022 100.039 1.00 31.86 ? 541 PRO C CB 1 ATOM 16103 C CG . PRO C 1 503 ? 25.678 -5.524 100.976 1.00 34.19 ? 541 PRO C CG 1 ATOM 16104 C CD . PRO C 1 503 ? 26.440 -5.094 102.203 1.00 32.97 ? 541 PRO C CD 1 ATOM 16105 N N . LEU C 1 504 ? 28.626 -3.914 98.249 1.00 30.06 ? 542 LEU C N 1 ATOM 16106 C CA . LEU C 1 504 ? 28.732 -2.774 97.345 1.00 29.70 ? 542 LEU C CA 1 ATOM 16107 C C . LEU C 1 504 ? 28.300 -3.128 95.922 1.00 28.45 ? 542 LEU C C 1 ATOM 16108 O O . LEU C 1 504 ? 28.719 -4.146 95.400 1.00 29.07 ? 542 LEU C O 1 ATOM 16109 C CB . LEU C 1 504 ? 30.189 -2.327 97.278 1.00 32.44 ? 542 LEU C CB 1 ATOM 16110 C CG . LEU C 1 504 ? 30.704 -0.906 97.076 1.00 35.21 ? 542 LEU C CG 1 ATOM 16111 C CD1 . LEU C 1 504 ? 31.959 -1.019 96.250 1.00 34.43 ? 542 LEU C CD1 1 ATOM 16112 C CD2 . LEU C 1 504 ? 29.698 0.024 96.450 1.00 34.90 ? 542 LEU C CD2 1 ATOM 16113 N N . LEU C 1 505 ? 27.460 -2.292 95.321 1.00 27.41 ? 543 LEU C N 1 ATOM 16114 C CA . LEU C 1 505 ? 27.042 -2.497 93.926 1.00 26.57 ? 543 LEU C CA 1 ATOM 16115 C C . LEU C 1 505 ? 27.552 -1.311 93.136 1.00 26.29 ? 543 LEU C C 1 ATOM 16116 O O . LEU C 1 505 ? 27.267 -0.155 93.481 1.00 27.40 ? 543 LEU C O 1 ATOM 16117 C CB . LEU C 1 505 ? 25.520 -2.544 93.788 1.00 25.09 ? 543 LEU C CB 1 ATOM 16118 C CG . LEU C 1 505 ? 24.947 -2.558 92.355 1.00 23.60 ? 543 LEU C CG 1 ATOM 16119 C CD1 . LEU C 1 505 ? 25.424 -3.816 91.610 1.00 20.68 ? 543 LEU C CD1 1 ATOM 16120 C CD2 . LEU C 1 505 ? 23.426 -2.541 92.419 1.00 21.35 ? 543 LEU C CD2 1 ATOM 16121 N N . ILE C 1 506 ? 28.304 -1.576 92.076 1.00 24.86 ? 544 ILE C N 1 ATOM 16122 C CA . ILE C 1 506 ? 28.784 -0.495 91.253 1.00 24.68 ? 544 ILE C CA 1 ATOM 16123 C C . ILE C 1 506 ? 27.778 -0.395 90.104 1.00 26.02 ? 544 ILE C C 1 ATOM 16124 O O . ILE C 1 506 ? 27.500 -1.394 89.448 1.00 25.57 ? 544 ILE C O 1 ATOM 16125 C CB . ILE C 1 506 ? 30.187 -0.801 90.666 1.00 26.67 ? 544 ILE C CB 1 ATOM 16126 C CG1 . ILE C 1 506 ? 31.212 -0.923 91.805 1.00 26.37 ? 544 ILE C CG1 1 ATOM 16127 C CG2 . ILE C 1 506 ? 30.553 0.250 89.619 1.00 24.13 ? 544 ILE C CG2 1 ATOM 16128 C CD1 . ILE C 1 506 ? 31.263 0.285 92.748 1.00 25.47 ? 544 ILE C CD1 1 ATOM 16129 N N . GLU C 1 507 ? 27.190 0.784 89.915 1.00 26.43 ? 545 GLU C N 1 ATOM 16130 C CA . GLU C 1 507 ? 26.261 0.996 88.819 1.00 25.71 ? 545 GLU C CA 1 ATOM 16131 C C . GLU C 1 507 ? 27.098 1.761 87.803 1.00 24.68 ? 545 GLU C C 1 ATOM 16132 O O . GLU C 1 507 ? 27.651 2.819 88.099 1.00 23.75 ? 545 GLU C O 1 ATOM 16133 C CB . GLU C 1 507 ? 25.035 1.804 89.282 1.00 26.64 ? 545 GLU C CB 1 ATOM 16134 C CG . GLU C 1 507 ? 24.047 2.141 88.182 1.00 30.20 ? 545 GLU C CG 1 ATOM 16135 C CD . GLU C 1 507 ? 22.662 2.573 88.719 1.00 33.03 ? 545 GLU C CD 1 ATOM 16136 O OE1 . GLU C 1 507 ? 22.140 3.591 88.236 1.00 36.21 ? 545 GLU C OE1 1 ATOM 16137 O OE2 . GLU C 1 507 ? 22.090 1.884 89.595 1.00 34.59 ? 545 GLU C OE2 1 ATOM 16138 N N . VAL C 1 508 ? 27.206 1.227 86.591 1.00 24.13 ? 546 VAL C N 1 ATOM 16139 C CA . VAL C 1 508 ? 28.050 1.881 85.611 1.00 24.93 ? 546 VAL C CA 1 ATOM 16140 C C . VAL C 1 508 ? 27.441 2.126 84.246 1.00 22.59 ? 546 VAL C C 1 ATOM 16141 O O . VAL C 1 508 ? 26.531 1.411 83.819 1.00 22.96 ? 546 VAL C O 1 ATOM 16142 C CB . VAL C 1 508 ? 29.395 1.059 85.417 1.00 25.59 ? 546 VAL C CB 1 ATOM 16143 C CG1 . VAL C 1 508 ? 29.093 -0.372 85.050 1.00 27.58 ? 546 VAL C CG1 1 ATOM 16144 C CG2 . VAL C 1 508 ? 30.265 1.680 84.327 1.00 25.68 ? 546 VAL C CG2 1 ATOM 16145 N N . TYR C 1 509 ? 27.903 3.186 83.600 1.00 23.12 ? 547 TYR C N 1 ATOM 16146 C CA . TYR C 1 509 ? 27.505 3.420 82.217 1.00 24.64 ? 547 TYR C CA 1 ATOM 16147 C C . TYR C 1 509 ? 28.865 3.533 81.545 1.00 24.87 ? 547 TYR C C 1 ATOM 16148 O O . TYR C 1 509 ? 29.287 2.619 80.829 1.00 25.47 ? 547 TYR C O 1 ATOM 16149 C CB . TYR C 1 509 ? 26.699 4.684 82.025 1.00 26.59 ? 547 TYR C CB 1 ATOM 16150 C CG . TYR C 1 509 ? 26.236 4.766 80.588 1.00 27.88 ? 547 TYR C CG 1 ATOM 16151 C CD1 . TYR C 1 509 ? 25.282 3.862 80.089 1.00 30.13 ? 547 TYR C CD1 1 ATOM 16152 C CD2 . TYR C 1 509 ? 26.780 5.708 79.713 1.00 28.38 ? 547 TYR C CD2 1 ATOM 16153 C CE1 . TYR C 1 509 ? 24.886 3.911 78.745 1.00 29.38 ? 547 TYR C CE1 1 ATOM 16154 C CE2 . TYR C 1 509 ? 26.395 5.767 78.382 1.00 29.72 ? 547 TYR C CE2 1 ATOM 16155 C CZ . TYR C 1 509 ? 25.442 4.866 77.907 1.00 30.55 ? 547 TYR C CZ 1 ATOM 16156 O OH . TYR C 1 509 ? 25.027 4.950 76.601 1.00 30.57 ? 547 TYR C OH 1 ATOM 16157 N N . ALA C 1 510 ? 29.538 4.651 81.801 1.00 24.53 ? 548 ALA C N 1 ATOM 16158 C CA . ALA C 1 510 ? 30.894 4.922 81.334 1.00 25.46 ? 548 ALA C CA 1 ATOM 16159 C C . ALA C 1 510 ? 31.165 5.054 79.840 1.00 25.95 ? 548 ALA C C 1 ATOM 16160 O O . ALA C 1 510 ? 32.322 4.960 79.413 1.00 25.83 ? 548 ALA C O 1 ATOM 16161 C CB . ALA C 1 510 ? 31.849 3.882 81.945 1.00 25.20 ? 548 ALA C CB 1 ATOM 16162 N N . GLY C 1 511 ? 30.133 5.280 79.042 1.00 23.09 ? 549 GLY C N 1 ATOM 16163 C CA . GLY C 1 511 ? 30.376 5.438 77.621 1.00 23.29 ? 549 GLY C CA 1 ATOM 16164 C C . GLY C 1 511 ? 31.071 6.783 77.416 1.00 23.32 ? 549 GLY C C 1 ATOM 16165 O O . GLY C 1 511 ? 31.123 7.603 78.349 1.00 23.24 ? 549 GLY C O 1 ATOM 16166 N N . PRO C 1 512 ? 31.620 7.040 76.230 1.00 23.48 ? 550 PRO C N 1 ATOM 16167 C CA . PRO C 1 512 ? 32.290 8.312 75.970 1.00 23.61 ? 550 PRO C CA 1 ATOM 16168 C C . PRO C 1 512 ? 31.368 9.527 76.188 1.00 24.06 ? 550 PRO C C 1 ATOM 16169 O O . PRO C 1 512 ? 30.225 9.566 75.730 1.00 20.89 ? 550 PRO C O 1 ATOM 16170 C CB . PRO C 1 512 ? 32.791 8.159 74.527 1.00 25.99 ? 550 PRO C CB 1 ATOM 16171 C CG . PRO C 1 512 ? 31.884 7.101 73.944 1.00 26.28 ? 550 PRO C CG 1 ATOM 16172 C CD . PRO C 1 512 ? 31.635 6.154 75.045 1.00 22.27 ? 550 PRO C CD 1 ATOM 16173 N N . CYS C 1 513 ? 31.891 10.498 76.939 1.00 23.94 ? 551 CYS C N 1 ATOM 16174 C CA . CYS C 1 513 ? 31.213 11.744 77.306 1.00 26.76 ? 551 CYS C CA 1 ATOM 16175 C C . CYS C 1 513 ? 30.018 11.540 78.233 1.00 26.88 ? 551 CYS C C 1 ATOM 16176 O O . CYS C 1 513 ? 29.175 12.412 78.364 1.00 29.46 ? 551 CYS C O 1 ATOM 16177 C CB . CYS C 1 513 ? 30.760 12.552 76.087 1.00 29.41 ? 551 CYS C CB 1 ATOM 16178 S SG . CYS C 1 513 ? 30.312 14.285 76.592 1.00 37.21 ? 551 CYS C SG 1 ATOM 16179 N N . SER C 1 514 ? 29.970 10.399 78.904 1.00 28.13 ? 552 SER C N 1 ATOM 16180 C CA . SER C 1 514 ? 28.868 10.116 79.805 1.00 28.31 ? 552 SER C CA 1 ATOM 16181 C C . SER C 1 514 ? 29.164 10.727 81.175 1.00 28.13 ? 552 SER C C 1 ATOM 16182 O O . SER C 1 514 ? 30.302 11.110 81.476 1.00 26.39 ? 552 SER C O 1 ATOM 16183 C CB . SER C 1 514 ? 28.702 8.604 79.977 1.00 29.48 ? 552 SER C CB 1 ATOM 16184 O OG . SER C 1 514 ? 29.861 8.068 80.603 1.00 32.21 ? 552 SER C OG 1 ATOM 16185 N N . GLN C 1 515 ? 28.124 10.832 81.991 1.00 25.75 ? 553 GLN C N 1 ATOM 16186 C CA . GLN C 1 515 ? 28.287 11.329 83.357 1.00 24.58 ? 553 GLN C CA 1 ATOM 16187 C C . GLN C 1 515 ? 27.309 10.581 84.228 1.00 24.91 ? 553 GLN C C 1 ATOM 16188 O O . GLN C 1 515 ? 26.093 10.804 84.124 1.00 25.91 ? 553 GLN C O 1 ATOM 16189 C CB . GLN C 1 515 ? 28.002 12.824 83.442 1.00 25.33 ? 553 GLN C CB 1 ATOM 16190 C CG . GLN C 1 515 ? 28.217 13.382 84.881 1.00 24.73 ? 553 GLN C CG 1 ATOM 16191 C CD . GLN C 1 515 ? 28.205 14.892 84.914 1.00 24.84 ? 553 GLN C CD 1 ATOM 16192 O OE1 . GLN C 1 515 ? 27.162 15.516 84.777 1.00 27.23 ? 553 GLN C OE1 1 ATOM 16193 N NE2 . GLN C 1 515 ? 29.366 15.480 85.085 1.00 26.69 ? 553 GLN C NE2 1 ATOM 16194 N N . LYS C 1 516 ? 27.825 9.682 85.059 1.00 25.68 ? 554 LYS C N 1 ATOM 16195 C CA . LYS C 1 516 ? 26.981 8.909 85.960 1.00 27.30 ? 554 LYS C CA 1 ATOM 16196 C C . LYS C 1 516 ? 26.954 9.510 87.361 1.00 26.73 ? 554 LYS C C 1 ATOM 16197 O O . LYS C 1 516 ? 26.108 9.145 88.173 1.00 28.91 ? 554 LYS C O 1 ATOM 16198 C CB . LYS C 1 516 ? 27.458 7.462 86.061 1.00 27.68 ? 554 LYS C CB 1 ATOM 16199 C CG . LYS C 1 516 ? 26.864 6.559 84.999 1.00 35.00 ? 554 LYS C CG 1 ATOM 16200 C CD . LYS C 1 516 ? 25.350 6.485 85.120 1.00 36.13 ? 554 LYS C CD 1 ATOM 16201 C CE . LYS C 1 516 ? 24.911 5.686 86.320 1.00 38.54 ? 554 LYS C CE 1 ATOM 16202 N NZ . LYS C 1 516 ? 23.494 5.248 86.126 1.00 40.15 ? 554 LYS C NZ 1 ATOM 16203 N N . VAL C 1 517 ? 27.877 10.435 87.621 1.00 26.27 ? 555 VAL C N 1 ATOM 16204 C CA . VAL C 1 517 ? 27.987 11.098 88.923 1.00 23.95 ? 555 VAL C CA 1 ATOM 16205 C C . VAL C 1 517 ? 27.439 12.502 88.827 1.00 24.07 ? 555 VAL C C 1 ATOM 16206 O O . VAL C 1 517 ? 28.003 13.355 88.128 1.00 26.50 ? 555 VAL C O 1 ATOM 16207 C CB . VAL C 1 517 ? 29.474 11.138 89.398 1.00 23.65 ? 555 VAL C CB 1 ATOM 16208 C CG1 . VAL C 1 517 ? 29.589 11.790 90.814 1.00 24.49 ? 555 VAL C CG1 1 ATOM 16209 C CG2 . VAL C 1 517 ? 30.012 9.721 89.461 1.00 24.04 ? 555 VAL C CG2 1 ATOM 16210 N N . ASP C 1 518 ? 26.312 12.751 89.485 1.00 24.05 ? 556 ASP C N 1 ATOM 16211 C CA . ASP C 1 518 ? 25.746 14.099 89.433 1.00 27.01 ? 556 ASP C CA 1 ATOM 16212 C C . ASP C 1 518 ? 24.905 14.403 90.665 1.00 25.30 ? 556 ASP C C 1 ATOM 16213 O O . ASP C 1 518 ? 24.748 13.563 91.552 1.00 25.75 ? 556 ASP C O 1 ATOM 16214 C CB . ASP C 1 518 ? 24.896 14.296 88.164 1.00 28.06 ? 556 ASP C CB 1 ATOM 16215 C CG . ASP C 1 518 ? 23.728 13.330 88.079 1.00 30.44 ? 556 ASP C CG 1 ATOM 16216 O OD1 . ASP C 1 518 ? 23.183 12.937 89.139 1.00 29.45 ? 556 ASP C OD1 1 ATOM 16217 O OD2 . ASP C 1 518 ? 23.337 12.972 86.938 1.00 32.19 ? 556 ASP C OD2 1 ATOM 16218 N N . THR C 1 519 ? 24.372 15.616 90.709 1.00 28.50 ? 557 THR C N 1 ATOM 16219 C CA . THR C 1 519 ? 23.552 16.027 91.843 1.00 29.27 ? 557 THR C CA 1 ATOM 16220 C C . THR C 1 519 ? 22.055 15.994 91.571 1.00 30.64 ? 557 THR C C 1 ATOM 16221 O O . THR C 1 519 ? 21.280 16.733 92.191 1.00 32.29 ? 557 THR C O 1 ATOM 16222 C CB . THR C 1 519 ? 23.965 17.421 92.340 1.00 29.02 ? 557 THR C CB 1 ATOM 16223 O OG1 . THR C 1 519 ? 23.826 18.385 91.294 1.00 28.96 ? 557 THR C OG1 1 ATOM 16224 C CG2 . THR C 1 519 ? 25.401 17.398 92.813 1.00 29.77 ? 557 THR C CG2 1 ATOM 16225 N N . VAL C 1 520 ? 21.645 15.122 90.649 1.00 29.67 ? 558 VAL C N 1 ATOM 16226 C CA . VAL C 1 520 ? 20.238 14.976 90.304 1.00 27.35 ? 558 VAL C CA 1 ATOM 16227 C C . VAL C 1 520 ? 19.535 14.108 91.342 1.00 27.97 ? 558 VAL C C 1 ATOM 16228 O O . VAL C 1 520 ? 20.072 13.106 91.800 1.00 28.72 ? 558 VAL C O 1 ATOM 16229 C CB . VAL C 1 520 ? 20.071 14.334 88.893 1.00 26.96 ? 558 VAL C CB 1 ATOM 16230 C CG1 . VAL C 1 520 ? 18.606 14.046 88.597 1.00 26.51 ? 558 VAL C CG1 1 ATOM 16231 C CG2 . VAL C 1 520 ? 20.627 15.280 87.824 1.00 25.67 ? 558 VAL C CG2 1 ATOM 16232 N N . PHE C 1 521 ? 18.330 14.499 91.727 1.00 27.20 ? 559 PHE C N 1 ATOM 16233 C CA . PHE C 1 521 ? 17.583 13.701 92.675 1.00 27.18 ? 559 PHE C CA 1 ATOM 16234 C C . PHE C 1 521 ? 16.859 12.603 91.899 1.00 28.26 ? 559 PHE C C 1 ATOM 16235 O O . PHE C 1 521 ? 16.156 12.882 90.932 1.00 29.15 ? 559 PHE C O 1 ATOM 16236 C CB . PHE C 1 521 ? 16.549 14.561 93.399 1.00 28.76 ? 559 PHE C CB 1 ATOM 16237 C CG . PHE C 1 521 ? 15.640 13.775 94.288 1.00 28.80 ? 559 PHE C CG 1 ATOM 16238 C CD1 . PHE C 1 521 ? 16.036 13.427 95.570 1.00 29.91 ? 559 PHE C CD1 1 ATOM 16239 C CD2 . PHE C 1 521 ? 14.385 13.361 93.831 1.00 28.10 ? 559 PHE C CD2 1 ATOM 16240 C CE1 . PHE C 1 521 ? 15.195 12.680 96.391 1.00 30.52 ? 559 PHE C CE1 1 ATOM 16241 C CE2 . PHE C 1 521 ? 13.551 12.620 94.641 1.00 30.14 ? 559 PHE C CE2 1 ATOM 16242 C CZ . PHE C 1 521 ? 13.950 12.276 95.923 1.00 29.41 ? 559 PHE C CZ 1 ATOM 16243 N N . ARG C 1 522 ? 17.047 11.358 92.313 1.00 27.84 ? 560 ARG C N 1 ATOM 16244 C CA . ARG C 1 522 ? 16.369 10.238 91.678 1.00 28.76 ? 560 ARG C CA 1 ATOM 16245 C C . ARG C 1 522 ? 15.851 9.219 92.673 1.00 28.53 ? 560 ARG C C 1 ATOM 16246 O O . ARG C 1 522 ? 16.494 8.931 93.672 1.00 31.45 ? 560 ARG C O 1 ATOM 16247 C CB . ARG C 1 522 ? 17.299 9.487 90.706 1.00 29.77 ? 560 ARG C CB 1 ATOM 16248 C CG . ARG C 1 522 ? 17.907 10.340 89.607 1.00 30.75 ? 560 ARG C CG 1 ATOM 16249 C CD . ARG C 1 522 ? 18.722 9.478 88.634 1.00 31.61 ? 560 ARG C CD 1 ATOM 16250 N NE . ARG C 1 522 ? 19.285 10.307 87.577 1.00 29.22 ? 560 ARG C NE 1 ATOM 16251 C CZ . ARG C 1 522 ? 20.429 10.966 87.681 1.00 30.47 ? 560 ARG C CZ 1 ATOM 16252 N NH1 . ARG C 1 522 ? 21.143 10.875 88.803 1.00 28.01 ? 560 ARG C NH1 1 ATOM 16253 N NH2 . ARG C 1 522 ? 20.846 11.732 86.672 1.00 28.66 ? 560 ARG C NH2 1 ATOM 16254 N N . LEU C 1 523 ? 14.669 8.688 92.378 1.00 27.52 ? 561 LEU C N 1 ATOM 16255 C CA . LEU C 1 523 ? 14.042 7.614 93.138 1.00 27.29 ? 561 LEU C CA 1 ATOM 16256 C C . LEU C 1 523 ? 14.279 6.432 92.173 1.00 27.57 ? 561 LEU C C 1 ATOM 16257 O O . LEU C 1 523 ? 13.585 6.289 91.153 1.00 27.85 ? 561 LEU C O 1 ATOM 16258 C CB . LEU C 1 523 ? 12.556 7.898 93.260 1.00 29.39 ? 561 LEU C CB 1 ATOM 16259 C CG . LEU C 1 523 ? 11.962 8.168 94.639 1.00 33.31 ? 561 LEU C CG 1 ATOM 16260 C CD1 . LEU C 1 523 ? 12.991 8.697 95.622 1.00 29.34 ? 561 LEU C CD1 1 ATOM 16261 C CD2 . LEU C 1 523 ? 10.794 9.123 94.435 1.00 32.78 ? 561 LEU C CD2 1 ATOM 16262 N N . SER C 1 524 ? 15.255 5.590 92.484 1.00 27.82 ? 562 SER C N 1 ATOM 16263 C CA . SER C 1 524 ? 15.606 4.507 91.586 1.00 28.59 ? 562 SER C CA 1 ATOM 16264 C C . SER C 1 524 ? 15.695 3.143 92.233 1.00 28.41 ? 562 SER C C 1 ATOM 16265 O O . SER C 1 524 ? 15.408 2.968 93.417 1.00 27.77 ? 562 SER C O 1 ATOM 16266 C CB . SER C 1 524 ? 16.958 4.823 90.948 1.00 29.14 ? 562 SER C CB 1 ATOM 16267 O OG . SER C 1 524 ? 17.943 4.932 91.970 1.00 31.08 ? 562 SER C OG 1 ATOM 16268 N N . TRP C 1 525 ? 16.091 2.163 91.427 1.00 27.50 ? 563 TRP C N 1 ATOM 16269 C CA . TRP C 1 525 ? 16.285 0.823 91.925 1.00 25.52 ? 563 TRP C CA 1 ATOM 16270 C C . TRP C 1 525 ? 17.338 0.911 93.045 1.00 25.84 ? 563 TRP C C 1 ATOM 16271 O O . TRP C 1 525 ? 17.209 0.257 94.097 1.00 25.92 ? 563 TRP C O 1 ATOM 16272 C CB . TRP C 1 525 ? 16.779 -0.083 90.793 1.00 26.41 ? 563 TRP C CB 1 ATOM 16273 C CG . TRP C 1 525 ? 16.941 -1.516 91.175 1.00 24.84 ? 563 TRP C CG 1 ATOM 16274 C CD1 . TRP C 1 525 ? 16.046 -2.302 91.843 1.00 23.64 ? 563 TRP C CD1 1 ATOM 16275 C CD2 . TRP C 1 525 ? 18.069 -2.348 90.883 1.00 24.41 ? 563 TRP C CD2 1 ATOM 16276 N NE1 . TRP C 1 525 ? 16.551 -3.571 91.987 1.00 26.41 ? 563 TRP C NE1 1 ATOM 16277 C CE2 . TRP C 1 525 ? 17.791 -3.627 91.403 1.00 25.79 ? 563 TRP C CE2 1 ATOM 16278 C CE3 . TRP C 1 525 ? 19.290 -2.132 90.225 1.00 26.47 ? 563 TRP C CE3 1 ATOM 16279 C CZ2 . TRP C 1 525 ? 18.683 -4.698 91.287 1.00 24.50 ? 563 TRP C CZ2 1 ATOM 16280 C CZ3 . TRP C 1 525 ? 20.181 -3.191 90.106 1.00 25.33 ? 563 TRP C CZ3 1 ATOM 16281 C CH2 . TRP C 1 525 ? 19.871 -4.465 90.637 1.00 28.85 ? 563 TRP C CH2 1 ATOM 16282 N N . ALA C 1 526 ? 18.370 1.719 92.818 1.00 24.26 ? 564 ALA C N 1 ATOM 16283 C CA . ALA C 1 526 ? 19.439 1.894 93.808 1.00 26.18 ? 564 ALA C CA 1 ATOM 16284 C C . ALA C 1 526 ? 18.881 2.466 95.120 1.00 26.42 ? 564 ALA C C 1 ATOM 16285 O O . ALA C 1 526 ? 19.381 2.152 96.203 1.00 28.55 ? 564 ALA C O 1 ATOM 16286 C CB . ALA C 1 526 ? 20.520 2.817 93.263 1.00 24.77 ? 564 ALA C CB 1 ATOM 16287 N N . THR C 1 527 ? 17.854 3.303 95.017 1.00 26.85 ? 565 THR C N 1 ATOM 16288 C CA . THR C 1 527 ? 17.228 3.891 96.214 1.00 29.04 ? 565 THR C CA 1 ATOM 16289 C C . THR C 1 527 ? 16.742 2.736 97.074 1.00 29.47 ? 565 THR C C 1 ATOM 16290 O O . THR C 1 527 ? 17.022 2.672 98.272 1.00 30.08 ? 565 THR C O 1 ATOM 16291 C CB . THR C 1 527 ? 16.012 4.774 95.841 1.00 28.72 ? 565 THR C CB 1 ATOM 16292 O OG1 . THR C 1 527 ? 16.426 5.769 94.905 1.00 28.07 ? 565 THR C OG1 1 ATOM 16293 C CG2 . THR C 1 527 ? 15.447 5.494 97.118 1.00 31.50 ? 565 THR C CG2 1 ATOM 16294 N N . TYR C 1 528 ? 16.026 1.810 96.445 1.00 29.29 ? 566 TYR C N 1 ATOM 16295 C CA . TYR C 1 528 ? 15.502 0.643 97.142 1.00 30.48 ? 566 TYR C CA 1 ATOM 16296 C C . TYR C 1 528 ? 16.613 -0.260 97.697 1.00 31.50 ? 566 TYR C C 1 ATOM 16297 O O . TYR C 1 528 ? 16.533 -0.720 98.848 1.00 31.13 ? 566 TYR C O 1 ATOM 16298 C CB . TYR C 1 528 ? 14.579 -0.152 96.198 1.00 31.34 ? 566 TYR C CB 1 ATOM 16299 C CG . TYR C 1 528 ? 14.650 -1.657 96.360 1.00 30.98 ? 566 TYR C CG 1 ATOM 16300 C CD1 . TYR C 1 528 ? 14.103 -2.289 97.482 1.00 30.03 ? 566 TYR C CD1 1 ATOM 16301 C CD2 . TYR C 1 528 ? 15.337 -2.445 95.426 1.00 31.36 ? 566 TYR C CD2 1 ATOM 16302 C CE1 . TYR C 1 528 ? 14.233 -3.656 97.678 1.00 30.68 ? 566 TYR C CE1 1 ATOM 16303 C CE2 . TYR C 1 528 ? 15.480 -3.833 95.614 1.00 31.22 ? 566 TYR C CE2 1 ATOM 16304 C CZ . TYR C 1 528 ? 14.926 -4.428 96.735 1.00 31.43 ? 566 TYR C CZ 1 ATOM 16305 O OH . TYR C 1 528 ? 15.041 -5.788 96.921 1.00 31.53 ? 566 TYR C OH 1 ATOM 16306 N N . LEU C 1 529 ? 17.657 -0.512 96.899 1.00 28.91 ? 567 LEU C N 1 ATOM 16307 C CA . LEU C 1 529 ? 18.741 -1.382 97.351 1.00 28.52 ? 567 LEU C CA 1 ATOM 16308 C C . LEU C 1 529 ? 19.422 -0.847 98.613 1.00 28.44 ? 567 LEU C C 1 ATOM 16309 O O . LEU C 1 529 ? 19.744 -1.614 99.516 1.00 29.41 ? 567 LEU C O 1 ATOM 16310 C CB . LEU C 1 529 ? 19.803 -1.544 96.248 1.00 27.05 ? 567 LEU C CB 1 ATOM 16311 C CG . LEU C 1 529 ? 19.375 -2.336 95.001 1.00 26.02 ? 567 LEU C CG 1 ATOM 16312 C CD1 . LEU C 1 529 ? 20.431 -2.186 93.899 1.00 27.96 ? 567 LEU C CD1 1 ATOM 16313 C CD2 . LEU C 1 529 ? 19.212 -3.816 95.363 1.00 27.59 ? 567 LEU C CD2 1 ATOM 16314 N N . ALA C 1 530 ? 19.669 0.456 98.656 1.00 29.18 ? 568 ALA C N 1 ATOM 16315 C CA . ALA C 1 530 ? 20.331 1.058 99.816 1.00 30.04 ? 568 ALA C CA 1 ATOM 16316 C C . ALA C 1 530 ? 19.383 1.154 101.023 1.00 33.38 ? 568 ALA C C 1 ATOM 16317 O O . ALA C 1 530 ? 19.752 0.788 102.150 1.00 32.14 ? 568 ALA C O 1 ATOM 16318 C CB . ALA C 1 530 ? 20.846 2.432 99.449 1.00 30.24 ? 568 ALA C CB 1 ATOM 16319 N N . SER C 1 531 ? 18.162 1.616 100.775 1.00 34.13 ? 569 SER C N 1 ATOM 16320 C CA . SER C 1 531 ? 17.168 1.792 101.842 1.00 35.07 ? 569 SER C CA 1 ATOM 16321 C C . SER C 1 531 ? 16.646 0.512 102.482 1.00 35.95 ? 569 SER C C 1 ATOM 16322 O O . SER C 1 531 ? 16.629 0.387 103.710 1.00 34.44 ? 569 SER C O 1 ATOM 16323 C CB . SER C 1 531 ? 15.980 2.600 101.316 1.00 35.11 ? 569 SER C CB 1 ATOM 16324 O OG . SER C 1 531 ? 14.935 2.661 102.285 1.00 35.97 ? 569 SER C OG 1 ATOM 16325 N N . THR C 1 532 ? 16.228 -0.440 101.654 1.00 34.66 ? 570 THR C N 1 ATOM 16326 C CA . THR C 1 532 ? 15.663 -1.694 102.145 1.00 35.11 ? 570 THR C CA 1 ATOM 16327 C C . THR C 1 532 ? 16.667 -2.839 102.317 1.00 36.28 ? 570 THR C C 1 ATOM 16328 O O . THR C 1 532 ? 16.615 -3.566 103.320 1.00 35.18 ? 570 THR C O 1 ATOM 16329 C CB . THR C 1 532 ? 14.520 -2.169 101.212 1.00 33.60 ? 570 THR C CB 1 ATOM 16330 O OG1 . THR C 1 532 ? 13.450 -1.214 101.251 1.00 34.77 ? 570 THR C OG1 1 ATOM 16331 C CG2 . THR C 1 532 ? 13.995 -3.539 101.634 1.00 34.17 ? 570 THR C CG2 1 ATOM 16332 N N . GLU C 1 533 ? 17.583 -2.997 101.359 1.00 34.81 ? 571 GLU C N 1 ATOM 16333 C CA . GLU C 1 533 ? 18.564 -4.088 101.411 1.00 34.47 ? 571 GLU C CA 1 ATOM 16334 C C . GLU C 1 533 ? 19.902 -3.751 102.043 1.00 35.43 ? 571 GLU C C 1 ATOM 16335 O O . GLU C 1 533 ? 20.743 -4.638 102.214 1.00 34.26 ? 571 GLU C O 1 ATOM 16336 C CB . GLU C 1 533 ? 18.831 -4.646 100.000 1.00 34.86 ? 571 GLU C CB 1 ATOM 16337 C CG . GLU C 1 533 ? 17.603 -5.090 99.233 1.00 35.54 ? 571 GLU C CG 1 ATOM 16338 C CD . GLU C 1 533 ? 16.730 -6.073 99.998 1.00 37.06 ? 571 GLU C CD 1 ATOM 16339 O OE1 . GLU C 1 533 ? 17.206 -6.677 100.988 1.00 39.89 ? 571 GLU C OE1 1 ATOM 16340 O OE2 . GLU C 1 533 ? 15.566 -6.258 99.593 1.00 35.41 ? 571 GLU C OE2 1 ATOM 16341 N N . ASN C 1 534 ? 20.108 -2.480 102.385 1.00 35.95 ? 572 ASN C N 1 ATOM 16342 C CA . ASN C 1 534 ? 21.358 -2.020 102.997 1.00 35.09 ? 572 ASN C CA 1 ATOM 16343 C C . ASN C 1 534 ? 22.568 -2.236 102.115 1.00 35.08 ? 572 ASN C C 1 ATOM 16344 O O . ASN C 1 534 ? 23.647 -2.632 102.586 1.00 32.95 ? 572 ASN C O 1 ATOM 16345 C CB . ASN C 1 534 ? 21.592 -2.696 104.346 1.00 38.74 ? 572 ASN C CB 1 ATOM 16346 C CG . ASN C 1 534 ? 21.094 -1.861 105.493 1.00 41.98 ? 572 ASN C CG 1 ATOM 16347 O OD1 . ASN C 1 534 ? 19.892 -1.627 105.636 1.00 44.44 ? 572 ASN C OD1 1 ATOM 16348 N ND2 . ASN C 1 534 ? 22.020 -1.387 106.314 1.00 46.73 ? 572 ASN C ND2 1 ATOM 16349 N N . ILE C 1 535 ? 22.383 -1.974 100.827 1.00 31.98 ? 573 ILE C N 1 ATOM 16350 C CA . ILE C 1 535 ? 23.464 -2.114 99.869 1.00 31.28 ? 573 ILE C CA 1 ATOM 16351 C C . ILE C 1 535 ? 23.960 -0.728 99.458 1.00 29.04 ? 573 ILE C C 1 ATOM 16352 O O . ILE C 1 535 ? 23.166 0.151 99.142 1.00 31.11 ? 573 ILE C O 1 ATOM 16353 C CB . ILE C 1 535 ? 22.972 -2.897 98.619 1.00 30.05 ? 573 ILE C CB 1 ATOM 16354 C CG1 . ILE C 1 535 ? 22.705 -4.349 98.995 1.00 30.06 ? 573 ILE C CG1 1 ATOM 16355 C CG2 . ILE C 1 535 ? 23.997 -2.819 97.508 1.00 28.16 ? 573 ILE C CG2 1 ATOM 16356 C CD1 . ILE C 1 535 ? 21.957 -5.150 97.905 1.00 30.20 ? 573 ILE C CD1 1 ATOM 16357 N N . ILE C 1 536 ? 25.269 -0.512 99.502 1.00 28.97 ? 574 ILE C N 1 ATOM 16358 C CA . ILE C 1 536 ? 25.814 0.765 99.065 1.00 29.87 ? 574 ILE C CA 1 ATOM 16359 C C . ILE C 1 536 ? 25.887 0.692 97.534 1.00 30.51 ? 574 ILE C C 1 ATOM 16360 O O . ILE C 1 536 ? 26.436 -0.258 96.993 1.00 30.20 ? 574 ILE C O 1 ATOM 16361 C CB . ILE C 1 536 ? 27.248 0.997 99.573 1.00 31.50 ? 574 ILE C CB 1 ATOM 16362 C CG1 . ILE C 1 536 ? 27.256 1.183 101.102 1.00 33.57 ? 574 ILE C CG1 1 ATOM 16363 C CG2 . ILE C 1 536 ? 27.847 2.228 98.896 1.00 31.29 ? 574 ILE C CG2 1 ATOM 16364 C CD1 . ILE C 1 536 ? 28.676 1.239 101.694 1.00 35.96 ? 574 ILE C CD1 1 ATOM 16365 N N . VAL C 1 537 ? 25.332 1.676 96.841 1.00 29.75 ? 575 VAL C N 1 ATOM 16366 C CA . VAL C 1 537 ? 25.403 1.679 95.372 1.00 30.05 ? 575 VAL C CA 1 ATOM 16367 C C . VAL C 1 537 ? 26.262 2.855 94.964 1.00 29.58 ? 575 VAL C C 1 ATOM 16368 O O . VAL C 1 537 ? 25.919 4.001 95.240 1.00 32.48 ? 575 VAL C O 1 ATOM 16369 C CB . VAL C 1 537 ? 24.012 1.830 94.726 1.00 29.60 ? 575 VAL C CB 1 ATOM 16370 C CG1 . VAL C 1 537 ? 24.140 1.797 93.189 1.00 27.78 ? 575 VAL C CG1 1 ATOM 16371 C CG2 . VAL C 1 537 ? 23.099 0.720 95.210 1.00 28.97 ? 575 VAL C CG2 1 ATOM 16372 N N . ALA C 1 538 ? 27.392 2.578 94.322 1.00 27.98 ? 576 ALA C N 1 ATOM 16373 C CA . ALA C 1 538 ? 28.292 3.639 93.902 1.00 27.57 ? 576 ALA C CA 1 ATOM 16374 C C . ALA C 1 538 ? 28.483 3.728 92.382 1.00 27.24 ? 576 ALA C C 1 ATOM 16375 O O . ALA C 1 538 ? 28.293 2.751 91.675 1.00 24.07 ? 576 ALA C O 1 ATOM 16376 C CB . ALA C 1 538 ? 29.651 3.442 94.569 1.00 27.46 ? 576 ALA C CB 1 ATOM 16377 N N . SER C 1 539 ? 28.871 4.914 91.920 1.00 27.26 ? 577 SER C N 1 ATOM 16378 C CA . SER C 1 539 ? 29.154 5.181 90.521 1.00 27.07 ? 577 SER C CA 1 ATOM 16379 C C . SER C 1 539 ? 30.401 6.029 90.467 1.00 29.11 ? 577 SER C C 1 ATOM 16380 O O . SER C 1 539 ? 30.712 6.782 91.407 1.00 29.96 ? 577 SER C O 1 ATOM 16381 C CB . SER C 1 539 ? 27.990 5.893 89.837 1.00 27.98 ? 577 SER C CB 1 ATOM 16382 O OG . SER C 1 539 ? 26.878 5.016 89.813 1.00 26.58 ? 577 SER C OG 1 ATOM 16383 N N . PHE C 1 540 ? 31.114 5.898 89.360 1.00 27.07 ? 578 PHE C N 1 ATOM 16384 C CA . PHE C 1 540 ? 32.370 6.578 89.166 1.00 26.64 ? 578 PHE C CA 1 ATOM 16385 C C . PHE C 1 540 ? 32.520 7.014 87.716 1.00 26.38 ? 578 PHE C C 1 ATOM 16386 O O . PHE C 1 540 ? 32.175 6.260 86.798 1.00 25.19 ? 578 PHE C O 1 ATOM 16387 C CB . PHE C 1 540 ? 33.501 5.608 89.549 1.00 26.16 ? 578 PHE C CB 1 ATOM 16388 C CG . PHE C 1 540 ? 34.874 6.139 89.275 1.00 27.51 ? 578 PHE C CG 1 ATOM 16389 C CD1 . PHE C 1 540 ? 35.393 7.179 90.039 1.00 27.48 ? 578 PHE C CD1 1 ATOM 16390 C CD2 . PHE C 1 540 ? 35.634 5.618 88.238 1.00 27.67 ? 578 PHE C CD2 1 ATOM 16391 C CE1 . PHE C 1 540 ? 36.658 7.704 89.773 1.00 25.16 ? 578 PHE C CE1 1 ATOM 16392 C CE2 . PHE C 1 540 ? 36.904 6.132 87.960 1.00 27.33 ? 578 PHE C CE2 1 ATOM 16393 C CZ . PHE C 1 540 ? 37.414 7.185 88.739 1.00 26.77 ? 578 PHE C CZ 1 ATOM 16394 N N . ASP C 1 541 ? 33.012 8.233 87.521 1.00 25.82 ? 579 ASP C N 1 ATOM 16395 C CA . ASP C 1 541 ? 33.241 8.760 86.189 1.00 27.32 ? 579 ASP C CA 1 ATOM 16396 C C . ASP C 1 541 ? 34.743 8.844 86.004 1.00 29.11 ? 579 ASP C C 1 ATOM 16397 O O . ASP C 1 541 ? 35.393 9.724 86.584 1.00 29.92 ? 579 ASP C O 1 ATOM 16398 C CB . ASP C 1 541 ? 32.653 10.164 86.013 1.00 25.38 ? 579 ASP C CB 1 ATOM 16399 C CG . ASP C 1 541 ? 31.124 10.162 85.896 1.00 27.37 ? 579 ASP C CG 1 ATOM 16400 O OD1 . ASP C 1 541 ? 30.546 9.145 85.452 1.00 26.35 ? 579 ASP C OD1 1 ATOM 16401 O OD2 . ASP C 1 541 ? 30.502 11.194 86.236 1.00 26.20 ? 579 ASP C OD2 1 ATOM 16402 N N . GLY C 1 542 ? 35.287 7.940 85.196 1.00 28.51 ? 580 GLY C N 1 ATOM 16403 C CA . GLY C 1 542 ? 36.723 7.929 84.952 1.00 28.84 ? 580 GLY C CA 1 ATOM 16404 C C . GLY C 1 542 ? 37.110 8.424 83.574 1.00 28.89 ? 580 GLY C C 1 ATOM 16405 O O . GLY C 1 542 ? 36.465 9.310 82.999 1.00 29.18 ? 580 GLY C O 1 ATOM 16406 N N . ARG C 1 543 ? 38.179 7.860 83.028 1.00 28.27 ? 581 ARG C N 1 ATOM 16407 C CA . ARG C 1 543 ? 38.596 8.284 81.710 1.00 28.16 ? 581 ARG C CA 1 ATOM 16408 C C . ARG C 1 543 ? 37.502 7.986 80.710 1.00 27.31 ? 581 ARG C C 1 ATOM 16409 O O . ARG C 1 543 ? 36.807 6.949 80.786 1.00 25.49 ? 581 ARG C O 1 ATOM 16410 C CB . ARG C 1 543 ? 39.925 7.624 81.320 1.00 27.71 ? 581 ARG C CB 1 ATOM 16411 C CG . ARG C 1 543 ? 41.108 8.326 82.012 1.00 31.25 ? 581 ARG C CG 1 ATOM 16412 C CD . ARG C 1 543 ? 42.414 7.597 81.768 1.00 28.77 ? 581 ARG C CD 1 ATOM 16413 N NE . ARG C 1 543 ? 42.436 6.302 82.444 1.00 29.45 ? 581 ARG C NE 1 ATOM 16414 C CZ . ARG C 1 543 ? 43.459 5.454 82.370 1.00 31.47 ? 581 ARG C CZ 1 ATOM 16415 N NH1 . ARG C 1 543 ? 44.532 5.782 81.653 1.00 31.74 ? 581 ARG C NH1 1 ATOM 16416 N NH2 . ARG C 1 543 ? 43.399 4.279 82.985 1.00 30.57 ? 581 ARG C NH2 1 ATOM 16417 N N . GLY C 1 544 ? 37.344 8.932 79.793 1.00 26.05 ? 582 GLY C N 1 ATOM 16418 C CA . GLY C 1 544 ? 36.311 8.837 78.786 1.00 26.72 ? 582 GLY C CA 1 ATOM 16419 C C . GLY C 1 544 ? 35.060 9.615 79.196 1.00 24.32 ? 582 GLY C C 1 ATOM 16420 O O . GLY C 1 544 ? 34.280 9.983 78.337 1.00 23.79 ? 582 GLY C O 1 ATOM 16421 N N . SER C 1 545 ? 34.867 9.887 80.491 1.00 25.85 ? 583 SER C N 1 ATOM 16422 C CA . SER C 1 545 ? 33.656 10.590 80.908 1.00 24.83 ? 583 SER C CA 1 ATOM 16423 C C . SER C 1 545 ? 33.640 12.038 80.426 1.00 24.91 ? 583 SER C C 1 ATOM 16424 O O . SER C 1 545 ? 34.669 12.574 80.000 1.00 26.50 ? 583 SER C O 1 ATOM 16425 C CB . SER C 1 545 ? 33.446 10.473 82.431 1.00 26.98 ? 583 SER C CB 1 ATOM 16426 O OG . SER C 1 545 ? 34.506 11.020 83.194 1.00 28.17 ? 583 SER C OG 1 ATOM 16427 N N . GLY C 1 546 ? 32.478 12.687 80.457 1.00 24.62 ? 584 GLY C N 1 ATOM 16428 C CA . GLY C 1 546 ? 32.436 14.033 79.921 1.00 24.06 ? 584 GLY C CA 1 ATOM 16429 C C . GLY C 1 546 ? 32.374 15.202 80.890 1.00 24.00 ? 584 GLY C C 1 ATOM 16430 O O . GLY C 1 546 ? 32.380 15.018 82.107 1.00 25.35 ? 584 GLY C O 1 ATOM 16431 N N . TYR C 1 547 ? 32.314 16.396 80.310 1.00 24.08 ? 585 TYR C N 1 ATOM 16432 C CA . TYR C 1 547 ? 32.180 17.656 81.036 1.00 26.00 ? 585 TYR C CA 1 ATOM 16433 C C . TYR C 1 547 ? 33.363 18.046 81.920 1.00 25.90 ? 585 TYR C C 1 ATOM 16434 O O . TYR C 1 547 ? 33.225 18.903 82.792 1.00 25.72 ? 585 TYR C O 1 ATOM 16435 C CB . TYR C 1 547 ? 30.893 17.615 81.860 1.00 23.84 ? 585 TYR C CB 1 ATOM 16436 C CG . TYR C 1 547 ? 29.712 17.112 81.047 1.00 26.55 ? 585 TYR C CG 1 ATOM 16437 C CD1 . TYR C 1 547 ? 29.136 17.903 80.062 1.00 25.64 ? 585 TYR C CD1 1 ATOM 16438 C CD2 . TYR C 1 547 ? 29.221 15.822 81.228 1.00 26.25 ? 585 TYR C CD2 1 ATOM 16439 C CE1 . TYR C 1 547 ? 28.087 17.421 79.252 1.00 28.07 ? 585 TYR C CE1 1 ATOM 16440 C CE2 . TYR C 1 547 ? 28.174 15.326 80.425 1.00 28.97 ? 585 TYR C CE2 1 ATOM 16441 C CZ . TYR C 1 547 ? 27.623 16.132 79.444 1.00 28.62 ? 585 TYR C CZ 1 ATOM 16442 O OH . TYR C 1 547 ? 26.630 15.625 78.621 1.00 30.03 ? 585 TYR C OH 1 ATOM 16443 N N . GLN C 1 548 ? 34.506 17.408 81.694 1.00 26.02 ? 586 GLN C N 1 ATOM 16444 C CA . GLN C 1 548 ? 35.708 17.679 82.470 1.00 29.11 ? 586 GLN C CA 1 ATOM 16445 C C . GLN C 1 548 ? 36.869 17.958 81.538 1.00 30.93 ? 586 GLN C C 1 ATOM 16446 O O . GLN C 1 548 ? 38.023 17.794 81.934 1.00 32.42 ? 586 GLN C O 1 ATOM 16447 C CB . GLN C 1 548 ? 36.069 16.467 83.320 1.00 28.88 ? 586 GLN C CB 1 ATOM 16448 C CG . GLN C 1 548 ? 35.035 16.104 84.331 1.00 27.68 ? 586 GLN C CG 1 ATOM 16449 C CD . GLN C 1 548 ? 35.070 14.645 84.633 1.00 30.21 ? 586 GLN C CD 1 ATOM 16450 O OE1 . GLN C 1 548 ? 34.476 13.834 83.907 1.00 31.46 ? 586 GLN C OE1 1 ATOM 16451 N NE2 . GLN C 1 548 ? 35.787 14.277 85.687 1.00 24.66 ? 586 GLN C NE2 1 ATOM 16452 N N . GLY C 1 549 ? 36.564 18.349 80.301 1.00 29.37 ? 587 GLY C N 1 ATOM 16453 C CA . GLY C 1 549 ? 37.612 18.634 79.335 1.00 29.97 ? 587 GLY C CA 1 ATOM 16454 C C . GLY C 1 549 ? 37.963 17.445 78.463 1.00 29.92 ? 587 GLY C C 1 ATOM 16455 O O . GLY C 1 549 ? 37.730 16.297 78.859 1.00 28.99 ? 587 GLY C O 1 ATOM 16456 N N . ASP C 1 550 ? 38.533 17.733 77.291 1.00 28.92 ? 588 ASP C N 1 ATOM 16457 C CA . ASP C 1 550 ? 38.931 16.721 76.306 1.00 29.83 ? 588 ASP C CA 1 ATOM 16458 C C . ASP C 1 550 ? 40.017 15.752 76.747 1.00 28.69 ? 588 ASP C C 1 ATOM 16459 O O . ASP C 1 550 ? 40.060 14.611 76.269 1.00 28.89 ? 588 ASP C O 1 ATOM 16460 C CB . ASP C 1 550 ? 39.379 17.377 74.975 1.00 29.41 ? 588 ASP C CB 1 ATOM 16461 C CG . ASP C 1 550 ? 38.249 18.082 74.258 1.00 31.12 ? 588 ASP C CG 1 ATOM 16462 O OD1 . ASP C 1 550 ? 37.077 17.829 74.587 1.00 29.54 ? 588 ASP C OD1 1 ATOM 16463 O OD2 . ASP C 1 550 ? 38.528 18.890 73.357 1.00 32.77 ? 588 ASP C OD2 1 ATOM 16464 N N . LYS C 1 551 ? 40.901 16.183 77.641 1.00 29.00 ? 589 LYS C N 1 ATOM 16465 C CA . LYS C 1 551 ? 41.963 15.284 78.100 1.00 28.58 ? 589 LYS C CA 1 ATOM 16466 C C . LYS C 1 551 ? 41.337 14.033 78.695 1.00 28.46 ? 589 LYS C C 1 ATOM 16467 O O . LYS C 1 551 ? 41.735 12.908 78.395 1.00 30.29 ? 589 LYS C O 1 ATOM 16468 C CB . LYS C 1 551 ? 42.831 15.964 79.157 1.00 30.04 ? 589 LYS C CB 1 ATOM 16469 C CG . LYS C 1 551 ? 44.051 15.149 79.532 1.00 33.27 ? 589 LYS C CG 1 ATOM 16470 C CD . LYS C 1 551 ? 44.574 15.536 80.910 0.00 32.88 ? 589 LYS C CD 1 ATOM 16471 C CE . LYS C 1 551 ? 44.898 17.019 81.003 0.00 33.40 ? 589 LYS C CE 1 ATOM 16472 N NZ . LYS C 1 551 ? 45.317 17.404 82.379 0.00 33.49 ? 589 LYS C NZ 1 ATOM 16473 N N . ILE C 1 552 ? 40.342 14.230 79.546 1.00 25.96 ? 590 ILE C N 1 ATOM 16474 C CA . ILE C 1 552 ? 39.659 13.111 80.148 1.00 27.18 ? 590 ILE C CA 1 ATOM 16475 C C . ILE C 1 552 ? 38.726 12.418 79.143 1.00 27.77 ? 590 ILE C C 1 ATOM 16476 O O . ILE C 1 552 ? 38.748 11.195 79.020 1.00 27.38 ? 590 ILE C O 1 ATOM 16477 C CB . ILE C 1 552 ? 38.850 13.575 81.383 1.00 27.23 ? 590 ILE C CB 1 ATOM 16478 C CG1 . ILE C 1 552 ? 39.824 13.888 82.526 1.00 27.33 ? 590 ILE C CG1 1 ATOM 16479 C CG2 . ILE C 1 552 ? 37.859 12.511 81.812 1.00 26.64 ? 590 ILE C CG2 1 ATOM 16480 C CD1 . ILE C 1 552 ? 39.172 14.589 83.678 1.00 29.57 ? 590 ILE C CD1 1 ATOM 16481 N N . MET C 1 553 ? 37.937 13.202 78.412 1.00 29.01 ? 591 MET C N 1 ATOM 16482 C CA . MET C 1 553 ? 36.983 12.596 77.477 1.00 28.69 ? 591 MET C CA 1 ATOM 16483 C C . MET C 1 553 ? 37.615 11.814 76.322 1.00 27.16 ? 591 MET C C 1 ATOM 16484 O O . MET C 1 553 ? 37.176 10.704 76.020 1.00 27.06 ? 591 MET C O 1 ATOM 16485 C CB . MET C 1 553 ? 36.010 13.657 76.935 1.00 26.61 ? 591 MET C CB 1 ATOM 16486 C CG . MET C 1 553 ? 34.910 13.053 76.063 1.00 28.33 ? 591 MET C CG 1 ATOM 16487 S SD . MET C 1 553 ? 33.661 14.253 75.567 1.00 33.43 ? 591 MET C SD 1 ATOM 16488 C CE . MET C 1 553 ? 34.515 15.105 74.265 1.00 29.25 ? 591 MET C CE 1 ATOM 16489 N N . HIS C 1 554 ? 38.632 12.382 75.679 1.00 26.91 ? 592 HIS C N 1 ATOM 16490 C CA . HIS C 1 554 ? 39.302 11.722 74.556 1.00 26.71 ? 592 HIS C CA 1 ATOM 16491 C C . HIS C 1 554 ? 40.301 10.649 74.953 1.00 26.34 ? 592 HIS C C 1 ATOM 16492 O O . HIS C 1 554 ? 40.954 10.063 74.095 1.00 26.84 ? 592 HIS C O 1 ATOM 16493 C CB . HIS C 1 554 ? 39.992 12.761 73.654 1.00 27.41 ? 592 HIS C CB 1 ATOM 16494 C CG . HIS C 1 554 ? 39.031 13.637 72.913 1.00 31.41 ? 592 HIS C CG 1 ATOM 16495 N ND1 . HIS C 1 554 ? 39.433 14.716 72.154 1.00 31.75 ? 592 HIS C ND1 1 ATOM 16496 C CD2 . HIS C 1 554 ? 37.676 13.608 72.840 1.00 31.99 ? 592 HIS C CD2 1 ATOM 16497 C CE1 . HIS C 1 554 ? 38.368 15.317 71.651 1.00 33.19 ? 592 HIS C CE1 1 ATOM 16498 N NE2 . HIS C 1 554 ? 37.291 14.664 72.053 1.00 33.27 ? 592 HIS C NE2 1 ATOM 16499 N N . ALA C 1 555 ? 40.427 10.386 76.248 1.00 27.13 ? 593 ALA C N 1 ATOM 16500 C CA . ALA C 1 555 ? 41.337 9.347 76.694 1.00 27.96 ? 593 ALA C CA 1 ATOM 16501 C C . ALA C 1 555 ? 41.015 7.997 76.056 1.00 29.40 ? 593 ALA C C 1 ATOM 16502 O O . ALA C 1 555 ? 41.920 7.203 75.793 1.00 27.85 ? 593 ALA C O 1 ATOM 16503 C CB . ALA C 1 555 ? 41.320 9.238 78.223 1.00 30.34 ? 593 ALA C CB 1 ATOM 16504 N N . ILE C 1 556 ? 39.742 7.719 75.765 1.00 27.15 ? 594 ILE C N 1 ATOM 16505 C CA . ILE C 1 556 ? 39.427 6.427 75.172 1.00 28.24 ? 594 ILE C CA 1 ATOM 16506 C C . ILE C 1 556 ? 39.262 6.400 73.661 1.00 28.67 ? 594 ILE C C 1 ATOM 16507 O O . ILE C 1 556 ? 38.820 5.397 73.109 1.00 28.04 ? 594 ILE C O 1 ATOM 16508 C CB . ILE C 1 556 ? 38.160 5.773 75.819 1.00 28.75 ? 594 ILE C CB 1 ATOM 16509 C CG1 . ILE C 1 556 ? 36.945 6.684 75.677 1.00 27.16 ? 594 ILE C CG1 1 ATOM 16510 C CG2 . ILE C 1 556 ? 38.443 5.438 77.279 1.00 30.55 ? 594 ILE C CG2 1 ATOM 16511 C CD1 . ILE C 1 556 ? 35.654 6.007 76.226 1.00 31.49 ? 594 ILE C CD1 1 ATOM 16512 N N . ASN C 1 557 ? 39.665 7.475 72.986 1.00 29.50 ? 595 ASN C N 1 ATOM 16513 C CA . ASN C 1 557 ? 39.552 7.546 71.532 1.00 28.13 ? 595 ASN C CA 1 ATOM 16514 C C . ASN C 1 557 ? 40.238 6.331 70.909 1.00 27.92 ? 595 ASN C C 1 ATOM 16515 O O . ASN C 1 557 ? 41.368 5.993 71.257 1.00 26.70 ? 595 ASN C O 1 ATOM 16516 C CB . ASN C 1 557 ? 40.192 8.838 71.021 1.00 29.48 ? 595 ASN C CB 1 ATOM 16517 C CG . ASN C 1 557 ? 39.999 9.046 69.529 1.00 32.60 ? 595 ASN C CG 1 ATOM 16518 O OD1 . ASN C 1 557 ? 40.956 9.335 68.801 1.00 34.65 ? 595 ASN C OD1 1 ATOM 16519 N ND2 . ASN C 1 557 ? 38.768 8.915 69.066 1.00 29.65 ? 595 ASN C ND2 1 ATOM 16520 N N . ARG C 1 558 ? 39.540 5.678 69.989 1.00 26.91 ? 596 ARG C N 1 ATOM 16521 C CA . ARG C 1 558 ? 40.028 4.492 69.285 1.00 27.39 ? 596 ARG C CA 1 ATOM 16522 C C . ARG C 1 558 ? 40.384 3.309 70.173 1.00 27.16 ? 596 ARG C C 1 ATOM 16523 O O . ARG C 1 558 ? 41.077 2.380 69.736 1.00 27.46 ? 596 ARG C O 1 ATOM 16524 C CB . ARG C 1 558 ? 41.230 4.868 68.394 1.00 29.94 ? 596 ARG C CB 1 ATOM 16525 C CG . ARG C 1 558 ? 40.854 5.838 67.284 1.00 29.99 ? 596 ARG C CG 1 ATOM 16526 C CD . ARG C 1 558 ? 42.105 6.351 66.554 1.00 35.49 ? 596 ARG C CD 1 ATOM 16527 N NE . ARG C 1 558 ? 42.741 5.290 65.767 1.00 35.90 ? 596 ARG C NE 1 ATOM 16528 C CZ . ARG C 1 558 ? 42.363 4.929 64.544 1.00 36.00 ? 596 ARG C CZ 1 ATOM 16529 N NH1 . ARG C 1 558 ? 41.351 5.542 63.940 1.00 34.52 ? 596 ARG C NH1 1 ATOM 16530 N NH2 . ARG C 1 558 ? 42.983 3.934 63.933 1.00 36.03 ? 596 ARG C NH2 1 ATOM 16531 N N . ARG C 1 559 ? 39.895 3.313 71.409 1.00 25.80 ? 597 ARG C N 1 ATOM 16532 C CA . ARG C 1 559 ? 40.170 2.222 72.317 1.00 26.91 ? 597 ARG C CA 1 ATOM 16533 C C . ARG C 1 559 ? 39.076 2.000 73.357 1.00 26.29 ? 597 ARG C C 1 ATOM 16534 O O . ARG C 1 559 ? 39.323 1.952 74.565 1.00 26.43 ? 597 ARG C O 1 ATOM 16535 C CB . ARG C 1 559 ? 41.532 2.410 73.004 1.00 29.59 ? 597 ARG C CB 1 ATOM 16536 C CG . ARG C 1 559 ? 41.730 3.726 73.700 1.00 30.35 ? 597 ARG C CG 1 ATOM 16537 C CD . ARG C 1 559 ? 43.182 3.856 74.203 1.00 33.43 ? 597 ARG C CD 1 ATOM 16538 N NE . ARG C 1 559 ? 43.584 2.772 75.105 1.00 33.74 ? 597 ARG C NE 1 ATOM 16539 C CZ . ARG C 1 559 ? 44.640 1.977 74.914 1.00 34.48 ? 597 ARG C CZ 1 ATOM 16540 N NH1 . ARG C 1 559 ? 45.409 2.124 73.844 1.00 34.50 ? 597 ARG C NH1 1 ATOM 16541 N NH2 . ARG C 1 559 ? 44.942 1.044 75.811 1.00 34.50 ? 597 ARG C NH2 1 ATOM 16542 N N . LEU C 1 560 ? 37.851 1.855 72.873 1.00 25.69 ? 598 LEU C N 1 ATOM 16543 C CA . LEU C 1 560 ? 36.734 1.595 73.779 1.00 25.21 ? 598 LEU C CA 1 ATOM 16544 C C . LEU C 1 560 ? 36.979 0.256 74.464 1.00 25.01 ? 598 LEU C C 1 ATOM 16545 O O . LEU C 1 560 ? 37.578 -0.664 73.883 1.00 24.87 ? 598 LEU C O 1 ATOM 16546 C CB . LEU C 1 560 ? 35.414 1.552 72.999 1.00 24.05 ? 598 LEU C CB 1 ATOM 16547 C CG . LEU C 1 560 ? 34.989 2.833 72.283 1.00 25.49 ? 598 LEU C CG 1 ATOM 16548 C CD1 . LEU C 1 560 ? 33.581 2.635 71.736 1.00 26.20 ? 598 LEU C CD1 1 ATOM 16549 C CD2 . LEU C 1 560 ? 35.007 4.031 73.248 1.00 24.94 ? 598 LEU C CD2 1 ATOM 16550 N N . GLY C 1 561 ? 36.496 0.144 75.693 1.00 22.76 ? 599 GLY C N 1 ATOM 16551 C CA . GLY C 1 561 ? 36.667 -1.071 76.459 1.00 24.43 ? 599 GLY C CA 1 ATOM 16552 C C . GLY C 1 561 ? 38.011 -1.140 77.179 1.00 24.27 ? 599 GLY C C 1 ATOM 16553 O O . GLY C 1 561 ? 38.328 -2.173 77.765 1.00 23.19 ? 599 GLY C O 1 ATOM 16554 N N . THR C 1 562 ? 38.805 -0.068 77.131 1.00 25.04 ? 600 THR C N 1 ATOM 16555 C CA . THR C 1 562 ? 40.099 -0.105 77.812 1.00 26.71 ? 600 THR C CA 1 ATOM 16556 C C . THR C 1 562 ? 40.129 0.721 79.093 1.00 26.00 ? 600 THR C C 1 ATOM 16557 O O . THR C 1 562 ? 39.770 0.219 80.159 1.00 26.88 ? 600 THR C O 1 ATOM 16558 C CB . THR C 1 562 ? 41.299 0.335 76.873 1.00 24.51 ? 600 THR C CB 1 ATOM 16559 O OG1 . THR C 1 562 ? 41.116 1.676 76.411 1.00 27.83 ? 600 THR C OG1 1 ATOM 16560 C CG2 . THR C 1 562 ? 41.390 -0.596 75.664 1.00 25.98 ? 600 THR C CG2 1 ATOM 16561 N N . PHE C 1 563 ? 40.543 1.981 78.998 1.00 28.37 ? 601 PHE C N 1 ATOM 16562 C CA . PHE C 1 563 ? 40.660 2.810 80.203 1.00 28.73 ? 601 PHE C CA 1 ATOM 16563 C C . PHE C 1 563 ? 39.407 2.977 81.050 1.00 29.28 ? 601 PHE C C 1 ATOM 16564 O O . PHE C 1 563 ? 39.480 2.993 82.290 1.00 29.00 ? 601 PHE C O 1 ATOM 16565 C CB . PHE C 1 563 ? 41.182 4.190 79.852 1.00 28.27 ? 601 PHE C CB 1 ATOM 16566 C CG . PHE C 1 563 ? 42.502 4.173 79.170 1.00 30.16 ? 601 PHE C CG 1 ATOM 16567 C CD1 . PHE C 1 563 ? 43.423 3.164 79.440 1.00 30.31 ? 601 PHE C CD1 1 ATOM 16568 C CD2 . PHE C 1 563 ? 42.823 5.157 78.246 1.00 30.48 ? 601 PHE C CD2 1 ATOM 16569 C CE1 . PHE C 1 563 ? 44.658 3.137 78.785 1.00 32.38 ? 601 PHE C CE1 1 ATOM 16570 C CE2 . PHE C 1 563 ? 44.048 5.139 77.585 1.00 32.53 ? 601 PHE C CE2 1 ATOM 16571 C CZ . PHE C 1 563 ? 44.962 4.131 77.853 1.00 30.21 ? 601 PHE C CZ 1 ATOM 16572 N N . GLU C 1 564 ? 38.255 3.115 80.405 1.00 29.12 ? 602 GLU C N 1 ATOM 16573 C CA . GLU C 1 564 ? 37.038 3.299 81.184 1.00 27.90 ? 602 GLU C CA 1 ATOM 16574 C C . GLU C 1 564 ? 36.725 2.065 82.003 1.00 28.57 ? 602 GLU C C 1 ATOM 16575 O O . GLU C 1 564 ? 36.202 2.166 83.112 1.00 28.48 ? 602 GLU C O 1 ATOM 16576 C CB . GLU C 1 564 ? 35.842 3.694 80.278 1.00 27.01 ? 602 GLU C CB 1 ATOM 16577 C CG . GLU C 1 564 ? 35.132 2.563 79.496 1.00 27.25 ? 602 GLU C CG 1 ATOM 16578 C CD . GLU C 1 564 ? 35.855 2.171 78.218 1.00 32.50 ? 602 GLU C CD 1 ATOM 16579 O OE1 . GLU C 1 564 ? 35.168 1.888 77.204 1.00 30.40 ? 602 GLU C OE1 1 ATOM 16580 O OE2 . GLU C 1 564 ? 37.110 2.137 78.225 1.00 32.42 ? 602 GLU C OE2 1 ATOM 16581 N N . VAL C 1 565 ? 37.049 0.894 81.460 1.00 26.96 ? 603 VAL C N 1 ATOM 16582 C CA . VAL C 1 565 ? 36.818 -0.370 82.160 1.00 26.89 ? 603 VAL C CA 1 ATOM 16583 C C . VAL C 1 565 ? 37.828 -0.475 83.305 1.00 25.88 ? 603 VAL C C 1 ATOM 16584 O O . VAL C 1 565 ? 37.490 -0.781 84.443 1.00 23.94 ? 603 VAL C O 1 ATOM 16585 C CB . VAL C 1 565 ? 37.015 -1.552 81.193 1.00 25.89 ? 603 VAL C CB 1 ATOM 16586 C CG1 . VAL C 1 565 ? 36.961 -2.881 81.935 1.00 24.91 ? 603 VAL C CG1 1 ATOM 16587 C CG2 . VAL C 1 565 ? 35.950 -1.484 80.088 1.00 23.52 ? 603 VAL C CG2 1 ATOM 16588 N N . GLU C 1 566 ? 39.081 -0.200 82.978 1.00 27.54 ? 604 GLU C N 1 ATOM 16589 C CA . GLU C 1 566 ? 40.147 -0.259 83.965 1.00 28.69 ? 604 GLU C CA 1 ATOM 16590 C C . GLU C 1 566 ? 39.904 0.698 85.131 1.00 28.92 ? 604 GLU C C 1 ATOM 16591 O O . GLU C 1 566 ? 40.130 0.342 86.299 1.00 29.61 ? 604 GLU C O 1 ATOM 16592 C CB . GLU C 1 566 ? 41.482 0.057 83.280 1.00 30.97 ? 604 GLU C CB 1 ATOM 16593 C CG . GLU C 1 566 ? 41.907 -0.985 82.236 1.00 33.71 ? 604 GLU C CG 1 ATOM 16594 C CD . GLU C 1 566 ? 43.049 -0.471 81.370 1.00 36.79 ? 604 GLU C CD 1 ATOM 16595 O OE1 . GLU C 1 566 ? 43.952 0.196 81.910 1.00 41.63 ? 604 GLU C OE1 1 ATOM 16596 O OE2 . GLU C 1 566 ? 43.043 -0.727 80.157 1.00 41.60 ? 604 GLU C OE2 1 ATOM 16597 N N . ASP C 1 567 ? 39.445 1.909 84.833 1.00 28.66 ? 605 ASP C N 1 ATOM 16598 C CA . ASP C 1 567 ? 39.200 2.866 85.901 1.00 27.94 ? 605 ASP C CA 1 ATOM 16599 C C . ASP C 1 567 ? 38.064 2.419 86.809 1.00 28.37 ? 605 ASP C C 1 ATOM 16600 O O . ASP C 1 567 ? 38.097 2.710 87.989 1.00 28.08 ? 605 ASP C O 1 ATOM 16601 C CB . ASP C 1 567 ? 38.932 4.260 85.350 1.00 28.55 ? 605 ASP C CB 1 ATOM 16602 C CG . ASP C 1 567 ? 40.161 4.865 84.709 1.00 29.99 ? 605 ASP C CG 1 ATOM 16603 O OD1 . ASP C 1 567 ? 41.259 4.265 84.832 1.00 32.69 ? 605 ASP C OD1 1 ATOM 16604 O OD2 . ASP C 1 567 ? 40.045 5.939 84.085 1.00 29.06 ? 605 ASP C OD2 1 ATOM 16605 N N . GLN C 1 568 ? 37.060 1.715 86.277 1.00 28.49 ? 606 GLN C N 1 ATOM 16606 C CA . GLN C 1 568 ? 35.985 1.221 87.148 1.00 27.11 ? 606 GLN C CA 1 ATOM 16607 C C . GLN C 1 568 ? 36.564 0.228 88.143 1.00 28.57 ? 606 GLN C C 1 ATOM 16608 O O . GLN C 1 568 ? 36.187 0.216 89.317 1.00 28.65 ? 606 GLN C O 1 ATOM 16609 C CB . GLN C 1 568 ? 34.863 0.520 86.357 1.00 27.02 ? 606 GLN C CB 1 ATOM 16610 C CG . GLN C 1 568 ? 34.077 1.474 85.456 1.00 24.49 ? 606 GLN C CG 1 ATOM 16611 C CD . GLN C 1 568 ? 33.207 2.451 86.256 1.00 23.90 ? 606 GLN C CD 1 ATOM 16612 O OE1 . GLN C 1 568 ? 33.233 3.664 86.018 1.00 27.12 ? 606 GLN C OE1 1 ATOM 16613 N NE2 . GLN C 1 568 ? 32.421 1.922 87.178 1.00 24.38 ? 606 GLN C NE2 1 ATOM 16614 N N . ILE C 1 569 ? 37.477 -0.621 87.684 1.00 26.98 ? 607 ILE C N 1 ATOM 16615 C CA . ILE C 1 569 ? 38.078 -1.605 88.579 1.00 27.29 ? 607 ILE C CA 1 ATOM 16616 C C . ILE C 1 569 ? 38.945 -0.909 89.644 1.00 29.88 ? 607 ILE C C 1 ATOM 16617 O O . ILE C 1 569 ? 38.845 -1.206 90.836 1.00 31.61 ? 607 ILE C O 1 ATOM 16618 C CB . ILE C 1 569 ? 38.939 -2.598 87.785 1.00 29.11 ? 607 ILE C CB 1 ATOM 16619 C CG1 . ILE C 1 569 ? 38.021 -3.464 86.907 1.00 27.92 ? 607 ILE C CG1 1 ATOM 16620 C CG2 . ILE C 1 569 ? 39.752 -3.505 88.729 1.00 28.51 ? 607 ILE C CG2 1 ATOM 16621 C CD1 . ILE C 1 569 ? 38.773 -4.201 85.796 1.00 32.34 ? 607 ILE C CD1 1 ATOM 16622 N N . GLU C 1 570 ? 39.783 0.014 89.186 1.00 31.46 ? 608 GLU C N 1 ATOM 16623 C CA . GLU C 1 570 ? 40.697 0.767 90.045 1.00 35.29 ? 608 GLU C CA 1 ATOM 16624 C C . GLU C 1 570 ? 39.949 1.567 91.117 1.00 34.98 ? 608 GLU C C 1 ATOM 16625 O O . GLU C 1 570 ? 40.364 1.599 92.274 1.00 34.68 ? 608 GLU C O 1 ATOM 16626 C CB . GLU C 1 570 ? 41.528 1.705 89.176 1.00 39.01 ? 608 GLU C CB 1 ATOM 16627 C CG . GLU C 1 570 ? 42.843 2.155 89.768 1.00 46.61 ? 608 GLU C CG 1 ATOM 16628 C CD . GLU C 1 570 ? 43.732 2.806 88.719 1.00 51.22 ? 608 GLU C CD 1 ATOM 16629 O OE1 . GLU C 1 570 ? 43.549 4.013 88.437 1.00 55.68 ? 608 GLU C OE1 1 ATOM 16630 O OE2 . GLU C 1 570 ? 44.605 2.104 88.157 1.00 54.20 ? 608 GLU C OE2 1 ATOM 16631 N N . ALA C 1 571 ? 38.855 2.220 90.730 1.00 33.70 ? 609 ALA C N 1 ATOM 16632 C CA . ALA C 1 571 ? 38.062 2.992 91.680 1.00 33.64 ? 609 ALA C CA 1 ATOM 16633 C C . ALA C 1 571 ? 37.416 2.069 92.706 1.00 33.92 ? 609 ALA C C 1 ATOM 16634 O O . ALA C 1 571 ? 37.399 2.357 93.906 1.00 34.10 ? 609 ALA C O 1 ATOM 16635 C CB . ALA C 1 571 ? 36.975 3.788 90.939 1.00 32.43 ? 609 ALA C CB 1 ATOM 16636 N N . THR C 1 572 ? 36.878 0.952 92.235 1.00 32.14 ? 610 THR C N 1 ATOM 16637 C CA . THR C 1 572 ? 36.225 0.010 93.123 1.00 32.10 ? 610 THR C CA 1 ATOM 16638 C C . THR C 1 572 ? 37.234 -0.564 94.112 1.00 33.67 ? 610 THR C C 1 ATOM 16639 O O . THR C 1 572 ? 36.892 -0.872 95.244 1.00 33.69 ? 610 THR C O 1 ATOM 16640 C CB . THR C 1 572 ? 35.559 -1.123 92.315 1.00 31.60 ? 610 THR C CB 1 ATOM 16641 O OG1 . THR C 1 572 ? 34.593 -0.555 91.417 1.00 30.82 ? 610 THR C OG1 1 ATOM 16642 C CG2 . THR C 1 572 ? 34.861 -2.098 93.238 1.00 29.50 ? 610 THR C CG2 1 ATOM 16643 N N . ARG C 1 573 ? 38.479 -0.697 93.669 1.00 36.62 ? 611 ARG C N 1 ATOM 16644 C CA . ARG C 1 573 ? 39.543 -1.214 94.514 1.00 39.40 ? 611 ARG C CA 1 ATOM 16645 C C . ARG C 1 573 ? 39.765 -0.190 95.631 1.00 39.87 ? 611 ARG C C 1 ATOM 16646 O O . ARG C 1 573 ? 39.947 -0.545 96.794 1.00 40.64 ? 611 ARG C O 1 ATOM 16647 C CB . ARG C 1 573 ? 40.796 -1.411 93.668 1.00 42.73 ? 611 ARG C CB 1 ATOM 16648 C CG . ARG C 1 573 ? 41.818 -2.361 94.241 1.00 47.40 ? 611 ARG C CG 1 ATOM 16649 C CD . ARG C 1 573 ? 42.785 -2.810 93.147 1.00 48.92 ? 611 ARG C CD 1 ATOM 16650 N NE . ARG C 1 573 ? 42.355 -4.049 92.505 1.00 52.06 ? 611 ARG C NE 1 ATOM 16651 C CZ . ARG C 1 573 ? 42.861 -4.510 91.364 1.00 53.80 ? 611 ARG C CZ 1 ATOM 16652 N NH1 . ARG C 1 573 ? 43.807 -3.822 90.739 1.00 55.47 ? 611 ARG C NH1 1 ATOM 16653 N NH2 . ARG C 1 573 ? 42.452 -5.670 90.858 1.00 52.82 ? 611 ARG C NH2 1 ATOM 16654 N N . GLN C 1 574 ? 39.721 1.090 95.291 1.00 40.41 ? 612 GLN C N 1 ATOM 16655 C CA . GLN C 1 574 ? 39.884 2.111 96.312 1.00 41.06 ? 612 GLN C CA 1 ATOM 16656 C C . GLN C 1 574 ? 38.665 2.164 97.230 1.00 42.80 ? 612 GLN C C 1 ATOM 16657 O O . GLN C 1 574 ? 38.801 2.473 98.413 1.00 41.73 ? 612 GLN C O 1 ATOM 16658 C CB . GLN C 1 574 ? 40.090 3.484 95.695 1.00 41.72 ? 612 GLN C CB 1 ATOM 16659 C CG . GLN C 1 574 ? 41.332 3.619 94.854 1.00 42.82 ? 612 GLN C CG 1 ATOM 16660 C CD . GLN C 1 574 ? 41.735 5.067 94.688 1.00 44.56 ? 612 GLN C CD 1 ATOM 16661 O OE1 . GLN C 1 574 ? 42.401 5.433 93.720 1.00 47.53 ? 612 GLN C OE1 1 ATOM 16662 N NE2 . GLN C 1 574 ? 41.343 5.903 95.648 1.00 44.06 ? 612 GLN C NE2 1 ATOM 16663 N N . PHE C 1 575 ? 37.471 1.884 96.703 1.00 42.22 ? 613 PHE C N 1 ATOM 16664 C CA . PHE C 1 575 ? 36.281 1.910 97.556 1.00 43.84 ? 613 PHE C CA 1 ATOM 16665 C C . PHE C 1 575 ? 36.387 0.819 98.613 1.00 45.76 ? 613 PHE C C 1 ATOM 16666 O O . PHE C 1 575 ? 35.994 1.009 99.762 1.00 46.39 ? 613 PHE C O 1 ATOM 16667 C CB . PHE C 1 575 ? 34.997 1.697 96.747 1.00 42.69 ? 613 PHE C CB 1 ATOM 16668 C CG . PHE C 1 575 ? 34.701 2.795 95.769 1.00 41.67 ? 613 PHE C CG 1 ATOM 16669 C CD1 . PHE C 1 575 ? 35.169 4.089 95.988 1.00 40.64 ? 613 PHE C CD1 1 ATOM 16670 C CD2 . PHE C 1 575 ? 33.927 2.541 94.634 1.00 40.74 ? 613 PHE C CD2 1 ATOM 16671 C CE1 . PHE C 1 575 ? 34.867 5.124 95.082 1.00 40.57 ? 613 PHE C CE1 1 ATOM 16672 C CE2 . PHE C 1 575 ? 33.620 3.557 93.730 1.00 38.72 ? 613 PHE C CE2 1 ATOM 16673 C CZ . PHE C 1 575 ? 34.090 4.849 93.953 1.00 41.45 ? 613 PHE C CZ 1 ATOM 16674 N N . SER C 1 576 ? 36.907 -0.333 98.219 1.00 47.98 ? 614 SER C N 1 ATOM 16675 C CA . SER C 1 576 ? 37.059 -1.430 99.158 1.00 51.89 ? 614 SER C CA 1 ATOM 16676 C C . SER C 1 576 ? 38.138 -1.095 100.196 1.00 53.12 ? 614 SER C C 1 ATOM 16677 O O . SER C 1 576 ? 38.098 -1.600 101.314 1.00 55.91 ? 614 SER C O 1 ATOM 16678 C CB . SER C 1 576 ? 37.407 -2.717 98.407 1.00 51.87 ? 614 SER C CB 1 ATOM 16679 O OG . SER C 1 576 ? 38.496 -2.512 97.523 1.00 54.40 ? 614 SER C OG 1 ATOM 16680 N N . LYS C 1 577 ? 39.088 -0.236 99.837 1.00 53.93 ? 615 LYS C N 1 ATOM 16681 C CA . LYS C 1 577 ? 40.147 0.153 100.769 1.00 54.92 ? 615 LYS C CA 1 ATOM 16682 C C . LYS C 1 577 ? 39.455 0.760 101.983 1.00 55.75 ? 615 LYS C C 1 ATOM 16683 O O . LYS C 1 577 ? 39.849 0.533 103.124 1.00 57.09 ? 615 LYS C O 1 ATOM 16684 C CB . LYS C 1 577 ? 41.080 1.201 100.142 1.00 55.43 ? 615 LYS C CB 1 ATOM 16685 C CG . LYS C 1 577 ? 40.612 2.651 100.326 1.00 55.68 ? 615 LYS C CG 1 ATOM 16686 C CD . LYS C 1 577 ? 41.309 3.620 99.382 1.00 56.12 ? 615 LYS C CD 1 ATOM 16687 C CE . LYS C 1 577 ? 40.801 5.040 99.577 0.00 56.28 ? 615 LYS C CE 1 ATOM 16688 N NZ . LYS C 1 577 ? 41.461 6.004 98.652 0.00 56.44 ? 615 LYS C NZ 1 ATOM 16689 N N . MET C 1 578 ? 38.420 1.546 101.720 1.00 54.84 ? 616 MET C N 1 ATOM 16690 C CA . MET C 1 578 ? 37.666 2.177 102.785 1.00 53.99 ? 616 MET C CA 1 ATOM 16691 C C . MET C 1 578 ? 37.181 1.034 103.677 1.00 52.70 ? 616 MET C C 1 ATOM 16692 O O . MET C 1 578 ? 36.950 -0.080 103.197 1.00 54.28 ? 616 MET C O 1 ATOM 16693 C CB . MET C 1 578 ? 36.515 2.969 102.168 1.00 53.85 ? 616 MET C CB 1 ATOM 16694 C CG . MET C 1 578 ? 36.996 3.869 101.031 1.00 52.44 ? 616 MET C CG 1 ATOM 16695 S SD . MET C 1 578 ? 35.733 4.944 100.322 1.00 53.04 ? 616 MET C SD 1 ATOM 16696 C CE . MET C 1 578 ? 36.732 6.017 99.300 1.00 50.29 ? 616 MET C CE 1 ATOM 16697 N N . GLY C 1 579 ? 37.034 1.297 104.968 1.00 51.08 ? 617 GLY C N 1 ATOM 16698 C CA . GLY C 1 579 ? 36.644 0.239 105.886 1.00 47.84 ? 617 GLY C CA 1 ATOM 16699 C C . GLY C 1 579 ? 35.202 -0.212 105.974 1.00 46.76 ? 617 GLY C C 1 ATOM 16700 O O . GLY C 1 579 ? 34.936 -1.238 106.588 1.00 46.52 ? 617 GLY C O 1 ATOM 16701 N N . PHE C 1 580 ? 34.270 0.520 105.369 1.00 44.85 ? 618 PHE C N 1 ATOM 16702 C CA . PHE C 1 580 ? 32.858 0.138 105.447 1.00 43.02 ? 618 PHE C CA 1 ATOM 16703 C C . PHE C 1 580 ? 32.372 -0.738 104.291 1.00 41.22 ? 618 PHE C C 1 ATOM 16704 O O . PHE C 1 580 ? 31.172 -0.975 104.139 1.00 39.07 ? 618 PHE C O 1 ATOM 16705 C CB . PHE C 1 580 ? 31.987 1.393 105.561 1.00 42.60 ? 618 PHE C CB 1 ATOM 16706 C CG . PHE C 1 580 ? 32.289 2.441 104.524 1.00 43.92 ? 618 PHE C CG 1 ATOM 16707 C CD1 . PHE C 1 580 ? 31.752 2.352 103.241 1.00 43.38 ? 618 PHE C CD1 1 ATOM 16708 C CD2 . PHE C 1 580 ? 33.131 3.513 104.826 1.00 44.99 ? 618 PHE C CD2 1 ATOM 16709 C CE1 . PHE C 1 580 ? 32.046 3.311 102.278 1.00 43.28 ? 618 PHE C CE1 1 ATOM 16710 C CE2 . PHE C 1 580 ? 33.435 4.482 103.866 1.00 45.54 ? 618 PHE C CE2 1 ATOM 16711 C CZ . PHE C 1 580 ? 32.892 4.381 102.589 1.00 45.13 ? 618 PHE C CZ 1 ATOM 16712 N N . VAL C 1 581 ? 33.305 -1.224 103.482 1.00 41.20 ? 619 VAL C N 1 ATOM 16713 C CA . VAL C 1 581 ? 32.948 -2.087 102.360 1.00 40.47 ? 619 VAL C CA 1 ATOM 16714 C C . VAL C 1 581 ? 33.315 -3.554 102.590 1.00 40.92 ? 619 VAL C C 1 ATOM 16715 O O . VAL C 1 581 ? 34.452 -3.883 102.960 1.00 41.45 ? 619 VAL C O 1 ATOM 16716 C CB . VAL C 1 581 ? 33.633 -1.619 101.053 1.00 40.67 ? 619 VAL C CB 1 ATOM 16717 C CG1 . VAL C 1 581 ? 33.421 -2.651 99.950 1.00 39.79 ? 619 VAL C CG1 1 ATOM 16718 C CG2 . VAL C 1 581 ? 33.074 -0.274 100.625 1.00 41.10 ? 619 VAL C CG2 1 ATOM 16719 N N . ASP C 1 582 ? 32.346 -4.436 102.383 1.00 39.62 ? 620 ASP C N 1 ATOM 16720 C CA . ASP C 1 582 ? 32.594 -5.859 102.509 1.00 39.07 ? 620 ASP C CA 1 ATOM 16721 C C . ASP C 1 582 ? 33.126 -6.344 101.159 1.00 41.10 ? 620 ASP C C 1 ATOM 16722 O O . ASP C 1 582 ? 32.351 -6.590 100.221 1.00 39.86 ? 620 ASP C O 1 ATOM 16723 C CB . ASP C 1 582 ? 31.314 -6.620 102.841 1.00 38.38 ? 620 ASP C CB 1 ATOM 16724 C CG . ASP C 1 582 ? 31.541 -8.121 102.879 1.00 38.89 ? 620 ASP C CG 1 ATOM 16725 O OD1 . ASP C 1 582 ? 32.715 -8.529 102.737 1.00 40.49 ? 620 ASP C OD1 1 ATOM 16726 O OD2 . ASP C 1 582 ? 30.567 -8.890 103.046 1.00 39.63 ? 620 ASP C OD2 1 ATOM 16727 N N . ASP C 1 583 ? 34.445 -6.470 101.064 1.00 41.28 ? 621 ASP C N 1 ATOM 16728 C CA . ASP C 1 583 ? 35.108 -6.906 99.842 1.00 43.14 ? 621 ASP C CA 1 ATOM 16729 C C . ASP C 1 583 ? 34.705 -8.301 99.343 1.00 41.21 ? 621 ASP C C 1 ATOM 16730 O O . ASP C 1 583 ? 35.073 -8.700 98.243 1.00 42.34 ? 621 ASP C O 1 ATOM 16731 C CB . ASP C 1 583 ? 36.613 -6.837 100.044 1.00 45.65 ? 621 ASP C CB 1 ATOM 16732 C CG . ASP C 1 583 ? 37.034 -7.425 101.371 1.00 50.07 ? 621 ASP C CG 1 ATOM 16733 O OD1 . ASP C 1 583 ? 36.717 -6.819 102.431 1.00 52.12 ? 621 ASP C OD1 1 ATOM 16734 O OD2 . ASP C 1 583 ? 37.663 -8.502 101.355 1.00 51.74 ? 621 ASP C OD2 1 ATOM 16735 N N . LYS C 1 584 ? 33.962 -9.054 100.140 1.00 40.32 ? 622 LYS C N 1 ATOM 16736 C CA . LYS C 1 584 ? 33.526 -10.371 99.691 1.00 39.71 ? 622 LYS C CA 1 ATOM 16737 C C . LYS C 1 584 ? 32.178 -10.273 98.973 1.00 37.64 ? 622 LYS C C 1 ATOM 16738 O O . LYS C 1 584 ? 31.667 -11.256 98.442 1.00 35.48 ? 622 LYS C O 1 ATOM 16739 C CB . LYS C 1 584 ? 33.406 -11.328 100.879 1.00 41.94 ? 622 LYS C CB 1 ATOM 16740 C CG . LYS C 1 584 ? 34.750 -11.698 101.503 1.00 43.63 ? 622 LYS C CG 1 ATOM 16741 C CD . LYS C 1 584 ? 34.588 -12.585 102.731 0.00 43.51 ? 622 LYS C CD 1 ATOM 16742 C CE . LYS C 1 584 ? 34.015 -11.819 103.918 0.00 43.81 ? 622 LYS C CE 1 ATOM 16743 N NZ . LYS C 1 584 ? 32.638 -11.307 103.674 0.00 43.89 ? 622 LYS C NZ 1 ATOM 16744 N N . ARG C 1 585 ? 31.601 -9.079 98.964 1.00 35.61 ? 623 ARG C N 1 ATOM 16745 C CA . ARG C 1 585 ? 30.314 -8.899 98.322 1.00 32.52 ? 623 ARG C CA 1 ATOM 16746 C C . ARG C 1 585 ? 30.246 -7.614 97.522 1.00 31.59 ? 623 ARG C C 1 ATOM 16747 O O . ARG C 1 585 ? 29.575 -6.650 97.920 1.00 29.27 ? 623 ARG C O 1 ATOM 16748 C CB . ARG C 1 585 ? 29.200 -8.956 99.372 1.00 34.12 ? 623 ARG C CB 1 ATOM 16749 C CG . ARG C 1 585 ? 28.884 -10.384 99.832 1.00 35.25 ? 623 ARG C CG 1 ATOM 16750 C CD . ARG C 1 585 ? 27.764 -10.407 100.851 1.00 36.16 ? 623 ARG C CD 1 ATOM 16751 N NE . ARG C 1 585 ? 28.057 -9.517 101.971 1.00 37.01 ? 623 ARG C NE 1 ATOM 16752 C CZ . ARG C 1 585 ? 27.163 -9.157 102.884 1.00 38.66 ? 623 ARG C CZ 1 ATOM 16753 N NH1 . ARG C 1 585 ? 25.919 -9.619 102.807 1.00 40.68 ? 623 ARG C NH1 1 ATOM 16754 N NH2 . ARG C 1 585 ? 27.508 -8.325 103.865 1.00 38.15 ? 623 ARG C NH2 1 ATOM 16755 N N . ILE C 1 586 ? 30.949 -7.618 96.389 1.00 29.90 ? 624 ILE C N 1 ATOM 16756 C CA . ILE C 1 586 ? 30.984 -6.471 95.486 1.00 29.13 ? 624 ILE C CA 1 ATOM 16757 C C . ILE C 1 586 ? 30.445 -6.913 94.133 1.00 29.38 ? 624 ILE C C 1 ATOM 16758 O O . ILE C 1 586 ? 30.892 -7.901 93.574 1.00 27.70 ? 624 ILE C O 1 ATOM 16759 C CB . ILE C 1 586 ? 32.418 -5.935 95.297 1.00 29.41 ? 624 ILE C CB 1 ATOM 16760 C CG1 . ILE C 1 586 ? 33.013 -5.541 96.664 1.00 29.57 ? 624 ILE C CG1 1 ATOM 16761 C CG2 . ILE C 1 586 ? 32.406 -4.736 94.342 1.00 27.55 ? 624 ILE C CG2 1 ATOM 16762 C CD1 . ILE C 1 586 ? 34.328 -4.709 96.572 1.00 32.32 ? 624 ILE C CD1 1 ATOM 16763 N N . ALA C 1 587 ? 29.478 -6.167 93.613 1.00 28.51 ? 625 ALA C N 1 ATOM 16764 C CA . ALA C 1 587 ? 28.875 -6.499 92.332 1.00 27.27 ? 625 ALA C CA 1 ATOM 16765 C C . ALA C 1 587 ? 28.928 -5.295 91.396 1.00 26.06 ? 625 ALA C C 1 ATOM 16766 O O . ALA C 1 587 ? 29.271 -4.185 91.803 1.00 26.49 ? 625 ALA C O 1 ATOM 16767 C CB . ALA C 1 587 ? 27.433 -6.913 92.548 1.00 25.15 ? 625 ALA C CB 1 ATOM 16768 N N . ILE C 1 588 ? 28.602 -5.517 90.130 1.00 23.77 ? 626 ILE C N 1 ATOM 16769 C CA . ILE C 1 588 ? 28.581 -4.415 89.192 1.00 22.63 ? 626 ILE C CA 1 ATOM 16770 C C . ILE C 1 588 ? 27.455 -4.670 88.188 1.00 22.80 ? 626 ILE C C 1 ATOM 16771 O O . ILE C 1 588 ? 27.157 -5.826 87.863 1.00 22.06 ? 626 ILE C O 1 ATOM 16772 C CB . ILE C 1 588 ? 29.960 -4.277 88.486 1.00 23.65 ? 626 ILE C CB 1 ATOM 16773 C CG1 . ILE C 1 588 ? 29.969 -3.050 87.583 1.00 21.68 ? 626 ILE C CG1 1 ATOM 16774 C CG2 . ILE C 1 588 ? 30.304 -5.553 87.735 1.00 25.91 ? 626 ILE C CG2 1 ATOM 16775 C CD1 . ILE C 1 588 ? 31.378 -2.649 87.097 1.00 21.87 ? 626 ILE C CD1 1 ATOM 16776 N N . TRP C 1 589 ? 26.788 -3.601 87.758 1.00 22.89 ? 627 TRP C N 1 ATOM 16777 C CA . TRP C 1 589 ? 25.721 -3.743 86.771 1.00 21.97 ? 627 TRP C CA 1 ATOM 16778 C C . TRP C 1 589 ? 25.607 -2.507 85.907 1.00 21.23 ? 627 TRP C C 1 ATOM 16779 O O . TRP C 1 589 ? 26.053 -1.409 86.283 1.00 23.22 ? 627 TRP C O 1 ATOM 16780 C CB . TRP C 1 589 ? 24.369 -4.039 87.464 1.00 22.74 ? 627 TRP C CB 1 ATOM 16781 C CG . TRP C 1 589 ? 23.525 -2.835 87.741 1.00 23.38 ? 627 TRP C CG 1 ATOM 16782 C CD1 . TRP C 1 589 ? 23.701 -1.902 88.738 1.00 22.76 ? 627 TRP C CD1 1 ATOM 16783 C CD2 . TRP C 1 589 ? 22.364 -2.432 87.007 1.00 25.31 ? 627 TRP C CD2 1 ATOM 16784 N NE1 . TRP C 1 589 ? 22.706 -0.947 88.664 1.00 25.32 ? 627 TRP C NE1 1 ATOM 16785 C CE2 . TRP C 1 589 ? 21.871 -1.251 87.613 1.00 25.04 ? 627 TRP C CE2 1 ATOM 16786 C CE3 . TRP C 1 589 ? 21.689 -2.959 85.887 1.00 25.57 ? 627 TRP C CE3 1 ATOM 16787 C CZ2 . TRP C 1 589 ? 20.732 -0.590 87.143 1.00 26.61 ? 627 TRP C CZ2 1 ATOM 16788 C CZ3 . TRP C 1 589 ? 20.545 -2.290 85.414 1.00 26.97 ? 627 TRP C CZ3 1 ATOM 16789 C CH2 . TRP C 1 589 ? 20.084 -1.126 86.041 1.00 27.55 ? 627 TRP C CH2 1 ATOM 16790 N N . GLY C 1 590 ? 25.000 -2.680 84.734 1.00 22.03 ? 628 GLY C N 1 ATOM 16791 C CA . GLY C 1 590 ? 24.828 -1.562 83.845 1.00 18.49 ? 628 GLY C CA 1 ATOM 16792 C C . GLY C 1 590 ? 23.981 -1.998 82.655 1.00 20.61 ? 628 GLY C C 1 ATOM 16793 O O . GLY C 1 590 ? 23.807 -3.188 82.414 1.00 20.87 ? 628 GLY C O 1 ATOM 16794 N N . TRP C 1 591 ? 23.498 -1.010 81.913 1.00 20.94 ? 629 TRP C N 1 ATOM 16795 C CA . TRP C 1 591 ? 22.626 -1.197 80.753 1.00 21.19 ? 629 TRP C CA 1 ATOM 16796 C C . TRP C 1 591 ? 23.310 -0.546 79.549 1.00 21.34 ? 629 TRP C C 1 ATOM 16797 O O . TRP C 1 591 ? 23.952 0.514 79.673 1.00 21.82 ? 629 TRP C O 1 ATOM 16798 C CB . TRP C 1 591 ? 21.306 -0.460 81.067 1.00 23.27 ? 629 TRP C CB 1 ATOM 16799 C CG . TRP C 1 591 ? 20.055 -0.843 80.329 1.00 24.53 ? 629 TRP C CG 1 ATOM 16800 C CD1 . TRP C 1 591 ? 19.845 -0.835 78.986 1.00 26.50 ? 629 TRP C CD1 1 ATOM 16801 C CD2 . TRP C 1 591 ? 18.800 -1.195 80.933 1.00 24.63 ? 629 TRP C CD2 1 ATOM 16802 N NE1 . TRP C 1 591 ? 18.527 -1.161 78.711 1.00 25.89 ? 629 TRP C NE1 1 ATOM 16803 C CE2 . TRP C 1 591 ? 17.869 -1.384 79.891 1.00 25.50 ? 629 TRP C CE2 1 ATOM 16804 C CE3 . TRP C 1 591 ? 18.379 -1.366 82.257 1.00 26.12 ? 629 TRP C CE3 1 ATOM 16805 C CZ2 . TRP C 1 591 ? 16.531 -1.737 80.132 1.00 27.39 ? 629 TRP C CZ2 1 ATOM 16806 C CZ3 . TRP C 1 591 ? 17.056 -1.717 82.502 1.00 25.92 ? 629 TRP C CZ3 1 ATOM 16807 C CH2 . TRP C 1 591 ? 16.143 -1.900 81.440 1.00 27.63 ? 629 TRP C CH2 1 ATOM 16808 N N . SER C 1 592 ? 23.187 -1.181 78.389 1.00 21.35 ? 630 SER C N 1 ATOM 16809 C CA . SER C 1 592 ? 23.731 -0.652 77.152 1.00 23.43 ? 630 SER C CA 1 ATOM 16810 C C . SER C 1 592 ? 25.261 -0.538 77.229 1.00 22.76 ? 630 SER C C 1 ATOM 16811 O O . SER C 1 592 ? 25.926 -1.554 77.428 1.00 23.30 ? 630 SER C O 1 ATOM 16812 C CB . SER C 1 592 ? 23.082 0.702 76.843 1.00 24.92 ? 630 SER C CB 1 ATOM 16813 O OG . SER C 1 592 ? 23.208 1.026 75.456 1.00 28.94 ? 630 SER C OG 1 ATOM 16814 N N . TYR C 1 593 ? 25.821 0.665 77.072 1.00 21.91 ? 631 TYR C N 1 ATOM 16815 C CA . TYR C 1 593 ? 27.285 0.786 77.185 1.00 21.67 ? 631 TYR C CA 1 ATOM 16816 C C . TYR C 1 593 ? 27.657 0.269 78.582 1.00 21.55 ? 631 TYR C C 1 ATOM 16817 O O . TYR C 1 593 ? 28.684 -0.371 78.766 1.00 19.81 ? 631 TYR C O 1 ATOM 16818 C CB . TYR C 1 593 ? 27.737 2.242 77.020 1.00 21.69 ? 631 TYR C CB 1 ATOM 16819 C CG . TYR C 1 593 ? 29.229 2.361 76.710 1.00 21.36 ? 631 TYR C CG 1 ATOM 16820 C CD1 . TYR C 1 593 ? 30.197 2.075 77.673 1.00 21.43 ? 631 TYR C CD1 1 ATOM 16821 C CD2 . TYR C 1 593 ? 29.657 2.696 75.435 1.00 21.57 ? 631 TYR C CD2 1 ATOM 16822 C CE1 . TYR C 1 593 ? 31.571 2.109 77.349 1.00 22.09 ? 631 TYR C CE1 1 ATOM 16823 C CE2 . TYR C 1 593 ? 31.019 2.735 75.107 1.00 20.66 ? 631 TYR C CE2 1 ATOM 16824 C CZ . TYR C 1 593 ? 31.959 2.436 76.069 1.00 22.01 ? 631 TYR C CZ 1 ATOM 16825 O OH . TYR C 1 593 ? 33.302 2.464 75.713 1.00 24.01 ? 631 TYR C OH 1 ATOM 16826 N N . GLY C 1 594 ? 26.791 0.521 79.563 1.00 20.92 ? 632 GLY C N 1 ATOM 16827 C CA . GLY C 1 594 ? 27.066 0.059 80.921 1.00 22.29 ? 632 GLY C CA 1 ATOM 16828 C C . GLY C 1 594 ? 27.053 -1.458 81.019 1.00 22.09 ? 632 GLY C C 1 ATOM 16829 O O . GLY C 1 594 ? 27.718 -2.045 81.892 1.00 22.26 ? 632 GLY C O 1 ATOM 16830 N N . GLY C 1 595 ? 26.254 -2.098 80.167 1.00 22.30 ? 633 GLY C N 1 ATOM 16831 C CA . GLY C 1 595 ? 26.233 -3.550 80.146 1.00 21.46 ? 633 GLY C CA 1 ATOM 16832 C C . GLY C 1 595 ? 27.558 -4.039 79.544 1.00 20.06 ? 633 GLY C C 1 ATOM 16833 O O . GLY C 1 595 ? 28.103 -5.066 79.945 1.00 23.04 ? 633 GLY C O 1 ATOM 16834 N N . TYR C 1 596 ? 28.045 -3.328 78.534 1.00 20.56 ? 634 TYR C N 1 ATOM 16835 C CA . TYR C 1 596 ? 29.336 -3.675 77.911 1.00 18.77 ? 634 TYR C CA 1 ATOM 16836 C C . TYR C 1 596 ? 30.460 -3.530 78.979 1.00 20.62 ? 634 TYR C C 1 ATOM 16837 O O . TYR C 1 596 ? 31.266 -4.456 79.198 1.00 21.85 ? 634 TYR C O 1 ATOM 16838 C CB . TYR C 1 596 ? 29.589 -2.719 76.752 1.00 17.45 ? 634 TYR C CB 1 ATOM 16839 C CG . TYR C 1 596 ? 30.988 -2.797 76.181 1.00 22.40 ? 634 TYR C CG 1 ATOM 16840 C CD1 . TYR C 1 596 ? 31.449 -3.965 75.573 1.00 21.47 ? 634 TYR C CD1 1 ATOM 16841 C CD2 . TYR C 1 596 ? 31.838 -1.687 76.228 1.00 19.96 ? 634 TYR C CD2 1 ATOM 16842 C CE1 . TYR C 1 596 ? 32.747 -4.020 75.011 1.00 20.94 ? 634 TYR C CE1 1 ATOM 16843 C CE2 . TYR C 1 596 ? 33.137 -1.729 75.666 1.00 21.83 ? 634 TYR C CE2 1 ATOM 16844 C CZ . TYR C 1 596 ? 33.569 -2.902 75.062 1.00 22.30 ? 634 TYR C CZ 1 ATOM 16845 O OH . TYR C 1 596 ? 34.828 -2.961 74.483 1.00 20.87 ? 634 TYR C OH 1 ATOM 16846 N N . VAL C 1 597 ? 30.502 -2.387 79.661 1.00 21.66 ? 635 VAL C N 1 ATOM 16847 C CA . VAL C 1 597 ? 31.557 -2.182 80.678 1.00 21.39 ? 635 VAL C CA 1 ATOM 16848 C C . VAL C 1 597 ? 31.434 -3.208 81.807 1.00 22.08 ? 635 VAL C C 1 ATOM 16849 O O . VAL C 1 597 ? 32.427 -3.810 82.228 1.00 23.60 ? 635 VAL C O 1 ATOM 16850 C CB . VAL C 1 597 ? 31.532 -0.751 81.183 1.00 21.45 ? 635 VAL C CB 1 ATOM 16851 C CG1 . VAL C 1 597 ? 32.561 -0.555 82.326 1.00 21.78 ? 635 VAL C CG1 1 ATOM 16852 C CG2 . VAL C 1 597 ? 31.893 0.180 80.033 1.00 21.00 ? 635 VAL C CG2 1 ATOM 16853 N N . THR C 1 598 ? 30.224 -3.432 82.307 1.00 21.78 ? 636 THR C N 1 ATOM 16854 C CA . THR C 1 598 ? 30.030 -4.474 83.315 1.00 22.40 ? 636 THR C CA 1 ATOM 16855 C C . THR C 1 598 ? 30.642 -5.827 82.862 1.00 24.54 ? 636 THR C C 1 ATOM 16856 O O . THR C 1 598 ? 31.359 -6.509 83.623 1.00 23.41 ? 636 THR C O 1 ATOM 16857 C CB . THR C 1 598 ? 28.514 -4.690 83.593 1.00 23.15 ? 636 THR C CB 1 ATOM 16858 O OG1 . THR C 1 598 ? 27.973 -3.529 84.243 1.00 23.74 ? 636 THR C OG1 1 ATOM 16859 C CG2 . THR C 1 598 ? 28.289 -5.949 84.441 1.00 25.17 ? 636 THR C CG2 1 ATOM 16860 N N . SER C 1 599 ? 30.350 -6.223 81.622 1.00 23.63 ? 637 SER C N 1 ATOM 16861 C CA . SER C 1 599 ? 30.843 -7.496 81.118 1.00 21.56 ? 637 SER C CA 1 ATOM 16862 C C . SER C 1 599 ? 32.370 -7.455 80.949 1.00 20.58 ? 637 SER C C 1 ATOM 16863 O O . SER C 1 599 ? 33.053 -8.409 81.293 1.00 21.98 ? 637 SER C O 1 ATOM 16864 C CB . SER C 1 599 ? 30.148 -7.831 79.796 1.00 21.82 ? 637 SER C CB 1 ATOM 16865 O OG . SER C 1 599 ? 28.725 -7.852 79.990 1.00 22.06 ? 637 SER C OG 1 ATOM 16866 N N . MET C 1 600 ? 32.894 -6.357 80.433 1.00 23.10 ? 638 MET C N 1 ATOM 16867 C CA . MET C 1 600 ? 34.353 -6.245 80.269 1.00 23.51 ? 638 MET C CA 1 ATOM 16868 C C . MET C 1 600 ? 35.043 -6.298 81.632 1.00 25.72 ? 638 MET C C 1 ATOM 16869 O O . MET C 1 600 ? 36.115 -6.919 81.780 1.00 27.15 ? 638 MET C O 1 ATOM 16870 C CB . MET C 1 600 ? 34.710 -4.947 79.553 1.00 23.16 ? 638 MET C CB 1 ATOM 16871 C CG . MET C 1 600 ? 34.289 -4.916 78.079 1.00 23.85 ? 638 MET C CG 1 ATOM 16872 S SD . MET C 1 600 ? 35.071 -6.251 77.113 1.00 24.97 ? 638 MET C SD 1 ATOM 16873 C CE . MET C 1 600 ? 36.622 -5.414 76.605 1.00 24.37 ? 638 MET C CE 1 ATOM 16874 N N . VAL C 1 601 ? 34.440 -5.647 82.623 1.00 23.96 ? 639 VAL C N 1 ATOM 16875 C CA . VAL C 1 601 ? 34.996 -5.643 83.986 1.00 26.33 ? 639 VAL C CA 1 ATOM 16876 C C . VAL C 1 601 ? 34.930 -7.058 84.556 1.00 27.71 ? 639 VAL C C 1 ATOM 16877 O O . VAL C 1 601 ? 35.906 -7.544 85.130 1.00 29.50 ? 639 VAL C O 1 ATOM 16878 C CB . VAL C 1 601 ? 34.223 -4.690 84.928 1.00 25.09 ? 639 VAL C CB 1 ATOM 16879 C CG1 . VAL C 1 601 ? 34.541 -5.016 86.396 1.00 27.57 ? 639 VAL C CG1 1 ATOM 16880 C CG2 . VAL C 1 601 ? 34.566 -3.247 84.605 1.00 22.78 ? 639 VAL C CG2 1 ATOM 16881 N N . LEU C 1 602 ? 33.788 -7.728 84.417 1.00 27.75 ? 640 LEU C N 1 ATOM 16882 C CA . LEU C 1 602 ? 33.694 -9.104 84.908 1.00 28.35 ? 640 LEU C CA 1 ATOM 16883 C C . LEU C 1 602 ? 34.689 -10.022 84.181 1.00 28.98 ? 640 LEU C C 1 ATOM 16884 O O . LEU C 1 602 ? 35.204 -10.985 84.762 1.00 31.98 ? 640 LEU C O 1 ATOM 16885 C CB . LEU C 1 602 ? 32.280 -9.653 84.722 1.00 27.35 ? 640 LEU C CB 1 ATOM 16886 C CG . LEU C 1 602 ? 31.228 -9.056 85.653 1.00 26.09 ? 640 LEU C CG 1 ATOM 16887 C CD1 . LEU C 1 602 ? 29.865 -9.552 85.187 1.00 24.92 ? 640 LEU C CD1 1 ATOM 16888 C CD2 . LEU C 1 602 ? 31.490 -9.446 87.128 1.00 24.39 ? 640 LEU C CD2 1 ATOM 16889 N N . GLY C 1 603 ? 34.949 -9.731 82.911 1.00 28.29 ? 641 GLY C N 1 ATOM 16890 C CA . GLY C 1 603 ? 35.874 -10.546 82.146 1.00 28.54 ? 641 GLY C CA 1 ATOM 16891 C C . GLY C 1 603 ? 37.332 -10.167 82.332 1.00 29.14 ? 641 GLY C C 1 ATOM 16892 O O . GLY C 1 603 ? 38.205 -10.749 81.686 1.00 29.34 ? 641 GLY C O 1 ATOM 16893 N N . ALA C 1 604 ? 37.597 -9.215 83.230 1.00 28.85 ? 642 ALA C N 1 ATOM 16894 C CA . ALA C 1 604 ? 38.956 -8.752 83.479 1.00 30.13 ? 642 ALA C CA 1 ATOM 16895 C C . ALA C 1 604 ? 39.783 -9.683 84.369 1.00 30.59 ? 642 ALA C C 1 ATOM 16896 O O . ALA C 1 604 ? 41.018 -9.630 84.347 1.00 32.44 ? 642 ALA C O 1 ATOM 16897 C CB . ALA C 1 604 ? 38.919 -7.339 84.086 1.00 27.86 ? 642 ALA C CB 1 ATOM 16898 N N . GLY C 1 605 ? 39.115 -10.545 85.126 1.00 30.85 ? 643 GLY C N 1 ATOM 16899 C CA . GLY C 1 605 ? 39.824 -11.439 86.025 1.00 32.86 ? 643 GLY C CA 1 ATOM 16900 C C . GLY C 1 605 ? 40.521 -10.646 87.124 1.00 34.71 ? 643 GLY C C 1 ATOM 16901 O O . GLY C 1 605 ? 41.617 -11.002 87.556 1.00 36.50 ? 643 GLY C O 1 ATOM 16902 N N . SER C 1 606 ? 39.884 -9.574 87.589 1.00 33.34 ? 644 SER C N 1 ATOM 16903 C CA . SER C 1 606 ? 40.465 -8.728 88.628 1.00 33.69 ? 644 SER C CA 1 ATOM 16904 C C . SER C 1 606 ? 40.316 -9.301 90.026 1.00 34.53 ? 644 SER C C 1 ATOM 16905 O O . SER C 1 606 ? 41.029 -8.885 90.928 1.00 35.23 ? 644 SER C O 1 ATOM 16906 C CB . SER C 1 606 ? 39.813 -7.350 88.619 1.00 33.55 ? 644 SER C CB 1 ATOM 16907 O OG . SER C 1 606 ? 38.502 -7.444 89.150 1.00 32.57 ? 644 SER C OG 1 ATOM 16908 N N . GLY C 1 607 ? 39.374 -10.220 90.212 1.00 33.25 ? 645 GLY C N 1 ATOM 16909 C CA . GLY C 1 607 ? 39.151 -10.809 91.525 1.00 34.43 ? 645 GLY C CA 1 ATOM 16910 C C . GLY C 1 607 ? 38.343 -9.920 92.461 1.00 35.70 ? 645 GLY C C 1 ATOM 16911 O O . GLY C 1 607 ? 37.951 -10.340 93.560 1.00 36.38 ? 645 GLY C O 1 ATOM 16912 N N . VAL C 1 608 ? 38.081 -8.692 92.020 1.00 34.44 ? 646 VAL C N 1 ATOM 16913 C CA . VAL C 1 608 ? 37.341 -7.729 92.823 1.00 34.98 ? 646 VAL C CA 1 ATOM 16914 C C . VAL C 1 608 ? 35.843 -7.976 92.895 1.00 34.66 ? 646 VAL C C 1 ATOM 16915 O O . VAL C 1 608 ? 35.231 -7.802 93.948 1.00 33.67 ? 646 VAL C O 1 ATOM 16916 C CB . VAL C 1 608 ? 37.548 -6.290 92.294 1.00 35.66 ? 646 VAL C CB 1 ATOM 16917 C CG1 . VAL C 1 608 ? 36.654 -5.311 93.066 1.00 36.98 ? 646 VAL C CG1 1 ATOM 16918 C CG2 . VAL C 1 608 ? 39.009 -5.895 92.414 1.00 35.83 ? 646 VAL C CG2 1 ATOM 16919 N N . PHE C 1 609 ? 35.255 -8.390 91.778 1.00 32.47 ? 647 PHE C N 1 ATOM 16920 C CA . PHE C 1 609 ? 33.821 -8.582 91.713 1.00 31.64 ? 647 PHE C CA 1 ATOM 16921 C C . PHE C 1 609 ? 33.333 -10.015 91.793 1.00 31.05 ? 647 PHE C C 1 ATOM 16922 O O . PHE C 1 609 ? 33.830 -10.882 91.097 1.00 33.06 ? 647 PHE C O 1 ATOM 16923 C CB . PHE C 1 609 ? 33.298 -7.936 90.429 1.00 30.20 ? 647 PHE C CB 1 ATOM 16924 C CG . PHE C 1 609 ? 33.648 -6.481 90.303 1.00 30.05 ? 647 PHE C CG 1 ATOM 16925 C CD1 . PHE C 1 609 ? 34.862 -6.091 89.764 1.00 29.70 ? 647 PHE C CD1 1 ATOM 16926 C CD2 . PHE C 1 609 ? 32.759 -5.502 90.734 1.00 30.62 ? 647 PHE C CD2 1 ATOM 16927 C CE1 . PHE C 1 609 ? 35.196 -4.748 89.648 1.00 30.61 ? 647 PHE C CE1 1 ATOM 16928 C CE2 . PHE C 1 609 ? 33.085 -4.139 90.622 1.00 28.19 ? 647 PHE C CE2 1 ATOM 16929 C CZ . PHE C 1 609 ? 34.303 -3.768 90.078 1.00 29.91 ? 647 PHE C CZ 1 ATOM 16930 N N . LYS C 1 610 ? 32.342 -10.241 92.645 1.00 30.10 ? 648 LYS C N 1 ATOM 16931 C CA . LYS C 1 610 ? 31.749 -11.563 92.830 1.00 30.70 ? 648 LYS C CA 1 ATOM 16932 C C . LYS C 1 610 ? 30.711 -11.884 91.750 1.00 29.69 ? 648 LYS C C 1 ATOM 16933 O O . LYS C 1 610 ? 30.596 -13.023 91.282 1.00 28.10 ? 648 LYS C O 1 ATOM 16934 C CB . LYS C 1 610 ? 31.052 -11.636 94.195 1.00 31.58 ? 648 LYS C CB 1 ATOM 16935 C CG . LYS C 1 610 ? 30.542 -13.025 94.561 1.00 34.37 ? 648 LYS C CG 1 ATOM 16936 C CD . LYS C 1 610 ? 29.995 -13.070 95.989 1.00 36.16 ? 648 LYS C CD 1 ATOM 16937 C CE . LYS C 1 610 ? 29.569 -14.471 96.394 1.00 37.22 ? 648 LYS C CE 1 ATOM 16938 N NZ . LYS C 1 610 ? 28.333 -14.913 95.680 1.00 37.84 ? 648 LYS C NZ 1 ATOM 16939 N N . CYS C 1 611 ? 29.954 -10.866 91.355 1.00 29.55 ? 649 CYS C N 1 ATOM 16940 C CA . CYS C 1 611 ? 28.891 -11.067 90.381 1.00 29.78 ? 649 CYS C CA 1 ATOM 16941 C C . CYS C 1 611 ? 28.545 -9.779 89.646 1.00 28.18 ? 649 CYS C C 1 ATOM 16942 O O . CYS C 1 611 ? 28.968 -8.682 90.029 1.00 26.82 ? 649 CYS C O 1 ATOM 16943 C CB . CYS C 1 611 ? 27.636 -11.584 91.090 1.00 32.33 ? 649 CYS C CB 1 ATOM 16944 S SG . CYS C 1 611 ? 27.021 -10.451 92.399 1.00 36.39 ? 649 CYS C SG 1 ATOM 16945 N N . GLY C 1 612 ? 27.769 -9.913 88.582 1.00 25.67 ? 650 GLY C N 1 ATOM 16946 C CA . GLY C 1 612 ? 27.376 -8.726 87.847 1.00 25.34 ? 650 GLY C CA 1 ATOM 16947 C C . GLY C 1 612 ? 26.220 -9.019 86.923 1.00 23.99 ? 650 GLY C C 1 ATOM 16948 O O . GLY C 1 612 ? 25.945 -10.183 86.627 1.00 22.51 ? 650 GLY C O 1 ATOM 16949 N N . ILE C 1 613 ? 25.579 -7.950 86.452 1.00 22.54 ? 651 ILE C N 1 ATOM 16950 C CA . ILE C 1 613 ? 24.422 -8.048 85.575 1.00 22.30 ? 651 ILE C CA 1 ATOM 16951 C C . ILE C 1 613 ? 24.592 -7.070 84.429 1.00 22.10 ? 651 ILE C C 1 ATOM 16952 O O . ILE C 1 613 ? 24.864 -5.882 84.643 1.00 24.09 ? 651 ILE C O 1 ATOM 16953 C CB . ILE C 1 613 ? 23.118 -7.653 86.327 1.00 22.55 ? 651 ILE C CB 1 ATOM 16954 C CG1 . ILE C 1 613 ? 22.997 -8.459 87.623 1.00 23.70 ? 651 ILE C CG1 1 ATOM 16955 C CG2 . ILE C 1 613 ? 21.897 -7.909 85.458 1.00 19.41 ? 651 ILE C CG2 1 ATOM 16956 C CD1 . ILE C 1 613 ? 21.781 -8.017 88.468 1.00 23.55 ? 651 ILE C CD1 1 ATOM 16957 N N . ALA C 1 614 ? 24.461 -7.577 83.207 1.00 22.10 ? 652 ALA C N 1 ATOM 16958 C CA . ALA C 1 614 ? 24.564 -6.714 82.036 1.00 22.94 ? 652 ALA C CA 1 ATOM 16959 C C . ALA C 1 614 ? 23.215 -6.760 81.331 1.00 20.74 ? 652 ALA C C 1 ATOM 16960 O O . ALA C 1 614 ? 22.689 -7.847 81.032 1.00 19.80 ? 652 ALA C O 1 ATOM 16961 C CB . ALA C 1 614 ? 25.658 -7.212 81.081 1.00 22.20 ? 652 ALA C CB 1 ATOM 16962 N N . VAL C 1 615 ? 22.656 -5.585 81.080 1.00 20.43 ? 653 VAL C N 1 ATOM 16963 C CA . VAL C 1 615 ? 21.367 -5.487 80.394 1.00 20.73 ? 653 VAL C CA 1 ATOM 16964 C C . VAL C 1 615 ? 21.590 -4.863 79.024 1.00 20.05 ? 653 VAL C C 1 ATOM 16965 O O . VAL C 1 615 ? 22.194 -3.797 78.903 1.00 21.32 ? 653 VAL C O 1 ATOM 16966 C CB . VAL C 1 615 ? 20.352 -4.631 81.204 1.00 20.75 ? 653 VAL C CB 1 ATOM 16967 C CG1 . VAL C 1 615 ? 18.960 -4.695 80.519 1.00 23.06 ? 653 VAL C CG1 1 ATOM 16968 C CG2 . VAL C 1 615 ? 20.259 -5.167 82.647 1.00 23.22 ? 653 VAL C CG2 1 ATOM 16969 N N . ALA C 1 616 ? 21.128 -5.560 77.994 1.00 20.03 ? 654 ALA C N 1 ATOM 16970 C CA . ALA C 1 616 ? 21.269 -5.110 76.606 1.00 20.02 ? 654 ALA C CA 1 ATOM 16971 C C . ALA C 1 616 ? 22.658 -4.550 76.315 1.00 18.13 ? 654 ALA C C 1 ATOM 16972 O O . ALA C 1 616 ? 22.798 -3.433 75.802 1.00 18.79 ? 654 ALA C O 1 ATOM 16973 C CB . ALA C 1 616 ? 20.205 -4.067 76.274 1.00 20.17 ? 654 ALA C CB 1 ATOM 16974 N N . PRO C 1 617 ? 23.705 -5.350 76.590 1.00 19.29 ? 655 PRO C N 1 ATOM 16975 C CA . PRO C 1 617 ? 25.069 -4.877 76.346 1.00 19.24 ? 655 PRO C CA 1 ATOM 16976 C C . PRO C 1 617 ? 25.540 -4.959 74.926 1.00 21.07 ? 655 PRO C C 1 ATOM 16977 O O . PRO C 1 617 ? 25.091 -5.821 74.161 1.00 19.14 ? 655 PRO C O 1 ATOM 16978 C CB . PRO C 1 617 ? 25.906 -5.795 77.222 1.00 19.89 ? 655 PRO C CB 1 ATOM 16979 C CG . PRO C 1 617 ? 25.161 -7.112 77.107 1.00 21.88 ? 655 PRO C CG 1 ATOM 16980 C CD . PRO C 1 617 ? 23.713 -6.684 77.222 1.00 18.51 ? 655 PRO C CD 1 ATOM 16981 N N . VAL C 1 618 ? 26.433 -4.042 74.574 1.00 19.70 ? 656 VAL C N 1 ATOM 16982 C CA . VAL C 1 618 ? 27.120 -4.142 73.300 1.00 21.03 ? 656 VAL C CA 1 ATOM 16983 C C . VAL C 1 618 ? 28.132 -5.247 73.687 1.00 21.67 ? 656 VAL C C 1 ATOM 16984 O O . VAL C 1 618 ? 28.607 -5.291 74.831 1.00 20.91 ? 656 VAL C O 1 ATOM 16985 C CB . VAL C 1 618 ? 27.904 -2.846 72.957 1.00 20.02 ? 656 VAL C CB 1 ATOM 16986 C CG1 . VAL C 1 618 ? 29.080 -3.165 71.966 1.00 21.60 ? 656 VAL C CG1 1 ATOM 16987 C CG2 . VAL C 1 618 ? 26.974 -1.808 72.321 1.00 22.20 ? 656 VAL C CG2 1 ATOM 16988 N N . SER C 1 619 ? 28.427 -6.172 72.783 1.00 19.80 ? 657 SER C N 1 ATOM 16989 C CA . SER C 1 619 ? 29.417 -7.200 73.102 1.00 21.74 ? 657 SER C CA 1 ATOM 16990 C C . SER C 1 619 ? 30.572 -7.148 72.096 1.00 21.89 ? 657 SER C C 1 ATOM 16991 O O . SER C 1 619 ? 31.643 -7.742 72.324 1.00 23.43 ? 657 SER C O 1 ATOM 16992 C CB . SER C 1 619 ? 28.807 -8.603 73.031 1.00 19.87 ? 657 SER C CB 1 ATOM 16993 O OG . SER C 1 619 ? 28.322 -8.874 71.711 1.00 20.86 ? 657 SER C OG 1 ATOM 16994 N N . LYS C 1 620 ? 30.339 -6.486 70.972 1.00 21.98 ? 658 LYS C N 1 ATOM 16995 C CA . LYS C 1 620 ? 31.357 -6.414 69.900 1.00 21.90 ? 658 LYS C CA 1 ATOM 16996 C C . LYS C 1 620 ? 31.036 -5.206 69.049 1.00 22.27 ? 658 LYS C C 1 ATOM 16997 O O . LYS C 1 620 ? 29.944 -5.101 68.478 1.00 21.79 ? 658 LYS C O 1 ATOM 16998 C CB . LYS C 1 620 ? 31.324 -7.702 69.063 1.00 24.44 ? 658 LYS C CB 1 ATOM 16999 C CG . LYS C 1 620 ? 32.191 -7.648 67.802 1.00 24.93 ? 658 LYS C CG 1 ATOM 17000 C CD . LYS C 1 620 ? 32.247 -8.986 67.063 1.00 27.40 ? 658 LYS C CD 1 ATOM 17001 C CE . LYS C 1 620 ? 33.188 -8.884 65.849 1.00 28.72 ? 658 LYS C CE 1 ATOM 17002 N NZ . LYS C 1 620 ? 32.988 -10.035 64.926 1.00 31.48 ? 658 LYS C NZ 1 ATOM 17003 N N . TRP C 1 621 ? 31.991 -4.283 68.947 1.00 20.82 ? 659 TRP C N 1 ATOM 17004 C CA . TRP C 1 621 ? 31.724 -3.047 68.233 1.00 21.42 ? 659 TRP C CA 1 ATOM 17005 C C . TRP C 1 621 ? 31.302 -3.134 66.789 1.00 20.60 ? 659 TRP C C 1 ATOM 17006 O O . TRP C 1 621 ? 30.548 -2.283 66.349 1.00 20.80 ? 659 TRP C O 1 ATOM 17007 C CB . TRP C 1 621 ? 32.882 -2.062 68.432 1.00 21.49 ? 659 TRP C CB 1 ATOM 17008 C CG . TRP C 1 621 ? 32.895 -1.591 69.841 1.00 22.02 ? 659 TRP C CG 1 ATOM 17009 C CD1 . TRP C 1 621 ? 33.789 -1.938 70.820 1.00 21.52 ? 659 TRP C CD1 1 ATOM 17010 C CD2 . TRP C 1 621 ? 31.859 -0.821 70.497 1.00 21.22 ? 659 TRP C CD2 1 ATOM 17011 N NE1 . TRP C 1 621 ? 33.370 -1.440 72.041 1.00 24.71 ? 659 TRP C NE1 1 ATOM 17012 C CE2 . TRP C 1 621 ? 32.190 -0.757 71.867 1.00 22.52 ? 659 TRP C CE2 1 ATOM 17013 C CE3 . TRP C 1 621 ? 30.688 -0.189 70.052 1.00 21.35 ? 659 TRP C CE3 1 ATOM 17014 C CZ2 . TRP C 1 621 ? 31.385 -0.083 72.807 1.00 24.07 ? 659 TRP C CZ2 1 ATOM 17015 C CZ3 . TRP C 1 621 ? 29.879 0.496 70.992 1.00 21.77 ? 659 TRP C CZ3 1 ATOM 17016 C CH2 . TRP C 1 621 ? 30.236 0.536 72.351 1.00 21.37 ? 659 TRP C CH2 1 ATOM 17017 N N . GLU C 1 622 ? 31.735 -4.180 66.067 1.00 21.17 ? 660 GLU C N 1 ATOM 17018 C CA . GLU C 1 622 ? 31.339 -4.335 64.673 1.00 22.57 ? 660 GLU C CA 1 ATOM 17019 C C . GLU C 1 622 ? 29.827 -4.549 64.543 1.00 21.81 ? 660 GLU C C 1 ATOM 17020 O O . GLU C 1 622 ? 29.268 -4.346 63.463 1.00 21.69 ? 660 GLU C O 1 ATOM 17021 C CB . GLU C 1 622 ? 32.154 -5.474 64.009 1.00 25.17 ? 660 GLU C CB 1 ATOM 17022 C CG . GLU C 1 622 ? 33.601 -4.963 63.714 1.00 33.55 ? 660 GLU C CG 1 ATOM 17023 C CD . GLU C 1 622 ? 34.689 -6.023 63.517 1.00 40.37 ? 660 GLU C CD 1 ATOM 17024 O OE1 . GLU C 1 622 ? 34.953 -6.442 62.357 1.00 44.95 ? 660 GLU C OE1 1 ATOM 17025 O OE2 . GLU C 1 622 ? 35.317 -6.422 64.517 1.00 40.48 ? 660 GLU C OE2 1 ATOM 17026 N N . TYR C 1 623 ? 29.175 -4.940 65.645 1.00 19.41 ? 661 TYR C N 1 ATOM 17027 C CA . TYR C 1 623 ? 27.724 -5.122 65.626 1.00 19.84 ? 661 TYR C CA 1 ATOM 17028 C C . TYR C 1 623 ? 26.926 -3.839 65.870 1.00 21.43 ? 661 TYR C C 1 ATOM 17029 O O . TYR C 1 623 ? 25.696 -3.811 65.633 1.00 21.20 ? 661 TYR C O 1 ATOM 17030 C CB . TYR C 1 623 ? 27.251 -6.139 66.695 1.00 19.04 ? 661 TYR C CB 1 ATOM 17031 C CG . TYR C 1 623 ? 27.812 -7.534 66.624 1.00 20.25 ? 661 TYR C CG 1 ATOM 17032 C CD1 . TYR C 1 623 ? 28.240 -8.103 65.405 1.00 21.89 ? 661 TYR C CD1 1 ATOM 17033 C CD2 . TYR C 1 623 ? 27.869 -8.318 67.766 1.00 20.42 ? 661 TYR C CD2 1 ATOM 17034 C CE1 . TYR C 1 623 ? 28.708 -9.427 65.355 1.00 20.66 ? 661 TYR C CE1 1 ATOM 17035 C CE2 . TYR C 1 623 ? 28.333 -9.635 67.719 1.00 21.09 ? 661 TYR C CE2 1 ATOM 17036 C CZ . TYR C 1 623 ? 28.757 -10.182 66.520 1.00 22.66 ? 661 TYR C CZ 1 ATOM 17037 O OH . TYR C 1 623 ? 29.272 -11.472 66.527 1.00 22.68 ? 661 TYR C OH 1 ATOM 17038 N N . TYR C 1 624 ? 27.581 -2.784 66.356 1.00 19.84 ? 662 TYR C N 1 ATOM 17039 C CA . TYR C 1 624 ? 26.855 -1.550 66.637 1.00 20.77 ? 662 TYR C CA 1 ATOM 17040 C C . TYR C 1 624 ? 26.843 -0.616 65.419 1.00 20.93 ? 662 TYR C C 1 ATOM 17041 O O . TYR C 1 624 ? 27.577 -0.864 64.451 1.00 23.65 ? 662 TYR C O 1 ATOM 17042 C CB . TYR C 1 624 ? 27.426 -0.871 67.911 1.00 20.34 ? 662 TYR C CB 1 ATOM 17043 C CG . TYR C 1 624 ? 26.413 0.043 68.552 1.00 19.75 ? 662 TYR C CG 1 ATOM 17044 C CD1 . TYR C 1 624 ? 25.143 -0.435 68.905 1.00 22.45 ? 662 TYR C CD1 1 ATOM 17045 C CD2 . TYR C 1 624 ? 26.683 1.396 68.731 1.00 21.25 ? 662 TYR C CD2 1 ATOM 17046 C CE1 . TYR C 1 624 ? 24.145 0.427 69.414 1.00 20.75 ? 662 TYR C CE1 1 ATOM 17047 C CE2 . TYR C 1 624 ? 25.698 2.279 69.252 1.00 21.28 ? 662 TYR C CE2 1 ATOM 17048 C CZ . TYR C 1 624 ? 24.437 1.777 69.584 1.00 21.54 ? 662 TYR C CZ 1 ATOM 17049 O OH . TYR C 1 624 ? 23.501 2.657 70.071 1.00 22.23 ? 662 TYR C OH 1 ATOM 17050 N N . ASP C 1 625 ? 26.030 0.438 65.455 1.00 20.15 ? 663 ASP C N 1 ATOM 17051 C CA . ASP C 1 625 ? 25.881 1.322 64.313 1.00 21.14 ? 663 ASP C CA 1 ATOM 17052 C C . ASP C 1 625 ? 27.105 2.140 63.919 1.00 22.15 ? 663 ASP C C 1 ATOM 17053 O O . ASP C 1 625 ? 27.970 2.468 64.741 1.00 22.58 ? 663 ASP C O 1 ATOM 17054 C CB . ASP C 1 625 ? 24.635 2.234 64.449 1.00 21.67 ? 663 ASP C CB 1 ATOM 17055 C CG . ASP C 1 625 ? 24.773 3.320 65.514 1.00 26.00 ? 663 ASP C CG 1 ATOM 17056 O OD1 . ASP C 1 625 ? 25.628 4.216 65.345 1.00 24.37 ? 663 ASP C OD1 1 ATOM 17057 O OD2 . ASP C 1 625 ? 23.996 3.287 66.514 1.00 24.93 ? 663 ASP C OD2 1 ATOM 17058 N N . SER C 1 626 ? 27.156 2.459 62.637 1.00 22.52 ? 664 SER C N 1 ATOM 17059 C CA . SER C 1 626 ? 28.288 3.191 62.088 1.00 23.85 ? 664 SER C CA 1 ATOM 17060 C C . SER C 1 626 ? 28.599 4.547 62.722 1.00 24.09 ? 664 SER C C 1 ATOM 17061 O O . SER C 1 626 ? 29.746 4.799 63.078 1.00 25.23 ? 664 SER C O 1 ATOM 17062 C CB . SER C 1 626 ? 28.081 3.390 60.600 1.00 24.40 ? 664 SER C CB 1 ATOM 17063 O OG . SER C 1 626 ? 26.856 4.051 60.381 1.00 25.97 ? 664 SER C OG 1 ATOM 17064 N N . VAL C 1 627 ? 27.580 5.401 62.849 1.00 22.31 ? 665 VAL C N 1 ATOM 17065 C CA . VAL C 1 627 ? 27.755 6.750 63.364 1.00 22.86 ? 665 VAL C CA 1 ATOM 17066 C C . VAL C 1 627 ? 28.354 6.792 64.748 1.00 23.10 ? 665 VAL C C 1 ATOM 17067 O O . VAL C 1 627 ? 29.318 7.501 64.975 1.00 23.68 ? 665 VAL C O 1 ATOM 17068 C CB . VAL C 1 627 ? 26.434 7.543 63.410 1.00 21.52 ? 665 VAL C CB 1 ATOM 17069 C CG1 . VAL C 1 627 ? 26.724 8.975 63.876 1.00 22.33 ? 665 VAL C CG1 1 ATOM 17070 C CG2 . VAL C 1 627 ? 25.781 7.598 62.018 1.00 22.47 ? 665 VAL C CG2 1 ATOM 17071 N N . TYR C 1 628 ? 27.780 6.029 65.665 1.00 21.60 ? 666 TYR C N 1 ATOM 17072 C CA . TYR C 1 628 ? 28.284 6.005 67.035 1.00 22.21 ? 666 TYR C CA 1 ATOM 17073 C C . TYR C 1 628 ? 29.643 5.324 67.115 1.00 23.02 ? 666 TYR C C 1 ATOM 17074 O O . TYR C 1 628 ? 30.618 5.888 67.616 1.00 23.87 ? 666 TYR C O 1 ATOM 17075 C CB . TYR C 1 628 ? 27.323 5.243 67.937 1.00 21.60 ? 666 TYR C CB 1 ATOM 17076 C CG . TYR C 1 628 ? 27.732 5.229 69.398 1.00 22.66 ? 666 TYR C CG 1 ATOM 17077 C CD1 . TYR C 1 628 ? 28.619 4.273 69.881 1.00 21.07 ? 666 TYR C CD1 1 ATOM 17078 C CD2 . TYR C 1 628 ? 27.208 6.159 70.295 1.00 22.29 ? 666 TYR C CD2 1 ATOM 17079 C CE1 . TYR C 1 628 ? 28.968 4.232 71.225 1.00 23.18 ? 666 TYR C CE1 1 ATOM 17080 C CE2 . TYR C 1 628 ? 27.559 6.142 71.637 1.00 24.87 ? 666 TYR C CE2 1 ATOM 17081 C CZ . TYR C 1 628 ? 28.437 5.167 72.093 1.00 24.03 ? 666 TYR C CZ 1 ATOM 17082 O OH . TYR C 1 628 ? 28.777 5.110 73.421 1.00 23.61 ? 666 TYR C OH 1 ATOM 17083 N N . THR C 1 629 ? 29.693 4.092 66.628 1.00 21.11 ? 667 THR C N 1 ATOM 17084 C CA . THR C 1 629 ? 30.918 3.329 66.721 1.00 22.59 ? 667 THR C CA 1 ATOM 17085 C C . THR C 1 629 ? 32.135 3.970 66.065 1.00 23.25 ? 667 THR C C 1 ATOM 17086 O O . THR C 1 629 ? 33.211 4.033 66.670 1.00 23.69 ? 667 THR C O 1 ATOM 17087 C CB . THR C 1 629 ? 30.691 1.935 66.146 1.00 24.00 ? 667 THR C CB 1 ATOM 17088 O OG1 . THR C 1 629 ? 29.499 1.383 66.730 1.00 21.88 ? 667 THR C OG1 1 ATOM 17089 C CG2 . THR C 1 629 ? 31.875 1.015 66.464 1.00 21.11 ? 667 THR C CG2 1 ATOM 17090 N N . GLU C 1 630 ? 31.979 4.445 64.841 1.00 22.51 ? 668 GLU C N 1 ATOM 17091 C CA . GLU C 1 630 ? 33.121 5.027 64.134 1.00 23.90 ? 668 GLU C CA 1 ATOM 17092 C C . GLU C 1 630 ? 33.603 6.333 64.726 1.00 25.11 ? 668 GLU C C 1 ATOM 17093 O O . GLU C 1 630 ? 34.784 6.691 64.592 1.00 25.29 ? 668 GLU C O 1 ATOM 17094 C CB . GLU C 1 630 ? 32.780 5.212 62.664 1.00 24.54 ? 668 GLU C CB 1 ATOM 17095 C CG . GLU C 1 630 ? 32.621 3.881 61.956 1.00 24.56 ? 668 GLU C CG 1 ATOM 17096 C CD . GLU C 1 630 ? 31.952 4.013 60.615 1.00 25.91 ? 668 GLU C CD 1 ATOM 17097 O OE1 . GLU C 1 630 ? 32.001 5.110 60.016 1.00 27.41 ? 668 GLU C OE1 1 ATOM 17098 O OE2 . GLU C 1 630 ? 31.393 2.995 60.157 1.00 27.20 ? 668 GLU C OE2 1 ATOM 17099 N N . ARG C 1 631 ? 32.692 7.053 65.370 1.00 24.12 ? 669 ARG C N 1 ATOM 17100 C CA . ARG C 1 631 ? 33.055 8.304 65.988 1.00 24.85 ? 669 ARG C CA 1 ATOM 17101 C C . ARG C 1 631 ? 34.188 8.053 66.971 1.00 25.35 ? 669 ARG C C 1 ATOM 17102 O O . ARG C 1 631 ? 35.108 8.848 67.057 1.00 25.89 ? 669 ARG C O 1 ATOM 17103 C CB . ARG C 1 631 ? 31.853 8.889 66.731 1.00 24.53 ? 669 ARG C CB 1 ATOM 17104 C CG . ARG C 1 631 ? 32.130 10.243 67.357 1.00 26.42 ? 669 ARG C CG 1 ATOM 17105 C CD . ARG C 1 631 ? 30.865 11.046 67.327 1.00 31.99 ? 669 ARG C CD 1 ATOM 17106 N NE . ARG C 1 631 ? 29.952 10.547 68.315 1.00 31.88 ? 669 ARG C NE 1 ATOM 17107 C CZ . ARG C 1 631 ? 28.651 10.366 68.140 1.00 30.65 ? 669 ARG C CZ 1 ATOM 17108 N NH1 . ARG C 1 631 ? 28.060 10.635 66.987 1.00 30.34 ? 669 ARG C NH1 1 ATOM 17109 N NH2 . ARG C 1 631 ? 27.933 9.939 69.163 1.00 29.65 ? 669 ARG C NH2 1 ATOM 17110 N N . TYR C 1 632 ? 34.125 6.933 67.693 1.00 24.64 ? 670 TYR C N 1 ATOM 17111 C CA . TYR C 1 632 ? 35.136 6.628 68.702 1.00 25.34 ? 670 TYR C CA 1 ATOM 17112 C C . TYR C 1 632 ? 36.167 5.595 68.300 1.00 26.52 ? 670 TYR C C 1 ATOM 17113 O O . TYR C 1 632 ? 37.259 5.567 68.879 1.00 28.48 ? 670 TYR C O 1 ATOM 17114 C CB . TYR C 1 632 ? 34.462 6.117 69.988 1.00 23.74 ? 670 TYR C CB 1 ATOM 17115 C CG . TYR C 1 632 ? 33.297 6.957 70.410 1.00 24.37 ? 670 TYR C CG 1 ATOM 17116 C CD1 . TYR C 1 632 ? 33.477 8.261 70.858 1.00 22.19 ? 670 TYR C CD1 1 ATOM 17117 C CD2 . TYR C 1 632 ? 31.987 6.482 70.267 1.00 24.97 ? 670 TYR C CD2 1 ATOM 17118 C CE1 . TYR C 1 632 ? 32.394 9.077 71.148 1.00 24.79 ? 670 TYR C CE1 1 ATOM 17119 C CE2 . TYR C 1 632 ? 30.896 7.293 70.553 1.00 24.44 ? 670 TYR C CE2 1 ATOM 17120 C CZ . TYR C 1 632 ? 31.103 8.583 70.995 1.00 24.75 ? 670 TYR C CZ 1 ATOM 17121 O OH . TYR C 1 632 ? 30.025 9.375 71.308 1.00 25.35 ? 670 TYR C OH 1 ATOM 17122 N N . MET C 1 633 ? 35.828 4.739 67.339 1.00 24.29 ? 671 MET C N 1 ATOM 17123 C CA . MET C 1 633 ? 36.724 3.656 66.955 1.00 26.44 ? 671 MET C CA 1 ATOM 17124 C C . MET C 1 633 ? 37.308 3.647 65.547 1.00 26.34 ? 671 MET C C 1 ATOM 17125 O O . MET C 1 633 ? 38.118 2.779 65.252 1.00 27.51 ? 671 MET C O 1 ATOM 17126 C CB . MET C 1 633 ? 36.017 2.306 67.178 1.00 25.44 ? 671 MET C CB 1 ATOM 17127 C CG . MET C 1 633 ? 35.799 1.981 68.640 1.00 26.68 ? 671 MET C CG 1 ATOM 17128 S SD . MET C 1 633 ? 37.379 1.601 69.439 1.00 28.05 ? 671 MET C SD 1 ATOM 17129 C CE . MET C 1 633 ? 37.545 -0.105 68.910 1.00 26.37 ? 671 MET C CE 1 ATOM 17130 N N . GLY C 1 634 ? 36.910 4.584 64.691 1.00 26.95 ? 672 GLY C N 1 ATOM 17131 C CA . GLY C 1 634 ? 37.397 4.568 63.322 1.00 28.09 ? 672 GLY C CA 1 ATOM 17132 C C . GLY C 1 634 ? 36.785 3.385 62.580 1.00 30.16 ? 672 GLY C C 1 ATOM 17133 O O . GLY C 1 634 ? 35.751 2.833 63.009 1.00 28.83 ? 672 GLY C O 1 ATOM 17134 N N . LEU C 1 635 ? 37.413 2.970 61.477 1.00 28.95 ? 673 LEU C N 1 ATOM 17135 C CA . LEU C 1 635 ? 36.906 1.848 60.684 1.00 28.67 ? 673 LEU C CA 1 ATOM 17136 C C . LEU C 1 635 ? 37.530 0.505 61.085 1.00 29.13 ? 673 LEU C C 1 ATOM 17137 O O . LEU C 1 635 ? 38.724 0.417 61.395 1.00 29.47 ? 673 LEU C O 1 ATOM 17138 C CB . LEU C 1 635 ? 37.127 2.122 59.187 1.00 27.86 ? 673 LEU C CB 1 ATOM 17139 C CG . LEU C 1 635 ? 36.360 3.313 58.594 1.00 32.03 ? 673 LEU C CG 1 ATOM 17140 C CD1 . LEU C 1 635 ? 36.840 3.601 57.160 1.00 31.70 ? 673 LEU C CD1 1 ATOM 17141 C CD2 . LEU C 1 635 ? 34.846 3.026 58.627 1.00 28.92 ? 673 LEU C CD2 1 ATOM 17142 N N . PRO C 1 636 ? 36.719 -0.565 61.110 1.00 29.36 ? 674 PRO C N 1 ATOM 17143 C CA . PRO C 1 636 ? 37.219 -1.884 61.486 1.00 30.74 ? 674 PRO C CA 1 ATOM 17144 C C . PRO C 1 636 ? 37.974 -2.530 60.319 1.00 33.80 ? 674 PRO C C 1 ATOM 17145 O O . PRO C 1 636 ? 37.617 -3.618 59.855 1.00 33.20 ? 674 PRO C O 1 ATOM 17146 C CB . PRO C 1 636 ? 35.938 -2.633 61.837 1.00 30.38 ? 674 PRO C CB 1 ATOM 17147 C CG . PRO C 1 636 ? 34.993 -2.110 60.808 1.00 29.63 ? 674 PRO C CG 1 ATOM 17148 C CD . PRO C 1 636 ? 35.266 -0.615 60.849 1.00 28.67 ? 674 PRO C CD 1 ATOM 17149 N N . THR C 1 637 ? 38.999 -1.840 59.827 1.00 33.70 ? 675 THR C N 1 ATOM 17150 C CA . THR C 1 637 ? 39.784 -2.400 58.730 1.00 35.67 ? 675 THR C CA 1 ATOM 17151 C C . THR C 1 637 ? 41.230 -2.516 59.160 1.00 37.51 ? 675 THR C C 1 ATOM 17152 O O . THR C 1 637 ? 41.691 -1.789 60.043 1.00 36.28 ? 675 THR C O 1 ATOM 17153 C CB . THR C 1 637 ? 39.736 -1.528 57.483 1.00 35.73 ? 675 THR C CB 1 ATOM 17154 O OG1 . THR C 1 637 ? 40.281 -0.238 57.783 1.00 37.32 ? 675 THR C OG1 1 ATOM 17155 C CG2 . THR C 1 637 ? 38.324 -1.392 56.994 1.00 35.59 ? 675 THR C CG2 1 ATOM 17156 N N . PRO C 1 638 ? 41.971 -3.441 58.540 1.00 39.38 ? 676 PRO C N 1 ATOM 17157 C CA . PRO C 1 638 ? 43.375 -3.591 58.917 1.00 41.61 ? 676 PRO C CA 1 ATOM 17158 C C . PRO C 1 638 ? 44.173 -2.311 58.658 1.00 42.07 ? 676 PRO C C 1 ATOM 17159 O O . PRO C 1 638 ? 45.223 -2.092 59.265 1.00 43.32 ? 676 PRO C O 1 ATOM 17160 C CB . PRO C 1 638 ? 43.835 -4.797 58.082 1.00 42.10 ? 676 PRO C CB 1 ATOM 17161 C CG . PRO C 1 638 ? 42.897 -4.820 56.917 1.00 41.62 ? 676 PRO C CG 1 ATOM 17162 C CD . PRO C 1 638 ? 41.572 -4.427 57.517 1.00 40.65 ? 676 PRO C CD 1 ATOM 17163 N N . GLU C 1 639 ? 43.660 -1.455 57.782 1.00 43.09 ? 677 GLU C N 1 ATOM 17164 C CA . GLU C 1 639 ? 44.337 -0.190 57.475 1.00 44.60 ? 677 GLU C CA 1 ATOM 17165 C C . GLU C 1 639 ? 43.954 0.908 58.476 1.00 44.03 ? 677 GLU C C 1 ATOM 17166 O O . GLU C 1 639 ? 44.526 2.002 58.460 1.00 44.38 ? 677 GLU C O 1 ATOM 17167 C CB . GLU C 1 639 ? 43.987 0.296 56.068 1.00 46.73 ? 677 GLU C CB 1 ATOM 17168 C CG . GLU C 1 639 ? 43.861 -0.799 55.022 1.00 50.62 ? 677 GLU C CG 1 ATOM 17169 C CD . GLU C 1 639 ? 42.467 -1.410 54.973 1.00 51.54 ? 677 GLU C CD 1 ATOM 17170 O OE1 . GLU C 1 639 ? 41.490 -0.667 54.737 1.00 54.38 ? 677 GLU C OE1 1 ATOM 17171 O OE2 . GLU C 1 639 ? 42.345 -2.632 55.163 1.00 53.13 ? 677 GLU C OE2 1 ATOM 17172 N N . ASP C 1 640 ? 42.972 0.635 59.330 1.00 40.85 ? 678 ASP C N 1 ATOM 17173 C CA . ASP C 1 640 ? 42.577 1.622 60.316 1.00 39.20 ? 678 ASP C CA 1 ATOM 17174 C C . ASP C 1 640 ? 42.661 1.057 61.725 1.00 38.18 ? 678 ASP C C 1 ATOM 17175 O O . ASP C 1 640 ? 43.755 0.820 62.227 1.00 39.93 ? 678 ASP C O 1 ATOM 17176 C CB . ASP C 1 640 ? 41.162 2.151 60.044 1.00 39.17 ? 678 ASP C CB 1 ATOM 17177 C CG . ASP C 1 640 ? 40.835 3.398 60.871 1.00 38.87 ? 678 ASP C CG 1 ATOM 17178 O OD1 . ASP C 1 640 ? 41.647 3.767 61.741 1.00 38.09 ? 678 ASP C OD1 1 ATOM 17179 O OD2 . ASP C 1 640 ? 39.766 4.009 60.661 1.00 38.84 ? 678 ASP C OD2 1 ATOM 17180 N N . ASN C 1 641 ? 41.516 0.776 62.348 1.00 34.55 ? 679 ASN C N 1 ATOM 17181 C CA . ASN C 1 641 ? 41.530 0.315 63.733 1.00 32.07 ? 679 ASN C CA 1 ATOM 17182 C C . ASN C 1 641 ? 41.060 -1.117 63.980 1.00 31.18 ? 679 ASN C C 1 ATOM 17183 O O . ASN C 1 641 ? 40.719 -1.449 65.100 1.00 28.49 ? 679 ASN C O 1 ATOM 17184 C CB . ASN C 1 641 ? 40.675 1.279 64.572 1.00 30.93 ? 679 ASN C CB 1 ATOM 17185 C CG . ASN C 1 641 ? 41.071 1.313 66.047 1.00 32.53 ? 679 ASN C CG 1 ATOM 17186 O OD1 . ASN C 1 641 ? 40.267 1.724 66.908 1.00 33.08 ? 679 ASN C OD1 1 ATOM 17187 N ND2 . ASN C 1 641 ? 42.306 0.915 66.351 1.00 26.71 ? 679 ASN C ND2 1 ATOM 17188 N N . LEU C 1 642 ? 41.061 -1.971 62.960 1.00 31.43 ? 680 LEU C N 1 ATOM 17189 C CA . LEU C 1 642 ? 40.598 -3.350 63.152 1.00 33.32 ? 680 LEU C CA 1 ATOM 17190 C C . LEU C 1 642 ? 41.185 -4.040 64.384 1.00 33.66 ? 680 LEU C C 1 ATOM 17191 O O . LEU C 1 642 ? 40.479 -4.777 65.088 1.00 32.71 ? 680 LEU C O 1 ATOM 17192 C CB . LEU C 1 642 ? 40.892 -4.201 61.904 1.00 34.15 ? 680 LEU C CB 1 ATOM 17193 C CG . LEU C 1 642 ? 40.500 -5.684 61.965 1.00 35.10 ? 680 LEU C CG 1 ATOM 17194 C CD1 . LEU C 1 642 ? 38.993 -5.822 62.209 1.00 35.43 ? 680 LEU C CD1 1 ATOM 17195 C CD2 . LEU C 1 642 ? 40.907 -6.373 60.648 1.00 34.12 ? 680 LEU C CD2 1 ATOM 17196 N N . ASP C 1 643 ? 42.467 -3.808 64.670 1.00 33.95 ? 681 ASP C N 1 ATOM 17197 C CA . ASP C 1 643 ? 43.078 -4.459 65.828 1.00 34.14 ? 681 ASP C CA 1 ATOM 17198 C C . ASP C 1 643 ? 42.390 -4.180 67.171 1.00 32.68 ? 681 ASP C C 1 ATOM 17199 O O . ASP C 1 643 ? 42.226 -5.094 67.982 1.00 32.08 ? 681 ASP C O 1 ATOM 17200 C CB . ASP C 1 643 ? 44.568 -4.103 65.934 1.00 38.23 ? 681 ASP C CB 1 ATOM 17201 C CG . ASP C 1 643 ? 45.386 -4.644 64.760 1.00 40.61 ? 681 ASP C CG 1 ATOM 17202 O OD1 . ASP C 1 643 ? 45.011 -5.698 64.200 1.00 42.06 ? 681 ASP C OD1 1 ATOM 17203 O OD2 . ASP C 1 643 ? 46.406 -4.018 64.398 1.00 44.69 ? 681 ASP C OD2 1 ATOM 17204 N N . TYR C 1 644 ? 41.995 -2.931 67.408 1.00 32.24 ? 682 TYR C N 1 ATOM 17205 C CA . TYR C 1 644 ? 41.343 -2.575 68.671 1.00 29.63 ? 682 TYR C CA 1 ATOM 17206 C C . TYR C 1 644 ? 39.872 -2.969 68.721 1.00 28.10 ? 682 TYR C C 1 ATOM 17207 O O . TYR C 1 644 ? 39.275 -3.036 69.802 1.00 27.52 ? 682 TYR C O 1 ATOM 17208 C CB . TYR C 1 644 ? 41.524 -1.096 68.975 1.00 30.29 ? 682 TYR C CB 1 ATOM 17209 C CG . TYR C 1 644 ? 42.875 -0.836 69.595 1.00 34.36 ? 682 TYR C CG 1 ATOM 17210 C CD1 . TYR C 1 644 ? 44.031 -0.886 68.826 1.00 38.51 ? 682 TYR C CD1 1 ATOM 17211 C CD2 . TYR C 1 644 ? 43.000 -0.584 70.954 1.00 37.93 ? 682 TYR C CD2 1 ATOM 17212 C CE1 . TYR C 1 644 ? 45.288 -0.691 69.396 1.00 41.28 ? 682 TYR C CE1 1 ATOM 17213 C CE2 . TYR C 1 644 ? 44.248 -0.386 71.539 1.00 41.53 ? 682 TYR C CE2 1 ATOM 17214 C CZ . TYR C 1 644 ? 45.389 -0.444 70.746 1.00 42.15 ? 682 TYR C CZ 1 ATOM 17215 O OH . TYR C 1 644 ? 46.633 -0.265 71.312 1.00 44.52 ? 682 TYR C OH 1 ATOM 17216 N N . TYR C 1 645 ? 39.289 -3.203 67.555 1.00 27.22 ? 683 TYR C N 1 ATOM 17217 C CA . TYR C 1 645 ? 37.914 -3.704 67.478 1.00 26.70 ? 683 TYR C CA 1 ATOM 17218 C C . TYR C 1 645 ? 37.999 -5.164 67.933 1.00 28.54 ? 683 TYR C C 1 ATOM 17219 O O . TYR C 1 645 ? 37.166 -5.669 68.700 1.00 29.25 ? 683 TYR C O 1 ATOM 17220 C CB . TYR C 1 645 ? 37.417 -3.715 66.021 1.00 25.93 ? 683 TYR C CB 1 ATOM 17221 C CG . TYR C 1 645 ? 36.653 -2.497 65.564 1.00 25.47 ? 683 TYR C CG 1 ATOM 17222 C CD1 . TYR C 1 645 ? 35.256 -2.464 65.630 1.00 24.22 ? 683 TYR C CD1 1 ATOM 17223 C CD2 . TYR C 1 645 ? 37.313 -1.390 65.023 1.00 25.61 ? 683 TYR C CD2 1 ATOM 17224 C CE1 . TYR C 1 645 ? 34.542 -1.370 65.155 1.00 22.99 ? 683 TYR C CE1 1 ATOM 17225 C CE2 . TYR C 1 645 ? 36.608 -0.279 64.549 1.00 26.34 ? 683 TYR C CE2 1 ATOM 17226 C CZ . TYR C 1 645 ? 35.216 -0.280 64.615 1.00 24.67 ? 683 TYR C CZ 1 ATOM 17227 O OH . TYR C 1 645 ? 34.497 0.781 64.126 1.00 25.75 ? 683 TYR C OH 1 ATOM 17228 N N . ARG C 1 646 ? 39.019 -5.860 67.427 1.00 28.34 ? 684 ARG C N 1 ATOM 17229 C CA . ARG C 1 646 ? 39.184 -7.278 67.713 1.00 29.46 ? 684 ARG C CA 1 ATOM 17230 C C . ARG C 1 646 ? 39.424 -7.662 69.169 1.00 28.01 ? 684 ARG C C 1 ATOM 17231 O O . ARG C 1 646 ? 38.882 -8.661 69.650 1.00 28.14 ? 684 ARG C O 1 ATOM 17232 C CB . ARG C 1 646 ? 40.310 -7.862 66.842 1.00 30.69 ? 684 ARG C CB 1 ATOM 17233 C CG . ARG C 1 646 ? 40.525 -9.357 67.016 0.00 31.28 ? 684 ARG C CG 1 ATOM 17234 C CD . ARG C 1 646 ? 41.625 -9.866 66.098 0.00 32.01 ? 684 ARG C CD 1 ATOM 17235 N NE . ARG C 1 646 ? 41.840 -11.303 66.241 0.00 32.56 ? 684 ARG C NE 1 ATOM 17236 C CZ . ARG C 1 646 ? 42.734 -11.997 65.545 0.00 32.84 ? 684 ARG C CZ 1 ATOM 17237 N NH1 . ARG C 1 646 ? 43.502 -11.387 64.652 0.00 33.01 ? 684 ARG C NH1 1 ATOM 17238 N NH2 . ARG C 1 646 ? 42.862 -13.302 65.741 0.00 33.01 ? 684 ARG C NH2 1 ATOM 17239 N N . ASN C 1 647 ? 40.216 -6.885 69.890 1.00 24.81 ? 685 ASN C N 1 ATOM 17240 C CA . ASN C 1 647 ? 40.490 -7.272 71.250 1.00 26.72 ? 685 ASN C CA 1 ATOM 17241 C C . ASN C 1 647 ? 39.664 -6.536 72.272 1.00 25.66 ? 685 ASN C C 1 ATOM 17242 O O . ASN C 1 647 ? 40.016 -6.526 73.439 1.00 25.77 ? 685 ASN C O 1 ATOM 17243 C CB . ASN C 1 647 ? 42.001 -7.132 71.556 1.00 28.94 ? 685 ASN C CB 1 ATOM 17244 C CG . ASN C 1 647 ? 42.407 -5.734 71.935 1.00 29.66 ? 685 ASN C CG 1 ATOM 17245 O OD1 . ASN C 1 647 ? 41.941 -4.735 71.367 1.00 30.17 ? 685 ASN C OD1 1 ATOM 17246 N ND2 . ASN C 1 647 ? 43.316 -5.676 72.906 1.00 32.55 ? 685 ASN C ND2 1 ATOM 17247 N N . SER C 1 648 ? 38.556 -5.948 71.828 1.00 25.41 ? 686 SER C N 1 ATOM 17248 C CA . SER C 1 648 ? 37.674 -5.211 72.732 1.00 24.50 ? 686 SER C CA 1 ATOM 17249 C C . SER C 1 648 ? 36.293 -5.851 72.768 1.00 24.69 ? 686 SER C C 1 ATOM 17250 O O . SER C 1 648 ? 35.330 -5.233 73.202 1.00 27.34 ? 686 SER C O 1 ATOM 17251 C CB . SER C 1 648 ? 37.562 -3.734 72.309 1.00 22.75 ? 686 SER C CB 1 ATOM 17252 O OG . SER C 1 648 ? 36.992 -3.590 71.020 1.00 22.24 ? 686 SER C OG 1 ATOM 17253 N N . THR C 1 649 ? 36.183 -7.082 72.293 1.00 24.43 ? 687 THR C N 1 ATOM 17254 C CA . THR C 1 649 ? 34.892 -7.757 72.372 1.00 24.02 ? 687 THR C CA 1 ATOM 17255 C C . THR C 1 649 ? 34.782 -8.382 73.753 1.00 23.50 ? 687 THR C C 1 ATOM 17256 O O . THR C 1 649 ? 35.782 -8.643 74.429 1.00 23.39 ? 687 THR C O 1 ATOM 17257 C CB . THR C 1 649 ? 34.771 -8.906 71.357 1.00 23.89 ? 687 THR C CB 1 ATOM 17258 O OG1 . THR C 1 649 ? 35.644 -9.970 71.752 1.00 24.73 ? 687 THR C OG1 1 ATOM 17259 C CG2 . THR C 1 649 ? 35.125 -8.428 69.953 1.00 23.99 ? 687 THR C CG2 1 ATOM 17260 N N . VAL C 1 650 ? 33.561 -8.625 74.212 1.00 22.96 ? 688 VAL C N 1 ATOM 17261 C CA . VAL C 1 650 ? 33.434 -9.282 75.490 1.00 21.08 ? 688 VAL C CA 1 ATOM 17262 C C . VAL C 1 650 ? 33.821 -10.749 75.324 1.00 21.60 ? 688 VAL C C 1 ATOM 17263 O O . VAL C 1 650 ? 34.374 -11.375 76.237 1.00 24.11 ? 688 VAL C O 1 ATOM 17264 C CB . VAL C 1 650 ? 31.976 -9.206 76.035 1.00 18.80 ? 688 VAL C CB 1 ATOM 17265 C CG1 . VAL C 1 650 ? 31.868 -9.956 77.384 1.00 21.59 ? 688 VAL C CG1 1 ATOM 17266 C CG2 . VAL C 1 650 ? 31.575 -7.750 76.185 1.00 18.58 ? 688 VAL C CG2 1 ATOM 17267 N N . MET C 1 651 ? 33.534 -11.304 74.151 1.00 23.93 ? 689 MET C N 1 ATOM 17268 C CA . MET C 1 651 ? 33.820 -12.714 73.894 1.00 23.40 ? 689 MET C CA 1 ATOM 17269 C C . MET C 1 651 ? 35.283 -13.048 74.080 1.00 25.80 ? 689 MET C C 1 ATOM 17270 O O . MET C 1 651 ? 35.617 -14.168 74.471 1.00 24.75 ? 689 MET C O 1 ATOM 17271 C CB . MET C 1 651 ? 33.370 -13.109 72.474 1.00 24.87 ? 689 MET C CB 1 ATOM 17272 C CG . MET C 1 651 ? 31.861 -13.089 72.253 1.00 22.45 ? 689 MET C CG 1 ATOM 17273 S SD . MET C 1 651 ? 31.102 -11.425 72.214 1.00 24.64 ? 689 MET C SD 1 ATOM 17274 C CE . MET C 1 651 ? 30.885 -11.160 70.428 1.00 26.56 ? 689 MET C CE 1 ATOM 17275 N N . SER C 1 652 ? 36.158 -12.083 73.821 1.00 25.40 ? 690 SER C N 1 ATOM 17276 C CA . SER C 1 652 ? 37.593 -12.319 73.971 1.00 27.22 ? 690 SER C CA 1 ATOM 17277 C C . SER C 1 652 ? 37.997 -12.628 75.412 1.00 28.95 ? 690 SER C C 1 ATOM 17278 O O . SER C 1 652 ? 39.078 -13.179 75.659 1.00 28.05 ? 690 SER C O 1 ATOM 17279 C CB . SER C 1 652 ? 38.393 -11.099 73.465 1.00 24.69 ? 690 SER C CB 1 ATOM 17280 O OG . SER C 1 652 ? 38.185 -9.930 74.263 1.00 26.70 ? 690 SER C OG 1 ATOM 17281 N N . ARG C 1 653 ? 37.117 -12.310 76.360 1.00 27.37 ? 691 ARG C N 1 ATOM 17282 C CA . ARG C 1 653 ? 37.411 -12.506 77.767 1.00 27.02 ? 691 ARG C CA 1 ATOM 17283 C C . ARG C 1 653 ? 36.567 -13.595 78.418 1.00 26.03 ? 691 ARG C C 1 ATOM 17284 O O . ARG C 1 653 ? 36.512 -13.679 79.638 1.00 26.61 ? 691 ARG C O 1 ATOM 17285 C CB . ARG C 1 653 ? 37.175 -11.195 78.527 1.00 27.74 ? 691 ARG C CB 1 ATOM 17286 C CG . ARG C 1 653 ? 37.983 -9.997 78.031 1.00 32.37 ? 691 ARG C CG 1 ATOM 17287 C CD . ARG C 1 653 ? 37.517 -8.765 78.821 1.00 35.28 ? 691 ARG C CD 1 ATOM 17288 N NE . ARG C 1 653 ? 38.530 -7.763 79.129 1.00 39.25 ? 691 ARG C NE 1 ATOM 17289 C CZ . ARG C 1 653 ? 39.217 -7.079 78.234 1.00 41.13 ? 691 ARG C CZ 1 ATOM 17290 N NH1 . ARG C 1 653 ? 39.016 -7.300 76.934 1.00 45.98 ? 691 ARG C NH1 1 ATOM 17291 N NH2 . ARG C 1 653 ? 40.079 -6.145 78.643 1.00 38.37 ? 691 ARG C NH2 1 ATOM 17292 N N . ALA C 1 654 ? 35.929 -14.427 77.602 1.00 25.18 ? 692 ALA C N 1 ATOM 17293 C CA . ALA C 1 654 ? 35.045 -15.482 78.078 1.00 26.65 ? 692 ALA C CA 1 ATOM 17294 C C . ALA C 1 654 ? 35.538 -16.352 79.216 1.00 27.99 ? 692 ALA C C 1 ATOM 17295 O O . ALA C 1 654 ? 34.800 -16.621 80.182 1.00 26.24 ? 692 ALA C O 1 ATOM 17296 C CB . ALA C 1 654 ? 34.627 -16.379 76.887 1.00 28.18 ? 692 ALA C CB 1 ATOM 17297 N N . GLU C 1 655 ? 36.781 -16.807 79.101 1.00 28.23 ? 693 GLU C N 1 ATOM 17298 C CA . GLU C 1 655 ? 37.363 -17.685 80.106 1.00 29.49 ? 693 GLU C CA 1 ATOM 17299 C C . GLU C 1 655 ? 37.361 -17.099 81.516 1.00 28.34 ? 693 GLU C C 1 ATOM 17300 O O . GLU C 1 655 ? 37.173 -17.821 82.485 1.00 29.19 ? 693 GLU C O 1 ATOM 17301 C CB . GLU C 1 655 ? 38.791 -18.050 79.705 1.00 31.37 ? 693 GLU C CB 1 ATOM 17302 C CG . GLU C 1 655 ? 39.425 -19.069 80.636 1.00 37.85 ? 693 GLU C CG 1 ATOM 17303 C CD . GLU C 1 655 ? 38.931 -20.489 80.390 1.00 40.45 ? 693 GLU C CD 1 ATOM 17304 O OE1 . GLU C 1 655 ? 39.155 -21.356 81.270 1.00 43.57 ? 693 GLU C OE1 1 ATOM 17305 O OE2 . GLU C 1 655 ? 38.341 -20.744 79.313 1.00 41.26 ? 693 GLU C OE2 1 ATOM 17306 N N . ASN C 1 656 ? 37.581 -15.797 81.632 1.00 27.19 ? 694 ASN C N 1 ATOM 17307 C CA . ASN C 1 656 ? 37.605 -15.157 82.936 1.00 26.88 ? 694 ASN C CA 1 ATOM 17308 C C . ASN C 1 656 ? 36.218 -15.107 83.592 1.00 26.19 ? 694 ASN C C 1 ATOM 17309 O O . ASN C 1 656 ? 36.111 -14.815 84.776 1.00 25.91 ? 694 ASN C O 1 ATOM 17310 C CB . ASN C 1 656 ? 38.192 -13.737 82.823 1.00 29.56 ? 694 ASN C CB 1 ATOM 17311 C CG . ASN C 1 656 ? 39.717 -13.727 82.711 1.00 33.77 ? 694 ASN C CG 1 ATOM 17312 O OD1 . ASN C 1 656 ? 40.330 -12.686 82.415 1.00 34.49 ? 694 ASN C OD1 1 ATOM 17313 N ND2 . ASN C 1 656 ? 40.334 -14.877 82.953 1.00 32.55 ? 694 ASN C ND2 1 ATOM 17314 N N . PHE C 1 657 ? 35.154 -15.382 82.837 1.00 24.72 ? 695 PHE C N 1 ATOM 17315 C CA . PHE C 1 657 ? 33.820 -15.358 83.444 1.00 24.71 ? 695 PHE C CA 1 ATOM 17316 C C . PHE C 1 657 ? 33.615 -16.554 84.371 1.00 25.27 ? 695 PHE C C 1 ATOM 17317 O O . PHE C 1 657 ? 32.635 -16.622 85.119 1.00 25.52 ? 695 PHE C O 1 ATOM 17318 C CB . PHE C 1 657 ? 32.723 -15.334 82.380 1.00 24.97 ? 695 PHE C CB 1 ATOM 17319 C CG . PHE C 1 657 ? 32.436 -13.943 81.834 1.00 24.54 ? 695 PHE C CG 1 ATOM 17320 C CD1 . PHE C 1 657 ? 33.283 -13.355 80.892 1.00 23.08 ? 695 PHE C CD1 1 ATOM 17321 C CD2 . PHE C 1 657 ? 31.330 -13.221 82.278 1.00 24.58 ? 695 PHE C CD2 1 ATOM 17322 C CE1 . PHE C 1 657 ? 33.027 -12.068 80.400 1.00 21.75 ? 695 PHE C CE1 1 ATOM 17323 C CE2 . PHE C 1 657 ? 31.067 -11.936 81.795 1.00 25.31 ? 695 PHE C CE2 1 ATOM 17324 C CZ . PHE C 1 657 ? 31.913 -11.356 80.855 1.00 24.52 ? 695 PHE C CZ 1 ATOM 17325 N N . LYS C 1 658 ? 34.537 -17.505 84.318 1.00 25.15 ? 696 LYS C N 1 ATOM 17326 C CA . LYS C 1 658 ? 34.426 -18.664 85.187 1.00 26.54 ? 696 LYS C CA 1 ATOM 17327 C C . LYS C 1 658 ? 34.597 -18.255 86.638 1.00 27.40 ? 696 LYS C C 1 ATOM 17328 O O . LYS C 1 658 ? 34.201 -18.994 87.539 1.00 27.98 ? 696 LYS C O 1 ATOM 17329 C CB . LYS C 1 658 ? 35.478 -19.730 84.816 1.00 28.30 ? 696 LYS C CB 1 ATOM 17330 C CG . LYS C 1 658 ? 35.145 -20.479 83.532 1.00 30.64 ? 696 LYS C CG 1 ATOM 17331 C CD . LYS C 1 658 ? 36.210 -21.501 83.148 1.00 33.03 ? 696 LYS C CD 1 ATOM 17332 C CE . LYS C 1 658 ? 35.857 -22.166 81.819 1.00 36.15 ? 696 LYS C CE 1 ATOM 17333 N NZ . LYS C 1 658 ? 36.855 -23.197 81.423 1.00 37.65 ? 696 LYS C NZ 1 ATOM 17334 N N . GLN C 1 659 ? 35.181 -17.084 86.872 1.00 26.72 ? 697 GLN C N 1 ATOM 17335 C CA . GLN C 1 659 ? 35.404 -16.628 88.240 1.00 28.68 ? 697 GLN C CA 1 ATOM 17336 C C . GLN C 1 659 ? 34.255 -15.808 88.842 1.00 29.36 ? 697 GLN C C 1 ATOM 17337 O O . GLN C 1 659 ? 34.332 -15.412 90.008 1.00 29.98 ? 697 GLN C O 1 ATOM 17338 C CB . GLN C 1 659 ? 36.684 -15.791 88.320 1.00 29.09 ? 697 GLN C CB 1 ATOM 17339 C CG . GLN C 1 659 ? 37.920 -16.487 87.743 1.00 31.63 ? 697 GLN C CG 1 ATOM 17340 C CD . GLN C 1 659 ? 38.131 -17.852 88.378 1.00 33.46 ? 697 GLN C CD 1 ATOM 17341 O OE1 . GLN C 1 659 ? 38.289 -18.865 87.684 1.00 34.91 ? 697 GLN C OE1 1 ATOM 17342 N NE2 . GLN C 1 659 ? 38.122 -17.886 89.704 1.00 30.61 ? 697 GLN C NE2 1 ATOM 17343 N N . VAL C 1 660 ? 33.205 -15.550 88.070 1.00 29.21 ? 698 VAL C N 1 ATOM 17344 C CA . VAL C 1 660 ? 32.083 -14.733 88.569 1.00 29.24 ? 698 VAL C CA 1 ATOM 17345 C C . VAL C 1 660 ? 30.712 -15.323 88.295 1.00 29.52 ? 698 VAL C C 1 ATOM 17346 O O . VAL C 1 660 ? 30.587 -16.282 87.525 1.00 30.42 ? 698 VAL C O 1 ATOM 17347 C CB . VAL C 1 660 ? 32.105 -13.317 87.925 1.00 30.11 ? 698 VAL C CB 1 ATOM 17348 C CG1 . VAL C 1 660 ? 33.428 -12.623 88.223 1.00 30.95 ? 698 VAL C CG1 1 ATOM 17349 C CG2 . VAL C 1 660 ? 31.908 -13.441 86.407 1.00 30.79 ? 698 VAL C CG2 1 ATOM 17350 N N . GLU C 1 661 ? 29.692 -14.756 88.952 1.00 29.34 ? 699 GLU C N 1 ATOM 17351 C CA . GLU C 1 661 ? 28.291 -15.138 88.755 1.00 30.16 ? 699 GLU C CA 1 ATOM 17352 C C . GLU C 1 661 ? 27.751 -14.050 87.816 1.00 27.52 ? 699 GLU C C 1 ATOM 17353 O O . GLU C 1 661 ? 27.661 -12.891 88.198 1.00 26.23 ? 699 GLU C O 1 ATOM 17354 C CB . GLU C 1 661 ? 27.507 -15.077 90.058 1.00 33.79 ? 699 GLU C CB 1 ATOM 17355 C CG . GLU C 1 661 ? 27.824 -16.192 91.048 1.00 42.99 ? 699 GLU C CG 1 ATOM 17356 C CD . GLU C 1 661 ? 26.711 -16.347 92.073 1.00 48.45 ? 699 GLU C CD 1 ATOM 17357 O OE1 . GLU C 1 661 ? 25.564 -16.629 91.649 1.00 51.61 ? 699 GLU C OE1 1 ATOM 17358 O OE2 . GLU C 1 661 ? 26.972 -16.176 93.289 1.00 53.02 ? 699 GLU C OE2 1 ATOM 17359 N N . TYR C 1 662 ? 27.377 -14.429 86.603 1.00 24.41 ? 700 TYR C N 1 ATOM 17360 C CA . TYR C 1 662 ? 26.933 -13.467 85.604 1.00 24.72 ? 700 TYR C CA 1 ATOM 17361 C C . TYR C 1 662 ? 25.490 -13.643 85.143 1.00 22.96 ? 700 TYR C C 1 ATOM 17362 O O . TYR C 1 662 ? 25.048 -14.766 84.895 1.00 24.40 ? 700 TYR C O 1 ATOM 17363 C CB . TYR C 1 662 ? 27.879 -13.587 84.398 1.00 23.17 ? 700 TYR C CB 1 ATOM 17364 C CG . TYR C 1 662 ? 27.629 -12.679 83.207 1.00 24.56 ? 700 TYR C CG 1 ATOM 17365 C CD1 . TYR C 1 662 ? 27.639 -11.298 83.341 1.00 24.75 ? 700 TYR C CD1 1 ATOM 17366 C CD2 . TYR C 1 662 ? 27.487 -13.216 81.913 1.00 21.99 ? 700 TYR C CD2 1 ATOM 17367 C CE1 . TYR C 1 662 ? 27.528 -10.452 82.218 1.00 22.42 ? 700 TYR C CE1 1 ATOM 17368 C CE2 . TYR C 1 662 ? 27.375 -12.377 80.791 1.00 23.54 ? 700 TYR C CE2 1 ATOM 17369 C CZ . TYR C 1 662 ? 27.408 -11.001 80.955 1.00 22.00 ? 700 TYR C CZ 1 ATOM 17370 O OH . TYR C 1 662 ? 27.413 -10.163 79.852 1.00 21.15 ? 700 TYR C OH 1 ATOM 17371 N N . LEU C 1 663 ? 24.764 -12.525 85.034 1.00 24.36 ? 701 LEU C N 1 ATOM 17372 C CA . LEU C 1 663 ? 23.382 -12.537 84.549 1.00 23.68 ? 701 LEU C CA 1 ATOM 17373 C C . LEU C 1 663 ? 23.327 -11.627 83.314 1.00 22.27 ? 701 LEU C C 1 ATOM 17374 O O . LEU C 1 663 ? 23.578 -10.435 83.405 1.00 20.05 ? 701 LEU C O 1 ATOM 17375 C CB . LEU C 1 663 ? 22.426 -11.971 85.616 1.00 26.82 ? 701 LEU C CB 1 ATOM 17376 C CG . LEU C 1 663 ? 20.951 -12.377 85.664 1.00 31.46 ? 701 LEU C CG 1 ATOM 17377 C CD1 . LEU C 1 663 ? 20.158 -11.184 86.161 1.00 25.82 ? 701 LEU C CD1 1 ATOM 17378 C CD2 . LEU C 1 663 ? 20.433 -12.899 84.336 1.00 30.29 ? 701 LEU C CD2 1 ATOM 17379 N N . LEU C 1 664 ? 22.954 -12.197 82.173 1.00 21.46 ? 702 LEU C N 1 ATOM 17380 C CA . LEU C 1 664 ? 22.864 -11.469 80.900 1.00 21.04 ? 702 LEU C CA 1 ATOM 17381 C C . LEU C 1 664 ? 21.399 -11.343 80.506 1.00 21.68 ? 702 LEU C C 1 ATOM 17382 O O . LEU C 1 664 ? 20.693 -12.351 80.406 1.00 22.10 ? 702 LEU C O 1 ATOM 17383 C CB . LEU C 1 664 ? 23.629 -12.257 79.839 1.00 20.63 ? 702 LEU C CB 1 ATOM 17384 C CG . LEU C 1 664 ? 23.606 -11.790 78.377 1.00 20.40 ? 702 LEU C CG 1 ATOM 17385 C CD1 . LEU C 1 664 ? 24.186 -10.375 78.260 1.00 24.43 ? 702 LEU C CD1 1 ATOM 17386 C CD2 . LEU C 1 664 ? 24.425 -12.804 77.571 1.00 22.26 ? 702 LEU C CD2 1 ATOM 17387 N N . ILE C 1 665 ? 20.960 -10.107 80.258 1.00 20.79 ? 703 ILE C N 1 ATOM 17388 C CA . ILE C 1 665 ? 19.562 -9.821 79.953 1.00 19.29 ? 703 ILE C CA 1 ATOM 17389 C C . ILE C 1 665 ? 19.447 -9.032 78.663 1.00 20.41 ? 703 ILE C C 1 ATOM 17390 O O . ILE C 1 665 ? 20.230 -8.115 78.424 1.00 20.71 ? 703 ILE C O 1 ATOM 17391 C CB . ILE C 1 665 ? 18.942 -8.990 81.099 1.00 20.59 ? 703 ILE C CB 1 ATOM 17392 C CG1 . ILE C 1 665 ? 19.144 -9.740 82.417 1.00 22.47 ? 703 ILE C CG1 1 ATOM 17393 C CG2 . ILE C 1 665 ? 17.441 -8.721 80.823 1.00 21.38 ? 703 ILE C CG2 1 ATOM 17394 C CD1 . ILE C 1 665 ? 18.591 -8.995 83.675 1.00 21.37 ? 703 ILE C CD1 1 ATOM 17395 N N . HIS C 1 666 ? 18.457 -9.352 77.839 1.00 20.69 ? 704 HIS C N 1 ATOM 17396 C CA . HIS C 1 666 ? 18.318 -8.610 76.580 1.00 20.57 ? 704 HIS C CA 1 ATOM 17397 C C . HIS C 1 666 ? 16.899 -8.778 76.067 1.00 19.62 ? 704 HIS C C 1 ATOM 17398 O O . HIS C 1 666 ? 16.338 -9.868 76.177 1.00 19.72 ? 704 HIS C O 1 ATOM 17399 C CB . HIS C 1 666 ? 19.324 -9.169 75.530 1.00 20.47 ? 704 HIS C CB 1 ATOM 17400 C CG . HIS C 1 666 ? 19.909 -8.126 74.602 1.00 21.61 ? 704 HIS C CG 1 ATOM 17401 N ND1 . HIS C 1 666 ? 19.141 -7.313 73.784 1.00 23.19 ? 704 HIS C ND1 1 ATOM 17402 C CD2 . HIS C 1 666 ? 21.203 -7.802 74.342 1.00 18.08 ? 704 HIS C CD2 1 ATOM 17403 C CE1 . HIS C 1 666 ? 19.940 -6.535 73.061 1.00 16.92 ? 704 HIS C CE1 1 ATOM 17404 N NE2 . HIS C 1 666 ? 21.195 -6.815 73.385 1.00 21.55 ? 704 HIS C NE2 1 ATOM 17405 N N . GLY C 1 667 ? 16.339 -7.708 75.502 1.00 20.29 ? 705 GLY C N 1 ATOM 17406 C CA . GLY C 1 667 ? 15.005 -7.751 74.921 1.00 21.28 ? 705 GLY C CA 1 ATOM 17407 C C . GLY C 1 667 ? 15.131 -8.258 73.484 1.00 22.48 ? 705 GLY C C 1 ATOM 17408 O O . GLY C 1 667 ? 16.026 -7.826 72.735 1.00 19.66 ? 705 GLY C O 1 ATOM 17409 N N . THR C 1 668 ? 14.248 -9.157 73.066 1.00 19.72 ? 706 THR C N 1 ATOM 17410 C CA . THR C 1 668 ? 14.395 -9.713 71.725 1.00 21.78 ? 706 THR C CA 1 ATOM 17411 C C . THR C 1 668 ? 14.120 -8.790 70.568 1.00 21.41 ? 706 THR C C 1 ATOM 17412 O O . THR C 1 668 ? 14.567 -9.062 69.457 1.00 21.59 ? 706 THR C O 1 ATOM 17413 C CB . THR C 1 668 ? 13.562 -10.995 71.528 1.00 20.93 ? 706 THR C CB 1 ATOM 17414 O OG1 . THR C 1 668 ? 12.162 -10.682 71.620 1.00 23.45 ? 706 THR C OG1 1 ATOM 17415 C CG2 . THR C 1 668 ? 13.935 -12.033 72.579 1.00 23.46 ? 706 THR C CG2 1 ATOM 17416 N N . ALA C 1 669 ? 13.429 -7.684 70.831 1.00 20.39 ? 707 ALA C N 1 ATOM 17417 C CA . ALA C 1 669 ? 13.074 -6.719 69.792 1.00 20.92 ? 707 ALA C CA 1 ATOM 17418 C C . ALA C 1 669 ? 13.882 -5.435 69.938 1.00 19.84 ? 707 ALA C C 1 ATOM 17419 O O . ALA C 1 669 ? 13.423 -4.340 69.610 1.00 21.42 ? 707 ALA C O 1 ATOM 17420 C CB . ALA C 1 669 ? 11.550 -6.407 69.853 1.00 20.89 ? 707 ALA C CB 1 ATOM 17421 N N . ASP C 1 670 ? 15.100 -5.561 70.445 1.00 19.43 ? 708 ASP C N 1 ATOM 17422 C CA . ASP C 1 670 ? 15.942 -4.391 70.630 1.00 19.94 ? 708 ASP C CA 1 ATOM 17423 C C . ASP C 1 670 ? 16.471 -4.000 69.243 1.00 18.98 ? 708 ASP C C 1 ATOM 17424 O O . ASP C 1 670 ? 17.245 -4.744 68.640 1.00 20.67 ? 708 ASP C O 1 ATOM 17425 C CB . ASP C 1 670 ? 17.094 -4.748 71.572 1.00 19.51 ? 708 ASP C CB 1 ATOM 17426 C CG . ASP C 1 670 ? 17.881 -3.521 72.041 1.00 19.13 ? 708 ASP C CG 1 ATOM 17427 O OD1 . ASP C 1 670 ? 18.023 -2.543 71.286 1.00 21.53 ? 708 ASP C OD1 1 ATOM 17428 O OD2 . ASP C 1 670 ? 18.365 -3.569 73.173 1.00 20.13 ? 708 ASP C OD2 1 ATOM 17429 N N . ASP C 1 671 ? 16.030 -2.851 68.751 1.00 18.76 ? 709 ASP C N 1 ATOM 17430 C CA . ASP C 1 671 ? 16.406 -2.340 67.437 1.00 20.32 ? 709 ASP C CA 1 ATOM 17431 C C . ASP C 1 671 ? 17.736 -1.577 67.472 1.00 20.90 ? 709 ASP C C 1 ATOM 17432 O O . ASP C 1 671 ? 18.292 -1.252 66.420 1.00 21.33 ? 709 ASP C O 1 ATOM 17433 C CB . ASP C 1 671 ? 15.337 -1.347 66.956 1.00 19.53 ? 709 ASP C CB 1 ATOM 17434 C CG . ASP C 1 671 ? 15.076 -0.242 67.984 1.00 21.31 ? 709 ASP C CG 1 ATOM 17435 O OD1 . ASP C 1 671 ? 14.418 -0.515 69.025 1.00 21.90 ? 709 ASP C OD1 1 ATOM 17436 O OD2 . ASP C 1 671 ? 15.548 0.890 67.783 1.00 24.06 ? 709 ASP C OD2 1 ATOM 17437 N N . ASN C 1 672 ? 18.195 -1.265 68.686 1.00 21.08 ? 710 ASN C N 1 ATOM 17438 C CA . ASN C 1 672 ? 19.394 -0.436 68.922 1.00 21.52 ? 710 ASN C CA 1 ATOM 17439 C C . ASN C 1 672 ? 20.632 -1.303 69.126 1.00 20.51 ? 710 ASN C C 1 ATOM 17440 O O . ASN C 1 672 ? 21.524 -1.329 68.270 1.00 19.38 ? 710 ASN C O 1 ATOM 17441 C CB . ASN C 1 672 ? 19.126 0.440 70.155 1.00 21.69 ? 710 ASN C CB 1 ATOM 17442 C CG . ASN C 1 672 ? 20.137 1.535 70.331 1.00 24.95 ? 710 ASN C CG 1 ATOM 17443 O OD1 . ASN C 1 672 ? 21.314 1.396 69.963 1.00 24.68 ? 710 ASN C OD1 1 ATOM 17444 N ND2 . ASN C 1 672 ? 19.697 2.640 70.923 1.00 25.08 ? 710 ASN C ND2 1 ATOM 17445 N N . VAL C 1 673 ? 20.696 -1.997 70.263 1.00 19.37 ? 711 VAL C N 1 ATOM 17446 C CA . VAL C 1 673 ? 21.782 -2.952 70.526 1.00 20.88 ? 711 VAL C CA 1 ATOM 17447 C C . VAL C 1 673 ? 21.038 -4.261 70.212 1.00 21.37 ? 711 VAL C C 1 ATOM 17448 O O . VAL C 1 673 ? 20.204 -4.741 70.994 1.00 19.91 ? 711 VAL C O 1 ATOM 17449 C CB . VAL C 1 673 ? 22.239 -2.901 72.019 1.00 17.62 ? 711 VAL C CB 1 ATOM 17450 C CG1 . VAL C 1 673 ? 23.268 -4.002 72.312 1.00 20.10 ? 711 VAL C CG1 1 ATOM 17451 C CG2 . VAL C 1 673 ? 22.829 -1.512 72.315 1.00 20.81 ? 711 VAL C CG2 1 ATOM 17452 N N . HIS C 1 674 ? 21.287 -4.817 69.031 1.00 19.16 ? 712 HIS C N 1 ATOM 17453 C CA . HIS C 1 674 ? 20.571 -6.028 68.638 1.00 19.01 ? 712 HIS C CA 1 ATOM 17454 C C . HIS C 1 674 ? 20.753 -7.223 69.554 1.00 19.37 ? 712 HIS C C 1 ATOM 17455 O O . HIS C 1 674 ? 21.811 -7.411 70.156 1.00 20.57 ? 712 HIS C O 1 ATOM 17456 C CB . HIS C 1 674 ? 20.929 -6.334 67.184 1.00 18.91 ? 712 HIS C CB 1 ATOM 17457 C CG . HIS C 1 674 ? 20.655 -5.175 66.284 1.00 21.90 ? 712 HIS C CG 1 ATOM 17458 N ND1 . HIS C 1 674 ? 21.496 -4.805 65.257 1.00 20.96 ? 712 HIS C ND1 1 ATOM 17459 C CD2 . HIS C 1 674 ? 19.667 -4.247 66.322 1.00 20.14 ? 712 HIS C CD2 1 ATOM 17460 C CE1 . HIS C 1 674 ? 21.041 -3.693 64.703 1.00 22.67 ? 712 HIS C CE1 1 ATOM 17461 N NE2 . HIS C 1 674 ? 19.930 -3.332 65.332 1.00 22.53 ? 712 HIS C NE2 1 ATOM 17462 N N . PHE C 1 675 ? 19.674 -7.990 69.731 1.00 16.75 ? 713 PHE C N 1 ATOM 17463 C CA . PHE C 1 675 ? 19.693 -9.183 70.569 1.00 16.31 ? 713 PHE C CA 1 ATOM 17464 C C . PHE C 1 675 ? 20.920 -10.018 70.161 1.00 18.92 ? 713 PHE C C 1 ATOM 17465 O O . PHE C 1 675 ? 21.523 -10.728 70.960 1.00 18.72 ? 713 PHE C O 1 ATOM 17466 C CB . PHE C 1 675 ? 18.399 -9.978 70.356 1.00 18.27 ? 713 PHE C CB 1 ATOM 17467 C CG . PHE C 1 675 ? 18.294 -11.180 71.229 1.00 19.51 ? 713 PHE C CG 1 ATOM 17468 C CD1 . PHE C 1 675 ? 18.059 -11.043 72.604 1.00 19.91 ? 713 PHE C CD1 1 ATOM 17469 C CD2 . PHE C 1 675 ? 18.481 -12.448 70.695 1.00 21.85 ? 713 PHE C CD2 1 ATOM 17470 C CE1 . PHE C 1 675 ? 18.021 -12.164 73.424 1.00 21.56 ? 713 PHE C CE1 1 ATOM 17471 C CE2 . PHE C 1 675 ? 18.445 -13.572 71.501 1.00 24.54 ? 713 PHE C CE2 1 ATOM 17472 C CZ . PHE C 1 675 ? 18.215 -13.431 72.880 1.00 22.80 ? 713 PHE C CZ 1 ATOM 17473 N N . GLN C 1 676 ? 21.254 -9.906 68.883 1.00 20.24 ? 714 GLN C N 1 ATOM 17474 C CA . GLN C 1 676 ? 22.430 -10.546 68.293 1.00 20.85 ? 714 GLN C CA 1 ATOM 17475 C C . GLN C 1 676 ? 23.669 -10.395 69.199 1.00 20.31 ? 714 GLN C C 1 ATOM 17476 O O . GLN C 1 676 ? 24.436 -11.339 69.362 1.00 20.45 ? 714 GLN C O 1 ATOM 17477 C CB . GLN C 1 676 ? 22.732 -9.877 66.935 1.00 19.97 ? 714 GLN C CB 1 ATOM 17478 C CG . GLN C 1 676 ? 24.145 -10.191 66.391 1.00 17.31 ? 714 GLN C CG 1 ATOM 17479 C CD . GLN C 1 676 ? 24.580 -9.220 65.321 1.00 20.43 ? 714 GLN C CD 1 ATOM 17480 O OE1 . GLN C 1 676 ? 24.308 -8.011 65.403 1.00 20.92 ? 714 GLN C OE1 1 ATOM 17481 N NE2 . GLN C 1 676 ? 25.279 -9.734 64.302 1.00 23.41 ? 714 GLN C NE2 1 ATOM 17482 N N . GLN C 1 677 ? 23.869 -9.194 69.751 1.00 19.46 ? 715 GLN C N 1 ATOM 17483 C CA . GLN C 1 677 ? 25.033 -8.931 70.600 1.00 18.66 ? 715 GLN C CA 1 ATOM 17484 C C . GLN C 1 677 ? 25.077 -9.902 71.776 1.00 20.75 ? 715 GLN C C 1 ATOM 17485 O O . GLN C 1 677 ? 26.125 -10.519 72.036 1.00 19.14 ? 715 GLN C O 1 ATOM 17486 C CB . GLN C 1 677 ? 25.064 -7.466 71.065 1.00 19.53 ? 715 GLN C CB 1 ATOM 17487 C CG . GLN C 1 677 ? 25.005 -6.492 69.895 1.00 19.97 ? 715 GLN C CG 1 ATOM 17488 C CD . GLN C 1 677 ? 26.105 -5.460 69.910 1.00 19.02 ? 715 GLN C CD 1 ATOM 17489 O OE1 . GLN C 1 677 ? 27.213 -5.730 70.377 1.00 19.73 ? 715 GLN C OE1 1 ATOM 17490 N NE2 . GLN C 1 677 ? 25.820 -4.281 69.373 1.00 20.20 ? 715 GLN C NE2 1 ATOM 17491 N N . SER C 1 678 ? 23.953 -10.081 72.469 1.00 19.67 ? 716 SER C N 1 ATOM 17492 C CA . SER C 1 678 ? 23.941 -11.039 73.577 1.00 18.50 ? 716 SER C CA 1 ATOM 17493 C C . SER C 1 678 ? 23.898 -12.460 73.103 1.00 17.30 ? 716 SER C C 1 ATOM 17494 O O . SER C 1 678 ? 24.423 -13.344 73.762 1.00 20.25 ? 716 SER C O 1 ATOM 17495 C CB . SER C 1 678 ? 22.744 -10.793 74.507 1.00 18.55 ? 716 SER C CB 1 ATOM 17496 O OG . SER C 1 678 ? 22.978 -9.587 75.206 1.00 19.70 ? 716 SER C OG 1 ATOM 17497 N N . ALA C 1 679 ? 23.292 -12.705 71.944 1.00 19.32 ? 717 ALA C N 1 ATOM 17498 C CA . ALA C 1 679 ? 23.241 -14.073 71.460 1.00 18.56 ? 717 ALA C CA 1 ATOM 17499 C C . ALA C 1 679 ? 24.665 -14.552 71.123 1.00 19.53 ? 717 ALA C C 1 ATOM 17500 O O . ALA C 1 679 ? 25.010 -15.717 71.337 1.00 19.94 ? 717 ALA C O 1 ATOM 17501 C CB . ALA C 1 679 ? 22.338 -14.169 70.201 1.00 19.40 ? 717 ALA C CB 1 ATOM 17502 N N . GLN C 1 680 ? 25.468 -13.661 70.555 1.00 19.43 ? 718 GLN C N 1 ATOM 17503 C CA . GLN C 1 680 ? 26.847 -14.031 70.205 1.00 20.90 ? 718 GLN C CA 1 ATOM 17504 C C . GLN C 1 680 ? 27.703 -14.166 71.467 1.00 19.59 ? 718 GLN C C 1 ATOM 17505 O O . GLN C 1 680 ? 28.597 -15.033 71.563 1.00 19.74 ? 718 GLN C O 1 ATOM 17506 C CB . GLN C 1 680 ? 27.432 -12.992 69.255 1.00 20.39 ? 718 GLN C CB 1 ATOM 17507 C CG . GLN C 1 680 ? 26.890 -13.049 67.816 1.00 21.96 ? 718 GLN C CG 1 ATOM 17508 C CD . GLN C 1 680 ? 27.381 -14.270 67.015 1.00 22.19 ? 718 GLN C CD 1 ATOM 17509 O OE1 . GLN C 1 680 ? 27.145 -14.366 65.806 1.00 25.07 ? 718 GLN C OE1 1 ATOM 17510 N NE2 . GLN C 1 680 ? 28.039 -15.193 67.681 1.00 22.33 ? 718 GLN C NE2 1 ATOM 17511 N N . LEU C 1 681 ? 27.424 -13.323 72.449 1.00 21.43 ? 719 LEU C N 1 ATOM 17512 C CA . LEU C 1 681 ? 28.168 -13.387 73.692 1.00 20.73 ? 719 LEU C CA 1 ATOM 17513 C C . LEU C 1 681 ? 27.855 -14.688 74.434 1.00 21.39 ? 719 LEU C C 1 ATOM 17514 O O . LEU C 1 681 ? 28.767 -15.382 74.882 1.00 22.63 ? 719 LEU C O 1 ATOM 17515 C CB . LEU C 1 681 ? 27.843 -12.155 74.568 1.00 22.51 ? 719 LEU C CB 1 ATOM 17516 C CG . LEU C 1 681 ? 28.431 -12.155 75.985 1.00 22.95 ? 719 LEU C CG 1 ATOM 17517 C CD1 . LEU C 1 681 ? 29.928 -12.417 75.915 1.00 28.37 ? 719 LEU C CD1 1 ATOM 17518 C CD2 . LEU C 1 681 ? 28.171 -10.822 76.665 1.00 27.76 ? 719 LEU C CD2 1 ATOM 17519 N N . SER C 1 682 ? 26.576 -15.044 74.565 1.00 20.99 ? 720 SER C N 1 ATOM 17520 C CA . SER C 1 682 ? 26.235 -16.277 75.272 1.00 21.04 ? 720 SER C CA 1 ATOM 17521 C C . SER C 1 682 ? 26.830 -17.489 74.554 1.00 20.10 ? 720 SER C C 1 ATOM 17522 O O . SER C 1 682 ? 27.258 -18.453 75.189 1.00 19.77 ? 720 SER C O 1 ATOM 17523 C CB . SER C 1 682 ? 24.711 -16.441 75.396 1.00 20.03 ? 720 SER C CB 1 ATOM 17524 O OG . SER C 1 682 ? 24.105 -16.607 74.124 1.00 22.33 ? 720 SER C OG 1 ATOM 17525 N N . LYS C 1 683 ? 26.860 -17.432 73.229 1.00 20.18 ? 721 LYS C N 1 ATOM 17526 C CA . LYS C 1 683 ? 27.416 -18.543 72.467 1.00 21.02 ? 721 LYS C CA 1 ATOM 17527 C C . LYS C 1 683 ? 28.911 -18.700 72.789 1.00 21.31 ? 721 LYS C C 1 ATOM 17528 O O . LYS C 1 683 ? 29.389 -19.826 72.947 1.00 22.56 ? 721 LYS C O 1 ATOM 17529 C CB . LYS C 1 683 ? 27.180 -18.320 70.955 1.00 21.76 ? 721 LYS C CB 1 ATOM 17530 C CG . LYS C 1 683 ? 27.788 -19.409 70.050 1.00 24.60 ? 721 LYS C CG 1 ATOM 17531 C CD . LYS C 1 683 ? 27.046 -19.548 68.712 1.00 24.71 ? 721 LYS C CD 1 ATOM 17532 C CE . LYS C 1 683 ? 27.067 -18.272 67.892 1.00 27.50 ? 721 LYS C CE 1 ATOM 17533 N NZ . LYS C 1 683 ? 28.490 -17.853 67.613 1.00 24.50 ? 721 LYS C NZ 1 ATOM 17534 N N . ALA C 1 684 ? 29.646 -17.591 72.915 1.00 22.12 ? 722 ALA C N 1 ATOM 17535 C CA . ALA C 1 684 ? 31.073 -17.681 73.248 1.00 22.63 ? 722 ALA C CA 1 ATOM 17536 C C . ALA C 1 684 ? 31.265 -18.211 74.681 1.00 22.60 ? 722 ALA C C 1 ATOM 17537 O O . ALA C 1 684 ? 32.184 -18.970 74.957 1.00 23.62 ? 722 ALA C O 1 ATOM 17538 C CB . ALA C 1 684 ? 31.748 -16.316 73.079 1.00 21.83 ? 722 ALA C CB 1 ATOM 17539 N N . LEU C 1 685 ? 30.394 -17.816 75.602 1.00 22.56 ? 723 LEU C N 1 ATOM 17540 C CA . LEU C 1 685 ? 30.488 -18.311 76.973 1.00 22.95 ? 723 LEU C CA 1 ATOM 17541 C C . LEU C 1 685 ? 30.190 -19.815 77.017 1.00 23.77 ? 723 LEU C C 1 ATOM 17542 O O . LEU C 1 685 ? 30.827 -20.566 77.760 1.00 24.11 ? 723 LEU C O 1 ATOM 17543 C CB . LEU C 1 685 ? 29.496 -17.565 77.866 1.00 22.52 ? 723 LEU C CB 1 ATOM 17544 C CG . LEU C 1 685 ? 29.847 -16.094 78.020 1.00 24.73 ? 723 LEU C CG 1 ATOM 17545 C CD1 . LEU C 1 685 ? 28.727 -15.362 78.755 1.00 25.56 ? 723 LEU C CD1 1 ATOM 17546 C CD2 . LEU C 1 685 ? 31.180 -15.989 78.806 1.00 28.03 ? 723 LEU C CD2 1 ATOM 17547 N N . VAL C 1 686 ? 29.205 -20.255 76.240 1.00 22.91 ? 724 VAL C N 1 ATOM 17548 C CA . VAL C 1 686 ? 28.870 -21.685 76.210 1.00 24.08 ? 724 VAL C CA 1 ATOM 17549 C C . VAL C 1 686 ? 30.067 -22.434 75.565 1.00 24.26 ? 724 VAL C C 1 ATOM 17550 O O . VAL C 1 686 ? 30.477 -23.504 76.016 1.00 25.05 ? 724 VAL C O 1 ATOM 17551 C CB . VAL C 1 686 ? 27.607 -21.951 75.365 1.00 24.08 ? 724 VAL C CB 1 ATOM 17552 C CG1 . VAL C 1 686 ? 27.445 -23.478 75.136 1.00 26.31 ? 724 VAL C CG1 1 ATOM 17553 C CG2 . VAL C 1 686 ? 26.371 -21.386 76.060 1.00 24.52 ? 724 VAL C CG2 1 ATOM 17554 N N . ASP C 1 687 ? 30.628 -21.863 74.512 1.00 25.30 ? 725 ASP C N 1 ATOM 17555 C CA . ASP C 1 687 ? 31.781 -22.499 73.870 1.00 26.91 ? 725 ASP C CA 1 ATOM 17556 C C . ASP C 1 687 ? 32.968 -22.645 74.814 1.00 27.44 ? 725 ASP C C 1 ATOM 17557 O O . ASP C 1 687 ? 33.740 -23.605 74.693 1.00 28.35 ? 725 ASP C O 1 ATOM 17558 C CB . ASP C 1 687 ? 32.218 -21.707 72.644 1.00 28.76 ? 725 ASP C CB 1 ATOM 17559 C CG . ASP C 1 687 ? 31.266 -21.873 71.483 1.00 34.44 ? 725 ASP C CG 1 ATOM 17560 O OD1 . ASP C 1 687 ? 30.442 -22.819 71.531 1.00 35.58 ? 725 ASP C OD1 1 ATOM 17561 O OD2 . ASP C 1 687 ? 31.347 -21.066 70.531 1.00 34.40 ? 725 ASP C OD2 1 ATOM 17562 N N . ALA C 1 688 ? 33.115 -21.702 75.750 1.00 26.10 ? 726 ALA C N 1 ATOM 17563 C CA . ALA C 1 688 ? 34.231 -21.732 76.706 1.00 27.24 ? 726 ALA C CA 1 ATOM 17564 C C . ALA C 1 688 ? 33.921 -22.590 77.941 1.00 27.24 ? 726 ALA C C 1 ATOM 17565 O O . ALA C 1 688 ? 34.779 -22.801 78.795 1.00 27.65 ? 726 ALA C O 1 ATOM 17566 C CB . ALA C 1 688 ? 34.597 -20.294 77.130 1.00 25.81 ? 726 ALA C CB 1 ATOM 17567 N N . GLY C 1 689 ? 32.696 -23.102 78.018 1.00 27.59 ? 727 GLY C N 1 ATOM 17568 C CA . GLY C 1 689 ? 32.297 -23.925 79.154 1.00 26.92 ? 727 GLY C CA 1 ATOM 17569 C C . GLY C 1 689 ? 32.042 -23.118 80.426 1.00 28.29 ? 727 GLY C C 1 ATOM 17570 O O . GLY C 1 689 ? 32.283 -23.584 81.543 1.00 27.96 ? 727 GLY C O 1 ATOM 17571 N N . VAL C 1 690 ? 31.524 -21.905 80.259 1.00 26.99 ? 728 VAL C N 1 ATOM 17572 C CA . VAL C 1 690 ? 31.243 -21.018 81.383 1.00 26.96 ? 728 VAL C CA 1 ATOM 17573 C C . VAL C 1 690 ? 29.763 -21.085 81.766 1.00 27.77 ? 728 VAL C C 1 ATOM 17574 O O . VAL C 1 690 ? 28.910 -20.926 80.902 1.00 27.03 ? 728 VAL C O 1 ATOM 17575 C CB . VAL C 1 690 ? 31.557 -19.548 80.985 1.00 27.45 ? 728 VAL C CB 1 ATOM 17576 C CG1 . VAL C 1 690 ? 31.115 -18.590 82.095 1.00 28.66 ? 728 VAL C CG1 1 ATOM 17577 C CG2 . VAL C 1 690 ? 33.048 -19.392 80.659 1.00 28.44 ? 728 VAL C CG2 1 ATOM 17578 N N . ASP C 1 691 ? 29.433 -21.315 83.033 1.00 28.13 ? 729 ASP C N 1 ATOM 17579 C CA . ASP C 1 691 ? 28.009 -21.289 83.357 1.00 29.85 ? 729 ASP C CA 1 ATOM 17580 C C . ASP C 1 691 ? 27.637 -19.870 83.779 1.00 28.91 ? 729 ASP C C 1 ATOM 17581 O O . ASP C 1 691 ? 28.391 -19.178 84.458 1.00 30.98 ? 729 ASP C O 1 ATOM 17582 C CB . ASP C 1 691 ? 27.618 -22.286 84.460 1.00 32.69 ? 729 ASP C CB 1 ATOM 17583 C CG . ASP C 1 691 ? 26.078 -22.426 84.605 1.00 35.04 ? 729 ASP C CG 1 ATOM 17584 O OD1 . ASP C 1 691 ? 25.373 -22.427 83.570 1.00 28.77 ? 729 ASP C OD1 1 ATOM 17585 O OD2 . ASP C 1 691 ? 25.570 -22.534 85.744 1.00 36.74 ? 729 ASP C OD2 1 ATOM 17586 N N . PHE C 1 692 ? 26.470 -19.440 83.340 1.00 28.22 ? 730 PHE C N 1 ATOM 17587 C CA . PHE C 1 692 ? 25.962 -18.117 83.647 1.00 26.53 ? 730 PHE C CA 1 ATOM 17588 C C . PHE C 1 692 ? 24.454 -18.218 83.524 1.00 25.88 ? 730 PHE C C 1 ATOM 17589 O O . PHE C 1 692 ? 23.920 -19.276 83.164 1.00 25.98 ? 730 PHE C O 1 ATOM 17590 C CB . PHE C 1 692 ? 26.507 -17.088 82.645 1.00 27.37 ? 730 PHE C CB 1 ATOM 17591 C CG . PHE C 1 692 ? 26.267 -17.458 81.213 1.00 27.16 ? 730 PHE C CG 1 ATOM 17592 C CD1 . PHE C 1 692 ? 27.008 -18.474 80.606 1.00 27.69 ? 730 PHE C CD1 1 ATOM 17593 C CD2 . PHE C 1 692 ? 25.249 -16.842 80.483 1.00 29.48 ? 730 PHE C CD2 1 ATOM 17594 C CE1 . PHE C 1 692 ? 26.734 -18.878 79.288 1.00 26.46 ? 730 PHE C CE1 1 ATOM 17595 C CE2 . PHE C 1 692 ? 24.964 -17.240 79.159 1.00 27.40 ? 730 PHE C CE2 1 ATOM 17596 C CZ . PHE C 1 692 ? 25.711 -18.262 78.564 1.00 26.40 ? 730 PHE C CZ 1 ATOM 17597 N N . GLN C 1 693 ? 23.780 -17.112 83.791 1.00 25.15 ? 731 GLN C N 1 ATOM 17598 C CA . GLN C 1 693 ? 22.329 -17.074 83.732 1.00 27.30 ? 731 GLN C CA 1 ATOM 17599 C C . GLN C 1 693 ? 21.939 -16.081 82.679 1.00 26.77 ? 731 GLN C C 1 ATOM 17600 O O . GLN C 1 693 ? 22.636 -15.111 82.434 1.00 25.83 ? 731 GLN C O 1 ATOM 17601 C CB . GLN C 1 693 ? 21.754 -16.624 85.063 1.00 28.85 ? 731 GLN C CB 1 ATOM 17602 C CG . GLN C 1 693 ? 21.986 -17.623 86.181 1.00 35.41 ? 731 GLN C CG 1 ATOM 17603 C CD . GLN C 1 693 ? 21.550 -17.060 87.510 1.00 40.45 ? 731 GLN C CD 1 ATOM 17604 O OE1 . GLN C 1 693 ? 20.380 -16.689 87.690 1.00 41.22 ? 731 GLN C OE1 1 ATOM 17605 N NE2 . GLN C 1 693 ? 22.493 -16.972 88.454 1.00 43.66 ? 731 GLN C NE2 1 ATOM 17606 N N . THR C 1 694 ? 20.781 -16.321 82.107 1.00 27.88 ? 732 THR C N 1 ATOM 17607 C CA . THR C 1 694 ? 20.274 -15.498 81.057 1.00 28.86 ? 732 THR C CA 1 ATOM 17608 C C . THR C 1 694 ? 18.802 -15.150 81.307 1.00 29.41 ? 732 THR C C 1 ATOM 17609 O O . THR C 1 694 ? 18.123 -15.805 82.098 1.00 29.09 ? 732 THR C O 1 ATOM 17610 C CB . THR C 1 694 ? 20.419 -16.326 79.753 1.00 32.47 ? 732 THR C CB 1 ATOM 17611 O OG1 . THR C 1 694 ? 21.286 -15.649 78.836 1.00 37.42 ? 732 THR C OG1 1 ATOM 17612 C CG2 . THR C 1 694 ? 19.070 -16.649 79.155 1.00 33.39 ? 732 THR C CG2 1 ATOM 17613 N N . MET C 1 695 ? 18.333 -14.084 80.665 1.00 26.62 ? 733 MET C N 1 ATOM 17614 C CA . MET C 1 695 ? 16.920 -13.743 80.682 1.00 25.70 ? 733 MET C CA 1 ATOM 17615 C C . MET C 1 695 ? 16.621 -12.966 79.409 1.00 24.07 ? 733 MET C C 1 ATOM 17616 O O . MET C 1 695 ? 17.138 -11.857 79.221 1.00 24.67 ? 733 MET C O 1 ATOM 17617 C CB . MET C 1 695 ? 16.508 -12.887 81.886 1.00 25.50 ? 733 MET C CB 1 ATOM 17618 C CG . MET C 1 695 ? 15.028 -12.472 81.855 1.00 32.20 ? 733 MET C CG 1 ATOM 17619 S SD . MET C 1 695 ? 13.884 -13.884 82.074 1.00 39.53 ? 733 MET C SD 1 ATOM 17620 C CE . MET C 1 695 ? 14.765 -14.718 83.317 1.00 31.28 ? 733 MET C CE 1 ATOM 17621 N N . TRP C 1 696 ? 15.841 -13.556 78.513 1.00 22.91 ? 734 TRP C N 1 ATOM 17622 C CA . TRP C 1 696 ? 15.460 -12.812 77.329 1.00 23.25 ? 734 TRP C CA 1 ATOM 17623 C C . TRP C 1 696 ? 14.113 -12.183 77.691 1.00 23.72 ? 734 TRP C C 1 ATOM 17624 O O . TRP C 1 696 ? 13.427 -12.678 78.606 1.00 24.19 ? 734 TRP C O 1 ATOM 17625 C CB . TRP C 1 696 ? 15.299 -13.735 76.110 1.00 22.41 ? 734 TRP C CB 1 ATOM 17626 C CG . TRP C 1 696 ? 14.102 -14.648 76.152 1.00 22.48 ? 734 TRP C CG 1 ATOM 17627 C CD1 . TRP C 1 696 ? 12.791 -14.310 75.929 1.00 21.37 ? 734 TRP C CD1 1 ATOM 17628 C CD2 . TRP C 1 696 ? 14.125 -16.055 76.359 1.00 20.79 ? 734 TRP C CD2 1 ATOM 17629 N NE1 . TRP C 1 696 ? 12.002 -15.438 75.972 1.00 23.87 ? 734 TRP C NE1 1 ATOM 17630 C CE2 . TRP C 1 696 ? 12.797 -16.521 76.234 1.00 23.24 ? 734 TRP C CE2 1 ATOM 17631 C CE3 . TRP C 1 696 ? 15.144 -16.975 76.629 1.00 20.12 ? 734 TRP C CE3 1 ATOM 17632 C CZ2 . TRP C 1 696 ? 12.465 -17.875 76.365 1.00 22.89 ? 734 TRP C CZ2 1 ATOM 17633 C CZ3 . TRP C 1 696 ? 14.826 -18.307 76.753 1.00 21.68 ? 734 TRP C CZ3 1 ATOM 17634 C CH2 . TRP C 1 696 ? 13.486 -18.754 76.620 1.00 23.79 ? 734 TRP C CH2 1 ATOM 17635 N N . TYR C 1 697 ? 13.765 -11.089 77.019 1.00 22.97 ? 735 TYR C N 1 ATOM 17636 C CA . TYR C 1 697 ? 12.475 -10.419 77.233 1.00 21.67 ? 735 TYR C CA 1 ATOM 17637 C C . TYR C 1 697 ? 11.811 -10.281 75.874 1.00 22.45 ? 735 TYR C C 1 ATOM 17638 O O . TYR C 1 697 ? 12.127 -9.400 75.059 1.00 23.44 ? 735 TYR C O 1 ATOM 17639 C CB . TYR C 1 697 ? 12.651 -9.055 77.898 1.00 21.88 ? 735 TYR C CB 1 ATOM 17640 C CG . TYR C 1 697 ? 12.745 -9.208 79.386 1.00 21.21 ? 735 TYR C CG 1 ATOM 17641 C CD1 . TYR C 1 697 ? 11.600 -9.527 80.140 1.00 23.46 ? 735 TYR C CD1 1 ATOM 17642 C CD2 . TYR C 1 697 ? 13.968 -9.107 80.045 1.00 23.88 ? 735 TYR C CD2 1 ATOM 17643 C CE1 . TYR C 1 697 ? 11.679 -9.746 81.513 1.00 21.76 ? 735 TYR C CE1 1 ATOM 17644 C CE2 . TYR C 1 697 ? 14.055 -9.329 81.431 1.00 24.01 ? 735 TYR C CE2 1 ATOM 17645 C CZ . TYR C 1 697 ? 12.894 -9.654 82.150 1.00 24.31 ? 735 TYR C CZ 1 ATOM 17646 O OH . TYR C 1 697 ? 12.978 -9.894 83.502 1.00 23.53 ? 735 TYR C OH 1 ATOM 17647 N N . THR C 1 698 ? 10.901 -11.204 75.643 1.00 22.58 ? 736 THR C N 1 ATOM 17648 C CA . THR C 1 698 ? 10.164 -11.276 74.395 1.00 22.27 ? 736 THR C CA 1 ATOM 17649 C C . THR C 1 698 ? 9.536 -9.967 73.969 1.00 22.56 ? 736 THR C C 1 ATOM 17650 O O . THR C 1 698 ? 8.757 -9.384 74.732 1.00 23.20 ? 736 THR C O 1 ATOM 17651 C CB . THR C 1 698 ? 9.053 -12.317 74.545 1.00 21.96 ? 736 THR C CB 1 ATOM 17652 O OG1 . THR C 1 698 ? 9.642 -13.574 74.889 1.00 22.19 ? 736 THR C OG1 1 ATOM 17653 C CG2 . THR C 1 698 ? 8.253 -12.431 73.252 1.00 23.39 ? 736 THR C CG2 1 ATOM 17654 N N . ASP C 1 699 ? 9.869 -9.504 72.758 1.00 19.68 ? 737 ASP C N 1 ATOM 17655 C CA . ASP C 1 699 ? 9.309 -8.282 72.180 1.00 21.06 ? 737 ASP C CA 1 ATOM 17656 C C . ASP C 1 699 ? 9.597 -6.949 72.877 1.00 20.99 ? 737 ASP C C 1 ATOM 17657 O O . ASP C 1 699 ? 9.002 -5.912 72.529 1.00 23.40 ? 737 ASP C O 1 ATOM 17658 C CB . ASP C 1 699 ? 7.787 -8.430 72.006 1.00 23.71 ? 737 ASP C CB 1 ATOM 17659 C CG . ASP C 1 699 ? 7.405 -9.430 70.912 1.00 25.85 ? 737 ASP C CG 1 ATOM 17660 O OD1 . ASP C 1 699 ? 8.301 -9.948 70.203 1.00 23.56 ? 737 ASP C OD1 1 ATOM 17661 O OD2 . ASP C 1 699 ? 6.190 -9.708 70.755 1.00 25.65 ? 737 ASP C OD2 1 ATOM 17662 N N . GLU C 1 700 ? 10.506 -6.952 73.839 1.00 18.96 ? 738 GLU C N 1 ATOM 17663 C CA . GLU C 1 700 ? 10.854 -5.714 74.512 1.00 19.16 ? 738 GLU C CA 1 ATOM 17664 C C . GLU C 1 700 ? 12.015 -5.096 73.733 1.00 21.54 ? 738 GLU C C 1 ATOM 17665 O O . GLU C 1 700 ? 12.827 -5.821 73.141 1.00 20.62 ? 738 GLU C O 1 ATOM 17666 C CB . GLU C 1 700 ? 11.289 -5.991 75.947 1.00 20.38 ? 738 GLU C CB 1 ATOM 17667 C CG . GLU C 1 700 ? 10.124 -6.454 76.851 1.00 24.36 ? 738 GLU C CG 1 ATOM 17668 C CD . GLU C 1 700 ? 9.059 -5.358 77.041 1.00 27.56 ? 738 GLU C CD 1 ATOM 17669 O OE1 . GLU C 1 700 ? 9.422 -4.174 77.280 1.00 25.66 ? 738 GLU C OE1 1 ATOM 17670 O OE2 . GLU C 1 700 ? 7.860 -5.692 76.949 1.00 29.63 ? 738 GLU C OE2 1 ATOM 17671 N N . ASP C 1 701 ? 12.093 -3.774 73.725 1.00 21.98 ? 739 ASP C N 1 ATOM 17672 C CA . ASP C 1 701 ? 13.166 -3.123 72.984 1.00 21.09 ? 739 ASP C CA 1 ATOM 17673 C C . ASP C 1 701 ? 14.307 -2.701 73.888 1.00 19.84 ? 739 ASP C C 1 ATOM 17674 O O . ASP C 1 701 ? 14.485 -3.276 74.958 1.00 20.25 ? 739 ASP C O 1 ATOM 17675 C CB . ASP C 1 701 ? 12.644 -1.952 72.158 1.00 23.74 ? 739 ASP C CB 1 ATOM 17676 C CG . ASP C 1 701 ? 11.994 -0.877 72.977 1.00 28.04 ? 739 ASP C CG 1 ATOM 17677 O OD1 . ASP C 1 701 ? 12.315 -0.706 74.184 1.00 29.00 ? 739 ASP C OD1 1 ATOM 17678 O OD2 . ASP C 1 701 ? 11.164 -0.162 72.371 1.00 30.85 ? 739 ASP C OD2 1 ATOM 17679 N N . HIS C 1 702 ? 15.079 -1.701 73.471 1.00 21.02 ? 740 HIS C N 1 ATOM 17680 C CA . HIS C 1 702 ? 16.256 -1.327 74.252 1.00 22.38 ? 740 HIS C CA 1 ATOM 17681 C C . HIS C 1 702 ? 15.941 -0.843 75.654 1.00 23.50 ? 740 HIS C C 1 ATOM 17682 O O . HIS C 1 702 ? 16.795 -0.895 76.533 1.00 25.08 ? 740 HIS C O 1 ATOM 17683 C CB . HIS C 1 702 ? 17.060 -0.254 73.528 1.00 20.99 ? 740 HIS C CB 1 ATOM 17684 C CG . HIS C 1 702 ? 18.476 -0.152 74.011 1.00 22.56 ? 740 HIS C CG 1 ATOM 17685 N ND1 . HIS C 1 702 ? 19.301 -1.251 74.130 1.00 24.12 ? 740 HIS C ND1 1 ATOM 17686 C CD2 . HIS C 1 702 ? 19.217 0.917 74.380 1.00 24.59 ? 740 HIS C CD2 1 ATOM 17687 C CE1 . HIS C 1 702 ? 20.494 -0.862 74.545 1.00 21.35 ? 740 HIS C CE1 1 ATOM 17688 N NE2 . HIS C 1 702 ? 20.467 0.450 74.703 1.00 24.46 ? 740 HIS C NE2 1 ATOM 17689 N N . GLY C 1 703 ? 14.724 -0.356 75.850 1.00 23.61 ? 741 GLY C N 1 ATOM 17690 C CA . GLY C 1 703 ? 14.328 0.126 77.161 1.00 27.01 ? 741 GLY C CA 1 ATOM 17691 C C . GLY C 1 703 ? 13.694 -0.914 78.078 1.00 26.02 ? 741 GLY C C 1 ATOM 17692 O O . GLY C 1 703 ? 13.636 -0.676 79.289 1.00 27.55 ? 741 GLY C O 1 ATOM 17693 N N . ILE C 1 704 ? 13.243 -2.053 77.532 1.00 25.33 ? 742 ILE C N 1 ATOM 17694 C CA . ILE C 1 704 ? 12.572 -3.121 78.318 1.00 24.89 ? 742 ILE C CA 1 ATOM 17695 C C . ILE C 1 704 ? 11.670 -2.321 79.253 1.00 27.45 ? 742 ILE C C 1 ATOM 17696 O O . ILE C 1 704 ? 11.677 -2.463 80.500 1.00 26.97 ? 742 ILE C O 1 ATOM 17697 C CB . ILE C 1 704 ? 13.602 -3.980 79.099 1.00 22.96 ? 742 ILE C CB 1 ATOM 17698 C CG1 . ILE C 1 704 ? 14.674 -4.473 78.108 1.00 22.96 ? 742 ILE C CG1 1 ATOM 17699 C CG2 . ILE C 1 704 ? 12.887 -5.170 79.784 1.00 24.89 ? 742 ILE C CG2 1 ATOM 17700 C CD1 . ILE C 1 704 ? 15.701 -5.431 78.687 1.00 25.36 ? 742 ILE C CD1 1 ATOM 17701 N N . ALA C 1 705 ? 10.882 -1.490 78.580 1.00 27.07 ? 743 ALA C N 1 ATOM 17702 C CA . ALA C 1 705 ? 10.047 -0.498 79.208 1.00 29.58 ? 743 ALA C CA 1 ATOM 17703 C C . ALA C 1 705 ? 8.555 -0.674 79.341 1.00 29.68 ? 743 ALA C C 1 ATOM 17704 O O . ALA C 1 705 ? 7.890 0.248 79.800 1.00 30.52 ? 743 ALA C O 1 ATOM 17705 C CB . ALA C 1 705 ? 10.339 0.851 78.541 1.00 30.13 ? 743 ALA C CB 1 ATOM 17706 N N . SER C 1 706 ? 8.005 -1.796 78.915 1.00 28.76 ? 744 SER C N 1 ATOM 17707 C CA . SER C 1 706 ? 6.573 -1.968 79.108 1.00 29.98 ? 744 SER C CA 1 ATOM 17708 C C . SER C 1 706 ? 6.395 -2.106 80.632 1.00 30.12 ? 744 SER C C 1 ATOM 17709 O O . SER C 1 706 ? 7.310 -2.521 81.353 1.00 28.00 ? 744 SER C O 1 ATOM 17710 C CB . SER C 1 706 ? 6.058 -3.209 78.377 1.00 28.97 ? 744 SER C CB 1 ATOM 17711 O OG . SER C 1 706 ? 6.550 -4.411 78.950 1.00 30.30 ? 744 SER C OG 1 ATOM 17712 N N . ASN C 1 707 ? 5.222 -1.751 81.134 1.00 31.28 ? 745 ASN C N 1 ATOM 17713 C CA . ASN C 1 707 ? 5.008 -1.823 82.578 1.00 32.13 ? 745 ASN C CA 1 ATOM 17714 C C . ASN C 1 707 ? 5.322 -3.210 83.167 1.00 29.61 ? 745 ASN C C 1 ATOM 17715 O O . ASN C 1 707 ? 5.977 -3.314 84.189 1.00 30.76 ? 745 ASN C O 1 ATOM 17716 C CB . ASN C 1 707 ? 3.564 -1.397 82.905 1.00 35.01 ? 745 ASN C CB 1 ATOM 17717 C CG . ASN C 1 707 ? 3.316 0.082 82.624 1.00 41.75 ? 745 ASN C CG 1 ATOM 17718 O OD1 . ASN C 1 707 ? 2.165 0.532 82.499 1.00 45.69 ? 745 ASN C OD1 1 ATOM 17719 N ND2 . ASN C 1 707 ? 4.395 0.855 82.534 1.00 46.02 ? 745 ASN C ND2 1 ATOM 17720 N N . MET C 1 708 ? 4.866 -4.273 82.519 1.00 28.43 ? 746 MET C N 1 ATOM 17721 C CA . MET C 1 708 ? 5.108 -5.612 83.022 1.00 29.21 ? 746 MET C CA 1 ATOM 17722 C C . MET C 1 708 ? 6.587 -5.989 82.956 1.00 26.19 ? 746 MET C C 1 ATOM 17723 O O . MET C 1 708 ? 7.139 -6.555 83.902 1.00 24.90 ? 746 MET C O 1 ATOM 17724 C CB . MET C 1 708 ? 4.280 -6.629 82.233 1.00 33.76 ? 746 MET C CB 1 ATOM 17725 C CG . MET C 1 708 ? 4.309 -6.406 80.722 1.00 42.17 ? 746 MET C CG 1 ATOM 17726 S SD . MET C 1 708 ? 2.832 -5.544 80.081 1.00 49.81 ? 746 MET C SD 1 ATOM 17727 C CE . MET C 1 708 ? 3.207 -3.857 80.390 1.00 46.12 ? 746 MET C CE 1 ATOM 17728 N N . ALA C 1 709 ? 7.234 -5.677 81.841 1.00 26.33 ? 747 ALA C N 1 ATOM 17729 C CA . ALA C 1 709 ? 8.657 -6.021 81.707 1.00 25.15 ? 747 ALA C CA 1 ATOM 17730 C C . ALA C 1 709 ? 9.557 -5.237 82.678 1.00 25.14 ? 747 ALA C C 1 ATOM 17731 O O . ALA C 1 709 ? 10.505 -5.769 83.237 1.00 25.05 ? 747 ALA C O 1 ATOM 17732 C CB . ALA C 1 709 ? 9.113 -5.782 80.269 1.00 25.64 ? 747 ALA C CB 1 ATOM 17733 N N . HIS C 1 710 ? 9.262 -3.963 82.860 1.00 25.53 ? 748 HIS C N 1 ATOM 17734 C CA . HIS C 1 710 ? 10.039 -3.132 83.757 1.00 24.95 ? 748 HIS C CA 1 ATOM 17735 C C . HIS C 1 710 ? 9.960 -3.742 85.156 1.00 26.88 ? 748 HIS C C 1 ATOM 17736 O O . HIS C 1 710 ? 10.968 -3.893 85.845 1.00 26.75 ? 748 HIS C O 1 ATOM 17737 C CB . HIS C 1 710 ? 9.460 -1.710 83.737 1.00 27.63 ? 748 HIS C CB 1 ATOM 17738 C CG . HIS C 1 710 ? 10.037 -0.795 84.772 1.00 28.07 ? 748 HIS C CG 1 ATOM 17739 N ND1 . HIS C 1 710 ? 11.313 -0.272 84.687 1.00 27.75 ? 748 HIS C ND1 1 ATOM 17740 C CD2 . HIS C 1 710 ? 9.493 -0.279 85.899 1.00 29.89 ? 748 HIS C CD2 1 ATOM 17741 C CE1 . HIS C 1 710 ? 11.525 0.531 85.716 1.00 31.33 ? 748 HIS C CE1 1 ATOM 17742 N NE2 . HIS C 1 710 ? 10.437 0.543 86.467 1.00 31.78 ? 748 HIS C NE2 1 ATOM 17743 N N . GLN C 1 711 ? 8.760 -4.120 85.582 1.00 25.46 ? 749 GLN C N 1 ATOM 17744 C CA . GLN C 1 711 ? 8.647 -4.698 86.917 1.00 25.98 ? 749 GLN C CA 1 ATOM 17745 C C . GLN C 1 711 ? 9.361 -6.031 87.010 1.00 24.77 ? 749 GLN C C 1 ATOM 17746 O O . GLN C 1 711 ? 10.060 -6.316 87.973 1.00 26.13 ? 749 GLN C O 1 ATOM 17747 C CB . GLN C 1 711 ? 7.180 -4.884 87.284 1.00 27.70 ? 749 GLN C CB 1 ATOM 17748 C CG . GLN C 1 711 ? 6.438 -3.580 87.267 1.00 32.48 ? 749 GLN C CG 1 ATOM 17749 C CD . GLN C 1 711 ? 5.051 -3.758 87.804 1.00 37.51 ? 749 GLN C CD 1 ATOM 17750 O OE1 . GLN C 1 711 ? 4.876 -4.184 88.950 1.00 39.91 ? 749 GLN C OE1 1 ATOM 17751 N NE2 . GLN C 1 711 ? 4.054 -3.461 86.984 1.00 38.85 ? 749 GLN C NE2 1 ATOM 17752 N N . HIS C 1 712 ? 9.191 -6.850 85.991 1.00 25.52 ? 750 HIS C N 1 ATOM 17753 C CA . HIS C 1 712 ? 9.809 -8.161 86.007 1.00 24.67 ? 750 HIS C CA 1 ATOM 17754 C C . HIS C 1 712 ? 11.344 -8.100 86.024 1.00 23.11 ? 750 HIS C C 1 ATOM 17755 O O . HIS C 1 712 ? 11.979 -8.832 86.762 1.00 23.11 ? 750 HIS C O 1 ATOM 17756 C CB . HIS C 1 712 ? 9.348 -8.949 84.780 1.00 25.40 ? 750 HIS C CB 1 ATOM 17757 C CG . HIS C 1 712 ? 9.506 -10.430 84.913 1.00 24.92 ? 750 HIS C CG 1 ATOM 17758 N ND1 . HIS C 1 712 ? 10.682 -11.091 84.627 1.00 26.07 ? 750 HIS C ND1 1 ATOM 17759 C CD2 . HIS C 1 712 ? 8.622 -11.384 85.296 1.00 25.42 ? 750 HIS C CD2 1 ATOM 17760 C CE1 . HIS C 1 712 ? 10.514 -12.385 84.825 1.00 25.88 ? 750 HIS C CE1 1 ATOM 17761 N NE2 . HIS C 1 712 ? 9.271 -12.588 85.231 1.00 25.04 ? 750 HIS C NE2 1 ATOM 17762 N N . ILE C 1 713 ? 11.943 -7.238 85.209 1.00 22.94 ? 751 ILE C N 1 ATOM 17763 C CA . ILE C 1 713 ? 13.392 -7.223 85.175 1.00 21.69 ? 751 ILE C CA 1 ATOM 17764 C C . ILE C 1 713 ? 14.042 -6.772 86.475 1.00 23.37 ? 751 ILE C C 1 ATOM 17765 O O . ILE C 1 713 ? 15.024 -7.362 86.924 1.00 23.54 ? 751 ILE C O 1 ATOM 17766 C CB . ILE C 1 713 ? 13.939 -6.385 83.980 1.00 20.01 ? 751 ILE C CB 1 ATOM 17767 C CG1 . ILE C 1 713 ? 15.458 -6.603 83.865 1.00 21.00 ? 751 ILE C CG1 1 ATOM 17768 C CG2 . ILE C 1 713 ? 13.562 -4.896 84.116 1.00 20.94 ? 751 ILE C CG2 1 ATOM 17769 C CD1 . ILE C 1 713 ? 16.077 -5.850 82.704 1.00 20.97 ? 751 ILE C CD1 1 ATOM 17770 N N . TYR C 1 714 ? 13.494 -5.732 87.093 1.00 23.91 ? 752 TYR C N 1 ATOM 17771 C CA . TYR C 1 714 ? 14.083 -5.271 88.344 1.00 23.66 ? 752 TYR C CA 1 ATOM 17772 C C . TYR C 1 714 ? 13.828 -6.269 89.474 1.00 24.32 ? 752 TYR C C 1 ATOM 17773 O O . TYR C 1 714 ? 14.630 -6.409 90.406 1.00 24.87 ? 752 TYR C O 1 ATOM 17774 C CB . TYR C 1 714 ? 13.555 -3.877 88.649 1.00 22.56 ? 752 TYR C CB 1 ATOM 17775 C CG . TYR C 1 714 ? 14.321 -2.831 87.885 1.00 21.89 ? 752 TYR C CG 1 ATOM 17776 C CD1 . TYR C 1 714 ? 15.609 -2.460 88.289 1.00 22.46 ? 752 TYR C CD1 1 ATOM 17777 C CD2 . TYR C 1 714 ? 13.792 -2.243 86.729 1.00 22.09 ? 752 TYR C CD2 1 ATOM 17778 C CE1 . TYR C 1 714 ? 16.349 -1.538 87.566 1.00 22.27 ? 752 TYR C CE1 1 ATOM 17779 C CE2 . TYR C 1 714 ? 14.529 -1.305 85.999 1.00 22.36 ? 752 TYR C CE2 1 ATOM 17780 C CZ . TYR C 1 714 ? 15.806 -0.966 86.434 1.00 23.07 ? 752 TYR C CZ 1 ATOM 17781 O OH . TYR C 1 714 ? 16.532 -0.037 85.758 1.00 25.69 ? 752 TYR C OH 1 ATOM 17782 N N . THR C 1 715 ? 12.723 -6.990 89.375 1.00 24.73 ? 753 THR C N 1 ATOM 17783 C CA . THR C 1 715 ? 12.410 -7.992 90.374 1.00 26.09 ? 753 THR C CA 1 ATOM 17784 C C . THR C 1 715 ? 13.401 -9.145 90.200 1.00 25.69 ? 753 THR C C 1 ATOM 17785 O O . THR C 1 715 ? 13.950 -9.670 91.172 1.00 25.44 ? 753 THR C O 1 ATOM 17786 C CB . THR C 1 715 ? 10.959 -8.494 90.203 1.00 25.86 ? 753 THR C CB 1 ATOM 17787 O OG1 . THR C 1 715 ? 10.045 -7.401 90.438 1.00 26.95 ? 753 THR C OG1 1 ATOM 17788 C CG2 . THR C 1 715 ? 10.666 -9.641 91.185 1.00 27.89 ? 753 THR C CG2 1 ATOM 17789 N N . HIS C 1 716 ? 13.644 -9.519 88.947 1.00 25.30 ? 754 HIS C N 1 ATOM 17790 C CA . HIS C 1 716 ? 14.570 -10.609 88.654 1.00 25.87 ? 754 HIS C CA 1 ATOM 17791 C C . HIS C 1 716 ? 15.991 -10.246 89.070 1.00 25.14 ? 754 HIS C C 1 ATOM 17792 O O . HIS C 1 716 ? 16.704 -11.062 89.683 1.00 25.35 ? 754 HIS C O 1 ATOM 17793 C CB . HIS C 1 716 ? 14.537 -10.937 87.159 1.00 26.42 ? 754 HIS C CB 1 ATOM 17794 C CG . HIS C 1 716 ? 15.167 -12.252 86.827 1.00 28.59 ? 754 HIS C CG 1 ATOM 17795 N ND1 . HIS C 1 716 ? 14.569 -13.456 87.123 1.00 28.44 ? 754 HIS C ND1 1 ATOM 17796 C CD2 . HIS C 1 716 ? 16.348 -12.554 86.237 1.00 30.96 ? 754 HIS C CD2 1 ATOM 17797 C CE1 . HIS C 1 716 ? 15.352 -14.445 86.727 1.00 32.51 ? 754 HIS C CE1 1 ATOM 17798 N NE2 . HIS C 1 716 ? 16.439 -13.924 86.184 1.00 30.10 ? 754 HIS C NE2 1 ATOM 17799 N N . MET C 1 717 ? 16.413 -9.019 88.756 1.00 24.89 ? 755 MET C N 1 ATOM 17800 C CA . MET C 1 717 ? 17.752 -8.602 89.129 1.00 23.79 ? 755 MET C CA 1 ATOM 17801 C C . MET C 1 717 ? 17.914 -8.486 90.648 1.00 24.51 ? 755 MET C C 1 ATOM 17802 O O . MET C 1 717 ? 18.993 -8.724 91.172 1.00 23.35 ? 755 MET C O 1 ATOM 17803 C CB . MET C 1 717 ? 18.123 -7.267 88.474 1.00 24.11 ? 755 MET C CB 1 ATOM 17804 C CG . MET C 1 717 ? 18.190 -7.327 86.941 1.00 24.84 ? 755 MET C CG 1 ATOM 17805 S SD . MET C 1 717 ? 18.898 -5.823 86.282 1.00 29.62 ? 755 MET C SD 1 ATOM 17806 C CE . MET C 1 717 ? 17.615 -4.652 86.687 1.00 22.92 ? 755 MET C CE 1 ATOM 17807 N N . SER C 1 718 ? 16.847 -8.090 91.347 1.00 26.14 ? 756 SER C N 1 ATOM 17808 C CA . SER C 1 718 ? 16.901 -7.963 92.808 1.00 27.44 ? 756 SER C CA 1 ATOM 17809 C C . SER C 1 718 ? 17.136 -9.345 93.436 1.00 28.55 ? 756 SER C C 1 ATOM 17810 O O . SER C 1 718 ? 17.939 -9.493 94.368 1.00 28.62 ? 756 SER C O 1 ATOM 17811 C CB . SER C 1 718 ? 15.582 -7.385 93.358 1.00 26.04 ? 756 SER C CB 1 ATOM 17812 O OG . SER C 1 718 ? 15.323 -6.077 92.870 1.00 26.96 ? 756 SER C OG 1 ATOM 17813 N N . HIS C 1 719 ? 16.417 -10.347 92.944 1.00 29.73 ? 757 HIS C N 1 ATOM 17814 C CA . HIS C 1 719 ? 16.562 -11.714 93.461 1.00 31.55 ? 757 HIS C CA 1 ATOM 17815 C C . HIS C 1 719 ? 18.003 -12.189 93.215 1.00 31.53 ? 757 HIS C C 1 ATOM 17816 O O . HIS C 1 719 ? 18.642 -12.785 94.082 1.00 30.98 ? 757 HIS C O 1 ATOM 17817 C CB . HIS C 1 719 ? 15.605 -12.679 92.758 1.00 35.39 ? 757 HIS C CB 1 ATOM 17818 C CG . HIS C 1 719 ? 14.156 -12.481 93.099 1.00 40.29 ? 757 HIS C CG 1 ATOM 17819 N ND1 . HIS C 1 719 ? 13.726 -12.043 94.334 1.00 44.28 ? 757 HIS C ND1 1 ATOM 17820 C CD2 . HIS C 1 719 ? 13.034 -12.729 92.380 1.00 42.93 ? 757 HIS C CD2 1 ATOM 17821 C CE1 . HIS C 1 719 ? 12.404 -12.026 94.361 1.00 44.24 ? 757 HIS C CE1 1 ATOM 17822 N NE2 . HIS C 1 719 ? 11.959 -12.439 93.188 1.00 45.01 ? 757 HIS C NE2 1 ATOM 17823 N N . PHE C 1 720 ? 18.509 -11.927 92.015 1.00 30.42 ? 758 PHE C N 1 ATOM 17824 C CA . PHE C 1 720 ? 19.875 -12.328 91.668 1.00 28.33 ? 758 PHE C CA 1 ATOM 17825 C C . PHE C 1 720 ? 20.931 -11.672 92.569 1.00 28.92 ? 758 PHE C C 1 ATOM 17826 O O . PHE C 1 720 ? 21.855 -12.334 93.044 1.00 29.91 ? 758 PHE C O 1 ATOM 17827 C CB . PHE C 1 720 ? 20.152 -11.980 90.212 1.00 27.81 ? 758 PHE C CB 1 ATOM 17828 C CG . PHE C 1 720 ? 21.548 -12.321 89.765 1.00 28.47 ? 758 PHE C CG 1 ATOM 17829 C CD1 . PHE C 1 720 ? 21.838 -13.574 89.242 1.00 29.14 ? 758 PHE C CD1 1 ATOM 17830 C CD2 . PHE C 1 720 ? 22.554 -11.386 89.859 1.00 29.18 ? 758 PHE C CD2 1 ATOM 17831 C CE1 . PHE C 1 720 ? 23.122 -13.884 88.813 1.00 31.56 ? 758 PHE C CE1 1 ATOM 17832 C CE2 . PHE C 1 720 ? 23.854 -11.681 89.430 1.00 29.17 ? 758 PHE C CE2 1 ATOM 17833 C CZ . PHE C 1 720 ? 24.133 -12.927 88.908 1.00 30.06 ? 758 PHE C CZ 1 ATOM 17834 N N . LEU C 1 721 ? 20.808 -10.371 92.792 1.00 29.05 ? 759 LEU C N 1 ATOM 17835 C CA . LEU C 1 721 ? 21.762 -9.663 93.632 1.00 30.33 ? 759 LEU C CA 1 ATOM 17836 C C . LEU C 1 721 ? 21.691 -10.150 95.081 1.00 29.76 ? 759 LEU C C 1 ATOM 17837 O O . LEU C 1 721 ? 22.719 -10.361 95.719 1.00 31.18 ? 759 LEU C O 1 ATOM 17838 C CB . LEU C 1 721 ? 21.481 -8.162 93.613 1.00 31.84 ? 759 LEU C CB 1 ATOM 17839 C CG . LEU C 1 721 ? 22.546 -7.173 93.154 1.00 37.49 ? 759 LEU C CG 1 ATOM 17840 C CD1 . LEU C 1 721 ? 22.289 -5.829 93.858 1.00 35.96 ? 759 LEU C CD1 1 ATOM 17841 C CD2 . LEU C 1 721 ? 23.947 -7.689 93.483 1.00 36.45 ? 759 LEU C CD2 1 ATOM 17842 N N . LYS C 1 722 ? 20.480 -10.318 95.602 1.00 30.47 ? 760 LYS C N 1 ATOM 17843 C CA . LYS C 1 722 ? 20.328 -10.765 96.979 1.00 31.96 ? 760 LYS C CA 1 ATOM 17844 C C . LYS C 1 722 ? 20.917 -12.170 97.144 1.00 34.41 ? 760 LYS C C 1 ATOM 17845 O O . LYS C 1 722 ? 21.484 -12.489 98.185 1.00 32.40 ? 760 LYS C O 1 ATOM 17846 C CB . LYS C 1 722 ? 18.849 -10.714 97.382 1.00 32.04 ? 760 LYS C CB 1 ATOM 17847 C CG . LYS C 1 722 ? 18.287 -9.271 97.320 1.00 33.93 ? 760 LYS C CG 1 ATOM 17848 C CD . LYS C 1 722 ? 16.804 -9.177 97.684 1.00 36.34 ? 760 LYS C CD 1 ATOM 17849 C CE . LYS C 1 722 ? 16.581 -9.561 99.138 1.00 36.76 ? 760 LYS C CE 1 ATOM 17850 N NZ . LYS C 1 722 ? 15.166 -9.342 99.561 1.00 39.17 ? 760 LYS C NZ 1 ATOM 17851 N N . GLN C 1 723 ? 20.785 -13.013 96.120 1.00 34.73 ? 761 GLN C N 1 ATOM 17852 C CA . GLN C 1 723 ? 21.353 -14.354 96.191 1.00 36.35 ? 761 GLN C CA 1 ATOM 17853 C C . GLN C 1 723 ? 22.874 -14.220 96.230 1.00 36.33 ? 761 GLN C C 1 ATOM 17854 O O . GLN C 1 723 ? 23.538 -14.827 97.068 1.00 34.19 ? 761 GLN C O 1 ATOM 17855 C CB . GLN C 1 723 ? 20.954 -15.189 94.969 1.00 39.75 ? 761 GLN C CB 1 ATOM 17856 C CG . GLN C 1 723 ? 19.483 -15.614 94.918 1.00 46.46 ? 761 GLN C CG 1 ATOM 17857 C CD . GLN C 1 723 ? 19.177 -16.835 95.776 1.00 50.88 ? 761 GLN C CD 1 ATOM 17858 O OE1 . GLN C 1 723 ? 18.109 -17.440 95.646 1.00 54.72 ? 761 GLN C OE1 1 ATOM 17859 N NE2 . GLN C 1 723 ? 20.109 -17.204 96.657 1.00 51.69 ? 761 GLN C NE2 1 ATOM 17860 N N . CYS C 1 724 ? 23.424 -13.428 95.314 1.00 35.08 ? 762 CYS C N 1 ATOM 17861 C CA . CYS C 1 724 ? 24.871 -13.221 95.270 1.00 36.48 ? 762 CYS C CA 1 ATOM 17862 C C . CYS C 1 724 ? 25.383 -12.646 96.599 1.00 37.83 ? 762 CYS C C 1 ATOM 17863 O O . CYS C 1 724 ? 26.471 -12.995 97.050 1.00 37.40 ? 762 CYS C O 1 ATOM 17864 C CB . CYS C 1 724 ? 25.234 -12.267 94.120 1.00 37.49 ? 762 CYS C CB 1 ATOM 17865 S SG . CYS C 1 724 ? 26.945 -11.606 94.097 1.00 41.98 ? 762 CYS C SG 1 ATOM 17866 N N . PHE C 1 725 ? 24.597 -11.762 97.213 1.00 37.54 ? 763 PHE C N 1 ATOM 17867 C CA . PHE C 1 725 ? 24.989 -11.136 98.474 1.00 39.30 ? 763 PHE C CA 1 ATOM 17868 C C . PHE C 1 725 ? 24.465 -11.893 99.706 1.00 40.90 ? 763 PHE C C 1 ATOM 17869 O O . PHE C 1 725 ? 24.667 -11.449 100.840 1.00 41.74 ? 763 PHE C O 1 ATOM 17870 C CB . PHE C 1 725 ? 24.490 -9.677 98.538 1.00 36.45 ? 763 PHE C CB 1 ATOM 17871 C CG . PHE C 1 725 ? 25.215 -8.714 97.618 1.00 36.06 ? 763 PHE C CG 1 ATOM 17872 C CD1 . PHE C 1 725 ? 26.440 -9.036 97.040 1.00 36.56 ? 763 PHE C CD1 1 ATOM 17873 C CD2 . PHE C 1 725 ? 24.686 -7.448 97.383 1.00 34.58 ? 763 PHE C CD2 1 ATOM 17874 C CE1 . PHE C 1 725 ? 27.127 -8.107 96.249 1.00 36.46 ? 763 PHE C CE1 1 ATOM 17875 C CE2 . PHE C 1 725 ? 25.362 -6.518 96.595 1.00 36.46 ? 763 PHE C CE2 1 ATOM 17876 C CZ . PHE C 1 725 ? 26.588 -6.849 96.029 1.00 36.50 ? 763 PHE C CZ 1 ATOM 17877 N N . SER C 1 726 ? 23.795 -13.021 99.484 1.00 41.26 ? 764 SER C N 1 ATOM 17878 C CA . SER C 1 726 ? 23.240 -13.832 100.571 1.00 43.75 ? 764 SER C CA 1 ATOM 17879 C C . SER C 1 726 ? 22.265 -13.042 101.454 1.00 45.67 ? 764 SER C C 1 ATOM 17880 O O . SER C 1 726 ? 22.269 -13.178 102.690 1.00 45.57 ? 764 SER C O 1 ATOM 17881 C CB . SER C 1 726 ? 24.369 -14.393 101.443 1.00 44.33 ? 764 SER C CB 1 ATOM 17882 O OG . SER C 1 726 ? 25.271 -15.181 100.681 1.00 46.10 ? 764 SER C OG 1 ATOM 17883 N N . LEU C 1 727 ? 21.421 -12.231 100.822 1.00 46.13 ? 765 LEU C N 1 ATOM 17884 C CA . LEU C 1 727 ? 20.443 -11.413 101.539 1.00 48.69 ? 765 LEU C CA 1 ATOM 17885 C C . LEU C 1 727 ? 19.050 -12.042 101.495 1.00 50.81 ? 765 LEU C C 1 ATOM 17886 O O . LEU C 1 727 ? 18.618 -12.537 100.458 1.00 52.19 ? 765 LEU C O 1 ATOM 17887 C CB . LEU C 1 727 ? 20.407 -10.007 100.929 1.00 47.08 ? 765 LEU C CB 1 ATOM 17888 C CG . LEU C 1 727 ? 21.755 -9.270 100.927 1.00 47.96 ? 765 LEU C CG 1 ATOM 17889 C CD1 . LEU C 1 727 ? 21.633 -7.930 100.205 1.00 47.39 ? 765 LEU C CD1 1 ATOM 17890 C CD2 . LEU C 1 727 ? 22.208 -9.054 102.367 1.00 47.30 ? 765 LEU C CD2 1 ATOM 17891 N N . PRO C 1 728 ? 18.328 -12.041 102.630 1.00 53.40 ? 766 PRO C N 1 ATOM 17892 C CA . PRO C 1 728 ? 16.984 -12.631 102.647 1.00 55.24 ? 766 PRO C CA 1 ATOM 17893 C C . PRO C 1 728 ? 15.898 -11.662 102.157 1.00 56.30 ? 766 PRO C C 1 ATOM 17894 O O . PRO C 1 728 ? 16.122 -10.431 102.220 1.00 57.30 ? 766 PRO C O 1 ATOM 17895 C CB . PRO C 1 728 ? 16.804 -13.005 104.112 1.00 54.50 ? 766 PRO C CB 1 ATOM 17896 C CG . PRO C 1 728 ? 17.476 -11.865 104.800 1.00 54.79 ? 766 PRO C CG 1 ATOM 17897 C CD . PRO C 1 728 ? 18.759 -11.691 103.996 1.00 53.64 ? 766 PRO C CD 1 ATOM 17898 O OXT . PRO C 1 728 ? 14.831 -12.149 101.731 1.00 56.84 ? 766 PRO C OXT 1 ATOM 17899 N N . SER D 1 1 ? 34.493 -46.376 98.641 1.00 61.69 ? 39 SER D N 1 ATOM 17900 C CA . SER D 1 1 ? 35.467 -47.167 97.839 1.00 61.27 ? 39 SER D CA 1 ATOM 17901 C C . SER D 1 1 ? 35.351 -46.834 96.354 1.00 60.77 ? 39 SER D C 1 ATOM 17902 O O . SER D 1 1 ? 36.180 -46.103 95.809 1.00 60.66 ? 39 SER D O 1 ATOM 17903 C CB . SER D 1 1 ? 35.229 -48.668 98.050 1.00 61.55 ? 39 SER D CB 1 ATOM 17904 O OG . SER D 1 1 ? 36.130 -49.451 97.281 1.00 61.35 ? 39 SER D OG 1 ATOM 17905 N N . ARG D 1 2 ? 34.317 -47.366 95.705 1.00 59.09 ? 40 ARG D N 1 ATOM 17906 C CA . ARG D 1 2 ? 34.108 -47.136 94.277 1.00 57.66 ? 40 ARG D CA 1 ATOM 17907 C C . ARG D 1 2 ? 33.595 -45.743 93.930 1.00 55.67 ? 40 ARG D C 1 ATOM 17908 O O . ARG D 1 2 ? 32.847 -45.132 94.694 1.00 56.23 ? 40 ARG D O 1 ATOM 17909 C CB . ARG D 1 2 ? 33.146 -48.181 93.718 1.00 57.77 ? 40 ARG D CB 1 ATOM 17910 C CG . ARG D 1 2 ? 33.747 -49.562 93.591 1.00 57.97 ? 40 ARG D CG 1 ATOM 17911 C CD . ARG D 1 2 ? 32.721 -50.610 93.941 1.00 58.89 ? 40 ARG D CD 1 ATOM 17912 N NE . ARG D 1 2 ? 31.573 -50.597 93.050 1.00 58.85 ? 40 ARG D NE 1 ATOM 17913 C CZ . ARG D 1 2 ? 30.323 -50.791 93.454 1.00 60.21 ? 40 ARG D CZ 1 ATOM 17914 N NH1 . ARG D 1 2 ? 30.065 -51.001 94.733 1.00 61.63 ? 40 ARG D NH1 1 ATOM 17915 N NH2 . ARG D 1 2 ? 29.328 -50.796 92.579 1.00 62.44 ? 40 ARG D NH2 1 ATOM 17916 N N . ARG D 1 3 ? 34.005 -45.253 92.766 1.00 53.68 ? 41 ARG D N 1 ATOM 17917 C CA . ARG D 1 3 ? 33.587 -43.943 92.285 1.00 51.70 ? 41 ARG D CA 1 ATOM 17918 C C . ARG D 1 3 ? 32.098 -44.004 91.999 1.00 48.13 ? 41 ARG D C 1 ATOM 17919 O O . ARG D 1 3 ? 31.506 -45.078 91.982 1.00 47.25 ? 41 ARG D O 1 ATOM 17920 C CB . ARG D 1 3 ? 34.279 -43.608 90.966 1.00 54.65 ? 41 ARG D CB 1 ATOM 17921 C CG . ARG D 1 3 ? 35.788 -43.720 90.943 1.00 59.72 ? 41 ARG D CG 1 ATOM 17922 C CD . ARG D 1 3 ? 36.240 -44.088 89.529 1.00 63.47 ? 41 ARG D CD 1 ATOM 17923 N NE . ARG D 1 3 ? 35.520 -43.305 88.526 1.00 66.26 ? 41 ARG D NE 1 ATOM 17924 C CZ . ARG D 1 3 ? 35.512 -43.563 87.222 1.00 67.23 ? 41 ARG D CZ 1 ATOM 17925 N NH1 . ARG D 1 3 ? 34.821 -42.782 86.400 1.00 67.85 ? 41 ARG D NH1 1 ATOM 17926 N NH2 . ARG D 1 3 ? 36.186 -44.599 86.737 1.00 68.20 ? 41 ARG D NH2 1 ATOM 17927 N N . THR D 1 4 ? 31.497 -42.844 91.759 1.00 45.66 ? 42 THR D N 1 ATOM 17928 C CA . THR D 1 4 ? 30.087 -42.784 91.407 1.00 41.34 ? 42 THR D CA 1 ATOM 17929 C C . THR D 1 4 ? 30.094 -42.422 89.931 1.00 39.22 ? 42 THR D C 1 ATOM 17930 O O . THR D 1 4 ? 31.139 -42.076 89.380 1.00 37.11 ? 42 THR D O 1 ATOM 17931 C CB . THR D 1 4 ? 29.339 -41.678 92.170 1.00 42.10 ? 42 THR D CB 1 ATOM 17932 O OG1 . THR D 1 4 ? 29.943 -40.415 91.871 1.00 42.86 ? 42 THR D OG1 1 ATOM 17933 C CG2 . THR D 1 4 ? 29.396 -41.921 93.674 1.00 41.86 ? 42 THR D CG2 1 ATOM 17934 N N . TYR D 1 5 ? 28.941 -42.531 89.283 1.00 35.91 ? 43 TYR D N 1 ATOM 17935 C CA . TYR D 1 5 ? 28.845 -42.169 87.880 1.00 33.73 ? 43 TYR D CA 1 ATOM 17936 C C . TYR D 1 5 ? 28.595 -40.661 87.940 1.00 32.96 ? 43 TYR D C 1 ATOM 17937 O O . TYR D 1 5 ? 27.529 -40.219 88.386 1.00 31.66 ? 43 TYR D O 1 ATOM 17938 C CB . TYR D 1 5 ? 27.670 -42.897 87.229 1.00 32.37 ? 43 TYR D CB 1 ATOM 17939 C CG . TYR D 1 5 ? 27.556 -42.633 85.750 1.00 33.32 ? 43 TYR D CG 1 ATOM 17940 C CD1 . TYR D 1 5 ? 28.392 -43.276 84.832 1.00 34.90 ? 43 TYR D CD1 1 ATOM 17941 C CD2 . TYR D 1 5 ? 26.623 -41.719 85.264 1.00 32.56 ? 43 TYR D CD2 1 ATOM 17942 C CE1 . TYR D 1 5 ? 28.294 -43.007 83.450 1.00 35.24 ? 43 TYR D CE1 1 ATOM 17943 C CE2 . TYR D 1 5 ? 26.517 -41.449 83.901 1.00 32.97 ? 43 TYR D CE2 1 ATOM 17944 C CZ . TYR D 1 5 ? 27.347 -42.091 83.003 1.00 33.33 ? 43 TYR D CZ 1 ATOM 17945 O OH . TYR D 1 5 ? 27.202 -41.815 81.660 1.00 35.11 ? 43 TYR D OH 1 ATOM 17946 N N . THR D 1 6 ? 29.586 -39.885 87.513 1.00 30.53 ? 44 THR D N 1 ATOM 17947 C CA . THR D 1 6 ? 29.529 -38.423 87.585 1.00 31.10 ? 44 THR D CA 1 ATOM 17948 C C . THR D 1 6 ? 28.949 -37.723 86.360 1.00 29.74 ? 44 THR D C 1 ATOM 17949 O O . THR D 1 6 ? 28.781 -38.346 85.322 1.00 29.64 ? 44 THR D O 1 ATOM 17950 C CB . THR D 1 6 ? 30.932 -37.843 87.784 1.00 30.34 ? 44 THR D CB 1 ATOM 17951 O OG1 . THR D 1 6 ? 31.670 -37.984 86.561 1.00 34.25 ? 44 THR D OG1 1 ATOM 17952 C CG2 . THR D 1 6 ? 31.660 -38.559 88.907 1.00 32.84 ? 44 THR D CG2 1 ATOM 17953 N N . LEU D 1 7 ? 28.649 -36.426 86.494 1.00 29.83 ? 45 LEU D N 1 ATOM 17954 C CA . LEU D 1 7 ? 28.123 -35.654 85.368 1.00 29.80 ? 45 LEU D CA 1 ATOM 17955 C C . LEU D 1 7 ? 29.143 -35.659 84.225 1.00 30.85 ? 45 LEU D C 1 ATOM 17956 O O . LEU D 1 7 ? 28.781 -35.758 83.053 1.00 30.34 ? 45 LEU D O 1 ATOM 17957 C CB . LEU D 1 7 ? 27.839 -34.198 85.784 1.00 30.13 ? 45 LEU D CB 1 ATOM 17958 C CG . LEU D 1 7 ? 27.313 -33.291 84.652 1.00 29.22 ? 45 LEU D CG 1 ATOM 17959 C CD1 . LEU D 1 7 ? 26.011 -33.839 84.118 1.00 29.24 ? 45 LEU D CD1 1 ATOM 17960 C CD2 . LEU D 1 7 ? 27.115 -31.866 85.151 1.00 29.63 ? 45 LEU D CD2 1 ATOM 17961 N N . THR D 1 8 ? 30.421 -35.552 84.574 1.00 32.83 ? 46 THR D N 1 ATOM 17962 C CA . THR D 1 8 ? 31.489 -35.558 83.578 1.00 35.35 ? 46 THR D CA 1 ATOM 17963 C C . THR D 1 8 ? 31.531 -36.898 82.853 1.00 35.45 ? 46 THR D C 1 ATOM 17964 O O . THR D 1 8 ? 31.780 -36.949 81.642 1.00 34.18 ? 46 THR D O 1 ATOM 17965 C CB . THR D 1 8 ? 32.865 -35.285 84.227 1.00 36.52 ? 46 THR D CB 1 ATOM 17966 O OG1 . THR D 1 8 ? 32.888 -33.949 84.747 1.00 39.61 ? 46 THR D OG1 1 ATOM 17967 C CG2 . THR D 1 8 ? 33.978 -35.423 83.194 1.00 39.97 ? 46 THR D CG2 1 ATOM 17968 N N . ASP D 1 9 ? 31.288 -37.984 83.589 1.00 35.27 ? 47 ASP D N 1 ATOM 17969 C CA . ASP D 1 9 ? 31.266 -39.300 82.970 1.00 34.99 ? 47 ASP D CA 1 ATOM 17970 C C . ASP D 1 9 ? 30.179 -39.272 81.888 1.00 35.20 ? 47 ASP D C 1 ATOM 17971 O O . ASP D 1 9 ? 30.389 -39.715 80.759 1.00 35.99 ? 47 ASP D O 1 ATOM 17972 C CB . ASP D 1 9 ? 30.932 -40.395 83.991 1.00 32.98 ? 47 ASP D CB 1 ATOM 17973 C CG . ASP D 1 9 ? 32.070 -40.674 84.961 1.00 33.87 ? 47 ASP D CG 1 ATOM 17974 O OD1 . ASP D 1 9 ? 33.244 -40.561 84.562 1.00 32.59 ? 47 ASP D OD1 1 ATOM 17975 O OD2 . ASP D 1 9 ? 31.778 -41.038 86.121 1.00 34.70 ? 47 ASP D OD2 1 ATOM 17976 N N . TYR D 1 10 ? 29.012 -38.741 82.237 1.00 35.31 ? 48 TYR D N 1 ATOM 17977 C CA . TYR D 1 10 ? 27.913 -38.667 81.288 1.00 33.72 ? 48 TYR D CA 1 ATOM 17978 C C . TYR D 1 10 ? 28.211 -37.761 80.085 1.00 35.56 ? 48 TYR D C 1 ATOM 17979 O O . TYR D 1 10 ? 28.079 -38.184 78.930 1.00 35.42 ? 48 TYR D O 1 ATOM 17980 C CB . TYR D 1 10 ? 26.641 -38.182 81.993 1.00 33.38 ? 48 TYR D CB 1 ATOM 17981 C CG . TYR D 1 10 ? 25.523 -37.867 81.040 1.00 29.08 ? 48 TYR D CG 1 ATOM 17982 C CD1 . TYR D 1 10 ? 25.010 -38.853 80.192 1.00 30.30 ? 48 TYR D CD1 1 ATOM 17983 C CD2 . TYR D 1 10 ? 25.035 -36.570 80.916 1.00 29.28 ? 48 TYR D CD2 1 ATOM 17984 C CE1 . TYR D 1 10 ? 24.046 -38.552 79.230 1.00 30.52 ? 48 TYR D CE1 1 ATOM 17985 C CE2 . TYR D 1 10 ? 24.070 -36.255 79.958 1.00 30.26 ? 48 TYR D CE2 1 ATOM 17986 C CZ . TYR D 1 10 ? 23.582 -37.249 79.118 1.00 31.25 ? 48 TYR D CZ 1 ATOM 17987 O OH . TYR D 1 10 ? 22.648 -36.929 78.149 1.00 31.04 ? 48 TYR D OH 1 ATOM 17988 N N . LEU D 1 11 ? 28.610 -36.522 80.359 1.00 35.90 ? 49 LEU D N 1 ATOM 17989 C CA . LEU D 1 11 ? 28.893 -35.544 79.305 1.00 38.85 ? 49 LEU D CA 1 ATOM 17990 C C . LEU D 1 11 ? 30.026 -35.917 78.361 1.00 40.09 ? 49 LEU D C 1 ATOM 17991 O O . LEU D 1 11 ? 29.920 -35.723 77.150 1.00 39.40 ? 49 LEU D O 1 ATOM 17992 C CB . LEU D 1 11 ? 29.186 -34.177 79.931 1.00 37.73 ? 49 LEU D CB 1 ATOM 17993 C CG . LEU D 1 11 ? 27.999 -33.605 80.710 1.00 38.80 ? 49 LEU D CG 1 ATOM 17994 C CD1 . LEU D 1 11 ? 28.353 -32.240 81.283 1.00 38.27 ? 49 LEU D CD1 1 ATOM 17995 C CD2 . LEU D 1 11 ? 26.798 -33.502 79.775 1.00 39.44 ? 49 LEU D CD2 1 ATOM 17996 N N . LYS D 1 12 ? 31.105 -36.456 78.918 1.00 41.48 ? 50 LYS D N 1 ATOM 17997 C CA . LYS D 1 12 ? 32.267 -36.847 78.129 1.00 43.84 ? 50 LYS D CA 1 ATOM 17998 C C . LYS D 1 12 ? 32.242 -38.301 77.656 1.00 43.82 ? 50 LYS D C 1 ATOM 17999 O O . LYS D 1 12 ? 33.201 -38.774 77.045 1.00 44.32 ? 50 LYS D O 1 ATOM 18000 C CB . LYS D 1 12 ? 33.545 -36.589 78.937 1.00 45.70 ? 50 LYS D CB 1 ATOM 18001 C CG . LYS D 1 12 ? 33.893 -35.117 79.043 1.00 49.34 ? 50 LYS D CG 1 ATOM 18002 C CD . LYS D 1 12 ? 35.180 -34.905 79.823 1.00 52.84 ? 50 LYS D CD 1 ATOM 18003 C CE . LYS D 1 12 ? 35.718 -33.494 79.600 1.00 54.18 ? 50 LYS D CE 1 ATOM 18004 N NZ . LYS D 1 12 ? 34.670 -32.451 79.808 1.00 55.58 ? 50 LYS D NZ 1 ATOM 18005 N N . SER D 1 13 ? 31.144 -38.999 77.931 1.00 43.86 ? 51 SER D N 1 ATOM 18006 C CA . SER D 1 13 ? 30.991 -40.400 77.542 1.00 44.22 ? 51 SER D CA 1 ATOM 18007 C C . SER D 1 13 ? 32.236 -41.216 77.870 1.00 44.07 ? 51 SER D C 1 ATOM 18008 O O . SER D 1 13 ? 32.777 -41.901 77.012 1.00 44.68 ? 51 SER D O 1 ATOM 18009 C CB . SER D 1 13 ? 30.690 -40.510 76.043 1.00 45.10 ? 51 SER D CB 1 ATOM 18010 O OG . SER D 1 13 ? 29.396 -40.014 75.739 1.00 48.50 ? 51 SER D OG 1 ATOM 18011 N N . THR D 1 14 ? 32.687 -41.142 79.114 1.00 42.88 ? 52 THR D N 1 ATOM 18012 C CA . THR D 1 14 ? 33.873 -41.879 79.519 1.00 42.88 ? 52 THR D CA 1 ATOM 18013 C C . THR D 1 14 ? 33.651 -43.383 79.467 1.00 42.01 ? 52 THR D C 1 ATOM 18014 O O . THR D 1 14 ? 34.581 -44.139 79.244 1.00 41.44 ? 52 THR D O 1 ATOM 18015 C CB . THR D 1 14 ? 34.306 -41.486 80.934 1.00 42.33 ? 52 THR D CB 1 ATOM 18016 O OG1 . THR D 1 14 ? 33.249 -41.785 81.850 1.00 42.22 ? 52 THR D OG1 1 ATOM 18017 C CG2 . THR D 1 14 ? 34.625 -39.998 80.991 1.00 40.67 ? 52 THR D CG2 1 ATOM 18018 N N . PHE D 1 15 ? 32.419 -43.818 79.683 1.00 43.25 ? 53 PHE D N 1 ATOM 18019 C CA . PHE D 1 15 ? 32.113 -45.240 79.629 1.00 45.04 ? 53 PHE D CA 1 ATOM 18020 C C . PHE D 1 15 ? 31.394 -45.468 78.307 1.00 46.07 ? 53 PHE D C 1 ATOM 18021 O O . PHE D 1 15 ? 30.236 -45.091 78.158 1.00 46.44 ? 53 PHE D O 1 ATOM 18022 C CB . PHE D 1 15 ? 31.222 -45.628 80.805 1.00 45.20 ? 53 PHE D CB 1 ATOM 18023 C CG . PHE D 1 15 ? 31.895 -45.493 82.140 1.00 45.84 ? 53 PHE D CG 1 ATOM 18024 C CD1 . PHE D 1 15 ? 32.821 -46.439 82.566 1.00 46.95 ? 53 PHE D CD1 1 ATOM 18025 C CD2 . PHE D 1 15 ? 31.623 -44.409 82.962 1.00 45.85 ? 53 PHE D CD2 1 ATOM 18026 C CE1 . PHE D 1 15 ? 33.468 -46.302 83.797 1.00 46.69 ? 53 PHE D CE1 1 ATOM 18027 C CE2 . PHE D 1 15 ? 32.259 -44.261 84.188 1.00 46.45 ? 53 PHE D CE2 1 ATOM 18028 C CZ . PHE D 1 15 ? 33.182 -45.207 84.608 1.00 47.44 ? 53 PHE D CZ 1 ATOM 18029 N N . ARG D 1 16 ? 32.095 -46.071 77.352 1.00 46.84 ? 54 ARG D N 1 ATOM 18030 C CA . ARG D 1 16 ? 31.540 -46.311 76.025 1.00 47.95 ? 54 ARG D CA 1 ATOM 18031 C C . ARG D 1 16 ? 30.757 -47.592 75.874 1.00 46.38 ? 54 ARG D C 1 ATOM 18032 O O . ARG D 1 16 ? 31.249 -48.676 76.195 1.00 46.13 ? 54 ARG D O 1 ATOM 18033 C CB . ARG D 1 16 ? 32.645 -46.301 74.967 1.00 50.46 ? 54 ARG D CB 1 ATOM 18034 C CG . ARG D 1 16 ? 32.891 -44.939 74.338 1.00 55.66 ? 54 ARG D CG 1 ATOM 18035 C CD . ARG D 1 16 ? 33.647 -44.017 75.280 1.00 59.61 ? 54 ARG D CD 1 ATOM 18036 N NE . ARG D 1 16 ? 33.860 -42.693 74.698 1.00 62.91 ? 54 ARG D NE 1 ATOM 18037 C CZ . ARG D 1 16 ? 34.742 -41.808 75.158 1.00 64.74 ? 54 ARG D CZ 1 ATOM 18038 N NH1 . ARG D 1 16 ? 35.499 -42.106 76.211 1.00 64.75 ? 54 ARG D NH1 1 ATOM 18039 N NH2 . ARG D 1 16 ? 34.873 -40.628 74.560 1.00 65.74 ? 54 ARG D NH2 1 ATOM 18040 N N . VAL D 1 17 ? 29.535 -47.455 75.378 1.00 43.97 ? 55 VAL D N 1 ATOM 18041 C CA . VAL D 1 17 ? 28.679 -48.602 75.138 1.00 42.35 ? 55 VAL D CA 1 ATOM 18042 C C . VAL D 1 17 ? 28.911 -49.002 73.688 1.00 42.25 ? 55 VAL D C 1 ATOM 18043 O O . VAL D 1 17 ? 28.563 -48.253 72.783 1.00 41.98 ? 55 VAL D O 1 ATOM 18044 C CB . VAL D 1 17 ? 27.201 -48.248 75.319 1.00 41.22 ? 55 VAL D CB 1 ATOM 18045 C CG1 . VAL D 1 17 ? 26.341 -49.445 74.969 1.00 41.68 ? 55 VAL D CG1 1 ATOM 18046 C CG2 . VAL D 1 17 ? 26.944 -47.812 76.748 1.00 42.73 ? 55 VAL D CG2 1 ATOM 18047 N N . LYS D 1 18 ? 29.499 -50.169 73.456 1.00 41.64 ? 56 LYS D N 1 ATOM 18048 C CA . LYS D 1 18 ? 29.762 -50.593 72.082 1.00 42.49 ? 56 LYS D CA 1 ATOM 18049 C C . LYS D 1 18 ? 28.525 -51.174 71.404 1.00 41.71 ? 56 LYS D C 1 ATOM 18050 O O . LYS D 1 18 ? 27.547 -51.541 72.059 1.00 39.51 ? 56 LYS D O 1 ATOM 18051 C CB . LYS D 1 18 ? 30.902 -51.619 72.037 1.00 44.46 ? 56 LYS D CB 1 ATOM 18052 C CG . LYS D 1 18 ? 32.274 -51.096 72.454 1.00 47.46 ? 56 LYS D CG 1 ATOM 18053 C CD . LYS D 1 18 ? 33.343 -52.147 72.134 1.00 50.77 ? 56 LYS D CD 1 ATOM 18054 C CE . LYS D 1 18 ? 34.654 -51.907 72.876 1.00 53.41 ? 56 LYS D CE 1 ATOM 18055 N NZ . LYS D 1 18 ? 35.278 -50.598 72.536 1.00 55.37 ? 56 LYS D NZ 1 ATOM 18056 N N . PHE D 1 19 ? 28.572 -51.226 70.080 1.00 42.68 ? 57 PHE D N 1 ATOM 18057 C CA . PHE D 1 19 ? 27.475 -51.772 69.280 1.00 43.76 ? 57 PHE D CA 1 ATOM 18058 C C . PHE D 1 19 ? 28.103 -52.489 68.100 1.00 42.26 ? 57 PHE D C 1 ATOM 18059 O O . PHE D 1 19 ? 29.318 -52.549 67.994 1.00 43.11 ? 57 PHE D O 1 ATOM 18060 C CB . PHE D 1 19 ? 26.546 -50.650 68.801 1.00 46.02 ? 57 PHE D CB 1 ATOM 18061 C CG . PHE D 1 19 ? 27.267 -49.505 68.158 1.00 49.46 ? 57 PHE D CG 1 ATOM 18062 C CD1 . PHE D 1 19 ? 27.677 -49.578 66.827 1.00 51.22 ? 57 PHE D CD1 1 ATOM 18063 C CD2 . PHE D 1 19 ? 27.589 -48.368 68.901 1.00 51.06 ? 57 PHE D CD2 1 ATOM 18064 C CE1 . PHE D 1 19 ? 28.403 -48.535 66.243 1.00 52.45 ? 57 PHE D CE1 1 ATOM 18065 C CE2 . PHE D 1 19 ? 28.309 -47.324 68.335 1.00 51.04 ? 57 PHE D CE2 1 ATOM 18066 C CZ . PHE D 1 19 ? 28.720 -47.403 67.005 1.00 52.86 ? 57 PHE D CZ 1 ATOM 18067 N N . TYR D 1 20 ? 27.286 -53.031 67.211 1.00 41.50 ? 58 TYR D N 1 ATOM 18068 C CA . TYR D 1 20 ? 27.827 -53.740 66.060 1.00 40.92 ? 58 TYR D CA 1 ATOM 18069 C C . TYR D 1 20 ? 26.938 -53.484 64.851 1.00 40.44 ? 58 TYR D C 1 ATOM 18070 O O . TYR D 1 20 ? 25.880 -54.083 64.701 1.00 38.50 ? 58 TYR D O 1 ATOM 18071 C CB . TYR D 1 20 ? 27.893 -55.230 66.387 1.00 42.43 ? 58 TYR D CB 1 ATOM 18072 C CG . TYR D 1 20 ? 28.692 -56.057 65.419 1.00 44.35 ? 58 TYR D CG 1 ATOM 18073 C CD1 . TYR D 1 20 ? 28.127 -56.509 64.226 1.00 45.14 ? 58 TYR D CD1 1 ATOM 18074 C CD2 . TYR D 1 20 ? 30.002 -56.424 65.711 1.00 44.07 ? 58 TYR D CD2 1 ATOM 18075 C CE1 . TYR D 1 20 ? 28.847 -57.313 63.349 1.00 45.07 ? 58 TYR D CE1 1 ATOM 18076 C CE2 . TYR D 1 20 ? 30.730 -57.228 64.844 1.00 45.04 ? 58 TYR D CE2 1 ATOM 18077 C CZ . TYR D 1 20 ? 30.143 -57.670 63.664 1.00 45.93 ? 58 TYR D CZ 1 ATOM 18078 O OH . TYR D 1 20 ? 30.845 -58.480 62.805 1.00 45.57 ? 58 TYR D OH 1 ATOM 18079 N N . THR D 1 21 ? 27.377 -52.585 63.986 1.00 39.25 ? 59 THR D N 1 ATOM 18080 C CA . THR D 1 21 ? 26.586 -52.248 62.818 1.00 41.11 ? 59 THR D CA 1 ATOM 18081 C C . THR D 1 21 ? 27.075 -53.019 61.605 1.00 39.81 ? 59 THR D C 1 ATOM 18082 O O . THR D 1 21 ? 28.253 -52.967 61.256 1.00 40.30 ? 59 THR D O 1 ATOM 18083 C CB . THR D 1 21 ? 26.660 -50.732 62.537 1.00 41.23 ? 59 THR D CB 1 ATOM 18084 O OG1 . THR D 1 21 ? 26.423 -50.021 63.758 1.00 43.94 ? 59 THR D OG1 1 ATOM 18085 C CG2 . THR D 1 21 ? 25.612 -50.322 61.512 1.00 41.85 ? 59 THR D CG2 1 ATOM 18086 N N . LEU D 1 22 ? 26.165 -53.744 60.976 1.00 39.12 ? 60 LEU D N 1 ATOM 18087 C CA . LEU D 1 22 ? 26.507 -54.525 59.796 1.00 38.42 ? 60 LEU D CA 1 ATOM 18088 C C . LEU D 1 22 ? 25.481 -54.254 58.705 1.00 37.96 ? 60 LEU D C 1 ATOM 18089 O O . LEU D 1 22 ? 24.350 -53.859 58.995 1.00 36.32 ? 60 LEU D O 1 ATOM 18090 C CB . LEU D 1 22 ? 26.542 -56.026 60.148 1.00 36.80 ? 60 LEU D CB 1 ATOM 18091 C CG . LEU D 1 22 ? 25.311 -56.753 60.716 1.00 35.90 ? 60 LEU D CG 1 ATOM 18092 C CD1 . LEU D 1 22 ? 24.281 -57.043 59.619 1.00 34.62 ? 60 LEU D CD1 1 ATOM 18093 C CD2 . LEU D 1 22 ? 25.773 -58.070 61.359 1.00 36.82 ? 60 LEU D CD2 1 ATOM 18094 N N . GLN D 1 23 ? 25.887 -54.440 57.452 1.00 38.96 ? 61 GLN D N 1 ATOM 18095 C CA . GLN D 1 23 ? 24.980 -54.246 56.331 1.00 41.40 ? 61 GLN D CA 1 ATOM 18096 C C . GLN D 1 23 ? 24.845 -55.555 55.559 1.00 40.50 ? 61 GLN D C 1 ATOM 18097 O O . GLN D 1 23 ? 25.803 -56.004 54.944 1.00 39.88 ? 61 GLN D O 1 ATOM 18098 C CB . GLN D 1 23 ? 25.507 -53.179 55.369 1.00 43.36 ? 61 GLN D CB 1 ATOM 18099 C CG . GLN D 1 23 ? 25.797 -51.826 56.001 1.00 48.88 ? 61 GLN D CG 1 ATOM 18100 C CD . GLN D 1 23 ? 26.174 -50.775 54.958 1.00 50.76 ? 61 GLN D CD 1 ATOM 18101 O OE1 . GLN D 1 23 ? 25.309 -50.092 54.399 1.00 53.84 ? 61 GLN D OE1 1 ATOM 18102 N NE2 . GLN D 1 23 ? 27.468 -50.658 54.680 1.00 50.70 ? 61 GLN D NE2 1 ATOM 18103 N N . TRP D 1 24 ? 23.674 -56.174 55.608 1.00 38.77 ? 62 TRP D N 1 ATOM 18104 C CA . TRP D 1 24 ? 23.458 -57.412 54.858 1.00 40.43 ? 62 TRP D CA 1 ATOM 18105 C C . TRP D 1 24 ? 23.524 -57.102 53.355 1.00 41.21 ? 62 TRP D C 1 ATOM 18106 O O . TRP D 1 24 ? 22.910 -56.141 52.895 1.00 40.23 ? 62 TRP D O 1 ATOM 18107 C CB . TRP D 1 24 ? 22.089 -57.996 55.186 1.00 38.32 ? 62 TRP D CB 1 ATOM 18108 C CG . TRP D 1 24 ? 22.017 -58.694 56.487 1.00 38.97 ? 62 TRP D CG 1 ATOM 18109 C CD1 . TRP D 1 24 ? 21.258 -58.342 57.570 1.00 38.61 ? 62 TRP D CD1 1 ATOM 18110 C CD2 . TRP D 1 24 ? 22.708 -59.893 56.851 1.00 39.60 ? 62 TRP D CD2 1 ATOM 18111 N NE1 . TRP D 1 24 ? 21.435 -59.253 58.587 1.00 38.96 ? 62 TRP D NE1 1 ATOM 18112 C CE2 . TRP D 1 24 ? 22.317 -60.216 58.173 1.00 40.18 ? 62 TRP D CE2 1 ATOM 18113 C CE3 . TRP D 1 24 ? 23.622 -60.730 56.189 1.00 37.82 ? 62 TRP D CE3 1 ATOM 18114 C CZ2 . TRP D 1 24 ? 22.807 -61.349 58.848 1.00 41.05 ? 62 TRP D CZ2 1 ATOM 18115 C CZ3 . TRP D 1 24 ? 24.110 -61.853 56.858 1.00 38.71 ? 62 TRP D CZ3 1 ATOM 18116 C CH2 . TRP D 1 24 ? 23.700 -62.152 58.172 1.00 40.68 ? 62 TRP D CH2 1 ATOM 18117 N N . ILE D 1 25 ? 24.274 -57.899 52.596 1.00 43.00 ? 63 ILE D N 1 ATOM 18118 C CA . ILE D 1 25 ? 24.381 -57.672 51.153 1.00 44.37 ? 63 ILE D CA 1 ATOM 18119 C C . ILE D 1 25 ? 23.994 -58.902 50.320 1.00 46.01 ? 63 ILE D C 1 ATOM 18120 O O . ILE D 1 25 ? 24.130 -58.903 49.092 1.00 45.62 ? 63 ILE D O 1 ATOM 18121 C CB . ILE D 1 25 ? 25.807 -57.227 50.754 1.00 44.50 ? 63 ILE D CB 1 ATOM 18122 C CG1 . ILE D 1 25 ? 26.816 -58.327 51.085 1.00 44.52 ? 63 ILE D CG1 1 ATOM 18123 C CG2 . ILE D 1 25 ? 26.167 -55.945 51.482 1.00 43.35 ? 63 ILE D CG2 1 ATOM 18124 C CD1 . ILE D 1 25 ? 28.192 -58.102 50.464 1.00 45.18 ? 63 ILE D CD1 1 ATOM 18125 N N . SER D 1 26 ? 23.514 -59.941 50.999 1.00 46.04 ? 64 SER D N 1 ATOM 18126 C CA . SER D 1 26 ? 23.068 -61.178 50.358 1.00 46.53 ? 64 SER D CA 1 ATOM 18127 C C . SER D 1 26 ? 22.358 -61.987 51.439 1.00 46.97 ? 64 SER D C 1 ATOM 18128 O O . SER D 1 26 ? 22.148 -61.493 52.544 1.00 45.73 ? 64 SER D O 1 ATOM 18129 C CB . SER D 1 26 ? 24.252 -61.978 49.797 1.00 46.63 ? 64 SER D CB 1 ATOM 18130 O OG . SER D 1 26 ? 24.943 -62.679 50.817 1.00 46.58 ? 64 SER D OG 1 ATOM 18131 N N . ASP D 1 27 ? 21.970 -63.220 51.137 1.00 48.03 ? 65 ASP D N 1 ATOM 18132 C CA . ASP D 1 27 ? 21.299 -64.002 52.162 1.00 47.95 ? 65 ASP D CA 1 ATOM 18133 C C . ASP D 1 27 ? 22.270 -64.596 53.170 1.00 46.19 ? 65 ASP D C 1 ATOM 18134 O O . ASP D 1 27 ? 21.841 -65.133 54.187 1.00 46.42 ? 65 ASP D O 1 ATOM 18135 C CB . ASP D 1 27 ? 20.425 -65.114 51.560 1.00 50.23 ? 65 ASP D CB 1 ATOM 18136 C CG . ASP D 1 27 ? 21.180 -66.020 50.595 1.00 52.56 ? 65 ASP D CG 1 ATOM 18137 O OD1 . ASP D 1 27 ? 22.418 -66.166 50.722 1.00 52.22 ? 65 ASP D OD1 1 ATOM 18138 O OD2 . ASP D 1 27 ? 20.509 -66.607 49.715 1.00 53.87 ? 65 ASP D OD2 1 ATOM 18139 N N . HIS D 1 28 ? 23.571 -64.484 52.914 1.00 45.33 ? 66 HIS D N 1 ATOM 18140 C CA . HIS D 1 28 ? 24.553 -65.033 53.854 1.00 45.61 ? 66 HIS D CA 1 ATOM 18141 C C . HIS D 1 28 ? 25.825 -64.203 54.035 1.00 44.97 ? 66 HIS D C 1 ATOM 18142 O O . HIS D 1 28 ? 26.794 -64.679 54.635 1.00 43.83 ? 66 HIS D O 1 ATOM 18143 C CB . HIS D 1 28 ? 24.951 -66.451 53.434 1.00 45.88 ? 66 HIS D CB 1 ATOM 18144 C CG . HIS D 1 28 ? 25.671 -66.506 52.127 1.00 45.52 ? 66 HIS D CG 1 ATOM 18145 N ND1 . HIS D 1 28 ? 25.039 -66.285 50.922 1.00 45.95 ? 66 HIS D ND1 1 ATOM 18146 C CD2 . HIS D 1 28 ? 26.980 -66.701 51.836 1.00 45.98 ? 66 HIS D CD2 1 ATOM 18147 C CE1 . HIS D 1 28 ? 25.929 -66.338 49.946 1.00 45.55 ? 66 HIS D CE1 1 ATOM 18148 N NE2 . HIS D 1 28 ? 27.114 -66.589 50.474 1.00 44.71 ? 66 HIS D NE2 1 ATOM 18149 N N . GLU D 1 29 ? 25.829 -62.972 53.526 1.00 44.26 ? 67 GLU D N 1 ATOM 18150 C CA . GLU D 1 29 ? 27.002 -62.108 53.641 1.00 44.77 ? 67 GLU D CA 1 ATOM 18151 C C . GLU D 1 29 ? 26.648 -60.705 54.133 1.00 44.16 ? 67 GLU D C 1 ATOM 18152 O O . GLU D 1 29 ? 25.610 -60.172 53.767 1.00 44.83 ? 67 GLU D O 1 ATOM 18153 C CB . GLU D 1 29 ? 27.682 -61.964 52.283 1.00 44.31 ? 67 GLU D CB 1 ATOM 18154 C CG . GLU D 1 29 ? 28.205 -63.240 51.666 1.00 44.73 ? 67 GLU D CG 1 ATOM 18155 C CD . GLU D 1 29 ? 28.463 -63.067 50.184 1.00 42.71 ? 67 GLU D CD 1 ATOM 18156 O OE1 . GLU D 1 29 ? 27.487 -63.047 49.401 1.00 41.99 ? 67 GLU D OE1 1 ATOM 18157 O OE2 . GLU D 1 29 ? 29.644 -62.925 49.805 1.00 43.65 ? 67 GLU D OE2 1 ATOM 18158 N N . TYR D 1 30 ? 27.515 -60.110 54.947 1.00 43.45 ? 68 TYR D N 1 ATOM 18159 C CA . TYR D 1 30 ? 27.275 -58.756 55.426 1.00 43.70 ? 68 TYR D CA 1 ATOM 18160 C C . TYR D 1 30 ? 28.573 -57.982 55.500 1.00 44.29 ? 68 TYR D C 1 ATOM 18161 O O . TYR D 1 30 ? 29.649 -58.560 55.713 1.00 45.39 ? 68 TYR D O 1 ATOM 18162 C CB . TYR D 1 30 ? 26.558 -58.761 56.793 1.00 42.87 ? 68 TYR D CB 1 ATOM 18163 C CG . TYR D 1 30 ? 27.388 -59.199 57.982 1.00 41.87 ? 68 TYR D CG 1 ATOM 18164 C CD1 . TYR D 1 30 ? 28.377 -58.367 58.521 1.00 43.40 ? 68 TYR D CD1 1 ATOM 18165 C CD2 . TYR D 1 30 ? 27.166 -60.437 58.591 1.00 43.12 ? 68 TYR D CD2 1 ATOM 18166 C CE1 . TYR D 1 30 ? 29.119 -58.752 59.635 1.00 41.52 ? 68 TYR D CE1 1 ATOM 18167 C CE2 . TYR D 1 30 ? 27.902 -60.834 59.701 1.00 42.73 ? 68 TYR D CE2 1 ATOM 18168 C CZ . TYR D 1 30 ? 28.877 -59.987 60.221 1.00 43.31 ? 68 TYR D CZ 1 ATOM 18169 O OH . TYR D 1 30 ? 29.616 -60.386 61.317 1.00 41.94 ? 68 TYR D OH 1 ATOM 18170 N N . LEU D 1 31 ? 28.483 -56.673 55.288 1.00 43.76 ? 69 LEU D N 1 ATOM 18171 C CA . LEU D 1 31 ? 29.665 -55.825 55.345 1.00 45.03 ? 69 LEU D CA 1 ATOM 18172 C C . LEU D 1 31 ? 29.778 -55.261 56.748 1.00 45.30 ? 69 LEU D C 1 ATOM 18173 O O . LEU D 1 31 ? 28.769 -55.040 57.421 1.00 44.68 ? 69 LEU D O 1 ATOM 18174 C CB . LEU D 1 31 ? 29.577 -54.682 54.320 1.00 44.96 ? 69 LEU D CB 1 ATOM 18175 C CG . LEU D 1 31 ? 29.670 -55.043 52.835 1.00 44.90 ? 69 LEU D CG 1 ATOM 18176 C CD1 . LEU D 1 31 ? 29.503 -53.788 52.000 1.00 45.58 ? 69 LEU D CD1 1 ATOM 18177 C CD2 . LEU D 1 31 ? 31.013 -55.691 52.535 1.00 45.53 ? 69 LEU D CD2 1 ATOM 18178 N N . TYR D 1 32 ? 31.010 -55.033 57.184 1.00 47.44 ? 70 TYR D N 1 ATOM 18179 C CA . TYR D 1 32 ? 31.272 -54.514 58.521 1.00 49.61 ? 70 TYR D CA 1 ATOM 18180 C C . TYR D 1 32 ? 32.548 -53.694 58.520 1.00 51.05 ? 70 TYR D C 1 ATOM 18181 O O . TYR D 1 32 ? 33.537 -54.064 57.884 1.00 48.74 ? 70 TYR D O 1 ATOM 18182 C CB . TYR D 1 32 ? 31.426 -55.673 59.503 1.00 52.13 ? 70 TYR D CB 1 ATOM 18183 C CG . TYR D 1 32 ? 31.787 -55.249 60.906 1.00 54.34 ? 70 TYR D CG 1 ATOM 18184 C CD1 . TYR D 1 32 ? 30.862 -54.575 61.709 1.00 55.72 ? 70 TYR D CD1 1 ATOM 18185 C CD2 . TYR D 1 32 ? 33.048 -55.527 61.439 1.00 55.41 ? 70 TYR D CD2 1 ATOM 18186 C CE1 . TYR D 1 32 ? 31.174 -54.190 63.010 1.00 56.14 ? 70 TYR D CE1 1 ATOM 18187 C CE2 . TYR D 1 32 ? 33.376 -55.143 62.749 1.00 56.62 ? 70 TYR D CE2 1 ATOM 18188 C CZ . TYR D 1 32 ? 32.428 -54.475 63.524 1.00 57.05 ? 70 TYR D CZ 1 ATOM 18189 O OH . TYR D 1 32 ? 32.724 -54.094 64.813 1.00 57.47 ? 70 TYR D OH 1 ATOM 18190 N N . LYS D 1 33 ? 32.533 -52.575 59.231 1.00 52.47 ? 71 LYS D N 1 ATOM 18191 C CA . LYS D 1 33 ? 33.725 -51.754 59.283 1.00 54.91 ? 71 LYS D CA 1 ATOM 18192 C C . LYS D 1 33 ? 34.459 -52.022 60.587 1.00 56.07 ? 71 LYS D C 1 ATOM 18193 O O . LYS D 1 33 ? 33.923 -51.803 61.667 1.00 56.07 ? 71 LYS D O 1 ATOM 18194 C CB . LYS D 1 33 ? 33.368 -50.274 59.158 1.00 55.34 ? 71 LYS D CB 1 ATOM 18195 C CG . LYS D 1 33 ? 34.576 -49.401 58.842 1.00 57.16 ? 71 LYS D CG 1 ATOM 18196 C CD . LYS D 1 33 ? 34.178 -48.050 58.256 1.00 57.18 ? 71 LYS D CD 1 ATOM 18197 C CE . LYS D 1 33 ? 34.408 -46.911 59.238 1.00 57.63 ? 71 LYS D CE 1 ATOM 18198 N NZ . LYS D 1 33 ? 33.596 -47.054 60.481 1.00 58.14 ? 71 LYS D NZ 1 ATOM 18199 N N . GLN D 1 34 ? 35.682 -52.527 60.476 1.00 58.13 ? 72 GLN D N 1 ATOM 18200 C CA . GLN D 1 34 ? 36.503 -52.823 61.642 1.00 60.21 ? 72 GLN D CA 1 ATOM 18201 C C . GLN D 1 34 ? 37.865 -52.188 61.413 1.00 60.57 ? 72 GLN D C 1 ATOM 18202 O O . GLN D 1 34 ? 38.524 -52.467 60.414 1.00 60.45 ? 72 GLN D O 1 ATOM 18203 C CB . GLN D 1 34 ? 36.648 -54.333 61.813 1.00 61.95 ? 72 GLN D CB 1 ATOM 18204 C CG . GLN D 1 34 ? 37.249 -54.756 63.144 1.00 64.61 ? 72 GLN D CG 1 ATOM 18205 C CD . GLN D 1 34 ? 37.046 -56.240 63.426 1.00 66.53 ? 72 GLN D CD 1 ATOM 18206 O OE1 . GLN D 1 34 ? 37.374 -56.726 64.509 1.00 68.30 ? 72 GLN D OE1 1 ATOM 18207 N NE2 . GLN D 1 34 ? 36.500 -56.964 62.453 1.00 66.42 ? 72 GLN D NE2 1 ATOM 18208 N N . GLU D 1 35 ? 38.273 -51.326 62.337 1.00 60.94 ? 73 GLU D N 1 ATOM 18209 C CA . GLU D 1 35 ? 39.547 -50.630 62.231 1.00 61.48 ? 73 GLU D CA 1 ATOM 18210 C C . GLU D 1 35 ? 39.637 -49.912 60.900 1.00 60.86 ? 73 GLU D C 1 ATOM 18211 O O . GLU D 1 35 ? 40.664 -49.927 60.221 1.00 59.97 ? 73 GLU D O 1 ATOM 18212 C CB . GLU D 1 35 ? 40.697 -51.615 62.405 1.00 63.21 ? 73 GLU D CB 1 ATOM 18213 C CG . GLU D 1 35 ? 40.854 -52.063 63.848 1.00 65.30 ? 73 GLU D CG 1 ATOM 18214 C CD . GLU D 1 35 ? 41.514 -53.415 63.972 1.00 66.73 ? 73 GLU D CD 1 ATOM 18215 O OE1 . GLU D 1 35 ? 41.759 -53.849 65.118 1.00 67.77 ? 73 GLU D OE1 1 ATOM 18216 O OE2 . GLU D 1 35 ? 41.779 -54.046 62.925 1.00 67.74 ? 73 GLU D OE2 1 ATOM 18217 N N . ASN D 1 36 ? 38.519 -49.291 60.542 1.00 60.93 ? 74 ASN D N 1 ATOM 18218 C CA . ASN D 1 36 ? 38.382 -48.520 59.321 1.00 59.81 ? 74 ASN D CA 1 ATOM 18219 C C . ASN D 1 36 ? 38.527 -49.310 58.034 1.00 58.61 ? 74 ASN D C 1 ATOM 18220 O O . ASN D 1 36 ? 38.697 -48.739 56.958 1.00 56.80 ? 74 ASN D O 1 ATOM 18221 C CB . ASN D 1 36 ? 39.348 -47.345 59.358 1.00 62.21 ? 74 ASN D CB 1 ATOM 18222 C CG . ASN D 1 36 ? 39.093 -46.434 60.551 1.00 64.03 ? 74 ASN D CG 1 ATOM 18223 O OD1 . ASN D 1 36 ? 38.000 -45.883 60.704 1.00 65.21 ? 74 ASN D OD1 1 ATOM 18224 N ND2 . ASN D 1 36 ? 40.099 -46.282 61.406 1.00 64.03 ? 74 ASN D ND2 1 ATOM 18225 N N . ASN D 1 37 ? 38.457 -50.632 58.150 1.00 57.30 ? 75 ASN D N 1 ATOM 18226 C CA . ASN D 1 37 ? 38.515 -51.495 56.980 1.00 56.10 ? 75 ASN D CA 1 ATOM 18227 C C . ASN D 1 37 ? 37.091 -51.975 56.779 1.00 54.45 ? 75 ASN D C 1 ATOM 18228 O O . ASN D 1 37 ? 36.356 -52.136 57.745 1.00 54.70 ? 75 ASN D O 1 ATOM 18229 C CB . ASN D 1 37 ? 39.385 -52.732 57.219 1.00 57.24 ? 75 ASN D CB 1 ATOM 18230 C CG . ASN D 1 37 ? 40.834 -52.396 57.468 1.00 58.07 ? 75 ASN D CG 1 ATOM 18231 O OD1 . ASN D 1 37 ? 41.287 -52.381 58.611 1.00 60.39 ? 75 ASN D OD1 1 ATOM 18232 N ND2 . ASN D 1 37 ? 41.570 -52.124 56.401 1.00 56.30 ? 75 ASN D ND2 1 ATOM 18233 N N . ILE D 1 38 ? 36.688 -52.182 55.534 1.00 53.39 ? 76 ILE D N 1 ATOM 18234 C CA . ILE D 1 38 ? 35.364 -52.719 55.279 1.00 51.96 ? 76 ILE D CA 1 ATOM 18235 C C . ILE D 1 38 ? 35.609 -54.205 55.046 1.00 52.30 ? 76 ILE D C 1 ATOM 18236 O O . ILE D 1 38 ? 36.333 -54.587 54.129 1.00 50.96 ? 76 ILE D O 1 ATOM 18237 C CB . ILE D 1 38 ? 34.714 -52.128 54.028 1.00 50.31 ? 76 ILE D CB 1 ATOM 18238 C CG1 . ILE D 1 38 ? 34.548 -50.618 54.190 1.00 49.90 ? 76 ILE D CG1 1 ATOM 18239 C CG2 . ILE D 1 38 ? 33.367 -52.789 53.807 1.00 50.62 ? 76 ILE D CG2 1 ATOM 18240 C CD1 . ILE D 1 38 ? 33.809 -49.963 53.054 1.00 47.71 ? 76 ILE D CD1 1 ATOM 18241 N N . LEU D 1 39 ? 35.027 -55.035 55.898 1.00 53.08 ? 77 LEU D N 1 ATOM 18242 C CA . LEU D 1 39 ? 35.193 -56.472 55.783 1.00 54.24 ? 77 LEU D CA 1 ATOM 18243 C C . LEU D 1 39 ? 33.922 -57.106 55.263 1.00 54.69 ? 77 LEU D C 1 ATOM 18244 O O . LEU D 1 39 ? 32.840 -56.535 55.366 1.00 53.39 ? 77 LEU D O 1 ATOM 18245 C CB . LEU D 1 39 ? 35.533 -57.085 57.145 1.00 54.42 ? 77 LEU D CB 1 ATOM 18246 C CG . LEU D 1 39 ? 36.758 -56.545 57.883 1.00 56.26 ? 77 LEU D CG 1 ATOM 18247 C CD1 . LEU D 1 39 ? 37.003 -57.373 59.141 1.00 57.04 ? 77 LEU D CD1 1 ATOM 18248 C CD2 . LEU D 1 39 ? 37.966 -56.605 56.974 1.00 56.32 ? 77 LEU D CD2 1 ATOM 18249 N N . LEU D 1 40 ? 34.070 -58.294 54.695 1.00 55.38 ? 78 LEU D N 1 ATOM 18250 C CA . LEU D 1 40 ? 32.945 -59.051 54.176 1.00 56.47 ? 78 LEU D CA 1 ATOM 18251 C C . LEU D 1 40 ? 32.893 -60.326 54.995 1.00 57.54 ? 78 LEU D C 1 ATOM 18252 O O . LEU D 1 40 ? 33.845 -61.101 55.002 1.00 58.23 ? 78 LEU D O 1 ATOM 18253 C CB . LEU D 1 40 ? 33.159 -59.382 52.701 1.00 56.05 ? 78 LEU D CB 1 ATOM 18254 C CG . LEU D 1 40 ? 32.181 -60.395 52.114 1.00 55.69 ? 78 LEU D CG 1 ATOM 18255 C CD1 . LEU D 1 40 ? 30.758 -59.965 52.407 1.00 56.62 ? 78 LEU D CD1 1 ATOM 18256 C CD2 . LEU D 1 40 ? 32.412 -60.504 50.620 1.00 55.78 ? 78 LEU D CD2 1 ATOM 18257 N N . PHE D 1 41 ? 31.788 -60.535 55.696 1.00 58.42 ? 79 PHE D N 1 ATOM 18258 C CA . PHE D 1 41 ? 31.641 -61.715 56.530 1.00 60.21 ? 79 PHE D CA 1 ATOM 18259 C C . PHE D 1 41 ? 30.656 -62.702 55.944 1.00 61.62 ? 79 PHE D C 1 ATOM 18260 O O . PHE D 1 41 ? 29.672 -62.314 55.323 1.00 60.98 ? 79 PHE D O 1 ATOM 18261 C CB . PHE D 1 41 ? 31.181 -61.312 57.935 1.00 59.58 ? 79 PHE D CB 1 ATOM 18262 C CG . PHE D 1 41 ? 32.239 -60.604 58.743 1.00 59.79 ? 79 PHE D CG 1 ATOM 18263 C CD1 . PHE D 1 41 ? 32.870 -61.249 59.806 1.00 59.59 ? 79 PHE D CD1 1 ATOM 18264 C CD2 . PHE D 1 41 ? 32.617 -59.298 58.435 1.00 58.97 ? 79 PHE D CD2 1 ATOM 18265 C CE1 . PHE D 1 41 ? 33.863 -60.601 60.547 1.00 59.49 ? 79 PHE D CE1 1 ATOM 18266 C CE2 . PHE D 1 41 ? 33.609 -58.644 59.172 1.00 57.92 ? 79 PHE D CE2 1 ATOM 18267 C CZ . PHE D 1 41 ? 34.230 -59.292 60.224 1.00 58.37 ? 79 PHE D CZ 1 ATOM 18268 N N . ASN D 1 42 ? 30.938 -63.986 56.137 1.00 64.34 ? 80 ASN D N 1 ATOM 18269 C CA . ASN D 1 42 ? 30.056 -65.040 55.659 1.00 67.08 ? 80 ASN D CA 1 ATOM 18270 C C . ASN D 1 42 ? 29.365 -65.593 56.896 1.00 68.82 ? 80 ASN D C 1 ATOM 18271 O O . ASN D 1 42 ? 30.021 -66.104 57.804 1.00 69.30 ? 80 ASN D O 1 ATOM 18272 C CB . ASN D 1 42 ? 30.851 -66.153 54.975 1.00 67.59 ? 80 ASN D CB 1 ATOM 18273 C CG . ASN D 1 42 ? 29.960 -67.106 54.191 1.00 68.52 ? 80 ASN D CG 1 ATOM 18274 O OD1 . ASN D 1 42 ? 29.016 -67.689 54.735 1.00 69.45 ? 80 ASN D OD1 1 ATOM 18275 N ND2 . ASN D 1 42 ? 30.256 -67.266 52.907 1.00 67.74 ? 80 ASN D ND2 1 ATOM 18276 N N . ALA D 1 43 ? 28.045 -65.477 56.945 1.00 70.28 ? 81 ALA D N 1 ATOM 18277 C CA . ALA D 1 43 ? 27.303 -65.970 58.094 1.00 72.29 ? 81 ALA D CA 1 ATOM 18278 C C . ALA D 1 43 ? 27.551 -67.465 58.285 1.00 73.61 ? 81 ALA D C 1 ATOM 18279 O O . ALA D 1 43 ? 27.852 -68.187 57.327 1.00 73.79 ? 81 ALA D O 1 ATOM 18280 C CB . ALA D 1 43 ? 25.819 -65.693 57.910 1.00 71.58 ? 81 ALA D CB 1 ATOM 18281 N N . GLU D 1 44 ? 27.426 -67.918 59.529 1.00 75.50 ? 82 GLU D N 1 ATOM 18282 C CA . GLU D 1 44 ? 27.636 -69.324 59.877 1.00 76.87 ? 82 GLU D CA 1 ATOM 18283 C C . GLU D 1 44 ? 29.120 -69.667 59.826 1.00 77.00 ? 82 GLU D C 1 ATOM 18284 O O . GLU D 1 44 ? 29.695 -70.104 60.823 1.00 77.10 ? 82 GLU D O 1 ATOM 18285 C CB . GLU D 1 44 ? 26.856 -70.238 58.924 1.00 77.74 ? 82 GLU D CB 1 ATOM 18286 C CG . GLU D 1 44 ? 26.968 -71.721 59.243 1.00 78.62 ? 82 GLU D CG 1 ATOM 18287 C CD . GLU D 1 44 ? 26.189 -72.581 58.264 1.00 79.58 ? 82 GLU D CD 1 ATOM 18288 O OE1 . GLU D 1 44 ? 26.200 -73.825 58.410 1.00 79.48 ? 82 GLU D OE1 1 ATOM 18289 O OE2 . GLU D 1 44 ? 25.563 -72.008 57.344 1.00 79.73 ? 82 GLU D OE2 1 ATOM 18290 N N . TYR D 1 45 ? 29.735 -69.467 58.664 1.00 77.28 ? 83 TYR D N 1 ATOM 18291 C CA . TYR D 1 45 ? 31.156 -69.746 58.502 1.00 77.67 ? 83 TYR D CA 1 ATOM 18292 C C . TYR D 1 45 ? 31.960 -68.855 59.443 1.00 76.92 ? 83 TYR D C 1 ATOM 18293 O O . TYR D 1 45 ? 33.018 -69.247 59.933 1.00 77.25 ? 83 TYR D O 1 ATOM 18294 C CB . TYR D 1 45 ? 31.591 -69.495 57.056 1.00 79.42 ? 83 TYR D CB 1 ATOM 18295 C CG . TYR D 1 45 ? 31.173 -70.563 56.069 1.00 80.65 ? 83 TYR D CG 1 ATOM 18296 C CD1 . TYR D 1 45 ? 31.475 -71.906 56.295 1.00 81.84 ? 83 TYR D CD1 1 ATOM 18297 C CD2 . TYR D 1 45 ? 30.512 -70.228 54.889 1.00 81.06 ? 83 TYR D CD2 1 ATOM 18298 C CE1 . TYR D 1 45 ? 31.133 -72.890 55.369 1.00 82.19 ? 83 TYR D CE1 1 ATOM 18299 C CE2 . TYR D 1 45 ? 30.166 -71.199 53.955 1.00 81.98 ? 83 TYR D CE2 1 ATOM 18300 C CZ . TYR D 1 45 ? 30.479 -72.529 54.200 1.00 82.43 ? 83 TYR D CZ 1 ATOM 18301 O OH . TYR D 1 45 ? 30.139 -73.493 53.276 1.00 82.15 ? 83 TYR D OH 1 ATOM 18302 N N . GLY D 1 46 ? 31.449 -67.651 59.681 1.00 75.46 ? 84 GLY D N 1 ATOM 18303 C CA . GLY D 1 46 ? 32.110 -66.720 60.575 1.00 73.29 ? 84 GLY D CA 1 ATOM 18304 C C . GLY D 1 46 ? 33.376 -66.088 60.034 1.00 71.64 ? 84 GLY D C 1 ATOM 18305 O O . GLY D 1 46 ? 33.851 -65.088 60.581 1.00 71.85 ? 84 GLY D O 1 ATOM 18306 N N . ASN D 1 47 ? 33.930 -66.661 58.971 1.00 69.62 ? 85 ASN D N 1 ATOM 18307 C CA . ASN D 1 47 ? 35.153 -66.122 58.383 1.00 67.66 ? 85 ASN D CA 1 ATOM 18308 C C . ASN D 1 47 ? 34.844 -64.836 57.635 1.00 66.81 ? 85 ASN D C 1 ATOM 18309 O O . ASN D 1 47 ? 33.702 -64.587 57.252 1.00 66.80 ? 85 ASN D O 1 ATOM 18310 C CB . ASN D 1 47 ? 35.771 -67.124 57.410 1.00 66.54 ? 85 ASN D CB 1 ATOM 18311 C CG . ASN D 1 47 ? 34.844 -67.457 56.266 1.00 66.07 ? 85 ASN D CG 1 ATOM 18312 O OD1 . ASN D 1 47 ? 33.771 -68.010 56.488 1.00 66.33 ? 85 ASN D OD1 1 ATOM 18313 N ND2 . ASN D 1 47 ? 35.223 -67.099 55.042 1.00 65.91 ? 85 ASN D ND2 1 ATOM 18314 N N . SER D 1 48 ? 35.871 -64.027 57.416 1.00 66.20 ? 86 SER D N 1 ATOM 18315 C CA . SER D 1 48 ? 35.690 -62.776 56.706 1.00 65.94 ? 86 SER D CA 1 ATOM 18316 C C . SER D 1 48 ? 36.888 -62.454 55.830 1.00 65.67 ? 86 SER D C 1 ATOM 18317 O O . SER D 1 48 ? 37.980 -62.988 56.021 1.00 65.43 ? 86 SER D O 1 ATOM 18318 C CB . SER D 1 48 ? 35.463 -61.639 57.699 1.00 65.78 ? 86 SER D CB 1 ATOM 18319 O OG . SER D 1 48 ? 36.590 -61.475 58.536 1.00 65.49 ? 86 SER D OG 1 ATOM 18320 N N . SER D 1 49 ? 36.666 -61.572 54.864 1.00 65.16 ? 87 SER D N 1 ATOM 18321 C CA . SER D 1 49 ? 37.707 -61.152 53.942 1.00 64.94 ? 87 SER D CA 1 ATOM 18322 C C . SER D 1 49 ? 37.660 -59.639 53.815 1.00 64.63 ? 87 SER D C 1 ATOM 18323 O O . SER D 1 49 ? 36.603 -59.037 53.956 1.00 64.82 ? 87 SER D O 1 ATOM 18324 C CB . SER D 1 49 ? 37.480 -61.799 52.578 1.00 65.00 ? 87 SER D CB 1 ATOM 18325 O OG . SER D 1 49 ? 36.129 -61.656 52.176 1.00 65.51 ? 87 SER D OG 1 ATOM 18326 N N . ILE D 1 50 ? 38.806 -59.023 53.557 1.00 64.19 ? 88 ILE D N 1 ATOM 18327 C CA . ILE D 1 50 ? 38.860 -57.577 53.416 1.00 63.88 ? 88 ILE D CA 1 ATOM 18328 C C . ILE D 1 50 ? 38.224 -57.150 52.099 1.00 63.19 ? 88 ILE D C 1 ATOM 18329 O O . ILE D 1 50 ? 38.707 -57.496 51.019 1.00 62.38 ? 88 ILE D O 1 ATOM 18330 C CB . ILE D 1 50 ? 40.312 -57.064 53.459 1.00 65.27 ? 88 ILE D CB 1 ATOM 18331 C CG1 . ILE D 1 50 ? 40.998 -57.570 54.732 1.00 66.75 ? 88 ILE D CG1 1 ATOM 18332 C CG2 . ILE D 1 50 ? 40.327 -55.539 53.429 1.00 64.95 ? 88 ILE D CG2 1 ATOM 18333 C CD1 . ILE D 1 50 ? 42.445 -57.133 54.876 1.00 67.57 ? 88 ILE D CD1 1 ATOM 18334 N N . PHE D 1 51 ? 37.128 -56.405 52.199 1.00 61.50 ? 89 PHE D N 1 ATOM 18335 C CA . PHE D 1 51 ? 36.424 -55.927 51.020 1.00 60.65 ? 89 PHE D CA 1 ATOM 18336 C C . PHE D 1 51 ? 37.069 -54.627 50.555 1.00 60.55 ? 89 PHE D C 1 ATOM 18337 O O . PHE D 1 51 ? 37.205 -54.380 49.361 1.00 59.96 ? 89 PHE D O 1 ATOM 18338 C CB . PHE D 1 51 ? 34.947 -55.718 51.351 1.00 59.14 ? 89 PHE D CB 1 ATOM 18339 C CG . PHE D 1 51 ? 34.101 -55.401 50.159 1.00 59.07 ? 89 PHE D CG 1 ATOM 18340 C CD1 . PHE D 1 51 ? 33.870 -54.082 49.783 1.00 58.73 ? 89 PHE D CD1 1 ATOM 18341 C CD2 . PHE D 1 51 ? 33.527 -56.422 49.411 1.00 57.99 ? 89 PHE D CD2 1 ATOM 18342 C CE1 . PHE D 1 51 ? 33.077 -53.787 48.678 1.00 58.46 ? 89 PHE D CE1 1 ATOM 18343 C CE2 . PHE D 1 51 ? 32.735 -56.137 48.307 1.00 58.54 ? 89 PHE D CE2 1 ATOM 18344 C CZ . PHE D 1 51 ? 32.508 -54.818 47.939 1.00 58.64 ? 89 PHE D CZ 1 ATOM 18345 N N . LEU D 1 52 ? 37.470 -53.800 51.513 1.00 61.28 ? 90 LEU D N 1 ATOM 18346 C CA . LEU D 1 52 ? 38.136 -52.537 51.214 1.00 63.32 ? 90 LEU D CA 1 ATOM 18347 C C . LEU D 1 52 ? 39.083 -52.219 52.373 1.00 64.71 ? 90 LEU D C 1 ATOM 18348 O O . LEU D 1 52 ? 38.660 -52.144 53.529 1.00 64.45 ? 90 LEU D O 1 ATOM 18349 C CB . LEU D 1 52 ? 37.115 -51.409 51.047 1.00 63.13 ? 90 LEU D CB 1 ATOM 18350 C CG . LEU D 1 52 ? 37.677 -50.081 50.528 1.00 63.82 ? 90 LEU D CG 1 ATOM 18351 C CD1 . LEU D 1 52 ? 38.085 -50.233 49.074 1.00 63.37 ? 90 LEU D CD1 1 ATOM 18352 C CD2 . LEU D 1 52 ? 36.635 -48.990 50.671 1.00 63.57 ? 90 LEU D CD2 1 ATOM 18353 N N . GLU D 1 53 ? 40.363 -52.038 52.055 1.00 66.70 ? 91 GLU D N 1 ATOM 18354 C CA . GLU D 1 53 ? 41.388 -51.747 53.056 1.00 68.22 ? 91 GLU D CA 1 ATOM 18355 C C . GLU D 1 53 ? 41.378 -50.293 53.505 1.00 68.38 ? 91 GLU D C 1 ATOM 18356 O O . GLU D 1 53 ? 41.197 -49.390 52.688 1.00 68.16 ? 91 GLU D O 1 ATOM 18357 C CB . GLU D 1 53 ? 42.764 -52.093 52.492 1.00 70.17 ? 91 GLU D CB 1 ATOM 18358 C CG . GLU D 1 53 ? 42.883 -53.533 52.027 1.00 72.33 ? 91 GLU D CG 1 ATOM 18359 C CD . GLU D 1 53 ? 43.426 -53.645 50.615 1.00 73.90 ? 91 GLU D CD 1 ATOM 18360 O OE1 . GLU D 1 53 ? 44.558 -53.172 50.370 1.00 74.84 ? 91 GLU D OE1 1 ATOM 18361 O OE2 . GLU D 1 53 ? 42.720 -54.207 49.749 1.00 74.60 ? 91 GLU D OE2 1 ATOM 18362 N N . ASN D 1 54 ? 41.586 -50.062 54.800 1.00 68.48 ? 92 ASN D N 1 ATOM 18363 C CA . ASN D 1 54 ? 41.590 -48.698 55.308 1.00 69.50 ? 92 ASN D CA 1 ATOM 18364 C C . ASN D 1 54 ? 42.640 -47.827 54.625 1.00 71.35 ? 92 ASN D C 1 ATOM 18365 O O . ASN D 1 54 ? 42.636 -46.605 54.777 1.00 72.08 ? 92 ASN D O 1 ATOM 18366 C CB . ASN D 1 54 ? 41.783 -48.665 56.835 1.00 67.48 ? 92 ASN D CB 1 ATOM 18367 C CG . ASN D 1 54 ? 42.993 -49.458 57.315 1.00 65.10 ? 92 ASN D CG 1 ATOM 18368 O OD1 . ASN D 1 54 ? 43.918 -49.751 56.558 1.00 65.96 ? 92 ASN D OD1 1 ATOM 18369 N ND2 . ASN D 1 54 ? 42.970 -49.780 58.606 1.00 63.04 ? 92 ASN D ND2 1 ATOM 18370 N N . SER D 1 55 ? 43.532 -48.456 53.865 1.00 73.26 ? 93 SER D N 1 ATOM 18371 C CA . SER D 1 55 ? 44.575 -47.730 53.153 1.00 75.12 ? 93 SER D CA 1 ATOM 18372 C C . SER D 1 55 ? 43.955 -46.981 51.991 1.00 76.30 ? 93 SER D C 1 ATOM 18373 O O . SER D 1 55 ? 44.600 -46.145 51.363 1.00 76.53 ? 93 SER D O 1 ATOM 18374 C CB . SER D 1 55 ? 45.635 -48.694 52.620 1.00 74.94 ? 93 SER D CB 1 ATOM 18375 O OG . SER D 1 55 ? 46.280 -49.371 53.679 1.00 76.29 ? 93 SER D OG 1 ATOM 18376 N N . THR D 1 56 ? 42.697 -47.295 51.704 1.00 77.39 ? 94 THR D N 1 ATOM 18377 C CA . THR D 1 56 ? 41.992 -46.651 50.610 1.00 78.56 ? 94 THR D CA 1 ATOM 18378 C C . THR D 1 56 ? 41.451 -45.308 51.078 1.00 79.52 ? 94 THR D C 1 ATOM 18379 O O . THR D 1 56 ? 41.386 -44.352 50.305 1.00 79.25 ? 94 THR D O 1 ATOM 18380 C CB . THR D 1 56 ? 40.827 -47.529 50.111 1.00 78.59 ? 94 THR D CB 1 ATOM 18381 O OG1 . THR D 1 56 ? 41.320 -48.835 49.790 1.00 78.05 ? 94 THR D OG1 1 ATOM 18382 C CG2 . THR D 1 56 ? 40.196 -46.922 48.869 1.00 78.27 ? 94 THR D CG2 1 ATOM 18383 N N . PHE D 1 57 ? 41.076 -45.238 52.351 1.00 80.85 ? 95 PHE D N 1 ATOM 18384 C CA . PHE D 1 57 ? 40.546 -44.006 52.918 1.00 82.52 ? 95 PHE D CA 1 ATOM 18385 C C . PHE D 1 57 ? 41.631 -42.945 53.078 1.00 83.86 ? 95 PHE D C 1 ATOM 18386 O O . PHE D 1 57 ? 41.413 -41.775 52.756 1.00 84.07 ? 95 PHE D O 1 ATOM 18387 C CB . PHE D 1 57 ? 39.884 -44.284 54.269 1.00 82.40 ? 95 PHE D CB 1 ATOM 18388 C CG . PHE D 1 57 ? 38.591 -45.043 54.166 1.00 82.11 ? 95 PHE D CG 1 ATOM 18389 C CD1 . PHE D 1 57 ? 37.547 -44.560 53.381 1.00 82.44 ? 95 PHE D CD1 1 ATOM 18390 C CD2 . PHE D 1 57 ? 38.406 -46.229 54.870 1.00 82.33 ? 95 PHE D CD2 1 ATOM 18391 C CE1 . PHE D 1 57 ? 36.335 -45.247 53.299 1.00 82.48 ? 95 PHE D CE1 1 ATOM 18392 C CE2 . PHE D 1 57 ? 37.198 -46.926 54.796 1.00 82.42 ? 95 PHE D CE2 1 ATOM 18393 C CZ . PHE D 1 57 ? 36.159 -46.433 54.009 1.00 82.70 ? 95 PHE D CZ 1 ATOM 18394 N N . ASP D 1 58 ? 42.800 -43.353 53.567 1.00 84.71 ? 96 ASP D N 1 ATOM 18395 C CA . ASP D 1 58 ? 43.913 -42.426 53.760 1.00 85.74 ? 96 ASP D CA 1 ATOM 18396 C C . ASP D 1 58 ? 44.276 -41.701 52.469 1.00 85.85 ? 96 ASP D C 1 ATOM 18397 O O . ASP D 1 58 ? 44.762 -40.568 52.499 1.00 86.31 ? 96 ASP D O 1 ATOM 18398 C CB . ASP D 1 58 ? 45.151 -43.168 54.266 1.00 86.64 ? 96 ASP D CB 1 ATOM 18399 C CG . ASP D 1 58 ? 44.912 -43.868 55.584 1.00 87.64 ? 96 ASP D CG 1 ATOM 18400 O OD1 . ASP D 1 58 ? 44.368 -43.221 56.504 1.00 88.77 ? 96 ASP D OD1 1 ATOM 18401 O OD2 . ASP D 1 58 ? 45.275 -45.059 55.704 1.00 88.28 ? 96 ASP D OD2 1 ATOM 18402 N N . GLU D 1 59 ? 44.036 -42.362 51.341 1.00 85.62 ? 97 GLU D N 1 ATOM 18403 C CA . GLU D 1 59 ? 44.350 -41.809 50.029 1.00 85.11 ? 97 GLU D CA 1 ATOM 18404 C C . GLU D 1 59 ? 43.366 -40.744 49.548 1.00 84.12 ? 97 GLU D C 1 ATOM 18405 O O . GLU D 1 59 ? 43.682 -39.954 48.656 1.00 83.46 ? 97 GLU D O 1 ATOM 18406 C CB . GLU D 1 59 ? 44.447 -42.951 49.016 1.00 85.81 ? 97 GLU D CB 1 ATOM 18407 C CG . GLU D 1 59 ? 45.696 -43.805 49.208 1.00 87.12 ? 97 GLU D CG 1 ATOM 18408 C CD . GLU D 1 59 ? 45.612 -45.153 48.515 1.00 87.79 ? 97 GLU D CD 1 ATOM 18409 O OE1 . GLU D 1 59 ? 45.177 -45.201 47.344 1.00 88.16 ? 97 GLU D OE1 1 ATOM 18410 O OE2 . GLU D 1 59 ? 45.993 -46.164 49.143 1.00 87.70 ? 97 GLU D OE2 1 ATOM 18411 N N . LEU D 1 60 ? 42.178 -40.723 50.143 1.00 83.04 ? 98 LEU D N 1 ATOM 18412 C CA . LEU D 1 60 ? 41.162 -39.739 49.785 1.00 81.69 ? 98 LEU D CA 1 ATOM 18413 C C . LEU D 1 60 ? 41.490 -38.443 50.522 1.00 80.85 ? 98 LEU D C 1 ATOM 18414 O O . LEU D 1 60 ? 41.780 -38.462 51.717 1.00 81.11 ? 98 LEU D O 1 ATOM 18415 C CB . LEU D 1 60 ? 39.777 -40.243 50.197 1.00 81.45 ? 98 LEU D CB 1 ATOM 18416 C CG . LEU D 1 60 ? 39.372 -41.614 49.643 1.00 80.63 ? 98 LEU D CG 1 ATOM 18417 C CD1 . LEU D 1 60 ? 38.048 -42.051 50.252 1.00 80.42 ? 98 LEU D CD1 1 ATOM 18418 C CD2 . LEU D 1 60 ? 39.274 -41.542 48.130 1.00 80.30 ? 98 LEU D CD2 1 ATOM 18419 N N . GLY D 1 61 ? 41.451 -37.321 49.812 1.00 79.60 ? 99 GLY D N 1 ATOM 18420 C CA . GLY D 1 61 ? 41.761 -36.047 50.438 1.00 78.31 ? 99 GLY D CA 1 ATOM 18421 C C . GLY D 1 61 ? 40.630 -35.431 51.245 1.00 76.91 ? 99 GLY D C 1 ATOM 18422 O O . GLY D 1 61 ? 40.307 -34.255 51.064 1.00 77.06 ? 99 GLY D O 1 ATOM 18423 N N . TYR D 1 62 ? 40.038 -36.214 52.143 1.00 75.07 ? 100 TYR D N 1 ATOM 18424 C CA . TYR D 1 62 ? 38.935 -35.735 52.970 1.00 72.89 ? 100 TYR D CA 1 ATOM 18425 C C . TYR D 1 62 ? 38.489 -36.788 53.975 1.00 71.85 ? 100 TYR D C 1 ATOM 18426 O O . TYR D 1 62 ? 38.926 -37.938 53.925 1.00 70.94 ? 100 TYR D O 1 ATOM 18427 C CB . TYR D 1 62 ? 37.745 -35.350 52.082 1.00 72.15 ? 100 TYR D CB 1 ATOM 18428 C CG . TYR D 1 62 ? 37.268 -36.467 51.166 1.00 71.96 ? 100 TYR D CG 1 ATOM 18429 C CD1 . TYR D 1 62 ? 36.632 -37.603 51.677 1.00 70.73 ? 100 TYR D CD1 1 ATOM 18430 C CD2 . TYR D 1 62 ? 37.467 -36.392 49.786 1.00 71.28 ? 100 TYR D CD2 1 ATOM 18431 C CE1 . TYR D 1 62 ? 36.209 -38.631 50.837 1.00 70.30 ? 100 TYR D CE1 1 ATOM 18432 C CE2 . TYR D 1 62 ? 37.049 -37.416 48.942 1.00 70.85 ? 100 TYR D CE2 1 ATOM 18433 C CZ . TYR D 1 62 ? 36.422 -38.530 49.471 1.00 70.09 ? 100 TYR D CZ 1 ATOM 18434 O OH . TYR D 1 62 ? 36.009 -39.537 48.630 1.00 69.30 ? 100 TYR D OH 1 ATOM 18435 N N . SER D 1 63 ? 37.618 -36.378 54.891 1.00 70.98 ? 101 SER D N 1 ATOM 18436 C CA . SER D 1 63 ? 37.077 -37.285 55.893 1.00 70.11 ? 101 SER D CA 1 ATOM 18437 C C . SER D 1 63 ? 35.841 -37.946 55.304 1.00 68.87 ? 101 SER D C 1 ATOM 18438 O O . SER D 1 63 ? 34.830 -37.284 55.067 1.00 68.37 ? 101 SER D O 1 ATOM 18439 C CB . SER D 1 63 ? 36.686 -36.526 57.165 1.00 70.57 ? 101 SER D CB 1 ATOM 18440 O OG . SER D 1 63 ? 37.823 -36.191 57.936 1.00 72.38 ? 101 SER D OG 1 ATOM 18441 N N . THR D 1 64 ? 35.932 -39.249 55.058 1.00 67.51 ? 102 THR D N 1 ATOM 18442 C CA . THR D 1 64 ? 34.815 -40.001 54.503 1.00 65.28 ? 102 THR D CA 1 ATOM 18443 C C . THR D 1 64 ? 33.865 -40.354 55.631 1.00 63.81 ? 102 THR D C 1 ATOM 18444 O O . THR D 1 64 ? 34.155 -41.216 56.461 1.00 63.52 ? 102 THR D O 1 ATOM 18445 C CB . THR D 1 64 ? 35.290 -41.293 53.829 1.00 65.88 ? 102 THR D CB 1 ATOM 18446 O OG1 . THR D 1 64 ? 36.178 -40.971 52.752 1.00 65.27 ? 102 THR D OG1 1 ATOM 18447 C CG2 . THR D 1 64 ? 34.098 -42.073 53.286 1.00 65.59 ? 102 THR D CG2 1 ATOM 18448 N N . ASN D 1 65 ? 32.718 -39.687 55.650 1.00 61.49 ? 103 ASN D N 1 ATOM 18449 C CA . ASN D 1 65 ? 31.741 -39.903 56.696 1.00 58.78 ? 103 ASN D CA 1 ATOM 18450 C C . ASN D 1 65 ? 30.851 -41.133 56.524 1.00 56.30 ? 103 ASN D C 1 ATOM 18451 O O . ASN D 1 65 ? 30.217 -41.565 57.481 1.00 54.60 ? 103 ASN D O 1 ATOM 18452 C CB . ASN D 1 65 ? 30.899 -38.632 56.864 1.00 60.80 ? 103 ASN D CB 1 ATOM 18453 C CG . ASN D 1 65 ? 29.417 -38.895 56.784 1.00 62.21 ? 103 ASN D CG 1 ATOM 18454 O OD1 . ASN D 1 65 ? 28.909 -39.291 55.738 1.00 64.23 ? 103 ASN D OD1 1 ATOM 18455 N ND2 . ASN D 1 65 ? 28.712 -38.681 57.891 1.00 61.76 ? 103 ASN D ND2 1 ATOM 18456 N N . ASP D 1 66 ? 30.807 -41.707 55.323 1.00 53.70 ? 104 ASP D N 1 ATOM 18457 C CA . ASP D 1 66 ? 29.977 -42.892 55.095 1.00 51.21 ? 104 ASP D CA 1 ATOM 18458 C C . ASP D 1 66 ? 30.194 -43.502 53.711 1.00 48.96 ? 104 ASP D C 1 ATOM 18459 O O . ASP D 1 66 ? 30.663 -42.831 52.798 1.00 48.26 ? 104 ASP D O 1 ATOM 18460 C CB . ASP D 1 66 ? 28.502 -42.526 55.261 1.00 51.45 ? 104 ASP D CB 1 ATOM 18461 C CG . ASP D 1 66 ? 27.648 -43.715 55.621 1.00 51.42 ? 104 ASP D CG 1 ATOM 18462 O OD1 . ASP D 1 66 ? 28.161 -44.851 55.608 1.00 51.65 ? 104 ASP D OD1 1 ATOM 18463 O OD2 . ASP D 1 66 ? 26.457 -43.515 55.921 1.00 52.97 ? 104 ASP D OD2 1 ATOM 18464 N N . TYR D 1 67 ? 29.847 -44.775 53.560 1.00 47.66 ? 105 TYR D N 1 ATOM 18465 C CA . TYR D 1 67 ? 30.006 -45.461 52.280 1.00 46.55 ? 105 TYR D CA 1 ATOM 18466 C C . TYR D 1 67 ? 28.793 -46.313 51.931 1.00 44.76 ? 105 TYR D C 1 ATOM 18467 O O . TYR D 1 67 ? 28.013 -46.691 52.804 1.00 44.47 ? 105 TYR D O 1 ATOM 18468 C CB . TYR D 1 67 ? 31.253 -46.355 52.312 1.00 48.41 ? 105 TYR D CB 1 ATOM 18469 C CG . TYR D 1 67 ? 31.165 -47.470 53.324 1.00 49.69 ? 105 TYR D CG 1 ATOM 18470 C CD1 . TYR D 1 67 ? 30.361 -48.589 53.097 1.00 50.86 ? 105 TYR D CD1 1 ATOM 18471 C CD2 . TYR D 1 67 ? 31.860 -47.392 54.526 1.00 51.58 ? 105 TYR D CD2 1 ATOM 18472 C CE1 . TYR D 1 67 ? 30.252 -49.602 54.047 1.00 52.58 ? 105 TYR D CE1 1 ATOM 18473 C CE2 . TYR D 1 67 ? 31.761 -48.395 55.483 1.00 53.16 ? 105 TYR D CE2 1 ATOM 18474 C CZ . TYR D 1 67 ? 30.960 -49.496 55.242 1.00 53.71 ? 105 TYR D CZ 1 ATOM 18475 O OH . TYR D 1 67 ? 30.879 -50.488 56.200 1.00 56.04 ? 105 TYR D OH 1 ATOM 18476 N N . SER D 1 68 ? 28.642 -46.617 50.642 1.00 43.71 ? 106 SER D N 1 ATOM 18477 C CA . SER D 1 68 ? 27.544 -47.454 50.169 1.00 41.33 ? 106 SER D CA 1 ATOM 18478 C C . SER D 1 68 ? 28.019 -48.235 48.958 1.00 40.40 ? 106 SER D C 1 ATOM 18479 O O . SER D 1 68 ? 28.360 -47.647 47.931 1.00 38.00 ? 106 SER D O 1 ATOM 18480 C CB . SER D 1 68 ? 26.332 -46.613 49.768 1.00 40.85 ? 106 SER D CB 1 ATOM 18481 O OG . SER D 1 68 ? 25.247 -47.462 49.407 1.00 39.82 ? 106 SER D OG 1 ATOM 18482 N N . VAL D 1 69 ? 28.030 -49.556 49.073 1.00 39.55 ? 107 VAL D N 1 ATOM 18483 C CA . VAL D 1 69 ? 28.483 -50.390 47.972 1.00 40.92 ? 107 VAL D CA 1 ATOM 18484 C C . VAL D 1 69 ? 27.313 -50.755 47.057 1.00 41.40 ? 107 VAL D C 1 ATOM 18485 O O . VAL D 1 69 ? 26.193 -50.996 47.526 1.00 41.34 ? 107 VAL D O 1 ATOM 18486 C CB . VAL D 1 69 ? 29.179 -51.691 48.499 1.00 43.28 ? 107 VAL D CB 1 ATOM 18487 C CG1 . VAL D 1 69 ? 30.095 -51.356 49.694 1.00 41.89 ? 107 VAL D CG1 1 ATOM 18488 C CG2 . VAL D 1 69 ? 28.148 -52.722 48.887 1.00 45.48 ? 107 VAL D CG2 1 ATOM 18489 N N . SER D 1 70 ? 27.564 -50.771 45.752 1.00 40.05 ? 108 SER D N 1 ATOM 18490 C CA . SER D 1 70 ? 26.519 -51.114 44.792 1.00 41.20 ? 108 SER D CA 1 ATOM 18491 C C . SER D 1 70 ? 26.093 -52.559 45.033 1.00 42.09 ? 108 SER D C 1 ATOM 18492 O O . SER D 1 70 ? 26.901 -53.385 45.465 1.00 43.58 ? 108 SER D O 1 ATOM 18493 C CB . SER D 1 70 ? 27.043 -50.930 43.361 1.00 40.82 ? 108 SER D CB 1 ATOM 18494 O OG . SER D 1 70 ? 28.175 -51.745 43.117 1.00 40.17 ? 108 SER D OG 1 ATOM 18495 N N . PRO D 1 71 ? 24.820 -52.893 44.769 1.00 42.57 ? 109 PRO D N 1 ATOM 18496 C CA . PRO D 1 71 ? 24.398 -54.281 45.004 1.00 42.92 ? 109 PRO D CA 1 ATOM 18497 C C . PRO D 1 71 ? 25.134 -55.350 44.191 1.00 43.69 ? 109 PRO D C 1 ATOM 18498 O O . PRO D 1 71 ? 25.118 -56.520 44.572 1.00 42.11 ? 109 PRO D O 1 ATOM 18499 C CB . PRO D 1 71 ? 22.891 -54.250 44.731 1.00 42.08 ? 109 PRO D CB 1 ATOM 18500 C CG . PRO D 1 71 ? 22.720 -53.094 43.805 1.00 44.41 ? 109 PRO D CG 1 ATOM 18501 C CD . PRO D 1 71 ? 23.687 -52.063 44.332 1.00 41.57 ? 109 PRO D CD 1 ATOM 18502 N N . ASP D 1 72 ? 25.781 -54.964 43.090 1.00 43.97 ? 110 ASP D N 1 ATOM 18503 C CA . ASP D 1 72 ? 26.527 -55.945 42.304 1.00 45.52 ? 110 ASP D CA 1 ATOM 18504 C C . ASP D 1 72 ? 27.988 -55.950 42.737 1.00 46.69 ? 110 ASP D C 1 ATOM 18505 O O . ASP D 1 72 ? 28.829 -56.632 42.152 1.00 46.61 ? 110 ASP D O 1 ATOM 18506 C CB . ASP D 1 72 ? 26.407 -55.678 40.794 1.00 46.27 ? 110 ASP D CB 1 ATOM 18507 C CG . ASP D 1 72 ? 27.037 -54.373 40.367 1.00 45.12 ? 110 ASP D CG 1 ATOM 18508 O OD1 . ASP D 1 72 ? 27.722 -53.731 41.184 1.00 44.86 ? 110 ASP D OD1 1 ATOM 18509 O OD2 . ASP D 1 72 ? 26.852 -53.997 39.191 1.00 44.51 ? 110 ASP D OD2 1 ATOM 18510 N N . ARG D 1 73 ? 28.276 -55.176 43.780 1.00 47.69 ? 111 ARG D N 1 ATOM 18511 C CA . ARG D 1 73 ? 29.613 -55.084 44.356 1.00 47.53 ? 111 ARG D CA 1 ATOM 18512 C C . ARG D 1 73 ? 30.724 -54.609 43.433 1.00 47.91 ? 111 ARG D C 1 ATOM 18513 O O . ARG D 1 73 ? 31.895 -54.909 43.668 1.00 49.58 ? 111 ARG D O 1 ATOM 18514 C CB . ARG D 1 73 ? 29.991 -56.434 44.976 1.00 47.73 ? 111 ARG D CB 1 ATOM 18515 C CG . ARG D 1 73 ? 29.165 -56.732 46.211 1.00 47.12 ? 111 ARG D CG 1 ATOM 18516 C CD . ARG D 1 73 ? 28.463 -58.070 46.162 1.00 46.85 ? 111 ARG D CD 1 ATOM 18517 N NE . ARG D 1 73 ? 29.234 -59.096 46.838 1.00 46.43 ? 111 ARG D NE 1 ATOM 18518 C CZ . ARG D 1 73 ? 28.705 -60.084 47.557 1.00 46.80 ? 111 ARG D CZ 1 ATOM 18519 N NH1 . ARG D 1 73 ? 29.499 -60.974 48.137 1.00 45.04 ? 111 ARG D NH1 1 ATOM 18520 N NH2 . ARG D 1 73 ? 27.391 -60.180 47.704 1.00 45.03 ? 111 ARG D NH2 1 ATOM 18521 N N . GLN D 1 74 ? 30.368 -53.861 42.396 1.00 47.19 ? 112 GLN D N 1 ATOM 18522 C CA . GLN D 1 74 ? 31.367 -53.348 41.464 1.00 47.06 ? 112 GLN D CA 1 ATOM 18523 C C . GLN D 1 74 ? 31.790 -51.916 41.784 1.00 47.02 ? 112 GLN D C 1 ATOM 18524 O O . GLN D 1 74 ? 32.841 -51.447 41.339 1.00 46.38 ? 112 GLN D O 1 ATOM 18525 C CB . GLN D 1 74 ? 30.827 -53.407 40.039 1.00 48.40 ? 112 GLN D CB 1 ATOM 18526 C CG . GLN D 1 74 ? 30.799 -54.803 39.458 1.00 49.37 ? 112 GLN D CG 1 ATOM 18527 C CD . GLN D 1 74 ? 30.019 -54.865 38.169 1.00 51.55 ? 112 GLN D CD 1 ATOM 18528 O OE1 . GLN D 1 74 ? 30.112 -53.967 37.324 1.00 51.80 ? 112 GLN D OE1 1 ATOM 18529 N NE2 . GLN D 1 74 ? 29.247 -55.933 38.002 1.00 52.29 ? 112 GLN D NE2 1 ATOM 18530 N N . PHE D 1 75 ? 30.966 -51.215 42.555 1.00 45.94 ? 113 PHE D N 1 ATOM 18531 C CA . PHE D 1 75 ? 31.274 -49.836 42.911 1.00 45.77 ? 113 PHE D CA 1 ATOM 18532 C C . PHE D 1 75 ? 30.904 -49.545 44.358 1.00 44.61 ? 113 PHE D C 1 ATOM 18533 O O . PHE D 1 75 ? 30.057 -50.219 44.956 1.00 43.80 ? 113 PHE D O 1 ATOM 18534 C CB . PHE D 1 75 ? 30.507 -48.868 41.998 1.00 45.96 ? 113 PHE D CB 1 ATOM 18535 C CG . PHE D 1 75 ? 30.862 -48.991 40.547 1.00 46.57 ? 113 PHE D CG 1 ATOM 18536 C CD1 . PHE D 1 75 ? 32.018 -48.404 40.051 1.00 47.31 ? 113 PHE D CD1 1 ATOM 18537 C CD2 . PHE D 1 75 ? 30.058 -49.733 39.684 1.00 47.02 ? 113 PHE D CD2 1 ATOM 18538 C CE1 . PHE D 1 75 ? 32.377 -48.555 38.714 1.00 48.14 ? 113 PHE D CE1 1 ATOM 18539 C CE2 . PHE D 1 75 ? 30.402 -49.893 38.349 1.00 47.32 ? 113 PHE D CE2 1 ATOM 18540 C CZ . PHE D 1 75 ? 31.565 -49.305 37.858 1.00 48.94 ? 113 PHE D CZ 1 ATOM 18541 N N . ILE D 1 76 ? 31.558 -48.544 44.926 1.00 43.36 ? 114 ILE D N 1 ATOM 18542 C CA . ILE D 1 76 ? 31.237 -48.149 46.278 1.00 44.79 ? 114 ILE D CA 1 ATOM 18543 C C . ILE D 1 76 ? 31.188 -46.629 46.272 1.00 43.62 ? 114 ILE D C 1 ATOM 18544 O O . ILE D 1 76 ? 32.019 -45.967 45.646 1.00 42.24 ? 114 ILE D O 1 ATOM 18545 C CB . ILE D 1 76 ? 32.277 -48.659 47.307 1.00 45.24 ? 114 ILE D CB 1 ATOM 18546 C CG1 . ILE D 1 76 ? 31.802 -48.327 48.725 1.00 46.67 ? 114 ILE D CG1 1 ATOM 18547 C CG2 . ILE D 1 76 ? 33.634 -48.050 47.029 1.00 47.86 ? 114 ILE D CG2 1 ATOM 18548 C CD1 . ILE D 1 76 ? 32.799 -48.694 49.820 1.00 45.93 ? 114 ILE D CD1 1 ATOM 18549 N N . LEU D 1 77 ? 30.187 -46.092 46.953 1.00 43.05 ? 115 LEU D N 1 ATOM 18550 C CA . LEU D 1 77 ? 29.984 -44.653 47.054 1.00 43.46 ? 115 LEU D CA 1 ATOM 18551 C C . LEU D 1 77 ? 30.627 -44.132 48.343 1.00 42.64 ? 115 LEU D C 1 ATOM 18552 O O . LEU D 1 77 ? 30.416 -44.693 49.415 1.00 43.14 ? 115 LEU D O 1 ATOM 18553 C CB . LEU D 1 77 ? 28.480 -44.381 47.078 1.00 44.67 ? 115 LEU D CB 1 ATOM 18554 C CG . LEU D 1 77 ? 27.811 -43.278 46.265 1.00 46.17 ? 115 LEU D CG 1 ATOM 18555 C CD1 . LEU D 1 77 ? 28.346 -43.235 44.829 1.00 45.02 ? 115 LEU D CD1 1 ATOM 18556 C CD2 . LEU D 1 77 ? 26.311 -43.549 46.295 1.00 44.63 ? 115 LEU D CD2 1 ATOM 18557 N N . PHE D 1 78 ? 31.413 -43.067 48.230 1.00 42.26 ? 116 PHE D N 1 ATOM 18558 C CA . PHE D 1 78 ? 32.064 -42.449 49.388 1.00 43.87 ? 116 PHE D CA 1 ATOM 18559 C C . PHE D 1 78 ? 31.385 -41.107 49.674 1.00 42.99 ? 116 PHE D C 1 ATOM 18560 O O . PHE D 1 78 ? 31.430 -40.185 48.853 1.00 43.09 ? 116 PHE D O 1 ATOM 18561 C CB . PHE D 1 78 ? 33.550 -42.203 49.109 1.00 45.12 ? 116 PHE D CB 1 ATOM 18562 C CG . PHE D 1 78 ? 34.366 -43.458 48.960 1.00 46.37 ? 116 PHE D CG 1 ATOM 18563 C CD1 . PHE D 1 78 ? 35.495 -43.469 48.139 1.00 47.55 ? 116 PHE D CD1 1 ATOM 18564 C CD2 . PHE D 1 78 ? 34.026 -44.613 49.648 1.00 46.49 ? 116 PHE D CD2 1 ATOM 18565 C CE1 . PHE D 1 78 ? 36.272 -44.613 48.005 1.00 46.86 ? 116 PHE D CE1 1 ATOM 18566 C CE2 . PHE D 1 78 ? 34.801 -45.769 49.521 1.00 47.70 ? 116 PHE D CE2 1 ATOM 18567 C CZ . PHE D 1 78 ? 35.923 -45.768 48.699 1.00 47.30 ? 116 PHE D CZ 1 ATOM 18568 N N . GLU D 1 79 ? 30.754 -41.003 50.834 1.00 42.07 ? 117 GLU D N 1 ATOM 18569 C CA . GLU D 1 79 ? 30.073 -39.771 51.222 1.00 41.88 ? 117 GLU D CA 1 ATOM 18570 C C . GLU D 1 79 ? 30.984 -38.909 52.111 1.00 41.27 ? 117 GLU D C 1 ATOM 18571 O O . GLU D 1 79 ? 31.550 -39.398 53.087 1.00 40.81 ? 117 GLU D O 1 ATOM 18572 C CB . GLU D 1 79 ? 28.778 -40.111 51.966 1.00 41.43 ? 117 GLU D CB 1 ATOM 18573 C CG . GLU D 1 79 ? 27.988 -38.903 52.450 1.00 41.03 ? 117 GLU D CG 1 ATOM 18574 C CD . GLU D 1 79 ? 26.818 -39.293 53.336 1.00 43.02 ? 117 GLU D CD 1 ATOM 18575 O OE1 . GLU D 1 79 ? 25.778 -39.763 52.809 1.00 41.81 ? 117 GLU D OE1 1 ATOM 18576 O OE2 . GLU D 1 79 ? 26.944 -39.143 54.568 1.00 41.54 ? 117 GLU D OE2 1 ATOM 18577 N N . TYR D 1 80 ? 31.129 -37.638 51.748 1.00 41.04 ? 118 TYR D N 1 ATOM 18578 C CA . TYR D 1 80 ? 31.952 -36.694 52.499 1.00 40.99 ? 118 TYR D CA 1 ATOM 18579 C C . TYR D 1 80 ? 31.374 -35.270 52.370 1.00 41.11 ? 118 TYR D C 1 ATOM 18580 O O . TYR D 1 80 ? 30.406 -35.055 51.640 1.00 40.89 ? 118 TYR D O 1 ATOM 18581 C CB . TYR D 1 80 ? 33.414 -36.756 52.018 1.00 40.66 ? 118 TYR D CB 1 ATOM 18582 C CG . TYR D 1 80 ? 33.664 -36.244 50.621 1.00 40.50 ? 118 TYR D CG 1 ATOM 18583 C CD1 . TYR D 1 80 ? 33.281 -36.981 49.498 1.00 41.13 ? 118 TYR D CD1 1 ATOM 18584 C CD2 . TYR D 1 80 ? 34.304 -35.021 50.420 1.00 41.26 ? 118 TYR D CD2 1 ATOM 18585 C CE1 . TYR D 1 80 ? 33.536 -36.503 48.197 1.00 41.05 ? 118 TYR D CE1 1 ATOM 18586 C CE2 . TYR D 1 80 ? 34.562 -34.540 49.144 1.00 42.25 ? 118 TYR D CE2 1 ATOM 18587 C CZ . TYR D 1 80 ? 34.172 -35.284 48.034 1.00 40.84 ? 118 TYR D CZ 1 ATOM 18588 O OH . TYR D 1 80 ? 34.385 -34.765 46.781 1.00 42.05 ? 118 TYR D OH 1 ATOM 18589 N N . ASN D 1 81 ? 31.968 -34.310 53.077 1.00 40.66 ? 119 ASN D N 1 ATOM 18590 C CA . ASN D 1 81 ? 31.491 -32.917 53.114 1.00 40.79 ? 119 ASN D CA 1 ATOM 18591 C C . ASN D 1 81 ? 30.055 -32.890 53.617 1.00 39.86 ? 119 ASN D C 1 ATOM 18592 O O . ASN D 1 81 ? 29.235 -32.098 53.165 1.00 38.98 ? 119 ASN D O 1 ATOM 18593 C CB . ASN D 1 81 ? 31.556 -32.229 51.751 1.00 42.38 ? 119 ASN D CB 1 ATOM 18594 C CG . ASN D 1 81 ? 32.980 -31.938 51.307 1.00 44.31 ? 119 ASN D CG 1 ATOM 18595 O OD1 . ASN D 1 81 ? 33.901 -31.893 52.123 1.00 43.78 ? 119 ASN D OD1 1 ATOM 18596 N ND2 . ASN D 1 81 ? 33.161 -31.721 50.010 1.00 44.72 ? 119 ASN D ND2 1 ATOM 18597 N N . TYR D 1 82 ? 29.762 -33.776 54.554 1.00 39.71 ? 120 TYR D N 1 ATOM 18598 C CA . TYR D 1 82 ? 28.430 -33.862 55.143 1.00 39.57 ? 120 TYR D CA 1 ATOM 18599 C C . TYR D 1 82 ? 28.060 -32.540 55.810 1.00 39.80 ? 120 TYR D C 1 ATOM 18600 O O . TYR D 1 82 ? 28.861 -31.961 56.548 1.00 39.28 ? 120 TYR D O 1 ATOM 18601 C CB . TYR D 1 82 ? 28.404 -34.984 56.178 1.00 42.01 ? 120 TYR D CB 1 ATOM 18602 C CG . TYR D 1 82 ? 27.192 -34.984 57.088 1.00 44.99 ? 120 TYR D CG 1 ATOM 18603 C CD1 . TYR D 1 82 ? 26.101 -35.811 56.836 1.00 46.63 ? 120 TYR D CD1 1 ATOM 18604 C CD2 . TYR D 1 82 ? 27.142 -34.156 58.206 1.00 47.47 ? 120 TYR D CD2 1 ATOM 18605 C CE1 . TYR D 1 82 ? 24.987 -35.813 57.682 1.00 47.27 ? 120 TYR D CE1 1 ATOM 18606 C CE2 . TYR D 1 82 ? 26.039 -34.148 59.051 1.00 47.27 ? 120 TYR D CE2 1 ATOM 18607 C CZ . TYR D 1 82 ? 24.970 -34.978 58.782 1.00 46.92 ? 120 TYR D CZ 1 ATOM 18608 O OH . TYR D 1 82 ? 23.888 -34.966 59.628 1.00 51.68 ? 120 TYR D OH 1 ATOM 18609 N N . VAL D 1 83 ? 26.849 -32.067 55.535 1.00 37.45 ? 121 VAL D N 1 ATOM 18610 C CA . VAL D 1 83 ? 26.328 -30.832 56.111 1.00 37.02 ? 121 VAL D CA 1 ATOM 18611 C C . VAL D 1 83 ? 24.890 -31.123 56.507 1.00 37.30 ? 121 VAL D C 1 ATOM 18612 O O . VAL D 1 83 ? 24.021 -31.305 55.642 1.00 35.74 ? 121 VAL D O 1 ATOM 18613 C CB . VAL D 1 83 ? 26.339 -29.666 55.097 1.00 37.21 ? 121 VAL D CB 1 ATOM 18614 C CG1 . VAL D 1 83 ? 25.651 -28.446 55.698 1.00 37.41 ? 121 VAL D CG1 1 ATOM 18615 C CG2 . VAL D 1 83 ? 27.769 -29.315 54.716 1.00 35.47 ? 121 VAL D CG2 1 ATOM 18616 N N . LYS D 1 84 ? 24.636 -31.165 57.812 1.00 35.92 ? 122 LYS D N 1 ATOM 18617 C CA . LYS D 1 84 ? 23.292 -31.463 58.314 1.00 34.73 ? 122 LYS D CA 1 ATOM 18618 C C . LYS D 1 84 ? 22.250 -30.388 58.032 1.00 32.64 ? 122 LYS D C 1 ATOM 18619 O O . LYS D 1 84 ? 22.556 -29.188 58.008 1.00 31.59 ? 122 LYS D O 1 ATOM 18620 C CB . LYS D 1 84 ? 23.332 -31.699 59.830 1.00 35.11 ? 122 LYS D CB 1 ATOM 18621 C CG . LYS D 1 84 ? 21.959 -31.786 60.466 1.00 34.51 ? 122 LYS D CG 1 ATOM 18622 C CD . LYS D 1 84 ? 22.035 -31.970 61.986 1.00 36.15 ? 122 LYS D CD 1 ATOM 18623 C CE . LYS D 1 84 ? 20.641 -32.172 62.583 1.00 36.22 ? 122 LYS D CE 1 ATOM 18624 N NZ . LYS D 1 84 ? 19.825 -30.914 62.615 1.00 36.31 ? 122 LYS D NZ 1 ATOM 18625 N N . GLN D 1 85 ? 21.017 -30.817 57.784 1.00 31.28 ? 123 GLN D N 1 ATOM 18626 C CA . GLN D 1 85 ? 19.940 -29.859 57.598 1.00 29.57 ? 123 GLN D CA 1 ATOM 18627 C C . GLN D 1 85 ? 18.960 -30.109 58.752 1.00 30.29 ? 123 GLN D C 1 ATOM 18628 O O . GLN D 1 85 ? 19.203 -29.626 59.862 1.00 30.58 ? 123 GLN D O 1 ATOM 18629 C CB . GLN D 1 85 ? 19.253 -29.988 56.235 1.00 29.79 ? 123 GLN D CB 1 ATOM 18630 C CG . GLN D 1 85 ? 18.164 -28.919 56.036 1.00 29.95 ? 123 GLN D CG 1 ATOM 18631 C CD . GLN D 1 85 ? 17.535 -28.930 54.644 1.00 34.23 ? 123 GLN D CD 1 ATOM 18632 O OE1 . GLN D 1 85 ? 16.873 -29.898 54.246 1.00 36.95 ? 123 GLN D OE1 1 ATOM 18633 N NE2 . GLN D 1 85 ? 17.748 -27.850 53.896 1.00 32.83 ? 123 GLN D NE2 1 ATOM 18634 N N . TRP D 1 86 ? 17.882 -30.870 58.547 1.00 29.14 ? 124 TRP D N 1 ATOM 18635 C CA . TRP D 1 86 ? 16.957 -31.062 59.658 1.00 25.71 ? 124 TRP D CA 1 ATOM 18636 C C . TRP D 1 86 ? 17.285 -32.366 60.384 1.00 26.98 ? 124 TRP D C 1 ATOM 18637 O O . TRP D 1 86 ? 18.462 -32.733 60.461 1.00 25.76 ? 124 TRP D O 1 ATOM 18638 C CB . TRP D 1 86 ? 15.497 -31.010 59.169 1.00 25.53 ? 124 TRP D CB 1 ATOM 18639 C CG . TRP D 1 86 ? 15.200 -29.816 58.266 1.00 25.93 ? 124 TRP D CG 1 ATOM 18640 C CD1 . TRP D 1 86 ? 14.584 -29.846 57.039 1.00 25.77 ? 124 TRP D CD1 1 ATOM 18641 C CD2 . TRP D 1 86 ? 15.561 -28.446 58.491 1.00 25.27 ? 124 TRP D CD2 1 ATOM 18642 N NE1 . TRP D 1 86 ? 14.549 -28.586 56.487 1.00 26.22 ? 124 TRP D NE1 1 ATOM 18643 C CE2 . TRP D 1 86 ? 15.143 -27.707 57.356 1.00 26.70 ? 124 TRP D CE2 1 ATOM 18644 C CE3 . TRP D 1 86 ? 16.202 -27.770 59.540 1.00 25.33 ? 124 TRP D CE3 1 ATOM 18645 C CZ2 . TRP D 1 86 ? 15.348 -26.324 57.237 1.00 26.79 ? 124 TRP D CZ2 1 ATOM 18646 C CZ3 . TRP D 1 86 ? 16.413 -26.394 59.424 1.00 26.02 ? 124 TRP D CZ3 1 ATOM 18647 C CH2 . TRP D 1 86 ? 15.988 -25.685 58.277 1.00 29.22 ? 124 TRP D CH2 1 ATOM 18648 N N . ARG D 1 87 ? 16.289 -33.069 60.921 1.00 26.13 ? 125 ARG D N 1 ATOM 18649 C CA . ARG D 1 87 ? 16.575 -34.303 61.663 1.00 26.60 ? 125 ARG D CA 1 ATOM 18650 C C . ARG D 1 87 ? 17.171 -35.430 60.820 1.00 29.76 ? 125 ARG D C 1 ATOM 18651 O O . ARG D 1 87 ? 18.061 -36.156 61.276 1.00 30.47 ? 125 ARG D O 1 ATOM 18652 C CB . ARG D 1 87 ? 15.308 -34.827 62.334 1.00 29.42 ? 125 ARG D CB 1 ATOM 18653 C CG . ARG D 1 87 ? 15.568 -35.954 63.338 1.00 30.59 ? 125 ARG D CG 1 ATOM 18654 C CD . ARG D 1 87 ? 14.277 -36.650 63.758 1.00 32.29 ? 125 ARG D CD 1 ATOM 18655 N NE . ARG D 1 87 ? 13.326 -35.770 64.446 1.00 32.23 ? 125 ARG D NE 1 ATOM 18656 C CZ . ARG D 1 87 ? 13.320 -35.534 65.757 1.00 34.14 ? 125 ARG D CZ 1 ATOM 18657 N NH1 . ARG D 1 87 ? 14.223 -36.103 66.538 1.00 33.27 ? 125 ARG D NH1 1 ATOM 18658 N NH2 . ARG D 1 87 ? 12.392 -34.747 66.296 1.00 31.79 ? 125 ARG D NH2 1 ATOM 18659 N N . HIS D 1 88 ? 16.680 -35.579 59.593 1.00 28.59 ? 126 HIS D N 1 ATOM 18660 C CA . HIS D 1 88 ? 17.137 -36.642 58.697 1.00 30.15 ? 126 HIS D CA 1 ATOM 18661 C C . HIS D 1 88 ? 17.889 -36.127 57.456 1.00 29.00 ? 126 HIS D C 1 ATOM 18662 O O . HIS D 1 88 ? 18.810 -36.785 56.948 1.00 28.94 ? 126 HIS D O 1 ATOM 18663 C CB . HIS D 1 88 ? 15.919 -37.478 58.255 1.00 31.43 ? 126 HIS D CB 1 ATOM 18664 C CG . HIS D 1 88 ? 15.096 -38.001 59.394 1.00 31.22 ? 126 HIS D CG 1 ATOM 18665 N ND1 . HIS D 1 88 ? 15.560 -38.961 60.268 1.00 34.13 ? 126 HIS D ND1 1 ATOM 18666 C CD2 . HIS D 1 88 ? 13.844 -37.692 59.809 1.00 31.81 ? 126 HIS D CD2 1 ATOM 18667 C CE1 . HIS D 1 88 ? 14.629 -39.225 61.170 1.00 32.73 ? 126 HIS D CE1 1 ATOM 18668 N NE2 . HIS D 1 88 ? 13.575 -38.470 60.912 1.00 33.82 ? 126 HIS D NE2 1 ATOM 18669 N N . SER D 1 89 ? 17.500 -34.954 56.973 1.00 30.02 ? 127 SER D N 1 ATOM 18670 C CA . SER D 1 89 ? 18.110 -34.354 55.791 1.00 29.59 ? 127 SER D CA 1 ATOM 18671 C C . SER D 1 89 ? 19.503 -33.760 55.999 1.00 31.67 ? 127 SER D C 1 ATOM 18672 O O . SER D 1 89 ? 19.856 -33.310 57.100 1.00 29.63 ? 127 SER D O 1 ATOM 18673 C CB . SER D 1 89 ? 17.203 -33.257 55.217 1.00 31.06 ? 127 SER D CB 1 ATOM 18674 O OG . SER D 1 89 ? 16.832 -32.311 56.206 1.00 30.02 ? 127 SER D OG 1 ATOM 18675 N N . TYR D 1 90 ? 20.270 -33.755 54.912 1.00 30.95 ? 128 TYR D N 1 ATOM 18676 C CA . TYR D 1 90 ? 21.622 -33.218 54.890 1.00 32.15 ? 128 TYR D CA 1 ATOM 18677 C C . TYR D 1 90 ? 22.069 -33.245 53.436 1.00 33.45 ? 128 TYR D C 1 ATOM 18678 O O . TYR D 1 90 ? 21.431 -33.894 52.604 1.00 33.41 ? 128 TYR D O 1 ATOM 18679 C CB . TYR D 1 90 ? 22.543 -34.099 55.743 1.00 31.75 ? 128 TYR D CB 1 ATOM 18680 C CG . TYR D 1 90 ? 22.727 -35.517 55.217 1.00 33.80 ? 128 TYR D CG 1 ATOM 18681 C CD1 . TYR D 1 90 ? 23.652 -35.802 54.210 1.00 33.99 ? 128 TYR D CD1 1 ATOM 18682 C CD2 . TYR D 1 90 ? 22.005 -36.578 55.763 1.00 33.31 ? 128 TYR D CD2 1 ATOM 18683 C CE1 . TYR D 1 90 ? 23.854 -37.117 53.761 1.00 33.71 ? 128 TYR D CE1 1 ATOM 18684 C CE2 . TYR D 1 90 ? 22.200 -37.891 55.332 1.00 33.91 ? 128 TYR D CE2 1 ATOM 18685 C CZ . TYR D 1 90 ? 23.126 -38.154 54.330 1.00 35.03 ? 128 TYR D CZ 1 ATOM 18686 O OH . TYR D 1 90 ? 23.326 -39.461 53.921 1.00 35.70 ? 128 TYR D OH 1 ATOM 18687 N N . THR D 1 91 ? 23.133 -32.521 53.112 1.00 33.05 ? 129 THR D N 1 ATOM 18688 C CA . THR D 1 91 ? 23.661 -32.546 51.748 1.00 33.48 ? 129 THR D CA 1 ATOM 18689 C C . THR D 1 91 ? 25.093 -33.058 51.863 1.00 34.54 ? 129 THR D C 1 ATOM 18690 O O . THR D 1 91 ? 25.679 -33.057 52.951 1.00 33.86 ? 129 THR D O 1 ATOM 18691 C CB . THR D 1 91 ? 23.697 -31.150 51.080 1.00 34.09 ? 129 THR D CB 1 ATOM 18692 O OG1 . THR D 1 91 ? 24.413 -30.230 51.917 1.00 35.01 ? 129 THR D OG1 1 ATOM 18693 C CG2 . THR D 1 91 ? 22.297 -30.637 50.824 1.00 33.67 ? 129 THR D CG2 1 ATOM 18694 N N . ALA D 1 92 ? 25.665 -33.484 50.748 1.00 32.43 ? 130 ALA D N 1 ATOM 18695 C CA . ALA D 1 92 ? 27.019 -34.001 50.795 1.00 33.07 ? 130 ALA D CA 1 ATOM 18696 C C . ALA D 1 92 ? 27.626 -34.129 49.412 1.00 33.77 ? 130 ALA D C 1 ATOM 18697 O O . ALA D 1 92 ? 26.962 -33.903 48.393 1.00 33.63 ? 130 ALA D O 1 ATOM 18698 C CB . ALA D 1 92 ? 27.022 -35.369 51.507 1.00 31.32 ? 130 ALA D CB 1 ATOM 18699 N N . SER D 1 93 ? 28.906 -34.470 49.396 1.00 33.97 ? 131 SER D N 1 ATOM 18700 C CA . SER D 1 93 ? 29.639 -34.694 48.167 1.00 35.42 ? 131 SER D CA 1 ATOM 18701 C C . SER D 1 93 ? 29.762 -36.209 48.099 1.00 36.35 ? 131 SER D C 1 ATOM 18702 O O . SER D 1 93 ? 29.709 -36.896 49.123 1.00 35.95 ? 131 SER D O 1 ATOM 18703 C CB . SER D 1 93 ? 31.029 -34.051 48.241 1.00 34.20 ? 131 SER D CB 1 ATOM 18704 O OG . SER D 1 93 ? 30.938 -32.641 48.195 1.00 34.22 ? 131 SER D OG 1 ATOM 18705 N N . TYR D 1 94 ? 29.891 -36.737 46.894 1.00 37.75 ? 132 TYR D N 1 ATOM 18706 C CA . TYR D 1 94 ? 30.006 -38.171 46.742 1.00 37.68 ? 132 TYR D CA 1 ATOM 18707 C C . TYR D 1 94 ? 31.035 -38.519 45.695 1.00 39.25 ? 132 TYR D C 1 ATOM 18708 O O . TYR D 1 94 ? 31.158 -37.845 44.665 1.00 38.72 ? 132 TYR D O 1 ATOM 18709 C CB . TYR D 1 94 ? 28.655 -38.794 46.346 1.00 36.23 ? 132 TYR D CB 1 ATOM 18710 C CG . TYR D 1 94 ? 27.602 -38.734 47.433 1.00 33.39 ? 132 TYR D CG 1 ATOM 18711 C CD1 . TYR D 1 94 ? 26.708 -37.669 47.502 1.00 32.84 ? 132 TYR D CD1 1 ATOM 18712 C CD2 . TYR D 1 94 ? 27.529 -39.721 48.412 1.00 32.12 ? 132 TYR D CD2 1 ATOM 18713 C CE1 . TYR D 1 94 ? 25.775 -37.586 48.518 1.00 32.44 ? 132 TYR D CE1 1 ATOM 18714 C CE2 . TYR D 1 94 ? 26.597 -39.647 49.437 1.00 31.07 ? 132 TYR D CE2 1 ATOM 18715 C CZ . TYR D 1 94 ? 25.720 -38.569 49.482 1.00 30.12 ? 132 TYR D CZ 1 ATOM 18716 O OH . TYR D 1 94 ? 24.782 -38.470 50.485 1.00 30.98 ? 132 TYR D OH 1 ATOM 18717 N N . ASP D 1 95 ? 31.794 -39.568 45.981 1.00 40.59 ? 133 ASP D N 1 ATOM 18718 C CA . ASP D 1 95 ? 32.781 -40.059 45.041 1.00 41.64 ? 133 ASP D CA 1 ATOM 18719 C C . ASP D 1 95 ? 32.383 -41.495 44.753 1.00 41.33 ? 133 ASP D C 1 ATOM 18720 O O . ASP D 1 95 ? 31.852 -42.190 45.629 1.00 40.02 ? 133 ASP D O 1 ATOM 18721 C CB . ASP D 1 95 ? 34.190 -40.043 45.635 1.00 42.12 ? 133 ASP D CB 1 ATOM 18722 C CG . ASP D 1 95 ? 34.987 -38.822 45.223 1.00 44.74 ? 133 ASP D CG 1 ATOM 18723 O OD1 . ASP D 1 95 ? 34.759 -38.291 44.113 1.00 45.69 ? 133 ASP D OD1 1 ATOM 18724 O OD2 . ASP D 1 95 ? 35.862 -38.404 46.009 1.00 45.48 ? 133 ASP D OD2 1 ATOM 18725 N N . ILE D 1 96 ? 32.617 -41.935 43.523 1.00 41.93 ? 134 ILE D N 1 ATOM 18726 C CA . ILE D 1 96 ? 32.318 -43.311 43.160 1.00 42.85 ? 134 ILE D CA 1 ATOM 18727 C C . ILE D 1 96 ? 33.654 -44.010 42.967 1.00 43.86 ? 134 ILE D C 1 ATOM 18728 O O . ILE D 1 96 ? 34.532 -43.506 42.276 1.00 43.92 ? 134 ILE D O 1 ATOM 18729 C CB . ILE D 1 96 ? 31.510 -43.402 41.864 1.00 41.90 ? 134 ILE D CB 1 ATOM 18730 C CG1 . ILE D 1 96 ? 30.233 -42.568 41.987 1.00 41.20 ? 134 ILE D CG1 1 ATOM 18731 C CG2 . ILE D 1 96 ? 31.170 -44.871 41.585 1.00 41.42 ? 134 ILE D CG2 1 ATOM 18732 C CD1 . ILE D 1 96 ? 29.487 -42.380 40.678 1.00 41.78 ? 134 ILE D CD1 1 ATOM 18733 N N . TYR D 1 97 ? 33.807 -45.165 43.597 1.00 46.10 ? 135 TYR D N 1 ATOM 18734 C CA . TYR D 1 97 ? 35.046 -45.919 43.506 1.00 48.62 ? 135 TYR D CA 1 ATOM 18735 C C . TYR D 1 97 ? 34.816 -47.244 42.771 1.00 49.44 ? 135 TYR D C 1 ATOM 18736 O O . TYR D 1 97 ? 33.898 -47.996 43.101 1.00 49.42 ? 135 TYR D O 1 ATOM 18737 C CB . TYR D 1 97 ? 35.582 -46.182 44.917 1.00 50.18 ? 135 TYR D CB 1 ATOM 18738 C CG . TYR D 1 97 ? 36.947 -46.836 44.975 1.00 52.34 ? 135 TYR D CG 1 ATOM 18739 C CD1 . TYR D 1 97 ? 38.112 -46.094 44.776 1.00 52.49 ? 135 TYR D CD1 1 ATOM 18740 C CD2 . TYR D 1 97 ? 37.072 -48.194 45.263 1.00 52.92 ? 135 TYR D CD2 1 ATOM 18741 C CE1 . TYR D 1 97 ? 39.371 -46.693 44.871 1.00 54.23 ? 135 TYR D CE1 1 ATOM 18742 C CE2 . TYR D 1 97 ? 38.319 -48.802 45.358 1.00 53.68 ? 135 TYR D CE2 1 ATOM 18743 C CZ . TYR D 1 97 ? 39.460 -48.050 45.166 1.00 54.46 ? 135 TYR D CZ 1 ATOM 18744 O OH . TYR D 1 97 ? 40.687 -48.653 45.296 1.00 56.12 ? 135 TYR D OH 1 ATOM 18745 N N . ASP D 1 98 ? 35.649 -47.511 41.769 1.00 50.12 ? 136 ASP D N 1 ATOM 18746 C CA . ASP D 1 98 ? 35.557 -48.741 40.994 1.00 51.90 ? 136 ASP D CA 1 ATOM 18747 C C . ASP D 1 98 ? 36.266 -49.828 41.787 1.00 53.65 ? 136 ASP D C 1 ATOM 18748 O O . ASP D 1 98 ? 37.483 -49.804 41.917 1.00 54.48 ? 136 ASP D O 1 ATOM 18749 C CB . ASP D 1 98 ? 36.250 -48.570 39.641 1.00 51.21 ? 136 ASP D CB 1 ATOM 18750 C CG . ASP D 1 98 ? 36.011 -49.746 38.705 1.00 50.51 ? 136 ASP D CG 1 ATOM 18751 O OD1 . ASP D 1 98 ? 36.121 -50.911 39.144 1.00 49.85 ? 136 ASP D OD1 1 ATOM 18752 O OD2 . ASP D 1 98 ? 35.720 -49.502 37.519 1.00 51.02 ? 136 ASP D OD2 1 ATOM 18753 N N . LEU D 1 99 ? 35.508 -50.775 42.326 1.00 55.79 ? 137 LEU D N 1 ATOM 18754 C CA . LEU D 1 99 ? 36.100 -51.855 43.108 1.00 57.77 ? 137 LEU D CA 1 ATOM 18755 C C . LEU D 1 99 ? 36.909 -52.816 42.245 1.00 59.51 ? 137 LEU D C 1 ATOM 18756 O O . LEU D 1 99 ? 37.751 -53.554 42.752 1.00 60.02 ? 137 LEU D O 1 ATOM 18757 C CB . LEU D 1 99 ? 35.005 -52.614 43.864 1.00 57.91 ? 137 LEU D CB 1 ATOM 18758 C CG . LEU D 1 99 ? 34.356 -51.787 44.979 1.00 57.50 ? 137 LEU D CG 1 ATOM 18759 C CD1 . LEU D 1 99 ? 33.107 -52.468 45.511 1.00 58.29 ? 137 LEU D CD1 1 ATOM 18760 C CD2 . LEU D 1 99 ? 35.382 -51.581 46.083 1.00 57.51 ? 137 LEU D CD2 1 ATOM 18761 N N . ASN D 1 100 ? 36.659 -52.803 40.940 1.00 61.62 ? 138 ASN D N 1 ATOM 18762 C CA . ASN D 1 100 ? 37.374 -53.681 40.024 1.00 63.66 ? 138 ASN D CA 1 ATOM 18763 C C . ASN D 1 100 ? 38.743 -53.135 39.670 1.00 64.52 ? 138 ASN D C 1 ATOM 18764 O O . ASN D 1 100 ? 39.756 -53.770 39.942 1.00 65.01 ? 138 ASN D O 1 ATOM 18765 C CB . ASN D 1 100 ? 36.562 -53.896 38.753 1.00 64.06 ? 138 ASN D CB 1 ATOM 18766 C CG . ASN D 1 100 ? 35.356 -54.775 38.984 1.00 65.15 ? 138 ASN D CG 1 ATOM 18767 O OD1 . ASN D 1 100 ? 35.491 -55.938 39.358 1.00 66.07 ? 138 ASN D OD1 1 ATOM 18768 N ND2 . ASN D 1 100 ? 34.166 -54.223 38.769 1.00 66.04 ? 138 ASN D ND2 1 ATOM 18769 N N . LYS D 1 101 ? 38.781 -51.957 39.061 1.00 65.80 ? 139 LYS D N 1 ATOM 18770 C CA . LYS D 1 101 ? 40.058 -51.370 38.691 1.00 67.26 ? 139 LYS D CA 1 ATOM 18771 C C . LYS D 1 101 ? 40.651 -50.592 39.858 1.00 68.19 ? 139 LYS D C 1 ATOM 18772 O O . LYS D 1 101 ? 41.693 -49.951 39.723 1.00 68.21 ? 139 LYS D O 1 ATOM 18773 C CB . LYS D 1 101 ? 39.891 -50.462 37.472 1.00 67.74 ? 139 LYS D CB 1 ATOM 18774 C CG . LYS D 1 101 ? 38.886 -49.348 37.659 1.00 69.61 ? 139 LYS D CG 1 ATOM 18775 C CD . LYS D 1 101 ? 38.603 -48.629 36.347 1.00 70.38 ? 139 LYS D CD 1 ATOM 18776 C CE . LYS D 1 101 ? 37.981 -49.571 35.323 1.00 71.28 ? 139 LYS D CE 1 ATOM 18777 N NZ . LYS D 1 101 ? 37.707 -48.882 34.028 1.00 71.19 ? 139 LYS D NZ 1 ATOM 18778 N N . ARG D 1 102 ? 39.987 -50.673 41.009 1.00 69.15 ? 140 ARG D N 1 ATOM 18779 C CA . ARG D 1 102 ? 40.428 -49.982 42.218 1.00 70.37 ? 140 ARG D CA 1 ATOM 18780 C C . ARG D 1 102 ? 40.839 -48.542 41.925 1.00 70.55 ? 140 ARG D C 1 ATOM 18781 O O . ARG D 1 102 ? 41.882 -48.078 42.384 1.00 70.99 ? 140 ARG D O 1 ATOM 18782 C CB . ARG D 1 102 ? 41.596 -50.734 42.866 1.00 71.17 ? 140 ARG D CB 1 ATOM 18783 C CG . ARG D 1 102 ? 41.377 -52.236 42.971 1.00 72.77 ? 140 ARG D CG 1 ATOM 18784 C CD . ARG D 1 102 ? 42.136 -52.830 44.147 1.00 73.51 ? 140 ARG D CD 1 ATOM 18785 N NE . ARG D 1 102 ? 41.617 -52.344 45.425 1.00 75.18 ? 140 ARG D NE 1 ATOM 18786 C CZ . ARG D 1 102 ? 40.367 -52.527 45.848 1.00 75.00 ? 140 ARG D CZ 1 ATOM 18787 N NH1 . ARG D 1 102 ? 39.496 -53.188 45.096 1.00 74.79 ? 140 ARG D NH1 1 ATOM 18788 N NH2 . ARG D 1 102 ? 39.988 -52.059 47.031 1.00 75.01 ? 140 ARG D NH2 1 ATOM 18789 N N . GLN D 1 103 ? 40.012 -47.842 41.156 1.00 70.64 ? 141 GLN D N 1 ATOM 18790 C CA . GLN D 1 103 ? 40.275 -46.453 40.799 1.00 70.58 ? 141 GLN D CA 1 ATOM 18791 C C . GLN D 1 103 ? 39.102 -45.582 41.228 1.00 69.85 ? 141 GLN D C 1 ATOM 18792 O O . GLN D 1 103 ? 37.960 -46.041 41.278 1.00 69.78 ? 141 GLN D O 1 ATOM 18793 C CB . GLN D 1 103 ? 40.440 -46.294 39.285 1.00 71.88 ? 141 GLN D CB 1 ATOM 18794 C CG . GLN D 1 103 ? 41.508 -47.153 38.626 1.00 73.63 ? 141 GLN D CG 1 ATOM 18795 C CD . GLN D 1 103 ? 41.586 -46.912 37.123 1.00 74.68 ? 141 GLN D CD 1 ATOM 18796 O OE1 . GLN D 1 103 ? 42.399 -47.520 36.423 1.00 75.71 ? 141 GLN D OE1 1 ATOM 18797 N NE2 . GLN D 1 103 ? 40.738 -46.018 36.623 1.00 75.01 ? 141 GLN D NE2 1 ATOM 18798 N N . LEU D 1 104 ? 39.390 -44.323 41.531 1.00 68.65 ? 142 LEU D N 1 ATOM 18799 C CA . LEU D 1 104 ? 38.353 -43.379 41.911 1.00 67.70 ? 142 LEU D CA 1 ATOM 18800 C C . LEU D 1 104 ? 37.863 -42.810 40.586 1.00 67.28 ? 142 LEU D C 1 ATOM 18801 O O . LEU D 1 104 ? 38.663 -42.328 39.790 1.00 67.87 ? 142 LEU D O 1 ATOM 18802 C CB . LEU D 1 104 ? 38.946 -42.254 42.757 1.00 67.56 ? 142 LEU D CB 1 ATOM 18803 C CG . LEU D 1 104 ? 38.304 -41.907 44.100 1.00 67.32 ? 142 LEU D CG 1 ATOM 18804 C CD1 . LEU D 1 104 ? 39.041 -40.709 44.680 1.00 67.51 ? 142 LEU D CD1 1 ATOM 18805 C CD2 . LEU D 1 104 ? 36.826 -41.599 43.935 1.00 66.98 ? 142 LEU D CD2 1 ATOM 18806 N N . ILE D 1 105 ? 36.565 -42.887 40.324 1.00 66.23 ? 143 ILE D N 1 ATOM 18807 C CA . ILE D 1 105 ? 36.040 -42.346 39.080 1.00 65.47 ? 143 ILE D CA 1 ATOM 18808 C C . ILE D 1 105 ? 36.181 -40.834 39.137 1.00 65.07 ? 143 ILE D C 1 ATOM 18809 O O . ILE D 1 105 ? 35.736 -40.201 40.090 1.00 65.00 ? 143 ILE D O 1 ATOM 18810 C CB . ILE D 1 105 ? 34.578 -42.736 38.899 1.00 65.97 ? 143 ILE D CB 1 ATOM 18811 C CG1 . ILE D 1 105 ? 34.489 -44.257 38.788 1.00 66.08 ? 143 ILE D CG1 1 ATOM 18812 C CG2 . ILE D 1 105 ? 33.995 -42.050 37.671 1.00 66.18 ? 143 ILE D CG2 1 ATOM 18813 C CD1 . ILE D 1 105 ? 33.099 -44.787 38.767 1.00 66.83 ? 143 ILE D CD1 1 ATOM 18814 N N . THR D 1 106 ? 36.802 -40.251 38.119 1.00 64.46 ? 144 THR D N 1 ATOM 18815 C CA . THR D 1 106 ? 37.020 -38.810 38.116 1.00 63.62 ? 144 THR D CA 1 ATOM 18816 C C . THR D 1 106 ? 36.219 -38.012 37.103 1.00 62.61 ? 144 THR D C 1 ATOM 18817 O O . THR D 1 106 ? 36.320 -36.789 37.067 1.00 62.94 ? 144 THR D O 1 ATOM 18818 C CB . THR D 1 106 ? 38.514 -38.481 37.918 1.00 64.18 ? 144 THR D CB 1 ATOM 18819 O OG1 . THR D 1 106 ? 39.003 -39.146 36.745 1.00 63.63 ? 144 THR D OG1 1 ATOM 18820 C CG2 . THR D 1 106 ? 39.320 -38.932 39.133 1.00 64.11 ? 144 THR D CG2 1 ATOM 18821 N N . GLU D 1 107 ? 35.426 -38.685 36.283 1.00 61.58 ? 145 GLU D N 1 ATOM 18822 C CA . GLU D 1 107 ? 34.624 -37.975 35.296 1.00 61.01 ? 145 GLU D CA 1 ATOM 18823 C C . GLU D 1 107 ? 33.131 -38.209 35.501 1.00 59.55 ? 145 GLU D C 1 ATOM 18824 O O . GLU D 1 107 ? 32.719 -39.271 35.970 1.00 60.26 ? 145 GLU D O 1 ATOM 18825 C CB . GLU D 1 107 ? 35.058 -38.365 33.879 1.00 62.44 ? 145 GLU D CB 1 ATOM 18826 C CG . GLU D 1 107 ? 35.503 -39.804 33.719 1.00 64.22 ? 145 GLU D CG 1 ATOM 18827 C CD . GLU D 1 107 ? 36.573 -39.954 32.643 1.00 65.67 ? 145 GLU D CD 1 ATOM 18828 O OE1 . GLU D 1 107 ? 36.322 -39.553 31.485 1.00 65.56 ? 145 GLU D OE1 1 ATOM 18829 O OE2 . GLU D 1 107 ? 37.669 -40.471 32.960 1.00 66.43 ? 145 GLU D OE2 1 ATOM 18830 N N . GLU D 1 108 ? 32.330 -37.206 35.155 1.00 56.89 ? 146 GLU D N 1 ATOM 18831 C CA . GLU D 1 108 ? 30.883 -37.274 35.329 1.00 55.32 ? 146 GLU D CA 1 ATOM 18832 C C . GLU D 1 108 ? 30.587 -37.519 36.803 1.00 52.73 ? 146 GLU D C 1 ATOM 18833 O O . GLU D 1 108 ? 29.739 -38.331 37.167 1.00 52.85 ? 146 GLU D O 1 ATOM 18834 C CB . GLU D 1 108 ? 30.284 -38.392 34.469 1.00 56.40 ? 146 GLU D CB 1 ATOM 18835 C CG . GLU D 1 108 ? 30.490 -38.187 32.981 1.00 58.80 ? 146 GLU D CG 1 ATOM 18836 C CD . GLU D 1 108 ? 30.168 -36.773 32.537 1.00 60.41 ? 146 GLU D CD 1 ATOM 18837 O OE1 . GLU D 1 108 ? 29.036 -36.298 32.775 1.00 60.95 ? 146 GLU D OE1 1 ATOM 18838 O OE2 . GLU D 1 108 ? 31.054 -36.128 31.942 1.00 62.57 ? 146 GLU D OE2 1 ATOM 18839 N N . ARG D 1 109 ? 31.307 -36.796 37.651 1.00 50.10 ? 147 ARG D N 1 ATOM 18840 C CA . ARG D 1 109 ? 31.161 -36.922 39.091 1.00 47.57 ? 147 ARG D CA 1 ATOM 18841 C C . ARG D 1 109 ? 29.780 -36.499 39.586 1.00 44.94 ? 147 ARG D C 1 ATOM 18842 O O . ARG D 1 109 ? 29.049 -35.756 38.923 1.00 41.88 ? 147 ARG D O 1 ATOM 18843 C CB . ARG D 1 109 ? 32.220 -36.065 39.798 1.00 49.28 ? 147 ARG D CB 1 ATOM 18844 C CG . ARG D 1 109 ? 33.669 -36.484 39.564 1.00 50.82 ? 147 ARG D CG 1 ATOM 18845 C CD . ARG D 1 109 ? 34.579 -35.272 39.696 1.00 54.06 ? 147 ARG D CD 1 ATOM 18846 N NE . ARG D 1 109 ? 34.215 -34.232 38.729 1.00 56.51 ? 147 ARG D NE 1 ATOM 18847 C CZ . ARG D 1 109 ? 34.684 -32.984 38.743 1.00 57.84 ? 147 ARG D CZ 1 ATOM 18848 N NH1 . ARG D 1 109 ? 35.544 -32.605 39.680 1.00 57.69 ? 147 ARG D NH1 1 ATOM 18849 N NH2 . ARG D 1 109 ? 34.291 -32.109 37.822 1.00 57.80 ? 147 ARG D NH2 1 ATOM 18850 N N . ILE D 1 110 ? 29.434 -36.996 40.764 1.00 42.76 ? 148 ILE D N 1 ATOM 18851 C CA . ILE D 1 110 ? 28.186 -36.642 41.407 1.00 40.67 ? 148 ILE D CA 1 ATOM 18852 C C . ILE D 1 110 ? 28.424 -35.201 41.873 1.00 38.88 ? 148 ILE D C 1 ATOM 18853 O O . ILE D 1 110 ? 29.505 -34.872 42.344 1.00 37.28 ? 148 ILE D O 1 ATOM 18854 C CB . ILE D 1 110 ? 27.938 -37.561 42.613 1.00 41.39 ? 148 ILE D CB 1 ATOM 18855 C CG1 . ILE D 1 110 ? 27.943 -39.013 42.129 1.00 42.32 ? 148 ILE D CG1 1 ATOM 18856 C CG2 . ILE D 1 110 ? 26.619 -37.206 43.293 1.00 40.47 ? 148 ILE D CG2 1 ATOM 18857 C CD1 . ILE D 1 110 ? 27.998 -40.033 43.232 1.00 46.96 ? 148 ILE D CD1 1 ATOM 18858 N N . PRO D 1 111 ? 27.426 -34.324 41.724 1.00 38.33 ? 149 PRO D N 1 ATOM 18859 C CA . PRO D 1 111 ? 27.538 -32.918 42.130 1.00 37.95 ? 149 PRO D CA 1 ATOM 18860 C C . PRO D 1 111 ? 27.728 -32.688 43.634 1.00 37.14 ? 149 PRO D C 1 ATOM 18861 O O . PRO D 1 111 ? 27.377 -33.534 44.466 1.00 35.31 ? 149 PRO D O 1 ATOM 18862 C CB . PRO D 1 111 ? 26.217 -32.312 41.650 1.00 39.36 ? 149 PRO D CB 1 ATOM 18863 C CG . PRO D 1 111 ? 25.792 -33.212 40.531 1.00 39.86 ? 149 PRO D CG 1 ATOM 18864 C CD . PRO D 1 111 ? 26.134 -34.574 41.060 1.00 38.64 ? 149 PRO D CD 1 ATOM 18865 N N . ASN D 1 112 ? 28.294 -31.536 43.984 1.00 37.47 ? 150 ASN D N 1 ATOM 18866 C CA . ASN D 1 112 ? 28.447 -31.217 45.394 1.00 38.18 ? 150 ASN D CA 1 ATOM 18867 C C . ASN D 1 112 ? 27.055 -30.768 45.845 1.00 36.78 ? 150 ASN D C 1 ATOM 18868 O O . ASN D 1 112 ? 26.220 -30.417 45.017 1.00 37.17 ? 150 ASN D O 1 ATOM 18869 C CB . ASN D 1 112 ? 29.465 -30.097 45.599 1.00 40.76 ? 150 ASN D CB 1 ATOM 18870 C CG . ASN D 1 112 ? 30.888 -30.575 45.426 1.00 42.91 ? 150 ASN D CG 1 ATOM 18871 O OD1 . ASN D 1 112 ? 31.235 -31.680 45.853 1.00 43.88 ? 150 ASN D OD1 1 ATOM 18872 N ND2 . ASN D 1 112 ? 31.727 -29.746 44.808 1.00 45.87 ? 150 ASN D ND2 1 ATOM 18873 N N . ASN D 1 113 ? 26.796 -30.787 47.144 1.00 35.72 ? 151 ASN D N 1 ATOM 18874 C CA . ASN D 1 113 ? 25.488 -30.375 47.648 1.00 34.03 ? 151 ASN D CA 1 ATOM 18875 C C . ASN D 1 113 ? 24.372 -31.319 47.175 1.00 33.22 ? 151 ASN D C 1 ATOM 18876 O O . ASN D 1 113 ? 23.242 -30.894 46.929 1.00 31.68 ? 151 ASN D O 1 ATOM 18877 C CB . ASN D 1 113 ? 25.177 -28.947 47.193 1.00 35.01 ? 151 ASN D CB 1 ATOM 18878 C CG . ASN D 1 113 ? 26.208 -27.938 47.686 1.00 38.53 ? 151 ASN D CG 1 ATOM 18879 O OD1 . ASN D 1 113 ? 26.311 -27.666 48.888 1.00 38.05 ? 151 ASN D OD1 1 ATOM 18880 N ND2 . ASN D 1 113 ? 26.986 -27.392 46.756 1.00 39.16 ? 151 ASN D ND2 1 ATOM 18881 N N . THR D 1 114 ? 24.696 -32.596 47.033 1.00 31.24 ? 152 THR D N 1 ATOM 18882 C CA . THR D 1 114 ? 23.690 -33.559 46.625 1.00 30.35 ? 152 THR D CA 1 ATOM 18883 C C . THR D 1 114 ? 22.844 -33.814 47.857 1.00 29.13 ? 152 THR D C 1 ATOM 18884 O O . THR D 1 114 ? 23.363 -34.002 48.960 1.00 26.91 ? 152 THR D O 1 ATOM 18885 C CB . THR D 1 114 ? 24.358 -34.840 46.062 1.00 29.28 ? 152 THR D CB 1 ATOM 18886 O OG1 . THR D 1 114 ? 24.837 -34.545 44.738 1.00 31.47 ? 152 THR D OG1 1 ATOM 18887 C CG2 . THR D 1 114 ? 23.396 -36.003 45.989 1.00 30.18 ? 152 THR D CG2 1 ATOM 18888 N N . GLN D 1 115 ? 21.529 -33.773 47.663 1.00 28.45 ? 153 GLN D N 1 ATOM 18889 C CA . GLN D 1 115 ? 20.568 -33.947 48.749 1.00 28.67 ? 153 GLN D CA 1 ATOM 18890 C C . GLN D 1 115 ? 20.232 -35.394 49.071 1.00 29.38 ? 153 GLN D C 1 ATOM 18891 O O . GLN D 1 115 ? 19.913 -35.730 50.210 1.00 31.04 ? 153 GLN D O 1 ATOM 18892 C CB . GLN D 1 115 ? 19.292 -33.183 48.401 1.00 29.02 ? 153 GLN D CB 1 ATOM 18893 C CG . GLN D 1 115 ? 19.521 -31.690 48.228 1.00 28.83 ? 153 GLN D CG 1 ATOM 18894 C CD . GLN D 1 115 ? 18.447 -31.022 47.395 1.00 32.09 ? 153 GLN D CD 1 ATOM 18895 O OE1 . GLN D 1 115 ? 18.536 -30.965 46.165 1.00 32.10 ? 153 GLN D OE1 1 ATOM 18896 N NE2 . GLN D 1 115 ? 17.414 -30.526 48.058 1.00 33.38 ? 153 GLN D NE2 1 ATOM 18897 N N . TRP D 1 116 ? 20.272 -36.259 48.065 1.00 29.80 ? 154 TRP D N 1 ATOM 18898 C CA . TRP D 1 116 ? 19.980 -37.655 48.305 1.00 30.12 ? 154 TRP D CA 1 ATOM 18899 C C . TRP D 1 116 ? 20.503 -38.496 47.158 1.00 29.66 ? 154 TRP D C 1 ATOM 18900 O O . TRP D 1 116 ? 20.494 -38.061 46.014 1.00 30.55 ? 154 TRP D O 1 ATOM 18901 C CB . TRP D 1 116 ? 18.475 -37.872 48.472 1.00 29.64 ? 154 TRP D CB 1 ATOM 18902 C CG . TRP D 1 116 ? 18.150 -39.302 48.683 1.00 32.03 ? 154 TRP D CG 1 ATOM 18903 C CD1 . TRP D 1 116 ? 17.636 -40.184 47.766 1.00 29.58 ? 154 TRP D CD1 1 ATOM 18904 C CD2 . TRP D 1 116 ? 18.417 -40.057 49.861 1.00 32.44 ? 154 TRP D CD2 1 ATOM 18905 N NE1 . TRP D 1 116 ? 17.576 -41.445 48.307 1.00 31.11 ? 154 TRP D NE1 1 ATOM 18906 C CE2 . TRP D 1 116 ? 18.052 -41.395 49.593 1.00 32.24 ? 154 TRP D CE2 1 ATOM 18907 C CE3 . TRP D 1 116 ? 18.940 -39.733 51.118 1.00 33.01 ? 154 TRP D CE3 1 ATOM 18908 C CZ2 . TRP D 1 116 ? 18.195 -42.410 50.538 1.00 33.77 ? 154 TRP D CZ2 1 ATOM 18909 C CZ3 . TRP D 1 116 ? 19.084 -40.743 52.062 1.00 35.19 ? 154 TRP D CZ3 1 ATOM 18910 C CH2 . TRP D 1 116 ? 18.713 -42.068 51.765 1.00 34.19 ? 154 TRP D CH2 1 ATOM 18911 N N . ILE D 1 117 ? 20.978 -39.693 47.477 1.00 29.86 ? 155 ILE D N 1 ATOM 18912 C CA . ILE D 1 117 ? 21.501 -40.579 46.461 1.00 29.03 ? 155 ILE D CA 1 ATOM 18913 C C . ILE D 1 117 ? 21.290 -42.036 46.851 1.00 30.41 ? 155 ILE D C 1 ATOM 18914 O O . ILE D 1 117 ? 21.328 -42.390 48.031 1.00 29.70 ? 155 ILE D O 1 ATOM 18915 C CB . ILE D 1 117 ? 23.003 -40.300 46.200 1.00 29.49 ? 155 ILE D CB 1 ATOM 18916 C CG1 . ILE D 1 117 ? 23.463 -41.120 44.997 1.00 30.95 ? 155 ILE D CG1 1 ATOM 18917 C CG2 . ILE D 1 117 ? 23.851 -40.645 47.443 1.00 29.67 ? 155 ILE D CG2 1 ATOM 18918 C CD1 . ILE D 1 117 ? 24.823 -40.697 44.431 1.00 30.98 ? 155 ILE D CD1 1 ATOM 18919 N N . THR D 1 118 ? 21.044 -42.883 45.853 1.00 30.14 ? 156 THR D N 1 ATOM 18920 C CA . THR D 1 118 ? 20.824 -44.286 46.119 1.00 32.20 ? 156 THR D CA 1 ATOM 18921 C C . THR D 1 118 ? 21.067 -45.164 44.894 1.00 33.59 ? 156 THR D C 1 ATOM 18922 O O . THR D 1 118 ? 20.780 -44.765 43.765 1.00 33.08 ? 156 THR D O 1 ATOM 18923 C CB . THR D 1 118 ? 19.382 -44.527 46.629 1.00 32.47 ? 156 THR D CB 1 ATOM 18924 O OG1 . THR D 1 118 ? 19.227 -45.905 46.983 1.00 33.58 ? 156 THR D OG1 1 ATOM 18925 C CG2 . THR D 1 118 ? 18.353 -44.152 45.568 1.00 34.14 ? 156 THR D CG2 1 ATOM 18926 N N . TRP D 1 119 ? 21.608 -46.355 45.129 1.00 34.59 ? 157 TRP D N 1 ATOM 18927 C CA . TRP D 1 119 ? 21.839 -47.313 44.048 1.00 33.82 ? 157 TRP D CA 1 ATOM 18928 C C . TRP D 1 119 ? 20.495 -47.959 43.738 1.00 34.43 ? 157 TRP D C 1 ATOM 18929 O O . TRP D 1 119 ? 19.594 -47.972 44.587 1.00 33.81 ? 157 TRP D O 1 ATOM 18930 C CB . TRP D 1 119 ? 22.769 -48.453 44.489 1.00 33.32 ? 157 TRP D CB 1 ATOM 18931 C CG . TRP D 1 119 ? 24.156 -48.087 44.839 1.00 32.94 ? 157 TRP D CG 1 ATOM 18932 C CD1 . TRP D 1 119 ? 24.685 -47.991 46.100 1.00 32.73 ? 157 TRP D CD1 1 ATOM 18933 C CD2 . TRP D 1 119 ? 25.216 -47.764 43.931 1.00 33.04 ? 157 TRP D CD2 1 ATOM 18934 N NE1 . TRP D 1 119 ? 26.004 -47.624 46.026 1.00 32.94 ? 157 TRP D NE1 1 ATOM 18935 C CE2 . TRP D 1 119 ? 26.357 -47.475 44.711 1.00 33.23 ? 157 TRP D CE2 1 ATOM 18936 C CE3 . TRP D 1 119 ? 25.314 -47.691 42.533 1.00 32.03 ? 157 TRP D CE3 1 ATOM 18937 C CZ2 . TRP D 1 119 ? 27.583 -47.113 44.141 1.00 32.67 ? 157 TRP D CZ2 1 ATOM 18938 C CZ3 . TRP D 1 119 ? 26.535 -47.335 41.965 1.00 34.30 ? 157 TRP D CZ3 1 ATOM 18939 C CH2 . TRP D 1 119 ? 27.655 -47.049 42.773 1.00 32.72 ? 157 TRP D CH2 1 ATOM 18940 N N . SER D 1 120 ? 20.357 -48.507 42.534 1.00 35.44 ? 158 SER D N 1 ATOM 18941 C CA . SER D 1 120 ? 19.133 -49.226 42.190 1.00 36.65 ? 158 SER D CA 1 ATOM 18942 C C . SER D 1 120 ? 19.288 -50.495 43.043 1.00 37.19 ? 158 SER D C 1 ATOM 18943 O O . SER D 1 120 ? 20.389 -50.769 43.524 1.00 38.27 ? 158 SER D O 1 ATOM 18944 C CB . SER D 1 120 ? 19.110 -49.556 40.690 1.00 35.46 ? 158 SER D CB 1 ATOM 18945 O OG . SER D 1 120 ? 20.382 -50.022 40.241 1.00 39.50 ? 158 SER D OG 1 ATOM 18946 N N . PRO D 1 121 ? 18.209 -51.276 43.246 1.00 36.82 ? 159 PRO D N 1 ATOM 18947 C CA . PRO D 1 121 ? 18.257 -52.502 44.058 1.00 36.80 ? 159 PRO D CA 1 ATOM 18948 C C . PRO D 1 121 ? 19.153 -53.629 43.522 1.00 37.94 ? 159 PRO D C 1 ATOM 18949 O O . PRO D 1 121 ? 19.598 -54.500 44.278 1.00 38.37 ? 159 PRO D O 1 ATOM 18950 C CB . PRO D 1 121 ? 16.789 -52.924 44.139 1.00 36.91 ? 159 PRO D CB 1 ATOM 18951 C CG . PRO D 1 121 ? 16.020 -51.647 43.882 1.00 35.85 ? 159 PRO D CG 1 ATOM 18952 C CD . PRO D 1 121 ? 16.835 -51.019 42.784 1.00 36.49 ? 159 PRO D CD 1 ATOM 18953 N N . VAL D 1 122 ? 19.399 -53.619 42.218 1.00 36.99 ? 160 VAL D N 1 ATOM 18954 C CA . VAL D 1 122 ? 20.250 -54.617 41.589 1.00 37.95 ? 160 VAL D CA 1 ATOM 18955 C C . VAL D 1 122 ? 21.172 -53.837 40.666 1.00 38.34 ? 160 VAL D C 1 ATOM 18956 O O . VAL D 1 122 ? 20.849 -52.716 40.260 1.00 38.32 ? 160 VAL D O 1 ATOM 18957 C CB . VAL D 1 122 ? 19.435 -55.637 40.733 1.00 38.89 ? 160 VAL D CB 1 ATOM 18958 C CG1 . VAL D 1 122 ? 18.372 -56.307 41.582 1.00 38.68 ? 160 VAL D CG1 1 ATOM 18959 C CG2 . VAL D 1 122 ? 18.813 -54.944 39.537 1.00 40.22 ? 160 VAL D CG2 1 ATOM 18960 N N . GLY D 1 123 ? 22.317 -54.418 40.341 1.00 38.03 ? 161 GLY D N 1 ATOM 18961 C CA . GLY D 1 123 ? 23.243 -53.743 39.456 1.00 37.71 ? 161 GLY D CA 1 ATOM 18962 C C . GLY D 1 123 ? 23.969 -52.567 40.087 1.00 38.21 ? 161 GLY D C 1 ATOM 18963 O O . GLY D 1 123 ? 24.448 -52.650 41.224 1.00 37.46 ? 161 GLY D O 1 ATOM 18964 N N . HIS D 1 124 ? 24.050 -51.461 39.352 1.00 37.91 ? 162 HIS D N 1 ATOM 18965 C CA . HIS D 1 124 ? 24.755 -50.283 39.857 1.00 37.97 ? 162 HIS D CA 1 ATOM 18966 C C . HIS D 1 124 ? 24.292 -48.956 39.262 1.00 37.66 ? 162 HIS D C 1 ATOM 18967 O O . HIS D 1 124 ? 25.106 -48.069 39.017 1.00 38.09 ? 162 HIS D O 1 ATOM 18968 C CB . HIS D 1 124 ? 26.267 -50.441 39.633 1.00 40.76 ? 162 HIS D CB 1 ATOM 18969 C CG . HIS D 1 124 ? 26.647 -50.679 38.201 1.00 43.50 ? 162 HIS D CG 1 ATOM 18970 N ND1 . HIS D 1 124 ? 27.159 -51.879 37.757 1.00 45.80 ? 162 HIS D ND1 1 ATOM 18971 C CD2 . HIS D 1 124 ? 26.596 -49.869 37.117 1.00 44.47 ? 162 HIS D CD2 1 ATOM 18972 C CE1 . HIS D 1 124 ? 27.407 -51.799 36.461 1.00 45.40 ? 162 HIS D CE1 1 ATOM 18973 N NE2 . HIS D 1 124 ? 27.073 -50.589 36.049 1.00 46.72 ? 162 HIS D NE2 1 ATOM 18974 N N . LYS D 1 125 ? 22.992 -48.830 39.011 1.00 36.02 ? 163 LYS D N 1 ATOM 18975 C CA . LYS D 1 125 ? 22.439 -47.592 38.498 1.00 35.81 ? 163 LYS D CA 1 ATOM 18976 C C . LYS D 1 125 ? 22.363 -46.681 39.716 1.00 36.34 ? 163 LYS D C 1 ATOM 18977 O O . LYS D 1 125 ? 22.359 -47.159 40.850 1.00 37.51 ? 163 LYS D O 1 ATOM 18978 C CB . LYS D 1 125 ? 21.015 -47.785 37.991 1.00 37.15 ? 163 LYS D CB 1 ATOM 18979 C CG . LYS D 1 125 ? 20.809 -48.642 36.739 1.00 38.32 ? 163 LYS D CG 1 ATOM 18980 C CD . LYS D 1 125 ? 19.283 -48.789 36.566 1.00 40.03 ? 163 LYS D CD 1 ATOM 18981 C CE . LYS D 1 125 ? 18.857 -49.090 35.154 1.00 41.17 ? 163 LYS D CE 1 ATOM 18982 N NZ . LYS D 1 125 ? 17.388 -48.897 35.060 1.00 41.30 ? 163 LYS D NZ 1 ATOM 18983 N N . LEU D 1 126 ? 22.276 -45.380 39.483 1.00 35.34 ? 164 LEU D N 1 ATOM 18984 C CA . LEU D 1 126 ? 22.184 -44.428 40.578 1.00 34.59 ? 164 LEU D CA 1 ATOM 18985 C C . LEU D 1 126 ? 21.097 -43.404 40.308 1.00 31.95 ? 164 LEU D C 1 ATOM 18986 O O . LEU D 1 126 ? 20.869 -43.018 39.157 1.00 31.45 ? 164 LEU D O 1 ATOM 18987 C CB . LEU D 1 126 ? 23.517 -43.682 40.765 1.00 34.59 ? 164 LEU D CB 1 ATOM 18988 C CG . LEU D 1 126 ? 24.703 -44.376 41.453 1.00 36.24 ? 164 LEU D CG 1 ATOM 18989 C CD1 . LEU D 1 126 ? 25.979 -43.561 41.222 1.00 37.00 ? 164 LEU D CD1 1 ATOM 18990 C CD2 . LEU D 1 126 ? 24.422 -44.535 42.954 1.00 35.09 ? 164 LEU D CD2 1 ATOM 18991 N N . ALA D 1 127 ? 20.404 -42.988 41.366 1.00 29.19 ? 165 ALA D N 1 ATOM 18992 C CA . ALA D 1 127 ? 19.394 -41.924 41.256 1.00 28.64 ? 165 ALA D CA 1 ATOM 18993 C C . ALA D 1 127 ? 19.797 -40.936 42.350 1.00 30.44 ? 165 ALA D C 1 ATOM 18994 O O . ALA D 1 127 ? 20.152 -41.350 43.440 1.00 30.50 ? 165 ALA D O 1 ATOM 18995 C CB . ALA D 1 127 ? 18.003 -42.451 41.549 1.00 26.95 ? 165 ALA D CB 1 ATOM 18996 N N . TYR D 1 128 ? 19.770 -39.643 42.064 1.00 30.81 ? 166 TYR D N 1 ATOM 18997 C CA . TYR D 1 128 ? 20.119 -38.676 43.098 1.00 29.99 ? 166 TYR D CA 1 ATOM 18998 C C . TYR D 1 128 ? 19.334 -37.398 42.906 1.00 30.35 ? 166 TYR D C 1 ATOM 18999 O O . TYR D 1 128 ? 18.750 -37.160 41.844 1.00 29.17 ? 166 TYR D O 1 ATOM 19000 C CB . TYR D 1 128 ? 21.636 -38.425 43.126 1.00 31.78 ? 166 TYR D CB 1 ATOM 19001 C CG . TYR D 1 128 ? 22.230 -37.758 41.907 1.00 32.83 ? 166 TYR D CG 1 ATOM 19002 C CD1 . TYR D 1 128 ? 22.181 -36.372 41.751 1.00 32.32 ? 166 TYR D CD1 1 ATOM 19003 C CD2 . TYR D 1 128 ? 22.863 -38.513 40.918 1.00 31.10 ? 166 TYR D CD2 1 ATOM 19004 C CE1 . TYR D 1 128 ? 22.747 -35.757 40.648 1.00 33.00 ? 166 TYR D CE1 1 ATOM 19005 C CE2 . TYR D 1 128 ? 23.439 -37.900 39.807 1.00 33.15 ? 166 TYR D CE2 1 ATOM 19006 C CZ . TYR D 1 128 ? 23.379 -36.529 39.678 1.00 33.06 ? 166 TYR D CZ 1 ATOM 19007 O OH . TYR D 1 128 ? 23.964 -35.923 38.580 1.00 36.02 ? 166 TYR D OH 1 ATOM 19008 N N . VAL D 1 129 ? 19.298 -36.586 43.954 1.00 28.97 ? 167 VAL D N 1 ATOM 19009 C CA . VAL D 1 129 ? 18.568 -35.344 43.917 1.00 28.48 ? 167 VAL D CA 1 ATOM 19010 C C . VAL D 1 129 ? 19.571 -34.233 44.152 1.00 29.37 ? 167 VAL D C 1 ATOM 19011 O O . VAL D 1 129 ? 20.398 -34.320 45.056 1.00 29.34 ? 167 VAL D O 1 ATOM 19012 C CB . VAL D 1 129 ? 17.493 -35.322 45.020 1.00 27.60 ? 167 VAL D CB 1 ATOM 19013 C CG1 . VAL D 1 129 ? 16.748 -34.004 45.002 1.00 26.80 ? 167 VAL D CG1 1 ATOM 19014 C CG2 . VAL D 1 129 ? 16.528 -36.497 44.815 1.00 27.01 ? 167 VAL D CG2 1 ATOM 19015 N N . TRP D 1 130 ? 19.509 -33.214 43.304 1.00 29.92 ? 168 TRP D N 1 ATOM 19016 C CA . TRP D 1 130 ? 20.397 -32.059 43.391 1.00 31.63 ? 168 TRP D CA 1 ATOM 19017 C C . TRP D 1 130 ? 19.563 -30.843 42.990 1.00 31.07 ? 168 TRP D C 1 ATOM 19018 O O . TRP D 1 130 ? 18.876 -30.877 41.969 1.00 32.11 ? 168 TRP D O 1 ATOM 19019 C CB . TRP D 1 130 ? 21.574 -32.254 42.435 1.00 31.64 ? 168 TRP D CB 1 ATOM 19020 C CG . TRP D 1 130 ? 22.539 -31.136 42.442 1.00 33.83 ? 168 TRP D CG 1 ATOM 19021 C CD1 . TRP D 1 130 ? 23.408 -30.798 43.444 1.00 33.30 ? 168 TRP D CD1 1 ATOM 19022 C CD2 . TRP D 1 130 ? 22.714 -30.164 41.408 1.00 35.65 ? 168 TRP D CD2 1 ATOM 19023 N NE1 . TRP D 1 130 ? 24.112 -29.665 43.095 1.00 35.90 ? 168 TRP D NE1 1 ATOM 19024 C CE2 . TRP D 1 130 ? 23.706 -29.257 41.850 1.00 36.06 ? 168 TRP D CE2 1 ATOM 19025 C CE3 . TRP D 1 130 ? 22.126 -29.967 40.154 1.00 36.49 ? 168 TRP D CE3 1 ATOM 19026 C CZ2 . TRP D 1 130 ? 24.121 -28.173 41.079 1.00 37.51 ? 168 TRP D CZ2 1 ATOM 19027 C CZ3 . TRP D 1 130 ? 22.542 -28.879 39.380 1.00 38.55 ? 168 TRP D CZ3 1 ATOM 19028 C CH2 . TRP D 1 130 ? 23.531 -27.999 39.851 1.00 38.50 ? 168 TRP D CH2 1 ATOM 19029 N N . ASN D 1 131 ? 19.619 -29.772 43.784 1.00 31.03 ? 169 ASN D N 1 ATOM 19030 C CA . ASN D 1 131 ? 18.824 -28.577 43.520 1.00 31.33 ? 169 ASN D CA 1 ATOM 19031 C C . ASN D 1 131 ? 17.326 -28.900 43.385 1.00 30.38 ? 169 ASN D C 1 ATOM 19032 O O . ASN D 1 131 ? 16.596 -28.299 42.581 1.00 29.33 ? 169 ASN D O 1 ATOM 19033 C CB . ASN D 1 131 ? 19.338 -27.853 42.272 1.00 36.83 ? 169 ASN D CB 1 ATOM 19034 C CG . ASN D 1 131 ? 20.712 -27.221 42.494 1.00 42.15 ? 169 ASN D CG 1 ATOM 19035 O OD1 . ASN D 1 131 ? 21.320 -26.690 41.563 1.00 48.10 ? 169 ASN D OD1 1 ATOM 19036 N ND2 . ASN D 1 131 ? 21.203 -27.272 43.734 1.00 43.50 ? 169 ASN D ND2 1 ATOM 19037 N N . ASN D 1 132 ? 16.887 -29.871 44.177 1.00 28.34 ? 170 ASN D N 1 ATOM 19038 C CA . ASN D 1 132 ? 15.487 -30.289 44.208 1.00 27.87 ? 170 ASN D CA 1 ATOM 19039 C C . ASN D 1 132 ? 14.999 -31.011 42.952 1.00 27.17 ? 170 ASN D C 1 ATOM 19040 O O . ASN D 1 132 ? 13.788 -31.163 42.753 1.00 27.50 ? 170 ASN D O 1 ATOM 19041 C CB . ASN D 1 132 ? 14.577 -29.093 44.490 1.00 27.34 ? 170 ASN D CB 1 ATOM 19042 C CG . ASN D 1 132 ? 14.518 -28.740 45.979 1.00 30.81 ? 170 ASN D CG 1 ATOM 19043 O OD1 . ASN D 1 132 ? 13.659 -27.969 46.411 1.00 31.56 ? 170 ASN D OD1 1 ATOM 19044 N ND2 . ASN D 1 132 ? 15.429 -29.314 46.766 1.00 29.65 ? 170 ASN D ND2 1 ATOM 19045 N N . ASP D 1 133 ? 15.938 -31.456 42.122 1.00 27.68 ? 171 ASP D N 1 ATOM 19046 C CA . ASP D 1 133 ? 15.597 -32.187 40.907 1.00 26.83 ? 171 ASP D CA 1 ATOM 19047 C C . ASP D 1 133 ? 16.241 -33.561 40.896 1.00 26.67 ? 171 ASP D C 1 ATOM 19048 O O . ASP D 1 133 ? 17.289 -33.793 41.512 1.00 26.13 ? 171 ASP D O 1 ATOM 19049 C CB . ASP D 1 133 ? 16.016 -31.410 39.642 1.00 28.28 ? 171 ASP D CB 1 ATOM 19050 C CG . ASP D 1 133 ? 15.004 -30.343 39.249 1.00 29.95 ? 171 ASP D CG 1 ATOM 19051 O OD1 . ASP D 1 133 ? 13.785 -30.621 39.266 1.00 32.34 ? 171 ASP D OD1 1 ATOM 19052 O OD2 . ASP D 1 133 ? 15.425 -29.225 38.910 1.00 31.83 ? 171 ASP D OD2 1 ATOM 19053 N N . ILE D 1 134 ? 15.605 -34.485 40.182 1.00 26.05 ? 172 ILE D N 1 ATOM 19054 C CA . ILE D 1 134 ? 16.103 -35.840 40.104 1.00 27.37 ? 172 ILE D CA 1 ATOM 19055 C C . ILE D 1 134 ? 16.958 -36.116 38.883 1.00 28.02 ? 172 ILE D C 1 ATOM 19056 O O . ILE D 1 134 ? 16.657 -35.652 37.769 1.00 30.04 ? 172 ILE D O 1 ATOM 19057 C CB . ILE D 1 134 ? 14.932 -36.872 40.124 1.00 27.86 ? 172 ILE D CB 1 ATOM 19058 C CG1 . ILE D 1 134 ? 14.085 -36.649 41.380 1.00 29.29 ? 172 ILE D CG1 1 ATOM 19059 C CG2 . ILE D 1 134 ? 15.494 -38.296 40.133 1.00 26.63 ? 172 ILE D CG2 1 ATOM 19060 C CD1 . ILE D 1 134 ? 12.707 -37.309 41.324 1.00 27.46 ? 172 ILE D CD1 1 ATOM 19061 N N . TYR D 1 135 ? 18.015 -36.891 39.112 1.00 28.34 ? 173 TYR D N 1 ATOM 19062 C CA . TYR D 1 135 ? 18.944 -37.318 38.076 1.00 30.69 ? 173 TYR D CA 1 ATOM 19063 C C . TYR D 1 135 ? 19.176 -38.826 38.155 1.00 32.45 ? 173 TYR D C 1 ATOM 19064 O O . TYR D 1 135 ? 19.170 -39.415 39.245 1.00 31.72 ? 173 TYR D O 1 ATOM 19065 C CB . TYR D 1 135 ? 20.290 -36.601 38.240 1.00 31.15 ? 173 TYR D CB 1 ATOM 19066 C CG . TYR D 1 135 ? 20.200 -35.108 38.061 1.00 31.88 ? 173 TYR D CG 1 ATOM 19067 C CD1 . TYR D 1 135 ? 19.780 -34.274 39.107 1.00 32.43 ? 173 TYR D CD1 1 ATOM 19068 C CD2 . TYR D 1 135 ? 20.514 -34.525 36.832 1.00 30.88 ? 173 TYR D CD2 1 ATOM 19069 C CE1 . TYR D 1 135 ? 19.677 -32.875 38.916 1.00 32.44 ? 173 TYR D CE1 1 ATOM 19070 C CE2 . TYR D 1 135 ? 20.410 -33.153 36.633 1.00 31.90 ? 173 TYR D CE2 1 ATOM 19071 C CZ . TYR D 1 135 ? 19.994 -32.335 37.666 1.00 31.75 ? 173 TYR D CZ 1 ATOM 19072 O OH . TYR D 1 135 ? 19.882 -30.987 37.429 1.00 31.88 ? 173 TYR D OH 1 ATOM 19073 N N . VAL D 1 136 ? 19.377 -39.449 36.996 1.00 32.85 ? 174 VAL D N 1 ATOM 19074 C CA . VAL D 1 136 ? 19.655 -40.879 36.921 1.00 33.96 ? 174 VAL D CA 1 ATOM 19075 C C . VAL D 1 136 ? 20.961 -41.119 36.165 1.00 35.06 ? 174 VAL D C 1 ATOM 19076 O O . VAL D 1 136 ? 21.166 -40.569 35.081 1.00 35.08 ? 174 VAL D O 1 ATOM 19077 C CB . VAL D 1 136 ? 18.525 -41.640 36.194 1.00 34.94 ? 174 VAL D CB 1 ATOM 19078 C CG1 . VAL D 1 136 ? 18.951 -43.077 35.916 1.00 32.49 ? 174 VAL D CG1 1 ATOM 19079 C CG2 . VAL D 1 136 ? 17.270 -41.604 37.038 1.00 32.18 ? 174 VAL D CG2 1 ATOM 19080 N N . LYS D 1 137 ? 21.835 -41.934 36.750 1.00 36.87 ? 175 LYS D N 1 ATOM 19081 C CA . LYS D 1 137 ? 23.135 -42.286 36.163 1.00 40.19 ? 175 LYS D CA 1 ATOM 19082 C C . LYS D 1 137 ? 23.244 -43.791 35.998 1.00 41.30 ? 175 LYS D C 1 ATOM 19083 O O . LYS D 1 137 ? 23.564 -44.484 36.958 1.00 43.45 ? 175 LYS D O 1 ATOM 19084 C CB . LYS D 1 137 ? 24.286 -41.897 37.075 1.00 42.14 ? 175 LYS D CB 1 ATOM 19085 C CG . LYS D 1 137 ? 24.615 -40.451 37.144 1.00 43.91 ? 175 LYS D CG 1 ATOM 19086 C CD . LYS D 1 137 ? 26.012 -40.291 37.708 1.00 46.70 ? 175 LYS D CD 1 ATOM 19087 C CE . LYS D 1 137 ? 27.014 -40.904 36.759 1.00 48.03 ? 175 LYS D CE 1 ATOM 19088 N NZ . LYS D 1 137 ? 28.398 -40.470 37.048 1.00 50.13 ? 175 LYS D NZ 1 ATOM 19089 N N . ASN D 1 138 ? 23.001 -44.292 34.796 1.00 42.10 ? 176 ASN D N 1 ATOM 19090 C CA . ASN D 1 138 ? 23.086 -45.724 34.546 1.00 43.11 ? 176 ASN D CA 1 ATOM 19091 C C . ASN D 1 138 ? 24.487 -46.251 34.813 1.00 43.51 ? 176 ASN D C 1 ATOM 19092 O O . ASN D 1 138 ? 24.652 -47.337 35.373 1.00 43.20 ? 176 ASN D O 1 ATOM 19093 C CB . ASN D 1 138 ? 22.679 -46.024 33.111 1.00 42.60 ? 176 ASN D CB 1 ATOM 19094 C CG . ASN D 1 138 ? 21.203 -45.777 32.868 1.00 45.69 ? 176 ASN D CG 1 ATOM 19095 O OD1 . ASN D 1 138 ? 20.736 -45.784 31.724 1.00 45.50 ? 176 ASN D OD1 1 ATOM 19096 N ND2 . ASN D 1 138 ? 20.457 -45.562 33.946 1.00 44.18 ? 176 ASN D ND2 1 ATOM 19097 N N . GLU D 1 139 ? 25.495 -45.477 34.424 1.00 44.11 ? 177 GLU D N 1 ATOM 19098 C CA . GLU D 1 139 ? 26.882 -45.883 34.631 1.00 45.15 ? 177 GLU D CA 1 ATOM 19099 C C . GLU D 1 139 ? 27.655 -44.830 35.409 1.00 44.64 ? 177 GLU D C 1 ATOM 19100 O O . GLU D 1 139 ? 27.505 -43.633 35.173 1.00 43.73 ? 177 GLU D O 1 ATOM 19101 C CB . GLU D 1 139 ? 27.568 -46.144 33.293 1.00 46.21 ? 177 GLU D CB 1 ATOM 19102 C CG . GLU D 1 139 ? 26.979 -47.311 32.514 1.00 49.45 ? 177 GLU D CG 1 ATOM 19103 C CD . GLU D 1 139 ? 27.070 -48.633 33.264 1.00 52.00 ? 177 GLU D CD 1 ATOM 19104 O OE1 . GLU D 1 139 ? 28.052 -48.847 34.005 1.00 53.35 ? 177 GLU D OE1 1 ATOM 19105 O OE2 . GLU D 1 139 ? 26.167 -49.475 33.096 1.00 55.58 ? 177 GLU D OE2 1 ATOM 19106 N N . PRO D 1 140 ? 28.504 -45.273 36.346 1.00 45.38 ? 178 PRO D N 1 ATOM 19107 C CA . PRO D 1 140 ? 29.309 -44.378 37.180 1.00 46.60 ? 178 PRO D CA 1 ATOM 19108 C C . PRO D 1 140 ? 30.192 -43.405 36.406 1.00 48.45 ? 178 PRO D C 1 ATOM 19109 O O . PRO D 1 140 ? 30.406 -42.271 36.842 1.00 48.59 ? 178 PRO D O 1 ATOM 19110 C CB . PRO D 1 140 ? 30.113 -45.347 38.043 1.00 45.68 ? 178 PRO D CB 1 ATOM 19111 C CG . PRO D 1 140 ? 29.182 -46.515 38.199 1.00 45.18 ? 178 PRO D CG 1 ATOM 19112 C CD . PRO D 1 140 ? 28.658 -46.674 36.782 1.00 44.92 ? 178 PRO D CD 1 ATOM 19113 N N . ASN D 1 141 ? 30.686 -43.836 35.252 1.00 50.09 ? 179 ASN D N 1 ATOM 19114 C CA . ASN D 1 141 ? 31.553 -42.985 34.447 1.00 52.40 ? 179 ASN D CA 1 ATOM 19115 C C . ASN D 1 141 ? 30.828 -42.247 33.325 1.00 52.04 ? 179 ASN D C 1 ATOM 19116 O O . ASN D 1 141 ? 31.453 -41.495 32.574 1.00 52.75 ? 179 ASN D O 1 ATOM 19117 C CB . ASN D 1 141 ? 32.696 -43.817 33.860 1.00 54.94 ? 179 ASN D CB 1 ATOM 19118 C CG . ASN D 1 141 ? 32.223 -44.787 32.804 1.00 56.93 ? 179 ASN D CG 1 ATOM 19119 O OD1 . ASN D 1 141 ? 31.214 -45.472 32.981 1.00 59.76 ? 179 ASN D OD1 1 ATOM 19120 N ND2 . ASN D 1 141 ? 32.954 -44.861 31.699 1.00 59.34 ? 179 ASN D ND2 1 ATOM 19121 N N . LEU D 1 142 ? 29.518 -42.449 33.202 1.00 50.72 ? 180 LEU D N 1 ATOM 19122 C CA . LEU D 1 142 ? 28.762 -41.764 32.159 1.00 49.49 ? 180 LEU D CA 1 ATOM 19123 C C . LEU D 1 142 ? 27.911 -40.605 32.690 1.00 48.51 ? 180 LEU D C 1 ATOM 19124 O O . LEU D 1 142 ? 27.656 -40.509 33.889 1.00 46.20 ? 180 LEU D O 1 ATOM 19125 C CB . LEU D 1 142 ? 27.876 -42.762 31.396 1.00 51.01 ? 180 LEU D CB 1 ATOM 19126 C CG . LEU D 1 142 ? 28.569 -43.627 30.332 1.00 51.66 ? 180 LEU D CG 1 ATOM 19127 C CD1 . LEU D 1 142 ? 29.324 -42.730 29.356 1.00 52.85 ? 180 LEU D CD1 1 ATOM 19128 C CD2 . LEU D 1 142 ? 29.527 -44.583 30.979 1.00 52.58 ? 180 LEU D CD2 1 ATOM 19129 N N . SER D 1 143 ? 27.482 -39.730 31.779 1.00 47.80 ? 181 SER D N 1 ATOM 19130 C CA . SER D 1 143 ? 26.663 -38.563 32.114 1.00 47.22 ? 181 SER D CA 1 ATOM 19131 C C . SER D 1 143 ? 25.348 -38.941 32.755 1.00 45.85 ? 181 SER D C 1 ATOM 19132 O O . SER D 1 143 ? 24.750 -39.959 32.411 1.00 45.72 ? 181 SER D O 1 ATOM 19133 C CB . SER D 1 143 ? 26.348 -37.748 30.857 1.00 48.58 ? 181 SER D CB 1 ATOM 19134 O OG . SER D 1 143 ? 27.527 -37.234 30.271 1.00 53.35 ? 181 SER D OG 1 ATOM 19135 N N . SER D 1 144 ? 24.882 -38.109 33.678 1.00 43.93 ? 182 SER D N 1 ATOM 19136 C CA . SER D 1 144 ? 23.613 -38.373 34.330 1.00 42.08 ? 182 SER D CA 1 ATOM 19137 C C . SER D 1 144 ? 22.516 -37.806 33.438 1.00 40.88 ? 182 SER D C 1 ATOM 19138 O O . SER D 1 144 ? 22.764 -36.912 32.637 1.00 39.68 ? 182 SER D O 1 ATOM 19139 C CB . SER D 1 144 ? 23.565 -37.693 35.699 1.00 42.60 ? 182 SER D CB 1 ATOM 19140 O OG . SER D 1 144 ? 23.424 -36.300 35.546 1.00 43.65 ? 182 SER D OG 1 ATOM 19141 N N . GLN D 1 145 ? 21.307 -38.338 33.564 1.00 39.78 ? 183 GLN D N 1 ATOM 19142 C CA . GLN D 1 145 ? 20.179 -37.860 32.769 1.00 40.12 ? 183 GLN D CA 1 ATOM 19143 C C . GLN D 1 145 ? 19.180 -37.231 33.714 1.00 39.11 ? 183 GLN D C 1 ATOM 19144 O O . GLN D 1 145 ? 18.702 -37.900 34.650 1.00 36.86 ? 183 GLN D O 1 ATOM 19145 C CB . GLN D 1 145 ? 19.502 -39.014 32.023 1.00 42.25 ? 183 GLN D CB 1 ATOM 19146 C CG . GLN D 1 145 ? 18.150 -38.631 31.402 1.00 44.68 ? 183 GLN D CG 1 ATOM 19147 C CD . GLN D 1 145 ? 18.274 -37.604 30.280 1.00 46.62 ? 183 GLN D CD 1 ATOM 19148 O OE1 . GLN D 1 145 ? 17.438 -36.701 30.144 1.00 46.77 ? 183 GLN D OE1 1 ATOM 19149 N NE2 . GLN D 1 145 ? 19.312 -37.746 29.464 1.00 47.33 ? 183 GLN D NE2 1 ATOM 19150 N N . ARG D 1 146 ? 18.867 -35.957 33.477 1.00 38.47 ? 184 ARG D N 1 ATOM 19151 C CA . ARG D 1 146 ? 17.917 -35.250 34.326 1.00 37.88 ? 184 ARG D CA 1 ATOM 19152 C C . ARG D 1 146 ? 16.494 -35.757 34.111 1.00 37.97 ? 184 ARG D C 1 ATOM 19153 O O . ARG D 1 146 ? 16.060 -35.972 32.968 1.00 38.13 ? 184 ARG D O 1 ATOM 19154 C CB . ARG D 1 146 ? 17.949 -33.738 34.075 1.00 41.23 ? 184 ARG D CB 1 ATOM 19155 C CG . ARG D 1 146 ? 17.352 -32.983 35.251 1.00 44.47 ? 184 ARG D CG 1 ATOM 19156 C CD . ARG D 1 146 ? 16.735 -31.634 34.923 1.00 47.56 ? 184 ARG D CD 1 ATOM 19157 N NE . ARG D 1 146 ? 17.688 -30.541 34.857 1.00 48.97 ? 184 ARG D NE 1 ATOM 19158 C CZ . ARG D 1 146 ? 17.456 -29.313 35.320 1.00 50.53 ? 184 ARG D CZ 1 ATOM 19159 N NH1 . ARG D 1 146 ? 16.307 -29.007 35.908 1.00 50.52 ? 184 ARG D NH1 1 ATOM 19160 N NH2 . ARG D 1 146 ? 18.370 -28.372 35.155 1.00 51.23 ? 184 ARG D NH2 1 ATOM 19161 N N . ILE D 1 147 ? 15.772 -35.916 35.220 1.00 35.31 ? 185 ILE D N 1 ATOM 19162 C CA . ILE D 1 147 ? 14.395 -36.417 35.235 1.00 35.00 ? 185 ILE D CA 1 ATOM 19163 C C . ILE D 1 147 ? 13.312 -35.348 35.457 1.00 33.09 ? 185 ILE D C 1 ATOM 19164 O O . ILE D 1 147 ? 12.211 -35.432 34.909 1.00 29.73 ? 185 ILE D O 1 ATOM 19165 C CB . ILE D 1 147 ? 14.241 -37.505 36.345 1.00 35.11 ? 185 ILE D CB 1 ATOM 19166 C CG1 . ILE D 1 147 ? 15.261 -38.617 36.129 1.00 38.30 ? 185 ILE D CG1 1 ATOM 19167 C CG2 . ILE D 1 147 ? 12.850 -38.109 36.307 1.00 39.17 ? 185 ILE D CG2 1 ATOM 19168 C CD1 . ILE D 1 147 ? 15.248 -39.207 34.691 1.00 36.22 ? 185 ILE D CD1 1 ATOM 19169 N N . THR D 1 148 ? 13.609 -34.353 36.284 1.00 32.79 ? 186 THR D N 1 ATOM 19170 C CA . THR D 1 148 ? 12.645 -33.298 36.582 1.00 31.07 ? 186 THR D CA 1 ATOM 19171 C C . THR D 1 148 ? 13.285 -31.926 36.383 1.00 30.89 ? 186 THR D C 1 ATOM 19172 O O . THR D 1 148 ? 14.487 -31.772 36.570 1.00 31.40 ? 186 THR D O 1 ATOM 19173 C CB . THR D 1 148 ? 12.149 -33.379 38.037 1.00 30.56 ? 186 THR D CB 1 ATOM 19174 O OG1 . THR D 1 148 ? 13.272 -33.269 38.934 1.00 29.07 ? 186 THR D OG1 1 ATOM 19175 C CG2 . THR D 1 148 ? 11.417 -34.697 38.290 1.00 29.83 ? 186 THR D CG2 1 ATOM 19176 N N . TRP D 1 149 ? 12.471 -30.940 36.020 1.00 31.37 ? 187 TRP D N 1 ATOM 19177 C CA . TRP D 1 149 ? 12.950 -29.585 35.780 1.00 35.25 ? 187 TRP D CA 1 ATOM 19178 C C . TRP D 1 149 ? 12.183 -28.541 36.608 1.00 34.23 ? 187 TRP D C 1 ATOM 19179 O O . TRP D 1 149 ? 12.346 -27.350 36.393 1.00 34.70 ? 187 TRP D O 1 ATOM 19180 C CB . TRP D 1 149 ? 12.833 -29.246 34.276 1.00 38.46 ? 187 TRP D CB 1 ATOM 19181 C CG . TRP D 1 149 ? 13.381 -30.333 33.384 1.00 44.16 ? 187 TRP D CG 1 ATOM 19182 C CD1 . TRP D 1 149 ? 12.838 -31.573 33.181 1.00 45.52 ? 187 TRP D CD1 1 ATOM 19183 C CD2 . TRP D 1 149 ? 14.628 -30.327 32.685 1.00 46.61 ? 187 TRP D CD2 1 ATOM 19184 N NE1 . TRP D 1 149 ? 13.672 -32.338 32.412 1.00 48.78 ? 187 TRP D NE1 1 ATOM 19185 C CE2 . TRP D 1 149 ? 14.780 -31.599 32.092 1.00 47.99 ? 187 TRP D CE2 1 ATOM 19186 C CE3 . TRP D 1 149 ? 15.636 -29.374 32.508 1.00 48.85 ? 187 TRP D CE3 1 ATOM 19187 C CZ2 . TRP D 1 149 ? 15.901 -31.946 31.336 1.00 50.42 ? 187 TRP D CZ2 1 ATOM 19188 C CZ3 . TRP D 1 149 ? 16.757 -29.716 31.754 1.00 50.56 ? 187 TRP D CZ3 1 ATOM 19189 C CH2 . TRP D 1 149 ? 16.879 -30.993 31.178 1.00 52.18 ? 187 TRP D CH2 1 ATOM 19190 N N . THR D 1 150 ? 11.350 -28.989 37.547 1.00 33.18 ? 188 THR D N 1 ATOM 19191 C CA . THR D 1 150 ? 10.564 -28.065 38.365 1.00 32.02 ? 188 THR D CA 1 ATOM 19192 C C . THR D 1 150 ? 11.182 -27.758 39.726 1.00 31.46 ? 188 THR D C 1 ATOM 19193 O O . THR D 1 150 ? 10.642 -26.954 40.475 1.00 32.44 ? 188 THR D O 1 ATOM 19194 C CB . THR D 1 150 ? 9.147 -28.606 38.601 1.00 32.66 ? 188 THR D CB 1 ATOM 19195 O OG1 . THR D 1 150 ? 9.222 -29.934 39.143 1.00 32.04 ? 188 THR D OG1 1 ATOM 19196 C CG2 . THR D 1 150 ? 8.355 -28.626 37.284 1.00 35.24 ? 188 THR D CG2 1 ATOM 19197 N N . GLY D 1 151 ? 12.305 -28.397 40.045 1.00 31.25 ? 189 GLY D N 1 ATOM 19198 C CA . GLY D 1 151 ? 12.961 -28.159 41.328 1.00 30.55 ? 189 GLY D CA 1 ATOM 19199 C C . GLY D 1 151 ? 13.137 -26.678 41.592 1.00 32.26 ? 189 GLY D C 1 ATOM 19200 O O . GLY D 1 151 ? 13.656 -25.970 40.730 1.00 31.73 ? 189 GLY D O 1 ATOM 19201 N N . LYS D 1 152 ? 12.701 -26.213 42.770 1.00 31.80 ? 190 LYS D N 1 ATOM 19202 C CA . LYS D 1 152 ? 12.804 -24.809 43.160 1.00 33.98 ? 190 LYS D CA 1 ATOM 19203 C C . LYS D 1 152 ? 12.894 -24.663 44.678 1.00 34.67 ? 190 LYS D C 1 ATOM 19204 O O . LYS D 1 152 ? 12.025 -25.129 45.415 1.00 32.77 ? 190 LYS D O 1 ATOM 19205 C CB . LYS D 1 152 ? 11.607 -24.018 42.631 1.00 33.54 ? 190 LYS D CB 1 ATOM 19206 C CG . LYS D 1 152 ? 11.627 -22.541 43.003 1.00 37.93 ? 190 LYS D CG 1 ATOM 19207 C CD . LYS D 1 152 ? 10.871 -21.695 41.994 1.00 41.63 ? 190 LYS D CD 1 ATOM 19208 C CE . LYS D 1 152 ? 9.434 -22.175 41.789 1.00 45.58 ? 190 LYS D CE 1 ATOM 19209 N NZ . LYS D 1 152 ? 8.778 -21.501 40.612 1.00 50.12 ? 190 LYS D NZ 1 ATOM 19210 N N . GLU D 1 153 ? 13.962 -24.021 45.137 1.00 34.00 ? 191 GLU D N 1 ATOM 19211 C CA . GLU D 1 153 ? 14.196 -23.816 46.566 1.00 34.70 ? 191 GLU D CA 1 ATOM 19212 C C . GLU D 1 153 ? 12.974 -23.287 47.307 1.00 31.81 ? 191 GLU D C 1 ATOM 19213 O O . GLU D 1 153 ? 12.390 -22.281 46.911 1.00 31.22 ? 191 GLU D O 1 ATOM 19214 C CB . GLU D 1 153 ? 15.371 -22.858 46.759 1.00 39.08 ? 191 GLU D CB 1 ATOM 19215 C CG . GLU D 1 153 ? 15.594 -22.425 48.207 1.00 43.91 ? 191 GLU D CG 1 ATOM 19216 C CD . GLU D 1 153 ? 16.930 -21.749 48.395 1.00 47.02 ? 191 GLU D CD 1 ATOM 19217 O OE1 . GLU D 1 153 ? 17.396 -21.067 47.457 1.00 48.70 ? 191 GLU D OE1 1 ATOM 19218 O OE2 . GLU D 1 153 ? 17.511 -21.891 49.487 1.00 50.69 ? 191 GLU D OE2 1 ATOM 19219 N N . ASN D 1 154 ? 12.579 -23.990 48.366 1.00 30.98 ? 192 ASN D N 1 ATOM 19220 C CA . ASN D 1 154 ? 11.428 -23.600 49.178 1.00 30.44 ? 192 ASN D CA 1 ATOM 19221 C C . ASN D 1 154 ? 10.075 -23.678 48.491 1.00 30.05 ? 192 ASN D C 1 ATOM 19222 O O . ASN D 1 154 ? 9.076 -23.241 49.056 1.00 30.40 ? 192 ASN D O 1 ATOM 19223 C CB . ASN D 1 154 ? 11.602 -22.172 49.703 1.00 32.82 ? 192 ASN D CB 1 ATOM 19224 C CG . ASN D 1 154 ? 12.478 -22.099 50.941 1.00 36.65 ? 192 ASN D CG 1 ATOM 19225 O OD1 . ASN D 1 154 ? 12.756 -21.009 51.442 1.00 40.76 ? 192 ASN D OD1 1 ATOM 19226 N ND2 . ASN D 1 154 ? 12.910 -23.251 51.444 1.00 35.13 ? 192 ASN D ND2 1 ATOM 19227 N N . VAL D 1 155 ? 10.007 -24.245 47.295 1.00 28.54 ? 193 VAL D N 1 ATOM 19228 C CA . VAL D 1 155 ? 8.713 -24.299 46.615 1.00 29.51 ? 193 VAL D CA 1 ATOM 19229 C C . VAL D 1 155 ? 8.360 -25.694 46.099 1.00 28.20 ? 193 VAL D C 1 ATOM 19230 O O . VAL D 1 155 ? 7.346 -26.281 46.493 1.00 29.46 ? 193 VAL D O 1 ATOM 19231 C CB . VAL D 1 155 ? 8.676 -23.299 45.422 1.00 29.96 ? 193 VAL D CB 1 ATOM 19232 C CG1 . VAL D 1 155 ? 7.282 -23.228 44.848 1.00 30.35 ? 193 VAL D CG1 1 ATOM 19233 C CG2 . VAL D 1 155 ? 9.110 -21.917 45.885 1.00 30.78 ? 193 VAL D CG2 1 ATOM 19234 N N . ILE D 1 156 ? 9.222 -26.220 45.240 1.00 28.38 ? 194 ILE D N 1 ATOM 19235 C CA . ILE D 1 156 ? 9.026 -27.533 44.637 1.00 27.42 ? 194 ILE D CA 1 ATOM 19236 C C . ILE D 1 156 ? 10.154 -28.498 44.952 1.00 27.09 ? 194 ILE D C 1 ATOM 19237 O O . ILE D 1 156 ? 11.326 -28.243 44.622 1.00 26.33 ? 194 ILE D O 1 ATOM 19238 C CB . ILE D 1 156 ? 8.932 -27.428 43.092 1.00 27.73 ? 194 ILE D CB 1 ATOM 19239 C CG1 . ILE D 1 156 ? 7.822 -26.448 42.687 1.00 28.19 ? 194 ILE D CG1 1 ATOM 19240 C CG2 . ILE D 1 156 ? 8.711 -28.811 42.500 1.00 27.28 ? 194 ILE D CG2 1 ATOM 19241 C CD1 . ILE D 1 156 ? 6.433 -26.871 43.055 1.00 30.89 ? 194 ILE D CD1 1 ATOM 19242 N N . TYR D 1 157 ? 9.799 -29.619 45.577 1.00 24.38 ? 195 TYR D N 1 ATOM 19243 C CA . TYR D 1 157 ? 10.780 -30.642 45.928 1.00 26.67 ? 195 TYR D CA 1 ATOM 19244 C C . TYR D 1 157 ? 10.512 -31.940 45.157 1.00 25.97 ? 195 TYR D C 1 ATOM 19245 O O . TYR D 1 157 ? 9.450 -32.548 45.337 1.00 26.41 ? 195 TYR D O 1 ATOM 19246 C CB . TYR D 1 157 ? 10.699 -30.996 47.414 1.00 26.05 ? 195 TYR D CB 1 ATOM 19247 C CG . TYR D 1 157 ? 10.849 -29.835 48.357 1.00 30.33 ? 195 TYR D CG 1 ATOM 19248 C CD1 . TYR D 1 157 ? 9.825 -28.899 48.509 1.00 31.30 ? 195 TYR D CD1 1 ATOM 19249 C CD2 . TYR D 1 157 ? 12.024 -29.662 49.083 1.00 28.57 ? 195 TYR D CD2 1 ATOM 19250 C CE1 . TYR D 1 157 ? 9.967 -27.817 49.358 1.00 33.67 ? 195 TYR D CE1 1 ATOM 19251 C CE2 . TYR D 1 157 ? 12.178 -28.584 49.932 1.00 32.91 ? 195 TYR D CE2 1 ATOM 19252 C CZ . TYR D 1 157 ? 11.146 -27.664 50.062 1.00 32.62 ? 195 TYR D CZ 1 ATOM 19253 O OH . TYR D 1 157 ? 11.305 -26.571 50.871 1.00 34.96 ? 195 TYR D OH 1 ATOM 19254 N N . ASN D 1 158 ? 11.483 -32.381 44.349 1.00 25.14 ? 196 ASN D N 1 ATOM 19255 C CA . ASN D 1 158 ? 11.352 -33.633 43.589 1.00 26.08 ? 196 ASN D CA 1 ATOM 19256 C C . ASN D 1 158 ? 12.271 -34.718 44.124 1.00 25.69 ? 196 ASN D C 1 ATOM 19257 O O . ASN D 1 158 ? 13.501 -34.591 44.053 1.00 26.64 ? 196 ASN D O 1 ATOM 19258 C CB . ASN D 1 158 ? 11.710 -33.442 42.102 1.00 26.83 ? 196 ASN D CB 1 ATOM 19259 C CG . ASN D 1 158 ? 10.755 -32.538 41.377 1.00 26.80 ? 196 ASN D CG 1 ATOM 19260 O OD1 . ASN D 1 158 ? 9.592 -32.876 41.197 1.00 27.89 ? 196 ASN D OD1 1 ATOM 19261 N ND2 . ASN D 1 158 ? 11.245 -31.372 40.941 1.00 27.33 ? 196 ASN D ND2 1 ATOM 19262 N N . GLY D 1 159 ? 11.704 -35.806 44.644 1.00 25.17 ? 197 GLY D N 1 ATOM 19263 C CA . GLY D 1 159 ? 12.568 -36.881 45.111 1.00 25.30 ? 197 GLY D CA 1 ATOM 19264 C C . GLY D 1 159 ? 13.046 -36.782 46.554 1.00 26.49 ? 197 GLY D C 1 ATOM 19265 O O . GLY D 1 159 ? 13.751 -37.680 47.031 1.00 27.36 ? 197 GLY D O 1 ATOM 19266 N N . VAL D 1 160 ? 12.703 -35.682 47.223 1.00 25.75 ? 198 VAL D N 1 ATOM 19267 C CA . VAL D 1 160 ? 13.011 -35.493 48.654 1.00 24.57 ? 198 VAL D CA 1 ATOM 19268 C C . VAL D 1 160 ? 11.798 -34.769 49.279 1.00 24.42 ? 198 VAL D C 1 ATOM 19269 O O . VAL D 1 160 ? 11.040 -34.080 48.586 1.00 23.16 ? 198 VAL D O 1 ATOM 19270 C CB . VAL D 1 160 ? 14.313 -34.659 48.920 1.00 24.86 ? 198 VAL D CB 1 ATOM 19271 C CG1 . VAL D 1 160 ? 15.568 -35.447 48.482 1.00 24.65 ? 198 VAL D CG1 1 ATOM 19272 C CG2 . VAL D 1 160 ? 14.222 -33.296 48.231 1.00 25.53 ? 198 VAL D CG2 1 ATOM 19273 N N . THR D 1 161 ? 11.618 -34.935 50.586 1.00 24.96 ? 199 THR D N 1 ATOM 19274 C CA . THR D 1 161 ? 10.506 -34.340 51.330 1.00 24.68 ? 199 THR D CA 1 ATOM 19275 C C . THR D 1 161 ? 10.692 -32.858 51.692 1.00 25.85 ? 199 THR D C 1 ATOM 19276 O O . THR D 1 161 ? 11.815 -32.354 51.705 1.00 26.63 ? 199 THR D O 1 ATOM 19277 C CB . THR D 1 161 ? 10.305 -35.111 52.671 1.00 24.51 ? 199 THR D CB 1 ATOM 19278 O OG1 . THR D 1 161 ? 11.567 -35.190 53.367 1.00 25.44 ? 199 THR D OG1 1 ATOM 19279 C CG2 . THR D 1 161 ? 9.814 -36.543 52.408 1.00 26.32 ? 199 THR D CG2 1 ATOM 19280 N N . ASP D 1 162 ? 9.588 -32.163 51.966 1.00 24.45 ? 200 ASP D N 1 ATOM 19281 C CA . ASP D 1 162 ? 9.685 -30.788 52.431 1.00 24.99 ? 200 ASP D CA 1 ATOM 19282 C C . ASP D 1 162 ? 9.858 -30.948 53.960 1.00 23.63 ? 200 ASP D C 1 ATOM 19283 O O . ASP D 1 162 ? 10.024 -32.093 54.436 1.00 23.28 ? 200 ASP D O 1 ATOM 19284 C CB . ASP D 1 162 ? 8.442 -29.969 52.031 1.00 25.50 ? 200 ASP D CB 1 ATOM 19285 C CG . ASP D 1 162 ? 7.191 -30.370 52.780 1.00 27.39 ? 200 ASP D CG 1 ATOM 19286 O OD1 . ASP D 1 162 ? 7.107 -31.510 53.314 1.00 27.45 ? 200 ASP D OD1 1 ATOM 19287 O OD2 . ASP D 1 162 ? 6.279 -29.527 52.813 1.00 27.17 ? 200 ASP D OD2 1 ATOM 19288 N N . TRP D 1 163 ? 9.845 -29.861 54.736 1.00 20.98 ? 201 TRP D N 1 ATOM 19289 C CA . TRP D 1 163 ? 10.068 -29.991 56.182 1.00 20.68 ? 201 TRP D CA 1 ATOM 19290 C C . TRP D 1 163 ? 9.096 -30.906 56.940 1.00 23.49 ? 201 TRP D C 1 ATOM 19291 O O . TRP D 1 163 ? 9.516 -31.793 57.690 1.00 23.62 ? 201 TRP D O 1 ATOM 19292 C CB . TRP D 1 163 ? 10.069 -28.600 56.866 1.00 20.16 ? 201 TRP D CB 1 ATOM 19293 C CG . TRP D 1 163 ? 10.598 -28.649 58.279 1.00 23.18 ? 201 TRP D CG 1 ATOM 19294 C CD1 . TRP D 1 163 ? 11.893 -28.459 58.690 1.00 21.98 ? 201 TRP D CD1 1 ATOM 19295 C CD2 . TRP D 1 163 ? 9.870 -29.083 59.437 1.00 24.05 ? 201 TRP D CD2 1 ATOM 19296 N NE1 . TRP D 1 163 ? 12.013 -28.762 60.043 1.00 23.24 ? 201 TRP D NE1 1 ATOM 19297 C CE2 . TRP D 1 163 ? 10.786 -29.148 60.516 1.00 23.81 ? 201 TRP D CE2 1 ATOM 19298 C CE3 . TRP D 1 163 ? 8.533 -29.439 59.662 1.00 23.40 ? 201 TRP D CE3 1 ATOM 19299 C CZ2 . TRP D 1 163 ? 10.402 -29.554 61.798 1.00 26.81 ? 201 TRP D CZ2 1 ATOM 19300 C CZ3 . TRP D 1 163 ? 8.153 -29.844 60.938 1.00 24.18 ? 201 TRP D CZ3 1 ATOM 19301 C CH2 . TRP D 1 163 ? 9.086 -29.898 61.990 1.00 23.11 ? 201 TRP D CH2 1 ATOM 19302 N N . VAL D 1 164 ? 7.801 -30.716 56.737 1.00 23.92 ? 202 VAL D N 1 ATOM 19303 C CA . VAL D 1 164 ? 6.827 -31.508 57.500 1.00 25.47 ? 202 VAL D CA 1 ATOM 19304 C C . VAL D 1 164 ? 6.733 -32.990 57.110 1.00 26.23 ? 202 VAL D C 1 ATOM 19305 O O . VAL D 1 164 ? 6.481 -33.848 57.968 1.00 25.54 ? 202 VAL D O 1 ATOM 19306 C CB . VAL D 1 164 ? 5.440 -30.826 57.449 1.00 26.64 ? 202 VAL D CB 1 ATOM 19307 C CG1 . VAL D 1 164 ? 4.720 -31.222 56.142 1.00 24.49 ? 202 VAL D CG1 1 ATOM 19308 C CG2 . VAL D 1 164 ? 4.614 -31.203 58.709 1.00 26.63 ? 202 VAL D CG2 1 ATOM 19309 N N . TYR D 1 165 ? 6.948 -33.314 55.837 1.00 26.62 ? 203 TYR D N 1 ATOM 19310 C CA . TYR D 1 165 ? 6.935 -34.718 55.445 1.00 25.89 ? 203 TYR D CA 1 ATOM 19311 C C . TYR D 1 165 ? 8.196 -35.387 55.998 1.00 25.53 ? 203 TYR D C 1 ATOM 19312 O O . TYR D 1 165 ? 8.175 -36.560 56.389 1.00 24.13 ? 203 TYR D O 1 ATOM 19313 C CB . TYR D 1 165 ? 6.918 -34.873 53.916 1.00 27.36 ? 203 TYR D CB 1 ATOM 19314 C CG . TYR D 1 165 ? 5.538 -35.039 53.314 1.00 25.95 ? 203 TYR D CG 1 ATOM 19315 C CD1 . TYR D 1 165 ? 4.762 -33.933 52.963 1.00 25.38 ? 203 TYR D CD1 1 ATOM 19316 C CD2 . TYR D 1 165 ? 5.013 -36.316 53.085 1.00 26.64 ? 203 TYR D CD2 1 ATOM 19317 C CE1 . TYR D 1 165 ? 3.495 -34.091 52.391 1.00 24.30 ? 203 TYR D CE1 1 ATOM 19318 C CE2 . TYR D 1 165 ? 3.749 -36.487 52.516 1.00 23.94 ? 203 TYR D CE2 1 ATOM 19319 C CZ . TYR D 1 165 ? 3.004 -35.377 52.170 1.00 24.11 ? 203 TYR D CZ 1 ATOM 19320 O OH . TYR D 1 165 ? 1.784 -35.556 51.573 1.00 29.75 ? 203 TYR D OH 1 ATOM 19321 N N . GLU D 1 166 ? 9.317 -34.660 56.004 1.00 23.36 ? 204 GLU D N 1 ATOM 19322 C CA . GLU D 1 166 ? 10.540 -35.264 56.528 1.00 25.77 ? 204 GLU D CA 1 ATOM 19323 C C . GLU D 1 166 ? 10.381 -35.592 58.015 1.00 24.64 ? 204 GLU D C 1 ATOM 19324 O O . GLU D 1 166 ? 10.687 -36.698 58.474 1.00 25.92 ? 204 GLU D O 1 ATOM 19325 C CB . GLU D 1 166 ? 11.759 -34.324 56.369 1.00 23.18 ? 204 GLU D CB 1 ATOM 19326 C CG . GLU D 1 166 ? 12.982 -34.860 57.106 1.00 26.44 ? 204 GLU D CG 1 ATOM 19327 C CD . GLU D 1 166 ? 14.174 -33.912 57.103 1.00 27.68 ? 204 GLU D CD 1 ATOM 19328 O OE1 . GLU D 1 166 ? 14.250 -33.021 56.216 1.00 25.99 ? 204 GLU D OE1 1 ATOM 19329 O OE2 . GLU D 1 166 ? 15.048 -34.092 57.982 1.00 27.55 ? 204 GLU D OE2 1 ATOM 19330 N N . GLU D 1 167 ? 9.891 -34.623 58.770 1.00 26.00 ? 205 GLU D N 1 ATOM 19331 C CA . GLU D 1 167 ? 9.750 -34.810 60.203 1.00 27.68 ? 205 GLU D CA 1 ATOM 19332 C C . GLU D 1 167 ? 8.604 -35.695 60.688 1.00 29.02 ? 205 GLU D C 1 ATOM 19333 O O . GLU D 1 167 ? 8.832 -36.574 61.515 1.00 28.53 ? 205 GLU D O 1 ATOM 19334 C CB . GLU D 1 167 ? 9.645 -33.439 60.886 1.00 27.37 ? 205 GLU D CB 1 ATOM 19335 C CG . GLU D 1 167 ? 9.256 -33.482 62.362 1.00 29.02 ? 205 GLU D CG 1 ATOM 19336 C CD . GLU D 1 167 ? 10.355 -33.998 63.256 1.00 29.81 ? 205 GLU D CD 1 ATOM 19337 O OE1 . GLU D 1 167 ? 11.488 -34.160 62.758 1.00 30.10 ? 205 GLU D OE1 1 ATOM 19338 O OE2 . GLU D 1 167 ? 10.085 -34.222 64.466 1.00 27.94 ? 205 GLU D OE2 1 ATOM 19339 N N . GLU D 1 168 ? 7.403 -35.493 60.134 1.00 28.72 ? 206 GLU D N 1 ATOM 19340 C CA . GLU D 1 168 ? 6.193 -36.169 60.598 1.00 29.40 ? 206 GLU D CA 1 ATOM 19341 C C . GLU D 1 168 ? 5.580 -37.329 59.803 1.00 30.93 ? 206 GLU D C 1 ATOM 19342 O O . GLU D 1 168 ? 4.761 -38.068 60.343 1.00 31.45 ? 206 GLU D O 1 ATOM 19343 C CB . GLU D 1 168 ? 5.089 -35.115 60.790 1.00 29.51 ? 206 GLU D CB 1 ATOM 19344 C CG . GLU D 1 168 ? 5.516 -33.842 61.557 1.00 28.22 ? 206 GLU D CG 1 ATOM 19345 C CD . GLU D 1 168 ? 5.727 -34.060 63.047 1.00 30.36 ? 206 GLU D CD 1 ATOM 19346 O OE1 . GLU D 1 168 ? 5.854 -35.226 63.483 1.00 31.16 ? 206 GLU D OE1 1 ATOM 19347 O OE2 . GLU D 1 168 ? 5.774 -33.055 63.789 1.00 30.35 ? 206 GLU D OE2 1 ATOM 19348 N N . VAL D 1 169 ? 5.939 -37.471 58.534 1.00 30.99 ? 207 VAL D N 1 ATOM 19349 C CA . VAL D 1 169 ? 5.343 -38.521 57.696 1.00 29.80 ? 207 VAL D CA 1 ATOM 19350 C C . VAL D 1 169 ? 6.306 -39.671 57.348 1.00 31.14 ? 207 VAL D C 1 ATOM 19351 O O . VAL D 1 169 ? 6.090 -40.834 57.724 1.00 30.69 ? 207 VAL D O 1 ATOM 19352 C CB . VAL D 1 169 ? 4.792 -37.890 56.380 1.00 30.42 ? 207 VAL D CB 1 ATOM 19353 C CG1 . VAL D 1 169 ? 4.061 -38.939 55.542 1.00 29.49 ? 207 VAL D CG1 1 ATOM 19354 C CG2 . VAL D 1 169 ? 3.870 -36.747 56.704 1.00 30.63 ? 207 VAL D CG2 1 ATOM 19355 N N . PHE D 1 170 ? 7.378 -39.344 56.640 1.00 29.11 ? 208 PHE D N 1 ATOM 19356 C CA . PHE D 1 170 ? 8.358 -40.340 56.227 1.00 30.13 ? 208 PHE D CA 1 ATOM 19357 C C . PHE D 1 170 ? 9.460 -40.601 57.248 1.00 30.14 ? 208 PHE D C 1 ATOM 19358 O O . PHE D 1 170 ? 10.076 -41.662 57.224 1.00 31.08 ? 208 PHE D O 1 ATOM 19359 C CB . PHE D 1 170 ? 9.072 -39.893 54.952 1.00 28.99 ? 208 PHE D CB 1 ATOM 19360 C CG . PHE D 1 170 ? 8.228 -39.915 53.717 1.00 31.69 ? 208 PHE D CG 1 ATOM 19361 C CD1 . PHE D 1 170 ? 6.850 -40.086 53.770 1.00 32.84 ? 208 PHE D CD1 1 ATOM 19362 C CD2 . PHE D 1 170 ? 8.832 -39.742 52.479 1.00 32.83 ? 208 PHE D CD2 1 ATOM 19363 C CE1 . PHE D 1 170 ? 6.084 -40.087 52.611 1.00 31.90 ? 208 PHE D CE1 1 ATOM 19364 C CE2 . PHE D 1 170 ? 8.075 -39.740 51.313 1.00 35.57 ? 208 PHE D CE2 1 ATOM 19365 C CZ . PHE D 1 170 ? 6.693 -39.913 51.386 1.00 34.45 ? 208 PHE D CZ 1 ATOM 19366 N N . SER D 1 171 ? 9.720 -39.638 58.129 1.00 31.37 ? 209 SER D N 1 ATOM 19367 C CA . SER D 1 171 ? 10.832 -39.767 59.072 1.00 31.44 ? 209 SER D CA 1 ATOM 19368 C C . SER D 1 171 ? 12.080 -40.025 58.239 1.00 30.75 ? 209 SER D C 1 ATOM 19369 O O . SER D 1 171 ? 12.938 -40.840 58.595 1.00 32.80 ? 209 SER D O 1 ATOM 19370 C CB . SER D 1 171 ? 10.610 -40.915 60.058 1.00 32.67 ? 209 SER D CB 1 ATOM 19371 O OG . SER D 1 171 ? 9.702 -40.507 61.065 1.00 33.78 ? 209 SER D OG 1 ATOM 19372 N N . ALA D 1 172 ? 12.160 -39.322 57.109 1.00 30.47 ? 210 ALA D N 1 ATOM 19373 C CA . ALA D 1 172 ? 13.269 -39.443 56.171 1.00 29.87 ? 210 ALA D CA 1 ATOM 19374 C C . ALA D 1 172 ? 13.184 -38.323 55.165 1.00 28.81 ? 210 ALA D C 1 ATOM 19375 O O . ALA D 1 172 ? 12.124 -37.751 54.955 1.00 29.22 ? 210 ALA D O 1 ATOM 19376 C CB . ALA D 1 172 ? 13.208 -40.780 55.433 1.00 30.01 ? 210 ALA D CB 1 ATOM 19377 N N . TYR D 1 173 ? 14.310 -38.043 54.525 1.00 27.95 ? 211 TYR D N 1 ATOM 19378 C CA . TYR D 1 173 ? 14.396 -36.990 53.529 1.00 28.31 ? 211 TYR D CA 1 ATOM 19379 C C . TYR D 1 173 ? 14.113 -37.547 52.137 1.00 28.42 ? 211 TYR D C 1 ATOM 19380 O O . TYR D 1 173 ? 13.606 -36.843 51.282 1.00 29.37 ? 211 TYR D O 1 ATOM 19381 C CB . TYR D 1 173 ? 15.805 -36.389 53.578 1.00 27.46 ? 211 TYR D CB 1 ATOM 19382 C CG . TYR D 1 173 ? 16.065 -35.155 52.733 1.00 25.61 ? 211 TYR D CG 1 ATOM 19383 C CD1 . TYR D 1 173 ? 15.118 -34.142 52.613 1.00 25.13 ? 211 TYR D CD1 1 ATOM 19384 C CD2 . TYR D 1 173 ? 17.328 -34.947 52.161 1.00 26.34 ? 211 TYR D CD2 1 ATOM 19385 C CE1 . TYR D 1 173 ? 15.424 -32.933 51.948 1.00 24.95 ? 211 TYR D CE1 1 ATOM 19386 C CE2 . TYR D 1 173 ? 17.645 -33.761 51.509 1.00 25.96 ? 211 TYR D CE2 1 ATOM 19387 C CZ . TYR D 1 173 ? 16.700 -32.760 51.406 1.00 25.71 ? 211 TYR D CZ 1 ATOM 19388 O OH . TYR D 1 173 ? 17.040 -31.569 50.791 1.00 26.72 ? 211 TYR D OH 1 ATOM 19389 N N . SER D 1 174 ? 14.449 -38.811 51.916 1.00 29.89 ? 212 SER D N 1 ATOM 19390 C CA . SER D 1 174 ? 14.245 -39.423 50.609 1.00 29.28 ? 212 SER D CA 1 ATOM 19391 C C . SER D 1 174 ? 12.786 -39.621 50.215 1.00 29.62 ? 212 SER D C 1 ATOM 19392 O O . SER D 1 174 ? 11.927 -39.949 51.037 1.00 26.95 ? 212 SER D O 1 ATOM 19393 C CB . SER D 1 174 ? 14.977 -40.767 50.542 1.00 31.91 ? 212 SER D CB 1 ATOM 19394 O OG . SER D 1 174 ? 14.400 -41.701 51.440 1.00 35.81 ? 212 SER D OG 1 ATOM 19395 N N . ALA D 1 175 ? 12.512 -39.400 48.934 1.00 29.81 ? 213 ALA D N 1 ATOM 19396 C CA . ALA D 1 175 ? 11.172 -39.592 48.376 1.00 28.83 ? 213 ALA D CA 1 ATOM 19397 C C . ALA D 1 175 ? 11.374 -40.175 46.975 1.00 27.22 ? 213 ALA D C 1 ATOM 19398 O O . ALA D 1 175 ? 10.794 -39.688 45.995 1.00 27.13 ? 213 ALA D O 1 ATOM 19399 C CB . ALA D 1 175 ? 10.412 -38.255 48.297 1.00 28.42 ? 213 ALA D CB 1 ATOM 19400 N N . LEU D 1 176 ? 12.246 -41.182 46.910 1.00 29.54 ? 214 LEU D N 1 ATOM 19401 C CA . LEU D 1 176 ? 12.605 -41.909 45.676 1.00 30.70 ? 214 LEU D CA 1 ATOM 19402 C C . LEU D 1 176 ? 12.563 -43.397 46.012 1.00 31.98 ? 214 LEU D C 1 ATOM 19403 O O . LEU D 1 176 ? 13.100 -43.819 47.047 1.00 30.49 ? 214 LEU D O 1 ATOM 19404 C CB . LEU D 1 176 ? 14.042 -41.613 45.235 1.00 32.15 ? 214 LEU D CB 1 ATOM 19405 C CG . LEU D 1 176 ? 14.506 -40.344 44.542 1.00 34.25 ? 214 LEU D CG 1 ATOM 19406 C CD1 . LEU D 1 176 ? 16.001 -40.485 44.193 1.00 34.61 ? 214 LEU D CD1 1 ATOM 19407 C CD2 . LEU D 1 176 ? 13.706 -40.161 43.273 1.00 36.02 ? 214 LEU D CD2 1 ATOM 19408 N N . TRP D 1 177 ? 11.978 -44.192 45.122 1.00 29.44 ? 215 TRP D N 1 ATOM 19409 C CA . TRP D 1 177 ? 11.886 -45.627 45.351 1.00 29.66 ? 215 TRP D CA 1 ATOM 19410 C C . TRP D 1 177 ? 12.093 -46.409 44.054 1.00 29.36 ? 215 TRP D C 1 ATOM 19411 O O . TRP D 1 177 ? 11.215 -46.417 43.200 1.00 29.91 ? 215 TRP D O 1 ATOM 19412 C CB . TRP D 1 177 ? 10.507 -45.968 45.910 1.00 27.67 ? 215 TRP D CB 1 ATOM 19413 C CG . TRP D 1 177 ? 10.151 -45.252 47.192 1.00 29.98 ? 215 TRP D CG 1 ATOM 19414 C CD1 . TRP D 1 177 ? 10.399 -45.677 48.459 1.00 30.32 ? 215 TRP D CD1 1 ATOM 19415 C CD2 . TRP D 1 177 ? 9.452 -44.003 47.313 1.00 29.37 ? 215 TRP D CD2 1 ATOM 19416 N NE1 . TRP D 1 177 ? 9.892 -44.776 49.370 1.00 31.92 ? 215 TRP D NE1 1 ATOM 19417 C CE2 . TRP D 1 177 ? 9.304 -43.740 48.693 1.00 30.54 ? 215 TRP D CE2 1 ATOM 19418 C CE3 . TRP D 1 177 ? 8.934 -43.085 46.386 1.00 28.29 ? 215 TRP D CE3 1 ATOM 19419 C CZ2 . TRP D 1 177 ? 8.656 -42.592 49.179 1.00 30.99 ? 215 TRP D CZ2 1 ATOM 19420 C CZ3 . TRP D 1 177 ? 8.290 -41.941 46.861 1.00 29.06 ? 215 TRP D CZ3 1 ATOM 19421 C CH2 . TRP D 1 177 ? 8.156 -41.706 48.254 1.00 31.66 ? 215 TRP D CH2 1 ATOM 19422 N N . TRP D 1 178 ? 13.243 -47.057 43.904 1.00 30.29 ? 216 TRP D N 1 ATOM 19423 C CA . TRP D 1 178 ? 13.487 -47.878 42.720 1.00 31.70 ? 216 TRP D CA 1 ATOM 19424 C C . TRP D 1 178 ? 12.628 -49.145 42.778 1.00 31.98 ? 216 TRP D C 1 ATOM 19425 O O . TRP D 1 178 ? 12.366 -49.662 43.871 1.00 31.60 ? 216 TRP D O 1 ATOM 19426 C CB . TRP D 1 178 ? 14.931 -48.340 42.683 1.00 32.08 ? 216 TRP D CB 1 ATOM 19427 C CG . TRP D 1 178 ? 15.903 -47.374 42.190 1.00 32.80 ? 216 TRP D CG 1 ATOM 19428 C CD1 . TRP D 1 178 ? 16.816 -46.667 42.928 1.00 33.00 ? 216 TRP D CD1 1 ATOM 19429 C CD2 . TRP D 1 178 ? 16.194 -47.101 40.821 1.00 34.07 ? 216 TRP D CD2 1 ATOM 19430 N NE1 . TRP D 1 178 ? 17.669 -45.986 42.094 1.00 31.39 ? 216 TRP D NE1 1 ATOM 19431 C CE2 . TRP D 1 178 ? 17.309 -46.231 40.795 1.00 32.24 ? 216 TRP D CE2 1 ATOM 19432 C CE3 . TRP D 1 178 ? 15.625 -47.514 39.606 1.00 32.88 ? 216 TRP D CE3 1 ATOM 19433 C CZ2 . TRP D 1 178 ? 17.868 -45.765 39.600 1.00 32.78 ? 216 TRP D CZ2 1 ATOM 19434 C CZ3 . TRP D 1 178 ? 16.187 -47.049 38.419 1.00 33.33 ? 216 TRP D CZ3 1 ATOM 19435 C CH2 . TRP D 1 178 ? 17.295 -46.186 38.428 1.00 33.23 ? 216 TRP D CH2 1 ATOM 19436 N N . SER D 1 179 ? 12.195 -49.655 41.622 1.00 31.08 ? 217 SER D N 1 ATOM 19437 C CA . SER D 1 179 ? 11.436 -50.918 41.607 1.00 32.57 ? 217 SER D CA 1 ATOM 19438 C C . SER D 1 179 ? 12.471 -52.015 41.904 1.00 32.12 ? 217 SER D C 1 ATOM 19439 O O . SER D 1 179 ? 13.676 -51.801 41.740 1.00 32.22 ? 217 SER D O 1 ATOM 19440 C CB . SER D 1 179 ? 10.781 -51.161 40.234 1.00 29.27 ? 217 SER D CB 1 ATOM 19441 O OG . SER D 1 179 ? 11.754 -51.141 39.207 1.00 30.72 ? 217 SER D OG 1 ATOM 19442 N N . PRO D 1 180 ? 12.020 -53.209 42.316 1.00 33.13 ? 218 PRO D N 1 ATOM 19443 C CA . PRO D 1 180 ? 12.921 -54.322 42.640 1.00 34.60 ? 218 PRO D CA 1 ATOM 19444 C C . PRO D 1 180 ? 14.023 -54.614 41.633 1.00 35.20 ? 218 PRO D C 1 ATOM 19445 O O . PRO D 1 180 ? 15.162 -54.914 42.011 1.00 35.73 ? 218 PRO D O 1 ATOM 19446 C CB . PRO D 1 180 ? 11.959 -55.488 42.839 1.00 34.80 ? 218 PRO D CB 1 ATOM 19447 C CG . PRO D 1 180 ? 10.787 -54.810 43.467 1.00 35.14 ? 218 PRO D CG 1 ATOM 19448 C CD . PRO D 1 180 ? 10.623 -53.594 42.566 1.00 35.56 ? 218 PRO D CD 1 ATOM 19449 N N . ASN D 1 181 ? 13.709 -54.520 40.348 1.00 35.84 ? 219 ASN D N 1 ATOM 19450 C CA . ASN D 1 181 ? 14.729 -54.768 39.350 1.00 35.98 ? 219 ASN D CA 1 ATOM 19451 C C . ASN D 1 181 ? 15.250 -53.533 38.607 1.00 35.25 ? 219 ASN D C 1 ATOM 19452 O O . ASN D 1 181 ? 15.895 -53.653 37.573 1.00 35.25 ? 219 ASN D O 1 ATOM 19453 C CB . ASN D 1 181 ? 14.253 -55.835 38.369 1.00 38.25 ? 219 ASN D CB 1 ATOM 19454 C CG . ASN D 1 181 ? 14.719 -57.205 38.766 1.00 43.04 ? 219 ASN D CG 1 ATOM 19455 O OD1 . ASN D 1 181 ? 15.921 -57.490 38.750 1.00 45.10 ? 219 ASN D OD1 1 ATOM 19456 N ND2 . ASN D 1 181 ? 13.782 -58.065 39.149 1.00 44.58 ? 219 ASN D ND2 1 ATOM 19457 N N . GLY D 1 182 ? 14.988 -52.347 39.151 1.00 34.92 ? 220 GLY D N 1 ATOM 19458 C CA . GLY D 1 182 ? 15.487 -51.126 38.535 1.00 32.83 ? 220 GLY D CA 1 ATOM 19459 C C . GLY D 1 182 ? 14.839 -50.646 37.246 1.00 33.63 ? 220 GLY D C 1 ATOM 19460 O O . GLY D 1 182 ? 15.371 -49.742 36.576 1.00 33.95 ? 220 GLY D O 1 ATOM 19461 N N . THR D 1 183 ? 13.699 -51.228 36.884 1.00 32.23 ? 221 THR D N 1 ATOM 19462 C CA . THR D 1 183 ? 13.015 -50.815 35.666 1.00 32.13 ? 221 THR D CA 1 ATOM 19463 C C . THR D 1 183 ? 12.402 -49.436 35.851 1.00 31.95 ? 221 THR D C 1 ATOM 19464 O O . THR D 1 183 ? 12.579 -48.535 35.017 1.00 30.69 ? 221 THR D O 1 ATOM 19465 C CB . THR D 1 183 ? 11.863 -51.783 35.276 1.00 32.08 ? 221 THR D CB 1 ATOM 19466 O OG1 . THR D 1 183 ? 12.369 -53.116 35.171 1.00 35.31 ? 221 THR D OG1 1 ATOM 19467 C CG2 . THR D 1 183 ? 11.267 -51.370 33.931 1.00 32.57 ? 221 THR D CG2 1 ATOM 19468 N N . PHE D 1 184 ? 11.690 -49.290 36.963 1.00 29.52 ? 222 PHE D N 1 ATOM 19469 C CA . PHE D 1 184 ? 10.987 -48.064 37.302 1.00 28.02 ? 222 PHE D CA 1 ATOM 19470 C C . PHE D 1 184 ? 11.599 -47.322 38.485 1.00 28.59 ? 222 PHE D C 1 ATOM 19471 O O . PHE D 1 184 ? 12.176 -47.928 39.390 1.00 27.74 ? 222 PHE D O 1 ATOM 19472 C CB . PHE D 1 184 ? 9.542 -48.395 37.649 1.00 26.46 ? 222 PHE D CB 1 ATOM 19473 C CG . PHE D 1 184 ? 8.832 -49.173 36.574 1.00 29.92 ? 222 PHE D CG 1 ATOM 19474 C CD1 . PHE D 1 184 ? 8.490 -48.553 35.363 1.00 31.58 ? 222 PHE D CD1 1 ATOM 19475 C CD2 . PHE D 1 184 ? 8.521 -50.519 36.760 1.00 29.78 ? 222 PHE D CD2 1 ATOM 19476 C CE1 . PHE D 1 184 ? 7.845 -49.275 34.342 1.00 32.45 ? 222 PHE D CE1 1 ATOM 19477 C CE2 . PHE D 1 184 ? 7.878 -51.249 35.754 1.00 31.66 ? 222 PHE D CE2 1 ATOM 19478 C CZ . PHE D 1 184 ? 7.541 -50.625 34.543 1.00 31.92 ? 222 PHE D CZ 1 ATOM 19479 N N . LEU D 1 185 ? 11.461 -46.006 38.457 1.00 28.39 ? 223 LEU D N 1 ATOM 19480 C CA . LEU D 1 185 ? 11.945 -45.183 39.554 1.00 28.64 ? 223 LEU D CA 1 ATOM 19481 C C . LEU D 1 185 ? 10.754 -44.347 39.976 1.00 28.26 ? 223 LEU D C 1 ATOM 19482 O O . LEU D 1 185 ? 10.332 -43.453 39.238 1.00 29.69 ? 223 LEU D O 1 ATOM 19483 C CB . LEU D 1 185 ? 13.097 -44.271 39.110 1.00 29.50 ? 223 LEU D CB 1 ATOM 19484 C CG . LEU D 1 185 ? 13.522 -43.268 40.204 1.00 30.09 ? 223 LEU D CG 1 ATOM 19485 C CD1 . LEU D 1 185 ? 14.051 -44.042 41.417 1.00 30.19 ? 223 LEU D CD1 1 ATOM 19486 C CD2 . LEU D 1 185 ? 14.569 -42.323 39.671 1.00 29.37 ? 223 LEU D CD2 1 ATOM 19487 N N . ALA D 1 186 ? 10.179 -44.646 41.142 1.00 27.64 ? 224 ALA D N 1 ATOM 19488 C CA . ALA D 1 186 ? 9.044 -43.877 41.625 1.00 26.78 ? 224 ALA D CA 1 ATOM 19489 C C . ALA D 1 186 ? 9.538 -42.745 42.524 1.00 28.38 ? 224 ALA D C 1 ATOM 19490 O O . ALA D 1 186 ? 10.536 -42.892 43.253 1.00 27.88 ? 224 ALA D O 1 ATOM 19491 C CB . ALA D 1 186 ? 8.086 -44.764 42.407 1.00 27.79 ? 224 ALA D CB 1 ATOM 19492 N N . TYR D 1 187 ? 8.832 -41.620 42.495 1.00 27.94 ? 225 TYR D N 1 ATOM 19493 C CA . TYR D 1 187 ? 9.240 -40.489 43.329 1.00 27.04 ? 225 TYR D CA 1 ATOM 19494 C C . TYR D 1 187 ? 8.056 -39.617 43.660 1.00 25.30 ? 225 TYR D C 1 ATOM 19495 O O . TYR D 1 187 ? 7.035 -39.650 42.973 1.00 26.97 ? 225 TYR D O 1 ATOM 19496 C CB . TYR D 1 187 ? 10.322 -39.648 42.618 1.00 27.78 ? 225 TYR D CB 1 ATOM 19497 C CG . TYR D 1 187 ? 9.823 -38.755 41.484 1.00 25.53 ? 225 TYR D CG 1 ATOM 19498 C CD1 . TYR D 1 187 ? 9.856 -39.187 40.163 1.00 26.65 ? 225 TYR D CD1 1 ATOM 19499 C CD2 . TYR D 1 187 ? 9.328 -37.474 41.743 1.00 27.08 ? 225 TYR D CD2 1 ATOM 19500 C CE1 . TYR D 1 187 ? 9.411 -38.375 39.123 1.00 27.17 ? 225 TYR D CE1 1 ATOM 19501 C CE2 . TYR D 1 187 ? 8.880 -36.645 40.705 1.00 28.40 ? 225 TYR D CE2 1 ATOM 19502 C CZ . TYR D 1 187 ? 8.927 -37.117 39.395 1.00 27.54 ? 225 TYR D CZ 1 ATOM 19503 O OH . TYR D 1 187 ? 8.465 -36.334 38.372 1.00 27.00 ? 225 TYR D OH 1 ATOM 19504 N N . ALA D 1 188 ? 8.154 -38.860 44.744 1.00 23.47 ? 226 ALA D N 1 ATOM 19505 C CA . ALA D 1 188 ? 7.066 -37.958 45.077 1.00 24.79 ? 226 ALA D CA 1 ATOM 19506 C C . ALA D 1 188 ? 7.556 -36.548 44.840 1.00 25.29 ? 226 ALA D C 1 ATOM 19507 O O . ALA D 1 188 ? 8.759 -36.260 44.949 1.00 24.99 ? 226 ALA D O 1 ATOM 19508 C CB . ALA D 1 188 ? 6.641 -38.105 46.544 1.00 24.34 ? 226 ALA D CB 1 ATOM 19509 N N . GLN D 1 189 ? 6.627 -35.675 44.505 1.00 24.98 ? 227 GLN D N 1 ATOM 19510 C CA . GLN D 1 189 ? 6.943 -34.273 44.297 1.00 25.92 ? 227 GLN D CA 1 ATOM 19511 C C . GLN D 1 189 ? 6.121 -33.514 45.308 1.00 25.99 ? 227 GLN D C 1 ATOM 19512 O O . GLN D 1 189 ? 4.909 -33.712 45.386 1.00 25.40 ? 227 GLN D O 1 ATOM 19513 C CB . GLN D 1 189 ? 6.538 -33.795 42.913 1.00 26.04 ? 227 GLN D CB 1 ATOM 19514 C CG . GLN D 1 189 ? 6.740 -32.287 42.751 1.00 28.47 ? 227 GLN D CG 1 ATOM 19515 C CD . GLN D 1 189 ? 6.076 -31.738 41.490 1.00 28.69 ? 227 GLN D CD 1 ATOM 19516 O OE1 . GLN D 1 189 ? 4.854 -31.628 41.420 1.00 30.33 ? 227 GLN D OE1 1 ATOM 19517 N NE2 . GLN D 1 189 ? 6.884 -31.383 40.497 1.00 28.35 ? 227 GLN D NE2 1 ATOM 19518 N N . PHE D 1 190 ? 6.772 -32.636 46.065 1.00 24.95 ? 228 PHE D N 1 ATOM 19519 C CA . PHE D 1 190 ? 6.080 -31.844 47.070 1.00 25.34 ? 228 PHE D CA 1 ATOM 19520 C C . PHE D 1 190 ? 6.018 -30.383 46.642 1.00 27.18 ? 228 PHE D C 1 ATOM 19521 O O . PHE D 1 190 ? 7.004 -29.809 46.162 1.00 26.61 ? 228 PHE D O 1 ATOM 19522 C CB . PHE D 1 190 ? 6.796 -32.006 48.404 1.00 24.53 ? 228 PHE D CB 1 ATOM 19523 C CG . PHE D 1 190 ? 6.842 -33.434 48.868 1.00 23.38 ? 228 PHE D CG 1 ATOM 19524 C CD1 . PHE D 1 190 ? 5.726 -34.013 49.470 1.00 23.18 ? 228 PHE D CD1 1 ATOM 19525 C CD2 . PHE D 1 190 ? 7.969 -34.212 48.659 1.00 24.97 ? 228 PHE D CD2 1 ATOM 19526 C CE1 . PHE D 1 190 ? 5.742 -35.351 49.852 1.00 22.44 ? 228 PHE D CE1 1 ATOM 19527 C CE2 . PHE D 1 190 ? 8.000 -35.552 49.040 1.00 24.82 ? 228 PHE D CE2 1 ATOM 19528 C CZ . PHE D 1 190 ? 6.869 -36.122 49.641 1.00 22.96 ? 228 PHE D CZ 1 ATOM 19529 N N . ASN D 1 191 ? 4.846 -29.790 46.800 1.00 26.43 ? 229 ASN D N 1 ATOM 19530 C CA . ASN D 1 191 ? 4.654 -28.412 46.396 1.00 27.61 ? 229 ASN D CA 1 ATOM 19531 C C . ASN D 1 191 ? 4.280 -27.559 47.607 1.00 27.42 ? 229 ASN D C 1 ATOM 19532 O O . ASN D 1 191 ? 3.193 -27.693 48.158 1.00 28.89 ? 229 ASN D O 1 ATOM 19533 C CB . ASN D 1 191 ? 3.555 -28.371 45.328 1.00 25.47 ? 229 ASN D CB 1 ATOM 19534 C CG . ASN D 1 191 ? 3.432 -27.021 44.661 1.00 29.70 ? 229 ASN D CG 1 ATOM 19535 O OD1 . ASN D 1 191 ? 3.792 -25.989 45.246 1.00 24.20 ? 229 ASN D OD1 1 ATOM 19536 N ND2 . ASN D 1 191 ? 2.899 -27.029 43.436 1.00 28.69 ? 229 ASN D ND2 1 ATOM 19537 N N . ASP D 1 192 ? 5.192 -26.690 48.024 1.00 28.04 ? 230 ASP D N 1 ATOM 19538 C CA . ASP D 1 192 ? 4.945 -25.831 49.182 1.00 30.30 ? 230 ASP D CA 1 ATOM 19539 C C . ASP D 1 192 ? 4.605 -24.376 48.861 1.00 30.14 ? 230 ASP D C 1 ATOM 19540 O O . ASP D 1 192 ? 4.713 -23.501 49.735 1.00 28.37 ? 230 ASP D O 1 ATOM 19541 C CB . ASP D 1 192 ? 6.156 -25.866 50.108 1.00 33.49 ? 230 ASP D CB 1 ATOM 19542 C CG . ASP D 1 192 ? 6.249 -27.168 50.875 1.00 35.38 ? 230 ASP D CG 1 ATOM 19543 O OD1 . ASP D 1 192 ? 6.191 -28.234 50.245 1.00 39.58 ? 230 ASP D OD1 1 ATOM 19544 O OD2 . ASP D 1 192 ? 6.378 -27.131 52.106 1.00 40.48 ? 230 ASP D OD2 1 ATOM 19545 N N . THR D 1 193 ? 4.164 -24.126 47.631 1.00 30.31 ? 231 THR D N 1 ATOM 19546 C CA . THR D 1 193 ? 3.832 -22.773 47.180 1.00 30.35 ? 231 THR D CA 1 ATOM 19547 C C . THR D 1 193 ? 2.954 -21.970 48.136 1.00 30.27 ? 231 THR D C 1 ATOM 19548 O O . THR D 1 193 ? 3.222 -20.798 48.376 1.00 30.38 ? 231 THR D O 1 ATOM 19549 C CB . THR D 1 193 ? 3.147 -22.798 45.761 1.00 30.53 ? 231 THR D CB 1 ATOM 19550 O OG1 . THR D 1 193 ? 4.070 -23.308 44.785 1.00 31.82 ? 231 THR D OG1 1 ATOM 19551 C CG2 . THR D 1 193 ? 2.693 -21.389 45.340 1.00 32.08 ? 231 THR D CG2 1 ATOM 19552 N N . GLU D 1 194 ? 1.925 -22.590 48.704 1.00 29.21 ? 232 GLU D N 1 ATOM 19553 C CA . GLU D 1 194 ? 1.025 -21.872 49.587 1.00 30.58 ? 232 GLU D CA 1 ATOM 19554 C C . GLU D 1 194 ? 1.251 -22.050 51.089 1.00 29.14 ? 232 GLU D C 1 ATOM 19555 O O . GLU D 1 194 ? 0.501 -21.519 51.895 1.00 29.74 ? 232 GLU D O 1 ATOM 19556 C CB . GLU D 1 194 ? -0.425 -22.216 49.239 1.00 33.79 ? 232 GLU D CB 1 ATOM 19557 C CG . GLU D 1 194 ? -0.924 -21.479 47.987 1.00 40.34 ? 232 GLU D CG 1 ATOM 19558 C CD . GLU D 1 194 ? -2.318 -21.902 47.572 1.00 45.43 ? 232 GLU D CD 1 ATOM 19559 O OE1 . GLU D 1 194 ? -2.448 -22.915 46.850 1.00 47.04 ? 232 GLU D OE1 1 ATOM 19560 O OE2 . GLU D 1 194 ? -3.291 -21.226 47.983 1.00 49.52 ? 232 GLU D OE2 1 ATOM 19561 N N . VAL D 1 195 ? 2.282 -22.798 51.455 1.00 28.17 ? 233 VAL D N 1 ATOM 19562 C CA . VAL D 1 195 ? 2.600 -23.032 52.865 1.00 26.69 ? 233 VAL D CA 1 ATOM 19563 C C . VAL D 1 195 ? 3.316 -21.799 53.449 1.00 26.53 ? 233 VAL D C 1 ATOM 19564 O O . VAL D 1 195 ? 4.330 -21.360 52.911 1.00 26.94 ? 233 VAL D O 1 ATOM 19565 C CB . VAL D 1 195 ? 3.535 -24.234 52.998 1.00 26.31 ? 233 VAL D CB 1 ATOM 19566 C CG1 . VAL D 1 195 ? 3.830 -24.508 54.472 1.00 25.75 ? 233 VAL D CG1 1 ATOM 19567 C CG2 . VAL D 1 195 ? 2.897 -25.462 52.297 1.00 24.05 ? 233 VAL D CG2 1 ATOM 19568 N N . PRO D 1 196 ? 2.810 -21.250 54.565 1.00 26.95 ? 234 PRO D N 1 ATOM 19569 C CA . PRO D 1 196 ? 3.470 -20.074 55.147 1.00 25.76 ? 234 PRO D CA 1 ATOM 19570 C C . PRO D 1 196 ? 4.876 -20.408 55.607 1.00 25.82 ? 234 PRO D C 1 ATOM 19571 O O . PRO D 1 196 ? 5.207 -21.562 55.873 1.00 23.91 ? 234 PRO D O 1 ATOM 19572 C CB . PRO D 1 196 ? 2.560 -19.691 56.316 1.00 27.37 ? 234 PRO D CB 1 ATOM 19573 C CG . PRO D 1 196 ? 1.204 -20.339 55.939 1.00 24.27 ? 234 PRO D CG 1 ATOM 19574 C CD . PRO D 1 196 ? 1.649 -21.653 55.379 1.00 26.25 ? 234 PRO D CD 1 ATOM 19575 N N . LEU D 1 197 ? 5.695 -19.373 55.729 1.00 26.07 ? 235 LEU D N 1 ATOM 19576 C CA . LEU D 1 197 ? 7.076 -19.565 56.146 1.00 25.86 ? 235 LEU D CA 1 ATOM 19577 C C . LEU D 1 197 ? 7.308 -19.219 57.601 1.00 22.90 ? 235 LEU D C 1 ATOM 19578 O O . LEU D 1 197 ? 6.815 -18.188 58.075 1.00 22.27 ? 235 LEU D O 1 ATOM 19579 C CB . LEU D 1 197 ? 8.005 -18.659 55.329 1.00 26.70 ? 235 LEU D CB 1 ATOM 19580 C CG . LEU D 1 197 ? 7.962 -18.699 53.800 1.00 28.30 ? 235 LEU D CG 1 ATOM 19581 C CD1 . LEU D 1 197 ? 8.874 -17.622 53.237 1.00 29.84 ? 235 LEU D CD1 1 ATOM 19582 C CD2 . LEU D 1 197 ? 8.387 -20.059 53.324 1.00 27.79 ? 235 LEU D CD2 1 ATOM 19583 N N . ILE D 1 198 ? 8.041 -20.079 58.302 1.00 23.50 ? 236 ILE D N 1 ATOM 19584 C CA . ILE D 1 198 ? 8.463 -19.736 59.672 1.00 22.29 ? 236 ILE D CA 1 ATOM 19585 C C . ILE D 1 198 ? 9.806 -19.060 59.370 1.00 22.61 ? 236 ILE D C 1 ATOM 19586 O O . ILE D 1 198 ? 10.558 -19.511 58.503 1.00 22.63 ? 236 ILE D O 1 ATOM 19587 C CB . ILE D 1 198 ? 8.673 -20.983 60.612 1.00 22.32 ? 236 ILE D CB 1 ATOM 19588 C CG1 . ILE D 1 198 ? 9.234 -20.547 61.977 1.00 23.75 ? 236 ILE D CG1 1 ATOM 19589 C CG2 . ILE D 1 198 ? 9.645 -21.983 60.020 1.00 21.81 ? 236 ILE D CG2 1 ATOM 19590 C CD1 . ILE D 1 198 ? 8.370 -19.592 62.768 1.00 23.80 ? 236 ILE D CD1 1 ATOM 19591 N N . GLU D 1 199 ? 10.082 -17.960 60.056 1.00 22.03 ? 237 GLU D N 1 ATOM 19592 C CA . GLU D 1 199 ? 11.317 -17.223 59.872 1.00 22.40 ? 237 GLU D CA 1 ATOM 19593 C C . GLU D 1 199 ? 11.927 -17.002 61.249 1.00 22.83 ? 237 GLU D C 1 ATOM 19594 O O . GLU D 1 199 ? 11.208 -16.674 62.205 1.00 23.47 ? 237 GLU D O 1 ATOM 19595 C CB . GLU D 1 199 ? 11.025 -15.857 59.229 1.00 25.35 ? 237 GLU D CB 1 ATOM 19596 C CG . GLU D 1 199 ? 10.139 -15.935 57.970 1.00 28.83 ? 237 GLU D CG 1 ATOM 19597 C CD . GLU D 1 199 ? 10.171 -14.656 57.140 1.00 33.22 ? 237 GLU D CD 1 ATOM 19598 O OE1 . GLU D 1 199 ? 10.046 -13.556 57.708 1.00 35.91 ? 237 GLU D OE1 1 ATOM 19599 O OE2 . GLU D 1 199 ? 10.314 -14.758 55.904 1.00 38.93 ? 237 GLU D OE2 1 ATOM 19600 N N . TYR D 1 200 ? 13.238 -17.191 61.349 1.00 21.57 ? 238 TYR D N 1 ATOM 19601 C CA . TYR D 1 200 ? 13.950 -16.962 62.602 1.00 22.22 ? 238 TYR D CA 1 ATOM 19602 C C . TYR D 1 200 ? 15.368 -16.574 62.292 1.00 20.98 ? 238 TYR D C 1 ATOM 19603 O O . TYR D 1 200 ? 15.888 -16.901 61.230 1.00 20.97 ? 238 TYR D O 1 ATOM 19604 C CB . TYR D 1 200 ? 13.951 -18.197 63.523 1.00 21.85 ? 238 TYR D CB 1 ATOM 19605 C CG . TYR D 1 200 ? 14.453 -19.476 62.911 1.00 24.93 ? 238 TYR D CG 1 ATOM 19606 C CD1 . TYR D 1 200 ? 13.572 -20.377 62.316 1.00 24.71 ? 238 TYR D CD1 1 ATOM 19607 C CD2 . TYR D 1 200 ? 15.801 -19.819 62.971 1.00 23.52 ? 238 TYR D CD2 1 ATOM 19608 C CE1 . TYR D 1 200 ? 14.030 -21.589 61.794 1.00 26.51 ? 238 TYR D CE1 1 ATOM 19609 C CE2 . TYR D 1 200 ? 16.267 -21.031 62.467 1.00 24.03 ? 238 TYR D CE2 1 ATOM 19610 C CZ . TYR D 1 200 ? 15.377 -21.910 61.874 1.00 25.87 ? 238 TYR D CZ 1 ATOM 19611 O OH . TYR D 1 200 ? 15.836 -23.102 61.367 1.00 25.14 ? 238 TYR D OH 1 ATOM 19612 N N . SER D 1 201 ? 15.999 -15.857 63.222 1.00 21.84 ? 239 SER D N 1 ATOM 19613 C CA . SER D 1 201 ? 17.376 -15.416 63.031 1.00 22.41 ? 239 SER D CA 1 ATOM 19614 C C . SER D 1 201 ? 18.376 -16.536 63.302 1.00 23.06 ? 239 SER D C 1 ATOM 19615 O O . SER D 1 201 ? 18.160 -17.362 64.188 1.00 23.74 ? 239 SER D O 1 ATOM 19616 C CB . SER D 1 201 ? 17.693 -14.253 63.991 1.00 21.89 ? 239 SER D CB 1 ATOM 19617 O OG . SER D 1 201 ? 16.820 -13.162 63.789 1.00 26.47 ? 239 SER D OG 1 ATOM 19618 N N . PHE D 1 202 ? 19.463 -16.571 62.524 1.00 22.08 ? 240 PHE D N 1 ATOM 19619 C CA . PHE D 1 202 ? 20.525 -17.528 62.755 1.00 21.73 ? 240 PHE D CA 1 ATOM 19620 C C . PHE D 1 202 ? 21.723 -16.589 62.825 1.00 21.64 ? 240 PHE D C 1 ATOM 19621 O O . PHE D 1 202 ? 21.936 -15.775 61.926 1.00 22.38 ? 240 PHE D O 1 ATOM 19622 C CB . PHE D 1 202 ? 20.692 -18.524 61.620 1.00 22.87 ? 240 PHE D CB 1 ATOM 19623 C CG . PHE D 1 202 ? 21.654 -19.610 61.950 1.00 22.26 ? 240 PHE D CG 1 ATOM 19624 C CD1 . PHE D 1 202 ? 21.228 -20.731 62.655 1.00 26.72 ? 240 PHE D CD1 1 ATOM 19625 C CD2 . PHE D 1 202 ? 23.001 -19.494 61.622 1.00 23.36 ? 240 PHE D CD2 1 ATOM 19626 C CE1 . PHE D 1 202 ? 22.140 -21.732 63.037 1.00 28.08 ? 240 PHE D CE1 1 ATOM 19627 C CE2 . PHE D 1 202 ? 23.916 -20.487 62.001 1.00 23.86 ? 240 PHE D CE2 1 ATOM 19628 C CZ . PHE D 1 202 ? 23.486 -21.598 62.704 1.00 27.11 ? 240 PHE D CZ 1 ATOM 19629 N N . TYR D 1 203 ? 22.502 -16.693 63.892 1.00 20.57 ? 241 TYR D N 1 ATOM 19630 C CA . TYR D 1 203 ? 23.576 -15.749 64.092 1.00 21.02 ? 241 TYR D CA 1 ATOM 19631 C C . TYR D 1 203 ? 24.907 -16.103 63.478 1.00 22.68 ? 241 TYR D C 1 ATOM 19632 O O . TYR D 1 203 ? 25.668 -15.207 63.077 1.00 23.78 ? 241 TYR D O 1 ATOM 19633 C CB . TYR D 1 203 ? 23.678 -15.474 65.603 1.00 23.19 ? 241 TYR D CB 1 ATOM 19634 C CG . TYR D 1 203 ? 22.353 -14.960 66.145 1.00 21.02 ? 241 TYR D CG 1 ATOM 19635 C CD1 . TYR D 1 203 ? 21.405 -15.839 66.688 1.00 23.18 ? 241 TYR D CD1 1 ATOM 19636 C CD2 . TYR D 1 203 ? 22.007 -13.610 66.020 1.00 21.34 ? 241 TYR D CD2 1 ATOM 19637 C CE1 . TYR D 1 203 ? 20.145 -15.382 67.096 1.00 22.11 ? 241 TYR D CE1 1 ATOM 19638 C CE2 . TYR D 1 203 ? 20.752 -13.146 66.415 1.00 21.34 ? 241 TYR D CE2 1 ATOM 19639 C CZ . TYR D 1 203 ? 19.830 -14.038 66.954 1.00 23.59 ? 241 TYR D CZ 1 ATOM 19640 O OH . TYR D 1 203 ? 18.598 -13.570 67.360 1.00 23.42 ? 241 TYR D OH 1 ATOM 19641 N N . SER D 1 204 ? 25.165 -17.400 63.389 1.00 24.19 ? 242 SER D N 1 ATOM 19642 C CA . SER D 1 204 ? 26.400 -17.925 62.806 1.00 25.57 ? 242 SER D CA 1 ATOM 19643 C C . SER D 1 204 ? 27.650 -17.536 63.615 1.00 25.57 ? 242 SER D C 1 ATOM 19644 O O . SER D 1 204 ? 27.574 -17.118 64.774 1.00 24.51 ? 242 SER D O 1 ATOM 19645 C CB . SER D 1 204 ? 26.525 -17.431 61.352 1.00 25.83 ? 242 SER D CB 1 ATOM 19646 O OG . SER D 1 204 ? 27.530 -18.174 60.667 1.00 29.00 ? 242 SER D OG 1 ATOM 19647 N N . ASP D 1 205 ? 28.814 -17.725 63.009 1.00 26.15 ? 243 ASP D N 1 ATOM 19648 C CA . ASP D 1 205 ? 30.071 -17.388 63.649 1.00 27.88 ? 243 ASP D CA 1 ATOM 19649 C C . ASP D 1 205 ? 30.072 -15.902 64.030 1.00 26.31 ? 243 ASP D C 1 ATOM 19650 O O . ASP D 1 205 ? 29.444 -15.072 63.379 1.00 22.84 ? 243 ASP D O 1 ATOM 19651 C CB . ASP D 1 205 ? 31.233 -17.673 62.684 1.00 33.69 ? 243 ASP D CB 1 ATOM 19652 C CG . ASP D 1 205 ? 32.592 -17.315 63.279 1.00 40.05 ? 243 ASP D CG 1 ATOM 19653 O OD1 . ASP D 1 205 ? 33.205 -16.300 62.847 1.00 40.41 ? 243 ASP D OD1 1 ATOM 19654 O OD2 . ASP D 1 205 ? 33.040 -18.053 64.188 1.00 44.62 ? 243 ASP D OD2 1 ATOM 19655 N N . GLU D 1 206 ? 30.821 -15.590 65.075 1.00 24.88 ? 244 GLU D N 1 ATOM 19656 C CA . GLU D 1 206 ? 30.950 -14.244 65.600 1.00 26.56 ? 244 GLU D CA 1 ATOM 19657 C C . GLU D 1 206 ? 31.336 -13.223 64.511 1.00 25.70 ? 244 GLU D C 1 ATOM 19658 O O . GLU D 1 206 ? 30.930 -12.066 64.562 1.00 25.16 ? 244 GLU D O 1 ATOM 19659 C CB . GLU D 1 206 ? 31.993 -14.311 66.707 1.00 29.42 ? 244 GLU D CB 1 ATOM 19660 C CG . GLU D 1 206 ? 32.082 -13.144 67.611 1.00 37.46 ? 244 GLU D CG 1 ATOM 19661 C CD . GLU D 1 206 ? 33.253 -13.298 68.562 1.00 38.00 ? 244 GLU D CD 1 ATOM 19662 O OE1 . GLU D 1 206 ? 33.247 -14.250 69.381 1.00 40.32 ? 244 GLU D OE1 1 ATOM 19663 O OE2 . GLU D 1 206 ? 34.181 -12.476 68.469 1.00 39.84 ? 244 GLU D OE2 1 ATOM 19664 N N . SER D 1 207 ? 32.118 -13.654 63.520 1.00 25.53 ? 245 SER D N 1 ATOM 19665 C CA . SER D 1 207 ? 32.510 -12.760 62.433 1.00 26.18 ? 245 SER D CA 1 ATOM 19666 C C . SER D 1 207 ? 31.366 -12.240 61.554 1.00 25.75 ? 245 SER D C 1 ATOM 19667 O O . SER D 1 207 ? 31.537 -11.215 60.887 1.00 26.81 ? 245 SER D O 1 ATOM 19668 C CB . SER D 1 207 ? 33.535 -13.465 61.527 1.00 30.85 ? 245 SER D CB 1 ATOM 19669 O OG . SER D 1 207 ? 32.992 -14.677 61.018 1.00 31.62 ? 245 SER D OG 1 ATOM 19670 N N . LEU D 1 208 ? 30.209 -12.924 61.534 1.00 25.41 ? 246 LEU D N 1 ATOM 19671 C CA . LEU D 1 208 ? 29.066 -12.506 60.683 1.00 26.29 ? 246 LEU D CA 1 ATOM 19672 C C . LEU D 1 208 ? 28.468 -11.234 61.242 1.00 25.25 ? 246 LEU D C 1 ATOM 19673 O O . LEU D 1 208 ? 27.832 -11.261 62.312 1.00 23.98 ? 246 LEU D O 1 ATOM 19674 C CB . LEU D 1 208 ? 27.961 -13.577 60.646 1.00 27.19 ? 246 LEU D CB 1 ATOM 19675 C CG . LEU D 1 208 ? 27.187 -13.844 59.350 1.00 33.64 ? 246 LEU D CG 1 ATOM 19676 C CD1 . LEU D 1 208 ? 25.764 -14.295 59.685 1.00 31.20 ? 246 LEU D CD1 1 ATOM 19677 C CD2 . LEU D 1 208 ? 27.179 -12.643 58.444 1.00 33.18 ? 246 LEU D CD2 1 ATOM 19678 N N . GLN D 1 209 ? 28.628 -10.134 60.515 1.00 23.39 ? 247 GLN D N 1 ATOM 19679 C CA . GLN D 1 209 ? 28.167 -8.850 61.019 1.00 22.09 ? 247 GLN D CA 1 ATOM 19680 C C . GLN D 1 209 ? 26.658 -8.690 61.143 1.00 22.66 ? 247 GLN D C 1 ATOM 19681 O O . GLN D 1 209 ? 26.189 -8.044 62.071 1.00 23.14 ? 247 GLN D O 1 ATOM 19682 C CB . GLN D 1 209 ? 28.743 -7.698 60.188 1.00 23.11 ? 247 GLN D CB 1 ATOM 19683 C CG . GLN D 1 209 ? 28.604 -6.343 60.897 1.00 24.56 ? 247 GLN D CG 1 ATOM 19684 C CD . GLN D 1 209 ? 29.299 -5.220 60.146 1.00 26.48 ? 247 GLN D CD 1 ATOM 19685 O OE1 . GLN D 1 209 ? 29.803 -4.252 60.746 1.00 25.00 ? 247 GLN D OE1 1 ATOM 19686 N NE2 . GLN D 1 209 ? 29.310 -5.330 58.831 1.00 19.74 ? 247 GLN D NE2 1 ATOM 19687 N N . TYR D 1 210 ? 25.916 -9.258 60.196 1.00 21.95 ? 248 TYR D N 1 ATOM 19688 C CA . TYR D 1 210 ? 24.462 -9.207 60.211 1.00 24.03 ? 248 TYR D CA 1 ATOM 19689 C C . TYR D 1 210 ? 23.892 -10.623 60.287 1.00 25.60 ? 248 TYR D C 1 ATOM 19690 O O . TYR D 1 210 ? 24.275 -11.494 59.501 1.00 25.89 ? 248 TYR D O 1 ATOM 19691 C CB . TYR D 1 210 ? 23.919 -8.563 58.944 1.00 24.56 ? 248 TYR D CB 1 ATOM 19692 C CG . TYR D 1 210 ? 24.109 -7.076 58.862 1.00 23.24 ? 248 TYR D CG 1 ATOM 19693 C CD1 . TYR D 1 210 ? 25.307 -6.535 58.392 1.00 21.47 ? 248 TYR D CD1 1 ATOM 19694 C CD2 . TYR D 1 210 ? 23.082 -6.200 59.214 1.00 20.27 ? 248 TYR D CD2 1 ATOM 19695 C CE1 . TYR D 1 210 ? 25.476 -5.158 58.269 1.00 20.93 ? 248 TYR D CE1 1 ATOM 19696 C CE2 . TYR D 1 210 ? 23.247 -4.809 59.092 1.00 19.18 ? 248 TYR D CE2 1 ATOM 19697 C CZ . TYR D 1 210 ? 24.463 -4.305 58.608 1.00 20.03 ? 248 TYR D CZ 1 ATOM 19698 O OH . TYR D 1 210 ? 24.641 -2.952 58.431 1.00 21.79 ? 248 TYR D OH 1 ATOM 19699 N N . PRO D 1 211 ? 22.961 -10.859 61.219 1.00 23.24 ? 249 PRO D N 1 ATOM 19700 C CA . PRO D 1 211 ? 22.343 -12.174 61.368 1.00 23.51 ? 249 PRO D CA 1 ATOM 19701 C C . PRO D 1 211 ? 21.612 -12.512 60.067 1.00 23.14 ? 249 PRO D C 1 ATOM 19702 O O . PRO D 1 211 ? 21.150 -11.621 59.349 1.00 25.20 ? 249 PRO D O 1 ATOM 19703 C CB . PRO D 1 211 ? 21.348 -11.975 62.516 1.00 24.05 ? 249 PRO D CB 1 ATOM 19704 C CG . PRO D 1 211 ? 21.845 -10.709 63.246 1.00 26.09 ? 249 PRO D CG 1 ATOM 19705 C CD . PRO D 1 211 ? 22.347 -9.861 62.120 1.00 25.22 ? 249 PRO D CD 1 ATOM 19706 N N . LYS D 1 212 ? 21.475 -13.804 59.813 1.00 24.43 ? 250 LYS D N 1 ATOM 19707 C CA . LYS D 1 212 ? 20.810 -14.331 58.628 1.00 25.85 ? 250 LYS D CA 1 ATOM 19708 C C . LYS D 1 212 ? 19.392 -14.695 59.058 1.00 25.27 ? 250 LYS D C 1 ATOM 19709 O O . LYS D 1 212 ? 19.189 -15.082 60.191 1.00 28.11 ? 250 LYS D O 1 ATOM 19710 C CB . LYS D 1 212 ? 21.553 -15.596 58.187 1.00 28.96 ? 250 LYS D CB 1 ATOM 19711 C CG . LYS D 1 212 ? 20.811 -16.527 57.199 1.00 36.44 ? 250 LYS D CG 1 ATOM 19712 C CD . LYS D 1 212 ? 21.683 -17.771 56.906 1.00 39.77 ? 250 LYS D CD 1 ATOM 19713 C CE . LYS D 1 212 ? 21.200 -18.562 55.694 1.00 43.37 ? 250 LYS D CE 1 ATOM 19714 N NZ . LYS D 1 212 ? 19.803 -19.093 55.843 1.00 43.83 ? 250 LYS D NZ 1 ATOM 19715 N N . THR D 1 213 ? 18.413 -14.562 58.174 1.00 23.65 ? 251 THR D N 1 ATOM 19716 C CA . THR D 1 213 ? 17.070 -14.975 58.537 1.00 23.64 ? 251 THR D CA 1 ATOM 19717 C C . THR D 1 213 ? 16.795 -16.286 57.815 1.00 24.21 ? 251 THR D C 1 ATOM 19718 O O . THR D 1 213 ? 16.872 -16.347 56.600 1.00 23.35 ? 251 THR D O 1 ATOM 19719 C CB . THR D 1 213 ? 16.007 -13.949 58.128 1.00 25.19 ? 251 THR D CB 1 ATOM 19720 O OG1 . THR D 1 213 ? 16.213 -12.736 58.851 1.00 25.56 ? 251 THR D OG1 1 ATOM 19721 C CG2 . THR D 1 213 ? 14.608 -14.463 58.461 1.00 26.33 ? 251 THR D CG2 1 ATOM 19722 N N . VAL D 1 214 ? 16.516 -17.339 58.574 1.00 23.21 ? 252 VAL D N 1 ATOM 19723 C CA . VAL D 1 214 ? 16.217 -18.639 57.984 1.00 24.91 ? 252 VAL D CA 1 ATOM 19724 C C . VAL D 1 214 ? 14.720 -18.665 57.698 1.00 24.83 ? 252 VAL D C 1 ATOM 19725 O O . VAL D 1 214 ? 13.927 -18.201 58.521 1.00 24.46 ? 252 VAL D O 1 ATOM 19726 C CB . VAL D 1 214 ? 16.542 -19.794 58.977 1.00 24.65 ? 252 VAL D CB 1 ATOM 19727 C CG1 . VAL D 1 214 ? 16.082 -21.152 58.387 1.00 24.18 ? 252 VAL D CG1 1 ATOM 19728 C CG2 . VAL D 1 214 ? 18.038 -19.830 59.270 1.00 25.68 ? 252 VAL D CG2 1 ATOM 19729 N N . ARG D 1 215 ? 14.332 -19.170 56.527 1.00 25.06 ? 253 ARG D N 1 ATOM 19730 C CA . ARG D 1 215 ? 12.915 -19.289 56.193 1.00 25.86 ? 253 ARG D CA 1 ATOM 19731 C C . ARG D 1 215 ? 12.626 -20.716 55.764 1.00 25.35 ? 253 ARG D C 1 ATOM 19732 O O . ARG D 1 215 ? 13.365 -21.307 54.962 1.00 23.34 ? 253 ARG D O 1 ATOM 19733 C CB . ARG D 1 215 ? 12.493 -18.325 55.078 1.00 32.15 ? 253 ARG D CB 1 ATOM 19734 C CG . ARG D 1 215 ? 13.528 -18.050 54.051 1.00 41.27 ? 253 ARG D CG 1 ATOM 19735 C CD . ARG D 1 215 ? 14.225 -16.733 54.377 1.00 48.14 ? 253 ARG D CD 1 ATOM 19736 N NE . ARG D 1 215 ? 13.269 -15.631 54.524 1.00 51.17 ? 253 ARG D NE 1 ATOM 19737 C CZ . ARG D 1 215 ? 13.632 -14.356 54.638 1.00 52.99 ? 253 ARG D CZ 1 ATOM 19738 N NH1 . ARG D 1 215 ? 14.917 -14.029 54.616 1.00 53.45 ? 253 ARG D NH1 1 ATOM 19739 N NH2 . ARG D 1 215 ? 12.718 -13.410 54.783 1.00 55.25 ? 253 ARG D NH2 1 ATOM 19740 N N . ILE D 1 216 ? 11.554 -21.287 56.304 1.00 23.37 ? 254 ILE D N 1 ATOM 19741 C CA . ILE D 1 216 ? 11.212 -22.669 55.975 1.00 23.27 ? 254 ILE D CA 1 ATOM 19742 C C . ILE D 1 216 ? 9.703 -22.762 55.756 1.00 23.18 ? 254 ILE D C 1 ATOM 19743 O O . ILE D 1 216 ? 8.939 -22.250 56.578 1.00 20.46 ? 254 ILE D O 1 ATOM 19744 C CB . ILE D 1 216 ? 11.518 -23.631 57.176 1.00 24.31 ? 254 ILE D CB 1 ATOM 19745 C CG1 . ILE D 1 216 ? 12.869 -23.303 57.806 1.00 22.97 ? 254 ILE D CG1 1 ATOM 19746 C CG2 . ILE D 1 216 ? 11.523 -25.082 56.707 1.00 26.82 ? 254 ILE D CG2 1 ATOM 19747 C CD1 . ILE D 1 216 ? 13.209 -24.201 58.982 1.00 24.07 ? 254 ILE D CD1 1 ATOM 19748 N N . PRO D 1 217 ? 9.262 -23.390 54.648 1.00 21.36 ? 255 PRO D N 1 ATOM 19749 C CA . PRO D 1 217 ? 7.815 -23.529 54.415 1.00 23.75 ? 255 PRO D CA 1 ATOM 19750 C C . PRO D 1 217 ? 7.432 -24.533 55.518 1.00 21.73 ? 255 PRO D C 1 ATOM 19751 O O . PRO D 1 217 ? 7.901 -25.670 55.504 1.00 23.07 ? 255 PRO D O 1 ATOM 19752 C CB . PRO D 1 217 ? 7.742 -24.154 53.014 1.00 22.74 ? 255 PRO D CB 1 ATOM 19753 C CG . PRO D 1 217 ? 9.012 -23.611 52.330 1.00 23.49 ? 255 PRO D CG 1 ATOM 19754 C CD . PRO D 1 217 ? 10.048 -23.702 53.433 1.00 23.96 ? 255 PRO D CD 1 ATOM 19755 N N . TYR D 1 218 ? 6.593 -24.109 56.456 1.00 23.19 ? 256 TYR D N 1 ATOM 19756 C CA . TYR D 1 218 ? 6.228 -24.920 57.614 1.00 20.97 ? 256 TYR D CA 1 ATOM 19757 C C . TYR D 1 218 ? 4.762 -24.704 57.925 1.00 21.49 ? 256 TYR D C 1 ATOM 19758 O O . TYR D 1 218 ? 4.353 -23.613 58.332 1.00 21.93 ? 256 TYR D O 1 ATOM 19759 C CB . TYR D 1 218 ? 7.106 -24.462 58.799 1.00 21.30 ? 256 TYR D CB 1 ATOM 19760 C CG . TYR D 1 218 ? 6.915 -25.181 60.125 1.00 21.17 ? 256 TYR D CG 1 ATOM 19761 C CD1 . TYR D 1 218 ? 5.707 -25.094 60.831 1.00 23.43 ? 256 TYR D CD1 1 ATOM 19762 C CD2 . TYR D 1 218 ? 7.956 -25.908 60.695 1.00 22.08 ? 256 TYR D CD2 1 ATOM 19763 C CE1 . TYR D 1 218 ? 5.549 -25.713 62.069 1.00 22.68 ? 256 TYR D CE1 1 ATOM 19764 C CE2 . TYR D 1 218 ? 7.807 -26.530 61.939 1.00 21.90 ? 256 TYR D CE2 1 ATOM 19765 C CZ . TYR D 1 218 ? 6.612 -26.424 62.618 1.00 23.15 ? 256 TYR D CZ 1 ATOM 19766 O OH . TYR D 1 218 ? 6.487 -26.989 63.886 1.00 23.73 ? 256 TYR D OH 1 ATOM 19767 N N . PRO D 1 219 ? 3.935 -25.745 57.725 1.00 23.68 ? 257 PRO D N 1 ATOM 19768 C CA . PRO D 1 219 ? 2.517 -25.547 58.018 1.00 23.78 ? 257 PRO D CA 1 ATOM 19769 C C . PRO D 1 219 ? 2.224 -25.732 59.509 1.00 23.04 ? 257 PRO D C 1 ATOM 19770 O O . PRO D 1 219 ? 2.499 -26.797 60.085 1.00 24.30 ? 257 PRO D O 1 ATOM 19771 C CB . PRO D 1 219 ? 1.830 -26.598 57.131 1.00 22.47 ? 257 PRO D CB 1 ATOM 19772 C CG . PRO D 1 219 ? 2.789 -27.764 57.186 1.00 24.72 ? 257 PRO D CG 1 ATOM 19773 C CD . PRO D 1 219 ? 4.201 -27.098 57.195 1.00 24.25 ? 257 PRO D CD 1 ATOM 19774 N N . LYS D 1 220 ? 1.723 -24.679 60.154 1.00 23.27 ? 258 LYS D N 1 ATOM 19775 C CA . LYS D 1 220 ? 1.368 -24.801 61.563 1.00 23.37 ? 258 LYS D CA 1 ATOM 19776 C C . LYS D 1 220 ? -0.087 -25.307 61.574 1.00 24.71 ? 258 LYS D C 1 ATOM 19777 O O . LYS D 1 220 ? -0.740 -25.360 60.536 1.00 24.67 ? 258 LYS D O 1 ATOM 19778 C CB . LYS D 1 220 ? 1.512 -23.447 62.298 1.00 24.09 ? 258 LYS D CB 1 ATOM 19779 C CG . LYS D 1 220 ? 3.001 -23.040 62.479 1.00 20.47 ? 258 LYS D CG 1 ATOM 19780 C CD . LYS D 1 220 ? 3.192 -21.629 63.015 1.00 23.00 ? 258 LYS D CD 1 ATOM 19781 C CE . LYS D 1 220 ? 4.681 -21.351 63.239 1.00 24.33 ? 258 LYS D CE 1 ATOM 19782 N NZ . LYS D 1 220 ? 5.214 -21.797 64.587 1.00 22.75 ? 258 LYS D NZ 1 ATOM 19783 N N . ALA D 1 221 ? -0.600 -25.675 62.737 1.00 26.93 ? 259 ALA D N 1 ATOM 19784 C CA . ALA D 1 221 ? -1.957 -26.216 62.805 1.00 27.27 ? 259 ALA D CA 1 ATOM 19785 C C . ALA D 1 221 ? -3.029 -25.403 62.062 1.00 27.39 ? 259 ALA D C 1 ATOM 19786 O O . ALA D 1 221 ? -3.175 -24.202 62.269 1.00 28.23 ? 259 ALA D O 1 ATOM 19787 C CB . ALA D 1 221 ? -2.352 -26.420 64.278 1.00 25.65 ? 259 ALA D CB 1 ATOM 19788 N N . GLY D 1 222 ? -3.760 -26.072 61.167 1.00 28.10 ? 260 GLY D N 1 ATOM 19789 C CA . GLY D 1 222 ? -4.836 -25.417 60.439 1.00 28.11 ? 260 GLY D CA 1 ATOM 19790 C C . GLY D 1 222 ? -4.427 -24.643 59.197 1.00 29.09 ? 260 GLY D C 1 ATOM 19791 O O . GLY D 1 222 ? -5.277 -24.159 58.453 1.00 27.03 ? 260 GLY D O 1 ATOM 19792 N N . ALA D 1 223 ? -3.126 -24.527 58.966 1.00 27.85 ? 261 ALA D N 1 ATOM 19793 C CA . ALA D 1 223 ? -2.633 -23.776 57.826 1.00 28.44 ? 261 ALA D CA 1 ATOM 19794 C C . ALA D 1 223 ? -2.598 -24.564 56.511 1.00 29.23 ? 261 ALA D C 1 ATOM 19795 O O . ALA D 1 223 ? -2.781 -25.784 56.489 1.00 29.27 ? 261 ALA D O 1 ATOM 19796 C CB . ALA D 1 223 ? -1.237 -23.230 58.151 1.00 30.66 ? 261 ALA D CB 1 ATOM 19797 N N . GLU D 1 224 ? -2.349 -23.856 55.415 1.00 29.74 ? 262 GLU D N 1 ATOM 19798 C CA . GLU D 1 224 ? -2.243 -24.499 54.117 1.00 30.23 ? 262 GLU D CA 1 ATOM 19799 C C . GLU D 1 224 ? -1.070 -25.474 54.155 1.00 29.15 ? 262 GLU D C 1 ATOM 19800 O O . GLU D 1 224 ? 0.027 -25.117 54.588 1.00 27.25 ? 262 GLU D O 1 ATOM 19801 C CB . GLU D 1 224 ? -2.003 -23.449 53.024 1.00 34.26 ? 262 GLU D CB 1 ATOM 19802 C CG . GLU D 1 224 ? -3.202 -22.569 52.739 1.00 38.82 ? 262 GLU D CG 1 ATOM 19803 C CD . GLU D 1 224 ? -4.236 -23.262 51.853 1.00 42.35 ? 262 GLU D CD 1 ATOM 19804 O OE1 . GLU D 1 224 ? -5.313 -22.667 51.600 1.00 44.62 ? 262 GLU D OE1 1 ATOM 19805 O OE2 . GLU D 1 224 ? -3.970 -24.396 51.403 1.00 43.69 ? 262 GLU D OE2 1 ATOM 19806 N N . ASN D 1 225 ? -1.317 -26.699 53.686 1.00 28.50 ? 263 ASN D N 1 ATOM 19807 C CA . ASN D 1 225 ? -0.326 -27.758 53.637 1.00 28.02 ? 263 ASN D CA 1 ATOM 19808 C C . ASN D 1 225 ? 0.301 -27.930 52.265 1.00 28.06 ? 263 ASN D C 1 ATOM 19809 O O . ASN D 1 225 ? -0.216 -27.462 51.237 1.00 29.22 ? 263 ASN D O 1 ATOM 19810 C CB . ASN D 1 225 ? -0.957 -29.116 53.968 1.00 29.81 ? 263 ASN D CB 1 ATOM 19811 C CG . ASN D 1 225 ? -0.963 -29.437 55.442 1.00 32.45 ? 263 ASN D CG 1 ATOM 19812 O OD1 . ASN D 1 225 ? -0.311 -28.769 56.250 1.00 27.18 ? 263 ASN D OD1 1 ATOM 19813 N ND2 . ASN D 1 225 ? -1.704 -30.492 55.803 1.00 31.31 ? 263 ASN D ND2 1 ATOM 19814 N N . PRO D 1 226 ? 1.442 -28.606 52.230 1.00 26.92 ? 264 PRO D N 1 ATOM 19815 C CA . PRO D 1 226 ? 2.084 -28.838 50.943 1.00 27.46 ? 264 PRO D CA 1 ATOM 19816 C C . PRO D 1 226 ? 1.198 -29.859 50.203 1.00 27.34 ? 264 PRO D C 1 ATOM 19817 O O . PRO D 1 226 ? 0.494 -30.666 50.837 1.00 26.29 ? 264 PRO D O 1 ATOM 19818 C CB . PRO D 1 226 ? 3.420 -29.458 51.333 1.00 28.07 ? 264 PRO D CB 1 ATOM 19819 C CG . PRO D 1 226 ? 3.067 -30.219 52.623 1.00 28.75 ? 264 PRO D CG 1 ATOM 19820 C CD . PRO D 1 226 ? 2.216 -29.196 53.338 1.00 27.62 ? 264 PRO D CD 1 ATOM 19821 N N . THR D 1 227 ? 1.202 -29.818 48.880 1.00 27.03 ? 265 THR D N 1 ATOM 19822 C CA . THR D 1 227 ? 0.442 -30.802 48.131 1.00 27.39 ? 265 THR D CA 1 ATOM 19823 C C . THR D 1 227 ? 1.468 -31.797 47.605 1.00 25.82 ? 265 THR D C 1 ATOM 19824 O O . THR D 1 227 ? 2.672 -31.510 47.556 1.00 26.92 ? 265 THR D O 1 ATOM 19825 C CB . THR D 1 227 ? -0.350 -30.164 46.971 1.00 27.25 ? 265 THR D CB 1 ATOM 19826 O OG1 . THR D 1 227 ? 0.517 -29.352 46.175 1.00 26.60 ? 265 THR D OG1 1 ATOM 19827 C CG2 . THR D 1 227 ? -1.467 -29.305 47.521 1.00 28.96 ? 265 THR D CG2 1 ATOM 19828 N N . VAL D 1 228 ? 1.008 -32.977 47.217 1.00 25.77 ? 266 VAL D N 1 ATOM 19829 C CA . VAL D 1 228 ? 1.919 -33.996 46.757 1.00 25.02 ? 266 VAL D CA 1 ATOM 19830 C C . VAL D 1 228 ? 1.425 -34.667 45.479 1.00 26.22 ? 266 VAL D C 1 ATOM 19831 O O . VAL D 1 228 ? 0.226 -34.739 45.229 1.00 27.65 ? 266 VAL D O 1 ATOM 19832 C CB . VAL D 1 228 ? 2.106 -35.082 47.859 1.00 25.49 ? 266 VAL D CB 1 ATOM 19833 C CG1 . VAL D 1 228 ? 0.755 -35.768 48.155 1.00 29.12 ? 266 VAL D CG1 1 ATOM 19834 C CG2 . VAL D 1 228 ? 3.173 -36.111 47.443 1.00 27.28 ? 266 VAL D CG2 1 ATOM 19835 N N . LYS D 1 229 ? 2.379 -35.128 44.691 1.00 25.68 ? 267 LYS D N 1 ATOM 19836 C CA . LYS D 1 229 ? 2.103 -35.868 43.471 1.00 27.84 ? 267 LYS D CA 1 ATOM 19837 C C . LYS D 1 229 ? 3.059 -37.049 43.493 1.00 28.19 ? 267 LYS D C 1 ATOM 19838 O O . LYS D 1 229 ? 4.244 -36.915 43.874 1.00 28.95 ? 267 LYS D O 1 ATOM 19839 C CB . LYS D 1 229 ? 2.368 -35.006 42.234 1.00 27.77 ? 267 LYS D CB 1 ATOM 19840 C CG . LYS D 1 229 ? 1.350 -33.913 42.041 1.00 28.61 ? 267 LYS D CG 1 ATOM 19841 C CD . LYS D 1 229 ? 1.587 -33.160 40.739 1.00 32.60 ? 267 LYS D CD 1 ATOM 19842 C CE . LYS D 1 229 ? 0.496 -32.108 40.565 1.00 36.31 ? 267 LYS D CE 1 ATOM 19843 N NZ . LYS D 1 229 ? 0.783 -31.212 39.429 1.00 40.04 ? 267 LYS D NZ 1 ATOM 19844 N N . PHE D 1 230 ? 2.559 -38.214 43.089 1.00 28.40 ? 268 PHE D N 1 ATOM 19845 C CA . PHE D 1 230 ? 3.373 -39.418 43.062 1.00 26.22 ? 268 PHE D CA 1 ATOM 19846 C C . PHE D 1 230 ? 3.524 -39.849 41.605 1.00 27.41 ? 268 PHE D C 1 ATOM 19847 O O . PHE D 1 230 ? 2.527 -39.941 40.874 1.00 28.00 ? 268 PHE D O 1 ATOM 19848 C CB . PHE D 1 230 ? 2.702 -40.547 43.849 1.00 26.48 ? 268 PHE D CB 1 ATOM 19849 C CG . PHE D 1 230 ? 3.529 -41.796 43.915 1.00 26.55 ? 268 PHE D CG 1 ATOM 19850 C CD1 . PHE D 1 230 ? 4.524 -41.940 44.875 1.00 26.58 ? 268 PHE D CD1 1 ATOM 19851 C CD2 . PHE D 1 230 ? 3.348 -42.818 42.979 1.00 26.08 ? 268 PHE D CD2 1 ATOM 19852 C CE1 . PHE D 1 230 ? 5.329 -43.081 44.901 1.00 26.36 ? 268 PHE D CE1 1 ATOM 19853 C CE2 . PHE D 1 230 ? 4.144 -43.957 42.996 1.00 24.35 ? 268 PHE D CE2 1 ATOM 19854 C CZ . PHE D 1 230 ? 5.133 -44.097 43.950 1.00 26.87 ? 268 PHE D CZ 1 ATOM 19855 N N . PHE D 1 231 ? 4.755 -40.131 41.194 1.00 27.20 ? 269 PHE D N 1 ATOM 19856 C CA . PHE D 1 231 ? 5.029 -40.532 39.823 1.00 28.14 ? 269 PHE D CA 1 ATOM 19857 C C . PHE D 1 231 ? 5.838 -41.813 39.743 1.00 28.40 ? 269 PHE D C 1 ATOM 19858 O O . PHE D 1 231 ? 6.627 -42.120 40.628 1.00 28.98 ? 269 PHE D O 1 ATOM 19859 C CB . PHE D 1 231 ? 5.836 -39.442 39.079 1.00 28.82 ? 269 PHE D CB 1 ATOM 19860 C CG . PHE D 1 231 ? 5.164 -38.091 39.033 1.00 30.08 ? 269 PHE D CG 1 ATOM 19861 C CD1 . PHE D 1 231 ? 5.470 -37.110 39.974 1.00 30.31 ? 269 PHE D CD1 1 ATOM 19862 C CD2 . PHE D 1 231 ? 4.239 -37.789 38.029 1.00 31.59 ? 269 PHE D CD2 1 ATOM 19863 C CE1 . PHE D 1 231 ? 4.869 -35.844 39.917 1.00 29.69 ? 269 PHE D CE1 1 ATOM 19864 C CE2 . PHE D 1 231 ? 3.628 -36.533 37.962 1.00 29.58 ? 269 PHE D CE2 1 ATOM 19865 C CZ . PHE D 1 231 ? 3.945 -35.555 38.909 1.00 31.83 ? 269 PHE D CZ 1 ATOM 19866 N N . VAL D 1 232 ? 5.639 -42.570 38.664 1.00 26.24 ? 270 VAL D N 1 ATOM 19867 C CA . VAL D 1 232 ? 6.432 -43.755 38.440 1.00 26.96 ? 270 VAL D CA 1 ATOM 19868 C C . VAL D 1 232 ? 7.074 -43.512 37.090 1.00 27.94 ? 270 VAL D C 1 ATOM 19869 O O . VAL D 1 232 ? 6.378 -43.354 36.081 1.00 29.78 ? 270 VAL D O 1 ATOM 19870 C CB . VAL D 1 232 ? 5.588 -45.049 38.381 1.00 27.65 ? 270 VAL D CB 1 ATOM 19871 C CG1 . VAL D 1 232 ? 6.505 -46.227 38.093 1.00 28.44 ? 270 VAL D CG1 1 ATOM 19872 C CG2 . VAL D 1 232 ? 4.858 -45.259 39.696 1.00 26.91 ? 270 VAL D CG2 1 ATOM 19873 N N . VAL D 1 233 ? 8.396 -43.458 37.072 1.00 29.13 ? 271 VAL D N 1 ATOM 19874 C CA . VAL D 1 233 ? 9.132 -43.226 35.844 1.00 29.47 ? 271 VAL D CA 1 ATOM 19875 C C . VAL D 1 233 ? 9.638 -44.535 35.254 1.00 30.10 ? 271 VAL D C 1 ATOM 19876 O O . VAL D 1 233 ? 10.156 -45.387 35.977 1.00 28.84 ? 271 VAL D O 1 ATOM 19877 C CB . VAL D 1 233 ? 10.348 -42.286 36.097 1.00 29.88 ? 271 VAL D CB 1 ATOM 19878 C CG1 . VAL D 1 233 ? 11.169 -42.110 34.811 1.00 29.00 ? 271 VAL D CG1 1 ATOM 19879 C CG2 . VAL D 1 233 ? 9.864 -40.930 36.606 1.00 29.06 ? 271 VAL D CG2 1 ATOM 19880 N N . ASP D 1 234 ? 9.457 -44.697 33.939 1.00 29.98 ? 272 ASP D N 1 ATOM 19881 C CA . ASP D 1 234 ? 9.939 -45.880 33.227 1.00 29.62 ? 272 ASP D CA 1 ATOM 19882 C C . ASP D 1 234 ? 11.330 -45.470 32.772 1.00 29.02 ? 272 ASP D C 1 ATOM 19883 O O . ASP D 1 234 ? 11.478 -44.667 31.840 1.00 30.89 ? 272 ASP D O 1 ATOM 19884 C CB . ASP D 1 234 ? 9.047 -46.197 32.015 1.00 27.99 ? 272 ASP D CB 1 ATOM 19885 C CG . ASP D 1 234 ? 9.386 -47.539 31.383 1.00 31.26 ? 272 ASP D CG 1 ATOM 19886 O OD1 . ASP D 1 234 ? 8.476 -48.150 30.749 1.00 28.77 ? 272 ASP D OD1 1 ATOM 19887 O OD2 . ASP D 1 234 ? 10.556 -47.978 31.521 1.00 27.43 ? 272 ASP D OD2 1 ATOM 19888 N N . THR D 1 235 ? 12.350 -46.011 33.429 1.00 29.12 ? 273 THR D N 1 ATOM 19889 C CA . THR D 1 235 ? 13.715 -45.639 33.120 1.00 29.88 ? 273 THR D CA 1 ATOM 19890 C C . THR D 1 235 ? 14.268 -46.270 31.860 1.00 30.89 ? 273 THR D C 1 ATOM 19891 O O . THR D 1 235 ? 15.338 -45.888 31.403 1.00 30.57 ? 273 THR D O 1 ATOM 19892 C CB . THR D 1 235 ? 14.660 -45.985 34.294 1.00 31.49 ? 273 THR D CB 1 ATOM 19893 O OG1 . THR D 1 235 ? 14.830 -47.409 34.375 1.00 30.74 ? 273 THR D OG1 1 ATOM 19894 C CG2 . THR D 1 235 ? 14.060 -45.458 35.617 1.00 32.09 ? 273 THR D CG2 1 ATOM 19895 N N . ARG D 1 236 ? 13.549 -47.235 31.297 1.00 31.94 ? 274 ARG D N 1 ATOM 19896 C CA . ARG D 1 236 ? 14.047 -47.898 30.100 1.00 31.90 ? 274 ARG D CA 1 ATOM 19897 C C . ARG D 1 236 ? 14.142 -46.965 28.906 1.00 31.42 ? 274 ARG D C 1 ATOM 19898 O O . ARG D 1 236 ? 14.960 -47.184 28.031 1.00 32.42 ? 274 ARG D O 1 ATOM 19899 C CB . ARG D 1 236 ? 13.160 -49.089 29.741 1.00 32.73 ? 274 ARG D CB 1 ATOM 19900 C CG . ARG D 1 236 ? 13.167 -50.184 30.782 1.00 31.45 ? 274 ARG D CG 1 ATOM 19901 C CD . ARG D 1 236 ? 12.120 -51.242 30.476 1.00 32.36 ? 274 ARG D CD 1 ATOM 19902 N NE . ARG D 1 236 ? 10.746 -50.763 30.632 1.00 30.85 ? 274 ARG D NE 1 ATOM 19903 C CZ . ARG D 1 236 ? 9.679 -51.556 30.533 1.00 33.28 ? 274 ARG D CZ 1 ATOM 19904 N NH1 . ARG D 1 236 ? 8.454 -51.077 30.695 1.00 31.99 ? 274 ARG D NH1 1 ATOM 19905 N NH2 . ARG D 1 236 ? 9.842 -52.848 30.260 1.00 35.23 ? 274 ARG D NH2 1 ATOM 19906 N N . THR D 1 237 ? 13.337 -45.908 28.882 1.00 32.25 ? 275 THR D N 1 ATOM 19907 C CA . THR D 1 237 ? 13.340 -44.984 27.741 1.00 32.29 ? 275 THR D CA 1 ATOM 19908 C C . THR D 1 237 ? 14.183 -43.728 27.965 1.00 32.79 ? 275 THR D C 1 ATOM 19909 O O . THR D 1 237 ? 14.152 -42.795 27.153 1.00 30.53 ? 275 THR D O 1 ATOM 19910 C CB . THR D 1 237 ? 11.916 -44.515 27.425 1.00 33.42 ? 275 THR D CB 1 ATOM 19911 O OG1 . THR D 1 237 ? 11.409 -43.791 28.552 1.00 34.60 ? 275 THR D OG1 1 ATOM 19912 C CG2 . THR D 1 237 ? 11.002 -45.692 27.155 1.00 32.36 ? 275 THR D CG2 1 ATOM 19913 N N . LEU D 1 238 ? 14.914 -43.689 29.076 1.00 32.73 ? 276 LEU D N 1 ATOM 19914 C CA . LEU D 1 238 ? 15.740 -42.529 29.383 1.00 34.02 ? 276 LEU D CA 1 ATOM 19915 C C . LEU D 1 238 ? 16.796 -42.369 28.316 1.00 33.84 ? 276 LEU D C 1 ATOM 19916 O O . LEU D 1 238 ? 17.538 -43.300 28.025 1.00 34.04 ? 276 LEU D O 1 ATOM 19917 C CB . LEU D 1 238 ? 16.398 -42.705 30.755 1.00 34.60 ? 276 LEU D CB 1 ATOM 19918 C CG . LEU D 1 238 ? 15.928 -41.820 31.905 1.00 38.45 ? 276 LEU D CG 1 ATOM 19919 C CD1 . LEU D 1 238 ? 14.418 -41.541 31.850 1.00 37.36 ? 276 LEU D CD1 1 ATOM 19920 C CD2 . LEU D 1 238 ? 16.322 -42.513 33.217 1.00 37.99 ? 276 LEU D CD2 1 ATOM 19921 N N . SER D 1 239 ? 16.861 -41.189 27.720 1.00 33.70 ? 277 SER D N 1 ATOM 19922 C CA . SER D 1 239 ? 17.843 -40.930 26.670 1.00 35.31 ? 277 SER D CA 1 ATOM 19923 C C . SER D 1 239 ? 17.908 -39.416 26.504 1.00 35.44 ? 277 SER D C 1 ATOM 19924 O O . SER D 1 239 ? 16.897 -38.722 26.666 1.00 34.55 ? 277 SER D O 1 ATOM 19925 C CB . SER D 1 239 ? 17.393 -41.617 25.362 1.00 36.92 ? 277 SER D CB 1 ATOM 19926 O OG . SER D 1 239 ? 18.358 -41.487 24.327 1.00 40.71 ? 277 SER D OG 1 ATOM 19927 N N . PRO D 1 240 ? 19.090 -38.875 26.175 1.00 36.28 ? 278 PRO D N 1 ATOM 19928 C CA . PRO D 1 240 ? 19.166 -37.420 26.025 1.00 36.53 ? 278 PRO D CA 1 ATOM 19929 C C . PRO D 1 240 ? 18.140 -36.794 25.075 1.00 36.58 ? 278 PRO D C 1 ATOM 19930 O O . PRO D 1 240 ? 17.669 -35.688 25.324 1.00 33.92 ? 278 PRO D O 1 ATOM 19931 C CB . PRO D 1 240 ? 20.618 -37.185 25.591 1.00 37.64 ? 278 PRO D CB 1 ATOM 19932 C CG . PRO D 1 240 ? 21.014 -38.483 24.966 1.00 40.01 ? 278 PRO D CG 1 ATOM 19933 C CD . PRO D 1 240 ? 20.381 -39.508 25.871 1.00 38.08 ? 278 PRO D CD 1 ATOM 19934 N N . ASN D 1 241 ? 17.770 -37.517 24.016 1.00 35.22 ? 279 ASN D N 1 ATOM 19935 C CA . ASN D 1 241 ? 16.810 -37.007 23.040 1.00 35.25 ? 279 ASN D CA 1 ATOM 19936 C C . ASN D 1 241 ? 15.373 -37.488 23.202 1.00 32.38 ? 279 ASN D C 1 ATOM 19937 O O . ASN D 1 241 ? 14.543 -37.297 22.310 1.00 30.40 ? 279 ASN D O 1 ATOM 19938 C CB . ASN D 1 241 ? 17.297 -37.335 21.632 1.00 40.17 ? 279 ASN D CB 1 ATOM 19939 C CG . ASN D 1 241 ? 18.474 -36.487 21.227 1.00 46.27 ? 279 ASN D CG 1 ATOM 19940 O OD1 . ASN D 1 241 ? 18.335 -35.282 21.066 1.00 49.36 ? 279 ASN D OD1 1 ATOM 19941 N ND2 . ASN D 1 241 ? 19.636 -37.111 21.087 1.00 53.21 ? 279 ASN D ND2 1 ATOM 19942 N N . ALA D 1 242 ? 15.084 -38.116 24.332 1.00 30.26 ? 280 ALA D N 1 ATOM 19943 C CA . ALA D 1 242 ? 13.750 -38.609 24.613 1.00 28.13 ? 280 ALA D CA 1 ATOM 19944 C C . ALA D 1 242 ? 13.142 -37.846 25.779 1.00 29.03 ? 280 ALA D C 1 ATOM 19945 O O . ALA D 1 242 ? 13.864 -37.320 26.635 1.00 28.88 ? 280 ALA D O 1 ATOM 19946 C CB . ALA D 1 242 ? 13.805 -40.093 24.953 1.00 28.70 ? 280 ALA D CB 1 ATOM 19947 N N . SER D 1 243 ? 11.817 -37.767 25.798 1.00 28.15 ? 281 SER D N 1 ATOM 19948 C CA . SER D 1 243 ? 11.106 -37.115 26.896 1.00 27.62 ? 281 SER D CA 1 ATOM 19949 C C . SER D 1 243 ? 11.143 -38.148 28.015 1.00 27.81 ? 281 SER D C 1 ATOM 19950 O O . SER D 1 243 ? 11.566 -39.290 27.808 1.00 26.61 ? 281 SER D O 1 ATOM 19951 C CB . SER D 1 243 ? 9.639 -36.861 26.515 1.00 29.09 ? 281 SER D CB 1 ATOM 19952 O OG . SER D 1 243 ? 8.958 -38.114 26.335 1.00 31.31 ? 281 SER D OG 1 ATOM 19953 N N . VAL D 1 244 ? 10.698 -37.758 29.201 1.00 26.83 ? 282 VAL D N 1 ATOM 19954 C CA . VAL D 1 244 ? 10.647 -38.691 30.302 1.00 27.77 ? 282 VAL D CA 1 ATOM 19955 C C . VAL D 1 244 ? 9.292 -39.379 30.274 1.00 27.52 ? 282 VAL D C 1 ATOM 19956 O O . VAL D 1 244 ? 8.259 -38.726 30.146 1.00 28.72 ? 282 VAL D O 1 ATOM 19957 C CB . VAL D 1 244 ? 10.820 -37.969 31.660 1.00 27.54 ? 282 VAL D CB 1 ATOM 19958 C CG1 . VAL D 1 244 ? 10.500 -38.940 32.802 1.00 27.28 ? 282 VAL D CG1 1 ATOM 19959 C CG2 . VAL D 1 244 ? 12.270 -37.451 31.773 1.00 26.14 ? 282 VAL D CG2 1 ATOM 19960 N N . THR D 1 245 ? 9.307 -40.700 30.358 1.00 28.58 ? 283 THR D N 1 ATOM 19961 C CA . THR D 1 245 ? 8.078 -41.477 30.383 1.00 28.38 ? 283 THR D CA 1 ATOM 19962 C C . THR D 1 245 ? 7.697 -41.686 31.843 1.00 28.32 ? 283 THR D C 1 ATOM 19963 O O . THR D 1 245 ? 8.362 -42.437 32.559 1.00 29.44 ? 283 THR D O 1 ATOM 19964 C CB . THR D 1 245 ? 8.262 -42.875 29.747 1.00 28.55 ? 283 THR D CB 1 ATOM 19965 O OG1 . THR D 1 245 ? 8.486 -42.739 28.340 1.00 28.29 ? 283 THR D OG1 1 ATOM 19966 C CG2 . THR D 1 245 ? 7.011 -43.726 29.986 1.00 29.55 ? 283 THR D CG2 1 ATOM 19967 N N . SER D 1 246 ? 6.626 -41.046 32.279 1.00 28.67 ? 284 SER D N 1 ATOM 19968 C CA . SER D 1 246 ? 6.197 -41.193 33.657 1.00 29.51 ? 284 SER D CA 1 ATOM 19969 C C . SER D 1 246 ? 4.693 -41.191 33.742 1.00 29.56 ? 284 SER D C 1 ATOM 19970 O O . SER D 1 246 ? 4.012 -40.681 32.853 1.00 32.50 ? 284 SER D O 1 ATOM 19971 C CB . SER D 1 246 ? 6.765 -40.068 34.517 1.00 31.41 ? 284 SER D CB 1 ATOM 19972 O OG . SER D 1 246 ? 6.142 -38.826 34.229 1.00 34.12 ? 284 SER D OG 1 ATOM 19973 N N . TYR D 1 247 ? 4.180 -41.780 34.813 1.00 27.41 ? 285 TYR D N 1 ATOM 19974 C CA . TYR D 1 247 ? 2.750 -41.857 35.048 1.00 28.26 ? 285 TYR D CA 1 ATOM 19975 C C . TYR D 1 247 ? 2.455 -41.406 36.469 1.00 26.90 ? 285 TYR D C 1 ATOM 19976 O O . TYR D 1 247 ? 3.075 -41.892 37.420 1.00 28.07 ? 285 TYR D O 1 ATOM 19977 C CB . TYR D 1 247 ? 2.261 -43.301 34.886 1.00 29.04 ? 285 TYR D CB 1 ATOM 19978 C CG . TYR D 1 247 ? 0.769 -43.442 34.989 1.00 30.22 ? 285 TYR D CG 1 ATOM 19979 C CD1 . TYR D 1 247 ? -0.052 -43.142 33.903 1.00 32.81 ? 285 TYR D CD1 1 ATOM 19980 C CD2 . TYR D 1 247 ? 0.163 -43.847 36.185 1.00 30.34 ? 285 TYR D CD2 1 ATOM 19981 C CE1 . TYR D 1 247 ? -1.430 -43.236 33.992 1.00 31.60 ? 285 TYR D CE1 1 ATOM 19982 C CE2 . TYR D 1 247 ? -1.233 -43.945 36.288 1.00 30.16 ? 285 TYR D CE2 1 ATOM 19983 C CZ . TYR D 1 247 ? -2.016 -43.630 35.171 1.00 33.23 ? 285 TYR D CZ 1 ATOM 19984 O OH . TYR D 1 247 ? -3.383 -43.682 35.234 1.00 35.94 ? 285 TYR D OH 1 ATOM 19985 N N . GLN D 1 248 ? 1.494 -40.509 36.624 1.00 27.04 ? 286 GLN D N 1 ATOM 19986 C CA . GLN D 1 248 ? 1.145 -40.029 37.955 1.00 28.73 ? 286 GLN D CA 1 ATOM 19987 C C . GLN D 1 248 ? 0.049 -40.894 38.554 1.00 29.05 ? 286 GLN D C 1 ATOM 19988 O O . GLN D 1 248 ? -0.998 -41.085 37.930 1.00 28.36 ? 286 GLN D O 1 ATOM 19989 C CB . GLN D 1 248 ? 0.628 -38.590 37.905 1.00 30.28 ? 286 GLN D CB 1 ATOM 19990 C CG . GLN D 1 248 ? 0.427 -37.991 39.292 1.00 30.74 ? 286 GLN D CG 1 ATOM 19991 C CD . GLN D 1 248 ? -0.242 -36.640 39.267 1.00 29.80 ? 286 GLN D CD 1 ATOM 19992 O OE1 . GLN D 1 248 ? -0.213 -35.941 38.264 1.00 30.99 ? 286 GLN D OE1 1 ATOM 19993 N NE2 . GLN D 1 248 ? -0.836 -36.256 40.385 1.00 29.40 ? 286 GLN D NE2 1 ATOM 19994 N N . ILE D 1 249 ? 0.298 -41.435 39.742 1.00 29.15 ? 287 ILE D N 1 ATOM 19995 C CA . ILE D 1 249 ? -0.715 -42.237 40.416 1.00 29.93 ? 287 ILE D CA 1 ATOM 19996 C C . ILE D 1 249 ? -1.408 -41.332 41.421 1.00 30.80 ? 287 ILE D C 1 ATOM 19997 O O . ILE D 1 249 ? -0.767 -40.744 42.313 1.00 30.56 ? 287 ILE D O 1 ATOM 19998 C CB . ILE D 1 249 ? -0.109 -43.452 41.140 1.00 27.18 ? 287 ILE D CB 1 ATOM 19999 C CG1 . ILE D 1 249 ? 0.656 -44.329 40.128 1.00 30.74 ? 287 ILE D CG1 1 ATOM 20000 C CG2 . ILE D 1 249 ? -1.240 -44.271 41.801 1.00 28.87 ? 287 ILE D CG2 1 ATOM 20001 C CD1 . ILE D 1 249 ? 1.314 -45.575 40.687 1.00 27.16 ? 287 ILE D CD1 1 ATOM 20002 N N . VAL D 1 250 ? -2.719 -41.189 41.270 1.00 31.50 ? 288 VAL D N 1 ATOM 20003 C CA . VAL D 1 250 ? -3.479 -40.335 42.165 1.00 33.13 ? 288 VAL D CA 1 ATOM 20004 C C . VAL D 1 250 ? -4.152 -41.172 43.259 1.00 32.16 ? 288 VAL D C 1 ATOM 20005 O O . VAL D 1 250 ? -4.420 -42.349 43.069 1.00 31.07 ? 288 VAL D O 1 ATOM 20006 C CB . VAL D 1 250 ? -4.538 -39.544 41.380 1.00 35.66 ? 288 VAL D CB 1 ATOM 20007 C CG1 . VAL D 1 250 ? -5.132 -38.467 42.264 1.00 38.16 ? 288 VAL D CG1 1 ATOM 20008 C CG2 . VAL D 1 250 ? -3.891 -38.900 40.146 1.00 37.48 ? 288 VAL D CG2 1 ATOM 20009 N N . PRO D 1 251 ? -4.414 -40.578 44.428 1.00 32.39 ? 289 PRO D N 1 ATOM 20010 C CA . PRO D 1 251 ? -5.055 -41.409 45.455 1.00 32.62 ? 289 PRO D CA 1 ATOM 20011 C C . PRO D 1 251 ? -6.492 -41.780 45.111 1.00 33.21 ? 289 PRO D C 1 ATOM 20012 O O . PRO D 1 251 ? -7.112 -41.170 44.237 1.00 31.15 ? 289 PRO D O 1 ATOM 20013 C CB . PRO D 1 251 ? -4.981 -40.540 46.710 1.00 34.18 ? 289 PRO D CB 1 ATOM 20014 C CG . PRO D 1 251 ? -4.938 -39.130 46.159 1.00 34.85 ? 289 PRO D CG 1 ATOM 20015 C CD . PRO D 1 251 ? -4.025 -39.263 44.972 1.00 33.71 ? 289 PRO D CD 1 ATOM 20016 N N . PRO D 1 252 ? -7.024 -42.814 45.774 1.00 33.84 ? 290 PRO D N 1 ATOM 20017 C CA . PRO D 1 252 ? -8.407 -43.203 45.490 1.00 34.73 ? 290 PRO D CA 1 ATOM 20018 C C . PRO D 1 252 ? -9.291 -41.999 45.748 1.00 35.80 ? 290 PRO D C 1 ATOM 20019 O O . PRO D 1 252 ? -8.917 -41.100 46.506 1.00 35.12 ? 290 PRO D O 1 ATOM 20020 C CB . PRO D 1 252 ? -8.648 -44.339 46.478 1.00 34.21 ? 290 PRO D CB 1 ATOM 20021 C CG . PRO D 1 252 ? -7.315 -45.021 46.498 1.00 34.39 ? 290 PRO D CG 1 ATOM 20022 C CD . PRO D 1 252 ? -6.356 -43.828 46.613 1.00 32.93 ? 290 PRO D CD 1 ATOM 20023 N N . ALA D 1 253 ? -10.462 -41.984 45.120 1.00 36.11 ? 291 ALA D N 1 ATOM 20024 C CA . ALA D 1 253 ? -11.403 -40.881 45.244 1.00 35.86 ? 291 ALA D CA 1 ATOM 20025 C C . ALA D 1 253 ? -11.805 -40.513 46.669 1.00 36.47 ? 291 ALA D C 1 ATOM 20026 O O . ALA D 1 253 ? -12.100 -39.359 46.936 1.00 36.99 ? 291 ALA D O 1 ATOM 20027 C CB . ALA D 1 253 ? -12.664 -41.179 44.407 1.00 39.30 ? 291 ALA D CB 1 ATOM 20028 N N . SER D 1 254 ? -11.827 -41.481 47.582 1.00 35.44 ? 292 SER D N 1 ATOM 20029 C CA . SER D 1 254 ? -12.214 -41.187 48.958 1.00 36.92 ? 292 SER D CA 1 ATOM 20030 C C . SER D 1 254 ? -11.196 -40.299 49.687 1.00 36.96 ? 292 SER D C 1 ATOM 20031 O O . SER D 1 254 ? -11.510 -39.693 50.703 1.00 37.32 ? 292 SER D O 1 ATOM 20032 C CB . SER D 1 254 ? -12.421 -42.481 49.743 1.00 34.66 ? 292 SER D CB 1 ATOM 20033 O OG . SER D 1 254 ? -11.281 -43.306 49.695 1.00 34.56 ? 292 SER D OG 1 ATOM 20034 N N . VAL D 1 255 ? -9.981 -40.242 49.152 1.00 38.48 ? 293 VAL D N 1 ATOM 20035 C CA . VAL D 1 255 ? -8.903 -39.440 49.718 1.00 39.08 ? 293 VAL D CA 1 ATOM 20036 C C . VAL D 1 255 ? -8.626 -38.234 48.819 1.00 41.03 ? 293 VAL D C 1 ATOM 20037 O O . VAL D 1 255 ? -8.412 -37.114 49.306 1.00 39.63 ? 293 VAL D O 1 ATOM 20038 C CB . VAL D 1 255 ? -7.619 -40.302 49.861 1.00 39.33 ? 293 VAL D CB 1 ATOM 20039 C CG1 . VAL D 1 255 ? -6.438 -39.444 50.265 1.00 38.39 ? 293 VAL D CG1 1 ATOM 20040 C CG2 . VAL D 1 255 ? -7.854 -41.383 50.910 1.00 40.15 ? 293 VAL D CG2 1 ATOM 20041 N N . LEU D 1 256 ? -8.646 -38.474 47.508 1.00 40.64 ? 294 LEU D N 1 ATOM 20042 C CA . LEU D 1 256 ? -8.396 -37.437 46.514 1.00 42.10 ? 294 LEU D CA 1 ATOM 20043 C C . LEU D 1 256 ? -9.331 -36.258 46.735 1.00 43.18 ? 294 LEU D C 1 ATOM 20044 O O . LEU D 1 256 ? -8.986 -35.113 46.434 1.00 42.72 ? 294 LEU D O 1 ATOM 20045 C CB . LEU D 1 256 ? -8.624 -37.994 45.107 1.00 41.87 ? 294 LEU D CB 1 ATOM 20046 C CG . LEU D 1 256 ? -7.881 -37.375 43.919 1.00 44.34 ? 294 LEU D CG 1 ATOM 20047 C CD1 . LEU D 1 256 ? -8.615 -37.754 42.641 1.00 44.34 ? 294 LEU D CD1 1 ATOM 20048 C CD2 . LEU D 1 256 ? -7.798 -35.876 44.042 1.00 45.35 ? 294 LEU D CD2 1 ATOM 20049 N N . ILE D 1 257 ? -10.514 -36.548 47.272 1.00 44.18 ? 295 ILE D N 1 ATOM 20050 C CA . ILE D 1 257 ? -11.534 -35.532 47.526 1.00 46.43 ? 295 ILE D CA 1 ATOM 20051 C C . ILE D 1 257 ? -11.079 -34.308 48.312 1.00 45.30 ? 295 ILE D C 1 ATOM 20052 O O . ILE D 1 257 ? -11.522 -33.191 48.028 1.00 46.56 ? 295 ILE D O 1 ATOM 20053 C CB . ILE D 1 257 ? -12.760 -36.122 48.278 1.00 47.97 ? 295 ILE D CB 1 ATOM 20054 C CG1 . ILE D 1 257 ? -13.577 -37.014 47.348 1.00 51.54 ? 295 ILE D CG1 1 ATOM 20055 C CG2 . ILE D 1 257 ? -13.667 -35.000 48.763 1.00 51.01 ? 295 ILE D CG2 1 ATOM 20056 C CD1 . ILE D 1 257 ? -14.893 -37.511 47.990 1.00 53.44 ? 295 ILE D CD1 1 ATOM 20057 N N . GLY D 1 258 ? -10.227 -34.511 49.312 1.00 42.95 ? 296 GLY D N 1 ATOM 20058 C CA . GLY D 1 258 ? -9.773 -33.382 50.108 1.00 40.32 ? 296 GLY D CA 1 ATOM 20059 C C . GLY D 1 258 ? -8.282 -33.403 50.366 1.00 38.18 ? 296 GLY D C 1 ATOM 20060 O O . GLY D 1 258 ? -7.549 -34.146 49.713 1.00 35.67 ? 296 GLY D O 1 ATOM 20061 N N . ASP D 1 259 ? -7.823 -32.585 51.313 1.00 37.13 ? 297 ASP D N 1 ATOM 20062 C CA . ASP D 1 259 ? -6.402 -32.556 51.622 1.00 35.91 ? 297 ASP D CA 1 ATOM 20063 C C . ASP D 1 259 ? -5.977 -33.953 52.048 1.00 33.48 ? 297 ASP D C 1 ATOM 20064 O O . ASP D 1 259 ? -6.731 -34.663 52.697 1.00 33.87 ? 297 ASP D O 1 ATOM 20065 C CB . ASP D 1 259 ? -6.102 -31.562 52.747 1.00 36.13 ? 297 ASP D CB 1 ATOM 20066 C CG . ASP D 1 259 ? -6.138 -30.122 52.280 1.00 37.90 ? 297 ASP D CG 1 ATOM 20067 O OD1 . ASP D 1 259 ? -6.398 -29.890 51.090 1.00 39.62 ? 297 ASP D OD1 1 ATOM 20068 O OD2 . ASP D 1 259 ? -5.908 -29.215 53.107 1.00 39.50 ? 297 ASP D OD2 1 ATOM 20069 N N . HIS D 1 260 ? -4.764 -34.343 51.689 1.00 32.03 ? 298 HIS D N 1 ATOM 20070 C CA . HIS D 1 260 ? -4.278 -35.665 52.042 1.00 31.20 ? 298 HIS D CA 1 ATOM 20071 C C . HIS D 1 260 ? -2.764 -35.680 52.065 1.00 29.77 ? 298 HIS D C 1 ATOM 20072 O O . HIS D 1 260 ? -2.115 -34.698 51.713 1.00 28.38 ? 298 HIS D O 1 ATOM 20073 C CB . HIS D 1 260 ? -4.773 -36.711 51.020 1.00 31.06 ? 298 HIS D CB 1 ATOM 20074 C CG . HIS D 1 260 ? -4.376 -36.410 49.607 1.00 30.04 ? 298 HIS D CG 1 ATOM 20075 N ND1 . HIS D 1 260 ? -5.117 -35.589 48.781 1.00 31.89 ? 298 HIS D ND1 1 ATOM 20076 C CD2 . HIS D 1 260 ? -3.282 -36.770 48.892 1.00 32.78 ? 298 HIS D CD2 1 ATOM 20077 C CE1 . HIS D 1 260 ? -4.494 -35.452 47.624 1.00 29.62 ? 298 HIS D CE1 1 ATOM 20078 N NE2 . HIS D 1 260 ? -3.378 -36.156 47.665 1.00 32.67 ? 298 HIS D NE2 1 ATOM 20079 N N . TYR D 1 261 ? -2.229 -36.807 52.506 1.00 27.59 ? 299 TYR D N 1 ATOM 20080 C CA . TYR D 1 261 ? -0.809 -37.040 52.566 1.00 27.50 ? 299 TYR D CA 1 ATOM 20081 C C . TYR D 1 261 ? -0.512 -38.394 51.933 1.00 28.19 ? 299 TYR D C 1 ATOM 20082 O O . TYR D 1 261 ? -1.335 -39.309 52.004 1.00 29.13 ? 299 TYR D O 1 ATOM 20083 C CB . TYR D 1 261 ? -0.326 -37.118 54.027 1.00 26.00 ? 299 TYR D CB 1 ATOM 20084 C CG . TYR D 1 261 ? -0.682 -35.959 54.907 1.00 27.36 ? 299 TYR D CG 1 ATOM 20085 C CD1 . TYR D 1 261 ? -0.200 -34.673 54.640 1.00 27.39 ? 299 TYR D CD1 1 ATOM 20086 C CD2 . TYR D 1 261 ? -1.459 -36.148 56.049 1.00 27.03 ? 299 TYR D CD2 1 ATOM 20087 C CE1 . TYR D 1 261 ? -0.481 -33.611 55.496 1.00 29.43 ? 299 TYR D CE1 1 ATOM 20088 C CE2 . TYR D 1 261 ? -1.743 -35.098 56.906 1.00 28.32 ? 299 TYR D CE2 1 ATOM 20089 C CZ . TYR D 1 261 ? -1.249 -33.833 56.627 1.00 28.13 ? 299 TYR D CZ 1 ATOM 20090 O OH . TYR D 1 261 ? -1.503 -32.800 57.488 1.00 28.47 ? 299 TYR D OH 1 ATOM 20091 N N . LEU D 1 262 ? 0.657 -38.519 51.311 1.00 29.12 ? 300 LEU D N 1 ATOM 20092 C CA . LEU D 1 262 ? 1.118 -39.794 50.788 1.00 29.98 ? 300 LEU D CA 1 ATOM 20093 C C . LEU D 1 262 ? 1.895 -40.311 52.018 1.00 31.92 ? 300 LEU D C 1 ATOM 20094 O O . LEU D 1 262 ? 2.779 -39.615 52.512 1.00 31.03 ? 300 LEU D O 1 ATOM 20095 C CB . LEU D 1 262 ? 2.092 -39.584 49.631 1.00 30.06 ? 300 LEU D CB 1 ATOM 20096 C CG . LEU D 1 262 ? 2.915 -40.815 49.219 1.00 31.40 ? 300 LEU D CG 1 ATOM 20097 C CD1 . LEU D 1 262 ? 1.991 -41.915 48.638 1.00 31.52 ? 300 LEU D CD1 1 ATOM 20098 C CD2 . LEU D 1 262 ? 3.956 -40.397 48.170 1.00 30.72 ? 300 LEU D CD2 1 ATOM 20099 N N . CYS D 1 263 ? 1.593 -41.492 52.550 1.00 31.92 ? 301 CYS D N 1 ATOM 20100 C CA . CYS D 1 263 ? 2.363 -41.888 53.725 1.00 33.40 ? 301 CYS D CA 1 ATOM 20101 C C . CYS D 1 263 ? 3.138 -43.182 53.623 1.00 34.23 ? 301 CYS D C 1 ATOM 20102 O O . CYS D 1 263 ? 3.843 -43.568 54.556 1.00 35.87 ? 301 CYS D O 1 ATOM 20103 C CB . CYS D 1 263 ? 1.472 -41.882 54.970 1.00 35.63 ? 301 CYS D CB 1 ATOM 20104 S SG . CYS D 1 263 ? 0.086 -43.023 54.949 1.00 39.16 ? 301 CYS D SG 1 ATOM 20105 N N . GLY D 1 264 ? 3.045 -43.842 52.478 1.00 32.25 ? 302 GLY D N 1 ATOM 20106 C CA . GLY D 1 264 ? 3.772 -45.078 52.317 1.00 32.73 ? 302 GLY D CA 1 ATOM 20107 C C . GLY D 1 264 ? 3.862 -45.524 50.882 1.00 31.19 ? 302 GLY D C 1 ATOM 20108 O O . GLY D 1 264 ? 2.940 -45.316 50.089 1.00 30.18 ? 302 GLY D O 1 ATOM 20109 N N . VAL D 1 265 ? 4.995 -46.127 50.561 1.00 31.15 ? 303 VAL D N 1 ATOM 20110 C CA . VAL D 1 265 ? 5.267 -46.640 49.235 1.00 33.97 ? 303 VAL D CA 1 ATOM 20111 C C . VAL D 1 265 ? 5.990 -47.967 49.399 1.00 33.92 ? 303 VAL D C 1 ATOM 20112 O O . VAL D 1 265 ? 7.016 -48.045 50.081 1.00 35.72 ? 303 VAL D O 1 ATOM 20113 C CB . VAL D 1 265 ? 6.166 -45.678 48.419 1.00 32.25 ? 303 VAL D CB 1 ATOM 20114 C CG1 . VAL D 1 265 ? 6.322 -46.206 47.006 1.00 33.15 ? 303 VAL D CG1 1 ATOM 20115 C CG2 . VAL D 1 265 ? 5.546 -44.297 48.380 1.00 34.12 ? 303 VAL D CG2 1 ATOM 20116 N N . THR D 1 266 ? 5.448 -49.016 48.787 1.00 32.84 ? 304 THR D N 1 ATOM 20117 C CA . THR D 1 266 ? 6.060 -50.332 48.869 1.00 31.71 ? 304 THR D CA 1 ATOM 20118 C C . THR D 1 266 ? 6.002 -51.048 47.517 1.00 30.65 ? 304 THR D C 1 ATOM 20119 O O . THR D 1 266 ? 4.923 -51.303 47.003 1.00 28.81 ? 304 THR D O 1 ATOM 20120 C CB . THR D 1 266 ? 5.323 -51.232 49.894 1.00 31.81 ? 304 THR D CB 1 ATOM 20121 O OG1 . THR D 1 266 ? 5.282 -50.585 51.173 1.00 33.72 ? 304 THR D OG1 1 ATOM 20122 C CG2 . THR D 1 266 ? 6.020 -52.577 50.018 1.00 31.28 ? 304 THR D CG2 1 ATOM 20123 N N . TRP D 1 267 ? 7.156 -51.352 46.931 1.00 31.35 ? 305 TRP D N 1 ATOM 20124 C CA . TRP D 1 267 ? 7.172 -52.092 45.673 1.00 32.95 ? 305 TRP D CA 1 ATOM 20125 C C . TRP D 1 267 ? 6.856 -53.570 46.003 1.00 33.84 ? 305 TRP D C 1 ATOM 20126 O O . TRP D 1 267 ? 7.452 -54.140 46.922 1.00 33.99 ? 305 TRP D O 1 ATOM 20127 C CB . TRP D 1 267 ? 8.544 -52.004 45.003 1.00 32.64 ? 305 TRP D CB 1 ATOM 20128 C CG . TRP D 1 267 ? 8.724 -50.769 44.175 1.00 34.50 ? 305 TRP D CG 1 ATOM 20129 C CD1 . TRP D 1 267 ? 9.460 -49.659 44.492 1.00 34.37 ? 305 TRP D CD1 1 ATOM 20130 C CD2 . TRP D 1 267 ? 8.135 -50.511 42.897 1.00 34.02 ? 305 TRP D CD2 1 ATOM 20131 N NE1 . TRP D 1 267 ? 9.366 -48.723 43.484 1.00 33.24 ? 305 TRP D NE1 1 ATOM 20132 C CE2 . TRP D 1 267 ? 8.559 -49.219 42.493 1.00 33.88 ? 305 TRP D CE2 1 ATOM 20133 C CE3 . TRP D 1 267 ? 7.285 -51.245 42.050 1.00 34.10 ? 305 TRP D CE3 1 ATOM 20134 C CZ2 . TRP D 1 267 ? 8.163 -48.644 41.279 1.00 33.72 ? 305 TRP D CZ2 1 ATOM 20135 C CZ3 . TRP D 1 267 ? 6.889 -50.670 40.840 1.00 35.93 ? 305 TRP D CZ3 1 ATOM 20136 C CH2 . TRP D 1 267 ? 7.329 -49.380 40.467 1.00 34.46 ? 305 TRP D CH2 1 ATOM 20137 N N . VAL D 1 268 ? 5.920 -54.169 45.263 1.00 33.81 ? 306 VAL D N 1 ATOM 20138 C CA . VAL D 1 268 ? 5.513 -55.569 45.465 1.00 34.65 ? 306 VAL D CA 1 ATOM 20139 C C . VAL D 1 268 ? 6.231 -56.488 44.449 1.00 36.02 ? 306 VAL D C 1 ATOM 20140 O O . VAL D 1 268 ? 6.825 -57.512 44.820 1.00 34.37 ? 306 VAL D O 1 ATOM 20141 C CB . VAL D 1 268 ? 3.971 -55.693 45.335 1.00 34.92 ? 306 VAL D CB 1 ATOM 20142 C CG1 . VAL D 1 268 ? 3.500 -57.082 45.737 1.00 34.24 ? 306 VAL D CG1 1 ATOM 20143 C CG2 . VAL D 1 268 ? 3.314 -54.661 46.225 1.00 35.17 ? 306 VAL D CG2 1 ATOM 20144 N N . THR D 1 269 ? 6.176 -56.113 43.170 1.00 35.60 ? 307 THR D N 1 ATOM 20145 C CA . THR D 1 269 ? 6.868 -56.830 42.103 1.00 35.57 ? 307 THR D CA 1 ATOM 20146 C C . THR D 1 269 ? 7.293 -55.751 41.122 1.00 36.14 ? 307 THR D C 1 ATOM 20147 O O . THR D 1 269 ? 7.056 -54.572 41.376 1.00 36.94 ? 307 THR D O 1 ATOM 20148 C CB . THR D 1 269 ? 5.958 -57.835 41.372 1.00 35.49 ? 307 THR D CB 1 ATOM 20149 O OG1 . THR D 1 269 ? 4.906 -57.138 40.697 1.00 35.98 ? 307 THR D OG1 1 ATOM 20150 C CG2 . THR D 1 269 ? 5.356 -58.817 42.358 1.00 34.67 ? 307 THR D CG2 1 ATOM 20151 N N . GLU D 1 270 ? 7.914 -56.133 40.009 1.00 36.69 ? 308 GLU D N 1 ATOM 20152 C CA . GLU D 1 270 ? 8.334 -55.156 39.013 1.00 36.43 ? 308 GLU D CA 1 ATOM 20153 C C . GLU D 1 270 ? 7.126 -54.475 38.397 1.00 36.74 ? 308 GLU D C 1 ATOM 20154 O O . GLU D 1 270 ? 7.248 -53.395 37.815 1.00 36.30 ? 308 GLU D O 1 ATOM 20155 C CB . GLU D 1 270 ? 9.121 -55.809 37.875 1.00 39.20 ? 308 GLU D CB 1 ATOM 20156 C CG . GLU D 1 270 ? 10.644 -55.844 38.018 1.00 44.04 ? 308 GLU D CG 1 ATOM 20157 C CD . GLU D 1 270 ? 11.249 -54.530 38.487 1.00 43.27 ? 308 GLU D CD 1 ATOM 20158 O OE1 . GLU D 1 270 ? 11.157 -54.262 39.688 1.00 45.62 ? 308 GLU D OE1 1 ATOM 20159 O OE2 . GLU D 1 270 ? 11.818 -53.774 37.672 1.00 43.14 ? 308 GLU D OE2 1 ATOM 20160 N N . GLU D 1 271 ? 5.954 -55.088 38.524 1.00 33.96 ? 309 GLU D N 1 ATOM 20161 C CA . GLU D 1 271 ? 4.763 -54.519 37.905 1.00 34.26 ? 309 GLU D CA 1 ATOM 20162 C C . GLU D 1 271 ? 3.592 -54.280 38.838 1.00 31.99 ? 309 GLU D C 1 ATOM 20163 O O . GLU D 1 271 ? 2.451 -54.143 38.401 1.00 32.54 ? 309 GLU D O 1 ATOM 20164 C CB . GLU D 1 271 ? 4.346 -55.396 36.708 1.00 36.79 ? 309 GLU D CB 1 ATOM 20165 C CG . GLU D 1 271 ? 5.477 -55.502 35.685 1.00 42.69 ? 309 GLU D CG 1 ATOM 20166 C CD . GLU D 1 271 ? 5.118 -56.229 34.400 1.00 45.69 ? 309 GLU D CD 1 ATOM 20167 O OE1 . GLU D 1 271 ? 4.272 -55.737 33.640 1.00 47.25 ? 309 GLU D OE1 1 ATOM 20168 O OE2 . GLU D 1 271 ? 5.704 -57.295 34.138 1.00 49.11 ? 309 GLU D OE2 1 ATOM 20169 N N . ARG D 1 272 ? 3.876 -54.224 40.132 1.00 31.76 ? 310 ARG D N 1 ATOM 20170 C CA . ARG D 1 272 ? 2.848 -53.957 41.120 1.00 30.55 ? 310 ARG D CA 1 ATOM 20171 C C . ARG D 1 272 ? 3.439 -53.087 42.232 1.00 31.30 ? 310 ARG D C 1 ATOM 20172 O O . ARG D 1 272 ? 4.468 -53.420 42.818 1.00 30.65 ? 310 ARG D O 1 ATOM 20173 C CB . ARG D 1 272 ? 2.316 -55.269 41.702 1.00 32.83 ? 310 ARG D CB 1 ATOM 20174 C CG . ARG D 1 272 ? 1.349 -55.081 42.860 1.00 31.74 ? 310 ARG D CG 1 ATOM 20175 C CD . ARG D 1 272 ? 0.579 -56.373 43.156 1.00 36.20 ? 310 ARG D CD 1 ATOM 20176 N NE . ARG D 1 272 ? -0.411 -56.653 42.113 1.00 36.26 ? 310 ARG D NE 1 ATOM 20177 C CZ . ARG D 1 272 ? -1.269 -57.674 42.133 1.00 38.95 ? 310 ARG D CZ 1 ATOM 20178 N NH1 . ARG D 1 272 ? -1.271 -58.540 43.136 1.00 36.93 ? 310 ARG D NH1 1 ATOM 20179 N NH2 . ARG D 1 272 ? -2.159 -57.803 41.163 1.00 37.33 ? 310 ARG D NH2 1 ATOM 20180 N N . ILE D 1 273 ? 2.791 -51.969 42.513 1.00 30.57 ? 311 ILE D N 1 ATOM 20181 C CA . ILE D 1 273 ? 3.288 -51.079 43.547 1.00 30.35 ? 311 ILE D CA 1 ATOM 20182 C C . ILE D 1 273 ? 2.162 -50.784 44.520 1.00 30.93 ? 311 ILE D C 1 ATOM 20183 O O . ILE D 1 273 ? 0.997 -50.678 44.122 1.00 31.33 ? 311 ILE D O 1 ATOM 20184 C CB . ILE D 1 273 ? 3.833 -49.753 42.918 1.00 27.86 ? 311 ILE D CB 1 ATOM 20185 C CG1 . ILE D 1 273 ? 4.550 -48.917 43.989 1.00 28.49 ? 311 ILE D CG1 1 ATOM 20186 C CG2 . ILE D 1 273 ? 2.699 -48.950 42.291 1.00 27.55 ? 311 ILE D CG2 1 ATOM 20187 C CD1 . ILE D 1 273 ? 5.275 -47.648 43.410 1.00 29.37 ? 311 ILE D CD1 1 ATOM 20188 N N . SER D 1 274 ? 2.496 -50.676 45.804 1.00 31.61 ? 312 SER D N 1 ATOM 20189 C CA . SER D 1 274 ? 1.481 -50.384 46.807 1.00 30.52 ? 312 SER D CA 1 ATOM 20190 C C . SER D 1 274 ? 1.672 -48.982 47.387 1.00 31.73 ? 312 SER D C 1 ATOM 20191 O O . SER D 1 274 ? 2.764 -48.647 47.862 1.00 30.56 ? 312 SER D O 1 ATOM 20192 C CB . SER D 1 274 ? 1.539 -51.420 47.932 1.00 31.76 ? 312 SER D CB 1 ATOM 20193 O OG . SER D 1 274 ? 0.659 -51.073 48.984 1.00 28.64 ? 312 SER D OG 1 ATOM 20194 N N . LEU D 1 275 ? 0.617 -48.165 47.338 1.00 31.86 ? 313 LEU D N 1 ATOM 20195 C CA . LEU D 1 275 ? 0.678 -46.801 47.877 1.00 31.46 ? 313 LEU D CA 1 ATOM 20196 C C . LEU D 1 275 ? -0.258 -46.700 49.055 1.00 32.48 ? 313 LEU D C 1 ATOM 20197 O O . LEU D 1 275 ? -1.366 -47.221 49.002 1.00 31.33 ? 313 LEU D O 1 ATOM 20198 C CB . LEU D 1 275 ? 0.231 -45.771 46.835 1.00 32.12 ? 313 LEU D CB 1 ATOM 20199 C CG . LEU D 1 275 ? 1.057 -45.733 45.550 1.00 34.23 ? 313 LEU D CG 1 ATOM 20200 C CD1 . LEU D 1 275 ? 0.565 -44.628 44.665 1.00 35.45 ? 313 LEU D CD1 1 ATOM 20201 C CD2 . LEU D 1 275 ? 2.524 -45.534 45.887 1.00 33.53 ? 313 LEU D CD2 1 ATOM 20202 N N . GLN D 1 276 ? 0.176 -46.032 50.119 1.00 30.76 ? 314 GLN D N 1 ATOM 20203 C CA . GLN D 1 276 ? -0.671 -45.863 51.288 1.00 30.53 ? 314 GLN D CA 1 ATOM 20204 C C . GLN D 1 276 ? -0.937 -44.364 51.444 1.00 32.22 ? 314 GLN D C 1 ATOM 20205 O O . GLN D 1 276 ? 0.002 -43.553 51.514 1.00 30.57 ? 314 GLN D O 1 ATOM 20206 C CB . GLN D 1 276 ? 0.036 -46.423 52.519 1.00 32.71 ? 314 GLN D CB 1 ATOM 20207 C CG . GLN D 1 276 ? -0.815 -46.538 53.768 1.00 34.43 ? 314 GLN D CG 1 ATOM 20208 C CD . GLN D 1 276 ? -0.104 -47.380 54.824 1.00 37.85 ? 314 GLN D CD 1 ATOM 20209 O OE1 . GLN D 1 276 ? 1.101 -47.213 55.049 1.00 40.48 ? 314 GLN D OE1 1 ATOM 20210 N NE2 . GLN D 1 276 ? -0.834 -48.286 55.466 1.00 36.96 ? 314 GLN D NE2 1 ATOM 20211 N N . TRP D 1 277 ? -2.212 -43.998 51.485 1.00 29.95 ? 315 TRP D N 1 ATOM 20212 C CA . TRP D 1 277 ? -2.603 -42.602 51.606 1.00 31.83 ? 315 TRP D CA 1 ATOM 20213 C C . TRP D 1 277 ? -3.442 -42.412 52.842 1.00 33.15 ? 315 TRP D C 1 ATOM 20214 O O . TRP D 1 277 ? -4.062 -43.355 53.335 1.00 32.14 ? 315 TRP D O 1 ATOM 20215 C CB . TRP D 1 277 ? -3.429 -42.142 50.401 1.00 30.86 ? 315 TRP D CB 1 ATOM 20216 C CG . TRP D 1 277 ? -2.805 -42.351 49.062 1.00 32.62 ? 315 TRP D CG 1 ATOM 20217 C CD1 . TRP D 1 277 ? -2.895 -43.475 48.271 1.00 32.82 ? 315 TRP D CD1 1 ATOM 20218 C CD2 . TRP D 1 277 ? -2.071 -41.383 48.301 1.00 32.75 ? 315 TRP D CD2 1 ATOM 20219 N NE1 . TRP D 1 277 ? -2.271 -43.251 47.064 1.00 33.73 ? 315 TRP D NE1 1 ATOM 20220 C CE2 . TRP D 1 277 ? -1.757 -41.979 47.057 1.00 32.51 ? 315 TRP D CE2 1 ATOM 20221 C CE3 . TRP D 1 277 ? -1.654 -40.066 48.547 1.00 32.56 ? 315 TRP D CE3 1 ATOM 20222 C CZ2 . TRP D 1 277 ? -1.046 -41.303 46.059 1.00 33.31 ? 315 TRP D CZ2 1 ATOM 20223 C CZ3 . TRP D 1 277 ? -0.944 -39.386 47.543 1.00 31.24 ? 315 TRP D CZ3 1 ATOM 20224 C CH2 . TRP D 1 277 ? -0.651 -40.011 46.318 1.00 32.91 ? 315 TRP D CH2 1 ATOM 20225 N N . ILE D 1 278 ? -3.455 -41.185 53.344 1.00 32.34 ? 316 ILE D N 1 ATOM 20226 C CA . ILE D 1 278 ? -4.241 -40.856 54.509 1.00 32.00 ? 316 ILE D CA 1 ATOM 20227 C C . ILE D 1 278 ? -4.814 -39.453 54.341 1.00 33.16 ? 316 ILE D C 1 ATOM 20228 O O . ILE D 1 278 ? -4.184 -38.572 53.748 1.00 31.60 ? 316 ILE D O 1 ATOM 20229 C CB . ILE D 1 278 ? -3.370 -40.977 55.800 1.00 34.37 ? 316 ILE D CB 1 ATOM 20230 C CG1 . ILE D 1 278 ? -4.212 -40.676 57.042 1.00 35.25 ? 316 ILE D CG1 1 ATOM 20231 C CG2 . ILE D 1 278 ? -2.174 -40.037 55.714 1.00 34.10 ? 316 ILE D CG2 1 ATOM 20232 C CD1 . ILE D 1 278 ? -3.606 -41.237 58.325 1.00 38.96 ? 316 ILE D CD1 1 ATOM 20233 N N . ARG D 1 279 ? -6.037 -39.255 54.820 1.00 32.67 ? 317 ARG D N 1 ATOM 20234 C CA . ARG D 1 279 ? -6.674 -37.952 54.738 1.00 33.14 ? 317 ARG D CA 1 ATOM 20235 C C . ARG D 1 279 ? -6.000 -37.017 55.730 1.00 31.46 ? 317 ARG D C 1 ATOM 20236 O O . ARG D 1 279 ? -5.350 -37.484 56.668 1.00 31.90 ? 317 ARG D O 1 ATOM 20237 C CB . ARG D 1 279 ? -8.146 -38.062 55.099 1.00 34.28 ? 317 ARG D CB 1 ATOM 20238 C CG . ARG D 1 279 ? -9.001 -38.759 54.065 1.00 36.70 ? 317 ARG D CG 1 ATOM 20239 C CD . ARG D 1 279 ? -10.443 -38.835 54.578 1.00 37.31 ? 317 ARG D CD 1 ATOM 20240 N NE . ARG D 1 279 ? -11.335 -39.475 53.615 1.00 39.19 ? 317 ARG D NE 1 ATOM 20241 C CZ . ARG D 1 279 ? -12.553 -39.932 53.903 1.00 39.04 ? 317 ARG D CZ 1 ATOM 20242 N NH1 . ARG D 1 279 ? -13.031 -39.835 55.132 1.00 37.96 ? 317 ARG D NH1 1 ATOM 20243 N NH2 . ARG D 1 279 ? -13.305 -40.458 52.947 1.00 39.38 ? 317 ARG D NH2 1 ATOM 20244 N N . ARG D 1 280 ? -6.156 -35.709 55.525 1.00 30.68 ? 318 ARG D N 1 ATOM 20245 C CA . ARG D 1 280 ? -5.558 -34.723 56.424 1.00 30.49 ? 318 ARG D CA 1 ATOM 20246 C C . ARG D 1 280 ? -6.084 -35.010 57.829 1.00 31.89 ? 318 ARG D C 1 ATOM 20247 O O . ARG D 1 280 ? -5.368 -34.852 58.825 1.00 30.43 ? 318 ARG D O 1 ATOM 20248 C CB . ARG D 1 280 ? -5.896 -33.304 55.971 1.00 28.93 ? 318 ARG D CB 1 ATOM 20249 C CG . ARG D 1 280 ? -5.270 -32.237 56.863 1.00 29.48 ? 318 ARG D CG 1 ATOM 20250 C CD . ARG D 1 280 ? -5.280 -30.855 56.206 1.00 30.66 ? 318 ARG D CD 1 ATOM 20251 N NE . ARG D 1 280 ? -4.730 -29.866 57.127 1.00 29.98 ? 318 ARG D NE 1 ATOM 20252 C CZ . ARG D 1 280 ? -4.336 -28.641 56.786 1.00 28.97 ? 318 ARG D CZ 1 ATOM 20253 N NH1 . ARG D 1 280 ? -4.423 -28.222 55.524 1.00 27.73 ? 318 ARG D NH1 1 ATOM 20254 N NH2 . ARG D 1 280 ? -3.840 -27.842 57.721 1.00 25.99 ? 318 ARG D NH2 1 ATOM 20255 N N . ALA D 1 281 ? -7.343 -35.441 57.898 1.00 34.17 ? 319 ALA D N 1 ATOM 20256 C CA . ALA D 1 281 ? -7.940 -35.844 59.164 1.00 35.53 ? 319 ALA D CA 1 ATOM 20257 C C . ALA D 1 281 ? -7.420 -37.278 59.137 1.00 36.58 ? 319 ALA D C 1 ATOM 20258 O O . ALA D 1 281 ? -7.911 -38.128 58.380 1.00 38.96 ? 319 ALA D O 1 ATOM 20259 C CB . ALA D 1 281 ? -9.484 -35.810 59.087 1.00 36.41 ? 319 ALA D CB 1 ATOM 20260 N N . GLN D 1 282 ? -6.407 -37.528 59.945 1.00 34.60 ? 320 GLN D N 1 ATOM 20261 C CA . GLN D 1 282 ? -5.729 -38.814 59.983 1.00 33.62 ? 320 GLN D CA 1 ATOM 20262 C C . GLN D 1 282 ? -6.394 -40.003 60.675 1.00 34.14 ? 320 GLN D C 1 ATOM 20263 O O . GLN D 1 282 ? -5.729 -40.799 61.334 1.00 32.88 ? 320 GLN D O 1 ATOM 20264 C CB . GLN D 1 282 ? -4.325 -38.585 60.539 1.00 33.04 ? 320 GLN D CB 1 ATOM 20265 C CG . GLN D 1 282 ? -3.520 -37.615 59.665 1.00 33.25 ? 320 GLN D CG 1 ATOM 20266 C CD . GLN D 1 282 ? -2.298 -37.074 60.378 1.00 31.70 ? 320 GLN D CD 1 ATOM 20267 O OE1 . GLN D 1 282 ? -1.411 -37.830 60.751 1.00 30.47 ? 320 GLN D OE1 1 ATOM 20268 N NE2 . GLN D 1 282 ? -2.260 -35.761 60.584 1.00 32.10 ? 320 GLN D NE2 1 ATOM 20269 N N . ASN D 1 283 ? -7.708 -40.120 60.518 1.00 34.63 ? 321 ASN D N 1 ATOM 20270 C CA . ASN D 1 283 ? -8.430 -41.249 61.082 1.00 35.39 ? 321 ASN D CA 1 ATOM 20271 C C . ASN D 1 283 ? -8.922 -42.147 59.926 1.00 35.08 ? 321 ASN D C 1 ATOM 20272 O O . ASN D 1 283 ? -9.614 -43.146 60.149 1.00 35.15 ? 321 ASN D O 1 ATOM 20273 C CB . ASN D 1 283 ? -9.600 -40.756 61.951 1.00 37.30 ? 321 ASN D CB 1 ATOM 20274 C CG . ASN D 1 283 ? -10.597 -39.909 61.182 1.00 42.01 ? 321 ASN D CG 1 ATOM 20275 O OD1 . ASN D 1 283 ? -10.366 -39.506 60.040 1.00 41.87 ? 321 ASN D OD1 1 ATOM 20276 N ND2 . ASN D 1 283 ? -11.723 -39.638 61.831 1.00 47.96 ? 321 ASN D ND2 1 ATOM 20277 N N . TYR D 1 284 ? -8.530 -41.793 58.699 1.00 33.82 ? 322 TYR D N 1 ATOM 20278 C CA . TYR D 1 284 ? -8.898 -42.540 57.494 1.00 32.95 ? 322 TYR D CA 1 ATOM 20279 C C . TYR D 1 284 ? -7.685 -42.765 56.560 1.00 33.62 ? 322 TYR D C 1 ATOM 20280 O O . TYR D 1 284 ? -7.104 -41.825 56.013 1.00 32.26 ? 322 TYR D O 1 ATOM 20281 C CB . TYR D 1 284 ? -10.017 -41.795 56.751 1.00 34.06 ? 322 TYR D CB 1 ATOM 20282 C CG . TYR D 1 284 ? -10.572 -42.506 55.520 1.00 35.71 ? 322 TYR D CG 1 ATOM 20283 C CD1 . TYR D 1 284 ? -9.841 -42.560 54.335 1.00 36.28 ? 322 TYR D CD1 1 ATOM 20284 C CD2 . TYR D 1 284 ? -11.821 -43.146 55.555 1.00 36.04 ? 322 TYR D CD2 1 ATOM 20285 C CE1 . TYR D 1 284 ? -10.327 -43.235 53.204 1.00 38.28 ? 322 TYR D CE1 1 ATOM 20286 C CE2 . TYR D 1 284 ? -12.319 -43.830 54.422 1.00 37.03 ? 322 TYR D CE2 1 ATOM 20287 C CZ . TYR D 1 284 ? -11.560 -43.865 53.253 1.00 39.32 ? 322 TYR D CZ 1 ATOM 20288 O OH . TYR D 1 284 ? -12.010 -44.518 52.120 1.00 41.89 ? 322 TYR D OH 1 ATOM 20289 N N . SER D 1 285 ? -7.308 -44.021 56.387 1.00 32.65 ? 323 SER D N 1 ATOM 20290 C CA . SER D 1 285 ? -6.180 -44.357 55.537 1.00 33.56 ? 323 SER D CA 1 ATOM 20291 C C . SER D 1 285 ? -6.595 -45.389 54.488 1.00 34.70 ? 323 SER D C 1 ATOM 20292 O O . SER D 1 285 ? -7.524 -46.165 54.703 1.00 34.85 ? 323 SER D O 1 ATOM 20293 C CB . SER D 1 285 ? -5.044 -44.903 56.399 1.00 34.03 ? 323 SER D CB 1 ATOM 20294 O OG . SER D 1 285 ? -3.897 -45.208 55.614 1.00 36.73 ? 323 SER D OG 1 ATOM 20295 N N . ILE D 1 286 ? -5.910 -45.408 53.351 1.00 34.11 ? 324 ILE D N 1 ATOM 20296 C CA . ILE D 1 286 ? -6.252 -46.377 52.324 1.00 35.21 ? 324 ILE D CA 1 ATOM 20297 C C . ILE D 1 286 ? -5.008 -46.835 51.580 1.00 35.76 ? 324 ILE D C 1 ATOM 20298 O O . ILE D 1 286 ? -4.074 -46.051 51.350 1.00 35.57 ? 324 ILE D O 1 ATOM 20299 C CB . ILE D 1 286 ? -7.288 -45.788 51.338 1.00 36.47 ? 324 ILE D CB 1 ATOM 20300 C CG1 . ILE D 1 286 ? -7.931 -46.909 50.523 1.00 36.24 ? 324 ILE D CG1 1 ATOM 20301 C CG2 . ILE D 1 286 ? -6.634 -44.775 50.410 1.00 35.62 ? 324 ILE D CG2 1 ATOM 20302 C CD1 . ILE D 1 286 ? -9.043 -46.412 49.623 1.00 37.44 ? 324 ILE D CD1 1 ATOM 20303 N N . ILE D 1 287 ? -4.967 -48.125 51.274 1.00 33.67 ? 325 ILE D N 1 ATOM 20304 C CA . ILE D 1 287 ? -3.867 -48.698 50.531 1.00 33.56 ? 325 ILE D CA 1 ATOM 20305 C C . ILE D 1 287 ? -4.419 -48.958 49.125 1.00 35.08 ? 325 ILE D C 1 ATOM 20306 O O . ILE D 1 287 ? -5.520 -49.488 48.968 1.00 35.22 ? 325 ILE D O 1 ATOM 20307 C CB . ILE D 1 287 ? -3.366 -50.011 51.191 1.00 33.95 ? 325 ILE D CB 1 ATOM 20308 C CG1 . ILE D 1 287 ? -2.509 -49.676 52.415 1.00 33.71 ? 325 ILE D CG1 1 ATOM 20309 C CG2 . ILE D 1 287 ? -2.579 -50.847 50.192 1.00 31.95 ? 325 ILE D CG2 1 ATOM 20310 C CD1 . ILE D 1 287 ? -2.091 -50.879 53.235 1.00 33.77 ? 325 ILE D CD1 1 ATOM 20311 N N . ASP D 1 288 ? -3.661 -48.542 48.118 1.00 33.15 ? 326 ASP D N 1 ATOM 20312 C CA . ASP D 1 288 ? -4.044 -48.693 46.718 1.00 33.13 ? 326 ASP D CA 1 ATOM 20313 C C . ASP D 1 288 ? -2.926 -49.490 46.058 1.00 34.44 ? 326 ASP D C 1 ATOM 20314 O O . ASP D 1 288 ? -1.789 -49.031 45.999 1.00 35.71 ? 326 ASP D O 1 ATOM 20315 C CB . ASP D 1 288 ? -4.179 -47.302 46.080 1.00 34.33 ? 326 ASP D CB 1 ATOM 20316 C CG . ASP D 1 288 ? -4.928 -47.322 44.760 1.00 35.80 ? 326 ASP D CG 1 ATOM 20317 O OD1 . ASP D 1 288 ? -5.705 -48.268 44.532 1.00 34.77 ? 326 ASP D OD1 1 ATOM 20318 O OD2 . ASP D 1 288 ? -4.765 -46.373 43.965 1.00 34.12 ? 326 ASP D OD2 1 ATOM 20319 N N . ILE D 1 289 ? -3.238 -50.699 45.592 1.00 34.75 ? 327 ILE D N 1 ATOM 20320 C CA . ILE D 1 289 ? -2.243 -51.565 44.963 1.00 34.61 ? 327 ILE D CA 1 ATOM 20321 C C . ILE D 1 289 ? -2.417 -51.466 43.453 1.00 34.54 ? 327 ILE D C 1 ATOM 20322 O O . ILE D 1 289 ? -3.368 -51.994 42.887 1.00 34.36 ? 327 ILE D O 1 ATOM 20323 C CB . ILE D 1 289 ? -2.415 -53.028 45.454 1.00 35.08 ? 327 ILE D CB 1 ATOM 20324 C CG1 . ILE D 1 289 ? -2.325 -53.050 46.986 1.00 36.27 ? 327 ILE D CG1 1 ATOM 20325 C CG2 . ILE D 1 289 ? -1.345 -53.931 44.837 1.00 33.30 ? 327 ILE D CG2 1 ATOM 20326 C CD1 . ILE D 1 289 ? -2.611 -54.405 47.646 1.00 35.74 ? 327 ILE D CD1 1 ATOM 20327 N N . CYS D 1 290 ? -1.471 -50.794 42.809 1.00 34.75 ? 328 CYS D N 1 ATOM 20328 C CA . CYS D 1 290 ? -1.545 -50.546 41.379 1.00 34.65 ? 328 CYS D CA 1 ATOM 20329 C C . CYS D 1 290 ? -0.716 -51.494 40.513 1.00 33.70 ? 328 CYS D C 1 ATOM 20330 O O . CYS D 1 290 ? 0.431 -51.814 40.830 1.00 33.80 ? 328 CYS D O 1 ATOM 20331 C CB . CYS D 1 290 ? -1.160 -49.079 41.136 1.00 33.40 ? 328 CYS D CB 1 ATOM 20332 S SG . CYS D 1 290 ? -2.109 -47.931 42.164 1.00 37.88 ? 328 CYS D SG 1 ATOM 20333 N N . ASP D 1 291 ? -1.316 -51.950 39.414 1.00 32.84 ? 329 ASP D N 1 ATOM 20334 C CA . ASP D 1 291 ? -0.652 -52.878 38.503 1.00 32.30 ? 329 ASP D CA 1 ATOM 20335 C C . ASP D 1 291 ? -0.278 -52.227 37.178 1.00 31.06 ? 329 ASP D C 1 ATOM 20336 O O . ASP D 1 291 ? -1.070 -51.514 36.580 1.00 32.08 ? 329 ASP D O 1 ATOM 20337 C CB . ASP D 1 291 ? -1.547 -54.098 38.218 1.00 34.16 ? 329 ASP D CB 1 ATOM 20338 C CG . ASP D 1 291 ? -1.823 -54.929 39.464 1.00 37.83 ? 329 ASP D CG 1 ATOM 20339 O OD1 . ASP D 1 291 ? -0.993 -54.902 40.391 1.00 37.99 ? 329 ASP D OD1 1 ATOM 20340 O OD2 . ASP D 1 291 ? -2.864 -55.623 39.513 1.00 38.77 ? 329 ASP D OD2 1 ATOM 20341 N N . TYR D 1 292 ? 0.932 -52.495 36.720 1.00 30.86 ? 330 TYR D N 1 ATOM 20342 C CA . TYR D 1 292 ? 1.399 -51.931 35.470 1.00 31.94 ? 330 TYR D CA 1 ATOM 20343 C C . TYR D 1 292 ? 0.631 -52.594 34.309 1.00 33.40 ? 330 TYR D C 1 ATOM 20344 O O . TYR D 1 292 ? 0.437 -53.811 34.301 1.00 32.73 ? 330 TYR D O 1 ATOM 20345 C CB . TYR D 1 292 ? 2.897 -52.196 35.325 1.00 30.99 ? 330 TYR D CB 1 ATOM 20346 C CG . TYR D 1 292 ? 3.508 -51.617 34.073 1.00 31.73 ? 330 TYR D CG 1 ATOM 20347 C CD1 . TYR D 1 292 ? 3.600 -50.231 33.891 1.00 31.10 ? 330 TYR D CD1 1 ATOM 20348 C CD2 . TYR D 1 292 ? 4.020 -52.445 33.078 1.00 31.07 ? 330 TYR D CD2 1 ATOM 20349 C CE1 . TYR D 1 292 ? 4.196 -49.695 32.746 1.00 31.51 ? 330 TYR D CE1 1 ATOM 20350 C CE2 . TYR D 1 292 ? 4.612 -51.920 31.933 1.00 30.51 ? 330 TYR D CE2 1 ATOM 20351 C CZ . TYR D 1 292 ? 4.698 -50.550 31.777 1.00 30.39 ? 330 TYR D CZ 1 ATOM 20352 O OH . TYR D 1 292 ? 5.281 -50.047 30.651 1.00 29.78 ? 330 TYR D OH 1 ATOM 20353 N N . ASP D 1 293 ? 0.183 -51.783 33.361 1.00 31.73 ? 331 ASP D N 1 ATOM 20354 C CA . ASP D 1 293 ? -0.523 -52.278 32.178 1.00 33.69 ? 331 ASP D CA 1 ATOM 20355 C C . ASP D 1 293 ? 0.471 -52.146 31.051 1.00 33.72 ? 331 ASP D C 1 ATOM 20356 O O . ASP D 1 293 ? 0.673 -51.054 30.532 1.00 34.42 ? 331 ASP D O 1 ATOM 20357 C CB . ASP D 1 293 ? -1.746 -51.421 31.866 1.00 33.67 ? 331 ASP D CB 1 ATOM 20358 C CG . ASP D 1 293 ? -2.402 -51.821 30.559 1.00 36.28 ? 331 ASP D CG 1 ATOM 20359 O OD1 . ASP D 1 293 ? -3.243 -51.060 30.055 1.00 38.27 ? 331 ASP D OD1 1 ATOM 20360 O OD2 . ASP D 1 293 ? -2.055 -52.898 30.038 1.00 39.21 ? 331 ASP D OD2 1 ATOM 20361 N N . GLU D 1 294 ? 1.089 -53.255 30.669 1.00 34.54 ? 332 GLU D N 1 ATOM 20362 C CA . GLU D 1 294 ? 2.101 -53.236 29.626 1.00 36.24 ? 332 GLU D CA 1 ATOM 20363 C C . GLU D 1 294 ? 1.711 -52.608 28.287 1.00 36.45 ? 332 GLU D C 1 ATOM 20364 O O . GLU D 1 294 ? 2.582 -52.125 27.559 1.00 35.41 ? 332 GLU D O 1 ATOM 20365 C CB . GLU D 1 294 ? 2.619 -54.655 29.384 1.00 39.98 ? 332 GLU D CB 1 ATOM 20366 C CG . GLU D 1 294 ? 3.223 -55.304 30.634 1.00 45.47 ? 332 GLU D CG 1 ATOM 20367 C CD . GLU D 1 294 ? 3.808 -56.673 30.353 1.00 48.10 ? 332 GLU D CD 1 ATOM 20368 O OE1 . GLU D 1 294 ? 4.405 -57.274 31.282 1.00 48.88 ? 332 GLU D OE1 1 ATOM 20369 O OE2 . GLU D 1 294 ? 3.669 -57.144 29.200 1.00 48.90 ? 332 GLU D OE2 1 ATOM 20370 N N . SER D 1 295 ? 0.426 -52.599 27.954 1.00 34.71 ? 333 SER D N 1 ATOM 20371 C CA . SER D 1 295 ? 0.025 -52.036 26.672 1.00 36.09 ? 333 SER D CA 1 ATOM 20372 C C . SER D 1 295 ? -0.138 -50.520 26.675 1.00 36.27 ? 333 SER D C 1 ATOM 20373 O O . SER D 1 295 ? -0.249 -49.911 25.613 1.00 35.67 ? 333 SER D O 1 ATOM 20374 C CB . SER D 1 295 ? -1.282 -52.686 26.182 1.00 37.47 ? 333 SER D CB 1 ATOM 20375 O OG . SER D 1 295 ? -2.388 -52.263 26.953 1.00 37.92 ? 333 SER D OG 1 ATOM 20376 N N . THR D 1 296 ? -0.149 -49.901 27.852 1.00 34.73 ? 334 THR D N 1 ATOM 20377 C CA . THR D 1 296 ? -0.322 -48.451 27.912 1.00 34.01 ? 334 THR D CA 1 ATOM 20378 C C . THR D 1 296 ? 0.696 -47.748 28.798 1.00 33.83 ? 334 THR D C 1 ATOM 20379 O O . THR D 1 296 ? 0.767 -46.525 28.799 1.00 34.09 ? 334 THR D O 1 ATOM 20380 C CB . THR D 1 296 ? -1.710 -48.062 28.457 1.00 34.30 ? 334 THR D CB 1 ATOM 20381 O OG1 . THR D 1 296 ? -1.864 -48.601 29.779 1.00 35.10 ? 334 THR D OG1 1 ATOM 20382 C CG2 . THR D 1 296 ? -2.831 -48.597 27.540 1.00 35.03 ? 334 THR D CG2 1 ATOM 20383 N N . GLY D 1 297 ? 1.464 -48.513 29.559 1.00 33.29 ? 335 GLY D N 1 ATOM 20384 C CA . GLY D 1 297 ? 2.420 -47.895 30.458 1.00 32.50 ? 335 GLY D CA 1 ATOM 20385 C C . GLY D 1 297 ? 1.736 -47.348 31.696 1.00 32.44 ? 335 GLY D C 1 ATOM 20386 O O . GLY D 1 297 ? 2.386 -46.819 32.595 1.00 32.41 ? 335 GLY D O 1 ATOM 20387 N N . ARG D 1 298 ? 0.418 -47.472 31.771 1.00 32.62 ? 336 ARG D N 1 ATOM 20388 C CA . ARG D 1 298 ? -0.300 -46.959 32.932 1.00 35.04 ? 336 ARG D CA 1 ATOM 20389 C C . ARG D 1 298 ? -0.175 -47.835 34.177 1.00 34.47 ? 336 ARG D C 1 ATOM 20390 O O . ARG D 1 298 ? 0.151 -49.014 34.085 1.00 33.96 ? 336 ARG D O 1 ATOM 20391 C CB . ARG D 1 298 ? -1.779 -46.806 32.616 1.00 37.35 ? 336 ARG D CB 1 ATOM 20392 C CG . ARG D 1 298 ? -2.078 -45.838 31.505 1.00 41.51 ? 336 ARG D CG 1 ATOM 20393 C CD . ARG D 1 298 ? -3.493 -45.334 31.660 1.00 47.14 ? 336 ARG D CD 1 ATOM 20394 N NE . ARG D 1 298 ? -4.478 -46.365 31.369 1.00 52.96 ? 336 ARG D NE 1 ATOM 20395 C CZ . ARG D 1 298 ? -5.714 -46.364 31.859 1.00 54.52 ? 336 ARG D CZ 1 ATOM 20396 N NH1 . ARG D 1 298 ? -6.102 -45.387 32.674 1.00 55.34 ? 336 ARG D NH1 1 ATOM 20397 N NH2 . ARG D 1 298 ? -6.563 -47.325 31.520 1.00 55.35 ? 336 ARG D NH2 1 ATOM 20398 N N . TRP D 1 299 ? -0.408 -47.242 35.344 1.00 34.22 ? 337 TRP D N 1 ATOM 20399 C CA . TRP D 1 299 ? -0.400 -48.010 36.582 1.00 33.66 ? 337 TRP D CA 1 ATOM 20400 C C . TRP D 1 299 ? -1.850 -47.939 37.003 1.00 33.58 ? 337 TRP D C 1 ATOM 20401 O O . TRP D 1 299 ? -2.343 -46.885 37.408 1.00 33.20 ? 337 TRP D O 1 ATOM 20402 C CB . TRP D 1 299 ? 0.551 -47.401 37.622 1.00 30.50 ? 337 TRP D CB 1 ATOM 20403 C CG . TRP D 1 299 ? 1.952 -47.644 37.234 1.00 28.81 ? 337 TRP D CG 1 ATOM 20404 C CD1 . TRP D 1 299 ? 2.689 -46.911 36.350 1.00 26.96 ? 337 TRP D CD1 1 ATOM 20405 C CD2 . TRP D 1 299 ? 2.782 -48.732 37.645 1.00 28.13 ? 337 TRP D CD2 1 ATOM 20406 N NE1 . TRP D 1 299 ? 3.921 -47.472 36.188 1.00 27.35 ? 337 TRP D NE1 1 ATOM 20407 C CE2 . TRP D 1 299 ? 4.007 -48.592 36.974 1.00 26.73 ? 337 TRP D CE2 1 ATOM 20408 C CE3 . TRP D 1 299 ? 2.606 -49.819 38.521 1.00 29.92 ? 337 TRP D CE3 1 ATOM 20409 C CZ2 . TRP D 1 299 ? 5.062 -49.490 37.142 1.00 27.17 ? 337 TRP D CZ2 1 ATOM 20410 C CZ3 . TRP D 1 299 ? 3.658 -50.718 38.687 1.00 29.38 ? 337 TRP D CZ3 1 ATOM 20411 C CH2 . TRP D 1 299 ? 4.872 -50.547 38.001 1.00 28.21 ? 337 TRP D CH2 1 ATOM 20412 N N . ILE D 1 300 ? -2.530 -49.075 36.856 1.00 34.42 ? 338 ILE D N 1 ATOM 20413 C CA . ILE D 1 300 ? -3.950 -49.190 37.123 1.00 36.13 ? 338 ILE D CA 1 ATOM 20414 C C . ILE D 1 300 ? -4.376 -49.658 38.502 1.00 38.04 ? 338 ILE D C 1 ATOM 20415 O O . ILE D 1 300 ? -3.832 -50.614 39.050 1.00 37.00 ? 338 ILE D O 1 ATOM 20416 C CB . ILE D 1 300 ? -4.596 -50.120 36.058 1.00 37.72 ? 338 ILE D CB 1 ATOM 20417 C CG1 . ILE D 1 300 ? -4.411 -49.491 34.671 1.00 36.72 ? 338 ILE D CG1 1 ATOM 20418 C CG2 . ILE D 1 300 ? -6.070 -50.337 36.371 1.00 37.66 ? 338 ILE D CG2 1 ATOM 20419 C CD1 . ILE D 1 300 ? -4.633 -50.443 33.533 1.00 42.29 ? 338 ILE D CD1 1 ATOM 20420 N N . SER D 1 301 ? -5.366 -48.970 39.058 1.00 39.23 ? 339 SER D N 1 ATOM 20421 C CA . SER D 1 301 ? -5.875 -49.341 40.362 1.00 42.40 ? 339 SER D CA 1 ATOM 20422 C C . SER D 1 301 ? -7.268 -49.927 40.186 1.00 42.61 ? 339 SER D C 1 ATOM 20423 O O . SER D 1 301 ? -7.871 -49.808 39.120 1.00 41.54 ? 339 SER D O 1 ATOM 20424 C CB . SER D 1 301 ? -5.925 -48.124 41.288 1.00 44.51 ? 339 SER D CB 1 ATOM 20425 O OG . SER D 1 301 ? -6.640 -47.056 40.703 1.00 49.82 ? 339 SER D OG 1 ATOM 20426 N N . SER D 1 302 ? -7.765 -50.581 41.225 1.00 42.10 ? 340 SER D N 1 ATOM 20427 C CA . SER D 1 302 ? -9.094 -51.158 41.162 1.00 42.72 ? 340 SER D CA 1 ATOM 20428 C C . SER D 1 302 ? -9.636 -51.243 42.568 1.00 42.02 ? 340 SER D C 1 ATOM 20429 O O . SER D 1 302 ? -8.877 -51.412 43.523 1.00 40.46 ? 340 SER D O 1 ATOM 20430 C CB . SER D 1 302 ? -9.045 -52.554 40.547 1.00 43.98 ? 340 SER D CB 1 ATOM 20431 O OG . SER D 1 302 ? -8.607 -53.513 41.492 1.00 46.54 ? 340 SER D OG 1 ATOM 20432 N N . VAL D 1 303 ? -10.949 -51.125 42.692 1.00 40.76 ? 341 VAL D N 1 ATOM 20433 C CA . VAL D 1 303 ? -11.588 -51.191 43.990 1.00 43.02 ? 341 VAL D CA 1 ATOM 20434 C C . VAL D 1 303 ? -11.227 -52.466 44.744 1.00 43.00 ? 341 VAL D C 1 ATOM 20435 O O . VAL D 1 303 ? -10.973 -52.436 45.945 1.00 43.37 ? 341 VAL D O 1 ATOM 20436 C CB . VAL D 1 303 ? -13.111 -51.123 43.853 1.00 43.86 ? 341 VAL D CB 1 ATOM 20437 C CG1 . VAL D 1 303 ? -13.756 -51.269 45.218 1.00 45.48 ? 341 VAL D CG1 1 ATOM 20438 C CG2 . VAL D 1 303 ? -13.513 -49.804 43.209 1.00 45.06 ? 341 VAL D CG2 1 ATOM 20439 N N . ALA D 1 304 ? -11.204 -53.590 44.040 1.00 43.42 ? 342 ALA D N 1 ATOM 20440 C CA . ALA D 1 304 ? -10.885 -54.864 44.676 1.00 42.88 ? 342 ALA D CA 1 ATOM 20441 C C . ALA D 1 304 ? -9.515 -54.832 45.360 1.00 43.55 ? 342 ALA D C 1 ATOM 20442 O O . ALA D 1 304 ? -9.289 -55.529 46.351 1.00 41.97 ? 342 ALA D O 1 ATOM 20443 C CB . ALA D 1 304 ? -10.915 -55.983 43.644 1.00 42.86 ? 342 ALA D CB 1 ATOM 20444 N N . ARG D 1 305 ? -8.613 -54.013 44.829 1.00 41.46 ? 343 ARG D N 1 ATOM 20445 C CA . ARG D 1 305 ? -7.260 -53.914 45.367 1.00 42.28 ? 343 ARG D CA 1 ATOM 20446 C C . ARG D 1 305 ? -7.010 -52.753 46.337 1.00 41.32 ? 343 ARG D C 1 ATOM 20447 O O . ARG D 1 305 ? -5.862 -52.388 46.606 1.00 40.40 ? 343 ARG D O 1 ATOM 20448 C CB . ARG D 1 305 ? -6.265 -53.859 44.204 1.00 42.39 ? 343 ARG D CB 1 ATOM 20449 C CG . ARG D 1 305 ? -5.516 -55.158 44.004 1.00 43.37 ? 343 ARG D CG 1 ATOM 20450 C CD . ARG D 1 305 ? -5.274 -55.462 42.553 1.00 42.95 ? 343 ARG D CD 1 ATOM 20451 N NE . ARG D 1 305 ? -4.980 -54.280 41.754 1.00 44.96 ? 343 ARG D NE 1 ATOM 20452 C CZ . ARG D 1 305 ? -5.133 -54.250 40.437 1.00 45.74 ? 343 ARG D CZ 1 ATOM 20453 N NH1 . ARG D 1 305 ? -5.569 -55.340 39.809 1.00 46.07 ? 343 ARG D NH1 1 ATOM 20454 N NH2 . ARG D 1 305 ? -4.881 -53.146 39.750 1.00 44.42 ? 343 ARG D NH2 1 ATOM 20455 N N . GLN D 1 306 ? -8.081 -52.187 46.871 1.00 40.50 ? 344 GLN D N 1 ATOM 20456 C CA . GLN D 1 306 ? -7.955 -51.086 47.808 1.00 40.08 ? 344 GLN D CA 1 ATOM 20457 C C . GLN D 1 306 ? -8.356 -51.575 49.188 1.00 40.94 ? 344 GLN D C 1 ATOM 20458 O O . GLN D 1 306 ? -9.299 -52.351 49.334 1.00 40.77 ? 344 GLN D O 1 ATOM 20459 C CB . GLN D 1 306 ? -8.838 -49.927 47.365 1.00 40.32 ? 344 GLN D CB 1 ATOM 20460 C CG . GLN D 1 306 ? -8.626 -49.589 45.912 1.00 40.58 ? 344 GLN D CG 1 ATOM 20461 C CD . GLN D 1 306 ? -9.314 -48.312 45.503 1.00 41.10 ? 344 GLN D CD 1 ATOM 20462 O OE1 . GLN D 1 306 ? -10.378 -47.968 46.027 1.00 40.81 ? 344 GLN D OE1 1 ATOM 20463 N NE2 . GLN D 1 306 ? -8.721 -47.608 44.551 1.00 39.27 ? 344 GLN D NE2 1 ATOM 20464 N N . HIS D 1 307 ? -7.617 -51.138 50.199 1.00 40.11 ? 345 HIS D N 1 ATOM 20465 C CA . HIS D 1 307 ? -7.892 -51.554 51.566 1.00 39.14 ? 345 HIS D CA 1 ATOM 20466 C C . HIS D 1 307 ? -7.944 -50.346 52.485 1.00 39.95 ? 345 HIS D C 1 ATOM 20467 O O . HIS D 1 307 ? -6.948 -49.632 52.677 1.00 38.11 ? 345 HIS D O 1 ATOM 20468 C CB . HIS D 1 307 ? -6.834 -52.563 52.011 1.00 37.91 ? 345 HIS D CB 1 ATOM 20469 C CG . HIS D 1 307 ? -6.752 -53.767 51.118 1.00 39.06 ? 345 HIS D CG 1 ATOM 20470 N ND1 . HIS D 1 307 ? -6.042 -53.772 49.937 1.00 39.86 ? 345 HIS D ND1 1 ATOM 20471 C CD2 . HIS D 1 307 ? -7.333 -54.988 51.212 1.00 36.37 ? 345 HIS D CD2 1 ATOM 20472 C CE1 . HIS D 1 307 ? -6.188 -54.945 49.342 1.00 39.13 ? 345 HIS D CE1 1 ATOM 20473 N NE2 . HIS D 1 307 ? -6.967 -55.700 50.097 1.00 40.41 ? 345 HIS D NE2 1 ATOM 20474 N N . ILE D 1 308 ? -9.133 -50.127 53.035 1.00 39.54 ? 346 ILE D N 1 ATOM 20475 C CA . ILE D 1 308 ? -9.414 -49.009 53.923 1.00 40.80 ? 346 ILE D CA 1 ATOM 20476 C C . ILE D 1 308 ? -9.120 -49.342 55.384 1.00 41.22 ? 346 ILE D C 1 ATOM 20477 O O . ILE D 1 308 ? -9.427 -50.434 55.867 1.00 41.65 ? 346 ILE D O 1 ATOM 20478 C CB . ILE D 1 308 ? -10.897 -48.592 53.776 1.00 40.77 ? 346 ILE D CB 1 ATOM 20479 C CG1 . ILE D 1 308 ? -11.169 -48.209 52.315 1.00 43.12 ? 346 ILE D CG1 1 ATOM 20480 C CG2 . ILE D 1 308 ? -11.230 -47.425 54.696 1.00 41.01 ? 346 ILE D CG2 1 ATOM 20481 C CD1 . ILE D 1 308 ? -12.628 -48.273 51.916 1.00 41.24 ? 346 ILE D CD1 1 ATOM 20482 N N . GLU D 1 309 ? -8.512 -48.396 56.083 1.00 40.32 ? 347 GLU D N 1 ATOM 20483 C CA . GLU D 1 309 ? -8.195 -48.576 57.492 1.00 40.76 ? 347 GLU D CA 1 ATOM 20484 C C . GLU D 1 309 ? -8.620 -47.315 58.216 1.00 41.50 ? 347 GLU D C 1 ATOM 20485 O O . GLU D 1 309 ? -8.074 -46.233 57.964 1.00 40.25 ? 347 GLU D O 1 ATOM 20486 C CB . GLU D 1 309 ? -6.692 -48.818 57.681 1.00 39.79 ? 347 GLU D CB 1 ATOM 20487 C CG . GLU D 1 309 ? -6.242 -48.779 59.137 1.00 42.81 ? 347 GLU D CG 1 ATOM 20488 C CD . GLU D 1 309 ? -4.764 -49.032 59.282 1.00 42.65 ? 347 GLU D CD 1 ATOM 20489 O OE1 . GLU D 1 309 ? -4.030 -48.808 58.297 1.00 44.13 ? 347 GLU D OE1 1 ATOM 20490 O OE2 . GLU D 1 309 ? -4.331 -49.443 60.376 1.00 43.54 ? 347 GLU D OE2 1 ATOM 20491 N N . ILE D 1 310 ? -9.621 -47.436 59.084 1.00 41.11 ? 348 ILE D N 1 ATOM 20492 C CA . ILE D 1 310 ? -10.082 -46.278 59.831 1.00 42.55 ? 348 ILE D CA 1 ATOM 20493 C C . ILE D 1 310 ? -9.982 -46.542 61.318 1.00 42.81 ? 348 ILE D C 1 ATOM 20494 O O . ILE D 1 310 ? -9.790 -47.684 61.749 1.00 43.11 ? 348 ILE D O 1 ATOM 20495 C CB . ILE D 1 310 ? -11.559 -45.917 59.534 1.00 44.50 ? 348 ILE D CB 1 ATOM 20496 C CG1 . ILE D 1 310 ? -12.493 -46.804 60.365 1.00 46.91 ? 348 ILE D CG1 1 ATOM 20497 C CG2 . ILE D 1 310 ? -11.866 -46.103 58.063 1.00 43.78 ? 348 ILE D CG2 1 ATOM 20498 C CD1 . ILE D 1 310 ? -13.923 -46.299 60.409 1.00 49.73 ? 348 ILE D CD1 1 ATOM 20499 N N . SER D 1 311 ? -10.116 -45.466 62.085 1.00 41.70 ? 349 SER D N 1 ATOM 20500 C CA . SER D 1 311 ? -10.109 -45.509 63.534 1.00 42.11 ? 349 SER D CA 1 ATOM 20501 C C . SER D 1 311 ? -11.314 -44.675 63.920 1.00 42.55 ? 349 SER D C 1 ATOM 20502 O O . SER D 1 311 ? -11.516 -43.592 63.381 1.00 40.80 ? 349 SER D O 1 ATOM 20503 C CB . SER D 1 311 ? -8.846 -44.873 64.109 1.00 41.97 ? 349 SER D CB 1 ATOM 20504 O OG . SER D 1 311 ? -8.917 -44.817 65.529 1.00 40.37 ? 349 SER D OG 1 ATOM 20505 N N . THR D 1 312 ? -12.133 -45.195 64.824 1.00 43.57 ? 350 THR D N 1 ATOM 20506 C CA . THR D 1 312 ? -13.314 -44.472 65.259 1.00 44.86 ? 350 THR D CA 1 ATOM 20507 C C . THR D 1 312 ? -13.038 -43.854 66.614 1.00 43.70 ? 350 THR D C 1 ATOM 20508 O O . THR D 1 312 ? -13.734 -42.936 67.045 1.00 44.88 ? 350 THR D O 1 ATOM 20509 C CB . THR D 1 312 ? -14.542 -45.415 65.365 1.00 46.96 ? 350 THR D CB 1 ATOM 20510 O OG1 . THR D 1 312 ? -14.219 -46.529 66.207 1.00 49.13 ? 350 THR D OG1 1 ATOM 20511 C CG2 . THR D 1 312 ? -14.940 -45.932 63.990 1.00 48.66 ? 350 THR D CG2 1 ATOM 20512 N N . THR D 1 313 ? -12.000 -44.348 67.276 1.00 42.87 ? 351 THR D N 1 ATOM 20513 C CA . THR D 1 313 ? -11.625 -43.851 68.603 1.00 41.50 ? 351 THR D CA 1 ATOM 20514 C C . THR D 1 313 ? -10.513 -42.795 68.570 1.00 40.56 ? 351 THR D C 1 ATOM 20515 O O . THR D 1 313 ? -10.323 -42.060 69.541 1.00 40.91 ? 351 THR D O 1 ATOM 20516 C CB . THR D 1 313 ? -11.167 -45.008 69.498 1.00 40.62 ? 351 THR D CB 1 ATOM 20517 O OG1 . THR D 1 313 ? -10.084 -45.699 68.862 1.00 41.05 ? 351 THR D OG1 1 ATOM 20518 C CG2 . THR D 1 313 ? -12.323 -46.006 69.725 1.00 42.69 ? 351 THR D CG2 1 ATOM 20519 N N . GLY D 1 314 ? -9.785 -42.724 67.460 1.00 39.45 ? 352 GLY D N 1 ATOM 20520 C CA . GLY D 1 314 ? -8.711 -41.753 67.351 1.00 37.67 ? 352 GLY D CA 1 ATOM 20521 C C . GLY D 1 314 ? -8.104 -41.703 65.956 1.00 37.41 ? 352 GLY D C 1 ATOM 20522 O O . GLY D 1 314 ? -8.813 -41.653 64.949 1.00 36.52 ? 352 GLY D O 1 ATOM 20523 N N . TRP D 1 315 ? -6.778 -41.744 65.902 1.00 36.83 ? 353 TRP D N 1 ATOM 20524 C CA . TRP D 1 315 ? -6.058 -41.687 64.638 1.00 35.81 ? 353 TRP D CA 1 ATOM 20525 C C . TRP D 1 315 ? -5.642 -43.093 64.228 1.00 36.00 ? 353 TRP D C 1 ATOM 20526 O O . TRP D 1 315 ? -5.768 -44.034 65.011 1.00 35.67 ? 353 TRP D O 1 ATOM 20527 C CB . TRP D 1 315 ? -4.832 -40.768 64.799 1.00 32.92 ? 353 TRP D CB 1 ATOM 20528 C CG . TRP D 1 315 ? -3.846 -41.232 65.855 1.00 31.47 ? 353 TRP D CG 1 ATOM 20529 C CD1 . TRP D 1 315 ? -2.751 -42.017 65.656 1.00 31.30 ? 353 TRP D CD1 1 ATOM 20530 C CD2 . TRP D 1 315 ? -3.916 -40.997 67.270 1.00 31.91 ? 353 TRP D CD2 1 ATOM 20531 N NE1 . TRP D 1 315 ? -2.136 -42.296 66.856 1.00 30.62 ? 353 TRP D NE1 1 ATOM 20532 C CE2 . TRP D 1 315 ? -2.830 -41.683 67.863 1.00 30.24 ? 353 TRP D CE2 1 ATOM 20533 C CE3 . TRP D 1 315 ? -4.791 -40.280 68.095 1.00 26.82 ? 353 TRP D CE3 1 ATOM 20534 C CZ2 . TRP D 1 315 ? -2.595 -41.672 69.252 1.00 30.39 ? 353 TRP D CZ2 1 ATOM 20535 C CZ3 . TRP D 1 315 ? -4.557 -40.270 69.471 1.00 30.12 ? 353 TRP D CZ3 1 ATOM 20536 C CH2 . TRP D 1 315 ? -3.462 -40.967 70.032 1.00 27.79 ? 353 TRP D CH2 1 ATOM 20537 N N . VAL D 1 316 ? -5.164 -43.237 62.993 1.00 35.28 ? 354 VAL D N 1 ATOM 20538 C CA . VAL D 1 316 ? -4.718 -44.527 62.481 1.00 36.17 ? 354 VAL D CA 1 ATOM 20539 C C . VAL D 1 316 ? -3.218 -44.767 62.704 1.00 37.54 ? 354 VAL D C 1 ATOM 20540 O O . VAL D 1 316 ? -2.383 -43.927 62.353 1.00 37.13 ? 354 VAL D O 1 ATOM 20541 C CB . VAL D 1 316 ? -4.985 -44.644 60.970 1.00 37.71 ? 354 VAL D CB 1 ATOM 20542 C CG1 . VAL D 1 316 ? -4.412 -45.959 60.437 1.00 36.54 ? 354 VAL D CG1 1 ATOM 20543 C CG2 . VAL D 1 316 ? -6.474 -44.550 60.704 1.00 38.08 ? 354 VAL D CG2 1 ATOM 20544 N N . GLY D 1 317 ? -2.887 -45.919 63.280 1.00 35.24 ? 355 GLY D N 1 ATOM 20545 C CA . GLY D 1 317 ? -1.499 -46.268 63.518 1.00 35.24 ? 355 GLY D CA 1 ATOM 20546 C C . GLY D 1 317 ? -0.924 -45.619 64.761 1.00 34.92 ? 355 GLY D C 1 ATOM 20547 O O . GLY D 1 317 ? -1.642 -44.988 65.521 1.00 33.44 ? 355 GLY D O 1 ATOM 20548 N N . ARG D 1 318 ? 0.376 -45.773 64.977 1.00 35.52 ? 356 ARG D N 1 ATOM 20549 C CA . ARG D 1 318 ? 0.999 -45.169 66.149 1.00 37.79 ? 356 ARG D CA 1 ATOM 20550 C C . ARG D 1 318 ? 1.305 -43.706 65.854 1.00 37.87 ? 356 ARG D C 1 ATOM 20551 O O . ARG D 1 318 ? 0.778 -42.818 66.520 1.00 40.27 ? 356 ARG D O 1 ATOM 20552 C CB . ARG D 1 318 ? 2.239 -45.967 66.526 1.00 38.31 ? 356 ARG D CB 1 ATOM 20553 C CG . ARG D 1 318 ? 1.824 -47.335 67.018 1.00 38.51 ? 356 ARG D CG 1 ATOM 20554 C CD . ARG D 1 318 ? 2.964 -48.149 67.560 1.00 37.62 ? 356 ARG D CD 1 ATOM 20555 N NE . ARG D 1 318 ? 2.451 -49.344 68.227 1.00 39.80 ? 356 ARG D NE 1 ATOM 20556 C CZ . ARG D 1 318 ? 2.533 -50.575 67.729 1.00 39.09 ? 356 ARG D CZ 1 ATOM 20557 N NH1 . ARG D 1 318 ? 3.113 -50.788 66.554 1.00 38.62 ? 356 ARG D NH1 1 ATOM 20558 N NH2 . ARG D 1 318 ? 2.045 -51.594 68.415 1.00 38.18 ? 356 ARG D NH2 1 ATOM 20559 N N . PHE D 1 319 ? 2.142 -43.465 64.852 1.00 38.44 ? 357 PHE D N 1 ATOM 20560 C CA . PHE D 1 319 ? 2.472 -42.119 64.407 1.00 39.97 ? 357 PHE D CA 1 ATOM 20561 C C . PHE D 1 319 ? 1.965 -42.023 62.975 1.00 41.42 ? 357 PHE D C 1 ATOM 20562 O O . PHE D 1 319 ? 1.532 -40.967 62.515 1.00 42.66 ? 357 PHE D O 1 ATOM 20563 C CB . PHE D 1 319 ? 3.972 -41.888 64.506 1.00 39.93 ? 357 PHE D CB 1 ATOM 20564 C CG . PHE D 1 319 ? 4.427 -41.681 65.913 1.00 40.15 ? 357 PHE D CG 1 ATOM 20565 C CD1 . PHE D 1 319 ? 4.142 -40.491 66.570 1.00 39.92 ? 357 PHE D CD1 1 ATOM 20566 C CD2 . PHE D 1 319 ? 5.037 -42.713 66.622 1.00 39.90 ? 357 PHE D CD2 1 ATOM 20567 C CE1 . PHE D 1 319 ? 4.454 -40.332 67.917 1.00 40.26 ? 357 PHE D CE1 1 ATOM 20568 C CE2 . PHE D 1 319 ? 5.348 -42.562 67.963 1.00 39.20 ? 357 PHE D CE2 1 ATOM 20569 C CZ . PHE D 1 319 ? 5.056 -41.372 68.613 1.00 38.63 ? 357 PHE D CZ 1 ATOM 20570 N N . ARG D 1 320 ? 2.013 -43.154 62.282 1.00 41.66 ? 358 ARG D N 1 ATOM 20571 C CA . ARG D 1 320 ? 1.502 -43.266 60.917 1.00 41.21 ? 358 ARG D CA 1 ATOM 20572 C C . ARG D 1 320 ? 1.035 -44.698 60.787 1.00 38.74 ? 358 ARG D C 1 ATOM 20573 O O . ARG D 1 320 ? 1.431 -45.561 61.584 1.00 36.42 ? 358 ARG D O 1 ATOM 20574 C CB . ARG D 1 320 ? 2.580 -42.983 59.870 1.00 43.11 ? 358 ARG D CB 1 ATOM 20575 C CG . ARG D 1 320 ? 3.771 -43.934 59.873 1.00 47.49 ? 358 ARG D CG 1 ATOM 20576 C CD . ARG D 1 320 ? 5.036 -43.133 59.611 1.00 51.18 ? 358 ARG D CD 1 ATOM 20577 N NE . ARG D 1 320 ? 5.008 -41.895 60.395 1.00 52.22 ? 358 ARG D NE 1 ATOM 20578 C CZ . ARG D 1 320 ? 6.047 -41.380 61.050 1.00 54.10 ? 358 ARG D CZ 1 ATOM 20579 N NH1 . ARG D 1 320 ? 7.229 -41.987 61.030 1.00 52.60 ? 358 ARG D NH1 1 ATOM 20580 N NH2 . ARG D 1 320 ? 5.893 -40.256 61.741 1.00 54.17 ? 358 ARG D NH2 1 ATOM 20581 N N . PRO D 1 321 ? 0.172 -44.968 59.801 1.00 37.10 ? 359 PRO D N 1 ATOM 20582 C CA . PRO D 1 321 ? -0.309 -46.340 59.627 1.00 36.01 ? 359 PRO D CA 1 ATOM 20583 C C . PRO D 1 321 ? 0.829 -47.317 59.406 1.00 34.66 ? 359 PRO D C 1 ATOM 20584 O O . PRO D 1 321 ? 1.850 -46.976 58.794 1.00 33.39 ? 359 PRO D O 1 ATOM 20585 C CB . PRO D 1 321 ? -1.253 -46.252 58.422 1.00 35.43 ? 359 PRO D CB 1 ATOM 20586 C CG . PRO D 1 321 ? -1.104 -44.871 57.881 1.00 38.00 ? 359 PRO D CG 1 ATOM 20587 C CD . PRO D 1 321 ? -0.612 -44.016 58.999 1.00 37.64 ? 359 PRO D CD 1 ATOM 20588 N N . ALA D 1 322 ? 0.669 -48.521 59.950 1.00 33.14 ? 360 ALA D N 1 ATOM 20589 C CA . ALA D 1 322 ? 1.670 -49.554 59.798 1.00 32.28 ? 360 ALA D CA 1 ATOM 20590 C C . ALA D 1 322 ? 1.724 -49.866 58.315 1.00 32.11 ? 360 ALA D C 1 ATOM 20591 O O . ALA D 1 322 ? 0.732 -49.692 57.600 1.00 33.55 ? 360 ALA D O 1 ATOM 20592 C CB . ALA D 1 322 ? 1.286 -50.799 60.601 1.00 30.37 ? 360 ALA D CB 1 ATOM 20593 N N . GLU D 1 323 ? 2.876 -50.324 57.854 1.00 32.82 ? 361 GLU D N 1 ATOM 20594 C CA . GLU D 1 323 ? 3.067 -50.632 56.446 1.00 35.53 ? 361 GLU D CA 1 ATOM 20595 C C . GLU D 1 323 ? 2.825 -52.084 56.042 1.00 33.44 ? 361 GLU D C 1 ATOM 20596 O O . GLU D 1 323 ? 3.053 -53.005 56.814 1.00 34.03 ? 361 GLU D O 1 ATOM 20597 C CB . GLU D 1 323 ? 4.469 -50.205 56.032 1.00 38.77 ? 361 GLU D CB 1 ATOM 20598 C CG . GLU D 1 323 ? 4.604 -48.693 56.032 1.00 43.91 ? 361 GLU D CG 1 ATOM 20599 C CD . GLU D 1 323 ? 5.818 -48.238 55.277 1.00 47.08 ? 361 GLU D CD 1 ATOM 20600 O OE1 . GLU D 1 323 ? 6.893 -48.123 55.904 1.00 49.96 ? 361 GLU D OE1 1 ATOM 20601 O OE2 . GLU D 1 323 ? 5.695 -48.015 54.052 1.00 48.17 ? 361 GLU D OE2 1 ATOM 20602 N N . PRO D 1 324 ? 2.366 -52.302 54.809 1.00 33.93 ? 362 PRO D N 1 ATOM 20603 C CA . PRO D 1 324 ? 2.102 -53.668 54.343 1.00 32.80 ? 362 PRO D CA 1 ATOM 20604 C C . PRO D 1 324 ? 3.350 -54.481 54.003 1.00 33.23 ? 362 PRO D C 1 ATOM 20605 O O . PRO D 1 324 ? 4.315 -53.960 53.432 1.00 32.74 ? 362 PRO D O 1 ATOM 20606 C CB . PRO D 1 324 ? 1.222 -53.434 53.116 1.00 33.14 ? 362 PRO D CB 1 ATOM 20607 C CG . PRO D 1 324 ? 1.847 -52.160 52.534 1.00 32.82 ? 362 PRO D CG 1 ATOM 20608 C CD . PRO D 1 324 ? 2.035 -51.308 53.767 1.00 33.50 ? 362 PRO D CD 1 ATOM 20609 N N . HIS D 1 325 ? 3.328 -55.767 54.357 1.00 31.77 ? 363 HIS D N 1 ATOM 20610 C CA . HIS D 1 325 ? 4.424 -56.671 54.035 1.00 32.11 ? 363 HIS D CA 1 ATOM 20611 C C . HIS D 1 325 ? 3.845 -57.731 53.092 1.00 34.09 ? 363 HIS D C 1 ATOM 20612 O O . HIS D 1 325 ? 3.015 -58.572 53.487 1.00 31.96 ? 363 HIS D O 1 ATOM 20613 C CB . HIS D 1 325 ? 4.982 -57.278 55.315 1.00 34.09 ? 363 HIS D CB 1 ATOM 20614 C CG . HIS D 1 325 ? 5.749 -56.291 56.139 1.00 33.43 ? 363 HIS D CG 1 ATOM 20615 N ND1 . HIS D 1 325 ? 7.113 -56.142 56.036 1.00 36.15 ? 363 HIS D ND1 1 ATOM 20616 C CD2 . HIS D 1 325 ? 5.333 -55.350 57.016 1.00 35.09 ? 363 HIS D CD2 1 ATOM 20617 C CE1 . HIS D 1 325 ? 7.508 -55.148 56.816 1.00 35.22 ? 363 HIS D CE1 1 ATOM 20618 N NE2 . HIS D 1 325 ? 6.446 -54.651 57.421 1.00 34.84 ? 363 HIS D NE2 1 ATOM 20619 N N . PHE D 1 326 ? 4.279 -57.663 51.834 1.00 33.41 ? 364 PHE D N 1 ATOM 20620 C CA . PHE D 1 326 ? 3.796 -58.553 50.781 1.00 34.60 ? 364 PHE D CA 1 ATOM 20621 C C . PHE D 1 326 ? 4.569 -59.837 50.585 1.00 35.72 ? 364 PHE D C 1 ATOM 20622 O O . PHE D 1 326 ? 5.770 -59.910 50.854 1.00 36.02 ? 364 PHE D O 1 ATOM 20623 C CB . PHE D 1 326 ? 3.781 -57.815 49.433 1.00 32.82 ? 364 PHE D CB 1 ATOM 20624 C CG . PHE D 1 326 ? 2.742 -56.754 49.331 1.00 31.90 ? 364 PHE D CG 1 ATOM 20625 C CD1 . PHE D 1 326 ? 2.985 -55.464 49.806 1.00 31.80 ? 364 PHE D CD1 1 ATOM 20626 C CD2 . PHE D 1 326 ? 1.503 -57.036 48.765 1.00 31.16 ? 364 PHE D CD2 1 ATOM 20627 C CE1 . PHE D 1 326 ? 2.004 -54.478 49.717 1.00 28.59 ? 364 PHE D CE1 1 ATOM 20628 C CE2 . PHE D 1 326 ? 0.522 -56.064 48.671 1.00 30.96 ? 364 PHE D CE2 1 ATOM 20629 C CZ . PHE D 1 326 ? 0.765 -54.774 49.148 1.00 32.66 ? 364 PHE D CZ 1 ATOM 20630 N N . THR D 1 327 ? 3.855 -60.847 50.091 1.00 38.40 ? 365 THR D N 1 ATOM 20631 C CA . THR D 1 327 ? 4.423 -62.152 49.786 1.00 40.35 ? 365 THR D CA 1 ATOM 20632 C C . THR D 1 327 ? 5.244 -61.972 48.513 1.00 42.74 ? 365 THR D C 1 ATOM 20633 O O . THR D 1 327 ? 5.061 -60.999 47.783 1.00 42.10 ? 365 THR D O 1 ATOM 20634 C CB . THR D 1 327 ? 3.318 -63.183 49.481 1.00 40.94 ? 365 THR D CB 1 ATOM 20635 O OG1 . THR D 1 327 ? 2.557 -62.729 48.355 1.00 39.99 ? 365 THR D OG1 1 ATOM 20636 C CG2 . THR D 1 327 ? 2.383 -63.349 50.673 1.00 39.86 ? 365 THR D CG2 1 ATOM 20637 N N . SER D 1 328 ? 6.133 -62.918 48.243 1.00 44.97 ? 366 SER D N 1 ATOM 20638 C CA . SER D 1 328 ? 6.987 -62.859 47.070 1.00 45.99 ? 366 SER D CA 1 ATOM 20639 C C . SER D 1 328 ? 6.169 -62.628 45.794 1.00 47.03 ? 366 SER D C 1 ATOM 20640 O O . SER D 1 328 ? 6.522 -61.795 44.958 1.00 46.57 ? 366 SER D O 1 ATOM 20641 C CB . SER D 1 328 ? 7.781 -64.163 46.972 1.00 48.54 ? 366 SER D CB 1 ATOM 20642 O OG . SER D 1 328 ? 9.025 -63.970 46.324 1.00 49.47 ? 366 SER D OG 1 ATOM 20643 N N . ASP D 1 329 ? 5.067 -63.356 45.663 1.00 47.07 ? 367 ASP D N 1 ATOM 20644 C CA . ASP D 1 329 ? 4.189 -63.257 44.498 1.00 48.06 ? 367 ASP D CA 1 ATOM 20645 C C . ASP D 1 329 ? 3.302 -62.010 44.520 1.00 46.96 ? 367 ASP D C 1 ATOM 20646 O O . ASP D 1 329 ? 2.699 -61.641 43.509 1.00 45.59 ? 367 ASP D O 1 ATOM 20647 C CB . ASP D 1 329 ? 3.302 -64.504 44.420 1.00 52.10 ? 367 ASP D CB 1 ATOM 20648 C CG . ASP D 1 329 ? 2.628 -64.818 45.746 1.00 55.11 ? 367 ASP D CG 1 ATOM 20649 O OD1 . ASP D 1 329 ? 3.254 -65.505 46.587 1.00 58.71 ? 367 ASP D OD1 1 ATOM 20650 O OD2 . ASP D 1 329 ? 1.484 -64.361 45.961 1.00 57.25 ? 367 ASP D OD2 1 ATOM 20651 N N . GLY D 1 330 ? 3.203 -61.378 45.684 1.00 45.12 ? 368 GLY D N 1 ATOM 20652 C CA . GLY D 1 330 ? 2.397 -60.178 45.811 1.00 43.17 ? 368 GLY D CA 1 ATOM 20653 C C . GLY D 1 330 ? 0.897 -60.371 45.809 1.00 42.63 ? 368 GLY D C 1 ATOM 20654 O O . GLY D 1 330 ? 0.151 -59.399 45.651 1.00 41.81 ? 368 GLY D O 1 ATOM 20655 N N . ASN D 1 331 ? 0.438 -61.610 45.988 1.00 42.60 ? 369 ASN D N 1 ATOM 20656 C CA . ASN D 1 331 ? -1.000 -61.872 46.004 1.00 42.42 ? 369 ASN D CA 1 ATOM 20657 C C . ASN D 1 331 ? -1.643 -61.655 47.362 1.00 41.12 ? 369 ASN D C 1 ATOM 20658 O O . ASN D 1 331 ? -2.864 -61.615 47.467 1.00 40.37 ? 369 ASN D O 1 ATOM 20659 C CB . ASN D 1 331 ? -1.300 -63.286 45.503 1.00 45.06 ? 369 ASN D CB 1 ATOM 20660 C CG . ASN D 1 331 ? -1.089 -63.423 44.009 1.00 46.53 ? 369 ASN D CG 1 ATOM 20661 O OD1 . ASN D 1 331 ? -0.303 -64.261 43.561 1.00 48.76 ? 369 ASN D OD1 1 ATOM 20662 N ND2 . ASN D 1 331 ? -1.783 -62.593 43.228 1.00 44.79 ? 369 ASN D ND2 1 ATOM 20663 N N . SER D 1 332 ? -0.827 -61.536 48.407 1.00 39.41 ? 370 SER D N 1 ATOM 20664 C CA . SER D 1 332 ? -1.355 -61.261 49.736 1.00 39.63 ? 370 SER D CA 1 ATOM 20665 C C . SER D 1 332 ? -0.299 -60.476 50.523 1.00 38.36 ? 370 SER D C 1 ATOM 20666 O O . SER D 1 332 ? 0.855 -60.345 50.086 1.00 37.15 ? 370 SER D O 1 ATOM 20667 C CB . SER D 1 332 ? -1.744 -62.559 50.470 1.00 40.66 ? 370 SER D CB 1 ATOM 20668 O OG . SER D 1 332 ? -0.606 -63.334 50.783 1.00 44.37 ? 370 SER D OG 1 ATOM 20669 N N . PHE D 1 333 ? -0.706 -59.924 51.657 1.00 37.34 ? 371 PHE D N 1 ATOM 20670 C CA . PHE D 1 333 ? 0.214 -59.162 52.489 1.00 37.62 ? 371 PHE D CA 1 ATOM 20671 C C . PHE D 1 333 ? -0.249 -59.193 53.929 1.00 37.61 ? 371 PHE D C 1 ATOM 20672 O O . PHE D 1 333 ? -1.426 -59.444 54.205 1.00 38.41 ? 371 PHE D O 1 ATOM 20673 C CB . PHE D 1 333 ? 0.324 -57.704 51.991 1.00 35.14 ? 371 PHE D CB 1 ATOM 20674 C CG . PHE D 1 333 ? -0.931 -56.879 52.168 1.00 35.76 ? 371 PHE D CG 1 ATOM 20675 C CD1 . PHE D 1 333 ? -1.184 -56.207 53.357 1.00 34.61 ? 371 PHE D CD1 1 ATOM 20676 C CD2 . PHE D 1 333 ? -1.846 -56.747 51.123 1.00 36.05 ? 371 PHE D CD2 1 ATOM 20677 C CE1 . PHE D 1 333 ? -2.327 -55.409 53.502 1.00 34.07 ? 371 PHE D CE1 1 ATOM 20678 C CE2 . PHE D 1 333 ? -2.980 -55.959 51.260 1.00 35.62 ? 371 PHE D CE2 1 ATOM 20679 C CZ . PHE D 1 333 ? -3.218 -55.289 52.452 1.00 35.11 ? 371 PHE D CZ 1 ATOM 20680 N N . TYR D 1 334 ? 0.692 -58.943 54.834 1.00 37.05 ? 372 TYR D N 1 ATOM 20681 C CA . TYR D 1 334 ? 0.424 -58.914 56.267 1.00 37.70 ? 372 TYR D CA 1 ATOM 20682 C C . TYR D 1 334 ? 0.653 -57.492 56.767 1.00 37.68 ? 372 TYR D C 1 ATOM 20683 O O . TYR D 1 334 ? 1.606 -56.835 56.353 1.00 37.30 ? 372 TYR D O 1 ATOM 20684 C CB . TYR D 1 334 ? 1.361 -59.877 56.990 1.00 39.29 ? 372 TYR D CB 1 ATOM 20685 C CG . TYR D 1 334 ? 1.231 -61.301 56.510 1.00 39.80 ? 372 TYR D CG 1 ATOM 20686 C CD1 . TYR D 1 334 ? 1.814 -61.711 55.312 1.00 40.67 ? 372 TYR D CD1 1 ATOM 20687 C CD2 . TYR D 1 334 ? 0.486 -62.228 57.233 1.00 41.33 ? 372 TYR D CD2 1 ATOM 20688 C CE1 . TYR D 1 334 ? 1.656 -63.018 54.842 1.00 41.41 ? 372 TYR D CE1 1 ATOM 20689 C CE2 . TYR D 1 334 ? 0.323 -63.537 56.774 1.00 41.28 ? 372 TYR D CE2 1 ATOM 20690 C CZ . TYR D 1 334 ? 0.906 -63.924 55.579 1.00 42.84 ? 372 TYR D CZ 1 ATOM 20691 O OH . TYR D 1 334 ? 0.719 -65.212 55.111 1.00 43.28 ? 372 TYR D OH 1 ATOM 20692 N N . LYS D 1 335 ? -0.216 -57.027 57.654 1.00 35.50 ? 373 LYS D N 1 ATOM 20693 C CA . LYS D 1 335 ? -0.099 -55.679 58.184 1.00 36.80 ? 373 LYS D CA 1 ATOM 20694 C C . LYS D 1 335 ? -0.723 -55.518 59.561 1.00 37.23 ? 373 LYS D C 1 ATOM 20695 O O . LYS D 1 335 ? -1.817 -56.046 59.842 1.00 36.99 ? 373 LYS D O 1 ATOM 20696 C CB . LYS D 1 335 ? -0.747 -54.696 57.204 1.00 37.49 ? 373 LYS D CB 1 ATOM 20697 C CG . LYS D 1 335 ? -0.923 -53.288 57.723 1.00 37.42 ? 373 LYS D CG 1 ATOM 20698 C CD . LYS D 1 335 ? -1.453 -52.410 56.605 1.00 38.33 ? 373 LYS D CD 1 ATOM 20699 C CE . LYS D 1 335 ? -2.512 -51.470 57.118 1.00 38.95 ? 373 LYS D CE 1 ATOM 20700 N NZ . LYS D 1 335 ? -1.982 -50.553 58.158 1.00 38.79 ? 373 LYS D NZ 1 ATOM 20701 N N . ILE D 1 336 ? -0.016 -54.786 60.420 1.00 35.50 ? 374 ILE D N 1 ATOM 20702 C CA . ILE D 1 336 ? -0.480 -54.513 61.766 1.00 36.01 ? 374 ILE D CA 1 ATOM 20703 C C . ILE D 1 336 ? -1.599 -53.477 61.727 1.00 38.14 ? 374 ILE D C 1 ATOM 20704 O O . ILE D 1 336 ? -1.463 -52.410 61.112 1.00 38.96 ? 374 ILE D O 1 ATOM 20705 C CB . ILE D 1 336 ? 0.682 -53.988 62.643 1.00 33.88 ? 374 ILE D CB 1 ATOM 20706 C CG1 . ILE D 1 336 ? 1.814 -55.025 62.652 1.00 32.54 ? 374 ILE D CG1 1 ATOM 20707 C CG2 . ILE D 1 336 ? 0.191 -53.702 64.067 1.00 35.47 ? 374 ILE D CG2 1 ATOM 20708 C CD1 . ILE D 1 336 ? 3.116 -54.538 63.254 1.00 28.63 ? 374 ILE D CD1 1 ATOM 20709 N N . ILE D 1 337 ? -2.716 -53.805 62.367 1.00 37.96 ? 375 ILE D N 1 ATOM 20710 C CA . ILE D 1 337 ? -3.862 -52.915 62.435 1.00 39.03 ? 375 ILE D CA 1 ATOM 20711 C C . ILE D 1 337 ? -4.518 -53.166 63.786 1.00 40.31 ? 375 ILE D C 1 ATOM 20712 O O . ILE D 1 337 ? -4.272 -54.199 64.415 1.00 39.53 ? 375 ILE D O 1 ATOM 20713 C CB . ILE D 1 337 ? -4.900 -53.197 61.304 1.00 39.07 ? 375 ILE D CB 1 ATOM 20714 C CG1 . ILE D 1 337 ? -5.517 -54.585 61.478 1.00 39.95 ? 375 ILE D CG1 1 ATOM 20715 C CG2 . ILE D 1 337 ? -4.231 -53.120 59.939 1.00 37.87 ? 375 ILE D CG2 1 ATOM 20716 C CD1 . ILE D 1 337 ? -6.608 -54.885 60.456 1.00 38.99 ? 375 ILE D CD1 1 ATOM 20717 N N . SER D 1 338 ? -5.337 -52.223 64.238 1.00 41.53 ? 376 SER D N 1 ATOM 20718 C CA . SER D 1 338 ? -6.014 -52.376 65.522 1.00 42.89 ? 376 SER D CA 1 ATOM 20719 C C . SER D 1 338 ? -7.107 -53.433 65.470 1.00 44.10 ? 376 SER D C 1 ATOM 20720 O O . SER D 1 338 ? -7.859 -53.517 64.495 1.00 41.91 ? 376 SER D O 1 ATOM 20721 C CB . SER D 1 338 ? -6.623 -51.052 65.976 1.00 42.88 ? 376 SER D CB 1 ATOM 20722 O OG . SER D 1 338 ? -5.635 -50.230 66.562 1.00 44.42 ? 376 SER D OG 1 ATOM 20723 N N . ASN D 1 339 ? -7.158 -54.228 66.540 1.00 44.86 ? 377 ASN D N 1 ATOM 20724 C CA . ASN D 1 339 ? -8.125 -55.306 66.753 1.00 46.10 ? 377 ASN D CA 1 ATOM 20725 C C . ASN D 1 339 ? -9.497 -54.758 66.979 1.00 45.91 ? 377 ASN D C 1 ATOM 20726 O O . ASN D 1 339 ? -9.691 -53.555 67.067 1.00 46.77 ? 377 ASN D O 1 ATOM 20727 C CB . ASN D 1 339 ? -7.787 -56.086 68.028 1.00 45.55 ? 377 ASN D CB 1 ATOM 20728 C CG . ASN D 1 339 ? -6.993 -57.293 67.754 1.00 48.16 ? 377 ASN D CG 1 ATOM 20729 O OD1 . ASN D 1 339 ? -6.595 -57.527 66.610 1.00 52.89 ? 377 ASN D OD1 1 ATOM 20730 N ND2 . ASN D 1 339 ? -6.740 -58.085 68.784 1.00 47.07 ? 377 ASN D ND2 1 ATOM 20731 N N . GLU D 1 340 ? -10.450 -55.671 67.120 1.00 46.87 ? 378 GLU D N 1 ATOM 20732 C CA . GLU D 1 340 ? -11.809 -55.277 67.418 1.00 47.61 ? 378 GLU D CA 1 ATOM 20733 C C . GLU D 1 340 ? -11.741 -54.914 68.894 1.00 47.56 ? 378 GLU D C 1 ATOM 20734 O O . GLU D 1 340 ? -12.651 -54.303 69.436 1.00 48.15 ? 378 GLU D O 1 ATOM 20735 C CB . GLU D 1 340 ? -12.775 -56.445 67.198 1.00 48.35 ? 378 GLU D CB 1 ATOM 20736 C CG . GLU D 1 340 ? -13.019 -56.790 65.737 0.00 49.05 ? 378 GLU D CG 1 ATOM 20737 C CD . GLU D 1 340 ? -11.745 -57.142 64.996 0.00 49.44 ? 378 GLU D CD 1 ATOM 20738 O OE1 . GLU D 1 340 ? -11.075 -58.119 65.392 0.00 49.67 ? 378 GLU D OE1 1 ATOM 20739 O OE2 . GLU D 1 340 ? -11.414 -56.441 64.016 0.00 49.67 ? 378 GLU D OE2 1 ATOM 20740 N N . GLU D 1 341 ? -10.639 -55.302 69.535 1.00 47.58 ? 379 GLU D N 1 ATOM 20741 C CA . GLU D 1 341 ? -10.418 -55.012 70.952 1.00 48.38 ? 379 GLU D CA 1 ATOM 20742 C C . GLU D 1 341 ? -9.523 -53.774 71.163 1.00 47.71 ? 379 GLU D C 1 ATOM 20743 O O . GLU D 1 341 ? -9.348 -53.298 72.290 1.00 47.60 ? 379 GLU D O 1 ATOM 20744 C CB . GLU D 1 341 ? -9.806 -56.242 71.636 1.00 51.74 ? 379 GLU D CB 1 ATOM 20745 C CG . GLU D 1 341 ? -9.388 -56.027 73.082 1.00 57.26 ? 379 GLU D CG 1 ATOM 20746 C CD . GLU D 1 341 ? -9.201 -57.334 73.851 1.00 60.40 ? 379 GLU D CD 1 ATOM 20747 O OE1 . GLU D 1 341 ? -8.473 -58.229 73.353 1.00 63.19 ? 379 GLU D OE1 1 ATOM 20748 O OE2 . GLU D 1 341 ? -9.776 -57.460 74.960 1.00 60.69 ? 379 GLU D OE2 1 ATOM 20749 N N . GLY D 1 342 ? -8.963 -53.247 70.080 1.00 45.76 ? 380 GLY D N 1 ATOM 20750 C CA . GLY D 1 342 ? -8.122 -52.074 70.208 1.00 44.46 ? 380 GLY D CA 1 ATOM 20751 C C . GLY D 1 342 ? -6.642 -52.370 70.372 1.00 43.76 ? 380 GLY D C 1 ATOM 20752 O O . GLY D 1 342 ? -5.875 -51.486 70.753 1.00 45.04 ? 380 GLY D O 1 ATOM 20753 N N . TYR D 1 343 ? -6.232 -53.604 70.105 1.00 41.95 ? 381 TYR D N 1 ATOM 20754 C CA . TYR D 1 343 ? -4.824 -53.959 70.209 1.00 41.15 ? 381 TYR D CA 1 ATOM 20755 C C . TYR D 1 343 ? -4.266 -54.194 68.820 1.00 41.02 ? 381 TYR D C 1 ATOM 20756 O O . TYR D 1 343 ? -4.887 -54.872 67.993 1.00 41.10 ? 381 TYR D O 1 ATOM 20757 C CB . TYR D 1 343 ? -4.628 -55.204 71.078 1.00 40.52 ? 381 TYR D CB 1 ATOM 20758 C CG . TYR D 1 343 ? -4.843 -54.943 72.550 1.00 41.72 ? 381 TYR D CG 1 ATOM 20759 C CD1 . TYR D 1 343 ? -6.116 -55.000 73.111 1.00 43.50 ? 381 TYR D CD1 1 ATOM 20760 C CD2 . TYR D 1 343 ? -3.778 -54.584 73.373 1.00 42.32 ? 381 TYR D CD2 1 ATOM 20761 C CE1 . TYR D 1 343 ? -6.324 -54.704 74.464 1.00 44.44 ? 381 TYR D CE1 1 ATOM 20762 C CE2 . TYR D 1 343 ? -3.973 -54.280 74.725 1.00 43.57 ? 381 TYR D CE2 1 ATOM 20763 C CZ . TYR D 1 343 ? -5.250 -54.343 75.262 1.00 45.08 ? 381 TYR D CZ 1 ATOM 20764 O OH . TYR D 1 343 ? -5.453 -54.038 76.597 1.00 46.38 ? 381 TYR D OH 1 ATOM 20765 N N . LYS D 1 344 ? -3.091 -53.629 68.559 1.00 39.62 ? 382 LYS D N 1 ATOM 20766 C CA . LYS D 1 344 ? -2.465 -53.767 67.254 1.00 38.31 ? 382 LYS D CA 1 ATOM 20767 C C . LYS D 1 344 ? -1.832 -55.131 67.029 1.00 37.20 ? 382 LYS D C 1 ATOM 20768 O O . LYS D 1 344 ? -0.887 -55.523 67.712 1.00 34.94 ? 382 LYS D O 1 ATOM 20769 C CB . LYS D 1 344 ? -1.452 -52.637 67.057 1.00 39.60 ? 382 LYS D CB 1 ATOM 20770 C CG . LYS D 1 344 ? -2.132 -51.286 67.176 1.00 42.32 ? 382 LYS D CG 1 ATOM 20771 C CD . LYS D 1 344 ? -1.217 -50.115 66.896 1.00 44.42 ? 382 LYS D CD 1 ATOM 20772 C CE . LYS D 1 344 ? -1.969 -48.801 67.104 1.00 45.42 ? 382 LYS D CE 1 ATOM 20773 N NZ . LYS D 1 344 ? -3.264 -48.753 66.350 1.00 44.79 ? 382 LYS D NZ 1 ATOM 20774 N N . HIS D 1 345 ? -2.374 -55.847 66.049 1.00 34.76 ? 383 HIS D N 1 ATOM 20775 C CA . HIS D 1 345 ? -1.914 -57.184 65.712 1.00 35.43 ? 383 HIS D CA 1 ATOM 20776 C C . HIS D 1 345 ? -1.790 -57.365 64.205 1.00 35.72 ? 383 HIS D C 1 ATOM 20777 O O . HIS D 1 345 ? -2.289 -56.557 63.415 1.00 35.18 ? 383 HIS D O 1 ATOM 20778 C CB . HIS D 1 345 ? -2.894 -58.235 66.271 1.00 35.04 ? 383 HIS D CB 1 ATOM 20779 C CG . HIS D 1 345 ? -2.841 -58.386 67.758 1.00 32.61 ? 383 HIS D CG 1 ATOM 20780 N ND1 . HIS D 1 345 ? -1.850 -59.094 68.395 1.00 31.32 ? 383 HIS D ND1 1 ATOM 20781 C CD2 . HIS D 1 345 ? -3.631 -57.885 68.733 1.00 34.45 ? 383 HIS D CD2 1 ATOM 20782 C CE1 . HIS D 1 345 ? -2.027 -59.024 69.701 1.00 33.58 ? 383 HIS D CE1 1 ATOM 20783 N NE2 . HIS D 1 345 ? -3.103 -58.295 69.934 1.00 35.80 ? 383 HIS D NE2 1 ATOM 20784 N N . ILE D 1 346 ? -1.120 -58.438 63.809 1.00 36.75 ? 384 ILE D N 1 ATOM 20785 C CA . ILE D 1 346 ? -0.942 -58.741 62.400 1.00 37.86 ? 384 ILE D CA 1 ATOM 20786 C C . ILE D 1 346 ? -2.193 -59.361 61.772 1.00 40.33 ? 384 ILE D C 1 ATOM 20787 O O . ILE D 1 346 ? -2.696 -60.379 62.262 1.00 40.70 ? 384 ILE D O 1 ATOM 20788 C CB . ILE D 1 346 ? 0.210 -59.710 62.209 1.00 36.70 ? 384 ILE D CB 1 ATOM 20789 C CG1 . ILE D 1 346 ? 1.484 -59.104 62.808 1.00 36.76 ? 384 ILE D CG1 1 ATOM 20790 C CG2 . ILE D 1 346 ? 0.369 -60.033 60.742 1.00 36.58 ? 384 ILE D CG2 1 ATOM 20791 C CD1 . ILE D 1 346 ? 2.639 -60.082 62.915 1.00 38.30 ? 384 ILE D CD1 1 ATOM 20792 N N . CYS D 1 347 ? -2.691 -58.747 60.700 1.00 40.40 ? 385 CYS D N 1 ATOM 20793 C CA . CYS D 1 347 ? -3.859 -59.260 59.987 1.00 42.40 ? 385 CYS D CA 1 ATOM 20794 C C . CYS D 1 347 ? -3.362 -59.709 58.621 1.00 43.55 ? 385 CYS D C 1 ATOM 20795 O O . CYS D 1 347 ? -2.481 -59.072 58.034 1.00 42.94 ? 385 CYS D O 1 ATOM 20796 C CB . CYS D 1 347 ? -4.947 -58.186 59.816 1.00 43.46 ? 385 CYS D CB 1 ATOM 20797 S SG . CYS D 1 347 ? -6.628 -58.914 59.756 1.00 46.51 ? 385 CYS D SG 1 ATOM 20798 N N . HIS D 1 348 ? -3.901 -60.822 58.128 1.00 43.42 ? 386 HIS D N 1 ATOM 20799 C CA . HIS D 1 348 ? -3.514 -61.348 56.827 1.00 44.01 ? 386 HIS D CA 1 ATOM 20800 C C . HIS D 1 348 ? -4.510 -60.853 55.779 1.00 43.84 ? 386 HIS D C 1 ATOM 20801 O O . HIS D 1 348 ? -5.715 -61.070 55.910 1.00 43.09 ? 386 HIS D O 1 ATOM 20802 C CB . HIS D 1 348 ? -3.519 -62.880 56.844 1.00 46.32 ? 386 HIS D CB 1 ATOM 20803 C CG . HIS D 1 348 ? -3.199 -63.496 55.517 1.00 48.20 ? 386 HIS D CG 1 ATOM 20804 N ND1 . HIS D 1 348 ? -3.784 -64.665 55.078 1.00 49.26 ? 386 HIS D ND1 1 ATOM 20805 C CD2 . HIS D 1 348 ? -2.350 -63.108 54.535 1.00 49.79 ? 386 HIS D CD2 1 ATOM 20806 C CE1 . HIS D 1 348 ? -3.309 -64.969 53.882 1.00 50.68 ? 386 HIS D CE1 1 ATOM 20807 N NE2 . HIS D 1 348 ? -2.437 -64.041 53.530 1.00 50.11 ? 386 HIS D NE2 1 ATOM 20808 N N . PHE D 1 349 ? -4.003 -60.178 54.754 1.00 42.56 ? 387 PHE D N 1 ATOM 20809 C CA . PHE D 1 349 ? -4.853 -59.652 53.700 1.00 43.08 ? 387 PHE D CA 1 ATOM 20810 C C . PHE D 1 349 ? -4.625 -60.341 52.371 1.00 44.61 ? 387 PHE D C 1 ATOM 20811 O O . PHE D 1 349 ? -3.507 -60.747 52.038 1.00 45.13 ? 387 PHE D O 1 ATOM 20812 C CB . PHE D 1 349 ? -4.606 -58.156 53.458 1.00 42.05 ? 387 PHE D CB 1 ATOM 20813 C CG . PHE D 1 349 ? -5.077 -57.254 54.562 1.00 39.14 ? 387 PHE D CG 1 ATOM 20814 C CD1 . PHE D 1 349 ? -4.316 -57.076 55.707 1.00 40.07 ? 387 PHE D CD1 1 ATOM 20815 C CD2 . PHE D 1 349 ? -6.263 -56.536 54.426 1.00 39.17 ? 387 PHE D CD2 1 ATOM 20816 C CE1 . PHE D 1 349 ? -4.725 -56.196 56.701 1.00 38.53 ? 387 PHE D CE1 1 ATOM 20817 C CE2 . PHE D 1 349 ? -6.684 -55.650 55.417 1.00 38.27 ? 387 PHE D CE2 1 ATOM 20818 C CZ . PHE D 1 349 ? -5.914 -55.479 56.555 1.00 39.12 ? 387 PHE D CZ 1 ATOM 20819 N N . GLN D 1 350 ? -5.703 -60.445 51.605 1.00 46.32 ? 388 GLN D N 1 ATOM 20820 C CA . GLN D 1 350 ? -5.639 -61.011 50.278 1.00 48.31 ? 388 GLN D CA 1 ATOM 20821 C C . GLN D 1 350 ? -5.540 -59.737 49.441 1.00 47.67 ? 388 GLN D C 1 ATOM 20822 O O . GLN D 1 350 ? -6.336 -58.822 49.622 1.00 47.54 ? 388 GLN D O 1 ATOM 20823 C CB . GLN D 1 350 ? -6.936 -61.753 49.963 1.00 51.24 ? 388 GLN D CB 1 ATOM 20824 C CG . GLN D 1 350 ? -6.740 -62.889 49.011 1.00 55.87 ? 388 GLN D CG 1 ATOM 20825 C CD . GLN D 1 350 ? -5.649 -63.803 49.492 1.00 58.28 ? 388 GLN D CD 1 ATOM 20826 O OE1 . GLN D 1 350 ? -5.664 -64.247 50.641 1.00 59.33 ? 388 GLN D OE1 1 ATOM 20827 N NE2 . GLN D 1 350 ? -4.686 -64.092 48.619 1.00 59.79 ? 388 GLN D NE2 1 ATOM 20828 N N . THR D 1 351 ? -4.569 -59.664 48.543 1.00 47.89 ? 389 THR D N 1 ATOM 20829 C CA . THR D 1 351 ? -4.402 -58.459 47.734 1.00 48.61 ? 389 THR D CA 1 ATOM 20830 C C . THR D 1 351 ? -5.692 -57.896 47.109 1.00 48.63 ? 389 THR D C 1 ATOM 20831 O O . THR D 1 351 ? -5.820 -56.680 46.955 1.00 47.26 ? 389 THR D O 1 ATOM 20832 C CB . THR D 1 351 ? -3.351 -58.678 46.624 1.00 48.41 ? 389 THR D CB 1 ATOM 20833 O OG1 . THR D 1 351 ? -2.064 -58.892 47.217 0.00 48.90 ? 389 THR D OG1 1 ATOM 20834 C CG2 . THR D 1 351 ? -3.286 -57.462 45.706 1.00 49.20 ? 389 THR D CG2 1 ATOM 20835 N N . ASP D 1 352 ? -6.650 -58.758 46.773 1.00 49.02 ? 390 ASP D N 1 ATOM 20836 C CA . ASP D 1 352 ? -7.900 -58.295 46.160 1.00 50.88 ? 390 ASP D CA 1 ATOM 20837 C C . ASP D 1 352 ? -9.199 -58.576 46.924 1.00 51.08 ? 390 ASP D C 1 ATOM 20838 O O . ASP D 1 352 ? -10.285 -58.552 46.339 1.00 51.71 ? 390 ASP D O 1 ATOM 20839 C CB . ASP D 1 352 ? -8.034 -58.861 44.746 1.00 52.59 ? 390 ASP D CB 1 ATOM 20840 C CG . ASP D 1 352 ? -7.913 -60.364 44.712 1.00 54.36 ? 390 ASP D CG 1 ATOM 20841 O OD1 . ASP D 1 352 ? -8.500 -61.030 45.589 1.00 55.23 ? 390 ASP D OD1 1 ATOM 20842 O OD2 . ASP D 1 352 ? -7.232 -60.883 43.805 1.00 56.12 ? 390 ASP D OD2 1 ATOM 20843 N N . LYS D 1 353 ? -9.091 -58.832 48.222 1.00 50.85 ? 391 LYS D N 1 ATOM 20844 C CA . LYS D 1 353 ? -10.257 -59.100 49.065 1.00 51.34 ? 391 LYS D CA 1 ATOM 20845 C C . LYS D 1 353 ? -10.172 -58.097 50.211 1.00 50.90 ? 391 LYS D C 1 ATOM 20846 O O . LYS D 1 353 ? -9.081 -57.842 50.721 1.00 50.46 ? 391 LYS D O 1 ATOM 20847 C CB . LYS D 1 353 ? -10.189 -60.531 49.626 1.00 52.67 ? 391 LYS D CB 1 ATOM 20848 C CG . LYS D 1 353 ? -9.891 -61.611 48.582 1.00 53.87 ? 391 LYS D CG 1 ATOM 20849 C CD . LYS D 1 353 ? -11.143 -62.098 47.861 1.00 56.72 ? 391 LYS D CD 1 ATOM 20850 C CE . LYS D 1 353 ? -12.083 -62.844 48.816 1.00 57.42 ? 391 LYS D CE 1 ATOM 20851 N NZ . LYS D 1 353 ? -13.264 -63.431 48.113 1.00 59.17 ? 391 LYS D NZ 1 ATOM 20852 N N . SER D 1 354 ? -11.304 -57.542 50.630 1.00 50.07 ? 392 SER D N 1 ATOM 20853 C CA . SER D 1 354 ? -11.291 -56.552 51.703 1.00 50.80 ? 392 SER D CA 1 ATOM 20854 C C . SER D 1 354 ? -11.226 -57.109 53.123 1.00 50.60 ? 392 SER D C 1 ATOM 20855 O O . SER D 1 354 ? -10.804 -56.410 54.049 1.00 50.56 ? 392 SER D O 1 ATOM 20856 C CB . SER D 1 354 ? -12.504 -55.622 51.580 1.00 51.19 ? 392 SER D CB 1 ATOM 20857 O OG . SER D 1 354 ? -13.711 -56.298 51.876 1.00 50.38 ? 392 SER D OG 1 ATOM 20858 N N . ASN D 1 355 ? -11.642 -58.358 53.302 1.00 50.14 ? 393 ASN D N 1 ATOM 20859 C CA . ASN D 1 355 ? -11.625 -58.978 54.625 1.00 49.22 ? 393 ASN D CA 1 ATOM 20860 C C . ASN D 1 355 ? -10.258 -59.553 54.938 1.00 47.95 ? 393 ASN D C 1 ATOM 20861 O O . ASN D 1 355 ? -9.624 -60.166 54.081 1.00 49.28 ? 393 ASN D O 1 ATOM 20862 C CB . ASN D 1 355 ? -12.676 -60.093 54.702 1.00 50.69 ? 393 ASN D CB 1 ATOM 20863 C CG . ASN D 1 355 ? -12.447 -61.183 53.669 1.00 50.95 ? 393 ASN D CG 1 ATOM 20864 O OD1 . ASN D 1 355 ? -12.129 -62.332 54.007 1.00 53.90 ? 393 ASN D OD1 1 ATOM 20865 N ND2 . ASN D 1 355 ? -12.600 -60.829 52.399 1.00 52.15 ? 393 ASN D ND2 1 ATOM 20866 N N . CYS D 1 356 ? -9.787 -59.357 56.164 1.00 47.00 ? 394 CYS D N 1 ATOM 20867 C CA . CYS D 1 356 ? -8.490 -59.908 56.524 1.00 45.94 ? 394 CYS D CA 1 ATOM 20868 C C . CYS D 1 356 ? -8.667 -60.817 57.715 1.00 45.35 ? 394 CYS D C 1 ATOM 20869 O O . CYS D 1 356 ? -9.724 -60.829 58.335 1.00 45.71 ? 394 CYS D O 1 ATOM 20870 C CB . CYS D 1 356 ? -7.474 -58.795 56.837 1.00 46.26 ? 394 CYS D CB 1 ATOM 20871 S SG . CYS D 1 356 ? -7.724 -57.880 58.385 1.00 47.43 ? 394 CYS D SG 1 ATOM 20872 N N . THR D 1 357 ? -7.639 -61.596 58.017 1.00 44.43 ? 395 THR D N 1 ATOM 20873 C CA . THR D 1 357 ? -7.687 -62.505 59.145 1.00 44.58 ? 395 THR D CA 1 ATOM 20874 C C . THR D 1 357 ? -6.498 -62.289 60.083 1.00 42.78 ? 395 THR D C 1 ATOM 20875 O O . THR D 1 357 ? -5.353 -62.378 59.669 1.00 43.03 ? 395 THR D O 1 ATOM 20876 C CB . THR D 1 357 ? -7.683 -63.966 58.667 1.00 44.82 ? 395 THR D CB 1 ATOM 20877 O OG1 . THR D 1 357 ? -8.892 -64.229 57.942 1.00 48.27 ? 395 THR D OG1 1 ATOM 20878 C CG2 . THR D 1 357 ? -7.585 -64.914 59.851 1.00 44.54 ? 395 THR D CG2 1 ATOM 20879 N N . PHE D 1 358 ? -6.780 -62.014 61.349 1.00 42.58 ? 396 PHE D N 1 ATOM 20880 C CA . PHE D 1 358 ? -5.715 -61.807 62.327 1.00 41.71 ? 396 PHE D CA 1 ATOM 20881 C C . PHE D 1 358 ? -4.961 -63.090 62.619 1.00 42.32 ? 396 PHE D C 1 ATOM 20882 O O . PHE D 1 358 ? -5.570 -64.128 62.889 1.00 42.33 ? 396 PHE D O 1 ATOM 20883 C CB . PHE D 1 358 ? -6.292 -61.254 63.623 1.00 41.46 ? 396 PHE D CB 1 ATOM 20884 C CG . PHE D 1 358 ? -6.547 -59.787 63.584 1.00 41.29 ? 396 PHE D CG 1 ATOM 20885 C CD1 . PHE D 1 358 ? -5.480 -58.890 63.476 1.00 40.52 ? 396 PHE D CD1 1 ATOM 20886 C CD2 . PHE D 1 358 ? -7.843 -59.287 63.655 1.00 39.25 ? 396 PHE D CD2 1 ATOM 20887 C CE1 . PHE D 1 358 ? -5.701 -57.513 63.443 1.00 37.70 ? 396 PHE D CE1 1 ATOM 20888 C CE2 . PHE D 1 358 ? -8.072 -57.907 63.619 1.00 41.21 ? 396 PHE D CE2 1 ATOM 20889 C CZ . PHE D 1 358 ? -6.991 -57.019 63.513 1.00 38.37 ? 396 PHE D CZ 1 ATOM 20890 N N . ILE D 1 359 ? -3.635 -63.023 62.561 1.00 40.60 ? 397 ILE D N 1 ATOM 20891 C CA . ILE D 1 359 ? -2.818 -64.190 62.833 1.00 39.69 ? 397 ILE D CA 1 ATOM 20892 C C . ILE D 1 359 ? -2.171 -64.117 64.217 1.00 38.78 ? 397 ILE D C 1 ATOM 20893 O O . ILE D 1 359 ? -1.455 -65.035 64.616 1.00 38.93 ? 397 ILE D O 1 ATOM 20894 C CB . ILE D 1 359 ? -1.740 -64.385 61.742 1.00 40.31 ? 397 ILE D CB 1 ATOM 20895 C CG1 . ILE D 1 359 ? -0.538 -63.459 61.979 1.00 40.30 ? 397 ILE D CG1 1 ATOM 20896 C CG2 . ILE D 1 359 ? -2.359 -64.106 60.382 1.00 39.59 ? 397 ILE D CG2 1 ATOM 20897 C CD1 . ILE D 1 359 ? 0.582 -63.625 60.951 1.00 40.35 ? 397 ILE D CD1 1 ATOM 20898 N N . THR D 1 360 ? -2.409 -63.015 64.929 1.00 37.93 ? 398 THR D N 1 ATOM 20899 C CA . THR D 1 360 ? -1.906 -62.826 66.293 1.00 38.10 ? 398 THR D CA 1 ATOM 20900 C C . THR D 1 360 ? -3.018 -62.149 67.096 1.00 37.97 ? 398 THR D C 1 ATOM 20901 O O . THR D 1 360 ? -3.897 -61.505 66.526 1.00 37.74 ? 398 THR D O 1 ATOM 20902 C CB . THR D 1 360 ? -0.599 -61.958 66.358 1.00 38.29 ? 398 THR D CB 1 ATOM 20903 O OG1 . THR D 1 360 ? -0.850 -60.642 65.850 1.00 37.68 ? 398 THR D OG1 1 ATOM 20904 C CG2 . THR D 1 360 ? 0.522 -62.611 65.546 1.00 37.31 ? 398 THR D CG2 1 ATOM 20905 N N . LYS D 1 361 ? -2.997 -62.319 68.413 1.00 38.75 ? 399 LYS D N 1 ATOM 20906 C CA . LYS D 1 361 ? -4.013 -61.724 69.272 1.00 40.07 ? 399 LYS D CA 1 ATOM 20907 C C . LYS D 1 361 ? -3.597 -61.757 70.740 1.00 39.11 ? 399 LYS D C 1 ATOM 20908 O O . LYS D 1 361 ? -2.687 -62.491 71.115 1.00 39.97 ? 399 LYS D O 1 ATOM 20909 C CB . LYS D 1 361 ? -5.358 -62.452 69.104 1.00 40.58 ? 399 LYS D CB 1 ATOM 20910 C CG . LYS D 1 361 ? -5.340 -63.936 69.477 1.00 42.18 ? 399 LYS D CG 1 ATOM 20911 C CD . LYS D 1 361 ? -4.542 -64.763 68.480 0.00 42.29 ? 399 LYS D CD 1 ATOM 20912 C CE . LYS D 1 361 ? -4.588 -66.242 68.825 0.00 42.66 ? 399 LYS D CE 1 ATOM 20913 N NZ . LYS D 1 361 ? -4.031 -66.515 70.178 0.00 42.84 ? 399 LYS D NZ 1 ATOM 20914 N N . GLY D 1 362 ? -4.269 -60.955 71.558 1.00 39.89 ? 400 GLY D N 1 ATOM 20915 C CA . GLY D 1 362 ? -3.956 -60.902 72.976 1.00 41.35 ? 400 GLY D CA 1 ATOM 20916 C C . GLY D 1 362 ? -3.835 -59.479 73.499 1.00 42.94 ? 400 GLY D C 1 ATOM 20917 O O . GLY D 1 362 ? -3.673 -58.538 72.719 1.00 42.93 ? 400 GLY D O 1 ATOM 20918 N N . ALA D 1 363 ? -3.922 -59.315 74.818 1.00 42.51 ? 401 ALA D N 1 ATOM 20919 C CA . ALA D 1 363 ? -3.810 -57.999 75.433 1.00 43.96 ? 401 ALA D CA 1 ATOM 20920 C C . ALA D 1 363 ? -2.339 -57.562 75.467 1.00 42.74 ? 401 ALA D C 1 ATOM 20921 O O . ALA D 1 363 ? -1.724 -57.476 76.521 1.00 43.56 ? 401 ALA D O 1 ATOM 20922 C CB . ALA D 1 363 ? -4.391 -58.028 76.851 1.00 43.81 ? 401 ALA D CB 1 ATOM 20923 N N . TRP D 1 364 ? -1.791 -57.332 74.283 1.00 42.28 ? 402 TRP D N 1 ATOM 20924 C CA . TRP D 1 364 ? -0.415 -56.882 74.075 1.00 39.73 ? 402 TRP D CA 1 ATOM 20925 C C . TRP D 1 364 ? -0.393 -56.472 72.609 1.00 38.67 ? 402 TRP D C 1 ATOM 20926 O O . TRP D 1 364 ? -1.422 -56.572 71.929 1.00 37.15 ? 402 TRP D O 1 ATOM 20927 C CB . TRP D 1 364 ? 0.607 -57.992 74.336 1.00 40.15 ? 402 TRP D CB 1 ATOM 20928 C CG . TRP D 1 364 ? 0.286 -59.314 73.705 1.00 41.40 ? 402 TRP D CG 1 ATOM 20929 C CD1 . TRP D 1 364 ? -0.476 -60.317 74.242 1.00 42.81 ? 402 TRP D CD1 1 ATOM 20930 C CD2 . TRP D 1 364 ? 0.736 -59.793 72.429 1.00 42.59 ? 402 TRP D CD2 1 ATOM 20931 N NE1 . TRP D 1 364 ? -0.525 -61.388 73.379 1.00 42.32 ? 402 TRP D NE1 1 ATOM 20932 C CE2 . TRP D 1 364 ? 0.211 -61.094 72.262 1.00 42.79 ? 402 TRP D CE2 1 ATOM 20933 C CE3 . TRP D 1 364 ? 1.533 -59.249 71.411 1.00 43.20 ? 402 TRP D CE3 1 ATOM 20934 C CZ2 . TRP D 1 364 ? 0.460 -61.864 71.116 1.00 42.65 ? 402 TRP D CZ2 1 ATOM 20935 C CZ3 . TRP D 1 364 ? 1.778 -60.014 70.269 1.00 43.55 ? 402 TRP D CZ3 1 ATOM 20936 C CH2 . TRP D 1 364 ? 1.243 -61.310 70.134 1.00 44.44 ? 402 TRP D CH2 1 ATOM 20937 N N . GLU D 1 365 ? 0.756 -56.014 72.117 1.00 37.24 ? 403 GLU D N 1 ATOM 20938 C CA . GLU D 1 365 ? 0.824 -55.583 70.729 1.00 35.90 ? 403 GLU D CA 1 ATOM 20939 C C . GLU D 1 365 ? 2.047 -55.997 69.956 1.00 34.04 ? 403 GLU D C 1 ATOM 20940 O O . GLU D 1 365 ? 3.121 -56.234 70.504 1.00 34.42 ? 403 GLU D O 1 ATOM 20941 C CB . GLU D 1 365 ? 0.699 -54.056 70.631 1.00 35.89 ? 403 GLU D CB 1 ATOM 20942 C CG . GLU D 1 365 ? -0.575 -53.498 71.246 1.00 39.91 ? 403 GLU D CG 1 ATOM 20943 C CD . GLU D 1 365 ? -0.797 -52.051 70.880 1.00 41.74 ? 403 GLU D CD 1 ATOM 20944 O OE1 . GLU D 1 365 ? 0.203 -51.303 70.845 1.00 42.17 ? 403 GLU D OE1 1 ATOM 20945 O OE2 . GLU D 1 365 ? -1.963 -51.664 70.631 1.00 42.30 ? 403 GLU D OE2 1 ATOM 20946 N N . VAL D 1 366 ? 1.864 -56.079 68.651 1.00 32.38 ? 404 VAL D N 1 ATOM 20947 C CA . VAL D 1 366 ? 2.952 -56.401 67.752 1.00 33.30 ? 404 VAL D CA 1 ATOM 20948 C C . VAL D 1 366 ? 3.574 -55.027 67.469 1.00 32.20 ? 404 VAL D C 1 ATOM 20949 O O . VAL D 1 366 ? 2.854 -54.084 67.165 1.00 31.39 ? 404 VAL D O 1 ATOM 20950 C CB . VAL D 1 366 ? 2.410 -56.992 66.445 1.00 32.23 ? 404 VAL D CB 1 ATOM 20951 C CG1 . VAL D 1 366 ? 3.537 -57.224 65.468 1.00 32.25 ? 404 VAL D CG1 1 ATOM 20952 C CG2 . VAL D 1 366 ? 1.668 -58.305 66.744 1.00 33.67 ? 404 VAL D CG2 1 ATOM 20953 N N . ILE D 1 367 ? 4.894 -54.917 67.572 1.00 33.60 ? 405 ILE D N 1 ATOM 20954 C CA . ILE D 1 367 ? 5.548 -53.631 67.331 1.00 33.99 ? 405 ILE D CA 1 ATOM 20955 C C . ILE D 1 367 ? 5.799 -53.463 65.843 1.00 33.63 ? 405 ILE D C 1 ATOM 20956 O O . ILE D 1 367 ? 5.529 -52.403 65.274 1.00 34.50 ? 405 ILE D O 1 ATOM 20957 C CB . ILE D 1 367 ? 6.898 -53.521 68.065 1.00 35.43 ? 405 ILE D CB 1 ATOM 20958 C CG1 . ILE D 1 367 ? 6.721 -53.855 69.549 1.00 35.78 ? 405 ILE D CG1 1 ATOM 20959 C CG2 . ILE D 1 367 ? 7.464 -52.106 67.893 1.00 35.82 ? 405 ILE D CG2 1 ATOM 20960 C CD1 . ILE D 1 367 ? 5.576 -53.134 70.215 1.00 35.42 ? 405 ILE D CD1 1 ATOM 20961 N N . GLY D 1 368 ? 6.325 -54.511 65.213 1.00 34.99 ? 406 GLY D N 1 ATOM 20962 C CA . GLY D 1 368 ? 6.580 -54.445 63.787 1.00 34.16 ? 406 GLY D CA 1 ATOM 20963 C C . GLY D 1 368 ? 6.845 -55.793 63.141 1.00 35.44 ? 406 GLY D C 1 ATOM 20964 O O . GLY D 1 368 ? 7.210 -56.763 63.808 1.00 34.05 ? 406 GLY D O 1 ATOM 20965 N N . ILE D 1 369 ? 6.633 -55.856 61.833 1.00 34.52 ? 407 ILE D N 1 ATOM 20966 C CA . ILE D 1 369 ? 6.886 -57.076 61.077 1.00 34.95 ? 407 ILE D CA 1 ATOM 20967 C C . ILE D 1 369 ? 8.308 -56.910 60.560 1.00 36.05 ? 407 ILE D C 1 ATOM 20968 O O . ILE D 1 369 ? 8.601 -55.938 59.863 1.00 36.18 ? 407 ILE D O 1 ATOM 20969 C CB . ILE D 1 369 ? 5.891 -57.214 59.894 1.00 34.96 ? 407 ILE D CB 1 ATOM 20970 C CG1 . ILE D 1 369 ? 4.481 -57.473 60.436 1.00 32.80 ? 407 ILE D CG1 1 ATOM 20971 C CG2 . ILE D 1 369 ? 6.365 -58.307 58.928 1.00 34.04 ? 407 ILE D CG2 1 ATOM 20972 C CD1 . ILE D 1 369 ? 3.421 -57.624 59.355 1.00 32.71 ? 407 ILE D CD1 1 ATOM 20973 N N . GLU D 1 370 ? 9.184 -57.843 60.919 1.00 37.54 ? 408 GLU D N 1 ATOM 20974 C CA . GLU D 1 370 ? 10.597 -57.796 60.539 1.00 39.05 ? 408 GLU D CA 1 ATOM 20975 C C . GLU D 1 370 ? 11.009 -58.486 59.256 1.00 39.02 ? 408 GLU D C 1 ATOM 20976 O O . GLU D 1 370 ? 11.837 -57.963 58.511 1.00 38.56 ? 408 GLU D O 1 ATOM 20977 C CB . GLU D 1 370 ? 11.468 -58.342 61.676 1.00 41.20 ? 408 GLU D CB 1 ATOM 20978 C CG . GLU D 1 370 ? 12.010 -57.274 62.587 1.00 47.68 ? 408 GLU D CG 1 ATOM 20979 C CD . GLU D 1 370 ? 12.749 -56.181 61.821 1.00 50.07 ? 408 GLU D CD 1 ATOM 20980 O OE1 . GLU D 1 370 ? 12.556 -55.008 62.175 1.00 51.52 ? 408 GLU D OE1 1 ATOM 20981 O OE2 . GLU D 1 370 ? 13.522 -56.488 60.875 1.00 52.88 ? 408 GLU D OE2 1 ATOM 20982 N N . ALA D 1 371 ? 10.469 -59.677 59.009 1.00 39.00 ? 409 ALA D N 1 ATOM 20983 C CA . ALA D 1 371 ? 10.806 -60.413 57.799 1.00 38.61 ? 409 ALA D CA 1 ATOM 20984 C C . ALA D 1 371 ? 9.696 -61.389 57.454 1.00 39.89 ? 409 ALA D C 1 ATOM 20985 O O . ALA D 1 371 ? 8.931 -61.810 58.320 1.00 38.54 ? 409 ALA D O 1 ATOM 20986 C CB . ALA D 1 371 ? 12.127 -61.151 57.977 1.00 38.67 ? 409 ALA D CB 1 ATOM 20987 N N . LEU D 1 372 ? 9.608 -61.743 56.178 1.00 41.46 ? 410 LEU D N 1 ATOM 20988 C CA . LEU D 1 372 ? 8.572 -62.653 55.727 1.00 43.69 ? 410 LEU D CA 1 ATOM 20989 C C . LEU D 1 372 ? 9.105 -63.599 54.659 1.00 44.86 ? 410 LEU D C 1 ATOM 20990 O O . LEU D 1 372 ? 9.744 -63.172 53.699 1.00 45.50 ? 410 LEU D O 1 ATOM 20991 C CB . LEU D 1 372 ? 7.394 -61.845 55.165 1.00 43.43 ? 410 LEU D CB 1 ATOM 20992 C CG . LEU D 1 372 ? 6.241 -62.570 54.465 1.00 43.53 ? 410 LEU D CG 1 ATOM 20993 C CD1 . LEU D 1 372 ? 5.376 -63.277 55.509 1.00 41.62 ? 410 LEU D CD1 1 ATOM 20994 C CD2 . LEU D 1 372 ? 5.407 -61.574 53.669 1.00 41.93 ? 410 LEU D CD2 1 ATOM 20995 N N . THR D 1 373 ? 8.862 -64.890 54.843 1.00 45.81 ? 411 THR D N 1 ATOM 20996 C CA . THR D 1 373 ? 9.270 -65.872 53.852 1.00 46.29 ? 411 THR D CA 1 ATOM 20997 C C . THR D 1 373 ? 8.006 -66.647 53.500 1.00 47.06 ? 411 THR D C 1 ATOM 20998 O O . THR D 1 373 ? 6.944 -66.402 54.072 1.00 44.93 ? 411 THR D O 1 ATOM 20999 C CB . THR D 1 373 ? 10.373 -66.838 54.382 1.00 45.42 ? 411 THR D CB 1 ATOM 21000 O OG1 . THR D 1 373 ? 9.836 -67.688 55.396 1.00 44.39 ? 411 THR D OG1 1 ATOM 21001 C CG2 . THR D 1 373 ? 11.539 -66.048 54.951 1.00 45.38 ? 411 THR D CG2 1 ATOM 21002 N N . SER D 1 374 ? 8.111 -67.571 52.554 1.00 50.03 ? 412 SER D N 1 ATOM 21003 C CA . SER D 1 374 ? 6.951 -68.352 52.141 1.00 51.27 ? 412 SER D CA 1 ATOM 21004 C C . SER D 1 374 ? 6.361 -69.180 53.274 1.00 51.92 ? 412 SER D C 1 ATOM 21005 O O . SER D 1 374 ? 5.160 -69.457 53.291 1.00 51.98 ? 412 SER D O 1 ATOM 21006 C CB . SER D 1 374 ? 7.329 -69.260 50.964 1.00 52.46 ? 412 SER D CB 1 ATOM 21007 O OG . SER D 1 374 ? 8.683 -69.675 51.063 1.00 54.32 ? 412 SER D OG 1 ATOM 21008 N N . ASP D 1 375 ? 7.197 -69.546 54.239 1.00 51.80 ? 413 ASP D N 1 ATOM 21009 C CA . ASP D 1 375 ? 6.740 -70.363 55.353 1.00 52.89 ? 413 ASP D CA 1 ATOM 21010 C C . ASP D 1 375 ? 6.577 -69.646 56.687 1.00 52.47 ? 413 ASP D C 1 ATOM 21011 O O . ASP D 1 375 ? 5.736 -70.038 57.508 1.00 52.87 ? 413 ASP D O 1 ATOM 21012 C CB . ASP D 1 375 ? 7.694 -71.545 55.557 1.00 55.23 ? 413 ASP D CB 1 ATOM 21013 C CG . ASP D 1 375 ? 7.800 -72.430 54.335 1.00 57.26 ? 413 ASP D CG 1 ATOM 21014 O OD1 . ASP D 1 375 ? 6.754 -72.726 53.719 1.00 57.83 ? 413 ASP D OD1 1 ATOM 21015 O OD2 . ASP D 1 375 ? 8.931 -72.835 53.996 1.00 59.75 ? 413 ASP D OD2 1 ATOM 21016 N N . TYR D 1 376 ? 7.374 -68.602 56.908 1.00 50.41 ? 414 TYR D N 1 ATOM 21017 C CA . TYR D 1 376 ? 7.325 -67.895 58.174 1.00 48.91 ? 414 TYR D CA 1 ATOM 21018 C C . TYR D 1 376 ? 7.281 -66.383 58.096 1.00 46.73 ? 414 TYR D C 1 ATOM 21019 O O . TYR D 1 376 ? 7.643 -65.774 57.087 1.00 45.50 ? 414 TYR D O 1 ATOM 21020 C CB . TYR D 1 376 ? 8.536 -68.273 59.025 1.00 51.26 ? 414 TYR D CB 1 ATOM 21021 C CG . TYR D 1 376 ? 8.723 -69.759 59.221 1.00 53.41 ? 414 TYR D CG 1 ATOM 21022 C CD1 . TYR D 1 376 ? 9.620 -70.477 58.434 1.00 55.08 ? 414 TYR D CD1 1 ATOM 21023 C CD2 . TYR D 1 376 ? 7.985 -70.451 60.180 1.00 54.24 ? 414 TYR D CD2 1 ATOM 21024 C CE1 . TYR D 1 376 ? 9.778 -71.851 58.596 1.00 56.67 ? 414 TYR D CE1 1 ATOM 21025 C CE2 . TYR D 1 376 ? 8.133 -71.826 60.348 1.00 56.16 ? 414 TYR D CE2 1 ATOM 21026 C CZ . TYR D 1 376 ? 9.030 -72.519 59.553 1.00 56.14 ? 414 TYR D CZ 1 ATOM 21027 O OH . TYR D 1 376 ? 9.166 -73.883 59.704 1.00 58.43 ? 414 TYR D OH 1 ATOM 21028 N N . LEU D 1 377 ? 6.831 -65.800 59.199 1.00 43.78 ? 415 LEU D N 1 ATOM 21029 C CA . LEU D 1 377 ? 6.780 -64.360 59.368 1.00 40.69 ? 415 LEU D CA 1 ATOM 21030 C C . LEU D 1 377 ? 7.445 -64.105 60.719 1.00 40.97 ? 415 LEU D C 1 ATOM 21031 O O . LEU D 1 377 ? 7.109 -64.744 61.727 1.00 39.70 ? 415 LEU D O 1 ATOM 21032 C CB . LEU D 1 377 ? 5.335 -63.848 59.371 1.00 38.53 ? 415 LEU D CB 1 ATOM 21033 C CG . LEU D 1 377 ? 5.185 -62.319 59.473 1.00 36.77 ? 415 LEU D CG 1 ATOM 21034 C CD1 . LEU D 1 377 ? 3.849 -61.870 58.906 1.00 35.69 ? 415 LEU D CD1 1 ATOM 21035 C CD2 . LEU D 1 377 ? 5.329 -61.890 60.932 1.00 35.69 ? 415 LEU D CD2 1 ATOM 21036 N N . TYR D 1 378 ? 8.420 -63.202 60.732 1.00 39.73 ? 416 TYR D N 1 ATOM 21037 C CA . TYR D 1 378 ? 9.114 -62.864 61.965 1.00 38.19 ? 416 TYR D CA 1 ATOM 21038 C C . TYR D 1 378 ? 8.658 -61.479 62.373 1.00 37.75 ? 416 TYR D C 1 ATOM 21039 O O . TYR D 1 378 ? 8.620 -60.567 61.543 1.00 37.18 ? 416 TYR D O 1 ATOM 21040 C CB . TYR D 1 378 ? 10.624 -62.860 61.757 1.00 40.24 ? 416 TYR D CB 1 ATOM 21041 C CG . TYR D 1 378 ? 11.215 -64.200 61.359 1.00 42.51 ? 416 TYR D CG 1 ATOM 21042 C CD1 . TYR D 1 378 ? 11.175 -64.646 60.034 1.00 43.34 ? 416 TYR D CD1 1 ATOM 21043 C CD2 . TYR D 1 378 ? 11.859 -65.000 62.304 1.00 43.52 ? 416 TYR D CD2 1 ATOM 21044 C CE1 . TYR D 1 378 ? 11.777 -65.861 59.657 1.00 45.25 ? 416 TYR D CE1 1 ATOM 21045 C CE2 . TYR D 1 378 ? 12.456 -66.211 61.943 1.00 44.68 ? 416 TYR D CE2 1 ATOM 21046 C CZ . TYR D 1 378 ? 12.414 -66.633 60.623 1.00 44.61 ? 416 TYR D CZ 1 ATOM 21047 O OH . TYR D 1 378 ? 13.019 -67.820 60.279 1.00 46.30 ? 416 TYR D OH 1 ATOM 21048 N N . TYR D 1 379 ? 8.298 -61.322 63.643 1.00 36.36 ? 417 TYR D N 1 ATOM 21049 C CA . TYR D 1 379 ? 7.840 -60.033 64.130 1.00 35.35 ? 417 TYR D CA 1 ATOM 21050 C C . TYR D 1 379 ? 8.343 -59.738 65.541 1.00 35.84 ? 417 TYR D C 1 ATOM 21051 O O . TYR D 1 379 ? 8.829 -60.630 66.259 1.00 35.16 ? 417 TYR D O 1 ATOM 21052 C CB . TYR D 1 379 ? 6.318 -59.975 64.095 1.00 34.99 ? 417 TYR D CB 1 ATOM 21053 C CG . TYR D 1 379 ? 5.648 -60.886 65.103 1.00 36.03 ? 417 TYR D CG 1 ATOM 21054 C CD1 . TYR D 1 379 ? 5.252 -60.411 66.349 1.00 35.36 ? 417 TYR D CD1 1 ATOM 21055 C CD2 . TYR D 1 379 ? 5.405 -62.228 64.803 1.00 36.34 ? 417 TYR D CD2 1 ATOM 21056 C CE1 . TYR D 1 379 ? 4.625 -61.247 67.277 1.00 38.87 ? 417 TYR D CE1 1 ATOM 21057 C CE2 . TYR D 1 379 ? 4.779 -63.069 65.723 1.00 37.27 ? 417 TYR D CE2 1 ATOM 21058 C CZ . TYR D 1 379 ? 4.395 -62.574 66.953 1.00 38.19 ? 417 TYR D CZ 1 ATOM 21059 O OH . TYR D 1 379 ? 3.789 -63.406 67.871 1.00 39.73 ? 417 TYR D OH 1 ATOM 21060 N N . ILE D 1 380 ? 8.247 -58.471 65.921 1.00 34.47 ? 418 ILE D N 1 ATOM 21061 C CA . ILE D 1 380 ? 8.673 -58.040 67.242 1.00 34.23 ? 418 ILE D CA 1 ATOM 21062 C C . ILE D 1 380 ? 7.437 -57.671 68.044 1.00 33.73 ? 418 ILE D C 1 ATOM 21063 O O . ILE D 1 380 ? 6.537 -57.008 67.529 1.00 35.81 ? 418 ILE D O 1 ATOM 21064 C CB . ILE D 1 380 ? 9.618 -56.811 67.133 1.00 34.74 ? 418 ILE D CB 1 ATOM 21065 C CG1 . ILE D 1 380 ? 10.967 -57.266 66.578 1.00 34.59 ? 418 ILE D CG1 1 ATOM 21066 C CG2 . ILE D 1 380 ? 9.790 -56.142 68.487 1.00 32.62 ? 418 ILE D CG2 1 ATOM 21067 C CD1 . ILE D 1 380 ? 12.020 -56.202 66.624 1.00 43.05 ? 418 ILE D CD1 1 ATOM 21068 N N . SER D 1 381 ? 7.367 -58.102 69.301 1.00 34.81 ? 419 SER D N 1 ATOM 21069 C CA . SER D 1 381 ? 6.211 -57.754 70.120 1.00 33.90 ? 419 SER D CA 1 ATOM 21070 C C . SER D 1 381 ? 6.583 -57.624 71.595 1.00 34.15 ? 419 SER D C 1 ATOM 21071 O O . SER D 1 381 ? 7.682 -58.019 72.003 1.00 34.48 ? 419 SER D O 1 ATOM 21072 C CB . SER D 1 381 ? 5.113 -58.805 69.968 1.00 35.09 ? 419 SER D CB 1 ATOM 21073 O OG . SER D 1 381 ? 5.305 -59.841 70.918 1.00 35.32 ? 419 SER D OG 1 ATOM 21074 N N . ASN D 1 382 ? 5.671 -57.064 72.388 1.00 33.14 ? 420 ASN D N 1 ATOM 21075 C CA . ASN D 1 382 ? 5.907 -56.905 73.818 1.00 35.35 ? 420 ASN D CA 1 ATOM 21076 C C . ASN D 1 382 ? 5.068 -57.911 74.625 1.00 34.86 ? 420 ASN D C 1 ATOM 21077 O O . ASN D 1 382 ? 4.716 -57.654 75.776 1.00 34.70 ? 420 ASN D O 1 ATOM 21078 C CB . ASN D 1 382 ? 5.579 -55.467 74.279 1.00 34.30 ? 420 ASN D CB 1 ATOM 21079 C CG . ASN D 1 382 ? 4.175 -55.029 73.892 1.00 35.88 ? 420 ASN D CG 1 ATOM 21080 O OD1 . ASN D 1 382 ? 3.340 -55.847 73.504 1.00 37.91 ? 420 ASN D OD1 1 ATOM 21081 N ND2 . ASN D 1 382 ? 3.906 -53.732 74.007 1.00 37.43 ? 420 ASN D ND2 1 ATOM 21082 N N . GLU D 1 383 ? 4.759 -59.056 74.025 1.00 36.64 ? 421 GLU D N 1 ATOM 21083 C CA . GLU D 1 383 ? 3.960 -60.068 74.729 1.00 40.18 ? 421 GLU D CA 1 ATOM 21084 C C . GLU D 1 383 ? 4.645 -60.692 75.951 1.00 40.19 ? 421 GLU D C 1 ATOM 21085 O O . GLU D 1 383 ? 4.028 -60.842 77.006 1.00 40.91 ? 421 GLU D O 1 ATOM 21086 C CB . GLU D 1 383 ? 3.534 -61.195 73.774 1.00 40.70 ? 421 GLU D CB 1 ATOM 21087 C CG . GLU D 1 383 ? 2.967 -62.409 74.520 1.00 43.82 ? 421 GLU D CG 1 ATOM 21088 C CD . GLU D 1 383 ? 2.359 -63.471 73.619 1.00 45.42 ? 421 GLU D CD 1 ATOM 21089 O OE1 . GLU D 1 383 ? 2.932 -63.778 72.545 1.00 42.94 ? 421 GLU D OE1 1 ATOM 21090 O OE2 . GLU D 1 383 ? 1.302 -64.021 74.013 1.00 47.77 ? 421 GLU D OE2 1 ATOM 21091 N N . HIS D 1 384 ? 5.915 -61.043 75.815 1.00 40.57 ? 422 HIS D N 1 ATOM 21092 C CA . HIS D 1 384 ? 6.626 -61.693 76.905 1.00 41.36 ? 422 HIS D CA 1 ATOM 21093 C C . HIS D 1 384 ? 6.411 -61.049 78.270 1.00 42.91 ? 422 HIS D C 1 ATOM 21094 O O . HIS D 1 384 ? 6.593 -59.839 78.445 1.00 40.78 ? 422 HIS D O 1 ATOM 21095 C CB . HIS D 1 384 ? 8.117 -61.779 76.587 1.00 43.28 ? 422 HIS D CB 1 ATOM 21096 C CG . HIS D 1 384 ? 8.836 -62.850 77.352 1.00 45.96 ? 422 HIS D CG 1 ATOM 21097 N ND1 . HIS D 1 384 ? 8.389 -64.156 77.405 1.00 45.52 ? 422 HIS D ND1 1 ATOM 21098 C CD2 . HIS D 1 384 ? 9.977 -62.814 78.081 1.00 46.00 ? 422 HIS D CD2 1 ATOM 21099 C CE1 . HIS D 1 384 ? 9.221 -64.876 78.135 1.00 46.30 ? 422 HIS D CE1 1 ATOM 21100 N NE2 . HIS D 1 384 ? 10.193 -64.087 78.557 1.00 47.92 ? 422 HIS D NE2 1 ATOM 21101 N N . LYS D 1 385 ? 5.995 -61.878 79.227 1.00 42.43 ? 423 LYS D N 1 ATOM 21102 C CA . LYS D 1 385 ? 5.749 -61.451 80.600 1.00 43.36 ? 423 LYS D CA 1 ATOM 21103 C C . LYS D 1 385 ? 4.773 -60.298 80.715 1.00 42.37 ? 423 LYS D C 1 ATOM 21104 O O . LYS D 1 385 ? 4.766 -59.606 81.724 1.00 43.68 ? 423 LYS D O 1 ATOM 21105 C CB . LYS D 1 385 ? 7.058 -61.040 81.274 1.00 45.50 ? 423 LYS D CB 1 ATOM 21106 C CG . LYS D 1 385 ? 7.760 -62.133 82.018 1.00 49.63 ? 423 LYS D CG 1 ATOM 21107 C CD . LYS D 1 385 ? 8.284 -63.201 81.101 1.00 52.30 ? 423 LYS D CD 1 ATOM 21108 C CE . LYS D 1 385 ? 9.193 -64.121 81.887 1.00 55.17 ? 423 LYS D CE 1 ATOM 21109 N NZ . LYS D 1 385 ? 10.239 -63.327 82.619 1.00 55.62 ? 423 LYS D NZ 1 ATOM 21110 N N . GLY D 1 386 ? 3.957 -60.089 79.686 1.00 42.25 ? 424 GLY D N 1 ATOM 21111 C CA . GLY D 1 386 ? 3.010 -58.994 79.713 1.00 41.08 ? 424 GLY D CA 1 ATOM 21112 C C . GLY D 1 386 ? 3.675 -57.659 80.018 1.00 41.76 ? 424 GLY D C 1 ATOM 21113 O O . GLY D 1 386 ? 3.052 -56.784 80.628 1.00 41.53 ? 424 GLY D O 1 ATOM 21114 N N . MET D 1 387 ? 4.940 -57.502 79.614 1.00 39.65 ? 425 MET D N 1 ATOM 21115 C CA . MET D 1 387 ? 5.669 -56.249 79.847 1.00 40.76 ? 425 MET D CA 1 ATOM 21116 C C . MET D 1 387 ? 5.652 -55.372 78.594 1.00 37.70 ? 425 MET D C 1 ATOM 21117 O O . MET D 1 387 ? 6.431 -55.590 77.673 1.00 34.81 ? 425 MET D O 1 ATOM 21118 C CB . MET D 1 387 ? 7.121 -56.528 80.229 1.00 43.40 ? 425 MET D CB 1 ATOM 21119 C CG . MET D 1 387 ? 7.424 -56.303 81.694 1.00 48.10 ? 425 MET D CG 1 ATOM 21120 S SD . MET D 1 387 ? 9.181 -56.350 81.980 1.00 54.86 ? 425 MET D SD 1 ATOM 21121 C CE . MET D 1 387 ? 9.540 -58.014 81.445 1.00 50.90 ? 425 MET D CE 1 ATOM 21122 N N . PRO D 1 388 ? 4.781 -54.356 78.565 1.00 36.89 ? 426 PRO D N 1 ATOM 21123 C CA . PRO D 1 388 ? 4.704 -53.479 77.392 1.00 37.12 ? 426 PRO D CA 1 ATOM 21124 C C . PRO D 1 388 ? 6.022 -52.805 77.001 1.00 36.71 ? 426 PRO D C 1 ATOM 21125 O O . PRO D 1 388 ? 6.203 -52.453 75.840 1.00 35.78 ? 426 PRO D O 1 ATOM 21126 C CB . PRO D 1 388 ? 3.596 -52.485 77.761 1.00 37.29 ? 426 PRO D CB 1 ATOM 21127 C CG . PRO D 1 388 ? 3.574 -52.495 79.251 1.00 38.47 ? 426 PRO D CG 1 ATOM 21128 C CD . PRO D 1 388 ? 3.889 -53.902 79.647 1.00 36.36 ? 426 PRO D CD 1 ATOM 21129 N N . GLY D 1 389 ? 6.933 -52.668 77.966 1.00 37.78 ? 427 GLY D N 1 ATOM 21130 C CA . GLY D 1 389 ? 8.227 -52.040 77.733 1.00 36.96 ? 427 GLY D CA 1 ATOM 21131 C C . GLY D 1 389 ? 9.341 -53.001 77.374 1.00 37.17 ? 427 GLY D C 1 ATOM 21132 O O . GLY D 1 389 ? 10.523 -52.633 77.357 1.00 37.44 ? 427 GLY D O 1 ATOM 21133 N N . GLY D 1 390 ? 8.973 -54.249 77.123 1.00 36.29 ? 428 GLY D N 1 ATOM 21134 C CA . GLY D 1 390 ? 9.946 -55.247 76.720 1.00 37.13 ? 428 GLY D CA 1 ATOM 21135 C C . GLY D 1 390 ? 9.738 -55.507 75.234 1.00 36.51 ? 428 GLY D C 1 ATOM 21136 O O . GLY D 1 390 ? 8.693 -55.139 74.696 1.00 38.07 ? 428 GLY D O 1 ATOM 21137 N N . ARG D 1 391 ? 10.718 -56.119 74.575 1.00 35.05 ? 429 ARG D N 1 ATOM 21138 C CA . ARG D 1 391 ? 10.657 -56.424 73.137 1.00 35.38 ? 429 ARG D CA 1 ATOM 21139 C C . ARG D 1 391 ? 11.358 -57.747 72.820 1.00 34.28 ? 429 ARG D C 1 ATOM 21140 O O . ARG D 1 391 ? 12.496 -57.978 73.237 1.00 35.19 ? 429 ARG D O 1 ATOM 21141 C CB . ARG D 1 391 ? 11.351 -55.322 72.321 1.00 36.45 ? 429 ARG D CB 1 ATOM 21142 C CG . ARG D 1 391 ? 10.729 -53.931 72.436 1.00 38.14 ? 429 ARG D CG 1 ATOM 21143 C CD . ARG D 1 391 ? 9.510 -53.783 71.558 1.00 41.66 ? 429 ARG D CD 1 ATOM 21144 N NE . ARG D 1 391 ? 9.052 -52.393 71.482 1.00 43.07 ? 429 ARG D NE 1 ATOM 21145 C CZ . ARG D 1 391 ? 8.487 -51.724 72.487 1.00 45.48 ? 429 ARG D CZ 1 ATOM 21146 N NH1 . ARG D 1 391 ? 8.293 -52.304 73.670 1.00 43.74 ? 429 ARG D NH1 1 ATOM 21147 N NH2 . ARG D 1 391 ? 8.120 -50.459 72.310 1.00 46.11 ? 429 ARG D NH2 1 ATOM 21148 N N . ASN D 1 392 ? 10.695 -58.600 72.045 1.00 33.71 ? 430 ASN D N 1 ATOM 21149 C CA . ASN D 1 392 ? 11.264 -59.885 71.679 1.00 33.71 ? 430 ASN D CA 1 ATOM 21150 C C . ASN D 1 392 ? 10.913 -60.264 70.250 1.00 33.85 ? 430 ASN D C 1 ATOM 21151 O O . ASN D 1 392 ? 9.886 -59.835 69.718 1.00 34.50 ? 430 ASN D O 1 ATOM 21152 C CB . ASN D 1 392 ? 10.767 -60.967 72.651 1.00 33.04 ? 430 ASN D CB 1 ATOM 21153 C CG . ASN D 1 392 ? 11.510 -60.951 73.966 1.00 34.17 ? 430 ASN D CG 1 ATOM 21154 O OD1 . ASN D 1 392 ? 12.646 -61.407 74.043 1.00 36.05 ? 430 ASN D OD1 1 ATOM 21155 N ND2 . ASN D 1 392 ? 10.870 -60.418 75.017 1.00 31.58 ? 430 ASN D ND2 1 ATOM 21156 N N . LEU D 1 393 ? 11.782 -61.065 69.642 1.00 34.78 ? 431 LEU D N 1 ATOM 21157 C CA . LEU D 1 393 ? 11.612 -61.540 68.277 1.00 34.63 ? 431 LEU D CA 1 ATOM 21158 C C . LEU D 1 393 ? 10.877 -62.876 68.282 1.00 36.68 ? 431 LEU D C 1 ATOM 21159 O O . LEU D 1 393 ? 11.289 -63.804 68.978 1.00 35.95 ? 431 LEU D O 1 ATOM 21160 C CB . LEU D 1 393 ? 12.972 -61.721 67.620 1.00 34.40 ? 431 LEU D CB 1 ATOM 21161 C CG . LEU D 1 393 ? 12.964 -62.335 66.221 1.00 33.52 ? 431 LEU D CG 1 ATOM 21162 C CD1 . LEU D 1 393 ? 12.137 -61.445 65.297 1.00 34.44 ? 431 LEU D CD1 1 ATOM 21163 C CD2 . LEU D 1 393 ? 14.403 -62.476 65.709 1.00 32.53 ? 431 LEU D CD2 1 ATOM 21164 N N . TYR D 1 394 ? 9.790 -62.959 67.515 1.00 37.18 ? 432 TYR D N 1 ATOM 21165 C CA . TYR D 1 394 ? 8.992 -64.181 67.422 1.00 38.55 ? 432 TYR D CA 1 ATOM 21166 C C . TYR D 1 394 ? 8.887 -64.637 65.972 1.00 40.26 ? 432 TYR D C 1 ATOM 21167 O O . TYR D 1 394 ? 9.009 -63.831 65.045 1.00 38.48 ? 432 TYR D O 1 ATOM 21168 C CB . TYR D 1 394 ? 7.559 -63.954 67.943 1.00 38.04 ? 432 TYR D CB 1 ATOM 21169 C CG . TYR D 1 394 ? 7.429 -63.638 69.414 1.00 40.76 ? 432 TYR D CG 1 ATOM 21170 C CD1 . TYR D 1 394 ? 7.917 -62.438 69.943 1.00 42.22 ? 432 TYR D CD1 1 ATOM 21171 C CD2 . TYR D 1 394 ? 6.772 -64.517 70.280 1.00 41.19 ? 432 TYR D CD2 1 ATOM 21172 C CE1 . TYR D 1 394 ? 7.745 -62.122 71.301 1.00 41.89 ? 432 TYR D CE1 1 ATOM 21173 C CE2 . TYR D 1 394 ? 6.598 -64.209 71.629 1.00 41.07 ? 432 TYR D CE2 1 ATOM 21174 C CZ . TYR D 1 394 ? 7.083 -63.018 72.132 1.00 41.67 ? 432 TYR D CZ 1 ATOM 21175 O OH . TYR D 1 394 ? 6.907 -62.726 73.465 1.00 42.59 ? 432 TYR D OH 1 ATOM 21176 N N . ARG D 1 395 ? 8.655 -65.936 65.775 1.00 41.94 ? 433 ARG D N 1 ATOM 21177 C CA . ARG D 1 395 ? 8.478 -66.479 64.429 1.00 42.65 ? 433 ARG D CA 1 ATOM 21178 C C . ARG D 1 395 ? 7.161 -67.258 64.407 1.00 44.94 ? 433 ARG D C 1 ATOM 21179 O O . ARG D 1 395 ? 6.910 -68.095 65.278 1.00 45.02 ? 433 ARG D O 1 ATOM 21180 C CB . ARG D 1 395 ? 9.628 -67.406 64.051 1.00 44.22 ? 433 ARG D CB 1 ATOM 21181 C CG . ARG D 1 395 ? 9.451 -68.067 62.689 1.00 45.01 ? 433 ARG D CG 1 ATOM 21182 C CD . ARG D 1 395 ? 10.397 -69.228 62.541 1.00 47.20 ? 433 ARG D CD 1 ATOM 21183 N NE . ARG D 1 395 ? 10.116 -70.243 63.551 1.00 49.43 ? 433 ARG D NE 1 ATOM 21184 C CZ . ARG D 1 395 ? 10.999 -71.140 63.971 1.00 49.79 ? 433 ARG D CZ 1 ATOM 21185 N NH1 . ARG D 1 395 ? 10.653 -72.027 64.895 1.00 51.18 ? 433 ARG D NH1 1 ATOM 21186 N NH2 . ARG D 1 395 ? 12.228 -71.142 63.472 1.00 51.73 ? 433 ARG D NH2 1 ATOM 21187 N N . ILE D 1 396 ? 6.312 -66.972 63.425 1.00 45.00 ? 434 ILE D N 1 ATOM 21188 C CA . ILE D 1 396 ? 5.030 -67.647 63.325 1.00 47.32 ? 434 ILE D CA 1 ATOM 21189 C C . ILE D 1 396 ? 4.906 -68.395 61.995 1.00 49.17 ? 434 ILE D C 1 ATOM 21190 O O . ILE D 1 396 ? 5.425 -67.954 60.963 1.00 48.27 ? 434 ILE D O 1 ATOM 21191 C CB . ILE D 1 396 ? 3.862 -66.637 63.494 1.00 46.79 ? 434 ILE D CB 1 ATOM 21192 C CG1 . ILE D 1 396 ? 2.514 -67.347 63.319 1.00 46.70 ? 434 ILE D CG1 1 ATOM 21193 C CG2 . ILE D 1 396 ? 4.002 -65.498 62.495 1.00 47.91 ? 434 ILE D CG2 1 ATOM 21194 C CD1 . ILE D 1 396 ? 1.314 -66.526 63.787 1.00 45.23 ? 434 ILE D CD1 1 ATOM 21195 N N . GLN D 1 397 ? 4.239 -69.545 62.039 1.00 51.30 ? 435 GLN D N 1 ATOM 21196 C CA . GLN D 1 397 ? 4.034 -70.368 60.851 1.00 53.22 ? 435 GLN D CA 1 ATOM 21197 C C . GLN D 1 397 ? 2.826 -69.888 60.062 1.00 53.53 ? 435 GLN D C 1 ATOM 21198 O O . GLN D 1 397 ? 1.719 -69.795 60.594 1.00 52.53 ? 435 GLN D O 1 ATOM 21199 C CB . GLN D 1 397 ? 3.829 -71.831 61.249 1.00 55.75 ? 435 GLN D CB 1 ATOM 21200 C CG . GLN D 1 397 ? 5.091 -72.568 61.648 1.00 58.44 ? 435 GLN D CG 1 ATOM 21201 C CD . GLN D 1 397 ? 4.786 -73.965 62.168 1.00 60.98 ? 435 GLN D CD 1 ATOM 21202 O OE1 . GLN D 1 397 ? 3.972 -74.690 61.586 1.00 61.72 ? 435 GLN D OE1 1 ATOM 21203 N NE2 . GLN D 1 397 ? 5.437 -74.350 63.262 1.00 61.35 ? 435 GLN D NE2 1 ATOM 21204 N N . LEU D 1 398 ? 3.050 -69.587 58.787 1.00 55.26 ? 436 LEU D N 1 ATOM 21205 C CA . LEU D 1 398 ? 1.994 -69.107 57.902 1.00 57.00 ? 436 LEU D CA 1 ATOM 21206 C C . LEU D 1 398 ? 0.903 -70.148 57.645 1.00 59.26 ? 436 LEU D C 1 ATOM 21207 O O . LEU D 1 398 ? -0.228 -69.791 57.306 1.00 59.28 ? 436 LEU D O 1 ATOM 21208 C CB . LEU D 1 398 ? 2.605 -68.634 56.573 1.00 56.12 ? 436 LEU D CB 1 ATOM 21209 C CG . LEU D 1 398 ? 3.059 -67.161 56.475 1.00 55.59 ? 436 LEU D CG 1 ATOM 21210 C CD1 . LEU D 1 398 ? 3.384 -66.604 57.848 1.00 54.29 ? 436 LEU D CD1 1 ATOM 21211 C CD2 . LEU D 1 398 ? 4.267 -67.048 55.554 1.00 54.61 ? 436 LEU D CD2 1 ATOM 21212 N N . ASN D 1 399 ? 1.233 -71.430 57.813 1.00 60.94 ? 437 ASN D N 1 ATOM 21213 C CA . ASN D 1 399 ? 0.242 -72.487 57.604 1.00 62.72 ? 437 ASN D CA 1 ATOM 21214 C C . ASN D 1 399 ? -0.497 -72.839 58.893 1.00 63.56 ? 437 ASN D C 1 ATOM 21215 O O . ASN D 1 399 ? -1.483 -73.572 58.867 1.00 64.41 ? 437 ASN D O 1 ATOM 21216 C CB . ASN D 1 399 ? 0.885 -73.750 57.003 1.00 62.60 ? 437 ASN D CB 1 ATOM 21217 C CG . ASN D 1 399 ? 2.023 -74.300 57.847 1.00 63.03 ? 437 ASN D CG 1 ATOM 21218 O OD1 . ASN D 1 399 ? 1.929 -74.373 59.072 1.00 64.39 ? 437 ASN D OD1 1 ATOM 21219 N ND2 . ASN D 1 399 ? 3.098 -74.716 57.188 1.00 62.53 ? 437 ASN D ND2 1 ATOM 21220 N N . ASP D 1 400 ? -0.022 -72.318 60.021 1.00 64.26 ? 438 ASP D N 1 ATOM 21221 C CA . ASP D 1 400 ? -0.672 -72.572 61.308 1.00 64.17 ? 438 ASP D CA 1 ATOM 21222 C C . ASP D 1 400 ? -0.276 -71.541 62.350 1.00 63.29 ? 438 ASP D C 1 ATOM 21223 O O . ASP D 1 400 ? 0.771 -71.647 62.980 1.00 63.35 ? 438 ASP D O 1 ATOM 21224 C CB . ASP D 1 400 ? -0.337 -73.968 61.833 1.00 65.00 ? 438 ASP D CB 1 ATOM 21225 C CG . ASP D 1 400 ? -0.940 -74.226 63.199 1.00 65.82 ? 438 ASP D CG 1 ATOM 21226 O OD1 . ASP D 1 400 ? -2.166 -74.046 63.346 1.00 66.52 ? 438 ASP D OD1 1 ATOM 21227 O OD2 . ASP D 1 400 ? -0.193 -74.604 64.126 1.00 66.55 ? 438 ASP D OD2 1 ATOM 21228 N N . TYR D 1 401 ? -1.141 -70.553 62.526 1.00 62.69 ? 439 TYR D N 1 ATOM 21229 C CA . TYR D 1 401 ? -0.920 -69.463 63.463 1.00 62.12 ? 439 TYR D CA 1 ATOM 21230 C C . TYR D 1 401 ? -0.884 -69.932 64.912 1.00 62.24 ? 439 TYR D C 1 ATOM 21231 O O . TYR D 1 401 ? -0.692 -69.133 65.830 1.00 62.11 ? 439 TYR D O 1 ATOM 21232 C CB . TYR D 1 401 ? -2.017 -68.413 63.278 1.00 61.42 ? 439 TYR D CB 1 ATOM 21233 C CG . TYR D 1 401 ? -2.236 -68.028 61.827 1.00 60.83 ? 439 TYR D CG 1 ATOM 21234 C CD1 . TYR D 1 401 ? -1.167 -67.980 60.931 1.00 60.87 ? 439 TYR D CD1 1 ATOM 21235 C CD2 . TYR D 1 401 ? -3.499 -67.675 61.359 1.00 60.30 ? 439 TYR D CD2 1 ATOM 21236 C CE1 . TYR D 1 401 ? -1.348 -67.590 59.610 1.00 60.41 ? 439 TYR D CE1 1 ATOM 21237 C CE2 . TYR D 1 401 ? -3.689 -67.279 60.034 1.00 60.71 ? 439 TYR D CE2 1 ATOM 21238 C CZ . TYR D 1 401 ? -2.608 -67.238 59.168 1.00 60.08 ? 439 TYR D CZ 1 ATOM 21239 O OH . TYR D 1 401 ? -2.781 -66.829 57.863 1.00 60.80 ? 439 TYR D OH 1 ATOM 21240 N N . THR D 1 402 ? -1.070 -71.231 65.113 1.00 61.40 ? 440 THR D N 1 ATOM 21241 C CA . THR D 1 402 ? -1.055 -71.803 66.450 1.00 60.89 ? 440 THR D CA 1 ATOM 21242 C C . THR D 1 402 ? 0.381 -71.995 66.902 1.00 59.63 ? 440 THR D C 1 ATOM 21243 O O . THR D 1 402 ? 0.669 -72.016 68.098 1.00 59.54 ? 440 THR D O 1 ATOM 21244 C CB . THR D 1 402 ? -1.773 -73.176 66.476 1.00 61.91 ? 440 THR D CB 1 ATOM 21245 O OG1 . THR D 1 402 ? -3.165 -72.993 66.194 1.00 63.30 ? 440 THR D OG1 1 ATOM 21246 C CG2 . THR D 1 402 ? -1.619 -73.835 67.831 1.00 62.58 ? 440 THR D CG2 1 ATOM 21247 N N . LYS D 1 403 ? 1.284 -72.136 65.939 1.00 58.14 ? 441 LYS D N 1 ATOM 21248 C CA . LYS D 1 403 ? 2.679 -72.341 66.267 1.00 57.80 ? 441 LYS D CA 1 ATOM 21249 C C . LYS D 1 403 ? 3.543 -71.090 66.162 1.00 56.27 ? 441 LYS D C 1 ATOM 21250 O O . LYS D 1 403 ? 4.093 -70.755 65.107 1.00 55.04 ? 441 LYS D O 1 ATOM 21251 C CB . LYS D 1 403 ? 3.247 -73.480 65.424 1.00 59.95 ? 441 LYS D CB 1 ATOM 21252 C CG . LYS D 1 403 ? 2.608 -74.819 65.798 1.00 62.13 ? 441 LYS D CG 1 ATOM 21253 C CD . LYS D 1 403 ? 3.425 -76.012 65.338 1.00 64.65 ? 441 LYS D CD 1 ATOM 21254 C CE . LYS D 1 403 ? 2.871 -77.300 65.947 1.00 65.24 ? 441 LYS D CE 1 ATOM 21255 N NZ . LYS D 1 403 ? 3.709 -78.487 65.604 1.00 66.36 ? 441 LYS D NZ 1 ATOM 21256 N N . VAL D 1 404 ? 3.637 -70.403 67.294 1.00 54.91 ? 442 VAL D N 1 ATOM 21257 C CA . VAL D 1 404 ? 4.420 -69.186 67.415 1.00 53.68 ? 442 VAL D CA 1 ATOM 21258 C C . VAL D 1 404 ? 5.590 -69.508 68.330 1.00 52.47 ? 442 VAL D C 1 ATOM 21259 O O . VAL D 1 404 ? 5.406 -70.053 69.413 1.00 52.98 ? 442 VAL D O 1 ATOM 21260 C CB . VAL D 1 404 ? 3.577 -68.060 68.043 1.00 53.89 ? 442 VAL D CB 1 ATOM 21261 C CG1 . VAL D 1 404 ? 4.359 -66.754 68.049 1.00 55.16 ? 442 VAL D CG1 1 ATOM 21262 C CG2 . VAL D 1 404 ? 2.284 -67.909 67.281 1.00 53.26 ? 442 VAL D CG2 1 ATOM 21263 N N . THR D 1 405 ? 6.794 -69.189 67.884 1.00 51.57 ? 443 THR D N 1 ATOM 21264 C CA . THR D 1 405 ? 7.988 -69.441 68.670 1.00 49.84 ? 443 THR D CA 1 ATOM 21265 C C . THR D 1 405 ? 8.664 -68.114 69.003 1.00 48.97 ? 443 THR D C 1 ATOM 21266 O O . THR D 1 405 ? 8.758 -67.234 68.145 1.00 46.91 ? 443 THR D O 1 ATOM 21267 C CB . THR D 1 405 ? 9.004 -70.281 67.881 1.00 50.54 ? 443 THR D CB 1 ATOM 21268 O OG1 . THR D 1 405 ? 8.359 -71.438 67.337 1.00 52.02 ? 443 THR D OG1 1 ATOM 21269 C CG2 . THR D 1 405 ? 10.138 -70.720 68.785 1.00 50.85 ? 443 THR D CG2 1 ATOM 21270 N N . CYS D 1 406 ? 9.125 -67.961 70.242 1.00 47.48 ? 444 CYS D N 1 ATOM 21271 C CA . CYS D 1 406 ? 9.828 -66.742 70.606 1.00 45.99 ? 444 CYS D CA 1 ATOM 21272 C C . CYS D 1 406 ? 11.305 -67.066 70.491 1.00 45.78 ? 444 CYS D C 1 ATOM 21273 O O . CYS D 1 406 ? 11.845 -67.847 71.272 1.00 45.53 ? 444 CYS D O 1 ATOM 21274 C CB . CYS D 1 406 ? 9.515 -66.275 72.028 1.00 47.12 ? 444 CYS D CB 1 ATOM 21275 S SG . CYS D 1 406 ? 10.429 -64.727 72.392 1.00 46.39 ? 444 CYS D SG 1 ATOM 21276 N N . LEU D 1 407 ? 11.952 -66.455 69.510 1.00 44.20 ? 445 LEU D N 1 ATOM 21277 C CA . LEU D 1 407 ? 13.365 -66.689 69.251 1.00 44.06 ? 445 LEU D CA 1 ATOM 21278 C C . LEU D 1 407 ? 14.360 -66.045 70.212 1.00 43.27 ? 445 LEU D C 1 ATOM 21279 O O . LEU D 1 407 ? 15.493 -66.503 70.307 1.00 44.12 ? 445 LEU D O 1 ATOM 21280 C CB . LEU D 1 407 ? 13.703 -66.244 67.826 1.00 42.24 ? 445 LEU D CB 1 ATOM 21281 C CG . LEU D 1 407 ? 12.968 -66.965 66.698 1.00 43.79 ? 445 LEU D CG 1 ATOM 21282 C CD1 . LEU D 1 407 ? 13.460 -66.455 65.344 1.00 42.55 ? 445 LEU D CD1 1 ATOM 21283 C CD2 . LEU D 1 407 ? 13.217 -68.457 66.807 1.00 42.97 ? 445 LEU D CD2 1 ATOM 21284 N N . SER D 1 408 ? 13.949 -65.008 70.936 1.00 42.90 ? 446 SER D N 1 ATOM 21285 C CA . SER D 1 408 ? 14.869 -64.309 71.835 1.00 42.63 ? 446 SER D CA 1 ATOM 21286 C C . SER D 1 408 ? 14.560 -64.339 73.328 1.00 43.40 ? 446 SER D C 1 ATOM 21287 O O . SER D 1 408 ? 15.463 -64.172 74.143 1.00 44.47 ? 446 SER D O 1 ATOM 21288 C CB . SER D 1 408 ? 14.981 -62.846 71.400 1.00 40.84 ? 446 SER D CB 1 ATOM 21289 O OG . SER D 1 408 ? 13.716 -62.220 71.506 1.00 37.86 ? 446 SER D OG 1 ATOM 21290 N N . CYS D 1 409 ? 13.293 -64.536 73.673 1.00 44.62 ? 447 CYS D N 1 ATOM 21291 C CA . CYS D 1 409 ? 12.828 -64.557 75.060 1.00 46.62 ? 447 CYS D CA 1 ATOM 21292 C C . CYS D 1 409 ? 13.722 -65.205 76.098 1.00 47.09 ? 447 CYS D C 1 ATOM 21293 O O . CYS D 1 409 ? 13.974 -64.633 77.160 1.00 46.45 ? 447 CYS D O 1 ATOM 21294 C CB . CYS D 1 409 ? 11.469 -65.252 75.148 1.00 47.70 ? 447 CYS D CB 1 ATOM 21295 S SG . CYS D 1 409 ? 10.117 -64.341 74.355 1.00 50.40 ? 447 CYS D SG 1 ATOM 21296 N N . GLU D 1 410 ? 14.191 -66.404 75.790 1.00 46.99 ? 448 GLU D N 1 ATOM 21297 C CA . GLU D 1 410 ? 14.997 -67.168 76.725 1.00 49.20 ? 448 GLU D CA 1 ATOM 21298 C C . GLU D 1 410 ? 16.490 -67.264 76.438 1.00 49.11 ? 448 GLU D C 1 ATOM 21299 O O . GLU D 1 410 ? 17.167 -68.120 76.999 1.00 49.37 ? 448 GLU D O 1 ATOM 21300 C CB . GLU D 1 410 ? 14.400 -68.577 76.845 1.00 51.57 ? 448 GLU D CB 1 ATOM 21301 C CG . GLU D 1 410 ? 13.669 -68.864 78.160 1.00 54.67 ? 448 GLU D CG 1 ATOM 21302 C CD . GLU D 1 410 ? 12.623 -67.825 78.521 1.00 56.31 ? 448 GLU D CD 1 ATOM 21303 O OE1 . GLU D 1 410 ? 11.699 -67.594 77.715 1.00 58.14 ? 448 GLU D OE1 1 ATOM 21304 O OE2 . GLU D 1 410 ? 12.722 -67.241 79.621 1.00 57.74 ? 448 GLU D OE2 1 ATOM 21305 N N . LEU D 1 411 ? 17.013 -66.390 75.586 1.00 47.51 ? 449 LEU D N 1 ATOM 21306 C CA . LEU D 1 411 ? 18.437 -66.422 75.271 1.00 46.51 ? 449 LEU D CA 1 ATOM 21307 C C . LEU D 1 411 ? 19.297 -65.944 76.445 1.00 46.67 ? 449 LEU D C 1 ATOM 21308 O O . LEU D 1 411 ? 20.330 -66.530 76.742 1.00 47.14 ? 449 LEU D O 1 ATOM 21309 C CB . LEU D 1 411 ? 18.712 -65.565 74.041 1.00 44.80 ? 449 LEU D CB 1 ATOM 21310 C CG . LEU D 1 411 ? 17.947 -65.963 72.780 1.00 45.07 ? 449 LEU D CG 1 ATOM 21311 C CD1 . LEU D 1 411 ? 18.284 -64.989 71.669 1.00 44.31 ? 449 LEU D CD1 1 ATOM 21312 C CD2 . LEU D 1 411 ? 18.307 -67.383 72.367 1.00 45.03 ? 449 LEU D CD2 1 ATOM 21313 N N . ASN D 1 412 ? 18.868 -64.863 77.085 1.00 47.67 ? 450 ASN D N 1 ATOM 21314 C CA . ASN D 1 412 ? 19.540 -64.270 78.248 1.00 48.97 ? 450 ASN D CA 1 ATOM 21315 C C . ASN D 1 412 ? 18.404 -63.502 78.924 1.00 48.07 ? 450 ASN D C 1 ATOM 21316 O O . ASN D 1 412 ? 18.414 -62.275 78.980 1.00 47.97 ? 450 ASN D O 1 ATOM 21317 C CB . ASN D 1 412 ? 20.627 -63.263 77.839 1.00 50.51 ? 450 ASN D CB 1 ATOM 21318 C CG . ASN D 1 412 ? 21.749 -63.884 77.034 1.00 52.93 ? 450 ASN D CG 1 ATOM 21319 O OD1 . ASN D 1 412 ? 21.611 -64.126 75.833 1.00 55.01 ? 450 ASN D OD1 1 ATOM 21320 N ND2 . ASN D 1 412 ? 22.878 -64.139 77.690 1.00 53.93 ? 450 ASN D ND2 1 ATOM 21321 N N . PRO D 1 413 ? 17.418 -64.223 79.464 1.00 47.46 ? 451 PRO D N 1 ATOM 21322 C CA . PRO D 1 413 ? 16.255 -63.633 80.126 1.00 46.61 ? 451 PRO D CA 1 ATOM 21323 C C . PRO D 1 413 ? 16.476 -62.526 81.161 1.00 45.42 ? 451 PRO D C 1 ATOM 21324 O O . PRO D 1 413 ? 15.649 -61.631 81.278 1.00 46.77 ? 451 PRO D O 1 ATOM 21325 C CB . PRO D 1 413 ? 15.538 -64.854 80.706 1.00 47.63 ? 451 PRO D CB 1 ATOM 21326 C CG . PRO D 1 413 ? 16.665 -65.784 81.002 1.00 46.99 ? 451 PRO D CG 1 ATOM 21327 C CD . PRO D 1 413 ? 17.522 -65.661 79.773 1.00 47.80 ? 451 PRO D CD 1 ATOM 21328 N N . GLU D 1 414 ? 17.567 -62.574 81.915 1.00 44.98 ? 452 GLU D N 1 ATOM 21329 C CA . GLU D 1 414 ? 17.804 -61.533 82.923 1.00 44.55 ? 452 GLU D CA 1 ATOM 21330 C C . GLU D 1 414 ? 18.465 -60.296 82.324 1.00 43.79 ? 452 GLU D C 1 ATOM 21331 O O . GLU D 1 414 ? 18.138 -59.165 82.682 1.00 44.32 ? 452 GLU D O 1 ATOM 21332 C CB . GLU D 1 414 ? 18.681 -62.071 84.060 1.00 45.83 ? 452 GLU D CB 1 ATOM 21333 C CG . GLU D 1 414 ? 18.076 -63.232 84.832 0.00 46.21 ? 452 GLU D CG 1 ATOM 21334 C CD . GLU D 1 414 ? 16.863 -62.825 85.646 0.00 46.61 ? 452 GLU D CD 1 ATOM 21335 O OE1 . GLU D 1 414 ? 15.871 -62.357 85.049 0.00 46.79 ? 452 GLU D OE1 1 ATOM 21336 O OE2 . GLU D 1 414 ? 16.903 -62.974 86.886 0.00 46.79 ? 452 GLU D OE2 1 ATOM 21337 N N . ARG D 1 415 ? 19.386 -60.518 81.396 1.00 42.12 ? 453 ARG D N 1 ATOM 21338 C CA . ARG D 1 415 ? 20.117 -59.430 80.762 1.00 40.57 ? 453 ARG D CA 1 ATOM 21339 C C . ARG D 1 415 ? 19.466 -58.832 79.517 1.00 40.34 ? 453 ARG D C 1 ATOM 21340 O O . ARG D 1 415 ? 19.701 -57.664 79.194 1.00 39.95 ? 453 ARG D O 1 ATOM 21341 C CB . ARG D 1 415 ? 21.513 -59.916 80.388 1.00 39.53 ? 453 ARG D CB 1 ATOM 21342 C CG . ARG D 1 415 ? 22.281 -58.962 79.501 1.00 39.93 ? 453 ARG D CG 1 ATOM 21343 C CD . ARG D 1 415 ? 23.583 -59.577 79.029 1.00 39.33 ? 453 ARG D CD 1 ATOM 21344 N NE . ARG D 1 415 ? 24.359 -58.625 78.242 1.00 37.80 ? 453 ARG D NE 1 ATOM 21345 C CZ . ARG D 1 415 ? 25.621 -58.816 77.882 1.00 40.07 ? 453 ARG D CZ 1 ATOM 21346 N NH1 . ARG D 1 415 ? 26.249 -59.932 78.245 1.00 40.28 ? 453 ARG D NH1 1 ATOM 21347 N NH2 . ARG D 1 415 ? 26.257 -57.901 77.156 1.00 38.74 ? 453 ARG D NH2 1 ATOM 21348 N N . CYS D 1 416 ? 18.654 -59.628 78.827 1.00 37.89 ? 454 CYS D N 1 ATOM 21349 C CA . CYS D 1 416 ? 18.028 -59.186 77.585 1.00 38.35 ? 454 CYS D CA 1 ATOM 21350 C C . CYS D 1 416 ? 16.524 -59.357 77.507 1.00 38.14 ? 454 CYS D C 1 ATOM 21351 O O . CYS D 1 416 ? 16.033 -60.473 77.358 1.00 38.15 ? 454 CYS D O 1 ATOM 21352 C CB . CYS D 1 416 ? 18.676 -59.928 76.416 1.00 38.03 ? 454 CYS D CB 1 ATOM 21353 S SG . CYS D 1 416 ? 20.439 -59.530 76.250 1.00 38.82 ? 454 CYS D SG 1 ATOM 21354 N N . GLN D 1 417 ? 15.800 -58.243 77.570 1.00 37.03 ? 455 GLN D N 1 ATOM 21355 C CA . GLN D 1 417 ? 14.342 -58.256 77.491 1.00 37.51 ? 455 GLN D CA 1 ATOM 21356 C C . GLN D 1 417 ? 13.842 -57.220 76.475 1.00 37.29 ? 455 GLN D C 1 ATOM 21357 O O . GLN D 1 417 ? 12.637 -56.982 76.361 1.00 37.07 ? 455 GLN D O 1 ATOM 21358 C CB . GLN D 1 417 ? 13.747 -57.944 78.864 1.00 40.82 ? 455 GLN D CB 1 ATOM 21359 C CG . GLN D 1 417 ? 14.109 -58.951 79.950 1.00 41.54 ? 455 GLN D CG 1 ATOM 21360 C CD . GLN D 1 417 ? 14.041 -58.351 81.347 1.00 43.84 ? 455 GLN D CD 1 ATOM 21361 O OE1 . GLN D 1 417 ? 13.246 -57.446 81.610 1.00 44.40 ? 455 GLN D OE1 1 ATOM 21362 N NE2 . GLN D 1 417 ? 14.872 -58.865 82.257 1.00 43.54 ? 455 GLN D NE2 1 ATOM 21363 N N . TYR D 1 418 ? 14.773 -56.610 75.744 1.00 36.29 ? 456 TYR D N 1 ATOM 21364 C CA . TYR D 1 418 ? 14.439 -55.587 74.747 1.00 35.75 ? 456 TYR D CA 1 ATOM 21365 C C . TYR D 1 418 ? 15.348 -55.792 73.535 1.00 34.95 ? 456 TYR D C 1 ATOM 21366 O O . TYR D 1 418 ? 16.529 -55.428 73.563 1.00 35.17 ? 456 TYR D O 1 ATOM 21367 C CB . TYR D 1 418 ? 14.646 -54.185 75.356 1.00 33.82 ? 456 TYR D CB 1 ATOM 21368 C CG . TYR D 1 418 ? 13.915 -53.076 74.621 1.00 32.60 ? 456 TYR D CG 1 ATOM 21369 C CD1 . TYR D 1 418 ? 14.350 -52.624 73.376 1.00 30.61 ? 456 TYR D CD1 1 ATOM 21370 C CD2 . TYR D 1 418 ? 12.804 -52.465 75.190 1.00 30.60 ? 456 TYR D CD2 1 ATOM 21371 C CE1 . TYR D 1 418 ? 13.687 -51.574 72.720 1.00 30.72 ? 456 TYR D CE1 1 ATOM 21372 C CE2 . TYR D 1 418 ? 12.136 -51.432 74.554 1.00 31.50 ? 456 TYR D CE2 1 ATOM 21373 C CZ . TYR D 1 418 ? 12.582 -50.991 73.321 1.00 33.18 ? 456 TYR D CZ 1 ATOM 21374 O OH . TYR D 1 418 ? 11.897 -49.986 72.696 1.00 31.97 ? 456 TYR D OH 1 ATOM 21375 N N . TYR D 1 419 ? 14.785 -56.379 72.478 1.00 33.83 ? 457 TYR D N 1 ATOM 21376 C CA . TYR D 1 419 ? 15.523 -56.692 71.256 1.00 33.25 ? 457 TYR D CA 1 ATOM 21377 C C . TYR D 1 419 ? 14.969 -56.058 69.987 1.00 32.39 ? 457 TYR D C 1 ATOM 21378 O O . TYR D 1 419 ? 13.785 -55.731 69.896 1.00 31.65 ? 457 TYR D O 1 ATOM 21379 C CB . TYR D 1 419 ? 15.500 -58.209 70.959 1.00 34.66 ? 457 TYR D CB 1 ATOM 21380 C CG . TYR D 1 419 ? 16.235 -59.145 71.890 1.00 34.69 ? 457 TYR D CG 1 ATOM 21381 C CD1 . TYR D 1 419 ? 15.629 -59.629 73.057 1.00 35.79 ? 457 TYR D CD1 1 ATOM 21382 C CD2 . TYR D 1 419 ? 17.506 -59.613 71.561 1.00 36.34 ? 457 TYR D CD2 1 ATOM 21383 C CE1 . TYR D 1 419 ? 16.273 -60.569 73.866 1.00 34.18 ? 457 TYR D CE1 1 ATOM 21384 C CE2 . TYR D 1 419 ? 18.165 -60.554 72.370 1.00 36.17 ? 457 TYR D CE2 1 ATOM 21385 C CZ . TYR D 1 419 ? 17.538 -61.026 73.512 1.00 36.59 ? 457 TYR D CZ 1 ATOM 21386 O OH . TYR D 1 419 ? 18.173 -61.977 74.290 1.00 38.18 ? 457 TYR D OH 1 ATOM 21387 N N . SER D 1 420 ? 15.852 -55.902 69.009 1.00 32.63 ? 458 SER D N 1 ATOM 21388 C CA . SER D 1 420 ? 15.458 -55.460 67.678 1.00 32.96 ? 458 SER D CA 1 ATOM 21389 C C . SER D 1 420 ? 16.208 -56.512 66.870 1.00 33.78 ? 458 SER D C 1 ATOM 21390 O O . SER D 1 420 ? 17.054 -57.228 67.426 1.00 35.54 ? 458 SER D O 1 ATOM 21391 C CB . SER D 1 420 ? 15.952 -54.043 67.351 1.00 31.27 ? 458 SER D CB 1 ATOM 21392 O OG . SER D 1 420 ? 17.304 -54.036 66.935 1.00 34.83 ? 458 SER D OG 1 ATOM 21393 N N . ALA D 1 421 ? 15.906 -56.644 65.584 1.00 33.37 ? 459 ALA D N 1 ATOM 21394 C CA . ALA D 1 421 ? 16.592 -57.639 64.774 1.00 34.20 ? 459 ALA D CA 1 ATOM 21395 C C . ALA D 1 421 ? 16.807 -57.160 63.361 1.00 33.45 ? 459 ALA D C 1 ATOM 21396 O O . ALA D 1 421 ? 16.117 -56.268 62.896 1.00 32.31 ? 459 ALA D O 1 ATOM 21397 C CB . ALA D 1 421 ? 15.797 -58.944 64.753 1.00 33.91 ? 459 ALA D CB 1 ATOM 21398 N N . SER D 1 422 ? 17.778 -57.770 62.690 1.00 34.34 ? 460 SER D N 1 ATOM 21399 C CA . SER D 1 422 ? 18.094 -57.452 61.305 1.00 36.19 ? 460 SER D CA 1 ATOM 21400 C C . SER D 1 422 ? 18.326 -58.766 60.553 1.00 36.24 ? 460 SER D C 1 ATOM 21401 O O . SER D 1 422 ? 19.290 -59.472 60.833 1.00 38.01 ? 460 SER D O 1 ATOM 21402 C CB . SER D 1 422 ? 19.354 -56.594 61.237 1.00 37.38 ? 460 SER D CB 1 ATOM 21403 O OG . SER D 1 422 ? 19.772 -56.432 59.897 1.00 38.34 ? 460 SER D OG 1 ATOM 21404 N N . PHE D 1 423 ? 17.462 -59.067 59.584 1.00 37.65 ? 461 PHE D N 1 ATOM 21405 C CA . PHE D 1 423 ? 17.544 -60.308 58.806 1.00 38.22 ? 461 PHE D CA 1 ATOM 21406 C C . PHE D 1 423 ? 18.312 -60.203 57.498 1.00 39.45 ? 461 PHE D C 1 ATOM 21407 O O . PHE D 1 423 ? 18.295 -59.163 56.856 1.00 39.10 ? 461 PHE D O 1 ATOM 21408 C CB . PHE D 1 423 ? 16.138 -60.814 58.475 1.00 37.89 ? 461 PHE D CB 1 ATOM 21409 C CG . PHE D 1 423 ? 15.419 -61.435 59.638 1.00 39.43 ? 461 PHE D CG 1 ATOM 21410 C CD1 . PHE D 1 423 ? 14.838 -60.643 60.625 1.00 40.33 ? 461 PHE D CD1 1 ATOM 21411 C CD2 . PHE D 1 423 ? 15.336 -62.822 59.752 1.00 38.91 ? 461 PHE D CD2 1 ATOM 21412 C CE1 . PHE D 1 423 ? 14.180 -61.219 61.713 1.00 39.78 ? 461 PHE D CE1 1 ATOM 21413 C CE2 . PHE D 1 423 ? 14.684 -63.418 60.835 1.00 40.20 ? 461 PHE D CE2 1 ATOM 21414 C CZ . PHE D 1 423 ? 14.102 -62.614 61.821 1.00 40.66 ? 461 PHE D CZ 1 ATOM 21415 N N . SER D 1 424 ? 18.980 -61.288 57.101 1.00 40.30 ? 462 SER D N 1 ATOM 21416 C CA . SER D 1 424 ? 19.706 -61.312 55.836 1.00 41.94 ? 462 SER D CA 1 ATOM 21417 C C . SER D 1 424 ? 18.649 -61.355 54.729 1.00 43.46 ? 462 SER D C 1 ATOM 21418 O O . SER D 1 424 ? 17.468 -61.577 54.999 1.00 42.92 ? 462 SER D O 1 ATOM 21419 C CB . SER D 1 424 ? 20.622 -62.539 55.745 1.00 42.40 ? 462 SER D CB 1 ATOM 21420 O OG . SER D 1 424 ? 19.875 -63.744 55.719 1.00 41.18 ? 462 SER D OG 1 ATOM 21421 N N . ASN D 1 425 ? 19.078 -61.162 53.489 1.00 45.61 ? 463 ASN D N 1 ATOM 21422 C CA . ASN D 1 425 ? 18.173 -61.117 52.342 1.00 49.26 ? 463 ASN D CA 1 ATOM 21423 C C . ASN D 1 425 ? 16.975 -62.040 52.238 1.00 50.66 ? 463 ASN D C 1 ATOM 21424 O O . ASN D 1 425 ? 15.861 -61.568 51.984 1.00 53.74 ? 463 ASN D O 1 ATOM 21425 C CB . ASN D 1 425 ? 18.968 -61.216 51.043 1.00 50.42 ? 463 ASN D CB 1 ATOM 21426 C CG . ASN D 1 425 ? 19.624 -59.912 50.681 1.00 52.70 ? 463 ASN D CG 1 ATOM 21427 O OD1 . ASN D 1 425 ? 20.111 -59.731 49.559 1.00 53.99 ? 463 ASN D OD1 1 ATOM 21428 N ND2 . ASN D 1 425 ? 19.648 -58.983 51.637 1.00 52.15 ? 463 ASN D ND2 1 ATOM 21429 N N . LYS D 1 426 ? 17.178 -63.342 52.394 1.00 50.47 ? 464 LYS D N 1 ATOM 21430 C CA . LYS D 1 426 ? 16.051 -64.263 52.284 1.00 50.33 ? 464 LYS D CA 1 ATOM 21431 C C . LYS D 1 426 ? 15.745 -64.808 53.664 1.00 49.33 ? 464 LYS D C 1 ATOM 21432 O O . LYS D 1 426 ? 15.230 -65.913 53.816 1.00 49.38 ? 464 LYS D O 1 ATOM 21433 C CB . LYS D 1 426 ? 16.383 -65.400 51.308 1.00 50.75 ? 464 LYS D CB 1 ATOM 21434 C CG . LYS D 1 426 ? 15.209 -66.292 50.941 0.00 51.18 ? 464 LYS D CG 1 ATOM 21435 C CD . LYS D 1 426 ? 15.627 -67.343 49.924 0.00 51.52 ? 464 LYS D CD 1 ATOM 21436 C CE . LYS D 1 426 ? 14.456 -68.220 49.514 0.00 51.72 ? 464 LYS D CE 1 ATOM 21437 N NZ . LYS D 1 426 ? 14.857 -69.238 48.504 0.00 51.89 ? 464 LYS D NZ 1 ATOM 21438 N N . ALA D 1 427 ? 16.068 -64.000 54.668 1.00 47.77 ? 465 ALA D N 1 ATOM 21439 C CA . ALA D 1 427 ? 15.845 -64.344 56.063 1.00 46.74 ? 465 ALA D CA 1 ATOM 21440 C C . ALA D 1 427 ? 16.533 -65.648 56.454 1.00 46.52 ? 465 ALA D C 1 ATOM 21441 O O . ALA D 1 427 ? 16.028 -66.396 57.287 1.00 46.67 ? 465 ALA D O 1 ATOM 21442 C CB . ALA D 1 427 ? 14.343 -64.429 56.353 1.00 44.30 ? 465 ALA D CB 1 ATOM 21443 N N . LYS D 1 428 ? 17.693 -65.909 55.861 1.00 46.80 ? 466 LYS D N 1 ATOM 21444 C CA . LYS D 1 428 ? 18.438 -67.119 56.170 1.00 48.06 ? 466 LYS D CA 1 ATOM 21445 C C . LYS D 1 428 ? 19.248 -66.914 57.454 1.00 47.74 ? 466 LYS D C 1 ATOM 21446 O O . LYS D 1 428 ? 19.622 -67.873 58.134 1.00 47.37 ? 466 LYS D O 1 ATOM 21447 C CB . LYS D 1 428 ? 19.372 -67.472 55.009 1.00 50.58 ? 466 LYS D CB 1 ATOM 21448 C CG . LYS D 1 428 ? 19.780 -68.932 54.984 1.00 54.41 ? 466 LYS D CG 1 ATOM 21449 C CD . LYS D 1 428 ? 20.685 -69.261 53.797 1.00 56.48 ? 466 LYS D CD 1 ATOM 21450 C CE . LYS D 1 428 ? 20.929 -70.765 53.710 1.00 57.57 ? 466 LYS D CE 1 ATOM 21451 N NZ . LYS D 1 428 ? 21.374 -71.339 55.017 1.00 58.58 ? 466 LYS D NZ 1 ATOM 21452 N N . TYR D 1 429 ? 19.510 -65.653 57.785 1.00 46.76 ? 467 TYR D N 1 ATOM 21453 C CA . TYR D 1 429 ? 20.273 -65.315 58.986 1.00 45.64 ? 467 TYR D CA 1 ATOM 21454 C C . TYR D 1 429 ? 19.718 -64.046 59.616 1.00 45.21 ? 467 TYR D C 1 ATOM 21455 O O . TYR D 1 429 ? 19.060 -63.254 58.944 1.00 43.95 ? 467 TYR D O 1 ATOM 21456 C CB . TYR D 1 429 ? 21.737 -65.073 58.632 1.00 46.44 ? 467 TYR D CB 1 ATOM 21457 C CG . TYR D 1 429 ? 22.449 -66.302 58.141 1.00 48.16 ? 467 TYR D CG 1 ATOM 21458 C CD1 . TYR D 1 429 ? 22.824 -67.313 59.028 1.00 48.30 ? 467 TYR D CD1 1 ATOM 21459 C CD2 . TYR D 1 429 ? 22.724 -66.474 56.784 1.00 47.98 ? 467 TYR D CD2 1 ATOM 21460 C CE1 . TYR D 1 429 ? 23.453 -68.466 58.576 1.00 50.07 ? 467 TYR D CE1 1 ATOM 21461 C CE2 . TYR D 1 429 ? 23.353 -67.622 56.324 1.00 48.91 ? 467 TYR D CE2 1 ATOM 21462 C CZ . TYR D 1 429 ? 23.713 -68.614 57.221 1.00 48.74 ? 467 TYR D CZ 1 ATOM 21463 O OH . TYR D 1 429 ? 24.335 -69.753 56.768 1.00 49.57 ? 467 TYR D OH 1 ATOM 21464 N N . TYR D 1 430 ? 19.981 -63.851 60.904 1.00 44.49 ? 468 TYR D N 1 ATOM 21465 C CA . TYR D 1 430 ? 19.513 -62.637 61.567 1.00 43.59 ? 468 TYR D CA 1 ATOM 21466 C C . TYR D 1 430 ? 20.366 -62.258 62.754 1.00 42.45 ? 468 TYR D C 1 ATOM 21467 O O . TYR D 1 430 ? 20.791 -63.119 63.529 1.00 43.55 ? 468 TYR D O 1 ATOM 21468 C CB . TYR D 1 430 ? 18.062 -62.774 62.036 1.00 43.56 ? 468 TYR D CB 1 ATOM 21469 C CG . TYR D 1 430 ? 17.804 -63.883 63.037 1.00 45.10 ? 468 TYR D CG 1 ATOM 21470 C CD1 . TYR D 1 430 ? 17.656 -65.200 62.621 1.00 44.85 ? 468 TYR D CD1 1 ATOM 21471 C CD2 . TYR D 1 430 ? 17.668 -63.607 64.399 1.00 45.53 ? 468 TYR D CD2 1 ATOM 21472 C CE1 . TYR D 1 430 ? 17.371 -66.218 63.535 1.00 45.85 ? 468 TYR D CE1 1 ATOM 21473 C CE2 . TYR D 1 430 ? 17.382 -64.623 65.326 1.00 45.33 ? 468 TYR D CE2 1 ATOM 21474 C CZ . TYR D 1 430 ? 17.232 -65.925 64.881 1.00 45.93 ? 468 TYR D CZ 1 ATOM 21475 O OH . TYR D 1 430 ? 16.934 -66.940 65.766 1.00 46.02 ? 468 TYR D OH 1 ATOM 21476 N N . GLN D 1 431 ? 20.625 -60.958 62.878 1.00 40.35 ? 469 GLN D N 1 ATOM 21477 C CA . GLN D 1 431 ? 21.381 -60.416 63.997 1.00 37.74 ? 469 GLN D CA 1 ATOM 21478 C C . GLN D 1 431 ? 20.353 -60.024 65.053 1.00 37.11 ? 469 GLN D C 1 ATOM 21479 O O . GLN D 1 431 ? 19.286 -59.493 64.730 1.00 37.68 ? 469 GLN D O 1 ATOM 21480 C CB . GLN D 1 431 ? 22.166 -59.161 63.574 1.00 37.91 ? 469 GLN D CB 1 ATOM 21481 C CG . GLN D 1 431 ? 22.781 -58.387 64.743 1.00 38.01 ? 469 GLN D CG 1 ATOM 21482 C CD . GLN D 1 431 ? 23.378 -57.039 64.326 1.00 40.12 ? 469 GLN D CD 1 ATOM 21483 O OE1 . GLN D 1 431 ? 22.724 -56.258 63.645 1.00 39.28 ? 469 GLN D OE1 1 ATOM 21484 N NE2 . GLN D 1 431 ? 24.616 -56.761 64.749 1.00 37.92 ? 469 GLN D NE2 1 ATOM 21485 N N . LEU D 1 432 ? 20.652 -60.315 66.311 1.00 36.65 ? 470 LEU D N 1 ATOM 21486 C CA . LEU D 1 432 ? 19.758 -59.931 67.389 1.00 37.31 ? 470 LEU D CA 1 ATOM 21487 C C . LEU D 1 432 ? 20.449 -58.825 68.159 1.00 38.07 ? 470 LEU D C 1 ATOM 21488 O O . LEU D 1 432 ? 21.623 -58.943 68.502 1.00 38.91 ? 470 LEU D O 1 ATOM 21489 C CB . LEU D 1 432 ? 19.468 -61.099 68.322 1.00 36.98 ? 470 LEU D CB 1 ATOM 21490 C CG . LEU D 1 432 ? 18.269 -61.962 67.944 1.00 38.02 ? 470 LEU D CG 1 ATOM 21491 C CD1 . LEU D 1 432 ? 18.004 -62.948 69.069 1.00 37.80 ? 470 LEU D CD1 1 ATOM 21492 C CD2 . LEU D 1 432 ? 17.040 -61.095 67.730 1.00 35.57 ? 470 LEU D CD2 1 ATOM 21493 N N . ARG D 1 433 ? 19.730 -57.739 68.399 1.00 37.67 ? 471 ARG D N 1 ATOM 21494 C CA . ARG D 1 433 ? 20.292 -56.611 69.130 1.00 37.54 ? 471 ARG D CA 1 ATOM 21495 C C . ARG D 1 433 ? 19.581 -56.500 70.464 1.00 36.00 ? 471 ARG D C 1 ATOM 21496 O O . ARG D 1 433 ? 18.391 -56.209 70.513 1.00 36.46 ? 471 ARG D O 1 ATOM 21497 C CB . ARG D 1 433 ? 20.122 -55.315 68.320 1.00 38.03 ? 471 ARG D CB 1 ATOM 21498 C CG . ARG D 1 433 ? 20.880 -55.300 66.982 1.00 39.92 ? 471 ARG D CG 1 ATOM 21499 C CD . ARG D 1 433 ? 20.131 -56.016 65.866 1.00 42.34 ? 471 ARG D CD 1 ATOM 21500 N NE . ARG D 1 433 ? 19.018 -55.217 65.354 1.00 43.90 ? 471 ARG D NE 1 ATOM 21501 C CZ . ARG D 1 433 ? 19.138 -54.243 64.453 1.00 44.09 ? 471 ARG D CZ 1 ATOM 21502 N NH1 . ARG D 1 433 ? 20.319 -53.938 63.947 1.00 43.03 ? 471 ARG D NH1 1 ATOM 21503 N NH2 . ARG D 1 433 ? 18.070 -53.567 64.058 1.00 44.71 ? 471 ARG D NH2 1 ATOM 21504 N N . CYS D 1 434 ? 20.315 -56.764 71.542 1.00 36.06 ? 472 CYS D N 1 ATOM 21505 C CA . CYS D 1 434 ? 19.790 -56.693 72.900 1.00 34.85 ? 472 CYS D CA 1 ATOM 21506 C C . CYS D 1 434 ? 20.189 -55.337 73.491 1.00 34.11 ? 472 CYS D C 1 ATOM 21507 O O . CYS D 1 434 ? 21.368 -55.003 73.544 1.00 35.32 ? 472 CYS D O 1 ATOM 21508 C CB . CYS D 1 434 ? 20.376 -57.843 73.724 1.00 37.14 ? 472 CYS D CB 1 ATOM 21509 S SG . CYS D 1 434 ? 20.350 -57.618 75.529 1.00 41.53 ? 472 CYS D SG 1 ATOM 21510 N N . PHE D 1 435 ? 19.213 -54.555 73.932 1.00 33.43 ? 473 PHE D N 1 ATOM 21511 C CA . PHE D 1 435 ? 19.499 -53.224 74.465 1.00 32.93 ? 473 PHE D CA 1 ATOM 21512 C C . PHE D 1 435 ? 19.326 -53.056 75.957 1.00 34.24 ? 473 PHE D C 1 ATOM 21513 O O . PHE D 1 435 ? 19.460 -51.939 76.473 1.00 33.78 ? 473 PHE D O 1 ATOM 21514 C CB . PHE D 1 435 ? 18.626 -52.179 73.760 1.00 33.55 ? 473 PHE D CB 1 ATOM 21515 C CG . PHE D 1 435 ? 18.886 -52.077 72.291 1.00 35.14 ? 473 PHE D CG 1 ATOM 21516 C CD1 . PHE D 1 435 ? 17.955 -52.550 71.370 1.00 36.40 ? 473 PHE D CD1 1 ATOM 21517 C CD2 . PHE D 1 435 ? 20.073 -51.521 71.823 1.00 35.96 ? 473 PHE D CD2 1 ATOM 21518 C CE1 . PHE D 1 435 ? 18.206 -52.467 69.996 1.00 37.83 ? 473 PHE D CE1 1 ATOM 21519 C CE2 . PHE D 1 435 ? 20.332 -51.434 70.456 1.00 38.05 ? 473 PHE D CE2 1 ATOM 21520 C CZ . PHE D 1 435 ? 19.397 -51.908 69.540 1.00 36.40 ? 473 PHE D CZ 1 ATOM 21521 N N . GLY D 1 436 ? 19.015 -54.142 76.658 1.00 34.00 ? 474 GLY D N 1 ATOM 21522 C CA . GLY D 1 436 ? 18.824 -54.034 78.094 1.00 32.81 ? 474 GLY D CA 1 ATOM 21523 C C . GLY D 1 436 ? 17.917 -55.116 78.617 1.00 33.43 ? 474 GLY D C 1 ATOM 21524 O O . GLY D 1 436 ? 17.368 -55.886 77.824 1.00 32.71 ? 474 GLY D O 1 ATOM 21525 N N . PRO D 1 437 ? 17.668 -55.152 79.936 1.00 33.63 ? 475 PRO D N 1 ATOM 21526 C CA . PRO D 1 437 ? 18.180 -54.226 80.959 1.00 34.24 ? 475 PRO D CA 1 ATOM 21527 C C . PRO D 1 437 ? 19.681 -54.258 81.262 1.00 35.41 ? 475 PRO D C 1 ATOM 21528 O O . PRO D 1 437 ? 20.224 -53.312 81.858 1.00 34.79 ? 475 PRO D O 1 ATOM 21529 C CB . PRO D 1 437 ? 17.336 -54.571 82.181 1.00 34.49 ? 475 PRO D CB 1 ATOM 21530 C CG . PRO D 1 437 ? 17.070 -56.043 81.995 1.00 35.31 ? 475 PRO D CG 1 ATOM 21531 C CD . PRO D 1 437 ? 16.744 -56.141 80.527 1.00 33.84 ? 475 PRO D CD 1 ATOM 21532 N N . GLY D 1 438 ? 20.347 -55.340 80.866 1.00 35.02 ? 476 GLY D N 1 ATOM 21533 C CA . GLY D 1 438 ? 21.773 -55.443 81.094 1.00 34.86 ? 476 GLY D CA 1 ATOM 21534 C C . GLY D 1 438 ? 22.503 -54.756 79.968 1.00 35.10 ? 476 GLY D C 1 ATOM 21535 O O . GLY D 1 438 ? 21.889 -54.060 79.156 1.00 33.35 ? 476 GLY D O 1 ATOM 21536 N N . LEU D 1 439 ? 23.813 -54.943 79.901 1.00 36.99 ? 477 LEU D N 1 ATOM 21537 C CA . LEU D 1 439 ? 24.586 -54.303 78.847 1.00 38.45 ? 477 LEU D CA 1 ATOM 21538 C C . LEU D 1 439 ? 24.163 -54.835 77.484 1.00 38.47 ? 477 LEU D C 1 ATOM 21539 O O . LEU D 1 439 ? 23.840 -56.016 77.346 1.00 40.51 ? 477 LEU D O 1 ATOM 21540 C CB . LEU D 1 439 ? 26.082 -54.523 79.068 1.00 37.23 ? 477 LEU D CB 1 ATOM 21541 C CG . LEU D 1 439 ? 26.576 -54.050 80.435 1.00 39.37 ? 477 LEU D CG 1 ATOM 21542 C CD1 . LEU D 1 439 ? 28.109 -54.139 80.494 1.00 38.55 ? 477 LEU D CD1 1 ATOM 21543 C CD2 . LEU D 1 439 ? 26.094 -52.606 80.672 1.00 38.94 ? 477 LEU D CD2 1 ATOM 21544 N N . PRO D 1 440 ? 24.137 -53.956 76.463 1.00 38.22 ? 478 PRO D N 1 ATOM 21545 C CA . PRO D 1 440 ? 23.747 -54.339 75.106 1.00 36.62 ? 478 PRO D CA 1 ATOM 21546 C C . PRO D 1 440 ? 24.550 -55.523 74.628 1.00 37.36 ? 478 PRO D C 1 ATOM 21547 O O . PRO D 1 440 ? 25.757 -55.595 74.851 1.00 36.46 ? 478 PRO D O 1 ATOM 21548 C CB . PRO D 1 440 ? 24.024 -53.080 74.301 1.00 37.04 ? 478 PRO D CB 1 ATOM 21549 C CG . PRO D 1 440 ? 23.647 -52.003 75.280 1.00 36.94 ? 478 PRO D CG 1 ATOM 21550 C CD . PRO D 1 440 ? 24.315 -52.493 76.557 1.00 37.03 ? 478 PRO D CD 1 ATOM 21551 N N . LEU D 1 441 ? 23.864 -56.448 73.965 1.00 37.30 ? 479 LEU D N 1 ATOM 21552 C CA . LEU D 1 441 ? 24.494 -57.659 73.455 1.00 36.35 ? 479 LEU D CA 1 ATOM 21553 C C . LEU D 1 441 ? 24.044 -57.914 72.023 1.00 34.99 ? 479 LEU D C 1 ATOM 21554 O O . LEU D 1 441 ? 22.854 -58.008 71.754 1.00 34.87 ? 479 LEU D O 1 ATOM 21555 C CB . LEU D 1 441 ? 24.096 -58.842 74.350 1.00 37.38 ? 479 LEU D CB 1 ATOM 21556 C CG . LEU D 1 441 ? 24.364 -60.265 73.852 1.00 38.83 ? 479 LEU D CG 1 ATOM 21557 C CD1 . LEU D 1 441 ? 25.865 -60.456 73.686 1.00 38.49 ? 479 LEU D CD1 1 ATOM 21558 C CD2 . LEU D 1 441 ? 23.784 -61.286 74.854 1.00 37.15 ? 479 LEU D CD2 1 ATOM 21559 N N . TYR D 1 442 ? 25.010 -58.012 71.118 1.00 35.80 ? 480 TYR D N 1 ATOM 21560 C CA . TYR D 1 442 ? 24.745 -58.267 69.712 1.00 36.23 ? 480 TYR D CA 1 ATOM 21561 C C . TYR D 1 442 ? 25.183 -59.690 69.388 1.00 37.75 ? 480 TYR D C 1 ATOM 21562 O O . TYR D 1 442 ? 26.277 -60.114 69.767 1.00 36.96 ? 480 TYR D O 1 ATOM 21563 C CB . TYR D 1 442 ? 25.511 -57.277 68.838 1.00 37.03 ? 480 TYR D CB 1 ATOM 21564 C CG . TYR D 1 442 ? 25.097 -55.843 69.081 1.00 36.90 ? 480 TYR D CG 1 ATOM 21565 C CD1 . TYR D 1 442 ? 25.475 -55.174 70.252 1.00 37.28 ? 480 TYR D CD1 1 ATOM 21566 C CD2 . TYR D 1 442 ? 24.287 -55.167 68.163 1.00 37.46 ? 480 TYR D CD2 1 ATOM 21567 C CE1 . TYR D 1 442 ? 25.052 -53.861 70.501 1.00 36.83 ? 480 TYR D CE1 1 ATOM 21568 C CE2 . TYR D 1 442 ? 23.857 -53.862 68.404 1.00 36.72 ? 480 TYR D CE2 1 ATOM 21569 C CZ . TYR D 1 442 ? 24.241 -53.220 69.567 1.00 38.16 ? 480 TYR D CZ 1 ATOM 21570 O OH . TYR D 1 442 ? 23.799 -51.941 69.794 1.00 36.68 ? 480 TYR D OH 1 ATOM 21571 N N . THR D 1 443 ? 24.326 -60.421 68.685 1.00 38.35 ? 481 THR D N 1 ATOM 21572 C CA . THR D 1 443 ? 24.633 -61.803 68.340 1.00 38.06 ? 481 THR D CA 1 ATOM 21573 C C . THR D 1 443 ? 24.150 -62.127 66.930 1.00 40.25 ? 481 THR D C 1 ATOM 21574 O O . THR D 1 443 ? 23.298 -61.432 66.377 1.00 39.34 ? 481 THR D O 1 ATOM 21575 C CB . THR D 1 443 ? 23.975 -62.781 69.362 1.00 38.05 ? 481 THR D CB 1 ATOM 21576 O OG1 . THR D 1 443 ? 22.570 -62.522 69.451 1.00 35.38 ? 481 THR D OG1 1 ATOM 21577 C CG2 . THR D 1 443 ? 24.588 -62.614 70.747 1.00 37.65 ? 481 THR D CG2 1 ATOM 21578 N N . LEU D 1 444 ? 24.707 -63.181 66.344 1.00 42.75 ? 482 LEU D N 1 ATOM 21579 C CA . LEU D 1 444 ? 24.317 -63.598 65.003 1.00 45.62 ? 482 LEU D CA 1 ATOM 21580 C C . LEU D 1 444 ? 23.685 -64.982 65.120 1.00 47.95 ? 482 LEU D C 1 ATOM 21581 O O . LEU D 1 444 ? 24.230 -65.868 65.785 1.00 47.55 ? 482 LEU D O 1 ATOM 21582 C CB . LEU D 1 444 ? 25.541 -63.664 64.083 1.00 45.92 ? 482 LEU D CB 1 ATOM 21583 C CG . LEU D 1 444 ? 25.300 -63.537 62.575 1.00 47.62 ? 482 LEU D CG 1 ATOM 21584 C CD1 . LEU D 1 444 ? 26.537 -63.981 61.814 1.00 47.81 ? 482 LEU D CD1 1 ATOM 21585 C CD2 . LEU D 1 444 ? 24.131 -64.388 62.174 1.00 49.98 ? 482 LEU D CD2 1 ATOM 21586 N N . HIS D 1 445 ? 22.539 -65.161 64.471 1.00 50.25 ? 483 HIS D N 1 ATOM 21587 C CA . HIS D 1 445 ? 21.828 -66.430 64.502 1.00 50.69 ? 483 HIS D CA 1 ATOM 21588 C C . HIS D 1 445 ? 21.508 -66.962 63.113 1.00 52.16 ? 483 HIS D C 1 ATOM 21589 O O . HIS D 1 445 ? 21.451 -66.215 62.142 1.00 50.08 ? 483 HIS D O 1 ATOM 21590 C CB . HIS D 1 445 ? 20.518 -66.279 65.274 1.00 50.36 ? 483 HIS D CB 1 ATOM 21591 C CG . HIS D 1 445 ? 20.703 -65.882 66.702 1.00 51.03 ? 483 HIS D CG 1 ATOM 21592 N ND1 . HIS D 1 445 ? 21.130 -64.626 67.077 1.00 51.25 ? 483 HIS D ND1 1 ATOM 21593 C CD2 . HIS D 1 445 ? 20.536 -66.582 67.850 1.00 50.72 ? 483 HIS D CD2 1 ATOM 21594 C CE1 . HIS D 1 445 ? 21.217 -64.571 68.394 1.00 50.90 ? 483 HIS D CE1 1 ATOM 21595 N NE2 . HIS D 1 445 ? 20.863 -65.744 68.887 1.00 51.01 ? 483 HIS D NE2 1 ATOM 21596 N N . SER D 1 446 ? 21.310 -68.274 63.040 1.00 53.38 ? 484 SER D N 1 ATOM 21597 C CA . SER D 1 446 ? 20.944 -68.946 61.801 1.00 55.01 ? 484 SER D CA 1 ATOM 21598 C C . SER D 1 446 ? 19.463 -69.286 61.927 1.00 55.19 ? 484 SER D C 1 ATOM 21599 O O . SER D 1 446 ? 19.042 -69.894 62.913 1.00 55.93 ? 484 SER D O 1 ATOM 21600 C CB . SER D 1 446 ? 21.749 -70.238 61.631 1.00 55.58 ? 484 SER D CB 1 ATOM 21601 O OG . SER D 1 446 ? 21.177 -71.058 60.625 1.00 57.57 ? 484 SER D OG 1 ATOM 21602 N N . SER D 1 447 ? 18.670 -68.890 60.942 1.00 55.74 ? 485 SER D N 1 ATOM 21603 C CA . SER D 1 447 ? 17.241 -69.168 60.971 1.00 57.54 ? 485 SER D CA 1 ATOM 21604 C C . SER D 1 447 ? 16.944 -70.670 60.894 1.00 58.72 ? 485 SER D C 1 ATOM 21605 O O . SER D 1 447 ? 15.890 -71.118 61.337 1.00 57.65 ? 485 SER D O 1 ATOM 21606 C CB . SER D 1 447 ? 16.549 -68.462 59.805 1.00 57.94 ? 485 SER D CB 1 ATOM 21607 O OG . SER D 1 447 ? 16.911 -67.093 59.748 1.00 59.46 ? 485 SER D OG 1 ATOM 21608 N N . SER D 1 448 ? 17.880 -71.437 60.337 1.00 60.52 ? 486 SER D N 1 ATOM 21609 C CA . SER D 1 448 ? 17.718 -72.882 60.178 1.00 63.11 ? 486 SER D CA 1 ATOM 21610 C C . SER D 1 448 ? 17.476 -73.616 61.494 1.00 64.39 ? 486 SER D C 1 ATOM 21611 O O . SER D 1 448 ? 16.450 -74.272 61.661 1.00 64.22 ? 486 SER D O 1 ATOM 21612 C CB . SER D 1 448 ? 18.947 -73.481 59.485 1.00 64.00 ? 486 SER D CB 1 ATOM 21613 O OG . SER D 1 448 ? 20.091 -73.410 60.323 1.00 65.50 ? 486 SER D OG 1 ATOM 21614 N N . SER D 1 449 ? 18.421 -73.510 62.425 1.00 65.85 ? 487 SER D N 1 ATOM 21615 C CA . SER D 1 449 ? 18.289 -74.177 63.716 1.00 67.47 ? 487 SER D CA 1 ATOM 21616 C C . SER D 1 449 ? 18.210 -73.163 64.846 1.00 67.56 ? 487 SER D C 1 ATOM 21617 O O . SER D 1 449 ? 18.344 -73.511 66.021 1.00 67.55 ? 487 SER D O 1 ATOM 21618 C CB . SER D 1 449 ? 19.472 -75.121 63.954 1.00 69.03 ? 487 SER D CB 1 ATOM 21619 O OG . SER D 1 449 ? 20.698 -74.409 64.008 1.00 72.32 ? 487 SER D OG 1 ATOM 21620 N N . ASP D 1 450 ? 17.994 -71.905 64.481 1.00 67.27 ? 488 ASP D N 1 ATOM 21621 C CA . ASP D 1 450 ? 17.883 -70.831 65.458 1.00 66.92 ? 488 ASP D CA 1 ATOM 21622 C C . ASP D 1 450 ? 19.009 -70.825 66.477 1.00 66.13 ? 488 ASP D C 1 ATOM 21623 O O . ASP D 1 450 ? 18.866 -70.235 67.543 1.00 66.63 ? 488 ASP D O 1 ATOM 21624 C CB . ASP D 1 450 ? 16.545 -70.932 66.189 1.00 67.32 ? 488 ASP D CB 1 ATOM 21625 C CG . ASP D 1 450 ? 15.373 -70.540 65.312 1.00 67.38 ? 488 ASP D CG 1 ATOM 21626 O OD1 . ASP D 1 450 ? 14.273 -71.093 65.512 1.00 67.23 ? 488 ASP D OD1 1 ATOM 21627 O OD2 . ASP D 1 450 ? 15.550 -69.667 64.433 1.00 67.82 ? 488 ASP D OD2 1 ATOM 21628 N N . LYS D 1 451 ? 20.127 -71.475 66.165 1.00 65.02 ? 489 LYS D N 1 ATOM 21629 C CA . LYS D 1 451 ? 21.231 -71.495 67.114 1.00 64.20 ? 489 LYS D CA 1 ATOM 21630 C C . LYS D 1 451 ? 22.096 -70.242 66.995 1.00 63.12 ? 489 LYS D C 1 ATOM 21631 O O . LYS D 1 451 ? 22.164 -69.608 65.937 1.00 62.57 ? 489 LYS D O 1 ATOM 21632 C CB . LYS D 1 451 ? 22.106 -72.736 66.934 0.00 64.64 ? 489 LYS D CB 1 ATOM 21633 C CG . LYS D 1 451 ? 23.049 -72.948 68.114 0.00 65.09 ? 489 LYS D CG 1 ATOM 21634 C CD . LYS D 1 451 ? 24.134 -73.972 67.832 0.00 65.43 ? 489 LYS D CD 1 ATOM 21635 C CE . LYS D 1 451 ? 23.569 -75.363 67.616 0.00 65.63 ? 489 LYS D CE 1 ATOM 21636 N NZ . LYS D 1 451 ? 24.666 -76.359 67.474 0.00 65.78 ? 489 LYS D NZ 1 ATOM 21637 N N . GLU D 1 452 ? 22.753 -69.893 68.095 1.00 61.73 ? 490 GLU D N 1 ATOM 21638 C CA . GLU D 1 452 ? 23.608 -68.720 68.134 1.00 60.76 ? 490 GLU D CA 1 ATOM 21639 C C . GLU D 1 452 ? 24.944 -69.033 67.484 1.00 59.78 ? 490 GLU D C 1 ATOM 21640 O O . GLU D 1 452 ? 25.782 -69.716 68.067 1.00 59.80 ? 490 GLU D O 1 ATOM 21641 C CB . GLU D 1 452 ? 23.823 -68.271 69.582 1.00 61.00 ? 490 GLU D CB 1 ATOM 21642 C CG . GLU D 1 452 ? 24.697 -67.030 69.731 1.00 60.93 ? 490 GLU D CG 1 ATOM 21643 C CD . GLU D 1 452 ? 24.681 -66.477 71.143 1.00 61.82 ? 490 GLU D CD 1 ATOM 21644 O OE1 . GLU D 1 452 ? 23.582 -66.175 71.659 1.00 61.94 ? 490 GLU D OE1 1 ATOM 21645 O OE2 . GLU D 1 452 ? 25.767 -66.339 71.739 1.00 63.18 ? 490 GLU D OE2 1 ATOM 21646 N N . LEU D 1 453 ? 25.133 -68.542 66.268 1.00 58.84 ? 491 LEU D N 1 ATOM 21647 C CA . LEU D 1 453 ? 26.380 -68.778 65.555 1.00 58.09 ? 491 LEU D CA 1 ATOM 21648 C C . LEU D 1 453 ? 27.539 -68.182 66.346 1.00 57.81 ? 491 LEU D C 1 ATOM 21649 O O . LEU D 1 453 ? 28.589 -68.813 66.499 1.00 58.30 ? 491 LEU D O 1 ATOM 21650 C CB . LEU D 1 453 ? 26.321 -68.153 64.160 1.00 57.87 ? 491 LEU D CB 1 ATOM 21651 C CG . LEU D 1 453 ? 25.245 -68.694 63.214 1.00 58.56 ? 491 LEU D CG 1 ATOM 21652 C CD1 . LEU D 1 453 ? 25.256 -67.899 61.915 1.00 57.58 ? 491 LEU D CD1 1 ATOM 21653 C CD2 . LEU D 1 453 ? 25.498 -70.173 62.933 1.00 58.08 ? 491 LEU D CD2 1 ATOM 21654 N N . ARG D 1 454 ? 27.346 -66.968 66.858 1.00 56.47 ? 492 ARG D N 1 ATOM 21655 C CA . ARG D 1 454 ? 28.390 -66.307 67.628 1.00 54.62 ? 492 ARG D CA 1 ATOM 21656 C C . ARG D 1 454 ? 27.994 -64.960 68.212 1.00 52.20 ? 492 ARG D C 1 ATOM 21657 O O . ARG D 1 454 ? 26.992 -64.357 67.818 1.00 50.53 ? 492 ARG D O 1 ATOM 21658 C CB . ARG D 1 454 ? 29.629 -66.110 66.759 1.00 56.61 ? 492 ARG D CB 1 ATOM 21659 C CG . ARG D 1 454 ? 29.410 -65.208 65.551 1.00 57.83 ? 492 ARG D CG 1 ATOM 21660 C CD . ARG D 1 454 ? 30.620 -65.269 64.633 1.00 60.48 ? 492 ARG D CD 1 ATOM 21661 N NE . ARG D 1 454 ? 30.846 -66.632 64.155 1.00 62.58 ? 492 ARG D NE 1 ATOM 21662 C CZ . ARG D 1 454 ? 30.112 -67.232 63.221 1.00 64.13 ? 492 ARG D CZ 1 ATOM 21663 N NH1 . ARG D 1 454 ? 29.103 -66.591 62.646 1.00 65.75 ? 492 ARG D NH1 1 ATOM 21664 N NH2 . ARG D 1 454 ? 30.372 -68.485 62.871 1.00 64.94 ? 492 ARG D NH2 1 ATOM 21665 N N . VAL D 1 455 ? 28.809 -64.511 69.162 1.00 49.44 ? 493 VAL D N 1 ATOM 21666 C CA . VAL D 1 455 ? 28.629 -63.226 69.818 1.00 47.36 ? 493 VAL D CA 1 ATOM 21667 C C . VAL D 1 455 ? 29.379 -62.191 68.982 1.00 45.37 ? 493 VAL D C 1 ATOM 21668 O O . VAL D 1 455 ? 30.581 -62.334 68.746 1.00 45.64 ? 493 VAL D O 1 ATOM 21669 C CB . VAL D 1 455 ? 29.242 -63.233 71.240 1.00 46.90 ? 493 VAL D CB 1 ATOM 21670 C CG1 . VAL D 1 455 ? 29.183 -61.835 71.839 1.00 46.15 ? 493 VAL D CG1 1 ATOM 21671 C CG2 . VAL D 1 455 ? 28.500 -64.223 72.125 1.00 46.81 ? 493 VAL D CG2 1 ATOM 21672 N N . LEU D 1 456 ? 28.673 -61.156 68.542 1.00 43.03 ? 494 LEU D N 1 ATOM 21673 C CA . LEU D 1 456 ? 29.273 -60.097 67.730 1.00 41.40 ? 494 LEU D CA 1 ATOM 21674 C C . LEU D 1 456 ? 29.936 -59.006 68.570 1.00 41.75 ? 494 LEU D C 1 ATOM 21675 O O . LEU D 1 456 ? 30.982 -58.473 68.210 1.00 39.80 ? 494 LEU D O 1 ATOM 21676 C CB . LEU D 1 456 ? 28.204 -59.475 66.831 1.00 40.78 ? 494 LEU D CB 1 ATOM 21677 C CG . LEU D 1 456 ? 27.547 -60.478 65.876 1.00 39.96 ? 494 LEU D CG 1 ATOM 21678 C CD1 . LEU D 1 456 ? 26.467 -59.770 65.057 1.00 39.77 ? 494 LEU D CD1 1 ATOM 21679 C CD2 . LEU D 1 456 ? 28.606 -61.087 64.953 1.00 39.26 ? 494 LEU D CD2 1 ATOM 21680 N N . GLU D 1 457 ? 29.302 -58.670 69.685 1.00 41.15 ? 495 GLU D N 1 ATOM 21681 C CA . GLU D 1 457 ? 29.811 -57.660 70.601 1.00 40.84 ? 495 GLU D CA 1 ATOM 21682 C C . GLU D 1 457 ? 29.081 -57.894 71.909 1.00 39.35 ? 495 GLU D C 1 ATOM 21683 O O . GLU D 1 457 ? 27.858 -57.876 71.940 1.00 38.38 ? 495 GLU D O 1 ATOM 21684 C CB . GLU D 1 457 ? 29.500 -56.256 70.079 1.00 40.95 ? 495 GLU D CB 1 ATOM 21685 C CG . GLU D 1 457 ? 29.767 -55.161 71.090 1.00 41.02 ? 495 GLU D CG 1 ATOM 21686 C CD . GLU D 1 457 ? 31.215 -55.110 71.506 1.00 42.79 ? 495 GLU D CD 1 ATOM 21687 O OE1 . GLU D 1 457 ? 32.070 -54.831 70.642 1.00 44.23 ? 495 GLU D OE1 1 ATOM 21688 O OE2 . GLU D 1 457 ? 31.503 -55.351 72.698 1.00 43.32 ? 495 GLU D OE2 1 ATOM 21689 N N . ASP D 1 458 ? 29.813 -58.115 72.992 1.00 39.71 ? 496 ASP D N 1 ATOM 21690 C CA . ASP D 1 458 ? 29.139 -58.359 74.259 1.00 41.30 ? 496 ASP D CA 1 ATOM 21691 C C . ASP D 1 458 ? 29.367 -57.275 75.309 1.00 40.26 ? 496 ASP D C 1 ATOM 21692 O O . ASP D 1 458 ? 28.894 -57.403 76.435 1.00 40.61 ? 496 ASP D O 1 ATOM 21693 C CB . ASP D 1 458 ? 29.552 -59.725 74.824 1.00 42.05 ? 496 ASP D CB 1 ATOM 21694 C CG . ASP D 1 458 ? 31.040 -59.819 75.100 1.00 44.41 ? 496 ASP D CG 1 ATOM 21695 O OD1 . ASP D 1 458 ? 31.756 -58.810 74.917 1.00 42.79 ? 496 ASP D OD1 1 ATOM 21696 O OD2 . ASP D 1 458 ? 31.498 -60.911 75.507 1.00 47.77 ? 496 ASP D OD2 1 ATOM 21697 N N . ASN D 1 459 ? 30.078 -56.213 74.931 1.00 39.29 ? 497 ASN D N 1 ATOM 21698 C CA . ASN D 1 459 ? 30.383 -55.104 75.832 1.00 39.41 ? 497 ASN D CA 1 ATOM 21699 C C . ASN D 1 459 ? 31.079 -55.545 77.112 1.00 40.96 ? 497 ASN D C 1 ATOM 21700 O O . ASN D 1 459 ? 30.947 -54.893 78.158 1.00 39.93 ? 497 ASN D O 1 ATOM 21701 C CB . ASN D 1 459 ? 29.112 -54.323 76.184 1.00 38.57 ? 497 ASN D CB 1 ATOM 21702 C CG . ASN D 1 459 ? 28.802 -53.246 75.170 1.00 38.47 ? 497 ASN D CG 1 ATOM 21703 O OD1 . ASN D 1 459 ? 29.551 -52.284 75.038 1.00 39.47 ? 497 ASN D OD1 1 ATOM 21704 N ND2 . ASN D 1 459 ? 27.707 -53.407 74.438 1.00 38.20 ? 497 ASN D ND2 1 ATOM 21705 N N . SER D 1 460 ? 31.838 -56.635 77.021 1.00 41.09 ? 498 SER D N 1 ATOM 21706 C CA . SER D 1 460 ? 32.543 -57.162 78.183 1.00 41.88 ? 498 SER D CA 1 ATOM 21707 C C . SER D 1 460 ? 33.426 -56.086 78.811 1.00 42.08 ? 498 SER D C 1 ATOM 21708 O O . SER D 1 460 ? 33.564 -56.022 80.034 1.00 41.85 ? 498 SER D O 1 ATOM 21709 C CB . SER D 1 460 ? 33.379 -58.389 77.787 1.00 42.65 ? 498 SER D CB 1 ATOM 21710 O OG . SER D 1 460 ? 34.390 -58.045 76.853 1.00 44.05 ? 498 SER D OG 1 ATOM 21711 N N . ALA D 1 461 ? 33.995 -55.228 77.969 1.00 42.21 ? 499 ALA D N 1 ATOM 21712 C CA . ALA D 1 461 ? 34.857 -54.144 78.428 1.00 43.38 ? 499 ALA D CA 1 ATOM 21713 C C . ALA D 1 461 ? 34.082 -53.155 79.293 1.00 43.94 ? 499 ALA D C 1 ATOM 21714 O O . ALA D 1 461 ? 34.563 -52.720 80.344 1.00 44.39 ? 499 ALA D O 1 ATOM 21715 C CB . ALA D 1 461 ? 35.461 -53.419 77.234 1.00 43.49 ? 499 ALA D CB 1 ATOM 21716 N N . LEU D 1 462 ? 32.892 -52.778 78.843 1.00 43.18 ? 500 LEU D N 1 ATOM 21717 C CA . LEU D 1 462 ? 32.085 -51.854 79.618 1.00 43.15 ? 500 LEU D CA 1 ATOM 21718 C C . LEU D 1 462 ? 31.743 -52.525 80.947 1.00 44.12 ? 500 LEU D C 1 ATOM 21719 O O . LEU D 1 462 ? 31.786 -51.894 81.999 1.00 42.35 ? 500 LEU D O 1 ATOM 21720 C CB . LEU D 1 462 ? 30.803 -51.486 78.862 1.00 41.52 ? 500 LEU D CB 1 ATOM 21721 C CG . LEU D 1 462 ? 29.808 -50.610 79.634 1.00 42.87 ? 500 LEU D CG 1 ATOM 21722 C CD1 . LEU D 1 462 ? 30.495 -49.344 80.142 1.00 42.53 ? 500 LEU D CD1 1 ATOM 21723 C CD2 . LEU D 1 462 ? 28.633 -50.270 78.725 1.00 43.25 ? 500 LEU D CD2 1 ATOM 21724 N N . ASP D 1 463 ? 31.410 -53.811 80.892 1.00 45.43 ? 501 ASP D N 1 ATOM 21725 C CA . ASP D 1 463 ? 31.064 -54.566 82.095 1.00 47.31 ? 501 ASP D CA 1 ATOM 21726 C C . ASP D 1 463 ? 32.200 -54.472 83.116 1.00 47.81 ? 501 ASP D C 1 ATOM 21727 O O . ASP D 1 463 ? 31.959 -54.327 84.314 1.00 46.96 ? 501 ASP D O 1 ATOM 21728 C CB . ASP D 1 463 ? 30.808 -56.032 81.729 1.00 48.93 ? 501 ASP D CB 1 ATOM 21729 C CG . ASP D 1 463 ? 30.240 -56.847 82.882 1.00 52.07 ? 501 ASP D CG 1 ATOM 21730 O OD1 . ASP D 1 463 ? 29.156 -56.509 83.396 1.00 53.90 ? 501 ASP D OD1 1 ATOM 21731 O OD2 . ASP D 1 463 ? 30.873 -57.849 83.267 1.00 54.58 ? 501 ASP D OD2 1 ATOM 21732 N N . LYS D 1 464 ? 33.433 -54.536 82.627 1.00 48.41 ? 502 LYS D N 1 ATOM 21733 C CA . LYS D 1 464 ? 34.606 -54.479 83.488 1.00 50.44 ? 502 LYS D CA 1 ATOM 21734 C C . LYS D 1 464 ? 34.810 -53.113 84.130 1.00 50.38 ? 502 LYS D C 1 ATOM 21735 O O . LYS D 1 464 ? 35.272 -53.016 85.268 1.00 49.09 ? 502 LYS D O 1 ATOM 21736 C CB . LYS D 1 464 ? 35.865 -54.860 82.698 1.00 51.38 ? 502 LYS D CB 1 ATOM 21737 C CG . LYS D 1 464 ? 37.164 -54.816 83.516 1.00 55.50 ? 502 LYS D CG 1 ATOM 21738 C CD . LYS D 1 464 ? 37.076 -55.699 84.765 1.00 56.54 ? 502 LYS D CD 1 ATOM 21739 C CE . LYS D 1 464 ? 38.343 -55.628 85.612 1.00 58.28 ? 502 LYS D CE 1 ATOM 21740 N NZ . LYS D 1 464 ? 38.626 -54.253 86.126 1.00 59.48 ? 502 LYS D NZ 1 ATOM 21741 N N . MET D 1 465 ? 34.481 -52.057 83.397 1.00 49.79 ? 503 MET D N 1 ATOM 21742 C CA . MET D 1 465 ? 34.653 -50.711 83.930 1.00 50.60 ? 503 MET D CA 1 ATOM 21743 C C . MET D 1 465 ? 33.609 -50.390 84.985 1.00 49.58 ? 503 MET D C 1 ATOM 21744 O O . MET D 1 465 ? 33.920 -49.804 86.019 1.00 49.87 ? 503 MET D O 1 ATOM 21745 C CB . MET D 1 465 ? 34.562 -49.667 82.812 1.00 50.87 ? 503 MET D CB 1 ATOM 21746 C CG . MET D 1 465 ? 35.613 -49.801 81.740 1.00 51.86 ? 503 MET D CG 1 ATOM 21747 S SD . MET D 1 465 ? 35.513 -48.471 80.540 1.00 56.72 ? 503 MET D SD 1 ATOM 21748 C CE . MET D 1 465 ? 34.895 -49.328 79.103 1.00 55.31 ? 503 MET D CE 1 ATOM 21749 N N . LEU D 1 466 ? 32.375 -50.797 84.721 1.00 49.29 ? 504 LEU D N 1 ATOM 21750 C CA . LEU D 1 466 ? 31.260 -50.514 85.607 1.00 49.35 ? 504 LEU D CA 1 ATOM 21751 C C . LEU D 1 466 ? 31.243 -51.196 86.961 1.00 50.01 ? 504 LEU D C 1 ATOM 21752 O O . LEU D 1 466 ? 30.618 -50.697 87.893 1.00 48.42 ? 504 LEU D O 1 ATOM 21753 C CB . LEU D 1 466 ? 29.945 -50.791 84.879 1.00 48.88 ? 504 LEU D CB 1 ATOM 21754 C CG . LEU D 1 466 ? 29.710 -49.862 83.685 1.00 48.14 ? 504 LEU D CG 1 ATOM 21755 C CD1 . LEU D 1 466 ? 28.458 -50.287 82.973 1.00 47.22 ? 504 LEU D CD1 1 ATOM 21756 C CD2 . LEU D 1 466 ? 29.595 -48.415 84.150 1.00 47.49 ? 504 LEU D CD2 1 ATOM 21757 N N . GLN D 1 467 ? 31.903 -52.339 87.088 1.00 51.63 ? 505 GLN D N 1 ATOM 21758 C CA . GLN D 1 467 ? 31.904 -52.996 88.384 1.00 53.46 ? 505 GLN D CA 1 ATOM 21759 C C . GLN D 1 467 ? 32.751 -52.157 89.340 1.00 52.69 ? 505 GLN D C 1 ATOM 21760 O O . GLN D 1 467 ? 32.722 -52.340 90.552 1.00 53.14 ? 505 GLN D O 1 ATOM 21761 C CB . GLN D 1 467 ? 32.434 -54.427 88.265 1.00 55.76 ? 505 GLN D CB 1 ATOM 21762 C CG . GLN D 1 467 ? 33.839 -54.564 87.732 1.00 59.19 ? 505 GLN D CG 1 ATOM 21763 C CD . GLN D 1 467 ? 34.221 -56.022 87.541 1.00 62.06 ? 505 GLN D CD 1 ATOM 21764 O OE1 . GLN D 1 467 ? 35.399 -56.356 87.389 1.00 62.86 ? 505 GLN D OE1 1 ATOM 21765 N NE2 . GLN D 1 467 ? 33.218 -56.901 87.542 1.00 62.86 ? 505 GLN D NE2 1 ATOM 21766 N N . ASP D 1 468 ? 33.484 -51.207 88.776 1.00 52.60 ? 506 ASP D N 1 ATOM 21767 C CA . ASP D 1 468 ? 34.328 -50.319 89.560 1.00 51.68 ? 506 ASP D CA 1 ATOM 21768 C C . ASP D 1 468 ? 33.625 -48.968 89.790 1.00 49.89 ? 506 ASP D C 1 ATOM 21769 O O . ASP D 1 468 ? 34.265 -47.956 90.074 1.00 51.03 ? 506 ASP D O 1 ATOM 21770 C CB . ASP D 1 468 ? 35.666 -50.139 88.834 1.00 54.01 ? 506 ASP D CB 1 ATOM 21771 C CG . ASP D 1 468 ? 36.667 -49.324 89.631 1.00 57.69 ? 506 ASP D CG 1 ATOM 21772 O OD1 . ASP D 1 468 ? 36.621 -48.075 89.540 1.00 60.99 ? 506 ASP D OD1 1 ATOM 21773 O OD2 . ASP D 1 468 ? 37.496 -49.929 90.352 1.00 58.52 ? 506 ASP D OD2 1 ATOM 21774 N N . VAL D 1 469 ? 32.301 -48.953 89.669 1.00 46.62 ? 507 VAL D N 1 ATOM 21775 C CA . VAL D 1 469 ? 31.534 -47.724 89.884 1.00 45.19 ? 507 VAL D CA 1 ATOM 21776 C C . VAL D 1 469 ? 30.179 -48.032 90.511 1.00 43.17 ? 507 VAL D C 1 ATOM 21777 O O . VAL D 1 469 ? 29.565 -49.051 90.213 1.00 42.78 ? 507 VAL D O 1 ATOM 21778 C CB . VAL D 1 469 ? 31.341 -46.922 88.557 1.00 44.63 ? 507 VAL D CB 1 ATOM 21779 C CG1 . VAL D 1 469 ? 30.947 -47.838 87.446 1.00 45.60 ? 507 VAL D CG1 1 ATOM 21780 C CG2 . VAL D 1 469 ? 30.267 -45.858 88.735 1.00 44.84 ? 507 VAL D CG2 1 ATOM 21781 N N . GLN D 1 470 ? 29.731 -47.146 91.395 1.00 42.46 ? 508 GLN D N 1 ATOM 21782 C CA . GLN D 1 470 ? 28.464 -47.312 92.090 1.00 42.07 ? 508 GLN D CA 1 ATOM 21783 C C . GLN D 1 470 ? 27.284 -46.979 91.181 1.00 42.77 ? 508 GLN D C 1 ATOM 21784 O O . GLN D 1 470 ? 26.722 -45.874 91.227 1.00 42.44 ? 508 GLN D O 1 ATOM 21785 C CB . GLN D 1 470 ? 28.448 -46.432 93.336 1.00 42.11 ? 508 GLN D CB 1 ATOM 21786 C CG . GLN D 1 470 ? 29.582 -46.750 94.306 1.00 41.90 ? 508 GLN D CG 1 ATOM 21787 C CD . GLN D 1 470 ? 29.497 -45.955 95.587 1.00 42.69 ? 508 GLN D CD 1 ATOM 21788 O OE1 . GLN D 1 470 ? 28.440 -45.878 96.204 1.00 44.73 ? 508 GLN D OE1 1 ATOM 21789 N NE2 . GLN D 1 470 ? 30.611 -45.369 96.000 1.00 42.79 ? 508 GLN D NE2 1 ATOM 21790 N N . MET D 1 471 ? 26.906 -47.953 90.361 1.00 41.94 ? 509 MET D N 1 ATOM 21791 C CA . MET D 1 471 ? 25.810 -47.772 89.429 1.00 40.79 ? 509 MET D CA 1 ATOM 21792 C C . MET D 1 471 ? 24.461 -47.816 90.118 1.00 41.27 ? 509 MET D C 1 ATOM 21793 O O . MET D 1 471 ? 24.240 -48.614 91.042 1.00 41.06 ? 509 MET D O 1 ATOM 21794 C CB . MET D 1 471 ? 25.859 -48.849 88.343 1.00 41.29 ? 509 MET D CB 1 ATOM 21795 C CG . MET D 1 471 ? 26.995 -48.690 87.353 1.00 40.49 ? 509 MET D CG 1 ATOM 21796 S SD . MET D 1 471 ? 26.816 -47.131 86.458 1.00 42.28 ? 509 MET D SD 1 ATOM 21797 C CE . MET D 1 471 ? 25.461 -47.577 85.344 1.00 40.31 ? 509 MET D CE 1 ATOM 21798 N N . PRO D 1 472 ? 23.538 -46.936 89.697 1.00 40.06 ? 510 PRO D N 1 ATOM 21799 C CA . PRO D 1 472 ? 22.210 -46.943 90.315 1.00 39.01 ? 510 PRO D CA 1 ATOM 21800 C C . PRO D 1 472 ? 21.467 -48.118 89.705 1.00 38.83 ? 510 PRO D C 1 ATOM 21801 O O . PRO D 1 472 ? 21.907 -48.680 88.707 1.00 39.97 ? 510 PRO D O 1 ATOM 21802 C CB . PRO D 1 472 ? 21.621 -45.602 89.888 1.00 39.35 ? 510 PRO D CB 1 ATOM 21803 C CG . PRO D 1 472 ? 22.240 -45.390 88.511 1.00 39.17 ? 510 PRO D CG 1 ATOM 21804 C CD . PRO D 1 472 ? 23.683 -45.831 88.729 1.00 37.92 ? 510 PRO D CD 1 ATOM 21805 N N . SER D 1 473 ? 20.351 -48.501 90.295 1.00 39.51 ? 511 SER D N 1 ATOM 21806 C CA . SER D 1 473 ? 19.580 -49.614 89.761 1.00 40.28 ? 511 SER D CA 1 ATOM 21807 C C . SER D 1 473 ? 18.267 -49.098 89.184 1.00 40.20 ? 511 SER D C 1 ATOM 21808 O O . SER D 1 473 ? 17.697 -48.138 89.687 1.00 40.57 ? 511 SER D O 1 ATOM 21809 C CB . SER D 1 473 ? 19.306 -50.624 90.869 1.00 41.79 ? 511 SER D CB 1 ATOM 21810 O OG . SER D 1 473 ? 18.762 -49.952 91.989 1.00 43.95 ? 511 SER D OG 1 ATOM 21811 N N . LYS D 1 474 ? 17.797 -49.740 88.124 1.00 39.76 ? 512 LYS D N 1 ATOM 21812 C CA . LYS D 1 474 ? 16.557 -49.349 87.465 1.00 40.56 ? 512 LYS D CA 1 ATOM 21813 C C . LYS D 1 474 ? 15.495 -50.389 87.772 1.00 39.92 ? 512 LYS D C 1 ATOM 21814 O O . LYS D 1 474 ? 15.677 -51.576 87.508 1.00 41.44 ? 512 LYS D O 1 ATOM 21815 C CB . LYS D 1 474 ? 16.778 -49.252 85.949 1.00 40.29 ? 512 LYS D CB 1 ATOM 21816 C CG . LYS D 1 474 ? 15.599 -48.744 85.151 1.00 42.80 ? 512 LYS D CG 1 ATOM 21817 C CD . LYS D 1 474 ? 15.968 -48.631 83.669 1.00 42.69 ? 512 LYS D CD 1 ATOM 21818 C CE . LYS D 1 474 ? 14.748 -48.351 82.803 1.00 43.12 ? 512 LYS D CE 1 ATOM 21819 N NZ . LYS D 1 474 ? 15.122 -48.248 81.359 1.00 42.91 ? 512 LYS D NZ 1 ATOM 21820 N N . LYS D 1 475 ? 14.391 -49.949 88.350 1.00 40.08 ? 513 LYS D N 1 ATOM 21821 C CA . LYS D 1 475 ? 13.318 -50.867 88.687 1.00 40.67 ? 513 LYS D CA 1 ATOM 21822 C C . LYS D 1 475 ? 12.017 -50.470 87.990 1.00 39.99 ? 513 LYS D C 1 ATOM 21823 O O . LYS D 1 475 ? 11.648 -49.288 87.965 1.00 38.06 ? 513 LYS D O 1 ATOM 21824 C CB . LYS D 1 475 ? 13.108 -50.883 90.208 1.00 39.35 ? 513 LYS D CB 1 ATOM 21825 C CG . LYS D 1 475 ? 12.000 -51.813 90.679 0.00 40.69 ? 513 LYS D CG 1 ATOM 21826 C CD . LYS D 1 475 ? 11.739 -51.657 92.171 0.00 41.01 ? 513 LYS D CD 1 ATOM 21827 C CE . LYS D 1 475 ? 12.969 -51.995 92.999 0.00 41.40 ? 513 LYS D CE 1 ATOM 21828 N NZ . LYS D 1 475 ? 12.723 -51.811 94.456 0.00 41.62 ? 513 LYS D NZ 1 ATOM 21829 N N . LEU D 1 476 ? 11.338 -51.462 87.418 1.00 39.77 ? 514 LEU D N 1 ATOM 21830 C CA . LEU D 1 476 ? 10.059 -51.249 86.762 1.00 41.31 ? 514 LEU D CA 1 ATOM 21831 C C . LEU D 1 476 ? 8.975 -51.911 87.591 1.00 43.48 ? 514 LEU D C 1 ATOM 21832 O O . LEU D 1 476 ? 9.158 -53.007 88.112 1.00 43.21 ? 514 LEU D O 1 ATOM 21833 C CB . LEU D 1 476 ? 10.043 -51.848 85.358 1.00 41.67 ? 514 LEU D CB 1 ATOM 21834 C CG . LEU D 1 476 ? 10.520 -50.925 84.240 1.00 40.75 ? 514 LEU D CG 1 ATOM 21835 C CD1 . LEU D 1 476 ? 12.013 -50.741 84.318 1.00 41.15 ? 514 LEU D CD1 1 ATOM 21836 C CD2 . LEU D 1 476 ? 10.131 -51.522 82.916 1.00 42.20 ? 514 LEU D CD2 1 ATOM 21837 N N . ASP D 1 477 ? 7.844 -51.236 87.715 1.00 45.10 ? 515 ASP D N 1 ATOM 21838 C CA . ASP D 1 477 ? 6.738 -51.773 88.479 1.00 46.78 ? 515 ASP D CA 1 ATOM 21839 C C . ASP D 1 477 ? 5.472 -51.095 87.980 1.00 47.16 ? 515 ASP D C 1 ATOM 21840 O O . ASP D 1 477 ? 5.501 -50.347 87.003 1.00 44.49 ? 515 ASP D O 1 ATOM 21841 C CB . ASP D 1 477 ? 6.956 -51.519 89.974 1.00 48.08 ? 515 ASP D CB 1 ATOM 21842 C CG . ASP D 1 477 ? 6.219 -52.522 90.851 1.00 49.49 ? 515 ASP D CG 1 ATOM 21843 O OD1 . ASP D 1 477 ? 6.379 -52.462 92.088 1.00 51.15 ? 515 ASP D OD1 1 ATOM 21844 O OD2 . ASP D 1 477 ? 5.484 -53.367 90.297 1.00 49.08 ? 515 ASP D OD2 1 ATOM 21845 N N . VAL D 1 478 ? 4.361 -51.349 88.652 1.00 48.73 ? 516 VAL D N 1 ATOM 21846 C CA . VAL D 1 478 ? 3.092 -50.783 88.233 1.00 50.09 ? 516 VAL D CA 1 ATOM 21847 C C . VAL D 1 478 ? 2.318 -50.167 89.387 1.00 50.48 ? 516 VAL D C 1 ATOM 21848 O O . VAL D 1 478 ? 2.534 -50.510 90.546 1.00 50.77 ? 516 VAL D O 1 ATOM 21849 C CB . VAL D 1 478 ? 2.215 -51.885 87.567 1.00 51.36 ? 516 VAL D CB 1 ATOM 21850 C CG1 . VAL D 1 478 ? 0.785 -51.395 87.385 1.00 54.69 ? 516 VAL D CG1 1 ATOM 21851 C CG2 . VAL D 1 478 ? 2.793 -52.268 86.216 1.00 51.96 ? 516 VAL D CG2 1 ATOM 21852 N N . ILE D 1 479 ? 1.439 -49.226 89.065 1.00 50.64 ? 517 ILE D N 1 ATOM 21853 C CA . ILE D 1 479 ? 0.584 -48.617 90.068 1.00 51.92 ? 517 ILE D CA 1 ATOM 21854 C C . ILE D 1 479 ? -0.774 -48.562 89.392 1.00 52.37 ? 517 ILE D C 1 ATOM 21855 O O . ILE D 1 479 ? -0.869 -48.737 88.173 1.00 51.13 ? 517 ILE D O 1 ATOM 21856 C CB . ILE D 1 479 ? 1.025 -47.176 90.476 1.00 52.73 ? 517 ILE D CB 1 ATOM 21857 C CG1 . ILE D 1 479 ? 0.780 -46.193 89.330 1.00 54.14 ? 517 ILE D CG1 1 ATOM 21858 C CG2 . ILE D 1 479 ? 2.480 -47.183 90.901 1.00 52.76 ? 517 ILE D CG2 1 ATOM 21859 C CD1 . ILE D 1 479 ? 1.001 -44.750 89.709 1.00 55.61 ? 517 ILE D CD1 1 ATOM 21860 N N . ASN D 1 480 ? -1.826 -48.335 90.166 1.00 53.27 ? 518 ASN D N 1 ATOM 21861 C CA . ASN D 1 480 ? -3.147 -48.273 89.574 1.00 55.19 ? 518 ASN D CA 1 ATOM 21862 C C . ASN D 1 480 ? -3.699 -46.858 89.552 1.00 55.55 ? 518 ASN D C 1 ATOM 21863 O O . ASN D 1 480 ? -3.524 -46.092 90.503 1.00 55.40 ? 518 ASN D O 1 ATOM 21864 C CB . ASN D 1 480 ? -4.115 -49.195 90.321 1.00 57.17 ? 518 ASN D CB 1 ATOM 21865 C CG . ASN D 1 480 ? -5.479 -49.276 89.644 1.00 60.24 ? 518 ASN D CG 1 ATOM 21866 O OD1 . ASN D 1 480 ? -5.601 -49.756 88.510 1.00 60.94 ? 518 ASN D OD1 1 ATOM 21867 N ND2 . ASN D 1 480 ? -6.511 -48.798 90.334 1.00 60.93 ? 518 ASN D ND2 1 ATOM 21868 N N . LEU D 1 481 ? -4.342 -46.515 88.439 1.00 56.06 ? 519 LEU D N 1 ATOM 21869 C CA . LEU D 1 481 ? -4.967 -45.210 88.258 1.00 56.54 ? 519 LEU D CA 1 ATOM 21870 C C . LEU D 1 481 ? -6.237 -45.445 87.467 1.00 57.06 ? 519 LEU D C 1 ATOM 21871 O O . LEU D 1 481 ? -6.198 -46.050 86.399 1.00 56.36 ? 519 LEU D O 1 ATOM 21872 C CB . LEU D 1 481 ? -4.068 -44.256 87.467 1.00 56.63 ? 519 LEU D CB 1 ATOM 21873 C CG . LEU D 1 481 ? -2.751 -43.790 88.082 1.00 56.51 ? 519 LEU D CG 1 ATOM 21874 C CD1 . LEU D 1 481 ? -2.215 -42.631 87.245 1.00 56.76 ? 519 LEU D CD1 1 ATOM 21875 C CD2 . LEU D 1 481 ? -2.969 -43.337 89.520 1.00 56.40 ? 519 LEU D CD2 1 ATOM 21876 N N . HIS D 1 482 ? -7.363 -44.977 87.988 1.00 57.79 ? 520 HIS D N 1 ATOM 21877 C CA . HIS D 1 482 ? -8.624 -45.160 87.291 1.00 59.42 ? 520 HIS D CA 1 ATOM 21878 C C . HIS D 1 482 ? -8.852 -46.643 86.987 1.00 60.03 ? 520 HIS D C 1 ATOM 21879 O O . HIS D 1 482 ? -9.362 -47.008 85.926 1.00 60.42 ? 520 HIS D O 1 ATOM 21880 C CB . HIS D 1 482 ? -8.616 -44.340 85.993 1.00 59.93 ? 520 HIS D CB 1 ATOM 21881 C CG . HIS D 1 482 ? -8.586 -42.861 86.219 0.00 60.06 ? 520 HIS D CG 1 ATOM 21882 N ND1 . HIS D 1 482 ? -7.566 -42.233 86.899 0.00 60.17 ? 520 HIS D ND1 1 ATOM 21883 C CD2 . HIS D 1 482 ? -9.459 -41.887 85.868 0.00 60.17 ? 520 HIS D CD2 1 ATOM 21884 C CE1 . HIS D 1 482 ? -7.811 -40.936 86.959 0.00 60.22 ? 520 HIS D CE1 1 ATOM 21885 N NE2 . HIS D 1 482 ? -8.954 -40.700 86.341 0.00 60.22 ? 520 HIS D NE2 1 ATOM 21886 N N . GLY D 1 483 ? -8.454 -47.496 87.924 1.00 60.00 ? 521 GLY D N 1 ATOM 21887 C CA . GLY D 1 483 ? -8.633 -48.925 87.744 1.00 60.53 ? 521 GLY D CA 1 ATOM 21888 C C . GLY D 1 483 ? -7.828 -49.557 86.622 1.00 60.66 ? 521 GLY D C 1 ATOM 21889 O O . GLY D 1 483 ? -8.202 -50.615 86.114 1.00 61.40 ? 521 GLY D O 1 ATOM 21890 N N . THR D 1 484 ? -6.730 -48.922 86.223 1.00 59.36 ? 522 THR D N 1 ATOM 21891 C CA . THR D 1 484 ? -5.884 -49.475 85.166 1.00 58.04 ? 522 THR D CA 1 ATOM 21892 C C . THR D 1 484 ? -4.467 -49.644 85.697 1.00 55.97 ? 522 THR D C 1 ATOM 21893 O O . THR D 1 484 ? -4.025 -48.882 86.557 1.00 56.25 ? 522 THR D O 1 ATOM 21894 C CB . THR D 1 484 ? -5.835 -48.557 83.921 1.00 58.92 ? 522 THR D CB 1 ATOM 21895 O OG1 . THR D 1 484 ? -7.148 -48.434 83.360 1.00 58.43 ? 522 THR D OG1 1 ATOM 21896 C CG2 . THR D 1 484 ? -4.894 -49.136 82.869 1.00 58.67 ? 522 THR D CG2 1 ATOM 21897 N N . LYS D 1 485 ? -3.759 -50.649 85.199 1.00 53.72 ? 523 LYS D N 1 ATOM 21898 C CA . LYS D 1 485 ? -2.394 -50.870 85.646 1.00 51.68 ? 523 LYS D CA 1 ATOM 21899 C C . LYS D 1 485 ? -1.457 -50.099 84.729 1.00 49.00 ? 523 LYS D C 1 ATOM 21900 O O . LYS D 1 485 ? -1.380 -50.372 83.539 1.00 48.27 ? 523 LYS D O 1 ATOM 21901 C CB . LYS D 1 485 ? -2.051 -52.365 85.612 1.00 54.23 ? 523 LYS D CB 1 ATOM 21902 C CG . LYS D 1 485 ? -2.267 -53.036 84.254 1.00 57.31 ? 523 LYS D CG 1 ATOM 21903 C CD . LYS D 1 485 ? -2.006 -54.537 84.319 1.00 59.51 ? 523 LYS D CD 1 ATOM 21904 C CE . LYS D 1 485 ? -0.522 -54.855 84.457 1.00 60.16 ? 523 LYS D CE 1 ATOM 21905 N NZ . LYS D 1 485 ? 0.223 -54.594 83.193 1.00 61.69 ? 523 LYS D NZ 1 ATOM 21906 N N . PHE D 1 486 ? -0.752 -49.122 85.278 1.00 46.09 ? 524 PHE D N 1 ATOM 21907 C CA . PHE D 1 486 ? 0.176 -48.355 84.460 1.00 43.51 ? 524 PHE D CA 1 ATOM 21908 C C . PHE D 1 486 ? 1.593 -48.599 84.944 1.00 41.86 ? 524 PHE D C 1 ATOM 21909 O O . PHE D 1 486 ? 1.824 -48.792 86.129 1.00 42.03 ? 524 PHE D O 1 ATOM 21910 C CB . PHE D 1 486 ? -0.160 -46.870 84.521 1.00 41.92 ? 524 PHE D CB 1 ATOM 21911 C CG . PHE D 1 486 ? -1.463 -46.519 83.873 1.00 41.12 ? 524 PHE D CG 1 ATOM 21912 C CD1 . PHE D 1 486 ? -2.609 -46.327 84.640 1.00 40.80 ? 524 PHE D CD1 1 ATOM 21913 C CD2 . PHE D 1 486 ? -1.546 -46.367 82.494 1.00 40.78 ? 524 PHE D CD2 1 ATOM 21914 C CE1 . PHE D 1 486 ? -3.814 -45.981 84.038 1.00 40.40 ? 524 PHE D CE1 1 ATOM 21915 C CE2 . PHE D 1 486 ? -2.741 -46.024 81.888 1.00 39.51 ? 524 PHE D CE2 1 ATOM 21916 C CZ . PHE D 1 486 ? -3.880 -45.828 82.663 1.00 40.30 ? 524 PHE D CZ 1 ATOM 21917 N N . TRP D 1 487 ? 2.547 -48.599 84.023 1.00 40.93 ? 525 TRP D N 1 ATOM 21918 C CA . TRP D 1 487 ? 3.931 -48.846 84.395 1.00 39.10 ? 525 TRP D CA 1 ATOM 21919 C C . TRP D 1 487 ? 4.737 -47.594 84.725 1.00 38.83 ? 525 TRP D C 1 ATOM 21920 O O . TRP D 1 487 ? 4.454 -46.499 84.236 1.00 37.53 ? 525 TRP D O 1 ATOM 21921 C CB . TRP D 1 487 ? 4.643 -49.604 83.279 1.00 41.11 ? 525 TRP D CB 1 ATOM 21922 C CG . TRP D 1 487 ? 4.075 -50.956 83.032 1.00 43.29 ? 525 TRP D CG 1 ATOM 21923 C CD1 . TRP D 1 487 ? 2.864 -51.256 82.470 1.00 43.82 ? 525 TRP D CD1 1 ATOM 21924 C CD2 . TRP D 1 487 ? 4.694 -52.201 83.347 1.00 44.29 ? 525 TRP D CD2 1 ATOM 21925 N NE1 . TRP D 1 487 ? 2.695 -52.621 82.415 1.00 44.39 ? 525 TRP D NE1 1 ATOM 21926 C CE2 . TRP D 1 487 ? 3.803 -53.225 82.946 1.00 44.16 ? 525 TRP D CE2 1 ATOM 21927 C CE3 . TRP D 1 487 ? 5.919 -52.556 83.930 1.00 45.28 ? 525 TRP D CE3 1 ATOM 21928 C CZ2 . TRP D 1 487 ? 4.099 -54.577 83.106 1.00 44.72 ? 525 TRP D CZ2 1 ATOM 21929 C CZ3 . TRP D 1 487 ? 6.214 -53.901 84.092 1.00 46.71 ? 525 TRP D CZ3 1 ATOM 21930 C CH2 . TRP D 1 487 ? 5.305 -54.897 83.680 1.00 47.28 ? 525 TRP D CH2 1 ATOM 21931 N N . TYR D 1 488 ? 5.743 -47.781 85.568 1.00 36.94 ? 526 TYR D N 1 ATOM 21932 C CA . TYR D 1 488 ? 6.635 -46.705 85.946 1.00 37.27 ? 526 TYR D CA 1 ATOM 21933 C C . TYR D 1 488 ? 7.994 -47.333 86.163 1.00 36.42 ? 526 TYR D C 1 ATOM 21934 O O . TYR D 1 488 ? 8.133 -48.568 86.210 1.00 36.23 ? 526 TYR D O 1 ATOM 21935 C CB . TYR D 1 488 ? 6.153 -45.995 87.220 1.00 37.89 ? 526 TYR D CB 1 ATOM 21936 C CG . TYR D 1 488 ? 6.364 -46.768 88.510 1.00 41.54 ? 526 TYR D CG 1 ATOM 21937 C CD1 . TYR D 1 488 ? 7.537 -46.625 89.249 1.00 42.30 ? 526 TYR D CD1 1 ATOM 21938 C CD2 . TYR D 1 488 ? 5.385 -47.629 88.990 1.00 42.17 ? 526 TYR D CD2 1 ATOM 21939 C CE1 . TYR D 1 488 ? 7.727 -47.315 90.439 1.00 44.74 ? 526 TYR D CE1 1 ATOM 21940 C CE2 . TYR D 1 488 ? 5.564 -48.333 90.181 1.00 43.17 ? 526 TYR D CE2 1 ATOM 21941 C CZ . TYR D 1 488 ? 6.732 -48.170 90.900 1.00 45.40 ? 526 TYR D CZ 1 ATOM 21942 O OH . TYR D 1 488 ? 6.903 -48.847 92.092 1.00 47.05 ? 526 TYR D OH 1 ATOM 21943 N N . GLN D 1 489 ? 9.007 -46.484 86.239 1.00 35.15 ? 527 GLN D N 1 ATOM 21944 C CA . GLN D 1 489 ? 10.350 -46.940 86.498 1.00 33.12 ? 527 GLN D CA 1 ATOM 21945 C C . GLN D 1 489 ? 10.970 -45.909 87.423 1.00 33.38 ? 527 GLN D C 1 ATOM 21946 O O . GLN D 1 489 ? 10.581 -44.746 87.397 1.00 32.83 ? 527 GLN D O 1 ATOM 21947 C CB . GLN D 1 489 ? 11.170 -47.044 85.217 1.00 34.07 ? 527 GLN D CB 1 ATOM 21948 C CG . GLN D 1 489 ? 11.290 -45.757 84.412 1.00 34.61 ? 527 GLN D CG 1 ATOM 21949 C CD . GLN D 1 489 ? 12.343 -45.875 83.321 1.00 37.46 ? 527 GLN D CD 1 ATOM 21950 O OE1 . GLN D 1 489 ? 12.252 -46.734 82.441 1.00 35.14 ? 527 GLN D OE1 1 ATOM 21951 N NE2 . GLN D 1 489 ? 13.360 -45.020 83.384 1.00 37.74 ? 527 GLN D NE2 1 ATOM 21952 N N . MET D 1 490 ? 11.899 -46.357 88.261 1.00 32.39 ? 528 MET D N 1 ATOM 21953 C CA . MET D 1 490 ? 12.610 -45.481 89.175 1.00 34.14 ? 528 MET D CA 1 ATOM 21954 C C . MET D 1 490 ? 14.069 -45.850 89.059 1.00 33.84 ? 528 MET D C 1 ATOM 21955 O O . MET D 1 490 ? 14.416 -47.036 89.048 1.00 36.10 ? 528 MET D O 1 ATOM 21956 C CB . MET D 1 490 ? 12.181 -45.699 90.627 1.00 35.51 ? 528 MET D CB 1 ATOM 21957 C CG . MET D 1 490 ? 10.785 -45.282 90.933 1.00 36.37 ? 528 MET D CG 1 ATOM 21958 S SD . MET D 1 490 ? 10.532 -45.229 92.718 1.00 40.87 ? 528 MET D SD 1 ATOM 21959 C CE . MET D 1 490 ? 9.308 -43.932 92.815 1.00 40.71 ? 528 MET D CE 1 ATOM 21960 N N . ILE D 1 491 ? 14.920 -44.846 88.926 1.00 33.47 ? 529 ILE D N 1 ATOM 21961 C CA . ILE D 1 491 ? 16.352 -45.091 88.865 1.00 32.94 ? 529 ILE D CA 1 ATOM 21962 C C . ILE D 1 491 ? 16.717 -44.781 90.308 1.00 34.16 ? 529 ILE D C 1 ATOM 21963 O O . ILE D 1 491 ? 16.601 -43.634 90.753 1.00 33.65 ? 529 ILE D O 1 ATOM 21964 C CB . ILE D 1 491 ? 17.062 -44.110 87.925 1.00 31.45 ? 529 ILE D CB 1 ATOM 21965 C CG1 . ILE D 1 491 ? 16.448 -44.192 86.520 1.00 32.18 ? 529 ILE D CG1 1 ATOM 21966 C CG2 . ILE D 1 491 ? 18.541 -44.439 87.858 1.00 26.81 ? 529 ILE D CG2 1 ATOM 21967 C CD1 . ILE D 1 491 ? 16.707 -45.453 85.794 1.00 36.35 ? 529 ILE D CD1 1 ATOM 21968 N N . LEU D 1 492 ? 17.126 -45.810 91.042 1.00 34.60 ? 530 LEU D N 1 ATOM 21969 C CA . LEU D 1 492 ? 17.441 -45.656 92.446 1.00 34.44 ? 530 LEU D CA 1 ATOM 21970 C C . LEU D 1 492 ? 18.924 -45.524 92.742 1.00 33.99 ? 530 LEU D C 1 ATOM 21971 O O . LEU D 1 492 ? 19.748 -46.236 92.190 1.00 35.34 ? 530 LEU D O 1 ATOM 21972 C CB . LEU D 1 492 ? 16.870 -46.852 93.225 1.00 36.26 ? 530 LEU D CB 1 ATOM 21973 C CG . LEU D 1 492 ? 15.374 -47.147 93.047 1.00 35.06 ? 530 LEU D CG 1 ATOM 21974 C CD1 . LEU D 1 492 ? 15.074 -48.534 93.590 1.00 37.65 ? 530 LEU D CD1 1 ATOM 21975 C CD2 . LEU D 1 492 ? 14.528 -46.090 93.744 1.00 34.40 ? 530 LEU D CD2 1 ATOM 21976 N N . PRO D 1 493 ? 19.279 -44.590 93.624 1.00 34.73 ? 531 PRO D N 1 ATOM 21977 C CA . PRO D 1 493 ? 20.675 -44.378 94.000 1.00 36.09 ? 531 PRO D CA 1 ATOM 21978 C C . PRO D 1 493 ? 21.338 -45.664 94.542 1.00 37.43 ? 531 PRO D C 1 ATOM 21979 O O . PRO D 1 493 ? 20.669 -46.524 95.108 1.00 37.19 ? 531 PRO D O 1 ATOM 21980 C CB . PRO D 1 493 ? 20.566 -43.293 95.065 1.00 35.59 ? 531 PRO D CB 1 ATOM 21981 C CG . PRO D 1 493 ? 19.428 -42.455 94.550 1.00 34.98 ? 531 PRO D CG 1 ATOM 21982 C CD . PRO D 1 493 ? 18.422 -43.492 94.113 1.00 34.80 ? 531 PRO D CD 1 ATOM 21983 N N . PRO D 1 494 ? 22.659 -45.800 94.371 1.00 39.00 ? 532 PRO D N 1 ATOM 21984 C CA . PRO D 1 494 ? 23.370 -46.986 94.859 1.00 41.62 ? 532 PRO D CA 1 ATOM 21985 C C . PRO D 1 494 ? 23.125 -47.099 96.366 1.00 43.40 ? 532 PRO D C 1 ATOM 21986 O O . PRO D 1 494 ? 22.826 -46.099 97.027 1.00 42.55 ? 532 PRO D O 1 ATOM 21987 C CB . PRO D 1 494 ? 24.840 -46.678 94.540 1.00 41.36 ? 532 PRO D CB 1 ATOM 21988 C CG . PRO D 1 494 ? 24.759 -45.694 93.403 1.00 42.02 ? 532 PRO D CG 1 ATOM 21989 C CD . PRO D 1 494 ? 23.595 -44.824 93.788 1.00 40.28 ? 532 PRO D CD 1 ATOM 21990 N N . HIS D 1 495 ? 23.241 -48.305 96.910 1.00 46.38 ? 533 HIS D N 1 ATOM 21991 C CA . HIS D 1 495 ? 23.026 -48.496 98.342 1.00 49.09 ? 533 HIS D CA 1 ATOM 21992 C C . HIS D 1 495 ? 21.768 -47.771 98.804 1.00 50.08 ? 533 HIS D C 1 ATOM 21993 O O . HIS D 1 495 ? 21.770 -47.083 99.831 1.00 50.25 ? 533 HIS D O 1 ATOM 21994 C CB . HIS D 1 495 ? 24.230 -47.977 99.124 1.00 50.47 ? 533 HIS D CB 1 ATOM 21995 C CG . HIS D 1 495 ? 25.527 -48.583 98.696 1.00 52.05 ? 533 HIS D CG 1 ATOM 21996 N ND1 . HIS D 1 495 ? 26.513 -47.860 98.061 1.00 52.61 ? 533 HIS D ND1 1 ATOM 21997 C CD2 . HIS D 1 495 ? 25.987 -49.853 98.784 1.00 52.81 ? 533 HIS D CD2 1 ATOM 21998 C CE1 . HIS D 1 495 ? 27.526 -48.659 97.775 1.00 53.50 ? 533 HIS D CE1 1 ATOM 21999 N NE2 . HIS D 1 495 ? 27.231 -49.873 98.204 1.00 53.34 ? 533 HIS D NE2 1 ATOM 22000 N N . PHE D 1 496 ? 20.699 -47.929 98.028 1.00 52.36 ? 534 PHE D N 1 ATOM 22001 C CA . PHE D 1 496 ? 19.411 -47.312 98.325 1.00 54.24 ? 534 PHE D CA 1 ATOM 22002 C C . PHE D 1 496 ? 18.928 -47.721 99.710 1.00 55.88 ? 534 PHE D C 1 ATOM 22003 O O . PHE D 1 496 ? 18.956 -48.894 100.072 1.00 56.08 ? 534 PHE D O 1 ATOM 22004 C CB . PHE D 1 496 ? 18.373 -47.724 97.285 1.00 52.94 ? 534 PHE D CB 1 ATOM 22005 C CG . PHE D 1 496 ? 17.040 -47.061 97.469 1.00 53.35 ? 534 PHE D CG 1 ATOM 22006 C CD1 . PHE D 1 496 ? 16.877 -45.705 97.194 1.00 53.52 ? 534 PHE D CD1 1 ATOM 22007 C CD2 . PHE D 1 496 ? 15.949 -47.785 97.932 1.00 53.30 ? 534 PHE D CD2 1 ATOM 22008 C CE1 . PHE D 1 496 ? 15.644 -45.085 97.378 1.00 53.52 ? 534 PHE D CE1 1 ATOM 22009 C CE2 . PHE D 1 496 ? 14.712 -47.177 98.119 1.00 53.26 ? 534 PHE D CE2 1 ATOM 22010 C CZ . PHE D 1 496 ? 14.559 -45.824 97.842 1.00 53.41 ? 534 PHE D CZ 1 ATOM 22011 N N . ASP D 1 497 ? 18.460 -46.745 100.474 1.00 58.09 ? 535 ASP D N 1 ATOM 22012 C CA . ASP D 1 497 ? 18.004 -46.993 101.828 1.00 59.86 ? 535 ASP D CA 1 ATOM 22013 C C . ASP D 1 497 ? 16.562 -46.572 102.040 1.00 60.25 ? 535 ASP D C 1 ATOM 22014 O O . ASP D 1 497 ? 16.308 -45.406 102.341 1.00 59.60 ? 535 ASP D O 1 ATOM 22015 C CB . ASP D 1 497 ? 18.891 -46.209 102.794 1.00 62.67 ? 535 ASP D CB 1 ATOM 22016 C CG . ASP D 1 497 ? 19.551 -47.087 103.834 1.00 65.53 ? 535 ASP D CG 1 ATOM 22017 O OD1 . ASP D 1 497 ? 20.238 -48.067 103.452 1.00 67.88 ? 535 ASP D OD1 1 ATOM 22018 O OD2 . ASP D 1 497 ? 19.386 -46.781 105.036 1.00 65.37 ? 535 ASP D OD2 1 ATOM 22019 N N . LYS D 1 498 ? 15.611 -47.491 101.885 1.00 60.88 ? 536 LYS D N 1 ATOM 22020 C CA . LYS D 1 498 ? 14.223 -47.115 102.127 1.00 62.41 ? 536 LYS D CA 1 ATOM 22021 C C . LYS D 1 498 ? 14.224 -46.576 103.559 1.00 62.51 ? 536 LYS D C 1 ATOM 22022 O O . LYS D 1 498 ? 15.205 -46.747 104.285 1.00 63.15 ? 536 LYS D O 1 ATOM 22023 C CB . LYS D 1 498 ? 13.281 -48.319 101.993 1.00 63.82 ? 536 LYS D CB 1 ATOM 22024 C CG . LYS D 1 498 ? 13.621 -49.501 102.887 1.00 65.84 ? 536 LYS D CG 1 ATOM 22025 C CD . LYS D 1 498 ? 12.470 -50.513 102.993 1.00 67.35 ? 536 LYS D CD 1 ATOM 22026 C CE . LYS D 1 498 ? 12.045 -51.089 101.643 1.00 67.89 ? 536 LYS D CE 1 ATOM 22027 N NZ . LYS D 1 498 ? 11.233 -50.130 100.838 1.00 69.16 ? 536 LYS D NZ 1 ATOM 22028 N N . SER D 1 499 ? 13.152 -45.914 103.967 1.00 62.82 ? 537 SER D N 1 ATOM 22029 C CA . SER D 1 499 ? 13.086 -45.336 105.312 1.00 63.31 ? 537 SER D CA 1 ATOM 22030 C C . SER D 1 499 ? 13.840 -44.009 105.359 1.00 61.97 ? 537 SER D C 1 ATOM 22031 O O . SER D 1 499 ? 13.700 -43.238 106.310 1.00 62.15 ? 537 SER D O 1 ATOM 22032 C CB . SER D 1 499 ? 13.656 -46.294 106.367 1.00 64.93 ? 537 SER D CB 1 ATOM 22033 O OG . SER D 1 499 ? 12.756 -47.363 106.629 1.00 68.36 ? 537 SER D OG 1 ATOM 22034 N N . LYS D 1 500 ? 14.651 -43.758 104.333 1.00 59.72 ? 538 LYS D N 1 ATOM 22035 C CA . LYS D 1 500 ? 15.384 -42.504 104.216 1.00 56.90 ? 538 LYS D CA 1 ATOM 22036 C C . LYS D 1 500 ? 14.597 -41.747 103.148 1.00 54.55 ? 538 LYS D C 1 ATOM 22037 O O . LYS D 1 500 ? 14.123 -42.350 102.186 1.00 53.36 ? 538 LYS D O 1 ATOM 22038 C CB . LYS D 1 500 ? 16.819 -42.755 103.751 1.00 58.28 ? 538 LYS D CB 1 ATOM 22039 C CG . LYS D 1 500 ? 17.677 -41.489 103.662 1.00 59.93 ? 538 LYS D CG 1 ATOM 22040 C CD . LYS D 1 500 ? 19.126 -41.814 103.284 1.00 61.08 ? 538 LYS D CD 1 ATOM 22041 C CE . LYS D 1 500 ? 19.920 -40.566 102.890 1.00 61.65 ? 538 LYS D CE 1 ATOM 22042 N NZ . LYS D 1 500 ? 19.443 -39.897 101.632 1.00 59.90 ? 538 LYS D NZ 1 ATOM 22043 N N . LYS D 1 501 ? 14.441 -40.438 103.316 1.00 51.88 ? 539 LYS D N 1 ATOM 22044 C CA . LYS D 1 501 ? 13.665 -39.650 102.363 1.00 50.37 ? 539 LYS D CA 1 ATOM 22045 C C . LYS D 1 501 ? 14.494 -38.986 101.270 1.00 47.54 ? 539 LYS D C 1 ATOM 22046 O O . LYS D 1 501 ? 15.215 -38.020 101.520 1.00 48.55 ? 539 LYS D O 1 ATOM 22047 C CB . LYS D 1 501 ? 12.837 -38.596 103.108 1.00 51.67 ? 539 LYS D CB 1 ATOM 22048 C CG . LYS D 1 501 ? 11.740 -39.196 103.991 1.00 53.97 ? 539 LYS D CG 1 ATOM 22049 C CD . LYS D 1 501 ? 10.959 -38.110 104.714 1.00 56.53 ? 539 LYS D CD 1 ATOM 22050 C CE . LYS D 1 501 ? 9.753 -38.680 105.455 1.00 57.74 ? 539 LYS D CE 1 ATOM 22051 N NZ . LYS D 1 501 ? 8.759 -39.313 104.524 1.00 59.59 ? 539 LYS D NZ 1 ATOM 22052 N N . TYR D 1 502 ? 14.361 -39.506 100.054 1.00 43.96 ? 540 TYR D N 1 ATOM 22053 C CA . TYR D 1 502 ? 15.097 -39.005 98.894 1.00 40.67 ? 540 TYR D CA 1 ATOM 22054 C C . TYR D 1 502 ? 14.352 -37.958 98.087 1.00 38.06 ? 540 TYR D C 1 ATOM 22055 O O . TYR D 1 502 ? 13.126 -38.010 97.961 1.00 37.92 ? 540 TYR D O 1 ATOM 22056 C CB . TYR D 1 502 ? 15.415 -40.139 97.918 1.00 39.79 ? 540 TYR D CB 1 ATOM 22057 C CG . TYR D 1 502 ? 16.380 -41.184 98.404 1.00 40.71 ? 540 TYR D CG 1 ATOM 22058 C CD1 . TYR D 1 502 ? 15.988 -42.155 99.329 1.00 40.63 ? 540 TYR D CD1 1 ATOM 22059 C CD2 . TYR D 1 502 ? 17.681 -41.231 97.904 1.00 38.41 ? 540 TYR D CD2 1 ATOM 22060 C CE1 . TYR D 1 502 ? 16.878 -43.156 99.737 1.00 39.20 ? 540 TYR D CE1 1 ATOM 22061 C CE2 . TYR D 1 502 ? 18.569 -42.213 98.298 1.00 38.40 ? 540 TYR D CE2 1 ATOM 22062 C CZ . TYR D 1 502 ? 18.163 -43.175 99.217 1.00 39.89 ? 540 TYR D CZ 1 ATOM 22063 O OH . TYR D 1 502 ? 19.053 -44.141 99.610 1.00 39.31 ? 540 TYR D OH 1 ATOM 22064 N N . PRO D 1 503 ? 15.088 -36.982 97.526 1.00 36.01 ? 541 PRO D N 1 ATOM 22065 C CA . PRO D 1 503 ? 14.401 -35.971 96.717 1.00 33.56 ? 541 PRO D CA 1 ATOM 22066 C C . PRO D 1 503 ? 14.001 -36.767 95.468 1.00 33.20 ? 541 PRO D C 1 ATOM 22067 O O . PRO D 1 503 ? 14.614 -37.800 95.169 1.00 33.22 ? 541 PRO D O 1 ATOM 22068 C CB . PRO D 1 503 ? 15.490 -34.927 96.459 1.00 33.74 ? 541 PRO D CB 1 ATOM 22069 C CG . PRO D 1 503 ? 16.757 -35.720 96.493 1.00 33.59 ? 541 PRO D CG 1 ATOM 22070 C CD . PRO D 1 503 ? 16.533 -36.702 97.633 1.00 34.55 ? 541 PRO D CD 1 ATOM 22071 N N . LEU D 1 504 ? 12.989 -36.308 94.740 1.00 31.61 ? 542 LEU D N 1 ATOM 22072 C CA . LEU D 1 504 ? 12.510 -37.056 93.586 1.00 31.12 ? 542 LEU D CA 1 ATOM 22073 C C . LEU D 1 504 ? 12.390 -36.227 92.314 1.00 30.16 ? 542 LEU D C 1 ATOM 22074 O O . LEU D 1 504 ? 11.840 -35.140 92.342 1.00 29.24 ? 542 LEU D O 1 ATOM 22075 C CB . LEU D 1 504 ? 11.136 -37.652 93.908 1.00 31.25 ? 542 LEU D CB 1 ATOM 22076 C CG . LEU D 1 504 ? 10.399 -38.406 92.794 1.00 31.71 ? 542 LEU D CG 1 ATOM 22077 C CD1 . LEU D 1 504 ? 11.128 -39.695 92.442 1.00 31.73 ? 542 LEU D CD1 1 ATOM 22078 C CD2 . LEU D 1 504 ? 8.978 -38.707 93.255 1.00 32.61 ? 542 LEU D CD2 1 ATOM 22079 N N . LEU D 1 505 ? 12.891 -36.767 91.204 1.00 29.47 ? 543 LEU D N 1 ATOM 22080 C CA . LEU D 1 505 ? 12.810 -36.075 89.917 1.00 30.47 ? 543 LEU D CA 1 ATOM 22081 C C . LEU D 1 505 ? 11.982 -36.909 88.943 1.00 27.67 ? 543 LEU D C 1 ATOM 22082 O O . LEU D 1 505 ? 12.306 -38.055 88.661 1.00 30.40 ? 543 LEU D O 1 ATOM 22083 C CB . LEU D 1 505 ? 14.210 -35.858 89.304 1.00 28.11 ? 543 LEU D CB 1 ATOM 22084 C CG . LEU D 1 505 ? 14.182 -35.331 87.842 1.00 28.73 ? 543 LEU D CG 1 ATOM 22085 C CD1 . LEU D 1 505 ? 13.520 -33.937 87.762 1.00 25.85 ? 543 LEU D CD1 1 ATOM 22086 C CD2 . LEU D 1 505 ? 15.630 -35.293 87.295 1.00 27.41 ? 543 LEU D CD2 1 ATOM 22087 N N . ILE D 1 506 ? 10.903 -36.328 88.448 1.00 29.54 ? 544 ILE D N 1 ATOM 22088 C CA . ILE D 1 506 ? 10.056 -36.992 87.470 1.00 28.29 ? 544 ILE D CA 1 ATOM 22089 C C . ILE D 1 506 ? 10.588 -36.570 86.086 1.00 29.44 ? 544 ILE D C 1 ATOM 22090 O O . ILE D 1 506 ? 10.664 -35.380 85.805 1.00 28.73 ? 544 ILE D O 1 ATOM 22091 C CB . ILE D 1 506 ? 8.584 -36.523 87.622 1.00 28.50 ? 544 ILE D CB 1 ATOM 22092 C CG1 . ILE D 1 506 ? 8.087 -36.806 89.055 1.00 30.86 ? 544 ILE D CG1 1 ATOM 22093 C CG2 . ILE D 1 506 ? 7.687 -37.237 86.618 1.00 27.07 ? 544 ILE D CG2 1 ATOM 22094 C CD1 . ILE D 1 506 ? 8.277 -38.235 89.486 1.00 29.11 ? 544 ILE D CD1 1 ATOM 22095 N N . GLU D 1 507 ? 11.004 -37.532 85.256 1.00 28.29 ? 545 GLU D N 1 ATOM 22096 C CA . GLU D 1 507 ? 11.461 -37.224 83.899 1.00 28.98 ? 545 GLU D CA 1 ATOM 22097 C C . GLU D 1 507 ? 10.283 -37.652 83.037 1.00 28.20 ? 545 GLU D C 1 ATOM 22098 O O . GLU D 1 507 ? 9.865 -38.799 83.063 1.00 28.46 ? 545 GLU D O 1 ATOM 22099 C CB . GLU D 1 507 ? 12.709 -38.020 83.529 1.00 30.18 ? 545 GLU D CB 1 ATOM 22100 C CG . GLU D 1 507 ? 13.068 -37.919 82.068 1.00 33.41 ? 545 GLU D CG 1 ATOM 22101 C CD . GLU D 1 507 ? 14.491 -38.347 81.802 1.00 38.28 ? 545 GLU D CD 1 ATOM 22102 O OE1 . GLU D 1 507 ? 14.738 -38.864 80.694 1.00 38.79 ? 545 GLU D OE1 1 ATOM 22103 O OE2 . GLU D 1 507 ? 15.356 -38.143 82.689 1.00 38.11 ? 545 GLU D OE2 1 ATOM 22104 N N . VAL D 1 508 ? 9.736 -36.716 82.286 1.00 27.89 ? 546 VAL D N 1 ATOM 22105 C CA . VAL D 1 508 ? 8.552 -37.017 81.511 1.00 28.95 ? 546 VAL D CA 1 ATOM 22106 C C . VAL D 1 508 ? 8.651 -36.710 80.028 1.00 30.31 ? 546 VAL D C 1 ATOM 22107 O O . VAL D 1 508 ? 9.447 -35.863 79.605 1.00 26.95 ? 546 VAL D O 1 ATOM 22108 C CB . VAL D 1 508 ? 7.338 -36.213 82.107 1.00 29.39 ? 546 VAL D CB 1 ATOM 22109 C CG1 . VAL D 1 508 ? 7.624 -34.701 82.081 1.00 28.95 ? 546 VAL D CG1 1 ATOM 22110 C CG2 . VAL D 1 508 ? 6.067 -36.499 81.336 1.00 29.87 ? 546 VAL D CG2 1 ATOM 22111 N N . TYR D 1 509 ? 7.877 -37.454 79.240 1.00 30.10 ? 547 TYR D N 1 ATOM 22112 C CA . TYR D 1 509 ? 7.757 -37.170 77.822 1.00 30.26 ? 547 TYR D CA 1 ATOM 22113 C C . TYR D 1 509 ? 6.247 -37.149 77.685 1.00 28.81 ? 547 TYR D C 1 ATOM 22114 O O . TYR D 1 509 ? 5.657 -36.080 77.551 1.00 29.13 ? 547 TYR D O 1 ATOM 22115 C CB . TYR D 1 509 ? 8.361 -38.233 76.916 1.00 31.67 ? 547 TYR D CB 1 ATOM 22116 C CG . TYR D 1 509 ? 8.312 -37.742 75.486 1.00 35.16 ? 547 TYR D CG 1 ATOM 22117 C CD1 . TYR D 1 509 ? 9.035 -36.598 75.096 1.00 33.62 ? 547 TYR D CD1 1 ATOM 22118 C CD2 . TYR D 1 509 ? 7.477 -38.355 74.544 1.00 34.58 ? 547 TYR D CD2 1 ATOM 22119 C CE1 . TYR D 1 509 ? 8.916 -36.084 73.814 1.00 34.72 ? 547 TYR D CE1 1 ATOM 22120 C CE2 . TYR D 1 509 ? 7.349 -37.848 73.255 1.00 33.37 ? 547 TYR D CE2 1 ATOM 22121 C CZ . TYR D 1 509 ? 8.072 -36.710 72.896 1.00 35.09 ? 547 TYR D CZ 1 ATOM 22122 O OH . TYR D 1 509 ? 7.948 -36.191 71.624 1.00 35.71 ? 547 TYR D OH 1 ATOM 22123 N N . ALA D 1 510 ? 5.632 -38.332 77.749 1.00 29.42 ? 548 ALA D N 1 ATOM 22124 C CA . ALA D 1 510 ? 4.170 -38.497 77.725 1.00 29.15 ? 548 ALA D CA 1 ATOM 22125 C C . ALA D 1 510 ? 3.373 -38.053 76.504 1.00 28.46 ? 548 ALA D C 1 ATOM 22126 O O . ALA D 1 510 ? 2.170 -37.809 76.612 1.00 27.43 ? 548 ALA D O 1 ATOM 22127 C CB . ALA D 1 510 ? 3.560 -37.863 78.985 1.00 29.10 ? 548 ALA D CB 1 ATOM 22128 N N . GLY D 1 511 ? 4.025 -37.960 75.350 1.00 28.47 ? 549 GLY D N 1 ATOM 22129 C CA . GLY D 1 511 ? 3.315 -37.565 74.142 1.00 29.51 ? 549 GLY D CA 1 ATOM 22130 C C . GLY D 1 511 ? 2.506 -38.749 73.629 1.00 30.35 ? 549 GLY D C 1 ATOM 22131 O O . GLY D 1 511 ? 2.721 -39.874 74.077 1.00 31.63 ? 549 GLY D O 1 ATOM 22132 N N . PRO D 1 512 ? 1.559 -38.538 72.712 1.00 29.94 ? 550 PRO D N 1 ATOM 22133 C CA . PRO D 1 512 ? 0.781 -39.673 72.212 1.00 29.97 ? 550 PRO D CA 1 ATOM 22134 C C . PRO D 1 512 ? 1.649 -40.804 71.651 1.00 31.10 ? 550 PRO D C 1 ATOM 22135 O O . PRO D 1 512 ? 2.539 -40.595 70.818 1.00 29.65 ? 550 PRO D O 1 ATOM 22136 C CB . PRO D 1 512 ? -0.159 -39.043 71.176 1.00 29.37 ? 550 PRO D CB 1 ATOM 22137 C CG . PRO D 1 512 ? 0.531 -37.753 70.788 1.00 31.15 ? 550 PRO D CG 1 ATOM 22138 C CD . PRO D 1 512 ? 1.157 -37.273 72.070 1.00 29.08 ? 550 PRO D CD 1 ATOM 22139 N N . CYS D 1 513 ? 1.363 -42.007 72.143 1.00 31.25 ? 551 CYS D N 1 ATOM 22140 C CA . CYS D 1 513 ? 2.048 -43.249 71.813 1.00 32.59 ? 551 CYS D CA 1 ATOM 22141 C C . CYS D 1 513 ? 3.485 -43.265 72.325 1.00 32.99 ? 551 CYS D C 1 ATOM 22142 O O . CYS D 1 513 ? 4.327 -44.000 71.840 1.00 34.23 ? 551 CYS D O 1 ATOM 22143 C CB . CYS D 1 513 ? 2.009 -43.533 70.313 1.00 34.57 ? 551 CYS D CB 1 ATOM 22144 S SG . CYS D 1 513 ? 2.435 -45.276 69.923 1.00 41.98 ? 551 CYS D SG 1 ATOM 22145 N N . SER D 1 514 ? 3.754 -42.450 73.330 1.00 34.24 ? 552 SER D N 1 ATOM 22146 C CA . SER D 1 514 ? 5.082 -42.400 73.909 1.00 34.50 ? 552 SER D CA 1 ATOM 22147 C C . SER D 1 514 ? 5.279 -43.593 74.833 1.00 34.31 ? 552 SER D C 1 ATOM 22148 O O . SER D 1 514 ? 4.318 -44.233 75.256 1.00 33.88 ? 552 SER D O 1 ATOM 22149 C CB . SER D 1 514 ? 5.256 -41.125 74.746 1.00 34.48 ? 552 SER D CB 1 ATOM 22150 O OG . SER D 1 514 ? 4.379 -41.131 75.876 1.00 34.56 ? 552 SER D OG 1 ATOM 22151 N N . GLN D 1 515 ? 6.540 -43.891 75.114 1.00 32.78 ? 553 GLN D N 1 ATOM 22152 C CA . GLN D 1 515 ? 6.909 -44.936 76.043 1.00 30.90 ? 553 GLN D CA 1 ATOM 22153 C C . GLN D 1 515 ? 8.203 -44.526 76.719 1.00 31.32 ? 553 GLN D C 1 ATOM 22154 O O . GLN D 1 515 ? 9.284 -44.660 76.133 1.00 30.79 ? 553 GLN D O 1 ATOM 22155 C CB . GLN D 1 515 ? 7.110 -46.297 75.375 1.00 30.46 ? 553 GLN D CB 1 ATOM 22156 C CG . GLN D 1 515 ? 7.477 -47.379 76.416 1.00 32.32 ? 553 GLN D CG 1 ATOM 22157 C CD . GLN D 1 515 ? 7.371 -48.803 75.874 1.00 32.07 ? 553 GLN D CD 1 ATOM 22158 O OE1 . GLN D 1 515 ? 8.275 -49.292 75.210 1.00 35.87 ? 553 GLN D OE1 1 ATOM 22159 N NE2 . GLN D 1 515 ? 6.255 -49.462 76.155 1.00 33.02 ? 553 GLN D NE2 1 ATOM 22160 N N . LYS D 1 516 ? 8.080 -44.040 77.952 1.00 31.28 ? 554 LYS D N 1 ATOM 22161 C CA . LYS D 1 516 ? 9.229 -43.613 78.758 1.00 31.60 ? 554 LYS D CA 1 ATOM 22162 C C . LYS D 1 516 ? 9.660 -44.732 79.690 1.00 32.30 ? 554 LYS D C 1 ATOM 22163 O O . LYS D 1 516 ? 10.736 -44.671 80.287 1.00 32.13 ? 554 LYS D O 1 ATOM 22164 C CB . LYS D 1 516 ? 8.882 -42.389 79.615 1.00 32.88 ? 554 LYS D CB 1 ATOM 22165 C CG . LYS D 1 516 ? 9.028 -41.054 78.900 1.00 38.42 ? 554 LYS D CG 1 ATOM 22166 C CD . LYS D 1 516 ? 10.454 -40.810 78.388 1.00 39.60 ? 554 LYS D CD 1 ATOM 22167 C CE . LYS D 1 516 ? 11.443 -40.544 79.506 1.00 41.62 ? 554 LYS D CE 1 ATOM 22168 N NZ . LYS D 1 516 ? 12.733 -40.033 78.953 1.00 39.63 ? 554 LYS D NZ 1 ATOM 22169 N N . VAL D 1 517 ? 8.813 -45.748 79.824 1.00 31.41 ? 555 VAL D N 1 ATOM 22170 C CA . VAL D 1 517 ? 9.116 -46.866 80.722 1.00 30.44 ? 555 VAL D CA 1 ATOM 22171 C C . VAL D 1 517 ? 9.501 -48.103 79.939 1.00 29.90 ? 555 VAL D C 1 ATOM 22172 O O . VAL D 1 517 ? 8.662 -48.702 79.303 1.00 31.21 ? 555 VAL D O 1 ATOM 22173 C CB . VAL D 1 517 ? 7.881 -47.192 81.605 1.00 30.67 ? 555 VAL D CB 1 ATOM 22174 C CG1 . VAL D 1 517 ? 8.208 -48.312 82.580 1.00 27.85 ? 555 VAL D CG1 1 ATOM 22175 C CG2 . VAL D 1 517 ? 7.432 -45.949 82.336 1.00 29.09 ? 555 VAL D CG2 1 ATOM 22176 N N . ASP D 1 518 ? 10.765 -48.502 79.984 1.00 31.02 ? 556 ASP D N 1 ATOM 22177 C CA . ASP D 1 518 ? 11.167 -49.693 79.248 1.00 33.05 ? 556 ASP D CA 1 ATOM 22178 C C . ASP D 1 518 ? 12.371 -50.370 79.879 1.00 32.98 ? 556 ASP D C 1 ATOM 22179 O O . ASP D 1 518 ? 12.861 -49.941 80.915 1.00 33.27 ? 556 ASP D O 1 ATOM 22180 C CB . ASP D 1 518 ? 11.444 -49.366 77.762 1.00 33.25 ? 556 ASP D CB 1 ATOM 22181 C CG . ASP D 1 518 ? 12.569 -48.347 77.571 1.00 36.40 ? 556 ASP D CG 1 ATOM 22182 O OD1 . ASP D 1 518 ? 13.502 -48.316 78.402 1.00 36.36 ? 556 ASP D OD1 1 ATOM 22183 O OD2 . ASP D 1 518 ? 12.528 -47.589 76.572 1.00 36.09 ? 556 ASP D OD2 1 ATOM 22184 N N . THR D 1 519 ? 12.843 -51.445 79.263 1.00 33.64 ? 557 THR D N 1 ATOM 22185 C CA . THR D 1 519 ? 13.986 -52.157 79.813 1.00 33.86 ? 557 THR D CA 1 ATOM 22186 C C . THR D 1 519 ? 15.268 -51.892 79.048 1.00 33.25 ? 557 THR D C 1 ATOM 22187 O O . THR D 1 519 ? 16.161 -52.728 79.026 1.00 33.92 ? 557 THR D O 1 ATOM 22188 C CB . THR D 1 519 ? 13.735 -53.670 79.829 1.00 34.97 ? 557 THR D CB 1 ATOM 22189 O OG1 . THR D 1 519 ? 13.516 -54.122 78.491 1.00 36.19 ? 557 THR D OG1 1 ATOM 22190 C CG2 . THR D 1 519 ? 12.515 -53.996 80.673 1.00 36.39 ? 557 THR D CG2 1 ATOM 22191 N N . VAL D 1 520 ? 15.382 -50.728 78.424 1.00 32.17 ? 558 VAL D N 1 ATOM 22192 C CA . VAL D 1 520 ? 16.606 -50.440 77.670 1.00 32.43 ? 558 VAL D CA 1 ATOM 22193 C C . VAL D 1 520 ? 17.679 -49.943 78.627 1.00 32.87 ? 558 VAL D C 1 ATOM 22194 O O . VAL D 1 520 ? 17.381 -49.228 79.585 1.00 33.08 ? 558 VAL D O 1 ATOM 22195 C CB . VAL D 1 520 ? 16.350 -49.372 76.575 1.00 31.92 ? 558 VAL D CB 1 ATOM 22196 C CG1 . VAL D 1 520 ? 17.678 -48.920 75.942 1.00 32.53 ? 558 VAL D CG1 1 ATOM 22197 C CG2 . VAL D 1 520 ? 15.414 -49.945 75.515 1.00 32.47 ? 558 VAL D CG2 1 ATOM 22198 N N . PHE D 1 521 ? 18.925 -50.337 78.388 1.00 33.26 ? 559 PHE D N 1 ATOM 22199 C CA . PHE D 1 521 ? 20.012 -49.890 79.241 1.00 34.29 ? 559 PHE D CA 1 ATOM 22200 C C . PHE D 1 521 ? 20.453 -48.534 78.723 1.00 33.95 ? 559 PHE D C 1 ATOM 22201 O O . PHE D 1 521 ? 20.631 -48.364 77.523 1.00 34.55 ? 559 PHE D O 1 ATOM 22202 C CB . PHE D 1 521 ? 21.188 -50.858 79.180 1.00 35.14 ? 559 PHE D CB 1 ATOM 22203 C CG . PHE D 1 521 ? 22.442 -50.331 79.828 1.00 36.37 ? 559 PHE D CG 1 ATOM 22204 C CD1 . PHE D 1 521 ? 22.597 -50.363 81.212 1.00 36.89 ? 559 PHE D CD1 1 ATOM 22205 C CD2 . PHE D 1 521 ? 23.462 -49.789 79.051 1.00 36.08 ? 559 PHE D CD2 1 ATOM 22206 C CE1 . PHE D 1 521 ? 23.757 -49.864 81.815 1.00 38.19 ? 559 PHE D CE1 1 ATOM 22207 C CE2 . PHE D 1 521 ? 24.621 -49.289 79.637 1.00 37.52 ? 559 PHE D CE2 1 ATOM 22208 C CZ . PHE D 1 521 ? 24.768 -49.328 81.030 1.00 38.14 ? 559 PHE D CZ 1 ATOM 22209 N N . ARG D 1 522 ? 20.635 -47.578 79.628 1.00 34.93 ? 560 ARG D N 1 ATOM 22210 C CA . ARG D 1 522 ? 21.049 -46.230 79.246 1.00 35.71 ? 560 ARG D CA 1 ATOM 22211 C C . ARG D 1 522 ? 21.940 -45.574 80.300 1.00 35.83 ? 560 ARG D C 1 ATOM 22212 O O . ARG D 1 522 ? 21.668 -45.648 81.502 1.00 36.53 ? 560 ARG D O 1 ATOM 22213 C CB . ARG D 1 522 ? 19.834 -45.307 79.048 1.00 36.17 ? 560 ARG D CB 1 ATOM 22214 C CG . ARG D 1 522 ? 18.900 -45.671 77.916 1.00 35.87 ? 560 ARG D CG 1 ATOM 22215 C CD . ARG D 1 522 ? 17.851 -44.569 77.680 1.00 36.17 ? 560 ARG D CD 1 ATOM 22216 N NE . ARG D 1 522 ? 16.833 -44.999 76.722 1.00 33.83 ? 560 ARG D NE 1 ATOM 22217 C CZ . ARG D 1 522 ? 15.787 -45.764 77.030 1.00 35.54 ? 560 ARG D CZ 1 ATOM 22218 N NH1 . ARG D 1 522 ? 15.602 -46.169 78.279 1.00 31.48 ? 560 ARG D NH1 1 ATOM 22219 N NH2 . ARG D 1 522 ? 14.956 -46.173 76.074 1.00 33.47 ? 560 ARG D NH2 1 ATOM 22220 N N . LEU D 1 523 ? 23.007 -44.944 79.829 1.00 34.31 ? 561 LEU D N 1 ATOM 22221 C CA . LEU D 1 523 ? 23.929 -44.197 80.663 1.00 32.70 ? 561 LEU D CA 1 ATOM 22222 C C . LEU D 1 523 ? 23.423 -42.787 80.379 1.00 32.17 ? 561 LEU D C 1 ATOM 22223 O O . LEU D 1 523 ? 23.727 -42.215 79.330 1.00 32.46 ? 561 LEU D O 1 ATOM 22224 C CB . LEU D 1 523 ? 25.355 -44.383 80.148 1.00 34.58 ? 561 LEU D CB 1 ATOM 22225 C CG . LEU D 1 523 ? 26.305 -45.248 80.983 1.00 39.12 ? 561 LEU D CG 1 ATOM 22226 C CD1 . LEU D 1 523 ? 25.545 -46.200 81.867 1.00 38.09 ? 561 LEU D CD1 1 ATOM 22227 C CD2 . LEU D 1 523 ? 27.263 -45.960 80.059 1.00 39.33 ? 561 LEU D CD2 1 ATOM 22228 N N . SER D 1 524 ? 22.652 -42.236 81.312 1.00 31.63 ? 562 SER D N 1 ATOM 22229 C CA . SER D 1 524 ? 22.026 -40.941 81.109 1.00 31.51 ? 562 SER D CA 1 ATOM 22230 C C . SER D 1 524 ? 22.253 -39.922 82.212 1.00 29.61 ? 562 SER D C 1 ATOM 22231 O O . SER D 1 524 ? 22.872 -40.206 83.236 1.00 30.18 ? 562 SER D O 1 ATOM 22232 C CB . SER D 1 524 ? 20.521 -41.155 80.962 1.00 32.21 ? 562 SER D CB 1 ATOM 22233 O OG . SER D 1 524 ? 19.987 -41.617 82.200 1.00 34.26 ? 562 SER D OG 1 ATOM 22234 N N . TRP D 1 525 ? 21.722 -38.727 81.997 1.00 29.29 ? 563 TRP D N 1 ATOM 22235 C CA . TRP D 1 525 ? 21.824 -37.675 83.004 1.00 28.63 ? 563 TRP D CA 1 ATOM 22236 C C . TRP D 1 525 ? 21.240 -38.244 84.301 1.00 27.21 ? 563 TRP D C 1 ATOM 22237 O O . TRP D 1 525 ? 21.780 -38.034 85.382 1.00 27.14 ? 563 TRP D O 1 ATOM 22238 C CB . TRP D 1 525 ? 21.024 -36.442 82.559 1.00 26.22 ? 563 TRP D CB 1 ATOM 22239 C CG . TRP D 1 525 ? 21.097 -35.276 83.506 1.00 25.96 ? 563 TRP D CG 1 ATOM 22240 C CD1 . TRP D 1 525 ? 22.218 -34.757 84.092 1.00 24.74 ? 563 TRP D CD1 1 ATOM 22241 C CD2 . TRP D 1 525 ? 19.999 -34.459 83.938 1.00 25.05 ? 563 TRP D CD2 1 ATOM 22242 N NE1 . TRP D 1 525 ? 21.883 -33.668 84.861 1.00 27.11 ? 563 TRP D NE1 1 ATOM 22243 C CE2 . TRP D 1 525 ? 20.529 -33.463 84.784 1.00 26.50 ? 563 TRP D CE2 1 ATOM 22244 C CE3 . TRP D 1 525 ? 18.611 -34.475 83.689 1.00 25.29 ? 563 TRP D CE3 1 ATOM 22245 C CZ2 . TRP D 1 525 ? 19.723 -32.484 85.393 1.00 27.99 ? 563 TRP D CZ2 1 ATOM 22246 C CZ3 . TRP D 1 525 ? 17.807 -33.503 84.300 1.00 25.76 ? 563 TRP D CZ3 1 ATOM 22247 C CH2 . TRP D 1 525 ? 18.372 -32.523 85.143 1.00 26.63 ? 563 TRP D CH2 1 ATOM 22248 N N . ALA D 1 526 ? 20.138 -38.980 84.185 1.00 28.92 ? 564 ALA D N 1 ATOM 22249 C CA . ALA D 1 526 ? 19.509 -39.578 85.373 1.00 29.66 ? 564 ALA D CA 1 ATOM 22250 C C . ALA D 1 526 ? 20.430 -40.555 86.109 1.00 29.19 ? 564 ALA D C 1 ATOM 22251 O O . ALA D 1 526 ? 20.325 -40.709 87.318 1.00 30.02 ? 564 ALA D O 1 ATOM 22252 C CB . ALA D 1 526 ? 18.230 -40.273 84.985 1.00 29.41 ? 564 ALA D CB 1 ATOM 22253 N N . THR D 1 527 ? 21.315 -41.223 85.375 1.00 29.63 ? 565 THR D N 1 ATOM 22254 C CA . THR D 1 527 ? 22.252 -42.163 85.972 1.00 30.24 ? 565 THR D CA 1 ATOM 22255 C C . THR D 1 527 ? 23.145 -41.394 86.939 1.00 31.18 ? 565 THR D C 1 ATOM 22256 O O . THR D 1 527 ? 23.383 -41.844 88.055 1.00 30.31 ? 565 THR D O 1 ATOM 22257 C CB . THR D 1 527 ? 23.144 -42.843 84.909 1.00 31.43 ? 565 THR D CB 1 ATOM 22258 O OG1 . THR D 1 527 ? 22.329 -43.435 83.878 1.00 30.50 ? 565 THR D OG1 1 ATOM 22259 C CG2 . THR D 1 527 ? 23.993 -43.921 85.563 1.00 31.97 ? 565 THR D CG2 1 ATOM 22260 N N . TYR D 1 528 ? 23.634 -40.236 86.499 1.00 29.25 ? 566 TYR D N 1 ATOM 22261 C CA . TYR D 1 528 ? 24.476 -39.387 87.331 1.00 29.37 ? 566 TYR D CA 1 ATOM 22262 C C . TYR D 1 528 ? 23.686 -38.831 88.528 1.00 29.79 ? 566 TYR D C 1 ATOM 22263 O O . TYR D 1 528 ? 24.164 -38.873 89.665 1.00 29.70 ? 566 TYR D O 1 ATOM 22264 C CB . TYR D 1 528 ? 25.050 -38.240 86.488 1.00 28.45 ? 566 TYR D CB 1 ATOM 22265 C CG . TYR D 1 528 ? 25.116 -36.937 87.230 1.00 28.35 ? 566 TYR D CG 1 ATOM 22266 C CD1 . TYR D 1 528 ? 26.037 -36.743 88.271 1.00 26.36 ? 566 TYR D CD1 1 ATOM 22267 C CD2 . TYR D 1 528 ? 24.225 -35.907 86.929 1.00 28.49 ? 566 TYR D CD2 1 ATOM 22268 C CE1 . TYR D 1 528 ? 26.061 -35.534 88.996 1.00 27.77 ? 566 TYR D CE1 1 ATOM 22269 C CE2 . TYR D 1 528 ? 24.235 -34.715 87.639 1.00 28.86 ? 566 TYR D CE2 1 ATOM 22270 C CZ . TYR D 1 528 ? 25.153 -34.533 88.669 1.00 29.71 ? 566 TYR D CZ 1 ATOM 22271 O OH . TYR D 1 528 ? 25.138 -33.351 89.374 1.00 32.54 ? 566 TYR D OH 1 ATOM 22272 N N . LEU D 1 529 ? 22.475 -38.329 88.283 1.00 28.50 ? 567 LEU D N 1 ATOM 22273 C CA . LEU D 1 529 ? 21.664 -37.773 89.363 1.00 29.91 ? 567 LEU D CA 1 ATOM 22274 C C . LEU D 1 529 ? 21.409 -38.790 90.489 1.00 29.54 ? 567 LEU D C 1 ATOM 22275 O O . LEU D 1 529 ? 21.469 -38.447 91.662 1.00 31.43 ? 567 LEU D O 1 ATOM 22276 C CB . LEU D 1 529 ? 20.325 -37.274 88.818 1.00 28.32 ? 567 LEU D CB 1 ATOM 22277 C CG . LEU D 1 529 ? 20.417 -36.115 87.825 1.00 29.84 ? 567 LEU D CG 1 ATOM 22278 C CD1 . LEU D 1 529 ? 19.045 -35.888 87.177 1.00 30.15 ? 567 LEU D CD1 1 ATOM 22279 C CD2 . LEU D 1 529 ? 20.877 -34.857 88.566 1.00 29.15 ? 567 LEU D CD2 1 ATOM 22280 N N . ALA D 1 530 ? 21.114 -40.033 90.125 1.00 29.76 ? 568 ALA D N 1 ATOM 22281 C CA . ALA D 1 530 ? 20.865 -41.075 91.132 1.00 30.07 ? 568 ALA D CA 1 ATOM 22282 C C . ALA D 1 530 ? 22.159 -41.565 91.780 1.00 30.56 ? 568 ALA D C 1 ATOM 22283 O O . ALA D 1 530 ? 22.239 -41.706 93.005 1.00 31.26 ? 568 ALA D O 1 ATOM 22284 C CB . ALA D 1 530 ? 20.143 -42.264 90.498 1.00 29.85 ? 568 ALA D CB 1 ATOM 22285 N N . SER D 1 531 ? 23.169 -41.805 90.957 1.00 31.14 ? 569 SER D N 1 ATOM 22286 C CA . SER D 1 531 ? 24.437 -42.333 91.440 1.00 32.55 ? 569 SER D CA 1 ATOM 22287 C C . SER D 1 531 ? 25.263 -41.378 92.282 1.00 33.20 ? 569 SER D C 1 ATOM 22288 O O . SER D 1 531 ? 25.765 -41.760 93.341 1.00 33.41 ? 569 SER D O 1 ATOM 22289 C CB . SER D 1 531 ? 25.282 -42.813 90.269 1.00 31.58 ? 569 SER D CB 1 ATOM 22290 O OG . SER D 1 531 ? 26.540 -43.277 90.735 1.00 30.04 ? 569 SER D OG 1 ATOM 22291 N N . THR D 1 532 ? 25.418 -40.143 91.812 1.00 33.12 ? 570 THR D N 1 ATOM 22292 C CA . THR D 1 532 ? 26.211 -39.153 92.538 1.00 33.08 ? 570 THR D CA 1 ATOM 22293 C C . THR D 1 532 ? 25.405 -38.249 93.477 1.00 33.19 ? 570 THR D C 1 ATOM 22294 O O . THR D 1 532 ? 25.783 -38.053 94.636 1.00 33.55 ? 570 THR D O 1 ATOM 22295 C CB . THR D 1 532 ? 27.013 -38.286 91.546 1.00 32.63 ? 570 THR D CB 1 ATOM 22296 O OG1 . THR D 1 532 ? 27.959 -39.116 90.861 1.00 34.76 ? 570 THR D OG1 1 ATOM 22297 C CG2 . THR D 1 532 ? 27.758 -37.167 92.257 1.00 34.17 ? 570 THR D CG2 1 ATOM 22298 N N . GLU D 1 533 ? 24.288 -37.712 93.003 1.00 32.30 ? 571 GLU D N 1 ATOM 22299 C CA . GLU D 1 533 ? 23.516 -36.803 93.836 1.00 32.16 ? 571 GLU D CA 1 ATOM 22300 C C . GLU D 1 533 ? 22.444 -37.453 94.704 1.00 32.67 ? 571 GLU D C 1 ATOM 22301 O O . GLU D 1 533 ? 21.750 -36.762 95.466 1.00 31.31 ? 571 GLU D O 1 ATOM 22302 C CB . GLU D 1 533 ? 22.890 -35.721 92.953 1.00 31.84 ? 571 GLU D CB 1 ATOM 22303 C CG . GLU D 1 533 ? 23.870 -35.099 91.960 1.00 32.95 ? 571 GLU D CG 1 ATOM 22304 C CD . GLU D 1 533 ? 25.000 -34.335 92.632 1.00 36.64 ? 571 GLU D CD 1 ATOM 22305 O OE1 . GLU D 1 533 ? 25.104 -34.383 93.882 1.00 35.46 ? 571 GLU D OE1 1 ATOM 22306 O OE2 . GLU D 1 533 ? 25.783 -33.680 91.905 1.00 37.36 ? 571 GLU D OE2 1 ATOM 22307 N N . ASN D 1 534 ? 22.312 -38.774 94.594 1.00 32.55 ? 572 ASN D N 1 ATOM 22308 C CA . ASN D 1 534 ? 21.313 -39.523 95.351 1.00 32.90 ? 572 ASN D CA 1 ATOM 22309 C C . ASN D 1 534 ? 19.904 -39.016 95.163 1.00 32.86 ? 572 ASN D C 1 ATOM 22310 O O . ASN D 1 534 ? 19.146 -38.862 96.124 1.00 33.05 ? 572 ASN D O 1 ATOM 22311 C CB . ASN D 1 534 ? 21.640 -39.542 96.846 1.00 35.37 ? 572 ASN D CB 1 ATOM 22312 C CG . ASN D 1 534 ? 22.779 -40.462 97.164 1.00 36.08 ? 572 ASN D CG 1 ATOM 22313 O OD1 . ASN D 1 534 ? 23.919 -40.031 97.320 1.00 40.27 ? 572 ASN D OD1 1 ATOM 22314 N ND2 . ASN D 1 534 ? 22.483 -41.745 97.245 1.00 35.93 ? 572 ASN D ND2 1 ATOM 22315 N N . ILE D 1 535 ? 19.552 -38.757 93.910 1.00 33.15 ? 573 ILE D N 1 ATOM 22316 C CA . ILE D 1 535 ? 18.211 -38.296 93.569 1.00 30.94 ? 573 ILE D CA 1 ATOM 22317 C C . ILE D 1 535 ? 17.493 -39.466 92.887 1.00 31.15 ? 573 ILE D C 1 ATOM 22318 O O . ILE D 1 535 ? 18.079 -40.153 92.045 1.00 32.29 ? 573 ILE D O 1 ATOM 22319 C CB . ILE D 1 535 ? 18.266 -37.104 92.563 1.00 29.70 ? 573 ILE D CB 1 ATOM 22320 C CG1 . ILE D 1 535 ? 18.806 -35.850 93.251 1.00 28.95 ? 573 ILE D CG1 1 ATOM 22321 C CG2 . ILE D 1 535 ? 16.879 -36.858 91.987 1.00 32.06 ? 573 ILE D CG2 1 ATOM 22322 C CD1 . ILE D 1 535 ? 19.296 -34.774 92.280 1.00 29.37 ? 573 ILE D CD1 1 ATOM 22323 N N . ILE D 1 536 ? 16.242 -39.720 93.255 1.00 28.98 ? 574 ILE D N 1 ATOM 22324 C CA . ILE D 1 536 ? 15.507 -40.788 92.601 1.00 28.95 ? 574 ILE D CA 1 ATOM 22325 C C . ILE D 1 536 ? 14.897 -40.198 91.325 1.00 29.19 ? 574 ILE D C 1 ATOM 22326 O O . ILE D 1 536 ? 14.244 -39.165 91.386 1.00 29.90 ? 574 ILE D O 1 ATOM 22327 C CB . ILE D 1 536 ? 14.328 -41.309 93.461 1.00 27.67 ? 574 ILE D CB 1 ATOM 22328 C CG1 . ILE D 1 536 ? 14.847 -41.964 94.743 1.00 26.52 ? 574 ILE D CG1 1 ATOM 22329 C CG2 . ILE D 1 536 ? 13.512 -42.310 92.653 1.00 25.85 ? 574 ILE D CG2 1 ATOM 22330 C CD1 . ILE D 1 536 ? 13.698 -42.561 95.600 1.00 28.79 ? 574 ILE D CD1 1 ATOM 22331 N N . VAL D 1 537 ? 15.127 -40.835 90.180 1.00 29.36 ? 575 VAL D N 1 ATOM 22332 C CA . VAL D 1 537 ? 14.550 -40.334 88.931 1.00 31.40 ? 575 VAL D CA 1 ATOM 22333 C C . VAL D 1 537 ? 13.497 -41.327 88.471 1.00 30.19 ? 575 VAL D C 1 ATOM 22334 O O . VAL D 1 537 ? 13.797 -42.471 88.201 1.00 31.74 ? 575 VAL D O 1 ATOM 22335 C CB . VAL D 1 537 ? 15.601 -40.186 87.823 1.00 30.42 ? 575 VAL D CB 1 ATOM 22336 C CG1 . VAL D 1 537 ? 14.945 -39.564 86.573 1.00 28.99 ? 575 VAL D CG1 1 ATOM 22337 C CG2 . VAL D 1 537 ? 16.751 -39.312 88.318 1.00 29.74 ? 575 VAL D CG2 1 ATOM 22338 N N . ALA D 1 538 ? 12.256 -40.887 88.396 1.00 31.38 ? 576 ALA D N 1 ATOM 22339 C CA . ALA D 1 538 ? 11.190 -41.782 87.988 1.00 31.67 ? 576 ALA D CA 1 ATOM 22340 C C . ALA D 1 538 ? 10.499 -41.307 86.721 1.00 32.20 ? 576 ALA D C 1 ATOM 22341 O O . ALA D 1 538 ? 10.485 -40.116 86.419 1.00 29.79 ? 576 ALA D O 1 ATOM 22342 C CB . ALA D 1 538 ? 10.171 -41.898 89.123 1.00 31.83 ? 576 ALA D CB 1 ATOM 22343 N N . SER D 1 539 ? 9.922 -42.257 85.995 1.00 32.52 ? 577 SER D N 1 ATOM 22344 C CA . SER D 1 539 ? 9.173 -41.968 84.775 1.00 34.37 ? 577 SER D CA 1 ATOM 22345 C C . SER D 1 539 ? 7.887 -42.785 84.840 1.00 34.76 ? 577 SER D C 1 ATOM 22346 O O . SER D 1 539 ? 7.855 -43.884 85.408 1.00 35.33 ? 577 SER D O 1 ATOM 22347 C CB . SER D 1 539 ? 9.974 -42.355 83.531 1.00 34.98 ? 577 SER D CB 1 ATOM 22348 O OG . SER D 1 539 ? 11.095 -41.498 83.377 1.00 36.23 ? 577 SER D OG 1 ATOM 22349 N N . PHE D 1 540 ? 6.834 -42.258 84.239 1.00 34.26 ? 578 PHE D N 1 ATOM 22350 C CA . PHE D 1 540 ? 5.547 -42.922 84.271 1.00 34.23 ? 578 PHE D CA 1 ATOM 22351 C C . PHE D 1 540 ? 4.803 -42.833 82.946 1.00 33.72 ? 578 PHE D C 1 ATOM 22352 O O . PHE D 1 540 ? 4.739 -41.758 82.353 1.00 33.06 ? 578 PHE D O 1 ATOM 22353 C CB . PHE D 1 540 ? 4.705 -42.275 85.363 1.00 34.77 ? 578 PHE D CB 1 ATOM 22354 C CG . PHE D 1 540 ? 3.324 -42.800 85.430 1.00 36.45 ? 578 PHE D CG 1 ATOM 22355 C CD1 . PHE D 1 540 ? 3.083 -44.085 85.907 1.00 37.32 ? 578 PHE D CD1 1 ATOM 22356 C CD2 . PHE D 1 540 ? 2.261 -42.036 84.986 1.00 37.90 ? 578 PHE D CD2 1 ATOM 22357 C CE1 . PHE D 1 540 ? 1.795 -44.596 85.934 1.00 38.55 ? 578 PHE D CE1 1 ATOM 22358 C CE2 . PHE D 1 540 ? 0.955 -42.543 85.008 1.00 38.44 ? 578 PHE D CE2 1 ATOM 22359 C CZ . PHE D 1 540 ? 0.727 -43.826 85.483 1.00 38.32 ? 578 PHE D CZ 1 ATOM 22360 N N . ASP D 1 541 ? 4.240 -43.958 82.493 1.00 32.13 ? 579 ASP D N 1 ATOM 22361 C CA . ASP D 1 541 ? 3.456 -43.997 81.267 1.00 32.11 ? 579 ASP D CA 1 ATOM 22362 C C . ASP D 1 541 ? 1.957 -44.083 81.596 1.00 33.58 ? 579 ASP D C 1 ATOM 22363 O O . ASP D 1 541 ? 1.462 -45.153 81.990 1.00 33.10 ? 579 ASP D O 1 ATOM 22364 C CB . ASP D 1 541 ? 3.859 -45.195 80.395 1.00 30.91 ? 579 ASP D CB 1 ATOM 22365 C CG . ASP D 1 541 ? 5.213 -44.993 79.699 1.00 32.10 ? 579 ASP D CG 1 ATOM 22366 O OD1 . ASP D 1 541 ? 5.631 -43.823 79.569 1.00 30.29 ? 579 ASP D OD1 1 ATOM 22367 O OD2 . ASP D 1 541 ? 5.841 -45.989 79.275 1.00 31.11 ? 579 ASP D OD2 1 ATOM 22368 N N . GLY D 1 542 ? 1.250 -42.960 81.430 1.00 31.62 ? 580 GLY D N 1 ATOM 22369 C CA . GLY D 1 542 ? -0.178 -42.900 81.703 1.00 32.32 ? 580 GLY D CA 1 ATOM 22370 C C . GLY D 1 542 ? -1.058 -42.884 80.462 1.00 31.46 ? 580 GLY D C 1 ATOM 22371 O O . GLY D 1 542 ? -0.703 -43.461 79.433 1.00 30.80 ? 580 GLY D O 1 ATOM 22372 N N . ARG D 1 543 ? -2.220 -42.247 80.563 1.00 31.25 ? 581 ARG D N 1 ATOM 22373 C CA . ARG D 1 543 ? -3.146 -42.164 79.438 1.00 32.69 ? 581 ARG D CA 1 ATOM 22374 C C . ARG D 1 543 ? -2.386 -41.554 78.256 1.00 33.18 ? 581 ARG D C 1 ATOM 22375 O O . ARG D 1 543 ? -1.587 -40.630 78.433 1.00 31.92 ? 581 ARG D O 1 ATOM 22376 C CB . ARG D 1 543 ? -4.334 -41.262 79.788 1.00 34.34 ? 581 ARG D CB 1 ATOM 22377 C CG . ARG D 1 543 ? -5.710 -41.942 79.828 1.00 41.83 ? 581 ARG D CG 1 ATOM 22378 C CD . ARG D 1 543 ? -6.131 -42.330 81.237 1.00 39.92 ? 581 ARG D CD 1 ATOM 22379 N NE . ARG D 1 543 ? -6.053 -41.226 82.196 1.00 42.54 ? 581 ARG D NE 1 ATOM 22380 C CZ . ARG D 1 543 ? -7.062 -40.439 82.562 1.00 43.34 ? 581 ARG D CZ 1 ATOM 22381 N NH1 . ARG D 1 543 ? -8.276 -40.602 82.054 1.00 45.83 ? 581 ARG D NH1 1 ATOM 22382 N NH2 . ARG D 1 543 ? -6.858 -39.492 83.464 1.00 44.90 ? 581 ARG D NH2 1 ATOM 22383 N N . GLY D 1 544 ? -2.622 -42.079 77.062 1.00 32.37 ? 582 GLY D N 1 ATOM 22384 C CA . GLY D 1 544 ? -1.942 -41.549 75.895 1.00 33.50 ? 582 GLY D CA 1 ATOM 22385 C C . GLY D 1 544 ? -0.693 -42.310 75.527 1.00 33.39 ? 582 GLY D C 1 ATOM 22386 O O . GLY D 1 544 ? -0.295 -42.298 74.363 1.00 34.51 ? 582 GLY D O 1 ATOM 22387 N N . SER D 1 545 ? -0.065 -42.979 76.494 1.00 32.88 ? 583 SER D N 1 ATOM 22388 C CA . SER D 1 545 ? 1.143 -43.729 76.182 1.00 34.84 ? 583 SER D CA 1 ATOM 22389 C C . SER D 1 545 ? 0.791 -44.849 75.195 1.00 34.86 ? 583 SER D C 1 ATOM 22390 O O . SER D 1 545 ? -0.391 -45.175 74.994 1.00 35.33 ? 583 SER D O 1 ATOM 22391 C CB . SER D 1 545 ? 1.826 -44.257 77.465 1.00 34.20 ? 583 SER D CB 1 ATOM 22392 O OG . SER D 1 545 ? 0.978 -45.043 78.271 1.00 35.25 ? 583 SER D OG 1 ATOM 22393 N N . GLY D 1 546 ? 1.798 -45.414 74.545 1.00 33.76 ? 584 GLY D N 1 ATOM 22394 C CA . GLY D 1 546 ? 1.519 -46.439 73.556 1.00 33.67 ? 584 GLY D CA 1 ATOM 22395 C C . GLY D 1 546 ? 1.911 -47.863 73.895 1.00 33.71 ? 584 GLY D C 1 ATOM 22396 O O . GLY D 1 546 ? 2.408 -48.143 74.983 1.00 33.22 ? 584 GLY D O 1 ATOM 22397 N N . TYR D 1 547 ? 1.652 -48.762 72.947 1.00 33.52 ? 585 TYR D N 1 ATOM 22398 C CA . TYR D 1 547 ? 1.992 -50.180 73.053 1.00 35.31 ? 585 TYR D CA 1 ATOM 22399 C C . TYR D 1 547 ? 1.202 -50.934 74.108 1.00 35.03 ? 585 TYR D C 1 ATOM 22400 O O . TYR D 1 547 ? 1.611 -52.009 74.533 1.00 35.38 ? 585 TYR D O 1 ATOM 22401 C CB . TYR D 1 547 ? 3.491 -50.333 73.316 1.00 35.03 ? 585 TYR D CB 1 ATOM 22402 C CG . TYR D 1 547 ? 4.333 -49.486 72.385 1.00 37.79 ? 585 TYR D CG 1 ATOM 22403 C CD1 . TYR D 1 547 ? 4.449 -49.811 71.036 1.00 37.61 ? 585 TYR D CD1 1 ATOM 22404 C CD2 . TYR D 1 547 ? 4.980 -48.334 72.849 1.00 37.95 ? 585 TYR D CD2 1 ATOM 22405 C CE1 . TYR D 1 547 ? 5.188 -49.018 70.164 1.00 39.24 ? 585 TYR D CE1 1 ATOM 22406 C CE2 . TYR D 1 547 ? 5.721 -47.532 71.987 1.00 38.92 ? 585 TYR D CE2 1 ATOM 22407 C CZ . TYR D 1 547 ? 5.819 -47.882 70.649 1.00 38.93 ? 585 TYR D CZ 1 ATOM 22408 O OH . TYR D 1 547 ? 6.549 -47.111 69.783 1.00 39.35 ? 585 TYR D OH 1 ATOM 22409 N N . GLN D 1 548 ? 0.076 -50.354 74.517 1.00 36.04 ? 586 GLN D N 1 ATOM 22410 C CA . GLN D 1 548 ? -0.805 -50.940 75.525 1.00 38.09 ? 586 GLN D CA 1 ATOM 22411 C C . GLN D 1 548 ? -2.243 -50.933 75.035 1.00 37.55 ? 586 GLN D C 1 ATOM 22412 O O . GLN D 1 548 ? -3.171 -51.035 75.840 1.00 38.60 ? 586 GLN D O 1 ATOM 22413 C CB . GLN D 1 548 ? -0.751 -50.132 76.817 1.00 38.38 ? 586 GLN D CB 1 ATOM 22414 C CG . GLN D 1 548 ? 0.563 -50.198 77.560 1.00 39.23 ? 586 GLN D CG 1 ATOM 22415 C CD . GLN D 1 548 ? 0.789 -48.949 78.375 1.00 40.44 ? 586 GLN D CD 1 ATOM 22416 O OE1 . GLN D 1 548 ? 1.267 -47.929 77.856 1.00 41.21 ? 586 GLN D OE1 1 ATOM 22417 N NE2 . GLN D 1 548 ? 0.417 -48.999 79.647 1.00 35.98 ? 586 GLN D NE2 1 ATOM 22418 N N . GLY D 1 549 ? -2.424 -50.792 73.723 1.00 36.37 ? 587 GLY D N 1 ATOM 22419 C CA . GLY D 1 549 ? -3.761 -50.766 73.155 1.00 35.40 ? 587 GLY D CA 1 ATOM 22420 C C . GLY D 1 549 ? -4.371 -49.387 72.980 1.00 34.48 ? 587 GLY D C 1 ATOM 22421 O O . GLY D 1 549 ? -3.988 -48.421 73.660 1.00 34.12 ? 587 GLY D O 1 ATOM 22422 N N . ASP D 1 550 ? -5.340 -49.298 72.073 1.00 35.43 ? 588 ASP D N 1 ATOM 22423 C CA . ASP D 1 550 ? -6.024 -48.046 71.779 1.00 35.69 ? 588 ASP D CA 1 ATOM 22424 C C . ASP D 1 550 ? -6.778 -47.403 72.926 1.00 36.39 ? 588 ASP D C 1 ATOM 22425 O O . ASP D 1 550 ? -6.882 -46.183 72.986 1.00 36.99 ? 588 ASP D O 1 ATOM 22426 C CB . ASP D 1 550 ? -6.993 -48.234 70.607 1.00 37.15 ? 588 ASP D CB 1 ATOM 22427 C CG . ASP D 1 550 ? -6.283 -48.437 69.294 1.00 39.37 ? 588 ASP D CG 1 ATOM 22428 O OD1 . ASP D 1 550 ? -5.044 -48.283 69.254 1.00 41.01 ? 588 ASP D OD1 1 ATOM 22429 O OD2 . ASP D 1 550 ? -6.963 -48.754 68.297 1.00 39.97 ? 588 ASP D OD2 1 ATOM 22430 N N . LYS D 1 551 ? -7.339 -48.206 73.828 1.00 36.59 ? 589 LYS D N 1 ATOM 22431 C CA . LYS D 1 551 ? -8.080 -47.624 74.933 1.00 36.36 ? 589 LYS D CA 1 ATOM 22432 C C . LYS D 1 551 ? -7.174 -46.684 75.720 1.00 34.90 ? 589 LYS D C 1 ATOM 22433 O O . LYS D 1 551 ? -7.581 -45.587 76.105 1.00 35.92 ? 589 LYS D O 1 ATOM 22434 C CB . LYS D 1 551 ? -8.631 -48.721 75.850 1.00 37.15 ? 589 LYS D CB 1 ATOM 22435 C CG . LYS D 1 551 ? -9.434 -48.204 77.021 1.00 38.90 ? 589 LYS D CG 1 ATOM 22436 C CD . LYS D 1 551 ? -9.900 -49.352 77.906 0.00 38.86 ? 589 LYS D CD 1 ATOM 22437 C CE . LYS D 1 551 ? -10.828 -48.868 79.008 0.00 39.20 ? 589 LYS D CE 1 ATOM 22438 N NZ . LYS D 1 551 ? -12.083 -48.285 78.457 0.00 39.33 ? 589 LYS D NZ 1 ATOM 22439 N N . ILE D 1 552 ? -5.946 -47.125 75.961 1.00 34.48 ? 590 ILE D N 1 ATOM 22440 C CA . ILE D 1 552 ? -4.970 -46.320 76.685 1.00 35.20 ? 590 ILE D CA 1 ATOM 22441 C C . ILE D 1 552 ? -4.478 -45.168 75.807 1.00 34.07 ? 590 ILE D C 1 ATOM 22442 O O . ILE D 1 552 ? -4.518 -44.001 76.206 1.00 33.59 ? 590 ILE D O 1 ATOM 22443 C CB . ILE D 1 552 ? -3.733 -47.169 77.095 1.00 36.41 ? 590 ILE D CB 1 ATOM 22444 C CG1 . ILE D 1 552 ? -4.119 -48.191 78.162 1.00 37.64 ? 590 ILE D CG1 1 ATOM 22445 C CG2 . ILE D 1 552 ? -2.630 -46.274 77.634 1.00 34.36 ? 590 ILE D CG2 1 ATOM 22446 C CD1 . ILE D 1 552 ? -4.664 -47.557 79.398 1.00 38.80 ? 590 ILE D CD1 1 ATOM 22447 N N . MET D 1 553 ? -4.032 -45.506 74.605 1.00 34.47 ? 591 MET D N 1 ATOM 22448 C CA . MET D 1 553 ? -3.487 -44.502 73.691 1.00 35.35 ? 591 MET D CA 1 ATOM 22449 C C . MET D 1 553 ? -4.433 -43.412 73.209 1.00 35.54 ? 591 MET D C 1 ATOM 22450 O O . MET D 1 553 ? -4.080 -42.228 73.235 1.00 36.13 ? 591 MET D O 1 ATOM 22451 C CB . MET D 1 553 ? -2.841 -45.189 72.487 1.00 34.77 ? 591 MET D CB 1 ATOM 22452 C CG . MET D 1 553 ? -2.005 -44.253 71.633 1.00 34.77 ? 591 MET D CG 1 ATOM 22453 S SD . MET D 1 553 ? -1.062 -45.154 70.419 1.00 37.03 ? 591 MET D SD 1 ATOM 22454 C CE . MET D 1 553 ? -2.259 -45.314 69.106 1.00 37.82 ? 591 MET D CE 1 ATOM 22455 N N . HIS D 1 554 ? -5.634 -43.783 72.775 1.00 35.27 ? 592 HIS D N 1 ATOM 22456 C CA . HIS D 1 554 ? -6.570 -42.782 72.281 1.00 33.98 ? 592 HIS D CA 1 ATOM 22457 C C . HIS D 1 554 ? -7.319 -42.000 73.345 1.00 32.14 ? 592 HIS D C 1 ATOM 22458 O O . HIS D 1 554 ? -8.151 -41.157 73.014 1.00 33.92 ? 592 HIS D O 1 ATOM 22459 C CB . HIS D 1 554 ? -7.566 -43.415 71.305 1.00 34.00 ? 592 HIS D CB 1 ATOM 22460 C CG . HIS D 1 554 ? -6.929 -43.956 70.067 1.00 35.59 ? 592 HIS D CG 1 ATOM 22461 N ND1 . HIS D 1 554 ? -7.611 -44.738 69.160 1.00 34.15 ? 592 HIS D ND1 1 ATOM 22462 C CD2 . HIS D 1 554 ? -5.663 -43.847 69.594 1.00 35.29 ? 592 HIS D CD2 1 ATOM 22463 C CE1 . HIS D 1 554 ? -6.794 -45.091 68.184 1.00 35.87 ? 592 HIS D CE1 1 ATOM 22464 N NE2 . HIS D 1 554 ? -5.605 -44.562 68.423 1.00 36.61 ? 592 HIS D NE2 1 ATOM 22465 N N . ALA D 1 555 ? -7.015 -42.233 74.617 1.00 33.17 ? 593 ALA D N 1 ATOM 22466 C CA . ALA D 1 555 ? -7.708 -41.496 75.677 1.00 33.61 ? 593 ALA D CA 1 ATOM 22467 C C . ALA D 1 555 ? -7.487 -39.981 75.589 1.00 35.14 ? 593 ALA D C 1 ATOM 22468 O O . ALA D 1 555 ? -8.310 -39.199 76.073 1.00 34.07 ? 593 ALA D O 1 ATOM 22469 C CB . ALA D 1 555 ? -7.274 -42.012 77.045 1.00 34.36 ? 593 ALA D CB 1 ATOM 22470 N N . ILE D 1 556 ? -6.394 -39.549 74.957 1.00 35.71 ? 594 ILE D N 1 ATOM 22471 C CA . ILE D 1 556 ? -6.143 -38.106 74.856 1.00 35.87 ? 594 ILE D CA 1 ATOM 22472 C C . ILE D 1 556 ? -6.501 -37.517 73.504 1.00 36.03 ? 594 ILE D C 1 ATOM 22473 O O . ILE D 1 556 ? -6.234 -36.345 73.245 1.00 35.65 ? 594 ILE D O 1 ATOM 22474 C CB . ILE D 1 556 ? -4.672 -37.741 75.190 1.00 38.04 ? 594 ILE D CB 1 ATOM 22475 C CG1 . ILE D 1 556 ? -3.709 -38.484 74.259 1.00 37.79 ? 594 ILE D CG1 1 ATOM 22476 C CG2 . ILE D 1 556 ? -4.394 -38.037 76.655 1.00 37.67 ? 594 ILE D CG2 1 ATOM 22477 C CD1 . ILE D 1 556 ? -2.236 -38.193 74.550 1.00 40.48 ? 594 ILE D CD1 1 ATOM 22478 N N . ASN D 1 557 ? -7.139 -38.321 72.659 1.00 35.49 ? 595 ASN D N 1 ATOM 22479 C CA . ASN D 1 557 ? -7.557 -37.882 71.334 1.00 35.15 ? 595 ASN D CA 1 ATOM 22480 C C . ASN D 1 557 ? -8.352 -36.588 71.477 1.00 36.21 ? 595 ASN D C 1 ATOM 22481 O O . ASN D 1 557 ? -9.290 -36.505 72.271 1.00 36.09 ? 595 ASN D O 1 ATOM 22482 C CB . ASN D 1 557 ? -8.414 -38.974 70.678 1.00 37.18 ? 595 ASN D CB 1 ATOM 22483 C CG . ASN D 1 557 ? -8.771 -38.659 69.241 1.00 39.08 ? 595 ASN D CG 1 ATOM 22484 O OD1 . ASN D 1 557 ? -9.918 -38.833 68.819 1.00 41.36 ? 595 ASN D OD1 1 ATOM 22485 N ND2 . ASN D 1 557 ? -7.796 -38.205 68.477 1.00 37.14 ? 595 ASN D ND2 1 ATOM 22486 N N . ARG D 1 558 ? -7.958 -35.575 70.712 1.00 34.31 ? 596 ARG D N 1 ATOM 22487 C CA . ARG D 1 558 ? -8.594 -34.262 70.718 1.00 33.62 ? 596 ARG D CA 1 ATOM 22488 C C . ARG D 1 558 ? -8.533 -33.538 72.056 1.00 33.86 ? 596 ARG D C 1 ATOM 22489 O O . ARG D 1 558 ? -9.245 -32.554 72.285 1.00 33.57 ? 596 ARG D O 1 ATOM 22490 C CB . ARG D 1 558 ? -10.041 -34.378 70.221 1.00 36.88 ? 596 ARG D CB 1 ATOM 22491 C CG . ARG D 1 558 ? -10.138 -34.941 68.796 1.00 36.76 ? 596 ARG D CG 1 ATOM 22492 C CD . ARG D 1 558 ? -11.585 -35.281 68.406 1.00 38.88 ? 596 ARG D CD 1 ATOM 22493 N NE . ARG D 1 558 ? -12.454 -34.107 68.416 1.00 38.92 ? 596 ARG D NE 1 ATOM 22494 C CZ . ARG D 1 558 ? -12.495 -33.198 67.445 1.00 38.82 ? 596 ARG D CZ 1 ATOM 22495 N NH1 . ARG D 1 558 ? -11.713 -33.328 66.374 1.00 39.83 ? 596 ARG D NH1 1 ATOM 22496 N NH2 . ARG D 1 558 ? -13.318 -32.162 67.541 1.00 35.59 ? 596 ARG D NH2 1 ATOM 22497 N N . ARG D 1 559 ? -7.660 -33.996 72.942 1.00 33.44 ? 597 ARG D N 1 ATOM 22498 C CA . ARG D 1 559 ? -7.531 -33.334 74.228 1.00 33.62 ? 597 ARG D CA 1 ATOM 22499 C C . ARG D 1 559 ? -6.124 -33.416 74.813 1.00 32.68 ? 597 ARG D C 1 ATOM 22500 O O . ARG D 1 559 ? -5.935 -33.764 75.970 1.00 30.83 ? 597 ARG D O 1 ATOM 22501 C CB . ARG D 1 559 ? -8.575 -33.879 75.219 1.00 35.36 ? 597 ARG D CB 1 ATOM 22502 C CG . ARG D 1 559 ? -8.486 -35.360 75.487 1.00 36.77 ? 597 ARG D CG 1 ATOM 22503 C CD . ARG D 1 559 ? -9.676 -35.806 76.355 1.00 39.43 ? 597 ARG D CD 1 ATOM 22504 N NE . ARG D 1 559 ? -9.719 -35.042 77.601 1.00 39.46 ? 597 ARG D NE 1 ATOM 22505 C CZ . ARG D 1 559 ? -10.745 -34.300 77.989 1.00 38.86 ? 597 ARG D CZ 1 ATOM 22506 N NH1 . ARG D 1 559 ? -11.830 -34.217 77.225 1.00 39.83 ? 597 ARG D NH1 1 ATOM 22507 N NH2 . ARG D 1 559 ? -10.682 -33.644 79.141 1.00 39.65 ? 597 ARG D NH2 1 ATOM 22508 N N . LEU D 1 560 ? -5.128 -33.066 73.999 1.00 32.39 ? 598 LEU D N 1 ATOM 22509 C CA . LEU D 1 560 ? -3.749 -33.078 74.467 1.00 31.84 ? 598 LEU D CA 1 ATOM 22510 C C . LEU D 1 560 ? -3.639 -32.103 75.622 1.00 30.25 ? 598 LEU D C 1 ATOM 22511 O O . LEU D 1 560 ? -4.317 -31.075 75.640 1.00 31.05 ? 598 LEU D O 1 ATOM 22512 C CB . LEU D 1 560 ? -2.794 -32.661 73.331 1.00 30.58 ? 598 LEU D CB 1 ATOM 22513 C CG . LEU D 1 560 ? -2.715 -33.557 72.090 1.00 30.64 ? 598 LEU D CG 1 ATOM 22514 C CD1 . LEU D 1 560 ? -1.676 -33.011 71.084 1.00 28.36 ? 598 LEU D CD1 1 ATOM 22515 C CD2 . LEU D 1 560 ? -2.333 -34.968 72.518 1.00 31.70 ? 598 LEU D CD2 1 ATOM 22516 N N . GLY D 1 561 ? -2.778 -32.409 76.586 1.00 28.48 ? 599 GLY D N 1 ATOM 22517 C CA . GLY D 1 561 ? -2.620 -31.509 77.714 1.00 29.46 ? 599 GLY D CA 1 ATOM 22518 C C . GLY D 1 561 ? -3.614 -31.758 78.834 1.00 30.12 ? 599 GLY D C 1 ATOM 22519 O O . GLY D 1 561 ? -3.655 -31.012 79.822 1.00 30.67 ? 599 GLY D O 1 ATOM 22520 N N . THR D 1 562 ? -4.432 -32.794 78.692 1.00 31.00 ? 600 THR D N 1 ATOM 22521 C CA . THR D 1 562 ? -5.386 -33.086 79.753 1.00 33.12 ? 600 THR D CA 1 ATOM 22522 C C . THR D 1 562 ? -5.019 -34.338 80.533 1.00 32.93 ? 600 THR D C 1 ATOM 22523 O O . THR D 1 562 ? -4.263 -34.277 81.499 1.00 33.14 ? 600 THR D O 1 ATOM 22524 C CB . THR D 1 562 ? -6.853 -33.210 79.228 1.00 32.58 ? 600 THR D CB 1 ATOM 22525 O OG1 . THR D 1 562 ? -6.947 -34.273 78.279 1.00 34.45 ? 600 THR D OG1 1 ATOM 22526 C CG2 . THR D 1 562 ? -7.302 -31.897 78.577 1.00 35.51 ? 600 THR D CG2 1 ATOM 22527 N N . PHE D 1 563 ? -5.534 -35.484 80.114 1.00 33.90 ? 601 PHE D N 1 ATOM 22528 C CA . PHE D 1 563 ? -5.285 -36.715 80.849 1.00 33.94 ? 601 PHE D CA 1 ATOM 22529 C C . PHE D 1 563 ? -3.842 -37.114 81.088 1.00 35.05 ? 601 PHE D C 1 ATOM 22530 O O . PHE D 1 563 ? -3.519 -37.595 82.180 1.00 34.34 ? 601 PHE D O 1 ATOM 22531 C CB . PHE D 1 563 ? -6.006 -37.892 80.186 1.00 34.53 ? 601 PHE D CB 1 ATOM 22532 C CG . PHE D 1 563 ? -7.501 -37.726 80.106 1.00 36.74 ? 601 PHE D CG 1 ATOM 22533 C CD1 . PHE D 1 563 ? -8.181 -36.937 81.033 1.00 37.27 ? 601 PHE D CD1 1 ATOM 22534 C CD2 . PHE D 1 563 ? -8.229 -38.373 79.108 1.00 37.69 ? 601 PHE D CD2 1 ATOM 22535 C CE1 . PHE D 1 563 ? -9.566 -36.787 80.968 1.00 38.22 ? 601 PHE D CE1 1 ATOM 22536 C CE2 . PHE D 1 563 ? -9.620 -38.229 79.034 1.00 39.49 ? 601 PHE D CE2 1 ATOM 22537 C CZ . PHE D 1 563 ? -10.285 -37.430 79.971 1.00 37.62 ? 601 PHE D CZ 1 ATOM 22538 N N . GLU D 1 564 ? -2.977 -36.956 80.080 1.00 34.60 ? 602 GLU D N 1 ATOM 22539 C CA . GLU D 1 564 ? -1.580 -37.351 80.254 1.00 33.13 ? 602 GLU D CA 1 ATOM 22540 C C . GLU D 1 564 ? -0.884 -36.489 81.297 1.00 32.77 ? 602 GLU D C 1 ATOM 22541 O O . GLU D 1 564 ? -0.038 -36.981 82.041 1.00 32.57 ? 602 GLU D O 1 ATOM 22542 C CB . GLU D 1 564 ? -0.812 -37.346 78.912 1.00 33.79 ? 602 GLU D CB 1 ATOM 22543 C CG . GLU D 1 564 ? -0.274 -36.006 78.386 1.00 33.67 ? 602 GLU D CG 1 ATOM 22544 C CD . GLU D 1 564 ? -1.350 -35.104 77.815 1.00 36.99 ? 602 GLU D CD 1 ATOM 22545 O OE1 . GLU D 1 564 ? -1.032 -34.299 76.910 1.00 35.01 ? 602 GLU D OE1 1 ATOM 22546 O OE2 . GLU D 1 564 ? -2.513 -35.181 78.271 1.00 38.90 ? 602 GLU D OE2 1 ATOM 22547 N N . VAL D 1 565 ? -1.241 -35.210 81.379 1.00 33.15 ? 603 VAL D N 1 ATOM 22548 C CA . VAL D 1 565 ? -0.620 -34.357 82.392 1.00 34.96 ? 603 VAL D CA 1 ATOM 22549 C C . VAL D 1 565 ? -1.200 -34.716 83.768 1.00 34.42 ? 603 VAL D C 1 ATOM 22550 O O . VAL D 1 565 ? -0.468 -34.830 84.755 1.00 32.25 ? 603 VAL D O 1 ATOM 22551 C CB . VAL D 1 565 ? -0.848 -32.844 82.103 1.00 36.22 ? 603 VAL D CB 1 ATOM 22552 C CG1 . VAL D 1 565 ? -2.239 -32.612 81.666 1.00 39.41 ? 603 VAL D CG1 1 ATOM 22553 C CG2 . VAL D 1 565 ? -0.583 -32.011 83.357 1.00 35.77 ? 603 VAL D CG2 1 ATOM 22554 N N . GLU D 1 566 ? -2.515 -34.905 83.817 1.00 34.59 ? 604 GLU D N 1 ATOM 22555 C CA . GLU D 1 566 ? -3.183 -35.253 85.064 1.00 36.18 ? 604 GLU D CA 1 ATOM 22556 C C . GLU D 1 566 ? -2.629 -36.560 85.635 1.00 35.42 ? 604 GLU D C 1 ATOM 22557 O O . GLU D 1 566 ? -2.442 -36.681 86.849 1.00 35.40 ? 604 GLU D O 1 ATOM 22558 C CB . GLU D 1 566 ? -4.698 -35.351 84.831 1.00 38.13 ? 604 GLU D CB 1 ATOM 22559 C CG . GLU D 1 566 ? -5.355 -34.004 84.600 1.00 41.89 ? 604 GLU D CG 1 ATOM 22560 C CD . GLU D 1 566 ? -6.732 -34.125 83.986 1.00 46.15 ? 604 GLU D CD 1 ATOM 22561 O OE1 . GLU D 1 566 ? -7.528 -34.953 84.467 1.00 49.64 ? 604 GLU D OE1 1 ATOM 22562 O OE2 . GLU D 1 566 ? -7.026 -33.390 83.023 1.00 49.87 ? 604 GLU D OE2 1 ATOM 22563 N N . ASP D 1 567 ? -2.344 -37.529 84.769 1.00 35.04 ? 605 ASP D N 1 ATOM 22564 C CA . ASP D 1 567 ? -1.805 -38.799 85.239 1.00 34.23 ? 605 ASP D CA 1 ATOM 22565 C C . ASP D 1 567 ? -0.405 -38.652 85.794 1.00 33.13 ? 605 ASP D C 1 ATOM 22566 O O . ASP D 1 567 ? -0.044 -39.334 86.745 1.00 33.42 ? 605 ASP D O 1 ATOM 22567 C CB . ASP D 1 567 ? -1.838 -39.853 84.138 1.00 34.40 ? 605 ASP D CB 1 ATOM 22568 C CG . ASP D 1 567 ? -3.253 -40.339 83.855 1.00 35.85 ? 605 ASP D CG 1 ATOM 22569 O OD1 . ASP D 1 567 ? -4.164 -40.000 84.653 1.00 33.91 ? 605 ASP D OD1 1 ATOM 22570 O OD2 . ASP D 1 567 ? -3.453 -41.059 82.856 1.00 35.40 ? 605 ASP D OD2 1 ATOM 22571 N N . GLN D 1 568 ? 0.401 -37.767 85.210 1.00 32.33 ? 606 GLN D N 1 ATOM 22572 C CA . GLN D 1 568 ? 1.741 -37.550 85.754 1.00 30.98 ? 606 GLN D CA 1 ATOM 22573 C C . GLN D 1 568 ? 1.577 -37.029 87.183 1.00 30.36 ? 606 GLN D C 1 ATOM 22574 O O . GLN D 1 568 ? 2.297 -37.425 88.093 1.00 32.08 ? 606 GLN D O 1 ATOM 22575 C CB . GLN D 1 568 ? 2.512 -36.499 84.941 1.00 30.52 ? 606 GLN D CB 1 ATOM 22576 C CG . GLN D 1 568 ? 2.945 -36.954 83.549 1.00 29.72 ? 606 GLN D CG 1 ATOM 22577 C CD . GLN D 1 568 ? 3.880 -38.158 83.547 1.00 29.24 ? 606 GLN D CD 1 ATOM 22578 O OE1 . GLN D 1 568 ? 3.560 -39.183 82.961 1.00 29.17 ? 606 GLN D OE1 1 ATOM 22579 N NE2 . GLN D 1 568 ? 5.043 -38.032 84.181 1.00 31.19 ? 606 GLN D NE2 1 ATOM 22580 N N . ILE D 1 569 ? 0.641 -36.115 87.374 1.00 31.75 ? 607 ILE D N 1 ATOM 22581 C CA . ILE D 1 569 ? 0.423 -35.562 88.709 1.00 34.43 ? 607 ILE D CA 1 ATOM 22582 C C . ILE D 1 569 ? -0.026 -36.667 89.682 1.00 34.60 ? 607 ILE D C 1 ATOM 22583 O O . ILE D 1 569 ? 0.591 -36.846 90.726 1.00 34.11 ? 607 ILE D O 1 ATOM 22584 C CB . ILE D 1 569 ? -0.623 -34.424 88.670 1.00 35.04 ? 607 ILE D CB 1 ATOM 22585 C CG1 . ILE D 1 569 ? -0.066 -33.241 87.855 1.00 33.65 ? 607 ILE D CG1 1 ATOM 22586 C CG2 . ILE D 1 569 ? -0.948 -33.951 90.091 1.00 35.38 ? 607 ILE D CG2 1 ATOM 22587 C CD1 . ILE D 1 569 ? -1.067 -32.126 87.590 1.00 34.69 ? 607 ILE D CD1 1 ATOM 22588 N N . GLU D 1 570 ? -1.059 -37.423 89.315 1.00 35.39 ? 608 GLU D N 1 ATOM 22589 C CA . GLU D 1 570 ? -1.576 -38.495 90.189 1.00 39.48 ? 608 GLU D CA 1 ATOM 22590 C C . GLU D 1 570 ? -0.519 -39.531 90.546 1.00 39.28 ? 608 GLU D C 1 ATOM 22591 O O . GLU D 1 570 ? -0.413 -39.946 91.707 1.00 40.32 ? 608 GLU D O 1 ATOM 22592 C CB . GLU D 1 570 ? -2.768 -39.218 89.531 1.00 42.30 ? 608 GLU D CB 1 ATOM 22593 C CG . GLU D 1 570 ? -3.965 -39.529 90.474 1.00 49.31 ? 608 GLU D CG 1 ATOM 22594 C CD . GLU D 1 570 ? -3.584 -40.238 91.787 1.00 51.96 ? 608 GLU D CD 1 ATOM 22595 O OE1 . GLU D 1 570 ? -3.009 -39.577 92.691 1.00 53.86 ? 608 GLU D OE1 1 ATOM 22596 O OE2 . GLU D 1 570 ? -3.868 -41.458 91.921 1.00 53.06 ? 608 GLU D OE2 1 ATOM 22597 N N . ALA D 1 571 ? 0.259 -39.958 89.553 1.00 38.54 ? 609 ALA D N 1 ATOM 22598 C CA . ALA D 1 571 ? 1.311 -40.946 89.783 1.00 37.53 ? 609 ALA D CA 1 ATOM 22599 C C . ALA D 1 571 ? 2.348 -40.418 90.774 1.00 39.24 ? 609 ALA D C 1 ATOM 22600 O O . ALA D 1 571 ? 2.783 -41.137 91.678 1.00 36.77 ? 609 ALA D O 1 ATOM 22601 C CB . ALA D 1 571 ? 1.981 -41.314 88.468 1.00 38.73 ? 609 ALA D CB 1 ATOM 22602 N N . THR D 1 572 ? 2.742 -39.158 90.591 1.00 38.29 ? 610 THR D N 1 ATOM 22603 C CA . THR D 1 572 ? 3.716 -38.517 91.463 1.00 39.02 ? 610 THR D CA 1 ATOM 22604 C C . THR D 1 572 ? 3.122 -38.345 92.856 1.00 39.76 ? 610 THR D C 1 ATOM 22605 O O . THR D 1 572 ? 3.799 -38.548 93.863 1.00 40.52 ? 610 THR D O 1 ATOM 22606 C CB . THR D 1 572 ? 4.117 -37.125 90.911 1.00 37.90 ? 610 THR D CB 1 ATOM 22607 O OG1 . THR D 1 572 ? 4.588 -37.276 89.571 1.00 34.30 ? 610 THR D OG1 1 ATOM 22608 C CG2 . THR D 1 572 ? 5.201 -36.490 91.777 1.00 35.52 ? 610 THR D CG2 1 ATOM 22609 N N . ARG D 1 573 ? 1.857 -37.948 92.902 1.00 42.13 ? 611 ARG D N 1 ATOM 22610 C CA . ARG D 1 573 ? 1.159 -37.764 94.167 1.00 44.05 ? 611 ARG D CA 1 ATOM 22611 C C . ARG D 1 573 ? 1.245 -39.078 94.961 1.00 43.00 ? 611 ARG D C 1 ATOM 22612 O O . ARG D 1 573 ? 1.455 -39.063 96.176 1.00 44.12 ? 611 ARG D O 1 ATOM 22613 C CB . ARG D 1 573 ? -0.305 -37.380 93.903 1.00 46.37 ? 611 ARG D CB 1 ATOM 22614 C CG . ARG D 1 573 ? -1.028 -36.845 95.116 1.00 49.39 ? 611 ARG D CG 1 ATOM 22615 C CD . ARG D 1 573 ? -2.514 -36.625 94.844 1.00 52.89 ? 611 ARG D CD 1 ATOM 22616 N NE . ARG D 1 573 ? -2.792 -35.543 93.896 1.00 55.11 ? 611 ARG D NE 1 ATOM 22617 C CZ . ARG D 1 573 ? -2.497 -34.260 94.098 1.00 57.03 ? 611 ARG D CZ 1 ATOM 22618 N NH1 . ARG D 1 573 ? -1.900 -33.874 95.220 1.00 57.74 ? 611 ARG D NH1 1 ATOM 22619 N NH2 . ARG D 1 573 ? -2.825 -33.354 93.185 1.00 57.23 ? 611 ARG D NH2 1 ATOM 22620 N N . GLN D 1 574 ? 1.095 -40.211 94.277 1.00 42.85 ? 612 GLN D N 1 ATOM 22621 C CA . GLN D 1 574 ? 1.199 -41.499 94.952 1.00 42.60 ? 612 GLN D CA 1 ATOM 22622 C C . GLN D 1 574 ? 2.642 -41.698 95.414 1.00 42.74 ? 612 GLN D C 1 ATOM 22623 O O . GLN D 1 574 ? 2.886 -42.092 96.559 1.00 40.55 ? 612 GLN D O 1 ATOM 22624 C CB . GLN D 1 574 ? 0.795 -42.664 94.030 1.00 44.89 ? 612 GLN D CB 1 ATOM 22625 C CG . GLN D 1 574 ? -0.697 -42.774 93.729 1.00 46.31 ? 612 GLN D CG 1 ATOM 22626 C CD . GLN D 1 574 ? -1.098 -44.142 93.141 1.00 48.24 ? 612 GLN D CD 1 ATOM 22627 O OE1 . GLN D 1 574 ? -2.188 -44.291 92.574 1.00 49.19 ? 612 GLN D OE1 1 ATOM 22628 N NE2 . GLN D 1 574 ? -0.229 -45.135 93.284 1.00 46.92 ? 612 GLN D NE2 1 ATOM 22629 N N . PHE D 1 575 ? 3.596 -41.420 94.526 1.00 41.83 ? 613 PHE D N 1 ATOM 22630 C CA . PHE D 1 575 ? 5.010 -41.576 94.855 1.00 42.01 ? 613 PHE D CA 1 ATOM 22631 C C . PHE D 1 575 ? 5.382 -40.717 96.063 1.00 41.85 ? 613 PHE D C 1 ATOM 22632 O O . PHE D 1 575 ? 6.193 -41.128 96.892 1.00 40.61 ? 613 PHE D O 1 ATOM 22633 C CB . PHE D 1 575 ? 5.933 -41.142 93.700 1.00 44.51 ? 613 PHE D CB 1 ATOM 22634 C CG . PHE D 1 575 ? 5.753 -41.908 92.412 1.00 46.11 ? 613 PHE D CG 1 ATOM 22635 C CD1 . PHE D 1 575 ? 5.586 -43.285 92.407 1.00 46.64 ? 613 PHE D CD1 1 ATOM 22636 C CD2 . PHE D 1 575 ? 5.824 -41.238 91.184 1.00 47.41 ? 613 PHE D CD2 1 ATOM 22637 C CE1 . PHE D 1 575 ? 5.494 -43.999 91.195 1.00 46.06 ? 613 PHE D CE1 1 ATOM 22638 C CE2 . PHE D 1 575 ? 5.737 -41.942 89.966 1.00 47.72 ? 613 PHE D CE2 1 ATOM 22639 C CZ . PHE D 1 575 ? 5.572 -43.328 89.977 1.00 46.81 ? 613 PHE D CZ 1 ATOM 22640 N N . SER D 1 576 ? 4.810 -39.517 96.141 1.00 41.72 ? 614 SER D N 1 ATOM 22641 C CA . SER D 1 576 ? 5.125 -38.594 97.231 1.00 43.07 ? 614 SER D CA 1 ATOM 22642 C C . SER D 1 576 ? 4.684 -39.117 98.583 1.00 44.71 ? 614 SER D C 1 ATOM 22643 O O . SER D 1 576 ? 5.257 -38.750 99.612 1.00 45.59 ? 614 SER D O 1 ATOM 22644 C CB . SER D 1 576 ? 4.490 -37.222 96.990 1.00 42.91 ? 614 SER D CB 1 ATOM 22645 O OG . SER D 1 576 ? 3.090 -37.225 97.216 1.00 41.41 ? 614 SER D OG 1 ATOM 22646 N N . LYS D 1 577 ? 3.667 -39.970 98.585 1.00 44.75 ? 615 LYS D N 1 ATOM 22647 C CA . LYS D 1 577 ? 3.172 -40.523 99.837 1.00 47.84 ? 615 LYS D CA 1 ATOM 22648 C C . LYS D 1 577 ? 3.970 -41.736 100.265 1.00 47.93 ? 615 LYS D C 1 ATOM 22649 O O . LYS D 1 577 ? 3.748 -42.278 101.344 1.00 47.91 ? 615 LYS D O 1 ATOM 22650 C CB . LYS D 1 577 ? 1.685 -40.863 99.719 1.00 49.05 ? 615 LYS D CB 1 ATOM 22651 C CG . LYS D 1 577 ? 0.835 -39.613 99.640 1.00 52.30 ? 615 LYS D CG 1 ATOM 22652 C CD . LYS D 1 577 ? -0.629 -39.911 99.361 1.00 54.96 ? 615 LYS D CD 1 ATOM 22653 C CE . LYS D 1 577 ? -1.428 -38.611 99.266 1.00 56.45 ? 615 LYS D CE 1 ATOM 22654 N NZ . LYS D 1 577 ? -2.853 -38.853 98.905 1.00 57.52 ? 615 LYS D NZ 1 ATOM 22655 N N . MET D 1 578 ? 4.905 -42.171 99.425 1.00 47.53 ? 616 MET D N 1 ATOM 22656 C CA . MET D 1 578 ? 5.726 -43.317 99.794 1.00 47.75 ? 616 MET D CA 1 ATOM 22657 C C . MET D 1 578 ? 6.751 -42.894 100.851 1.00 47.48 ? 616 MET D C 1 ATOM 22658 O O . MET D 1 578 ? 7.097 -41.710 100.965 1.00 46.00 ? 616 MET D O 1 ATOM 22659 C CB . MET D 1 578 ? 6.400 -43.920 98.558 1.00 49.63 ? 616 MET D CB 1 ATOM 22660 C CG . MET D 1 578 ? 5.423 -44.731 97.705 1.00 52.18 ? 616 MET D CG 1 ATOM 22661 S SD . MET D 1 578 ? 6.103 -45.324 96.138 1.00 57.59 ? 616 MET D SD 1 ATOM 22662 C CE . MET D 1 578 ? 6.673 -46.979 96.599 1.00 57.20 ? 616 MET D CE 1 ATOM 22663 N N . GLY D 1 579 ? 7.226 -43.870 101.623 1.00 46.10 ? 617 GLY D N 1 ATOM 22664 C CA . GLY D 1 579 ? 8.160 -43.589 102.698 1.00 45.69 ? 617 GLY D CA 1 ATOM 22665 C C . GLY D 1 579 ? 9.533 -43.044 102.362 1.00 44.81 ? 617 GLY D C 1 ATOM 22666 O O . GLY D 1 579 ? 10.057 -42.191 103.087 1.00 46.61 ? 617 GLY D O 1 ATOM 22667 N N . PHE D 1 580 ? 10.121 -43.517 101.271 1.00 43.73 ? 618 PHE D N 1 ATOM 22668 C CA . PHE D 1 580 ? 11.466 -43.086 100.887 1.00 41.48 ? 618 PHE D CA 1 ATOM 22669 C C . PHE D 1 580 ? 11.536 -41.834 100.003 1.00 40.81 ? 618 PHE D C 1 ATOM 22670 O O . PHE D 1 580 ? 12.599 -41.502 99.478 1.00 38.10 ? 618 PHE D O 1 ATOM 22671 C CB . PHE D 1 580 ? 12.178 -44.249 100.205 1.00 41.96 ? 618 PHE D CB 1 ATOM 22672 C CG . PHE D 1 580 ? 11.414 -44.824 99.065 1.00 43.27 ? 618 PHE D CG 1 ATOM 22673 C CD1 . PHE D 1 580 ? 11.480 -44.238 97.799 1.00 44.57 ? 618 PHE D CD1 1 ATOM 22674 C CD2 . PHE D 1 580 ? 10.583 -45.924 99.256 1.00 44.43 ? 618 PHE D CD2 1 ATOM 22675 C CE1 . PHE D 1 580 ? 10.726 -44.744 96.742 1.00 45.36 ? 618 PHE D CE1 1 ATOM 22676 C CE2 . PHE D 1 580 ? 9.826 -46.434 98.205 1.00 45.18 ? 618 PHE D CE2 1 ATOM 22677 C CZ . PHE D 1 580 ? 9.899 -45.841 96.943 1.00 45.97 ? 618 PHE D CZ 1 ATOM 22678 N N . VAL D 1 581 ? 10.408 -41.141 99.868 1.00 40.53 ? 619 VAL D N 1 ATOM 22679 C CA . VAL D 1 581 ? 10.326 -39.920 99.067 1.00 39.93 ? 619 VAL D CA 1 ATOM 22680 C C . VAL D 1 581 ? 10.072 -38.712 99.964 1.00 40.98 ? 619 VAL D C 1 ATOM 22681 O O . VAL D 1 581 ? 9.193 -38.741 100.832 1.00 40.87 ? 619 VAL D O 1 ATOM 22682 C CB . VAL D 1 581 ? 9.173 -40.007 98.012 1.00 39.61 ? 619 VAL D CB 1 ATOM 22683 C CG1 . VAL D 1 581 ? 9.072 -38.701 97.214 1.00 37.66 ? 619 VAL D CG1 1 ATOM 22684 C CG2 . VAL D 1 581 ? 9.408 -41.183 97.086 1.00 37.85 ? 619 VAL D CG2 1 ATOM 22685 N N . ASP D 1 582 ? 10.855 -37.653 99.757 1.00 40.14 ? 620 ASP D N 1 ATOM 22686 C CA . ASP D 1 582 ? 10.708 -36.406 100.507 1.00 39.33 ? 620 ASP D CA 1 ATOM 22687 C C . ASP D 1 582 ? 9.755 -35.542 99.684 1.00 39.29 ? 620 ASP D C 1 ATOM 22688 O O . ASP D 1 582 ? 10.176 -34.910 98.710 1.00 40.20 ? 620 ASP D O 1 ATOM 22689 C CB . ASP D 1 582 ? 12.078 -35.718 100.636 1.00 38.71 ? 620 ASP D CB 1 ATOM 22690 C CG . ASP D 1 582 ? 11.995 -34.362 101.299 1.00 37.99 ? 620 ASP D CG 1 ATOM 22691 O OD1 . ASP D 1 582 ? 10.869 -33.879 101.543 1.00 38.06 ? 620 ASP D OD1 1 ATOM 22692 O OD2 . ASP D 1 582 ? 13.060 -33.767 101.566 1.00 37.07 ? 620 ASP D OD2 1 ATOM 22693 N N . ASP D 1 583 ? 8.483 -35.497 100.070 1.00 37.86 ? 621 ASP D N 1 ATOM 22694 C CA . ASP D 1 583 ? 7.495 -34.730 99.310 1.00 39.27 ? 621 ASP D CA 1 ATOM 22695 C C . ASP D 1 583 ? 7.703 -33.217 99.275 1.00 37.23 ? 621 ASP D C 1 ATOM 22696 O O . ASP D 1 583 ? 6.985 -32.500 98.570 1.00 37.52 ? 621 ASP D O 1 ATOM 22697 C CB . ASP D 1 583 ? 6.063 -35.068 99.767 1.00 42.05 ? 621 ASP D CB 1 ATOM 22698 C CG . ASP D 1 583 ? 5.827 -34.802 101.240 1.00 45.11 ? 621 ASP D CG 1 ATOM 22699 O OD1 . ASP D 1 583 ? 6.743 -34.305 101.922 1.00 45.47 ? 621 ASP D OD1 1 ATOM 22700 O OD2 . ASP D 1 583 ? 4.705 -35.099 101.713 1.00 47.62 ? 621 ASP D OD2 1 ATOM 22701 N N . LYS D 1 584 ? 8.689 -32.729 100.021 1.00 36.58 ? 622 LYS D N 1 ATOM 22702 C CA . LYS D 1 584 ? 8.993 -31.303 100.005 1.00 35.80 ? 622 LYS D CA 1 ATOM 22703 C C . LYS D 1 584 ? 10.031 -31.052 98.914 1.00 35.09 ? 622 LYS D C 1 ATOM 22704 O O . LYS D 1 584 ? 10.383 -29.915 98.624 1.00 35.68 ? 622 LYS D O 1 ATOM 22705 C CB . LYS D 1 584 ? 9.546 -30.858 101.352 1.00 37.70 ? 622 LYS D CB 1 ATOM 22706 C CG . LYS D 1 584 ? 8.546 -31.011 102.486 1.00 39.67 ? 622 LYS D CG 1 ATOM 22707 C CD . LYS D 1 584 ? 9.128 -30.588 103.830 0.00 39.61 ? 622 LYS D CD 1 ATOM 22708 C CE . LYS D 1 584 ? 10.189 -31.561 104.331 0.00 40.00 ? 622 LYS D CE 1 ATOM 22709 N NZ . LYS D 1 584 ? 11.393 -31.614 103.456 0.00 40.13 ? 622 LYS D NZ 1 ATOM 22710 N N . ARG D 1 585 ? 10.518 -32.124 98.311 1.00 34.54 ? 623 ARG D N 1 ATOM 22711 C CA . ARG D 1 585 ? 11.519 -31.994 97.263 1.00 34.90 ? 623 ARG D CA 1 ATOM 22712 C C . ARG D 1 585 ? 11.233 -32.843 96.038 1.00 32.64 ? 623 ARG D C 1 ATOM 22713 O O . ARG D 1 585 ? 11.950 -33.799 95.755 1.00 32.51 ? 623 ARG D O 1 ATOM 22714 C CB . ARG D 1 585 ? 12.913 -32.319 97.813 1.00 35.66 ? 623 ARG D CB 1 ATOM 22715 C CG . ARG D 1 585 ? 13.436 -31.257 98.765 1.00 38.49 ? 623 ARG D CG 1 ATOM 22716 C CD . ARG D 1 585 ? 14.868 -31.534 99.168 1.00 40.73 ? 623 ARG D CD 1 ATOM 22717 N NE . ARG D 1 585 ? 15.012 -32.849 99.790 1.00 41.38 ? 623 ARG D NE 1 ATOM 22718 C CZ . ARG D 1 585 ? 16.181 -33.446 100.013 1.00 42.92 ? 623 ARG D CZ 1 ATOM 22719 N NH1 . ARG D 1 585 ? 17.314 -32.844 99.666 1.00 41.90 ? 623 ARG D NH1 1 ATOM 22720 N NH2 . ARG D 1 585 ? 16.217 -34.651 100.574 1.00 44.52 ? 623 ARG D NH2 1 ATOM 22721 N N . ILE D 1 586 ? 10.174 -32.493 95.319 1.00 31.71 ? 624 ILE D N 1 ATOM 22722 C CA . ILE D 1 586 ? 9.833 -33.201 94.093 1.00 30.09 ? 624 ILE D CA 1 ATOM 22723 C C . ILE D 1 586 ? 9.897 -32.229 92.910 1.00 30.74 ? 624 ILE D C 1 ATOM 22724 O O . ILE D 1 586 ? 9.335 -31.123 92.961 1.00 28.59 ? 624 ILE D O 1 ATOM 22725 C CB . ILE D 1 586 ? 8.429 -33.825 94.160 1.00 30.70 ? 624 ILE D CB 1 ATOM 22726 C CG1 . ILE D 1 586 ? 8.344 -34.829 95.325 1.00 32.26 ? 624 ILE D CG1 1 ATOM 22727 C CG2 . ILE D 1 586 ? 8.149 -34.580 92.875 1.00 28.47 ? 624 ILE D CG2 1 ATOM 22728 C CD1 . ILE D 1 586 ? 6.974 -35.499 95.449 1.00 31.33 ? 624 ILE D CD1 1 ATOM 22729 N N . ALA D 1 587 ? 10.581 -32.653 91.847 1.00 30.20 ? 625 ALA D N 1 ATOM 22730 C CA . ALA D 1 587 ? 10.733 -31.827 90.656 1.00 29.81 ? 625 ALA D CA 1 ATOM 22731 C C . ALA D 1 587 ? 10.285 -32.601 89.426 1.00 30.43 ? 625 ALA D C 1 ATOM 22732 O O . ALA D 1 587 ? 10.046 -33.807 89.486 1.00 30.52 ? 625 ALA D O 1 ATOM 22733 C CB . ALA D 1 587 ? 12.209 -31.401 90.498 1.00 29.12 ? 625 ALA D CB 1 ATOM 22734 N N . ILE D 1 588 ? 10.162 -31.908 88.299 1.00 28.95 ? 626 ILE D N 1 ATOM 22735 C CA . ILE D 1 588 ? 9.780 -32.582 87.072 1.00 26.93 ? 626 ILE D CA 1 ATOM 22736 C C . ILE D 1 588 ? 10.470 -31.890 85.904 1.00 26.81 ? 626 ILE D C 1 ATOM 22737 O O . ILE D 1 588 ? 10.635 -30.666 85.911 1.00 26.58 ? 626 ILE D O 1 ATOM 22738 C CB . ILE D 1 588 ? 8.233 -32.567 86.863 1.00 27.29 ? 626 ILE D CB 1 ATOM 22739 C CG1 . ILE D 1 588 ? 7.887 -33.317 85.580 1.00 28.04 ? 626 ILE D CG1 1 ATOM 22740 C CG2 . ILE D 1 588 ? 7.701 -31.148 86.867 1.00 25.89 ? 626 ILE D CG2 1 ATOM 22741 C CD1 . ILE D 1 588 ? 6.380 -33.516 85.336 1.00 28.41 ? 626 ILE D CD1 1 ATOM 22742 N N . TRP D 1 589 ? 10.920 -32.673 84.934 1.00 25.05 ? 627 TRP D N 1 ATOM 22743 C CA . TRP D 1 589 ? 11.550 -32.083 83.751 1.00 25.82 ? 627 TRP D CA 1 ATOM 22744 C C . TRP D 1 589 ? 11.239 -32.889 82.498 1.00 25.16 ? 627 TRP D C 1 ATOM 22745 O O . TRP D 1 589 ? 10.889 -34.069 82.559 1.00 25.45 ? 627 TRP D O 1 ATOM 22746 C CB . TRP D 1 589 ? 13.065 -31.963 83.948 1.00 23.59 ? 627 TRP D CB 1 ATOM 22747 C CG . TRP D 1 589 ? 13.878 -33.134 83.414 1.00 24.16 ? 627 TRP D CG 1 ATOM 22748 C CD1 . TRP D 1 589 ? 14.021 -34.381 83.982 1.00 20.85 ? 627 TRP D CD1 1 ATOM 22749 C CD2 . TRP D 1 589 ? 14.645 -33.149 82.212 1.00 24.38 ? 627 TRP D CD2 1 ATOM 22750 N NE1 . TRP D 1 589 ? 14.835 -35.163 83.203 1.00 24.91 ? 627 TRP D NE1 1 ATOM 22751 C CE2 . TRP D 1 589 ? 15.234 -34.432 82.107 1.00 24.77 ? 627 TRP D CE2 1 ATOM 22752 C CE3 . TRP D 1 589 ? 14.896 -32.200 81.208 1.00 24.36 ? 627 TRP D CE3 1 ATOM 22753 C CZ2 . TRP D 1 589 ? 16.056 -34.791 81.039 1.00 26.30 ? 627 TRP D CZ2 1 ATOM 22754 C CZ3 . TRP D 1 589 ? 15.725 -32.564 80.138 1.00 24.44 ? 627 TRP D CZ3 1 ATOM 22755 C CH2 . TRP D 1 589 ? 16.289 -33.840 80.066 1.00 25.24 ? 627 TRP D CH2 1 ATOM 22756 N N . GLY D 1 590 ? 11.353 -32.248 81.342 1.00 24.97 ? 628 GLY D N 1 ATOM 22757 C CA . GLY D 1 590 ? 11.087 -32.955 80.102 1.00 22.66 ? 628 GLY D CA 1 ATOM 22758 C C . GLY D 1 590 ? 11.526 -32.095 78.930 1.00 23.22 ? 628 GLY D C 1 ATOM 22759 O O . GLY D 1 590 ? 11.681 -30.888 79.094 1.00 20.64 ? 628 GLY D O 1 ATOM 22760 N N . TRP D 1 591 ? 11.664 -32.721 77.759 1.00 25.18 ? 629 TRP D N 1 ATOM 22761 C CA . TRP D 1 591 ? 12.105 -32.079 76.506 1.00 23.75 ? 629 TRP D CA 1 ATOM 22762 C C . TRP D 1 591 ? 10.998 -32.239 75.443 1.00 23.80 ? 629 TRP D C 1 ATOM 22763 O O . TRP D 1 591 ? 10.400 -33.298 75.341 1.00 24.20 ? 629 TRP D O 1 ATOM 22764 C CB . TRP D 1 591 ? 13.357 -32.811 76.012 1.00 25.12 ? 629 TRP D CB 1 ATOM 22765 C CG . TRP D 1 591 ? 14.304 -32.052 75.107 1.00 26.74 ? 629 TRP D CG 1 ATOM 22766 C CD1 . TRP D 1 591 ? 14.030 -31.517 73.892 1.00 27.91 ? 629 TRP D CD1 1 ATOM 22767 C CD2 . TRP D 1 591 ? 15.703 -31.834 75.341 1.00 25.61 ? 629 TRP D CD2 1 ATOM 22768 N NE1 . TRP D 1 591 ? 15.180 -30.973 73.338 1.00 26.98 ? 629 TRP D NE1 1 ATOM 22769 C CE2 . TRP D 1 591 ? 16.218 -31.157 74.214 1.00 28.22 ? 629 TRP D CE2 1 ATOM 22770 C CE3 . TRP D 1 591 ? 16.571 -32.150 76.397 1.00 28.04 ? 629 TRP D CE3 1 ATOM 22771 C CZ2 . TRP D 1 591 ? 17.572 -30.785 74.111 1.00 28.54 ? 629 TRP D CZ2 1 ATOM 22772 C CZ3 . TRP D 1 591 ? 17.916 -31.784 76.300 1.00 28.99 ? 629 TRP D CZ3 1 ATOM 22773 C CH2 . TRP D 1 591 ? 18.401 -31.107 75.162 1.00 30.70 ? 629 TRP D CH2 1 ATOM 22774 N N . SER D 1 592 ? 10.737 -31.182 74.673 1.00 25.23 ? 630 SER D N 1 ATOM 22775 C CA . SER D 1 592 ? 9.730 -31.202 73.610 1.00 26.56 ? 630 SER D CA 1 ATOM 22776 C C . SER D 1 592 ? 8.327 -31.463 74.173 1.00 26.96 ? 630 SER D C 1 ATOM 22777 O O . SER D 1 592 ? 7.817 -30.644 74.930 1.00 28.43 ? 630 SER D O 1 ATOM 22778 C CB . SER D 1 592 ? 10.094 -32.253 72.558 1.00 27.28 ? 630 SER D CB 1 ATOM 22779 O OG . SER D 1 592 ? 9.431 -31.931 71.343 1.00 30.25 ? 630 SER D OG 1 ATOM 22780 N N . TYR D 1 593 ? 7.687 -32.569 73.805 1.00 27.25 ? 631 TYR D N 1 ATOM 22781 C CA . TYR D 1 593 ? 6.363 -32.827 74.371 1.00 25.68 ? 631 TYR D CA 1 ATOM 22782 C C . TYR D 1 593 ? 6.556 -32.917 75.886 1.00 25.27 ? 631 TYR D C 1 ATOM 22783 O O . TYR D 1 593 ? 5.695 -32.496 76.655 1.00 25.44 ? 631 TYR D O 1 ATOM 22784 C CB . TYR D 1 593 ? 5.760 -34.138 73.846 1.00 26.85 ? 631 TYR D CB 1 ATOM 22785 C CG . TYR D 1 593 ? 4.258 -34.222 74.060 1.00 30.03 ? 631 TYR D CG 1 ATOM 22786 C CD1 . TYR D 1 593 ? 3.709 -34.502 75.322 1.00 28.61 ? 631 TYR D CD1 1 ATOM 22787 C CD2 . TYR D 1 593 ? 3.382 -33.977 73.007 1.00 28.52 ? 631 TYR D CD2 1 ATOM 22788 C CE1 . TYR D 1 593 ? 2.316 -34.526 75.512 1.00 30.69 ? 631 TYR D CE1 1 ATOM 22789 C CE2 . TYR D 1 593 ? 2.015 -33.997 73.183 1.00 29.72 ? 631 TYR D CE2 1 ATOM 22790 C CZ . TYR D 1 593 ? 1.481 -34.269 74.428 1.00 30.72 ? 631 TYR D CZ 1 ATOM 22791 O OH . TYR D 1 593 ? 0.107 -34.247 74.554 1.00 31.65 ? 631 TYR D OH 1 ATOM 22792 N N . GLY D 1 594 ? 7.686 -33.478 76.302 1.00 24.59 ? 632 GLY D N 1 ATOM 22793 C CA . GLY D 1 594 ? 7.979 -33.586 77.721 1.00 24.99 ? 632 GLY D CA 1 ATOM 22794 C C . GLY D 1 594 ? 8.080 -32.212 78.371 1.00 25.89 ? 632 GLY D C 1 ATOM 22795 O O . GLY D 1 594 ? 7.773 -32.054 79.555 1.00 27.45 ? 632 GLY D O 1 ATOM 22796 N N . GLY D 1 595 ? 8.549 -31.221 77.613 1.00 25.13 ? 633 GLY D N 1 ATOM 22797 C CA . GLY D 1 595 ? 8.644 -29.869 78.153 1.00 24.18 ? 633 GLY D CA 1 ATOM 22798 C C . GLY D 1 595 ? 7.248 -29.270 78.297 1.00 24.54 ? 633 GLY D C 1 ATOM 22799 O O . GLY D 1 595 ? 6.975 -28.526 79.232 1.00 25.79 ? 633 GLY D O 1 ATOM 22800 N N . TYR D 1 596 ? 6.371 -29.586 77.343 1.00 23.13 ? 634 TYR D N 1 ATOM 22801 C CA . TYR D 1 596 ? 4.991 -29.107 77.368 1.00 24.41 ? 634 TYR D CA 1 ATOM 22802 C C . TYR D 1 596 ? 4.295 -29.675 78.622 1.00 25.17 ? 634 TYR D C 1 ATOM 22803 O O . TYR D 1 596 ? 3.637 -28.950 79.362 1.00 25.97 ? 634 TYR D O 1 ATOM 22804 C CB . TYR D 1 596 ? 4.254 -29.612 76.122 1.00 22.02 ? 634 TYR D CB 1 ATOM 22805 C CG . TYR D 1 596 ? 2.754 -29.410 76.152 1.00 23.22 ? 634 TYR D CG 1 ATOM 22806 C CD1 . TYR D 1 596 ? 2.205 -28.136 76.204 1.00 23.79 ? 634 TYR D CD1 1 ATOM 22807 C CD2 . TYR D 1 596 ? 1.884 -30.502 76.098 1.00 24.05 ? 634 TYR D CD2 1 ATOM 22808 C CE1 . TYR D 1 596 ? 0.824 -27.949 76.197 1.00 25.43 ? 634 TYR D CE1 1 ATOM 22809 C CE2 . TYR D 1 596 ? 0.504 -30.327 76.088 1.00 25.28 ? 634 TYR D CE2 1 ATOM 22810 C CZ . TYR D 1 596 ? -0.020 -29.053 76.139 1.00 25.87 ? 634 TYR D CZ 1 ATOM 22811 O OH . TYR D 1 596 ? -1.376 -28.846 76.150 1.00 26.19 ? 634 TYR D OH 1 ATOM 22812 N N . VAL D 1 597 ? 4.438 -30.981 78.823 1.00 27.63 ? 635 VAL D N 1 ATOM 22813 C CA . VAL D 1 597 ? 3.824 -31.662 79.973 1.00 28.47 ? 635 VAL D CA 1 ATOM 22814 C C . VAL D 1 597 ? 4.396 -31.141 81.284 1.00 30.12 ? 635 VAL D C 1 ATOM 22815 O O . VAL D 1 597 ? 3.652 -30.871 82.227 1.00 30.34 ? 635 VAL D O 1 ATOM 22816 C CB . VAL D 1 597 ? 4.014 -33.170 79.867 1.00 29.19 ? 635 VAL D CB 1 ATOM 22817 C CG1 . VAL D 1 597 ? 3.511 -33.869 81.152 1.00 31.46 ? 635 VAL D CG1 1 ATOM 22818 C CG2 . VAL D 1 597 ? 3.236 -33.670 78.679 1.00 29.80 ? 635 VAL D CG2 1 ATOM 22819 N N . THR D 1 598 ? 5.714 -30.983 81.351 1.00 28.44 ? 636 THR D N 1 ATOM 22820 C CA . THR D 1 598 ? 6.334 -30.428 82.554 1.00 27.72 ? 636 THR D CA 1 ATOM 22821 C C . THR D 1 598 ? 5.676 -29.086 82.889 1.00 27.62 ? 636 THR D C 1 ATOM 22822 O O . THR D 1 598 ? 5.303 -28.831 84.036 1.00 27.21 ? 636 THR D O 1 ATOM 22823 C CB . THR D 1 598 ? 7.849 -30.177 82.329 1.00 25.33 ? 636 THR D CB 1 ATOM 22824 O OG1 . THR D 1 598 ? 8.531 -31.434 82.266 1.00 26.91 ? 636 THR D OG1 1 ATOM 22825 C CG2 . THR D 1 598 ? 8.450 -29.310 83.439 1.00 26.38 ? 636 THR D CG2 1 ATOM 22826 N N . SER D 1 599 ? 5.531 -28.230 81.877 1.00 27.21 ? 637 SER D N 1 ATOM 22827 C CA . SER D 1 599 ? 4.959 -26.905 82.065 1.00 27.62 ? 637 SER D CA 1 ATOM 22828 C C . SER D 1 599 ? 3.486 -26.937 82.474 1.00 27.88 ? 637 SER D C 1 ATOM 22829 O O . SER D 1 599 ? 3.040 -26.128 83.295 1.00 26.86 ? 637 SER D O 1 ATOM 22830 C CB . SER D 1 599 ? 5.125 -26.081 80.787 1.00 27.20 ? 637 SER D CB 1 ATOM 22831 O OG . SER D 1 599 ? 6.505 -25.963 80.445 1.00 26.11 ? 637 SER D OG 1 ATOM 22832 N N . MET D 1 600 ? 2.731 -27.847 81.878 1.00 28.83 ? 638 MET D N 1 ATOM 22833 C CA . MET D 1 600 ? 1.311 -27.947 82.209 1.00 29.81 ? 638 MET D CA 1 ATOM 22834 C C . MET D 1 600 ? 1.154 -28.423 83.646 1.00 30.36 ? 638 MET D C 1 ATOM 22835 O O . MET D 1 600 ? 0.270 -27.953 84.371 1.00 31.50 ? 638 MET D O 1 ATOM 22836 C CB . MET D 1 600 ? 0.613 -28.895 81.236 1.00 28.81 ? 638 MET D CB 1 ATOM 22837 C CG . MET D 1 600 ? 0.501 -28.327 79.841 1.00 25.75 ? 638 MET D CG 1 ATOM 22838 S SD . MET D 1 600 ? -0.469 -26.820 79.714 1.00 28.96 ? 638 MET D SD 1 ATOM 22839 C CE . MET D 1 600 ? -2.175 -27.529 79.652 1.00 29.11 ? 638 MET D CE 1 ATOM 22840 N N . VAL D 1 601 ? 2.032 -29.335 84.060 1.00 30.41 ? 639 VAL D N 1 ATOM 22841 C CA . VAL D 1 601 ? 2.009 -29.866 85.419 1.00 30.96 ? 639 VAL D CA 1 ATOM 22842 C C . VAL D 1 601 ? 2.346 -28.748 86.397 1.00 33.17 ? 639 VAL D C 1 ATOM 22843 O O . VAL D 1 601 ? 1.615 -28.493 87.366 1.00 31.55 ? 639 VAL D O 1 ATOM 22844 C CB . VAL D 1 601 ? 3.030 -31.033 85.561 1.00 30.62 ? 639 VAL D CB 1 ATOM 22845 C CG1 . VAL D 1 601 ? 3.217 -31.407 87.028 1.00 32.41 ? 639 VAL D CG1 1 ATOM 22846 C CG2 . VAL D 1 601 ? 2.543 -32.241 84.757 1.00 28.61 ? 639 VAL D CG2 1 ATOM 22847 N N . LEU D 1 602 ? 3.444 -28.052 86.120 1.00 31.63 ? 640 LEU D N 1 ATOM 22848 C CA . LEU D 1 602 ? 3.872 -26.962 86.973 1.00 33.58 ? 640 LEU D CA 1 ATOM 22849 C C . LEU D 1 602 ? 2.810 -25.887 87.091 1.00 32.80 ? 640 LEU D C 1 ATOM 22850 O O . LEU D 1 602 ? 2.674 -25.256 88.134 1.00 34.57 ? 640 LEU D O 1 ATOM 22851 C CB . LEU D 1 602 ? 5.165 -26.349 86.429 1.00 31.85 ? 640 LEU D CB 1 ATOM 22852 C CG . LEU D 1 602 ? 6.369 -27.272 86.587 1.00 30.58 ? 640 LEU D CG 1 ATOM 22853 C CD1 . LEU D 1 602 ? 7.619 -26.538 86.101 1.00 29.06 ? 640 LEU D CD1 1 ATOM 22854 C CD2 . LEU D 1 602 ? 6.538 -27.648 88.061 1.00 30.85 ? 640 LEU D CD2 1 ATOM 22855 N N . GLY D 1 603 ? 2.066 -25.661 86.015 1.00 31.39 ? 641 GLY D N 1 ATOM 22856 C CA . GLY D 1 603 ? 1.044 -24.643 86.061 1.00 32.55 ? 641 GLY D CA 1 ATOM 22857 C C . GLY D 1 603 ? -0.314 -25.181 86.482 1.00 34.48 ? 641 GLY D C 1 ATOM 22858 O O . GLY D 1 603 ? -1.320 -24.481 86.342 1.00 34.79 ? 641 GLY D O 1 ATOM 22859 N N . ALA D 1 604 ? -0.348 -26.407 87.007 1.00 34.89 ? 642 ALA D N 1 ATOM 22860 C CA . ALA D 1 604 ? -1.608 -27.028 87.425 1.00 36.28 ? 642 ALA D CA 1 ATOM 22861 C C . ALA D 1 604 ? -2.059 -26.619 88.827 1.00 38.27 ? 642 ALA D C 1 ATOM 22862 O O . ALA D 1 604 ? -3.214 -26.843 89.202 1.00 38.17 ? 642 ALA D O 1 ATOM 22863 C CB . ALA D 1 604 ? -1.471 -28.529 87.357 1.00 36.29 ? 642 ALA D CB 1 ATOM 22864 N N . GLY D 1 605 ? -1.143 -26.046 89.601 1.00 38.55 ? 643 GLY D N 1 ATOM 22865 C CA . GLY D 1 605 ? -1.456 -25.632 90.954 1.00 39.74 ? 643 GLY D CA 1 ATOM 22866 C C . GLY D 1 605 ? -1.750 -26.819 91.859 1.00 41.59 ? 643 GLY D C 1 ATOM 22867 O O . GLY D 1 605 ? -2.480 -26.682 92.840 1.00 41.30 ? 643 GLY D O 1 ATOM 22868 N N . SER D 1 606 ? -1.166 -27.974 91.541 1.00 41.25 ? 644 SER D N 1 ATOM 22869 C CA . SER D 1 606 ? -1.385 -29.196 92.319 1.00 40.88 ? 644 SER D CA 1 ATOM 22870 C C . SER D 1 606 ? -0.586 -29.217 93.609 1.00 41.01 ? 644 SER D C 1 ATOM 22871 O O . SER D 1 606 ? -0.805 -30.086 94.451 1.00 41.61 ? 644 SER D O 1 ATOM 22872 C CB . SER D 1 606 ? -0.976 -30.416 91.518 1.00 40.91 ? 644 SER D CB 1 ATOM 22873 O OG . SER D 1 606 ? 0.432 -30.560 91.618 1.00 41.69 ? 644 SER D OG 1 ATOM 22874 N N . GLY D 1 607 ? 0.363 -28.292 93.742 1.00 38.38 ? 645 GLY D N 1 ATOM 22875 C CA . GLY D 1 607 ? 1.187 -28.222 94.942 1.00 38.03 ? 645 GLY D CA 1 ATOM 22876 C C . GLY D 1 607 ? 2.173 -29.360 95.160 1.00 35.84 ? 645 GLY D C 1 ATOM 22877 O O . GLY D 1 607 ? 2.952 -29.352 96.115 1.00 38.29 ? 645 GLY D O 1 ATOM 22878 N N . VAL D 1 608 ? 2.135 -30.350 94.287 1.00 35.87 ? 646 VAL D N 1 ATOM 22879 C CA . VAL D 1 608 ? 3.007 -31.514 94.377 1.00 35.87 ? 646 VAL D CA 1 ATOM 22880 C C . VAL D 1 608 ? 4.480 -31.222 94.076 1.00 35.21 ? 646 VAL D C 1 ATOM 22881 O O . VAL D 1 608 ? 5.383 -31.780 94.717 1.00 34.33 ? 646 VAL D O 1 ATOM 22882 C CB . VAL D 1 608 ? 2.533 -32.629 93.400 1.00 37.20 ? 646 VAL D CB 1 ATOM 22883 C CG1 . VAL D 1 608 ? 3.506 -33.788 93.416 1.00 40.05 ? 646 VAL D CG1 1 ATOM 22884 C CG2 . VAL D 1 608 ? 1.136 -33.118 93.780 1.00 39.63 ? 646 VAL D CG2 1 ATOM 22885 N N . PHE D 1 609 ? 4.714 -30.341 93.107 1.00 34.44 ? 647 PHE D N 1 ATOM 22886 C CA . PHE D 1 609 ? 6.067 -30.014 92.662 1.00 32.73 ? 647 PHE D CA 1 ATOM 22887 C C . PHE D 1 609 ? 6.658 -28.706 93.155 1.00 32.63 ? 647 PHE D C 1 ATOM 22888 O O . PHE D 1 609 ? 5.995 -27.676 93.179 1.00 34.64 ? 647 PHE D O 1 ATOM 22889 C CB . PHE D 1 609 ? 6.109 -30.025 91.130 1.00 31.12 ? 647 PHE D CB 1 ATOM 22890 C CG . PHE D 1 609 ? 5.627 -31.307 90.531 1.00 29.42 ? 647 PHE D CG 1 ATOM 22891 C CD1 . PHE D 1 609 ? 4.268 -31.540 90.367 1.00 30.57 ? 647 PHE D CD1 1 ATOM 22892 C CD2 . PHE D 1 609 ? 6.528 -32.309 90.174 1.00 29.76 ? 647 PHE D CD2 1 ATOM 22893 C CE1 . PHE D 1 609 ? 3.811 -32.757 89.859 1.00 28.33 ? 647 PHE D CE1 1 ATOM 22894 C CE2 . PHE D 1 609 ? 6.075 -33.533 89.660 1.00 27.23 ? 647 PHE D CE2 1 ATOM 22895 C CZ . PHE D 1 609 ? 4.720 -33.754 89.506 1.00 29.58 ? 647 PHE D CZ 1 ATOM 22896 N N . LYS D 1 610 ? 7.925 -28.762 93.533 1.00 31.88 ? 648 LYS D N 1 ATOM 22897 C CA . LYS D 1 610 ? 8.615 -27.582 94.021 1.00 31.99 ? 648 LYS D CA 1 ATOM 22898 C C . LYS D 1 610 ? 9.200 -26.788 92.844 1.00 31.38 ? 648 LYS D C 1 ATOM 22899 O O . LYS D 1 610 ? 9.212 -25.554 92.852 1.00 30.20 ? 648 LYS D O 1 ATOM 22900 C CB . LYS D 1 610 ? 9.745 -28.002 94.974 1.00 32.55 ? 648 LYS D CB 1 ATOM 22901 C CG . LYS D 1 610 ? 10.474 -26.835 95.651 1.00 34.20 ? 648 LYS D CG 1 ATOM 22902 C CD . LYS D 1 610 ? 11.540 -27.328 96.619 1.00 35.89 ? 648 LYS D CD 1 ATOM 22903 C CE . LYS D 1 610 ? 12.137 -26.219 97.488 1.00 37.30 ? 648 LYS D CE 1 ATOM 22904 N NZ . LYS D 1 610 ? 13.056 -25.271 96.782 1.00 40.61 ? 648 LYS D NZ 1 ATOM 22905 N N . CYS D 1 611 ? 9.666 -27.508 91.832 1.00 31.35 ? 649 CYS D N 1 ATOM 22906 C CA . CYS D 1 611 ? 10.310 -26.875 90.682 1.00 31.26 ? 649 CYS D CA 1 ATOM 22907 C C . CYS D 1 611 ? 10.248 -27.777 89.457 1.00 30.52 ? 649 CYS D C 1 ATOM 22908 O O . CYS D 1 611 ? 9.860 -28.954 89.537 1.00 30.25 ? 649 CYS D O 1 ATOM 22909 C CB . CYS D 1 611 ? 11.786 -26.603 91.018 1.00 33.19 ? 649 CYS D CB 1 ATOM 22910 S SG . CYS D 1 611 ? 12.676 -28.117 91.536 1.00 39.30 ? 649 CYS D SG 1 ATOM 22911 N N . GLY D 1 612 ? 10.665 -27.235 88.317 1.00 27.48 ? 650 GLY D N 1 ATOM 22912 C CA . GLY D 1 612 ? 10.652 -28.024 87.101 1.00 25.51 ? 650 GLY D CA 1 ATOM 22913 C C . GLY D 1 612 ? 11.460 -27.338 86.010 1.00 25.01 ? 650 GLY D C 1 ATOM 22914 O O . GLY D 1 612 ? 11.725 -26.131 86.093 1.00 23.78 ? 650 GLY D O 1 ATOM 22915 N N . ILE D 1 613 ? 11.862 -28.114 85.006 1.00 25.43 ? 651 ILE D N 1 ATOM 22916 C CA . ILE D 1 613 ? 12.648 -27.592 83.890 1.00 24.49 ? 651 ILE D CA 1 ATOM 22917 C C . ILE D 1 613 ? 12.005 -28.087 82.582 1.00 23.82 ? 651 ILE D C 1 ATOM 22918 O O . ILE D 1 613 ? 11.804 -29.291 82.406 1.00 25.06 ? 651 ILE D O 1 ATOM 22919 C CB . ILE D 1 613 ? 14.095 -28.150 83.897 1.00 24.17 ? 651 ILE D CB 1 ATOM 22920 C CG1 . ILE D 1 613 ? 14.766 -27.894 85.256 1.00 25.99 ? 651 ILE D CG1 1 ATOM 22921 C CG2 . ILE D 1 613 ? 14.898 -27.502 82.764 1.00 23.85 ? 651 ILE D CG2 1 ATOM 22922 C CD1 . ILE D 1 613 ? 16.160 -28.555 85.395 1.00 26.46 ? 651 ILE D CD1 1 ATOM 22923 N N . ALA D 1 614 ? 11.689 -27.165 81.684 1.00 23.30 ? 652 ALA D N 1 ATOM 22924 C CA . ALA D 1 614 ? 11.140 -27.541 80.390 1.00 21.96 ? 652 ALA D CA 1 ATOM 22925 C C . ALA D 1 614 ? 12.155 -27.123 79.318 1.00 22.90 ? 652 ALA D C 1 ATOM 22926 O O . ALA D 1 614 ? 12.599 -25.969 79.291 1.00 22.70 ? 652 ALA D O 1 ATOM 22927 C CB . ALA D 1 614 ? 9.823 -26.843 80.143 1.00 23.41 ? 652 ALA D CB 1 ATOM 22928 N N . VAL D 1 615 ? 12.530 -28.066 78.463 1.00 23.20 ? 653 VAL D N 1 ATOM 22929 C CA . VAL D 1 615 ? 13.463 -27.788 77.376 1.00 23.60 ? 653 VAL D CA 1 ATOM 22930 C C . VAL D 1 615 ? 12.706 -27.853 76.044 1.00 23.17 ? 653 VAL D C 1 ATOM 22931 O O . VAL D 1 615 ? 12.005 -28.830 75.775 1.00 24.47 ? 653 VAL D O 1 ATOM 22932 C CB . VAL D 1 615 ? 14.619 -28.834 77.358 1.00 24.34 ? 653 VAL D CB 1 ATOM 22933 C CG1 . VAL D 1 615 ? 15.674 -28.443 76.303 1.00 20.85 ? 653 VAL D CG1 1 ATOM 22934 C CG2 . VAL D 1 615 ? 15.233 -28.926 78.763 1.00 23.67 ? 653 VAL D CG2 1 ATOM 22935 N N . ALA D 1 616 ? 12.845 -26.807 75.233 1.00 23.52 ? 654 ALA D N 1 ATOM 22936 C CA . ALA D 1 616 ? 12.191 -26.707 73.921 1.00 21.82 ? 654 ALA D CA 1 ATOM 22937 C C . ALA D 1 616 ? 10.750 -27.201 73.961 1.00 23.60 ? 654 ALA D C 1 ATOM 22938 O O . ALA D 1 616 ? 10.335 -28.026 73.142 1.00 23.33 ? 654 ALA D O 1 ATOM 22939 C CB . ALA D 1 616 ? 12.998 -27.500 72.866 1.00 23.26 ? 654 ALA D CB 1 ATOM 22940 N N . PRO D 1 617 ? 9.947 -26.659 74.893 1.00 24.99 ? 655 PRO D N 1 ATOM 22941 C CA . PRO D 1 617 ? 8.554 -27.082 75.009 1.00 23.97 ? 655 PRO D CA 1 ATOM 22942 C C . PRO D 1 617 ? 7.609 -26.501 73.996 1.00 23.95 ? 655 PRO D C 1 ATOM 22943 O O . PRO D 1 617 ? 7.791 -25.375 73.526 1.00 23.54 ? 655 PRO D O 1 ATOM 22944 C CB . PRO D 1 617 ? 8.164 -26.587 76.399 1.00 25.74 ? 655 PRO D CB 1 ATOM 22945 C CG . PRO D 1 617 ? 8.841 -25.252 76.439 1.00 27.23 ? 655 PRO D CG 1 ATOM 22946 C CD . PRO D 1 617 ? 10.247 -25.593 75.868 1.00 24.47 ? 655 PRO D CD 1 ATOM 22947 N N . VAL D 1 618 ? 6.591 -27.280 73.673 1.00 23.35 ? 656 VAL D N 1 ATOM 22948 C CA . VAL D 1 618 ? 5.503 -26.768 72.865 1.00 25.32 ? 656 VAL D CA 1 ATOM 22949 C C . VAL D 1 618 ? 4.766 -25.975 73.956 1.00 25.84 ? 656 VAL D C 1 ATOM 22950 O O . VAL D 1 618 ? 4.722 -26.420 75.117 1.00 25.24 ? 656 VAL D O 1 ATOM 22951 C CB . VAL D 1 618 ? 4.554 -27.897 72.372 1.00 25.50 ? 656 VAL D CB 1 ATOM 22952 C CG1 . VAL D 1 618 ? 3.163 -27.321 72.070 1.00 26.95 ? 656 VAL D CG1 1 ATOM 22953 C CG2 . VAL D 1 618 ? 5.126 -28.535 71.101 1.00 26.93 ? 656 VAL D CG2 1 ATOM 22954 N N . SER D 1 619 ? 4.208 -24.814 73.617 1.00 25.98 ? 657 SER D N 1 ATOM 22955 C CA . SER D 1 619 ? 3.467 -24.015 74.596 1.00 26.17 ? 657 SER D CA 1 ATOM 22956 C C . SER D 1 619 ? 2.017 -23.788 74.157 1.00 25.57 ? 657 SER D C 1 ATOM 22957 O O . SER D 1 619 ? 1.155 -23.418 74.970 1.00 26.26 ? 657 SER D O 1 ATOM 22958 C CB . SER D 1 619 ? 4.136 -22.636 74.780 1.00 24.98 ? 657 SER D CB 1 ATOM 22959 O OG . SER D 1 619 ? 4.072 -21.887 73.565 1.00 24.63 ? 657 SER D OG 1 ATOM 22960 N N . LYS D 1 620 ? 1.764 -23.973 72.863 1.00 25.50 ? 658 LYS D N 1 ATOM 22961 C CA . LYS D 1 620 ? 0.440 -23.736 72.275 1.00 26.37 ? 658 LYS D CA 1 ATOM 22962 C C . LYS D 1 620 ? 0.355 -24.532 70.977 1.00 27.71 ? 658 LYS D C 1 ATOM 22963 O O . LYS D 1 620 ? 1.173 -24.367 70.071 1.00 23.84 ? 658 LYS D O 1 ATOM 22964 C CB . LYS D 1 620 ? 0.264 -22.236 72.015 1.00 27.25 ? 658 LYS D CB 1 ATOM 22965 C CG . LYS D 1 620 ? -0.976 -21.854 71.284 1.00 28.79 ? 658 LYS D CG 1 ATOM 22966 C CD . LYS D 1 620 ? -1.121 -20.336 71.223 1.00 29.90 ? 658 LYS D CD 1 ATOM 22967 C CE . LYS D 1 620 ? -2.393 -19.958 70.497 1.00 32.72 ? 658 LYS D CE 1 ATOM 22968 N NZ . LYS D 1 620 ? -2.616 -18.485 70.555 1.00 36.85 ? 658 LYS D NZ 1 ATOM 22969 N N . TRP D 1 621 ? -0.642 -25.401 70.878 1.00 26.36 ? 659 TRP D N 1 ATOM 22970 C CA . TRP D 1 621 ? -0.723 -26.253 69.701 1.00 25.79 ? 659 TRP D CA 1 ATOM 22971 C C . TRP D 1 621 ? -0.827 -25.569 68.349 1.00 23.39 ? 659 TRP D C 1 ATOM 22972 O O . TRP D 1 621 ? -0.375 -26.115 67.349 1.00 24.72 ? 659 TRP D O 1 ATOM 22973 C CB . TRP D 1 621 ? -1.816 -27.317 69.914 1.00 28.02 ? 659 TRP D CB 1 ATOM 22974 C CG . TRP D 1 621 ? -1.359 -28.298 70.965 1.00 28.10 ? 659 TRP D CG 1 ATOM 22975 C CD1 . TRP D 1 621 ? -1.810 -28.403 72.261 1.00 27.73 ? 659 TRP D CD1 1 ATOM 22976 C CD2 . TRP D 1 621 ? -0.234 -29.182 70.862 1.00 26.35 ? 659 TRP D CD2 1 ATOM 22977 N NE1 . TRP D 1 621 ? -1.022 -29.286 72.961 1.00 27.45 ? 659 TRP D NE1 1 ATOM 22978 C CE2 . TRP D 1 621 ? -0.047 -29.775 72.129 1.00 26.32 ? 659 TRP D CE2 1 ATOM 22979 C CE3 . TRP D 1 621 ? 0.640 -29.524 69.819 1.00 24.48 ? 659 TRP D CE3 1 ATOM 22980 C CZ2 . TRP D 1 621 ? 0.982 -30.686 72.382 1.00 23.82 ? 659 TRP D CZ2 1 ATOM 22981 C CZ3 . TRP D 1 621 ? 1.659 -30.431 70.071 1.00 25.53 ? 659 TRP D CZ3 1 ATOM 22982 C CH2 . TRP D 1 621 ? 1.823 -31.000 71.349 1.00 24.69 ? 659 TRP D CH2 1 ATOM 22983 N N . GLU D 1 622 ? -1.384 -24.375 68.300 1.00 23.63 ? 660 GLU D N 1 ATOM 22984 C CA . GLU D 1 622 ? -1.465 -23.687 67.024 1.00 25.75 ? 660 GLU D CA 1 ATOM 22985 C C . GLU D 1 622 ? -0.068 -23.325 66.509 1.00 24.88 ? 660 GLU D C 1 ATOM 22986 O O . GLU D 1 622 ? 0.088 -23.005 65.338 1.00 26.30 ? 660 GLU D O 1 ATOM 22987 C CB . GLU D 1 622 ? -2.309 -22.419 67.141 1.00 28.76 ? 660 GLU D CB 1 ATOM 22988 C CG . GLU D 1 622 ? -3.808 -22.711 67.293 1.00 33.57 ? 660 GLU D CG 1 ATOM 22989 C CD . GLU D 1 622 ? -4.259 -22.710 68.745 1.00 38.28 ? 660 GLU D CD 1 ATOM 22990 O OE1 . GLU D 1 622 ? -3.562 -23.321 69.605 1.00 37.31 ? 660 GLU D OE1 1 ATOM 22991 O OE2 . GLU D 1 622 ? -5.326 -22.110 69.023 1.00 39.16 ? 660 GLU D OE2 1 ATOM 22992 N N . TYR D 1 623 ? 0.943 -23.379 67.377 1.00 25.32 ? 661 TYR D N 1 ATOM 22993 C CA . TYR D 1 623 ? 2.307 -23.058 66.927 1.00 24.57 ? 661 TYR D CA 1 ATOM 22994 C C . TYR D 1 623 ? 3.046 -24.248 66.339 1.00 25.25 ? 661 TYR D C 1 ATOM 22995 O O . TYR D 1 623 ? 4.083 -24.059 65.675 1.00 22.70 ? 661 TYR D O 1 ATOM 22996 C CB . TYR D 1 623 ? 3.175 -22.503 68.072 1.00 23.77 ? 661 TYR D CB 1 ATOM 22997 C CG . TYR D 1 623 ? 2.725 -21.203 68.720 1.00 23.05 ? 661 TYR D CG 1 ATOM 22998 C CD1 . TYR D 1 623 ? 1.967 -20.266 68.029 1.00 25.17 ? 661 TYR D CD1 1 ATOM 22999 C CD2 . TYR D 1 623 ? 3.083 -20.918 70.034 1.00 25.28 ? 661 TYR D CD2 1 ATOM 23000 C CE1 . TYR D 1 623 ? 1.567 -19.074 68.635 1.00 27.67 ? 661 TYR D CE1 1 ATOM 23001 C CE2 . TYR D 1 623 ? 2.702 -19.734 70.648 1.00 25.13 ? 661 TYR D CE2 1 ATOM 23002 C CZ . TYR D 1 623 ? 1.941 -18.817 69.947 1.00 27.82 ? 661 TYR D CZ 1 ATOM 23003 O OH . TYR D 1 623 ? 1.565 -17.637 70.555 1.00 28.67 ? 661 TYR D OH 1 ATOM 23004 N N . TYR D 1 624 ? 2.552 -25.467 66.603 1.00 25.76 ? 662 TYR D N 1 ATOM 23005 C CA . TYR D 1 624 ? 3.202 -26.679 66.126 1.00 24.85 ? 662 TYR D CA 1 ATOM 23006 C C . TYR D 1 624 ? 2.725 -27.088 64.722 1.00 24.41 ? 662 TYR D C 1 ATOM 23007 O O . TYR D 1 624 ? 1.756 -26.529 64.214 1.00 25.89 ? 662 TYR D O 1 ATOM 23008 C CB . TYR D 1 624 ? 3.037 -27.827 67.143 1.00 24.34 ? 662 TYR D CB 1 ATOM 23009 C CG . TYR D 1 624 ? 4.136 -28.849 66.982 1.00 25.56 ? 662 TYR D CG 1 ATOM 23010 C CD1 . TYR D 1 624 ? 5.483 -28.443 66.926 1.00 26.25 ? 662 TYR D CD1 1 ATOM 23011 C CD2 . TYR D 1 624 ? 3.848 -30.203 66.790 1.00 23.11 ? 662 TYR D CD2 1 ATOM 23012 C CE1 . TYR D 1 624 ? 6.505 -29.346 66.669 1.00 24.83 ? 662 TYR D CE1 1 ATOM 23013 C CE2 . TYR D 1 624 ? 4.876 -31.124 66.534 1.00 25.55 ? 662 TYR D CE2 1 ATOM 23014 C CZ . TYR D 1 624 ? 6.202 -30.686 66.469 1.00 23.85 ? 662 TYR D CZ 1 ATOM 23015 O OH . TYR D 1 624 ? 7.213 -31.579 66.168 1.00 23.74 ? 662 TYR D OH 1 ATOM 23016 N N . ASP D 1 625 ? 3.414 -28.031 64.086 1.00 24.89 ? 663 ASP D N 1 ATOM 23017 C CA . ASP D 1 625 ? 3.057 -28.371 62.713 1.00 25.40 ? 663 ASP D CA 1 ATOM 23018 C C . ASP D 1 625 ? 1.717 -29.058 62.550 1.00 26.25 ? 663 ASP D C 1 ATOM 23019 O O . ASP D 1 625 ? 1.222 -29.702 63.474 1.00 24.64 ? 663 ASP D O 1 ATOM 23020 C CB . ASP D 1 625 ? 4.193 -29.148 61.997 1.00 26.60 ? 663 ASP D CB 1 ATOM 23021 C CG . ASP D 1 625 ? 4.391 -30.562 62.503 1.00 28.23 ? 663 ASP D CG 1 ATOM 23022 O OD1 . ASP D 1 625 ? 3.482 -31.403 62.332 1.00 26.58 ? 663 ASP D OD1 1 ATOM 23023 O OD2 . ASP D 1 625 ? 5.488 -30.852 63.038 1.00 28.70 ? 663 ASP D OD2 1 ATOM 23024 N N . SER D 1 626 ? 1.144 -28.902 61.360 1.00 25.59 ? 664 SER D N 1 ATOM 23025 C CA . SER D 1 626 ? -0.178 -29.449 61.053 1.00 27.90 ? 664 SER D CA 1 ATOM 23026 C C . SER D 1 626 ? -0.316 -30.965 61.167 1.00 28.46 ? 664 SER D C 1 ATOM 23027 O O . SER D 1 626 ? -1.238 -31.451 61.813 1.00 29.97 ? 664 SER D O 1 ATOM 23028 C CB . SER D 1 626 ? -0.594 -29.010 59.645 1.00 27.14 ? 664 SER D CB 1 ATOM 23029 O OG . SER D 1 626 ? 0.406 -29.372 58.691 1.00 26.55 ? 664 SER D OG 1 ATOM 23030 N N . VAL D 1 627 ? 0.599 -31.699 60.540 1.00 29.05 ? 665 VAL D N 1 ATOM 23031 C CA . VAL D 1 627 ? 0.551 -33.163 60.508 1.00 29.43 ? 665 VAL D CA 1 ATOM 23032 C C . VAL D 1 627 ? 0.497 -33.790 61.890 1.00 31.33 ? 665 VAL D C 1 ATOM 23033 O O . VAL D 1 627 ? -0.353 -34.638 62.167 1.00 30.27 ? 665 VAL D O 1 ATOM 23034 C CB . VAL D 1 627 ? 1.756 -33.741 59.739 1.00 30.27 ? 665 VAL D CB 1 ATOM 23035 C CG1 . VAL D 1 627 ? 1.686 -35.284 59.702 1.00 30.41 ? 665 VAL D CG1 1 ATOM 23036 C CG2 . VAL D 1 627 ? 1.765 -33.198 58.317 1.00 29.65 ? 665 VAL D CG2 1 ATOM 23037 N N . TYR D 1 628 ? 1.406 -33.380 62.760 1.00 29.41 ? 666 TYR D N 1 ATOM 23038 C CA . TYR D 1 628 ? 1.433 -33.927 64.104 1.00 29.50 ? 666 TYR D CA 1 ATOM 23039 C C . TYR D 1 628 ? 0.259 -33.423 64.934 1.00 29.36 ? 666 TYR D C 1 ATOM 23040 O O . TYR D 1 628 ? -0.511 -34.214 65.478 1.00 29.07 ? 666 TYR D O 1 ATOM 23041 C CB . TYR D 1 628 ? 2.760 -33.561 64.797 1.00 27.59 ? 666 TYR D CB 1 ATOM 23042 C CG . TYR D 1 628 ? 2.913 -34.105 66.208 1.00 26.55 ? 666 TYR D CG 1 ATOM 23043 C CD1 . TYR D 1 628 ? 2.350 -33.447 67.305 1.00 29.20 ? 666 TYR D CD1 1 ATOM 23044 C CD2 . TYR D 1 628 ? 3.626 -35.270 66.446 1.00 27.79 ? 666 TYR D CD2 1 ATOM 23045 C CE1 . TYR D 1 628 ? 2.506 -33.946 68.616 1.00 27.40 ? 666 TYR D CE1 1 ATOM 23046 C CE2 . TYR D 1 628 ? 3.778 -35.774 67.747 1.00 29.30 ? 666 TYR D CE2 1 ATOM 23047 C CZ . TYR D 1 628 ? 3.212 -35.106 68.815 1.00 29.27 ? 666 TYR D CZ 1 ATOM 23048 O OH . TYR D 1 628 ? 3.322 -35.639 70.089 1.00 30.31 ? 666 TYR D OH 1 ATOM 23049 N N . THR D 1 629 ? 0.102 -32.109 64.998 1.00 28.24 ? 667 THR D N 1 ATOM 23050 C CA . THR D 1 629 ? -0.939 -31.507 65.824 1.00 29.21 ? 667 THR D CA 1 ATOM 23051 C C . THR D 1 629 ? -2.363 -31.949 65.489 1.00 31.29 ? 667 THR D C 1 ATOM 23052 O O . THR D 1 629 ? -3.129 -32.359 66.379 1.00 29.57 ? 667 THR D O 1 ATOM 23053 C CB . THR D 1 629 ? -0.855 -29.966 65.754 1.00 29.55 ? 667 THR D CB 1 ATOM 23054 O OG1 . THR D 1 629 ? 0.495 -29.544 66.051 1.00 28.70 ? 667 THR D OG1 1 ATOM 23055 C CG2 . THR D 1 629 ? -1.805 -29.327 66.766 1.00 27.31 ? 667 THR D CG2 1 ATOM 23056 N N . GLU D 1 630 ? -2.702 -31.885 64.206 1.00 30.38 ? 668 GLU D N 1 ATOM 23057 C CA . GLU D 1 630 ? -4.049 -32.232 63.759 1.00 31.35 ? 668 GLU D CA 1 ATOM 23058 C C . GLU D 1 630 ? -4.402 -33.703 63.936 1.00 32.07 ? 668 GLU D C 1 ATOM 23059 O O . GLU D 1 630 ? -5.569 -34.055 64.173 1.00 32.53 ? 668 GLU D O 1 ATOM 23060 C CB . GLU D 1 630 ? -4.220 -31.803 62.311 1.00 29.62 ? 668 GLU D CB 1 ATOM 23061 C CG . GLU D 1 630 ? -4.320 -30.293 62.157 1.00 27.99 ? 668 GLU D CG 1 ATOM 23062 C CD . GLU D 1 630 ? -4.125 -29.858 60.715 1.00 30.52 ? 668 GLU D CD 1 ATOM 23063 O OE1 . GLU D 1 630 ? -4.390 -30.688 59.814 1.00 29.45 ? 668 GLU D OE1 1 ATOM 23064 O OE2 . GLU D 1 630 ? -3.725 -28.688 60.492 1.00 28.48 ? 668 GLU D OE2 1 ATOM 23065 N N . ARG D 1 631 ? -3.384 -34.547 63.862 1.00 30.95 ? 669 ARG D N 1 ATOM 23066 C CA . ARG D 1 631 ? -3.554 -35.968 64.036 1.00 33.30 ? 669 ARG D CA 1 ATOM 23067 C C . ARG D 1 631 ? -4.219 -36.232 65.386 1.00 32.65 ? 669 ARG D C 1 ATOM 23068 O O . ARG D 1 631 ? -5.072 -37.115 65.498 1.00 31.97 ? 669 ARG D O 1 ATOM 23069 C CB . ARG D 1 631 ? -2.192 -36.659 63.983 1.00 33.80 ? 669 ARG D CB 1 ATOM 23070 C CG . ARG D 1 631 ? -2.259 -38.180 64.028 1.00 35.66 ? 669 ARG D CG 1 ATOM 23071 C CD . ARG D 1 631 ? -1.071 -38.735 63.284 1.00 37.89 ? 669 ARG D CD 1 ATOM 23072 N NE . ARG D 1 631 ? 0.125 -38.510 64.062 1.00 40.30 ? 669 ARG D NE 1 ATOM 23073 C CZ . ARG D 1 631 ? 1.327 -38.221 63.580 1.00 38.09 ? 669 ARG D CZ 1 ATOM 23074 N NH1 . ARG D 1 631 ? 1.553 -38.099 62.275 1.00 36.52 ? 669 ARG D NH1 1 ATOM 23075 N NH2 . ARG D 1 631 ? 2.317 -38.073 64.438 1.00 36.47 ? 669 ARG D NH2 1 ATOM 23076 N N . TYR D 1 632 ? -3.837 -35.454 66.396 1.00 31.05 ? 670 TYR D N 1 ATOM 23077 C CA . TYR D 1 632 ? -4.372 -35.625 67.743 1.00 32.69 ? 670 TYR D CA 1 ATOM 23078 C C . TYR D 1 632 ? -5.410 -34.600 68.155 1.00 33.19 ? 670 TYR D C 1 ATOM 23079 O O . TYR D 1 632 ? -6.256 -34.873 69.016 1.00 36.12 ? 670 TYR D O 1 ATOM 23080 C CB . TYR D 1 632 ? -3.218 -35.588 68.761 1.00 30.69 ? 670 TYR D CB 1 ATOM 23081 C CG . TYR D 1 632 ? -2.056 -36.452 68.365 1.00 31.60 ? 670 TYR D CG 1 ATOM 23082 C CD1 . TYR D 1 632 ? -2.180 -37.838 68.309 1.00 30.56 ? 670 TYR D CD1 1 ATOM 23083 C CD2 . TYR D 1 632 ? -0.835 -35.885 67.997 1.00 30.60 ? 670 TYR D CD2 1 ATOM 23084 C CE1 . TYR D 1 632 ? -1.123 -38.642 67.895 1.00 32.56 ? 670 TYR D CE1 1 ATOM 23085 C CE2 . TYR D 1 632 ? 0.232 -36.679 67.580 1.00 31.22 ? 670 TYR D CE2 1 ATOM 23086 C CZ . TYR D 1 632 ? 0.088 -38.049 67.531 1.00 31.07 ? 670 TYR D CZ 1 ATOM 23087 O OH . TYR D 1 632 ? 1.141 -38.834 67.147 1.00 32.14 ? 670 TYR D OH 1 ATOM 23088 N N . MET D 1 633 ? -5.370 -33.431 67.535 1.00 32.65 ? 671 MET D N 1 ATOM 23089 C CA . MET D 1 633 ? -6.263 -32.349 67.906 1.00 32.80 ? 671 MET D CA 1 ATOM 23090 C C . MET D 1 633 ? -7.306 -31.892 66.911 1.00 33.39 ? 671 MET D C 1 ATOM 23091 O O . MET D 1 633 ? -8.110 -31.027 67.248 1.00 34.02 ? 671 MET D O 1 ATOM 23092 C CB . MET D 1 633 ? -5.427 -31.123 68.295 1.00 32.14 ? 671 MET D CB 1 ATOM 23093 C CG . MET D 1 633 ? -4.700 -31.281 69.607 1.00 33.37 ? 671 MET D CG 1 ATOM 23094 S SD . MET D 1 633 ? -5.849 -31.366 70.991 1.00 32.89 ? 671 MET D SD 1 ATOM 23095 C CE . MET D 1 633 ? -6.137 -29.688 71.259 1.00 29.55 ? 671 MET D CE 1 ATOM 23096 N N . GLY D 1 634 ? -7.305 -32.454 65.705 1.00 34.82 ? 672 GLY D N 1 ATOM 23097 C CA . GLY D 1 634 ? -8.248 -31.999 64.700 1.00 35.56 ? 672 GLY D CA 1 ATOM 23098 C C . GLY D 1 634 ? -7.869 -30.585 64.278 1.00 37.48 ? 672 GLY D C 1 ATOM 23099 O O . GLY D 1 634 ? -6.745 -30.143 64.534 1.00 36.20 ? 672 GLY D O 1 ATOM 23100 N N . LEU D 1 635 ? -8.793 -29.875 63.626 1.00 37.81 ? 673 LEU D N 1 ATOM 23101 C CA . LEU D 1 635 ? -8.561 -28.496 63.179 1.00 38.32 ? 673 LEU D CA 1 ATOM 23102 C C . LEU D 1 635 ? -8.895 -27.462 64.258 1.00 38.40 ? 673 LEU D C 1 ATOM 23103 O O . LEU D 1 635 ? -9.884 -27.601 64.971 1.00 38.53 ? 673 LEU D O 1 ATOM 23104 C CB . LEU D 1 635 ? -9.409 -28.201 61.937 1.00 39.41 ? 673 LEU D CB 1 ATOM 23105 C CG . LEU D 1 635 ? -8.867 -28.349 60.507 1.00 42.68 ? 673 LEU D CG 1 ATOM 23106 C CD1 . LEU D 1 635 ? -7.383 -28.652 60.513 1.00 41.14 ? 673 LEU D CD1 1 ATOM 23107 C CD2 . LEU D 1 635 ? -9.648 -29.422 59.762 1.00 41.62 ? 673 LEU D CD2 1 ATOM 23108 N N . PRO D 1 636 ? -8.075 -26.398 64.384 1.00 38.37 ? 674 PRO D N 1 ATOM 23109 C CA . PRO D 1 636 ? -8.309 -25.353 65.384 1.00 38.67 ? 674 PRO D CA 1 ATOM 23110 C C . PRO D 1 636 ? -9.369 -24.330 64.973 1.00 41.07 ? 674 PRO D C 1 ATOM 23111 O O . PRO D 1 636 ? -9.100 -23.128 64.920 1.00 41.45 ? 674 PRO D O 1 ATOM 23112 C CB . PRO D 1 636 ? -6.933 -24.721 65.535 1.00 38.04 ? 674 PRO D CB 1 ATOM 23113 C CG . PRO D 1 636 ? -6.413 -24.788 64.141 1.00 38.87 ? 674 PRO D CG 1 ATOM 23114 C CD . PRO D 1 636 ? -6.767 -26.198 63.732 1.00 39.44 ? 674 PRO D CD 1 ATOM 23115 N N . THR D 1 637 ? -10.575 -24.812 64.682 1.00 41.82 ? 675 THR D N 1 ATOM 23116 C CA . THR D 1 637 ? -11.683 -23.948 64.291 1.00 42.30 ? 675 THR D CA 1 ATOM 23117 C C . THR D 1 637 ? -12.879 -24.134 65.220 1.00 43.01 ? 675 THR D C 1 ATOM 23118 O O . THR D 1 637 ? -13.015 -25.165 65.871 1.00 40.12 ? 675 THR D O 1 ATOM 23119 C CB . THR D 1 637 ? -12.155 -24.245 62.857 1.00 41.68 ? 675 THR D CB 1 ATOM 23120 O OG1 . THR D 1 637 ? -12.416 -25.645 62.719 1.00 41.32 ? 675 THR D OG1 1 ATOM 23121 C CG2 . THR D 1 637 ? -11.108 -23.825 61.854 1.00 42.37 ? 675 THR D CG2 1 ATOM 23122 N N . PRO D 1 638 ? -13.757 -23.123 65.301 1.00 45.07 ? 676 PRO D N 1 ATOM 23123 C CA . PRO D 1 638 ? -14.926 -23.255 66.173 1.00 47.26 ? 676 PRO D CA 1 ATOM 23124 C C . PRO D 1 638 ? -15.814 -24.444 65.787 1.00 49.15 ? 676 PRO D C 1 ATOM 23125 O O . PRO D 1 638 ? -16.430 -25.067 66.655 1.00 50.28 ? 676 PRO D O 1 ATOM 23126 C CB . PRO D 1 638 ? -15.629 -21.900 66.019 1.00 47.49 ? 676 PRO D CB 1 ATOM 23127 C CG . PRO D 1 638 ? -15.127 -21.379 64.691 1.00 46.91 ? 676 PRO D CG 1 ATOM 23128 C CD . PRO D 1 638 ? -13.696 -21.778 64.700 1.00 45.22 ? 676 PRO D CD 1 ATOM 23129 N N . GLU D 1 639 ? -15.871 -24.773 64.497 1.00 50.29 ? 677 GLU D N 1 ATOM 23130 C CA . GLU D 1 639 ? -16.692 -25.908 64.060 1.00 51.51 ? 677 GLU D CA 1 ATOM 23131 C C . GLU D 1 639 ? -16.021 -27.261 64.323 1.00 51.12 ? 677 GLU D C 1 ATOM 23132 O O . GLU D 1 639 ? -16.631 -28.312 64.103 1.00 51.97 ? 677 GLU D O 1 ATOM 23133 C CB . GLU D 1 639 ? -17.046 -25.807 62.572 1.00 53.33 ? 677 GLU D CB 1 ATOM 23134 C CG . GLU D 1 639 ? -15.846 -25.795 61.648 1.00 56.55 ? 677 GLU D CG 1 ATOM 23135 C CD . GLU D 1 639 ? -15.513 -24.400 61.153 1.00 58.44 ? 677 GLU D CD 1 ATOM 23136 O OE1 . GLU D 1 639 ? -15.538 -23.446 61.971 1.00 58.08 ? 677 GLU D OE1 1 ATOM 23137 O OE2 . GLU D 1 639 ? -15.219 -24.269 59.942 1.00 59.88 ? 677 GLU D OE2 1 ATOM 23138 N N . ASP D 1 640 ? -14.766 -27.243 64.771 1.00 48.25 ? 678 ASP D N 1 ATOM 23139 C CA . ASP D 1 640 ? -14.079 -28.491 65.079 1.00 45.80 ? 678 ASP D CA 1 ATOM 23140 C C . ASP D 1 640 ? -13.573 -28.555 66.525 1.00 44.62 ? 678 ASP D C 1 ATOM 23141 O O . ASP D 1 640 ? -14.347 -28.826 67.442 1.00 43.84 ? 678 ASP D O 1 ATOM 23142 C CB . ASP D 1 640 ? -12.907 -28.746 64.127 1.00 45.53 ? 678 ASP D CB 1 ATOM 23143 C CG . ASP D 1 640 ? -12.361 -30.173 64.246 1.00 45.98 ? 678 ASP D CG 1 ATOM 23144 O OD1 . ASP D 1 640 ? -12.633 -30.832 65.268 1.00 47.61 ? 678 ASP D OD1 1 ATOM 23145 O OD2 . ASP D 1 640 ? -11.655 -30.646 63.332 1.00 44.72 ? 678 ASP D OD2 1 ATOM 23146 N N . ASN D 1 641 ? -12.287 -28.278 66.737 1.00 41.86 ? 679 ASN D N 1 ATOM 23147 C CA . ASN D 1 641 ? -11.725 -28.389 68.077 1.00 40.38 ? 679 ASN D CA 1 ATOM 23148 C C . ASN D 1 641 ? -11.075 -27.146 68.687 1.00 39.74 ? 679 ASN D C 1 ATOM 23149 O O . ASN D 1 641 ? -10.307 -27.271 69.627 1.00 39.82 ? 679 ASN D O 1 ATOM 23150 C CB . ASN D 1 641 ? -10.704 -29.536 68.091 1.00 39.91 ? 679 ASN D CB 1 ATOM 23151 C CG . ASN D 1 641 ? -10.514 -30.139 69.464 1.00 39.23 ? 679 ASN D CG 1 ATOM 23152 O OD1 . ASN D 1 641 ? -9.486 -30.767 69.744 1.00 38.24 ? 679 ASN D OD1 1 ATOM 23153 N ND2 . ASN D 1 641 ? -11.513 -29.978 70.326 1.00 36.81 ? 679 ASN D ND2 1 ATOM 23154 N N . LEU D 1 642 ? -11.376 -25.958 68.178 1.00 39.11 ? 680 LEU D N 1 ATOM 23155 C CA . LEU D 1 642 ? -10.781 -24.739 68.725 1.00 39.46 ? 680 LEU D CA 1 ATOM 23156 C C . LEU D 1 642 ? -10.845 -24.626 70.256 1.00 39.87 ? 680 LEU D C 1 ATOM 23157 O O . LEU D 1 642 ? -9.881 -24.205 70.907 1.00 36.35 ? 680 LEU D O 1 ATOM 23158 C CB . LEU D 1 642 ? -11.451 -23.505 68.113 1.00 41.57 ? 680 LEU D CB 1 ATOM 23159 C CG . LEU D 1 642 ? -10.964 -22.167 68.671 1.00 41.97 ? 680 LEU D CG 1 ATOM 23160 C CD1 . LEU D 1 642 ? -9.491 -21.974 68.326 1.00 42.15 ? 680 LEU D CD1 1 ATOM 23161 C CD2 . LEU D 1 642 ? -11.798 -21.042 68.095 1.00 42.41 ? 680 LEU D CD2 1 ATOM 23162 N N . ASP D 1 643 ? -11.978 -25.003 70.842 1.00 38.64 ? 681 ASP D N 1 ATOM 23163 C CA . ASP D 1 643 ? -12.114 -24.890 72.281 1.00 39.38 ? 681 ASP D CA 1 ATOM 23164 C C . ASP D 1 643 ? -11.073 -25.638 73.088 1.00 37.27 ? 681 ASP D C 1 ATOM 23165 O O . ASP D 1 643 ? -10.609 -25.124 74.095 1.00 38.37 ? 681 ASP D O 1 ATOM 23166 C CB . ASP D 1 643 ? -13.529 -25.283 72.721 1.00 42.48 ? 681 ASP D CB 1 ATOM 23167 C CG . ASP D 1 643 ? -14.556 -24.261 72.303 1.00 45.86 ? 681 ASP D CG 1 ATOM 23168 O OD1 . ASP D 1 643 ? -14.216 -23.054 72.315 1.00 46.41 ? 681 ASP D OD1 1 ATOM 23169 O OD2 . ASP D 1 643 ? -15.701 -24.652 71.974 1.00 49.91 ? 681 ASP D OD2 1 ATOM 23170 N N . TYR D 1 644 ? -10.689 -26.834 72.657 1.00 37.25 ? 682 TYR D N 1 ATOM 23171 C CA . TYR D 1 644 ? -9.667 -27.585 73.380 1.00 37.35 ? 682 TYR D CA 1 ATOM 23172 C C . TYR D 1 644 ? -8.257 -27.077 73.043 1.00 35.51 ? 682 TYR D C 1 ATOM 23173 O O . TYR D 1 644 ? -7.329 -27.278 73.820 1.00 34.49 ? 682 TYR D O 1 ATOM 23174 C CB . TYR D 1 644 ? -9.789 -29.087 73.102 1.00 38.89 ? 682 TYR D CB 1 ATOM 23175 C CG . TYR D 1 644 ? -10.878 -29.721 73.946 1.00 45.29 ? 682 TYR D CG 1 ATOM 23176 C CD1 . TYR D 1 644 ? -12.219 -29.370 73.762 1.00 46.90 ? 682 TYR D CD1 1 ATOM 23177 C CD2 . TYR D 1 644 ? -10.562 -30.600 74.981 1.00 45.85 ? 682 TYR D CD2 1 ATOM 23178 C CE1 . TYR D 1 644 ? -13.221 -29.875 74.593 1.00 49.71 ? 682 TYR D CE1 1 ATOM 23179 C CE2 . TYR D 1 644 ? -11.553 -31.111 75.822 1.00 50.02 ? 682 TYR D CE2 1 ATOM 23180 C CZ . TYR D 1 644 ? -12.882 -30.741 75.621 1.00 50.77 ? 682 TYR D CZ 1 ATOM 23181 O OH . TYR D 1 644 ? -13.870 -31.234 76.451 1.00 53.39 ? 682 TYR D OH 1 ATOM 23182 N N . TYR D 1 645 ? -8.115 -26.413 71.898 1.00 35.17 ? 683 TYR D N 1 ATOM 23183 C CA . TYR D 1 645 ? -6.826 -25.832 71.489 1.00 35.42 ? 683 TYR D CA 1 ATOM 23184 C C . TYR D 1 645 ? -6.597 -24.655 72.422 1.00 36.86 ? 683 TYR D C 1 ATOM 23185 O O . TYR D 1 645 ? -5.484 -24.417 72.895 1.00 36.08 ? 683 TYR D O 1 ATOM 23186 C CB . TYR D 1 645 ? -6.894 -25.273 70.061 1.00 34.30 ? 683 TYR D CB 1 ATOM 23187 C CG . TYR D 1 645 ? -6.380 -26.171 68.975 1.00 31.71 ? 683 TYR D CG 1 ATOM 23188 C CD1 . TYR D 1 645 ? -5.038 -26.129 68.580 1.00 30.14 ? 683 TYR D CD1 1 ATOM 23189 C CD2 . TYR D 1 645 ? -7.241 -27.017 68.288 1.00 30.09 ? 683 TYR D CD2 1 ATOM 23190 C CE1 . TYR D 1 645 ? -4.586 -26.908 67.513 1.00 31.94 ? 683 TYR D CE1 1 ATOM 23191 C CE2 . TYR D 1 645 ? -6.796 -27.798 67.229 1.00 32.09 ? 683 TYR D CE2 1 ATOM 23192 C CZ . TYR D 1 645 ? -5.467 -27.738 66.842 1.00 30.80 ? 683 TYR D CZ 1 ATOM 23193 O OH . TYR D 1 645 ? -5.043 -28.503 65.783 1.00 30.45 ? 683 TYR D OH 1 ATOM 23194 N N . ARG D 1 646 ? -7.686 -23.930 72.676 1.00 37.18 ? 684 ARG D N 1 ATOM 23195 C CA . ARG D 1 646 ? -7.690 -22.738 73.509 1.00 38.97 ? 684 ARG D CA 1 ATOM 23196 C C . ARG D 1 646 ? -7.318 -22.905 74.969 1.00 37.02 ? 684 ARG D C 1 ATOM 23197 O O . ARG D 1 646 ? -6.550 -22.109 75.505 1.00 35.51 ? 684 ARG D O 1 ATOM 23198 C CB . ARG D 1 646 ? -9.064 -22.053 73.449 1.00 43.08 ? 684 ARG D CB 1 ATOM 23199 C CG . ARG D 1 646 ? -9.442 -21.494 72.089 1.00 48.40 ? 684 ARG D CG 1 ATOM 23200 C CD . ARG D 1 646 ? -8.705 -20.210 71.799 1.00 54.42 ? 684 ARG D CD 1 ATOM 23201 N NE . ARG D 1 646 ? -8.890 -19.763 70.420 1.00 58.57 ? 684 ARG D NE 1 ATOM 23202 C CZ . ARG D 1 646 ? -8.397 -18.629 69.933 1.00 60.47 ? 684 ARG D CZ 1 ATOM 23203 N NH1 . ARG D 1 646 ? -7.693 -17.823 70.719 1.00 62.19 ? 684 ARG D NH1 1 ATOM 23204 N NH2 . ARG D 1 646 ? -8.594 -18.307 68.658 1.00 61.15 ? 684 ARG D NH2 1 ATOM 23205 N N . ASN D 1 647 ? -7.862 -23.916 75.627 1.00 34.12 ? 685 ASN D N 1 ATOM 23206 C CA . ASN D 1 647 ? -7.553 -24.058 77.038 1.00 34.67 ? 685 ASN D CA 1 ATOM 23207 C C . ASN D 1 647 ? -6.463 -25.078 77.334 1.00 33.48 ? 685 ASN D C 1 ATOM 23208 O O . ASN D 1 647 ? -6.348 -25.562 78.458 1.00 32.85 ? 685 ASN D O 1 ATOM 23209 C CB . ASN D 1 647 ? -8.833 -24.353 77.826 1.00 35.22 ? 685 ASN D CB 1 ATOM 23210 C CG . ASN D 1 647 ? -9.218 -25.810 77.799 1.00 34.88 ? 685 ASN D CG 1 ATOM 23211 O OD1 . ASN D 1 647 ? -9.066 -26.482 76.784 1.00 34.25 ? 685 ASN D OD1 1 ATOM 23212 N ND2 . ASN D 1 647 ? -9.730 -26.294 78.926 1.00 35.87 ? 685 ASN D ND2 1 ATOM 23213 N N . SER D 1 648 ? -5.648 -25.402 76.324 1.00 32.69 ? 686 SER D N 1 ATOM 23214 C CA . SER D 1 648 ? -4.545 -26.338 76.549 1.00 31.05 ? 686 SER D CA 1 ATOM 23215 C C . SER D 1 648 ? -3.171 -25.684 76.323 1.00 30.56 ? 686 SER D C 1 ATOM 23216 O O . SER D 1 648 ? -2.172 -26.375 76.155 1.00 30.36 ? 686 SER D O 1 ATOM 23217 C CB . SER D 1 648 ? -4.677 -27.596 75.681 1.00 30.01 ? 686 SER D CB 1 ATOM 23218 O OG . SER D 1 648 ? -4.662 -27.319 74.303 1.00 30.76 ? 686 SER D OG 1 ATOM 23219 N N . THR D 1 649 ? -3.126 -24.353 76.311 1.00 30.66 ? 687 THR D N 1 ATOM 23220 C CA . THR D 1 649 ? -1.844 -23.663 76.152 1.00 28.87 ? 687 THR D CA 1 ATOM 23221 C C . THR D 1 649 ? -1.228 -23.589 77.545 1.00 30.12 ? 687 THR D C 1 ATOM 23222 O O . THR D 1 649 ? -1.942 -23.645 78.561 1.00 28.71 ? 687 THR D O 1 ATOM 23223 C CB . THR D 1 649 ? -2.019 -22.205 75.644 1.00 28.18 ? 687 THR D CB 1 ATOM 23224 O OG1 . THR D 1 649 ? -2.724 -21.436 76.631 1.00 30.05 ? 687 THR D OG1 1 ATOM 23225 C CG2 . THR D 1 649 ? -2.794 -22.176 74.338 1.00 29.17 ? 687 THR D CG2 1 ATOM 23226 N N . VAL D 1 650 ? 0.094 -23.476 77.615 1.00 28.46 ? 688 VAL D N 1 ATOM 23227 C CA . VAL D 1 650 ? 0.720 -23.338 78.912 1.00 29.09 ? 688 VAL D CA 1 ATOM 23228 C C . VAL D 1 650 ? 0.398 -21.936 79.432 1.00 28.57 ? 688 VAL D C 1 ATOM 23229 O O . VAL D 1 650 ? 0.251 -21.729 80.643 1.00 28.74 ? 688 VAL D O 1 ATOM 23230 C CB . VAL D 1 650 ? 2.252 -23.476 78.837 1.00 26.80 ? 688 VAL D CB 1 ATOM 23231 C CG1 . VAL D 1 650 ? 2.830 -23.397 80.244 1.00 27.19 ? 688 VAL D CG1 1 ATOM 23232 C CG2 . VAL D 1 650 ? 2.624 -24.785 78.199 1.00 26.24 ? 688 VAL D CG2 1 ATOM 23233 N N . MET D 1 651 ? 0.317 -20.972 78.510 1.00 28.76 ? 689 MET D N 1 ATOM 23234 C CA . MET D 1 651 ? 0.031 -19.578 78.860 1.00 29.09 ? 689 MET D CA 1 ATOM 23235 C C . MET D 1 651 ? -1.238 -19.431 79.699 1.00 30.57 ? 689 MET D C 1 ATOM 23236 O O . MET D 1 651 ? -1.314 -18.575 80.568 1.00 29.05 ? 689 MET D O 1 ATOM 23237 C CB . MET D 1 651 ? -0.107 -18.717 77.591 1.00 30.68 ? 689 MET D CB 1 ATOM 23238 C CG . MET D 1 651 ? 1.225 -18.409 76.881 1.00 29.82 ? 689 MET D CG 1 ATOM 23239 S SD . MET D 1 651 ? 1.926 -19.807 75.976 1.00 32.23 ? 689 MET D SD 1 ATOM 23240 C CE . MET D 1 651 ? 1.338 -19.506 74.382 1.00 31.93 ? 689 MET D CE 1 ATOM 23241 N N . SER D 1 652 ? -2.231 -20.267 79.425 1.00 31.13 ? 690 SER D N 1 ATOM 23242 C CA . SER D 1 652 ? -3.483 -20.195 80.161 1.00 34.49 ? 690 SER D CA 1 ATOM 23243 C C . SER D 1 652 ? -3.290 -20.530 81.641 1.00 35.49 ? 690 SER D C 1 ATOM 23244 O O . SER D 1 652 ? -4.180 -20.274 82.463 1.00 36.44 ? 690 SER D O 1 ATOM 23245 C CB . SER D 1 652 ? -4.528 -21.122 79.519 1.00 31.84 ? 690 SER D CB 1 ATOM 23246 O OG . SER D 1 652 ? -4.244 -22.487 79.743 1.00 34.31 ? 690 SER D OG 1 ATOM 23247 N N . ARG D 1 653 ? -2.121 -21.074 81.984 1.00 34.71 ? 691 ARG D N 1 ATOM 23248 C CA . ARG D 1 653 ? -1.815 -21.439 83.370 1.00 32.42 ? 691 ARG D CA 1 ATOM 23249 C C . ARG D 1 653 ? -0.708 -20.594 84.005 1.00 32.31 ? 691 ARG D C 1 ATOM 23250 O O . ARG D 1 653 ? -0.196 -20.931 85.083 1.00 33.21 ? 691 ARG D O 1 ATOM 23251 C CB . ARG D 1 653 ? -1.444 -22.924 83.443 1.00 33.48 ? 691 ARG D CB 1 ATOM 23252 C CG . ARG D 1 653 ? -2.568 -23.847 82.972 1.00 31.36 ? 691 ARG D CG 1 ATOM 23253 C CD . ARG D 1 653 ? -2.199 -25.312 83.127 1.00 33.03 ? 691 ARG D CD 1 ATOM 23254 N NE . ARG D 1 653 ? -3.301 -26.175 82.715 1.00 33.08 ? 691 ARG D NE 1 ATOM 23255 C CZ . ARG D 1 653 ? -3.427 -27.447 83.074 1.00 33.59 ? 691 ARG D CZ 1 ATOM 23256 N NH1 . ARG D 1 653 ? -2.515 -28.021 83.851 1.00 32.84 ? 691 ARG D NH1 1 ATOM 23257 N NH2 . ARG D 1 653 ? -4.485 -28.136 82.677 1.00 35.19 ? 691 ARG D NH2 1 ATOM 23258 N N . ALA D 1 654 ? -0.367 -19.483 83.353 1.00 32.09 ? 692 ALA D N 1 ATOM 23259 C CA . ALA D 1 654 ? 0.692 -18.584 83.825 1.00 32.31 ? 692 ALA D CA 1 ATOM 23260 C C . ALA D 1 654 ? 0.647 -18.210 85.302 1.00 33.39 ? 692 ALA D C 1 ATOM 23261 O O . ALA D 1 654 ? 1.661 -18.302 86.006 1.00 30.00 ? 692 ALA D O 1 ATOM 23262 C CB . ALA D 1 654 ? 0.706 -17.300 82.982 1.00 31.59 ? 692 ALA D CB 1 ATOM 23263 N N . GLU D 1 655 ? -0.521 -17.780 85.769 1.00 33.87 ? 693 GLU D N 1 ATOM 23264 C CA . GLU D 1 655 ? -0.663 -17.385 87.168 1.00 37.21 ? 693 GLU D CA 1 ATOM 23265 C C . GLU D 1 655 ? -0.179 -18.421 88.171 1.00 35.27 ? 693 GLU D C 1 ATOM 23266 O O . GLU D 1 655 ? 0.411 -18.064 89.186 1.00 36.74 ? 693 GLU D O 1 ATOM 23267 C CB . GLU D 1 655 ? -2.123 -17.008 87.480 1.00 40.83 ? 693 GLU D CB 1 ATOM 23268 C CG . GLU D 1 655 ? -2.445 -15.529 87.255 1.00 47.93 ? 693 GLU D CG 1 ATOM 23269 C CD . GLU D 1 655 ? -2.554 -15.147 85.785 1.00 51.12 ? 693 GLU D CD 1 ATOM 23270 O OE1 . GLU D 1 655 ? -2.570 -13.925 85.491 1.00 52.14 ? 693 GLU D OE1 1 ATOM 23271 O OE2 . GLU D 1 655 ? -2.629 -16.063 84.929 1.00 53.61 ? 693 GLU D OE2 1 ATOM 23272 N N . ASN D 1 656 ? -0.398 -19.697 87.882 1.00 35.82 ? 694 ASN D N 1 ATOM 23273 C CA . ASN D 1 656 ? 0.007 -20.774 88.790 1.00 36.24 ? 694 ASN D CA 1 ATOM 23274 C C . ASN D 1 656 ? 1.514 -20.975 88.963 1.00 35.79 ? 694 ASN D C 1 ATOM 23275 O O . ASN D 1 656 ? 1.943 -21.636 89.907 1.00 34.28 ? 694 ASN D O 1 ATOM 23276 C CB . ASN D 1 656 ? -0.609 -22.092 88.342 1.00 38.04 ? 694 ASN D CB 1 ATOM 23277 C CG . ASN D 1 656 ? -2.091 -22.190 88.673 1.00 42.66 ? 694 ASN D CG 1 ATOM 23278 O OD1 . ASN D 1 656 ? -2.779 -23.106 88.216 1.00 45.75 ? 694 ASN D OD1 1 ATOM 23279 N ND2 . ASN D 1 656 ? -2.582 -21.263 89.485 1.00 41.97 ? 694 ASN D ND2 1 ATOM 23280 N N . PHE D 1 657 ? 2.320 -20.419 88.059 1.00 34.73 ? 695 PHE D N 1 ATOM 23281 C CA . PHE D 1 657 ? 3.771 -20.575 88.171 1.00 32.85 ? 695 PHE D CA 1 ATOM 23282 C C . PHE D 1 657 ? 4.358 -19.804 89.338 1.00 33.82 ? 695 PHE D C 1 ATOM 23283 O O . PHE D 1 657 ? 5.524 -19.982 89.689 1.00 34.43 ? 695 PHE D O 1 ATOM 23284 C CB . PHE D 1 657 ? 4.461 -20.181 86.852 1.00 31.52 ? 695 PHE D CB 1 ATOM 23285 C CG . PHE D 1 657 ? 4.345 -21.234 85.790 1.00 29.61 ? 695 PHE D CG 1 ATOM 23286 C CD1 . PHE D 1 657 ? 3.154 -21.415 85.088 1.00 28.35 ? 695 PHE D CD1 1 ATOM 23287 C CD2 . PHE D 1 657 ? 5.422 -22.066 85.500 1.00 28.40 ? 695 PHE D CD2 1 ATOM 23288 C CE1 . PHE D 1 657 ? 3.041 -22.403 84.116 1.00 27.93 ? 695 PHE D CE1 1 ATOM 23289 C CE2 . PHE D 1 657 ? 5.319 -23.061 84.527 1.00 28.97 ? 695 PHE D CE2 1 ATOM 23290 C CZ . PHE D 1 657 ? 4.129 -23.233 83.834 1.00 30.33 ? 695 PHE D CZ 1 ATOM 23291 N N . LYS D 1 658 ? 3.559 -18.924 89.928 1.00 35.82 ? 696 LYS D N 1 ATOM 23292 C CA . LYS D 1 658 ? 4.002 -18.162 91.095 1.00 38.25 ? 696 LYS D CA 1 ATOM 23293 C C . LYS D 1 658 ? 4.344 -19.145 92.240 1.00 37.82 ? 696 LYS D C 1 ATOM 23294 O O . LYS D 1 658 ? 5.174 -18.848 93.091 1.00 39.86 ? 696 LYS D O 1 ATOM 23295 C CB . LYS D 1 658 ? 2.894 -17.193 91.553 1.00 40.15 ? 696 LYS D CB 1 ATOM 23296 C CG . LYS D 1 658 ? 2.650 -16.009 90.630 1.00 44.84 ? 696 LYS D CG 1 ATOM 23297 C CD . LYS D 1 658 ? 1.330 -15.300 90.955 1.00 46.47 ? 696 LYS D CD 1 ATOM 23298 C CE . LYS D 1 658 ? 1.070 -14.092 90.041 1.00 47.39 ? 696 LYS D CE 1 ATOM 23299 N NZ . LYS D 1 658 ? 1.851 -12.873 90.437 1.00 48.25 ? 696 LYS D NZ 1 ATOM 23300 N N . GLN D 1 659 ? 3.722 -20.321 92.231 1.00 37.92 ? 697 GLN D N 1 ATOM 23301 C CA . GLN D 1 659 ? 3.939 -21.340 93.271 1.00 39.13 ? 697 GLN D CA 1 ATOM 23302 C C . GLN D 1 659 ? 5.180 -22.219 93.105 1.00 38.04 ? 697 GLN D C 1 ATOM 23303 O O . GLN D 1 659 ? 5.521 -22.979 94.014 1.00 37.84 ? 697 GLN D O 1 ATOM 23304 C CB . GLN D 1 659 ? 2.742 -22.296 93.340 1.00 42.51 ? 697 GLN D CB 1 ATOM 23305 C CG . GLN D 1 659 ? 1.366 -21.653 93.464 1.00 45.97 ? 697 GLN D CG 1 ATOM 23306 C CD . GLN D 1 659 ? 0.249 -22.673 93.256 1.00 48.45 ? 697 GLN D CD 1 ATOM 23307 O OE1 . GLN D 1 659 ? 0.129 -23.651 94.007 1.00 51.79 ? 697 GLN D OE1 1 ATOM 23308 N NE2 . GLN D 1 659 ? -0.562 -22.460 92.229 1.00 48.72 ? 697 GLN D NE2 1 ATOM 23309 N N . VAL D 1 660 ? 5.855 -22.128 91.965 1.00 34.16 ? 698 VAL D N 1 ATOM 23310 C CA . VAL D 1 660 ? 7.009 -22.987 91.728 1.00 33.08 ? 698 VAL D CA 1 ATOM 23311 C C . VAL D 1 660 ? 8.230 -22.257 91.189 1.00 30.96 ? 698 VAL D C 1 ATOM 23312 O O . VAL D 1 660 ? 8.140 -21.093 90.794 1.00 30.11 ? 698 VAL D O 1 ATOM 23313 C CB . VAL D 1 660 ? 6.654 -24.077 90.700 1.00 33.92 ? 698 VAL D CB 1 ATOM 23314 C CG1 . VAL D 1 660 ? 5.443 -24.878 91.171 1.00 33.21 ? 698 VAL D CG1 1 ATOM 23315 C CG2 . VAL D 1 660 ? 6.364 -23.424 89.349 1.00 32.41 ? 698 VAL D CG2 1 ATOM 23316 N N . GLU D 1 661 ? 9.355 -22.969 91.182 1.00 31.81 ? 699 GLU D N 1 ATOM 23317 C CA . GLU D 1 661 ? 10.633 -22.477 90.649 1.00 32.76 ? 699 GLU D CA 1 ATOM 23318 C C . GLU D 1 661 ? 10.711 -23.121 89.257 1.00 30.41 ? 699 GLU D C 1 ATOM 23319 O O . GLU D 1 661 ? 10.725 -24.341 89.130 1.00 29.09 ? 699 GLU D O 1 ATOM 23320 C CB . GLU D 1 661 ? 11.792 -22.962 91.513 1.00 35.83 ? 699 GLU D CB 1 ATOM 23321 C CG . GLU D 1 661 ? 11.711 -22.501 92.955 1.00 43.73 ? 699 GLU D CG 1 ATOM 23322 C CD . GLU D 1 661 ? 12.713 -23.211 93.840 1.00 48.58 ? 699 GLU D CD 1 ATOM 23323 O OE1 . GLU D 1 661 ? 13.939 -23.021 93.635 1.00 52.92 ? 699 GLU D OE1 1 ATOM 23324 O OE2 . GLU D 1 661 ? 12.276 -23.968 94.738 1.00 50.95 ? 699 GLU D OE2 1 ATOM 23325 N N . TYR D 1 662 ? 10.762 -22.299 88.217 1.00 27.88 ? 700 TYR D N 1 ATOM 23326 C CA . TYR D 1 662 ? 10.743 -22.810 86.851 1.00 27.56 ? 700 TYR D CA 1 ATOM 23327 C C . TYR D 1 662 ? 11.947 -22.344 86.027 1.00 26.81 ? 700 TYR D C 1 ATOM 23328 O O . TYR D 1 662 ? 12.370 -21.198 86.139 1.00 23.37 ? 700 TYR D O 1 ATOM 23329 C CB . TYR D 1 662 ? 9.439 -22.327 86.204 1.00 26.14 ? 700 TYR D CB 1 ATOM 23330 C CG . TYR D 1 662 ? 9.183 -22.686 84.750 1.00 25.46 ? 700 TYR D CG 1 ATOM 23331 C CD1 . TYR D 1 662 ? 9.134 -24.015 84.330 1.00 24.09 ? 700 TYR D CD1 1 ATOM 23332 C CD2 . TYR D 1 662 ? 8.833 -21.695 83.833 1.00 23.52 ? 700 TYR D CD2 1 ATOM 23333 C CE1 . TYR D 1 662 ? 8.728 -24.355 83.041 1.00 24.62 ? 700 TYR D CE1 1 ATOM 23334 C CE2 . TYR D 1 662 ? 8.419 -22.016 82.540 1.00 24.54 ? 700 TYR D CE2 1 ATOM 23335 C CZ . TYR D 1 662 ? 8.364 -23.344 82.149 1.00 26.33 ? 700 TYR D CZ 1 ATOM 23336 O OH . TYR D 1 662 ? 7.907 -23.676 80.892 1.00 24.65 ? 700 TYR D OH 1 ATOM 23337 N N . LEU D 1 663 ? 12.470 -23.253 85.208 1.00 27.82 ? 701 LEU D N 1 ATOM 23338 C CA . LEU D 1 663 ? 13.605 -22.973 84.324 1.00 26.99 ? 701 LEU D CA 1 ATOM 23339 C C . LEU D 1 663 ? 13.094 -23.311 82.917 1.00 26.67 ? 701 LEU D C 1 ATOM 23340 O O . LEU D 1 663 ? 12.697 -24.433 82.667 1.00 26.07 ? 701 LEU D O 1 ATOM 23341 C CB . LEU D 1 663 ? 14.787 -23.883 84.669 1.00 28.30 ? 701 LEU D CB 1 ATOM 23342 C CG . LEU D 1 663 ? 16.204 -23.436 84.284 1.00 33.31 ? 701 LEU D CG 1 ATOM 23343 C CD1 . LEU D 1 663 ? 17.056 -24.662 84.077 1.00 30.09 ? 701 LEU D CD1 1 ATOM 23344 C CD2 . LEU D 1 663 ? 16.210 -22.498 83.076 1.00 30.49 ? 701 LEU D CD2 1 ATOM 23345 N N . LEU D 1 664 ? 13.103 -22.334 82.015 1.00 24.54 ? 702 LEU D N 1 ATOM 23346 C CA . LEU D 1 664 ? 12.609 -22.520 80.654 1.00 24.29 ? 702 LEU D CA 1 ATOM 23347 C C . LEU D 1 664 ? 13.832 -22.428 79.749 1.00 23.21 ? 702 LEU D C 1 ATOM 23348 O O . LEU D 1 664 ? 14.508 -21.415 79.791 1.00 23.01 ? 702 LEU D O 1 ATOM 23349 C CB . LEU D 1 664 ? 11.674 -21.384 80.297 1.00 23.96 ? 702 LEU D CB 1 ATOM 23350 C CG . LEU D 1 664 ? 10.549 -21.525 79.279 1.00 27.61 ? 702 LEU D CG 1 ATOM 23351 C CD1 . LEU D 1 664 ? 10.411 -20.223 78.578 1.00 26.23 ? 702 LEU D CD1 1 ATOM 23352 C CD2 . LEU D 1 664 ? 10.703 -22.705 78.366 1.00 26.67 ? 702 LEU D CD2 1 ATOM 23353 N N . ILE D 1 665 ? 14.080 -23.452 78.932 1.00 21.66 ? 703 ILE D N 1 ATOM 23354 C CA . ILE D 1 665 ? 15.268 -23.484 78.068 1.00 21.05 ? 703 ILE D CA 1 ATOM 23355 C C . ILE D 1 665 ? 14.887 -23.728 76.600 1.00 21.11 ? 703 ILE D C 1 ATOM 23356 O O . ILE D 1 665 ? 14.050 -24.578 76.318 1.00 24.21 ? 703 ILE D O 1 ATOM 23357 C CB . ILE D 1 665 ? 16.212 -24.626 78.511 1.00 21.15 ? 703 ILE D CB 1 ATOM 23358 C CG1 . ILE D 1 665 ? 16.619 -24.427 79.972 1.00 22.38 ? 703 ILE D CG1 1 ATOM 23359 C CG2 . ILE D 1 665 ? 17.475 -24.691 77.585 1.00 20.77 ? 703 ILE D CG2 1 ATOM 23360 C CD1 . ILE D 1 665 ? 17.467 -25.568 80.538 1.00 22.59 ? 703 ILE D CD1 1 ATOM 23361 N N . HIS D 1 666 ? 15.505 -23.016 75.658 1.00 20.96 ? 704 HIS D N 1 ATOM 23362 C CA . HIS D 1 666 ? 15.146 -23.233 74.247 1.00 21.85 ? 704 HIS D CA 1 ATOM 23363 C C . HIS D 1 666 ? 16.304 -22.801 73.331 1.00 21.44 ? 704 HIS D C 1 ATOM 23364 O O . HIS D 1 666 ? 16.956 -21.803 73.615 1.00 20.09 ? 704 HIS D O 1 ATOM 23365 C CB . HIS D 1 666 ? 13.901 -22.388 73.905 1.00 20.60 ? 704 HIS D CB 1 ATOM 23366 C CG . HIS D 1 666 ? 12.956 -23.036 72.930 1.00 24.16 ? 704 HIS D CG 1 ATOM 23367 N ND1 . HIS D 1 666 ? 13.338 -23.456 71.672 1.00 27.86 ? 704 HIS D ND1 1 ATOM 23368 C CD2 . HIS D 1 666 ? 11.629 -23.305 73.026 1.00 19.97 ? 704 HIS D CD2 1 ATOM 23369 C CE1 . HIS D 1 666 ? 12.288 -23.956 71.037 1.00 23.89 ? 704 HIS D CE1 1 ATOM 23370 N NE2 . HIS D 1 666 ? 11.242 -23.873 71.836 1.00 25.30 ? 704 HIS D NE2 1 ATOM 23371 N N . GLY D 1 667 ? 16.545 -23.558 72.256 1.00 20.32 ? 705 GLY D N 1 ATOM 23372 C CA . GLY D 1 667 ? 17.585 -23.203 71.285 1.00 21.22 ? 705 GLY D CA 1 ATOM 23373 C C . GLY D 1 667 ? 16.975 -22.191 70.319 1.00 21.45 ? 705 GLY D C 1 ATOM 23374 O O . GLY D 1 667 ? 15.843 -22.362 69.861 1.00 22.29 ? 705 GLY D O 1 ATOM 23375 N N . THR D 1 668 ? 17.689 -21.120 69.985 1.00 21.37 ? 706 THR D N 1 ATOM 23376 C CA . THR D 1 668 ? 17.093 -20.104 69.120 1.00 21.64 ? 706 THR D CA 1 ATOM 23377 C C . THR D 1 668 ? 16.879 -20.510 67.671 1.00 21.59 ? 706 THR D C 1 ATOM 23378 O O . THR D 1 668 ? 16.098 -19.877 66.947 1.00 23.17 ? 706 THR D O 1 ATOM 23379 C CB . THR D 1 668 ? 17.899 -18.795 69.138 1.00 24.55 ? 706 THR D CB 1 ATOM 23380 O OG1 . THR D 1 668 ? 19.183 -19.004 68.546 1.00 22.55 ? 706 THR D OG1 1 ATOM 23381 C CG2 . THR D 1 668 ? 18.079 -18.310 70.568 1.00 24.17 ? 706 THR D CG2 1 ATOM 23382 N N . ALA D 1 669 ? 17.548 -21.578 67.270 1.00 20.85 ? 707 ALA D N 1 ATOM 23383 C CA . ALA D 1 669 ? 17.462 -22.073 65.894 1.00 19.93 ? 707 ALA D CA 1 ATOM 23384 C C . ALA D 1 669 ? 16.696 -23.381 65.815 1.00 21.83 ? 707 ALA D C 1 ATOM 23385 O O . ALA D 1 669 ? 16.987 -24.251 64.963 1.00 20.96 ? 707 ALA D O 1 ATOM 23386 C CB . ALA D 1 669 ? 18.892 -22.251 65.314 1.00 18.79 ? 707 ALA D CB 1 ATOM 23387 N N . ASP D 1 670 ? 15.699 -23.528 66.688 1.00 20.04 ? 708 ASP D N 1 ATOM 23388 C CA . ASP D 1 670 ? 14.876 -24.744 66.704 1.00 21.61 ? 708 ASP D CA 1 ATOM 23389 C C . ASP D 1 670 ? 13.871 -24.605 65.552 1.00 21.57 ? 708 ASP D C 1 ATOM 23390 O O . ASP D 1 670 ? 12.957 -23.789 65.608 1.00 22.76 ? 708 ASP D O 1 ATOM 23391 C CB . ASP D 1 670 ? 14.122 -24.849 68.042 1.00 22.07 ? 708 ASP D CB 1 ATOM 23392 C CG . ASP D 1 670 ? 13.541 -26.224 68.270 1.00 22.71 ? 708 ASP D CG 1 ATOM 23393 O OD1 . ASP D 1 670 ? 13.077 -26.844 67.284 1.00 22.15 ? 708 ASP D OD1 1 ATOM 23394 O OD2 . ASP D 1 670 ? 13.550 -26.682 69.439 1.00 25.09 ? 708 ASP D OD2 1 ATOM 23395 N N . ASP D 1 671 ? 14.072 -25.385 64.498 1.00 20.89 ? 709 ASP D N 1 ATOM 23396 C CA . ASP D 1 671 ? 13.217 -25.365 63.317 1.00 21.50 ? 709 ASP D CA 1 ATOM 23397 C C . ASP D 1 671 ? 11.971 -26.239 63.514 1.00 21.65 ? 709 ASP D C 1 ATOM 23398 O O . ASP D 1 671 ? 11.079 -26.241 62.675 1.00 22.77 ? 709 ASP D O 1 ATOM 23399 C CB . ASP D 1 671 ? 13.978 -25.971 62.140 1.00 24.06 ? 709 ASP D CB 1 ATOM 23400 C CG . ASP D 1 671 ? 14.522 -27.350 62.470 1.00 24.15 ? 709 ASP D CG 1 ATOM 23401 O OD1 . ASP D 1 671 ? 15.507 -27.434 63.253 1.00 25.13 ? 709 ASP D OD1 1 ATOM 23402 O OD2 . ASP D 1 671 ? 13.955 -28.354 61.986 1.00 24.30 ? 709 ASP D OD2 1 ATOM 23403 N N . ASN D 1 672 ? 11.938 -26.976 64.617 1.00 22.64 ? 710 ASN D N 1 ATOM 23404 C CA . ASN D 1 672 ? 10.863 -27.927 64.904 1.00 23.07 ? 710 ASN D CA 1 ATOM 23405 C C . ASN D 1 672 ? 9.846 -27.308 65.865 1.00 24.01 ? 710 ASN D C 1 ATOM 23406 O O . ASN D 1 672 ? 8.719 -26.989 65.466 1.00 23.04 ? 710 ASN D O 1 ATOM 23407 C CB . ASN D 1 672 ? 11.507 -29.174 65.481 1.00 22.86 ? 710 ASN D CB 1 ATOM 23408 C CG . ASN D 1 672 ? 10.552 -30.334 65.595 1.00 24.12 ? 710 ASN D CG 1 ATOM 23409 O OD1 . ASN D 1 672 ? 9.338 -30.155 65.652 1.00 25.48 ? 710 ASN D OD1 1 ATOM 23410 N ND2 . ASN D 1 672 ? 11.102 -31.535 65.658 1.00 26.31 ? 710 ASN D ND2 1 ATOM 23411 N N . VAL D 1 673 ? 10.234 -27.161 67.132 1.00 22.08 ? 711 VAL D N 1 ATOM 23412 C CA . VAL D 1 673 ? 9.375 -26.476 68.088 1.00 22.38 ? 711 VAL D CA 1 ATOM 23413 C C . VAL D 1 673 ? 10.031 -25.095 68.072 1.00 22.54 ? 711 VAL D C 1 ATOM 23414 O O . VAL D 1 673 ? 11.086 -24.871 68.683 1.00 23.94 ? 711 VAL D O 1 ATOM 23415 C CB . VAL D 1 673 ? 9.468 -27.081 69.492 1.00 22.01 ? 711 VAL D CB 1 ATOM 23416 C CG1 . VAL D 1 673 ? 8.578 -26.276 70.455 1.00 24.23 ? 711 VAL D CG1 1 ATOM 23417 C CG2 . VAL D 1 673 ? 9.089 -28.555 69.432 1.00 23.90 ? 711 VAL D CG2 1 ATOM 23418 N N . HIS D 1 674 ? 9.407 -24.165 67.375 1.00 22.96 ? 712 HIS D N 1 ATOM 23419 C CA . HIS D 1 674 ? 9.994 -22.846 67.238 1.00 21.35 ? 712 HIS D CA 1 ATOM 23420 C C . HIS D 1 674 ? 10.252 -22.102 68.532 1.00 21.92 ? 712 HIS D C 1 ATOM 23421 O O . HIS D 1 674 ? 9.492 -22.218 69.499 1.00 21.66 ? 712 HIS D O 1 ATOM 23422 C CB . HIS D 1 674 ? 9.142 -22.040 66.258 1.00 21.14 ? 712 HIS D CB 1 ATOM 23423 C CG . HIS D 1 674 ? 8.991 -22.729 64.942 1.00 22.55 ? 712 HIS D CG 1 ATOM 23424 N ND1 . HIS D 1 674 ? 7.827 -22.692 64.204 1.00 23.02 ? 712 HIS D ND1 1 ATOM 23425 C CD2 . HIS D 1 674 ? 9.829 -23.570 64.284 1.00 22.28 ? 712 HIS D CD2 1 ATOM 23426 C CE1 . HIS D 1 674 ? 7.947 -23.494 63.159 1.00 21.32 ? 712 HIS D CE1 1 ATOM 23427 N NE2 . HIS D 1 674 ? 9.151 -24.042 63.183 1.00 21.20 ? 712 HIS D NE2 1 ATOM 23428 N N . PHE D 1 675 ? 11.361 -21.363 68.547 1.00 20.52 ? 713 PHE D N 1 ATOM 23429 C CA . PHE D 1 675 ? 11.737 -20.579 69.724 1.00 21.01 ? 713 PHE D CA 1 ATOM 23430 C C . PHE D 1 675 ? 10.524 -19.747 70.123 1.00 22.28 ? 713 PHE D C 1 ATOM 23431 O O . PHE D 1 675 ? 10.305 -19.462 71.297 1.00 22.01 ? 713 PHE D O 1 ATOM 23432 C CB . PHE D 1 675 ? 12.913 -19.645 69.408 1.00 20.89 ? 713 PHE D CB 1 ATOM 23433 C CG . PHE D 1 675 ? 13.371 -18.840 70.597 1.00 20.24 ? 713 PHE D CG 1 ATOM 23434 C CD1 . PHE D 1 675 ? 14.119 -19.434 71.600 1.00 21.99 ? 713 PHE D CD1 1 ATOM 23435 C CD2 . PHE D 1 675 ? 13.033 -17.513 70.714 1.00 21.67 ? 713 PHE D CD2 1 ATOM 23436 C CE1 . PHE D 1 675 ? 14.530 -18.691 72.719 1.00 23.68 ? 713 PHE D CE1 1 ATOM 23437 C CE2 . PHE D 1 675 ? 13.437 -16.761 71.831 1.00 24.55 ? 713 PHE D CE2 1 ATOM 23438 C CZ . PHE D 1 675 ? 14.181 -17.358 72.818 1.00 25.49 ? 713 PHE D CZ 1 ATOM 23439 N N . GLN D 1 676 ? 9.753 -19.351 69.118 1.00 22.62 ? 714 GLN D N 1 ATOM 23440 C CA . GLN D 1 676 ? 8.503 -18.602 69.310 1.00 21.63 ? 714 GLN D CA 1 ATOM 23441 C C . GLN D 1 676 ? 7.656 -19.173 70.462 1.00 22.72 ? 714 GLN D C 1 ATOM 23442 O O . GLN D 1 676 ? 7.037 -18.427 71.228 1.00 22.63 ? 714 GLN D O 1 ATOM 23443 C CB . GLN D 1 676 ? 7.674 -18.722 68.026 1.00 21.15 ? 714 GLN D CB 1 ATOM 23444 C CG . GLN D 1 676 ? 6.214 -18.296 68.153 1.00 20.43 ? 714 GLN D CG 1 ATOM 23445 C CD . GLN D 1 676 ? 5.334 -18.890 67.051 1.00 19.76 ? 714 GLN D CD 1 ATOM 23446 O OE1 . GLN D 1 676 ? 5.545 -20.015 66.640 1.00 19.94 ? 714 GLN D OE1 1 ATOM 23447 N NE2 . GLN D 1 676 ? 4.342 -18.131 66.590 1.00 21.24 ? 714 GLN D NE2 1 ATOM 23448 N N . GLN D 1 677 ? 7.611 -20.500 70.551 1.00 23.11 ? 715 GLN D N 1 ATOM 23449 C CA . GLN D 1 677 ? 6.811 -21.163 71.577 1.00 23.85 ? 715 GLN D CA 1 ATOM 23450 C C . GLN D 1 677 ? 7.247 -20.740 72.985 1.00 25.41 ? 715 GLN D C 1 ATOM 23451 O O . GLN D 1 677 ? 6.417 -20.425 73.835 1.00 24.03 ? 715 GLN D O 1 ATOM 23452 C CB . GLN D 1 677 ? 6.905 -22.684 71.397 1.00 22.80 ? 715 GLN D CB 1 ATOM 23453 C CG . GLN D 1 677 ? 6.434 -23.129 70.002 1.00 23.18 ? 715 GLN D CG 1 ATOM 23454 C CD . GLN D 1 677 ? 5.345 -24.187 70.033 1.00 24.26 ? 715 GLN D CD 1 ATOM 23455 O OE1 . GLN D 1 677 ? 4.515 -24.217 70.942 1.00 24.84 ? 715 GLN D OE1 1 ATOM 23456 N NE2 . GLN D 1 677 ? 5.326 -25.041 69.020 1.00 23.89 ? 715 GLN D NE2 1 ATOM 23457 N N . SER D 1 678 ? 8.549 -20.729 73.231 1.00 21.79 ? 716 SER D N 1 ATOM 23458 C CA . SER D 1 678 ? 9.036 -20.300 74.541 1.00 21.96 ? 716 SER D CA 1 ATOM 23459 C C . SER D 1 678 ? 9.013 -18.788 74.671 1.00 23.21 ? 716 SER D C 1 ATOM 23460 O O . SER D 1 678 ? 8.856 -18.254 75.767 1.00 25.72 ? 716 SER D O 1 ATOM 23461 C CB . SER D 1 678 ? 10.453 -20.831 74.787 1.00 20.49 ? 716 SER D CB 1 ATOM 23462 O OG . SER D 1 678 ? 10.389 -22.213 75.095 1.00 21.86 ? 716 SER D OG 1 ATOM 23463 N N . ALA D 1 679 ? 9.155 -18.085 73.553 1.00 23.00 ? 717 ALA D N 1 ATOM 23464 C CA . ALA D 1 679 ? 9.131 -16.634 73.612 1.00 22.87 ? 717 ALA D CA 1 ATOM 23465 C C . ALA D 1 679 ? 7.730 -16.166 74.037 1.00 21.58 ? 717 ALA D C 1 ATOM 23466 O O . ALA D 1 679 ? 7.585 -15.241 74.846 1.00 22.41 ? 717 ALA D O 1 ATOM 23467 C CB . ALA D 1 679 ? 9.482 -16.056 72.250 1.00 20.91 ? 717 ALA D CB 1 ATOM 23468 N N . GLN D 1 680 ? 6.700 -16.789 73.470 1.00 22.23 ? 718 GLN D N 1 ATOM 23469 C CA . GLN D 1 680 ? 5.334 -16.398 73.834 1.00 24.03 ? 718 GLN D CA 1 ATOM 23470 C C . GLN D 1 680 ? 4.995 -16.809 75.272 1.00 23.54 ? 718 GLN D C 1 ATOM 23471 O O . GLN D 1 680 ? 4.281 -16.081 75.995 1.00 23.48 ? 718 GLN D O 1 ATOM 23472 C CB . GLN D 1 680 ? 4.336 -17.010 72.849 1.00 23.87 ? 718 GLN D CB 1 ATOM 23473 C CG . GLN D 1 680 ? 4.393 -16.424 71.447 1.00 24.13 ? 718 GLN D CG 1 ATOM 23474 C CD . GLN D 1 680 ? 3.676 -15.097 71.349 1.00 24.89 ? 718 GLN D CD 1 ATOM 23475 O OE1 . GLN D 1 680 ? 3.335 -14.633 70.260 1.00 28.94 ? 718 GLN D OE1 1 ATOM 23476 N NE2 . GLN D 1 680 ? 3.446 -14.480 72.483 1.00 28.27 ? 718 GLN D NE2 1 ATOM 23477 N N . LEU D 1 681 ? 5.516 -17.959 75.692 1.00 25.23 ? 719 LEU D N 1 ATOM 23478 C CA . LEU D 1 681 ? 5.300 -18.450 77.057 1.00 24.63 ? 719 LEU D CA 1 ATOM 23479 C C . LEU D 1 681 ? 5.970 -17.534 78.077 1.00 24.48 ? 719 LEU D C 1 ATOM 23480 O O . LEU D 1 681 ? 5.345 -17.132 79.077 1.00 25.36 ? 719 LEU D O 1 ATOM 23481 C CB . LEU D 1 681 ? 5.828 -19.883 77.201 1.00 25.23 ? 719 LEU D CB 1 ATOM 23482 C CG . LEU D 1 681 ? 5.747 -20.454 78.627 1.00 27.14 ? 719 LEU D CG 1 ATOM 23483 C CD1 . LEU D 1 681 ? 4.277 -20.276 79.184 1.00 28.48 ? 719 LEU D CD1 1 ATOM 23484 C CD2 . LEU D 1 681 ? 6.163 -21.904 78.647 1.00 25.55 ? 719 LEU D CD2 1 ATOM 23485 N N . SER D 1 682 ? 7.230 -17.160 77.846 1.00 23.27 ? 720 SER D N 1 ATOM 23486 C CA . SER D 1 682 ? 7.874 -16.256 78.791 1.00 22.62 ? 720 SER D CA 1 ATOM 23487 C C . SER D 1 682 ? 7.117 -14.925 78.880 1.00 22.42 ? 720 SER D C 1 ATOM 23488 O O . SER D 1 682 ? 7.010 -14.339 79.970 1.00 23.97 ? 720 SER D O 1 ATOM 23489 C CB . SER D 1 682 ? 9.330 -15.990 78.399 1.00 25.08 ? 720 SER D CB 1 ATOM 23490 O OG . SER D 1 682 ? 9.378 -15.414 77.118 1.00 27.12 ? 720 SER D OG 1 ATOM 23491 N N . LYS D 1 683 ? 6.588 -14.456 77.752 1.00 21.86 ? 721 LYS D N 1 ATOM 23492 C CA . LYS D 1 683 ? 5.858 -13.196 77.702 1.00 24.89 ? 721 LYS D CA 1 ATOM 23493 C C . LYS D 1 683 ? 4.579 -13.274 78.571 1.00 25.00 ? 721 LYS D C 1 ATOM 23494 O O . LYS D 1 683 ? 4.231 -12.307 79.257 1.00 24.63 ? 721 LYS D O 1 ATOM 23495 C CB . LYS D 1 683 ? 5.505 -12.828 76.246 1.00 27.03 ? 721 LYS D CB 1 ATOM 23496 C CG . LYS D 1 683 ? 4.767 -11.486 76.106 1.00 27.00 ? 721 LYS D CG 1 ATOM 23497 C CD . LYS D 1 683 ? 5.018 -10.771 74.761 1.00 28.79 ? 721 LYS D CD 1 ATOM 23498 C CE . LYS D 1 683 ? 4.584 -11.580 73.540 1.00 28.86 ? 721 LYS D CE 1 ATOM 23499 N NZ . LYS D 1 683 ? 3.132 -11.989 73.526 1.00 29.77 ? 721 LYS D NZ 1 ATOM 23500 N N . ALA D 1 684 ? 3.898 -14.412 78.539 1.00 24.82 ? 722 ALA D N 1 ATOM 23501 C CA . ALA D 1 684 ? 2.689 -14.575 79.358 1.00 28.38 ? 722 ALA D CA 1 ATOM 23502 C C . ALA D 1 684 ? 3.067 -14.600 80.842 1.00 27.93 ? 722 ALA D C 1 ATOM 23503 O O . ALA D 1 684 ? 2.335 -14.057 81.688 1.00 30.83 ? 722 ALA D O 1 ATOM 23504 C CB . ALA D 1 684 ? 1.967 -15.849 78.984 1.00 27.13 ? 722 ALA D CB 1 ATOM 23505 N N . LEU D 1 685 ? 4.196 -15.232 81.161 1.00 27.41 ? 723 LEU D N 1 ATOM 23506 C CA . LEU D 1 685 ? 4.676 -15.301 82.539 1.00 28.10 ? 723 LEU D CA 1 ATOM 23507 C C . LEU D 1 685 ? 5.061 -13.905 83.008 1.00 27.77 ? 723 LEU D C 1 ATOM 23508 O O . LEU D 1 685 ? 4.785 -13.521 84.144 1.00 28.58 ? 723 LEU D O 1 ATOM 23509 C CB . LEU D 1 685 ? 5.884 -16.250 82.654 1.00 27.46 ? 723 LEU D CB 1 ATOM 23510 C CG . LEU D 1 685 ? 5.584 -17.739 82.498 1.00 30.26 ? 723 LEU D CG 1 ATOM 23511 C CD1 . LEU D 1 685 ? 6.877 -18.540 82.661 1.00 28.82 ? 723 LEU D CD1 1 ATOM 23512 C CD2 . LEU D 1 685 ? 4.548 -18.159 83.569 1.00 29.88 ? 723 LEU D CD2 1 ATOM 23513 N N . VAL D 1 686 ? 5.720 -13.136 82.146 1.00 26.76 ? 724 VAL D N 1 ATOM 23514 C CA . VAL D 1 686 ? 6.089 -11.770 82.514 1.00 26.85 ? 724 VAL D CA 1 ATOM 23515 C C . VAL D 1 686 ? 4.818 -10.948 82.723 1.00 28.92 ? 724 VAL D C 1 ATOM 23516 O O . VAL D 1 686 ? 4.720 -10.178 83.680 1.00 29.26 ? 724 VAL D O 1 ATOM 23517 C CB . VAL D 1 686 ? 6.942 -11.091 81.415 1.00 25.02 ? 724 VAL D CB 1 ATOM 23518 C CG1 . VAL D 1 686 ? 6.906 -9.582 81.567 1.00 24.51 ? 724 VAL D CG1 1 ATOM 23519 C CG2 . VAL D 1 686 ? 8.385 -11.588 81.512 1.00 22.35 ? 724 VAL D CG2 1 ATOM 23520 N N . ASP D 1 687 ? 3.859 -11.112 81.814 1.00 30.79 ? 725 ASP D N 1 ATOM 23521 C CA . ASP D 1 687 ? 2.606 -10.383 81.890 1.00 33.55 ? 725 ASP D CA 1 ATOM 23522 C C . ASP D 1 687 ? 1.862 -10.708 83.175 1.00 33.36 ? 725 ASP D C 1 ATOM 23523 O O . ASP D 1 687 ? 1.093 -9.886 83.655 1.00 34.76 ? 725 ASP D O 1 ATOM 23524 C CB . ASP D 1 687 ? 1.719 -10.706 80.684 1.00 36.59 ? 725 ASP D CB 1 ATOM 23525 C CG . ASP D 1 687 ? 2.210 -10.047 79.393 1.00 40.77 ? 725 ASP D CG 1 ATOM 23526 O OD1 . ASP D 1 687 ? 3.189 -9.256 79.438 1.00 41.95 ? 725 ASP D OD1 1 ATOM 23527 O OD2 . ASP D 1 687 ? 1.604 -10.314 78.330 1.00 42.91 ? 725 ASP D OD2 1 ATOM 23528 N N . ALA D 1 688 ? 2.115 -11.882 83.744 1.00 32.52 ? 726 ALA D N 1 ATOM 23529 C CA . ALA D 1 688 ? 1.433 -12.312 84.974 1.00 32.41 ? 726 ALA D CA 1 ATOM 23530 C C . ALA D 1 688 ? 2.199 -11.985 86.248 1.00 33.15 ? 726 ALA D C 1 ATOM 23531 O O . ALA D 1 688 ? 1.744 -12.290 87.351 1.00 33.04 ? 726 ALA D O 1 ATOM 23532 C CB . ALA D 1 688 ? 1.137 -13.814 84.907 1.00 32.94 ? 726 ALA D CB 1 ATOM 23533 N N . GLY D 1 689 ? 3.367 -11.370 86.100 1.00 32.63 ? 727 GLY D N 1 ATOM 23534 C CA . GLY D 1 689 ? 4.156 -10.992 87.265 1.00 31.33 ? 727 GLY D CA 1 ATOM 23535 C C . GLY D 1 689 ? 4.802 -12.152 87.982 1.00 31.44 ? 727 GLY D C 1 ATOM 23536 O O . GLY D 1 689 ? 5.070 -12.080 89.185 1.00 31.26 ? 727 GLY D O 1 ATOM 23537 N N . VAL D 1 690 ? 5.067 -13.217 87.232 1.00 30.88 ? 728 VAL D N 1 ATOM 23538 C CA . VAL D 1 690 ? 5.672 -14.434 87.752 1.00 30.46 ? 728 VAL D CA 1 ATOM 23539 C C . VAL D 1 690 ? 7.163 -14.455 87.439 1.00 31.04 ? 728 VAL D C 1 ATOM 23540 O O . VAL D 1 690 ? 7.541 -14.279 86.282 1.00 29.34 ? 728 VAL D O 1 ATOM 23541 C CB . VAL D 1 690 ? 5.073 -15.685 87.070 1.00 31.74 ? 728 VAL D CB 1 ATOM 23542 C CG1 . VAL D 1 690 ? 5.764 -16.933 87.585 1.00 31.30 ? 728 VAL D CG1 1 ATOM 23543 C CG2 . VAL D 1 690 ? 3.560 -15.741 87.311 1.00 34.27 ? 728 VAL D CG2 1 ATOM 23544 N N . ASP D 1 691 ? 7.994 -14.678 88.453 1.00 30.38 ? 729 ASP D N 1 ATOM 23545 C CA . ASP D 1 691 ? 9.425 -14.751 88.218 1.00 31.62 ? 729 ASP D CA 1 ATOM 23546 C C . ASP D 1 691 ? 9.772 -16.198 87.838 1.00 30.54 ? 729 ASP D C 1 ATOM 23547 O O . ASP D 1 691 ? 9.104 -17.153 88.237 1.00 30.33 ? 729 ASP D O 1 ATOM 23548 C CB . ASP D 1 691 ? 10.218 -14.294 89.451 1.00 33.56 ? 729 ASP D CB 1 ATOM 23549 C CG . ASP D 1 691 ? 11.724 -14.156 89.164 1.00 36.68 ? 729 ASP D CG 1 ATOM 23550 O OD1 . ASP D 1 691 ? 12.106 -13.684 88.057 1.00 34.38 ? 729 ASP D OD1 1 ATOM 23551 O OD2 . ASP D 1 691 ? 12.527 -14.511 90.053 1.00 39.52 ? 729 ASP D OD2 1 ATOM 23552 N N . PHE D 1 692 ? 10.815 -16.352 87.045 1.00 28.61 ? 730 PHE D N 1 ATOM 23553 C CA . PHE D 1 692 ? 11.231 -17.668 86.591 1.00 27.18 ? 730 PHE D CA 1 ATOM 23554 C C . PHE D 1 692 ? 12.598 -17.472 85.982 1.00 27.72 ? 730 PHE D C 1 ATOM 23555 O O . PHE D 1 692 ? 13.061 -16.340 85.869 1.00 27.53 ? 730 PHE D O 1 ATOM 23556 C CB . PHE D 1 692 ? 10.254 -18.209 85.537 1.00 26.68 ? 730 PHE D CB 1 ATOM 23557 C CG . PHE D 1 692 ? 10.057 -17.301 84.342 1.00 27.74 ? 730 PHE D CG 1 ATOM 23558 C CD1 . PHE D 1 692 ? 9.216 -16.190 84.411 1.00 26.04 ? 730 PHE D CD1 1 ATOM 23559 C CD2 . PHE D 1 692 ? 10.733 -17.552 83.140 1.00 30.87 ? 730 PHE D CD2 1 ATOM 23560 C CE1 . PHE D 1 692 ? 9.040 -15.335 83.310 1.00 27.27 ? 730 PHE D CE1 1 ATOM 23561 C CE2 . PHE D 1 692 ? 10.570 -16.699 82.024 1.00 27.75 ? 730 PHE D CE2 1 ATOM 23562 C CZ . PHE D 1 692 ? 9.726 -15.593 82.107 1.00 27.60 ? 730 PHE D CZ 1 ATOM 23563 N N . GLN D 1 693 ? 13.239 -18.567 85.593 1.00 28.29 ? 731 GLN D N 1 ATOM 23564 C CA . GLN D 1 693 ? 14.557 -18.484 84.986 1.00 29.53 ? 731 GLN D CA 1 ATOM 23565 C C . GLN D 1 693 ? 14.474 -18.984 83.552 1.00 28.10 ? 731 GLN D C 1 ATOM 23566 O O . GLN D 1 693 ? 13.618 -19.785 83.203 1.00 27.96 ? 731 GLN D O 1 ATOM 23567 C CB . GLN D 1 693 ? 15.558 -19.342 85.753 1.00 32.38 ? 731 GLN D CB 1 ATOM 23568 C CG . GLN D 1 693 ? 15.904 -18.845 87.133 1.00 39.55 ? 731 GLN D CG 1 ATOM 23569 C CD . GLN D 1 693 ? 16.906 -19.756 87.811 1.00 43.39 ? 731 GLN D CD 1 ATOM 23570 O OE1 . GLN D 1 693 ? 17.942 -20.089 87.232 1.00 43.99 ? 731 GLN D OE1 1 ATOM 23571 N NE2 . GLN D 1 693 ? 16.604 -20.165 89.044 1.00 44.35 ? 731 GLN D NE2 1 ATOM 23572 N N . THR D 1 694 ? 15.409 -18.538 82.731 1.00 28.31 ? 732 THR D N 1 ATOM 23573 C CA . THR D 1 694 ? 15.408 -18.935 81.348 1.00 29.37 ? 732 THR D CA 1 ATOM 23574 C C . THR D 1 694 ? 16.845 -19.173 80.896 1.00 28.80 ? 732 THR D C 1 ATOM 23575 O O . THR D 1 694 ? 17.790 -18.811 81.592 1.00 29.19 ? 732 THR D O 1 ATOM 23576 C CB . THR D 1 694 ? 14.778 -17.805 80.499 1.00 30.36 ? 732 THR D CB 1 ATOM 23577 O OG1 . THR D 1 694 ? 14.464 -18.306 79.208 1.00 42.69 ? 732 THR D OG1 1 ATOM 23578 C CG2 . THR D 1 694 ? 15.749 -16.654 80.334 1.00 30.10 ? 732 THR D CG2 1 ATOM 23579 N N . MET D 1 695 ? 16.994 -19.836 79.760 1.00 26.63 ? 733 MET D N 1 ATOM 23580 C CA . MET D 1 695 ? 18.299 -20.018 79.148 1.00 26.90 ? 733 MET D CA 1 ATOM 23581 C C . MET D 1 695 ? 18.042 -20.202 77.657 1.00 25.34 ? 733 MET D C 1 ATOM 23582 O O . MET D 1 695 ? 17.378 -21.161 77.262 1.00 23.70 ? 733 MET D O 1 ATOM 23583 C CB . MET D 1 695 ? 19.028 -21.246 79.696 1.00 27.67 ? 733 MET D CB 1 ATOM 23584 C CG . MET D 1 695 ? 20.383 -21.521 79.032 1.00 32.25 ? 733 MET D CG 1 ATOM 23585 S SD . MET D 1 695 ? 21.603 -20.175 79.240 1.00 36.10 ? 733 MET D SD 1 ATOM 23586 C CE . MET D 1 695 ? 21.684 -20.132 80.931 1.00 31.53 ? 733 MET D CE 1 ATOM 23587 N N . TRP D 1 696 ? 18.515 -19.269 76.833 1.00 24.49 ? 734 TRP D N 1 ATOM 23588 C CA . TRP D 1 696 ? 18.348 -19.472 75.406 1.00 22.79 ? 734 TRP D CA 1 ATOM 23589 C C . TRP D 1 696 ? 19.672 -20.083 74.989 1.00 22.55 ? 734 TRP D C 1 ATOM 23590 O O . TRP D 1 696 ? 20.684 -19.873 75.671 1.00 23.64 ? 734 TRP D O 1 ATOM 23591 C CB . TRP D 1 696 ? 18.114 -18.152 74.647 1.00 23.68 ? 734 TRP D CB 1 ATOM 23592 C CG . TRP D 1 696 ? 19.290 -17.215 74.581 1.00 22.38 ? 734 TRP D CG 1 ATOM 23593 C CD1 . TRP D 1 696 ? 20.454 -17.371 73.851 1.00 24.05 ? 734 TRP D CD1 1 ATOM 23594 C CD2 . TRP D 1 696 ? 19.432 -15.982 75.295 1.00 23.27 ? 734 TRP D CD2 1 ATOM 23595 N NE1 . TRP D 1 696 ? 21.297 -16.308 74.075 1.00 22.39 ? 734 TRP D NE1 1 ATOM 23596 C CE2 . TRP D 1 696 ? 20.698 -15.441 74.953 1.00 22.87 ? 734 TRP D CE2 1 ATOM 23597 C CE3 . TRP D 1 696 ? 18.610 -15.277 76.195 1.00 24.99 ? 734 TRP D CE3 1 ATOM 23598 C CZ2 . TRP D 1 696 ? 21.163 -14.227 75.477 1.00 21.57 ? 734 TRP D CZ2 1 ATOM 23599 C CZ3 . TRP D 1 696 ? 19.077 -14.051 76.726 1.00 24.66 ? 734 TRP D CZ3 1 ATOM 23600 C CH2 . TRP D 1 696 ? 20.341 -13.547 76.361 1.00 25.25 ? 734 TRP D CH2 1 ATOM 23601 N N . TYR D 1 697 ? 19.668 -20.853 73.903 1.00 22.78 ? 735 TYR D N 1 ATOM 23602 C CA . TYR D 1 697 ? 20.899 -21.433 73.366 1.00 20.81 ? 735 TYR D CA 1 ATOM 23603 C C . TYR D 1 697 ? 21.040 -20.978 71.923 1.00 20.69 ? 735 TYR D C 1 ATOM 23604 O O . TYR D 1 697 ? 20.378 -21.470 71.010 1.00 20.51 ? 735 TYR D O 1 ATOM 23605 C CB . TYR D 1 697 ? 20.911 -22.958 73.486 1.00 23.69 ? 735 TYR D CB 1 ATOM 23606 C CG . TYR D 1 697 ? 21.397 -23.382 74.853 1.00 24.75 ? 735 TYR D CG 1 ATOM 23607 C CD1 . TYR D 1 697 ? 22.745 -23.260 75.205 1.00 26.00 ? 735 TYR D CD1 1 ATOM 23608 C CD2 . TYR D 1 697 ? 20.498 -23.817 75.827 1.00 23.57 ? 735 TYR D CD2 1 ATOM 23609 C CE1 . TYR D 1 697 ? 23.176 -23.562 76.506 1.00 26.84 ? 735 TYR D CE1 1 ATOM 23610 C CE2 . TYR D 1 697 ? 20.911 -24.116 77.113 1.00 23.59 ? 735 TYR D CE2 1 ATOM 23611 C CZ . TYR D 1 697 ? 22.250 -23.985 77.449 1.00 24.18 ? 735 TYR D CZ 1 ATOM 23612 O OH . TYR D 1 697 ? 22.651 -24.252 78.744 1.00 25.33 ? 735 TYR D OH 1 ATOM 23613 N N . THR D 1 698 ? 21.904 -19.992 71.740 1.00 20.94 ? 736 THR D N 1 ATOM 23614 C CA . THR D 1 698 ? 22.139 -19.402 70.440 1.00 19.40 ? 736 THR D CA 1 ATOM 23615 C C . THR D 1 698 ? 22.494 -20.400 69.330 1.00 21.67 ? 736 THR D C 1 ATOM 23616 O O . THR D 1 698 ? 23.480 -21.140 69.447 1.00 21.46 ? 736 THR D O 1 ATOM 23617 C CB . THR D 1 698 ? 23.298 -18.399 70.530 1.00 20.28 ? 736 THR D CB 1 ATOM 23618 O OG1 . THR D 1 698 ? 22.968 -17.400 71.491 1.00 19.49 ? 736 THR D OG1 1 ATOM 23619 C CG2 . THR D 1 698 ? 23.576 -17.740 69.145 1.00 20.10 ? 736 THR D CG2 1 ATOM 23620 N N . ASP D 1 699 ? 21.694 -20.387 68.259 1.00 21.12 ? 737 ASP D N 1 ATOM 23621 C CA . ASP D 1 699 ? 21.925 -21.227 67.094 1.00 23.29 ? 737 ASP D CA 1 ATOM 23622 C C . ASP D 1 699 ? 21.807 -22.736 67.289 1.00 23.55 ? 737 ASP D C 1 ATOM 23623 O O . ASP D 1 699 ? 22.140 -23.519 66.377 1.00 21.81 ? 737 ASP D O 1 ATOM 23624 C CB . ASP D 1 699 ? 23.294 -20.878 66.471 1.00 23.80 ? 737 ASP D CB 1 ATOM 23625 C CG . ASP D 1 699 ? 23.292 -19.536 65.782 1.00 24.63 ? 737 ASP D CG 1 ATOM 23626 O OD1 . ASP D 1 699 ? 22.200 -18.919 65.602 1.00 25.46 ? 737 ASP D OD1 1 ATOM 23627 O OD2 . ASP D 1 699 ? 24.402 -19.098 65.395 1.00 25.01 ? 737 ASP D OD2 1 ATOM 23628 N N . GLU D 1 700 ? 21.313 -23.148 68.451 1.00 21.34 ? 738 GLU D N 1 ATOM 23629 C CA . GLU D 1 700 ? 21.099 -24.561 68.709 1.00 22.38 ? 738 GLU D CA 1 ATOM 23630 C C . GLU D 1 700 ? 19.697 -24.904 68.216 1.00 22.48 ? 738 GLU D C 1 ATOM 23631 O O . GLU D 1 700 ? 18.785 -24.056 68.230 1.00 19.87 ? 738 GLU D O 1 ATOM 23632 C CB . GLU D 1 700 ? 21.214 -24.886 70.199 1.00 24.23 ? 738 GLU D CB 1 ATOM 23633 C CG . GLU D 1 700 ? 22.646 -24.761 70.764 1.00 27.16 ? 738 GLU D CG 1 ATOM 23634 C CD . GLU D 1 700 ? 23.639 -25.739 70.142 1.00 31.28 ? 738 GLU D CD 1 ATOM 23635 O OE1 . GLU D 1 700 ? 23.279 -26.930 69.976 1.00 30.44 ? 738 GLU D OE1 1 ATOM 23636 O OE2 . GLU D 1 700 ? 24.786 -25.319 69.837 1.00 31.14 ? 738 GLU D OE2 1 ATOM 23637 N N . ASP D 1 701 ? 19.526 -26.133 67.752 1.00 23.29 ? 739 ASP D N 1 ATOM 23638 C CA . ASP D 1 701 ? 18.224 -26.521 67.265 1.00 22.69 ? 739 ASP D CA 1 ATOM 23639 C C . ASP D 1 701 ? 17.488 -27.352 68.293 1.00 23.57 ? 739 ASP D C 1 ATOM 23640 O O . ASP D 1 701 ? 17.788 -27.262 69.474 1.00 22.87 ? 739 ASP D O 1 ATOM 23641 C CB . ASP D 1 701 ? 18.324 -27.220 65.906 1.00 23.96 ? 739 ASP D CB 1 ATOM 23642 C CG . ASP D 1 701 ? 19.057 -28.536 65.940 1.00 26.05 ? 739 ASP D CG 1 ATOM 23643 O OD1 . ASP D 1 701 ? 19.297 -29.136 67.011 1.00 26.41 ? 739 ASP D OD1 1 ATOM 23644 O OD2 . ASP D 1 701 ? 19.380 -29.009 64.820 1.00 30.39 ? 739 ASP D OD2 1 ATOM 23645 N N . HIS D 1 702 ? 16.545 -28.171 67.851 1.00 23.07 ? 740 HIS D N 1 ATOM 23646 C CA . HIS D 1 702 ? 15.730 -28.934 68.778 1.00 23.19 ? 740 HIS D CA 1 ATOM 23647 C C . HIS D 1 702 ? 16.497 -29.910 69.653 1.00 24.85 ? 740 HIS D C 1 ATOM 23648 O O . HIS D 1 702 ? 16.074 -30.230 70.753 1.00 26.09 ? 740 HIS D O 1 ATOM 23649 C CB . HIS D 1 702 ? 14.610 -29.634 68.004 1.00 23.09 ? 740 HIS D CB 1 ATOM 23650 C CG . HIS D 1 702 ? 13.470 -30.071 68.868 1.00 23.73 ? 740 HIS D CG 1 ATOM 23651 N ND1 . HIS D 1 702 ? 12.799 -29.205 69.707 1.00 28.12 ? 740 HIS D ND1 1 ATOM 23652 C CD2 . HIS D 1 702 ? 12.885 -31.283 69.031 1.00 25.35 ? 740 HIS D CD2 1 ATOM 23653 C CE1 . HIS D 1 702 ? 11.853 -29.866 70.352 1.00 27.07 ? 740 HIS D CE1 1 ATOM 23654 N NE2 . HIS D 1 702 ? 11.882 -31.128 69.956 1.00 27.29 ? 740 HIS D NE2 1 ATOM 23655 N N . GLY D 1 703 ? 17.645 -30.371 69.180 1.00 22.72 ? 741 GLY D N 1 ATOM 23656 C CA . GLY D 1 703 ? 18.414 -31.289 69.988 1.00 23.81 ? 741 GLY D CA 1 ATOM 23657 C C . GLY D 1 703 ? 19.400 -30.621 70.944 1.00 22.08 ? 741 GLY D C 1 ATOM 23658 O O . GLY D 1 703 ? 19.917 -31.315 71.818 1.00 23.39 ? 741 GLY D O 1 ATOM 23659 N N . ILE D 1 704 ? 19.650 -29.310 70.789 1.00 22.89 ? 742 ILE D N 1 ATOM 23660 C CA . ILE D 1 704 ? 20.628 -28.566 71.608 1.00 24.65 ? 742 ILE D CA 1 ATOM 23661 C C . ILE D 1 704 ? 21.781 -29.552 71.738 1.00 25.60 ? 742 ILE D C 1 ATOM 23662 O O . ILE D 1 704 ? 22.287 -29.843 72.828 1.00 27.52 ? 742 ILE D O 1 ATOM 23663 C CB . ILE D 1 704 ? 20.044 -28.175 72.991 1.00 22.47 ? 742 ILE D CB 1 ATOM 23664 C CG1 . ILE D 1 704 ? 18.754 -27.382 72.768 1.00 26.05 ? 742 ILE D CG1 1 ATOM 23665 C CG2 . ILE D 1 704 ? 21.033 -27.288 73.773 1.00 23.85 ? 742 ILE D CG2 1 ATOM 23666 C CD1 . ILE D 1 704 ? 18.116 -26.847 74.017 1.00 27.24 ? 742 ILE D CD1 1 ATOM 23667 N N . ALA D 1 705 ? 22.186 -30.037 70.569 1.00 27.52 ? 743 ALA D N 1 ATOM 23668 C CA . ALA D 1 705 ? 23.171 -31.100 70.444 1.00 29.38 ? 743 ALA D CA 1 ATOM 23669 C C . ALA D 1 705 ? 24.633 -30.813 70.137 1.00 28.98 ? 743 ALA D C 1 ATOM 23670 O O . ALA D 1 705 ? 25.421 -31.754 70.028 1.00 30.12 ? 743 ALA D O 1 ATOM 23671 C CB . ALA D 1 705 ? 22.622 -32.147 69.438 1.00 30.78 ? 743 ALA D CB 1 ATOM 23672 N N . SER D 1 706 ? 25.023 -29.557 69.982 1.00 28.39 ? 744 SER D N 1 ATOM 23673 C CA . SER D 1 706 ? 26.440 -29.308 69.740 1.00 28.07 ? 744 SER D CA 1 ATOM 23674 C C . SER D 1 706 ? 27.153 -29.815 71.005 1.00 28.49 ? 744 SER D C 1 ATOM 23675 O O . SER D 1 706 ? 26.557 -29.863 72.097 1.00 27.00 ? 744 SER D O 1 ATOM 23676 C CB . SER D 1 706 ? 26.720 -27.811 69.511 1.00 27.82 ? 744 SER D CB 1 ATOM 23677 O OG . SER D 1 706 ? 26.727 -27.093 70.737 1.00 24.99 ? 744 SER D OG 1 ATOM 23678 N N . ASN D 1 707 ? 28.410 -30.218 70.870 1.00 26.56 ? 745 ASN D N 1 ATOM 23679 C CA . ASN D 1 707 ? 29.124 -30.742 72.028 1.00 28.17 ? 745 ASN D CA 1 ATOM 23680 C C . ASN D 1 707 ? 29.164 -29.748 73.175 1.00 27.69 ? 745 ASN D C 1 ATOM 23681 O O . ASN D 1 707 ? 28.971 -30.113 74.338 1.00 27.75 ? 745 ASN D O 1 ATOM 23682 C CB . ASN D 1 707 ? 30.555 -31.132 71.649 1.00 33.71 ? 745 ASN D CB 1 ATOM 23683 C CG . ASN D 1 707 ? 30.608 -32.280 70.645 1.00 38.48 ? 745 ASN D CG 1 ATOM 23684 O OD1 . ASN D 1 707 ? 31.447 -32.277 69.739 1.00 43.59 ? 745 ASN D OD1 1 ATOM 23685 N ND2 . ASN D 1 707 ? 29.724 -33.271 70.804 1.00 36.20 ? 745 ASN D ND2 1 ATOM 23686 N N . MET D 1 708 ? 29.418 -28.483 72.867 1.00 27.15 ? 746 MET D N 1 ATOM 23687 C CA . MET D 1 708 ? 29.509 -27.502 73.937 1.00 27.82 ? 746 MET D CA 1 ATOM 23688 C C . MET D 1 708 ? 28.145 -27.179 74.555 1.00 26.66 ? 746 MET D C 1 ATOM 23689 O O . MET D 1 708 ? 28.033 -27.022 75.772 1.00 24.16 ? 746 MET D O 1 ATOM 23690 C CB . MET D 1 708 ? 30.198 -26.225 73.435 1.00 31.42 ? 746 MET D CB 1 ATOM 23691 C CG . MET D 1 708 ? 31.669 -26.426 73.021 1.00 39.48 ? 746 MET D CG 1 ATOM 23692 S SD . MET D 1 708 ? 32.614 -27.581 74.083 1.00 48.14 ? 746 MET D SD 1 ATOM 23693 C CE . MET D 1 708 ? 32.667 -26.680 75.499 1.00 45.32 ? 746 MET D CE 1 ATOM 23694 N N . ALA D 1 709 ? 27.107 -27.087 73.732 1.00 25.18 ? 747 ALA D N 1 ATOM 23695 C CA . ALA D 1 709 ? 25.768 -26.781 74.271 1.00 26.69 ? 747 ALA D CA 1 ATOM 23696 C C . ALA D 1 709 ? 25.229 -27.961 75.077 1.00 25.95 ? 747 ALA D C 1 ATOM 23697 O O . ALA D 1 709 ? 24.563 -27.771 76.103 1.00 24.88 ? 747 ALA D O 1 ATOM 23698 C CB . ALA D 1 709 ? 24.784 -26.423 73.121 1.00 24.27 ? 747 ALA D CB 1 ATOM 23699 N N . HIS D 1 710 ? 25.493 -29.177 74.605 1.00 26.13 ? 748 HIS D N 1 ATOM 23700 C CA . HIS D 1 710 ? 25.043 -30.382 75.309 1.00 24.12 ? 748 HIS D CA 1 ATOM 23701 C C . HIS D 1 710 ? 25.616 -30.387 76.721 1.00 25.14 ? 748 HIS D C 1 ATOM 23702 O O . HIS D 1 710 ? 24.920 -30.665 77.701 1.00 24.84 ? 748 HIS D O 1 ATOM 23703 C CB . HIS D 1 710 ? 25.523 -31.644 74.582 1.00 25.55 ? 748 HIS D CB 1 ATOM 23704 C CG . HIS D 1 710 ? 25.231 -32.916 75.322 1.00 26.79 ? 748 HIS D CG 1 ATOM 23705 N ND1 . HIS D 1 710 ? 23.951 -33.386 75.517 1.00 27.29 ? 748 HIS D ND1 1 ATOM 23706 C CD2 . HIS D 1 710 ? 26.057 -33.827 75.885 1.00 27.20 ? 748 HIS D CD2 1 ATOM 23707 C CE1 . HIS D 1 710 ? 24.001 -34.535 76.168 1.00 27.85 ? 748 HIS D CE1 1 ATOM 23708 N NE2 . HIS D 1 710 ? 25.269 -34.824 76.405 1.00 27.57 ? 748 HIS D NE2 1 ATOM 23709 N N . GLN D 1 711 ? 26.899 -30.088 76.826 1.00 24.43 ? 749 GLN D N 1 ATOM 23710 C CA . GLN D 1 711 ? 27.521 -30.070 78.141 1.00 26.16 ? 749 GLN D CA 1 ATOM 23711 C C . GLN D 1 711 ? 26.952 -28.956 79.018 1.00 24.08 ? 749 GLN D C 1 ATOM 23712 O O . GLN D 1 711 ? 26.652 -29.156 80.198 1.00 24.64 ? 749 GLN D O 1 ATOM 23713 C CB . GLN D 1 711 ? 29.035 -29.909 77.989 1.00 28.85 ? 749 GLN D CB 1 ATOM 23714 C CG . GLN D 1 711 ? 29.683 -31.155 77.404 1.00 33.72 ? 749 GLN D CG 1 ATOM 23715 C CD . GLN D 1 711 ? 31.175 -31.003 77.217 1.00 37.37 ? 749 GLN D CD 1 ATOM 23716 O OE1 . GLN D 1 711 ? 31.900 -30.702 78.160 1.00 40.57 ? 749 GLN D OE1 1 ATOM 23717 N NE2 . GLN D 1 711 ? 31.644 -31.215 75.994 1.00 39.56 ? 749 GLN D NE2 1 ATOM 23718 N N . HIS D 1 712 ? 26.770 -27.793 78.416 1.00 24.25 ? 750 HIS D N 1 ATOM 23719 C CA . HIS D 1 712 ? 26.302 -26.622 79.138 1.00 24.56 ? 750 HIS D CA 1 ATOM 23720 C C . HIS D 1 712 ? 24.881 -26.749 79.677 1.00 24.52 ? 750 HIS D C 1 ATOM 23721 O O . HIS D 1 712 ? 24.622 -26.359 80.821 1.00 24.62 ? 750 HIS D O 1 ATOM 23722 C CB . HIS D 1 712 ? 26.416 -25.402 78.224 1.00 23.00 ? 750 HIS D CB 1 ATOM 23723 C CG . HIS D 1 712 ? 26.358 -24.092 78.936 1.00 23.31 ? 750 HIS D CG 1 ATOM 23724 N ND1 . HIS D 1 712 ? 25.170 -23.496 79.315 1.00 20.96 ? 750 HIS D ND1 1 ATOM 23725 C CD2 . HIS D 1 712 ? 27.350 -23.265 79.355 1.00 22.04 ? 750 HIS D CD2 1 ATOM 23726 C CE1 . HIS D 1 712 ? 25.438 -22.359 79.936 1.00 24.32 ? 750 HIS D CE1 1 ATOM 23727 N NE2 . HIS D 1 712 ? 26.752 -22.197 79.973 1.00 23.55 ? 750 HIS D NE2 1 ATOM 23728 N N . ILE D 1 713 ? 23.968 -27.294 78.868 1.00 23.23 ? 751 ILE D N 1 ATOM 23729 C CA . ILE D 1 713 ? 22.593 -27.415 79.314 1.00 23.90 ? 751 ILE D CA 1 ATOM 23730 C C . ILE D 1 713 ? 22.440 -28.389 80.478 1.00 24.96 ? 751 ILE D C 1 ATOM 23731 O O . ILE D 1 713 ? 21.686 -28.121 81.412 1.00 25.72 ? 751 ILE D O 1 ATOM 23732 C CB . ILE D 1 713 ? 21.617 -27.802 78.144 1.00 22.39 ? 751 ILE D CB 1 ATOM 23733 C CG1 . ILE D 1 713 ? 20.162 -27.636 78.618 1.00 23.97 ? 751 ILE D CG1 1 ATOM 23734 C CG2 . ILE D 1 713 ? 21.871 -29.222 77.638 1.00 24.63 ? 751 ILE D CG2 1 ATOM 23735 C CD1 . ILE D 1 713 ? 19.073 -28.112 77.599 1.00 22.51 ? 751 ILE D CD1 1 ATOM 23736 N N . TYR D 1 714 ? 23.159 -29.507 80.451 1.00 25.02 ? 752 TYR D N 1 ATOM 23737 C CA . TYR D 1 714 ? 23.019 -30.460 81.550 1.00 24.74 ? 752 TYR D CA 1 ATOM 23738 C C . TYR D 1 714 ? 23.745 -29.958 82.803 1.00 24.91 ? 752 TYR D C 1 ATOM 23739 O O . TYR D 1 714 ? 23.340 -30.254 83.919 1.00 26.42 ? 752 TYR D O 1 ATOM 23740 C CB . TYR D 1 714 ? 23.515 -31.847 81.113 1.00 23.88 ? 752 TYR D CB 1 ATOM 23741 C CG . TYR D 1 714 ? 22.483 -32.611 80.302 1.00 24.68 ? 752 TYR D CG 1 ATOM 23742 C CD1 . TYR D 1 714 ? 21.415 -33.245 80.939 1.00 25.14 ? 752 TYR D CD1 1 ATOM 23743 C CD2 . TYR D 1 714 ? 22.538 -32.654 78.900 1.00 24.73 ? 752 TYR D CD2 1 ATOM 23744 C CE1 . TYR D 1 714 ? 20.422 -33.907 80.219 1.00 26.07 ? 752 TYR D CE1 1 ATOM 23745 C CE2 . TYR D 1 714 ? 21.543 -33.315 78.154 1.00 25.39 ? 752 TYR D CE2 1 ATOM 23746 C CZ . TYR D 1 714 ? 20.483 -33.940 78.828 1.00 28.83 ? 752 TYR D CZ 1 ATOM 23747 O OH . TYR D 1 714 ? 19.479 -34.589 78.132 1.00 27.15 ? 752 TYR D OH 1 ATOM 23748 N N . THR D 1 715 ? 24.816 -29.196 82.613 1.00 25.74 ? 753 THR D N 1 ATOM 23749 C CA . THR D 1 715 ? 25.535 -28.642 83.747 1.00 24.52 ? 753 THR D CA 1 ATOM 23750 C C . THR D 1 715 ? 24.603 -27.587 84.367 1.00 25.61 ? 753 THR D C 1 ATOM 23751 O O . THR D 1 715 ? 24.433 -27.531 85.576 1.00 25.14 ? 753 THR D O 1 ATOM 23752 C CB . THR D 1 715 ? 26.850 -27.985 83.299 1.00 26.07 ? 753 THR D CB 1 ATOM 23753 O OG1 . THR D 1 715 ? 27.690 -28.983 82.717 1.00 24.95 ? 753 THR D OG1 1 ATOM 23754 C CG2 . THR D 1 715 ? 27.595 -27.346 84.501 1.00 27.49 ? 753 THR D CG2 1 ATOM 23755 N N . HIS D 1 716 ? 23.962 -26.783 83.523 1.00 25.49 ? 754 HIS D N 1 ATOM 23756 C CA . HIS D 1 716 ? 23.057 -25.732 83.999 1.00 24.48 ? 754 HIS D CA 1 ATOM 23757 C C . HIS D 1 716 ? 21.835 -26.330 84.694 1.00 24.80 ? 754 HIS D C 1 ATOM 23758 O O . HIS D 1 716 ? 21.443 -25.874 85.773 1.00 23.78 ? 754 HIS D O 1 ATOM 23759 C CB . HIS D 1 716 ? 22.617 -24.855 82.827 1.00 25.57 ? 754 HIS D CB 1 ATOM 23760 C CG . HIS D 1 716 ? 22.023 -23.547 83.247 1.00 28.29 ? 754 HIS D CG 1 ATOM 23761 N ND1 . HIS D 1 716 ? 22.785 -22.503 83.722 1.00 27.78 ? 754 HIS D ND1 1 ATOM 23762 C CD2 . HIS D 1 716 ? 20.736 -23.126 83.290 1.00 27.85 ? 754 HIS D CD2 1 ATOM 23763 C CE1 . HIS D 1 716 ? 21.993 -21.493 84.043 1.00 32.61 ? 754 HIS D CE1 1 ATOM 23764 N NE2 . HIS D 1 716 ? 20.744 -21.846 83.788 1.00 30.89 ? 754 HIS D NE2 1 ATOM 23765 N N . MET D 1 717 ? 21.236 -27.361 84.093 1.00 25.04 ? 755 MET D N 1 ATOM 23766 C CA . MET D 1 717 ? 20.065 -27.981 84.711 1.00 26.04 ? 755 MET D CA 1 ATOM 23767 C C . MET D 1 717 ? 20.416 -28.652 86.025 1.00 26.63 ? 755 MET D C 1 ATOM 23768 O O . MET D 1 717 ? 19.610 -28.674 86.949 1.00 26.15 ? 755 MET D O 1 ATOM 23769 C CB . MET D 1 717 ? 19.409 -28.997 83.765 1.00 23.58 ? 755 MET D CB 1 ATOM 23770 C CG . MET D 1 717 ? 18.793 -28.359 82.539 1.00 24.68 ? 755 MET D CG 1 ATOM 23771 S SD . MET D 1 717 ? 17.824 -29.543 81.576 1.00 25.86 ? 755 MET D SD 1 ATOM 23772 C CE . MET D 1 717 ? 19.048 -30.856 81.310 1.00 24.85 ? 755 MET D CE 1 ATOM 23773 N N . SER D 1 718 ? 21.626 -29.191 86.111 1.00 26.47 ? 756 SER D N 1 ATOM 23774 C CA . SER D 1 718 ? 22.060 -29.846 87.333 1.00 27.77 ? 756 SER D CA 1 ATOM 23775 C C . SER D 1 718 ? 22.187 -28.860 88.490 1.00 27.61 ? 756 SER D C 1 ATOM 23776 O O . SER D 1 718 ? 21.846 -29.187 89.631 1.00 28.80 ? 756 SER D O 1 ATOM 23777 C CB . SER D 1 718 ? 23.405 -30.534 87.105 1.00 26.83 ? 756 SER D CB 1 ATOM 23778 O OG . SER D 1 718 ? 23.282 -31.558 86.137 1.00 27.31 ? 756 SER D OG 1 ATOM 23779 N N . HIS D 1 719 ? 22.705 -27.669 88.199 1.00 29.36 ? 757 HIS D N 1 ATOM 23780 C CA . HIS D 1 719 ? 22.874 -26.635 89.219 1.00 31.58 ? 757 HIS D CA 1 ATOM 23781 C C . HIS D 1 719 ? 21.497 -26.184 89.689 1.00 30.84 ? 757 HIS D C 1 ATOM 23782 O O . HIS D 1 719 ? 21.265 -26.016 90.879 1.00 29.03 ? 757 HIS D O 1 ATOM 23783 C CB . HIS D 1 719 ? 23.644 -25.432 88.659 1.00 35.48 ? 757 HIS D CB 1 ATOM 23784 C CG . HIS D 1 719 ? 25.107 -25.686 88.461 1.00 42.41 ? 757 HIS D CG 1 ATOM 23785 N ND1 . HIS D 1 719 ? 25.900 -26.265 89.431 1.00 46.19 ? 757 HIS D ND1 1 ATOM 23786 C CD2 . HIS D 1 719 ? 25.929 -25.409 87.417 1.00 44.14 ? 757 HIS D CD2 1 ATOM 23787 C CE1 . HIS D 1 719 ? 27.146 -26.336 88.992 1.00 45.61 ? 757 HIS D CE1 1 ATOM 23788 N NE2 . HIS D 1 719 ? 27.191 -25.823 87.773 1.00 45.12 ? 757 HIS D NE2 1 ATOM 23789 N N . PHE D 1 720 ? 20.581 -26.008 88.745 1.00 28.78 ? 758 PHE D N 1 ATOM 23790 C CA . PHE D 1 720 ? 19.228 -25.579 89.083 1.00 30.25 ? 758 PHE D CA 1 ATOM 23791 C C . PHE D 1 720 ? 18.535 -26.603 89.985 1.00 30.06 ? 758 PHE D C 1 ATOM 23792 O O . PHE D 1 720 ? 17.900 -26.267 90.995 1.00 28.98 ? 758 PHE D O 1 ATOM 23793 C CB . PHE D 1 720 ? 18.419 -25.397 87.802 1.00 29.14 ? 758 PHE D CB 1 ATOM 23794 C CG . PHE D 1 720 ? 16.987 -25.041 88.041 1.00 30.57 ? 758 PHE D CG 1 ATOM 23795 C CD1 . PHE D 1 720 ? 16.609 -23.715 88.269 1.00 31.35 ? 758 PHE D CD1 1 ATOM 23796 C CD2 . PHE D 1 720 ? 16.011 -26.029 88.040 1.00 31.20 ? 758 PHE D CD2 1 ATOM 23797 C CE1 . PHE D 1 720 ? 15.275 -23.390 88.486 1.00 29.52 ? 758 PHE D CE1 1 ATOM 23798 C CE2 . PHE D 1 720 ? 14.671 -25.713 88.255 1.00 31.30 ? 758 PHE D CE2 1 ATOM 23799 C CZ . PHE D 1 720 ? 14.304 -24.393 88.476 1.00 30.71 ? 758 PHE D CZ 1 ATOM 23800 N N . LEU D 1 721 ? 18.659 -27.860 89.604 1.00 30.19 ? 759 LEU D N 1 ATOM 23801 C CA . LEU D 1 721 ? 18.044 -28.939 90.343 1.00 32.58 ? 759 LEU D CA 1 ATOM 23802 C C . LEU D 1 721 ? 18.591 -29.056 91.774 1.00 33.72 ? 759 LEU D C 1 ATOM 23803 O O . LEU D 1 721 ? 17.813 -29.115 92.748 1.00 33.32 ? 759 LEU D O 1 ATOM 23804 C CB . LEU D 1 721 ? 18.252 -30.248 89.583 1.00 35.35 ? 759 LEU D CB 1 ATOM 23805 C CG . LEU D 1 721 ? 17.044 -31.169 89.497 1.00 36.89 ? 759 LEU D CG 1 ATOM 23806 C CD1 . LEU D 1 721 ? 17.471 -32.544 88.976 1.00 34.64 ? 759 LEU D CD1 1 ATOM 23807 C CD2 . LEU D 1 721 ? 16.426 -31.290 90.862 1.00 40.03 ? 759 LEU D CD2 1 ATOM 23808 N N . LYS D 1 722 ? 19.915 -29.067 91.906 1.00 32.29 ? 760 LYS D N 1 ATOM 23809 C CA . LYS D 1 722 ? 20.552 -29.185 93.219 1.00 34.60 ? 760 LYS D CA 1 ATOM 23810 C C . LYS D 1 722 ? 20.129 -28.015 94.108 1.00 34.88 ? 760 LYS D C 1 ATOM 23811 O O . LYS D 1 722 ? 19.876 -28.194 95.299 1.00 36.40 ? 760 LYS D O 1 ATOM 23812 C CB . LYS D 1 722 ? 22.084 -29.210 93.091 1.00 34.23 ? 760 LYS D CB 1 ATOM 23813 C CG . LYS D 1 722 ? 22.641 -30.243 92.108 1.00 37.29 ? 760 LYS D CG 1 ATOM 23814 C CD . LYS D 1 722 ? 23.348 -31.399 92.773 1.00 40.31 ? 760 LYS D CD 1 ATOM 23815 C CE . LYS D 1 722 ? 24.585 -30.967 93.560 1.00 39.83 ? 760 LYS D CE 1 ATOM 23816 N NZ . LYS D 1 722 ? 25.863 -31.078 92.800 1.00 39.44 ? 760 LYS D NZ 1 ATOM 23817 N N . GLN D 1 723 ? 20.055 -26.818 93.533 1.00 35.67 ? 761 GLN D N 1 ATOM 23818 C CA . GLN D 1 723 ? 19.627 -25.658 94.304 1.00 36.99 ? 761 GLN D CA 1 ATOM 23819 C C . GLN D 1 723 ? 18.197 -25.837 94.828 1.00 36.37 ? 761 GLN D C 1 ATOM 23820 O O . GLN D 1 723 ? 17.917 -25.518 95.985 1.00 36.11 ? 761 GLN D O 1 ATOM 23821 C CB . GLN D 1 723 ? 19.708 -24.388 93.455 1.00 38.71 ? 761 GLN D CB 1 ATOM 23822 C CG . GLN D 1 723 ? 21.118 -23.866 93.258 1.00 45.42 ? 761 GLN D CG 1 ATOM 23823 C CD . GLN D 1 723 ? 21.867 -23.679 94.579 1.00 50.06 ? 761 GLN D CD 1 ATOM 23824 O OE1 . GLN D 1 723 ? 22.631 -24.551 95.007 1.00 51.90 ? 761 GLN D OE1 1 ATOM 23825 N NE2 . GLN D 1 723 ? 21.636 -22.544 95.239 1.00 51.31 ? 761 GLN D NE2 1 ATOM 23826 N N . CYS D 1 724 ? 17.304 -26.336 93.974 1.00 33.93 ? 762 CYS D N 1 ATOM 23827 C CA . CYS D 1 724 ? 15.898 -26.569 94.331 1.00 35.23 ? 762 CYS D CA 1 ATOM 23828 C C . CYS D 1 724 ? 15.772 -27.608 95.443 1.00 35.35 ? 762 CYS D C 1 ATOM 23829 O O . CYS D 1 724 ? 14.884 -27.521 96.299 1.00 35.25 ? 762 CYS D O 1 ATOM 23830 C CB . CYS D 1 724 ? 15.109 -27.056 93.103 1.00 35.29 ? 762 CYS D CB 1 ATOM 23831 S SG . CYS D 1 724 ? 13.421 -27.738 93.402 1.00 38.74 ? 762 CYS D SG 1 ATOM 23832 N N . PHE D 1 725 ? 16.662 -28.595 95.423 1.00 33.45 ? 763 PHE D N 1 ATOM 23833 C CA . PHE D 1 725 ? 16.623 -29.664 96.408 1.00 34.35 ? 763 PHE D CA 1 ATOM 23834 C C . PHE D 1 725 ? 17.502 -29.424 97.630 1.00 36.25 ? 763 PHE D C 1 ATOM 23835 O O . PHE D 1 725 ? 17.608 -30.288 98.492 1.00 37.90 ? 763 PHE D O 1 ATOM 23836 C CB . PHE D 1 725 ? 17.029 -30.976 95.756 1.00 31.87 ? 763 PHE D CB 1 ATOM 23837 C CG . PHE D 1 725 ? 16.017 -31.517 94.779 1.00 31.67 ? 763 PHE D CG 1 ATOM 23838 C CD1 . PHE D 1 725 ? 14.705 -31.062 94.785 1.00 30.77 ? 763 PHE D CD1 1 ATOM 23839 C CD2 . PHE D 1 725 ? 16.354 -32.582 93.945 1.00 31.03 ? 763 PHE D CD2 1 ATOM 23840 C CE1 . PHE D 1 725 ? 13.740 -31.674 93.985 1.00 31.99 ? 763 PHE D CE1 1 ATOM 23841 C CE2 . PHE D 1 725 ? 15.396 -33.197 93.151 1.00 32.07 ? 763 PHE D CE2 1 ATOM 23842 C CZ . PHE D 1 725 ? 14.088 -32.746 93.174 1.00 32.98 ? 763 PHE D CZ 1 ATOM 23843 N N . SER D 1 726 ? 18.143 -28.264 97.685 1.00 36.92 ? 764 SER D N 1 ATOM 23844 C CA . SER D 1 726 ? 19.004 -27.918 98.808 1.00 39.64 ? 764 SER D CA 1 ATOM 23845 C C . SER D 1 726 ? 20.174 -28.878 98.904 1.00 39.77 ? 764 SER D C 1 ATOM 23846 O O . SER D 1 726 ? 20.585 -29.250 99.999 1.00 41.55 ? 764 SER D O 1 ATOM 23847 C CB . SER D 1 726 ? 18.204 -27.952 100.118 1.00 40.38 ? 764 SER D CB 1 ATOM 23848 O OG . SER D 1 726 ? 17.120 -27.044 100.077 1.00 42.24 ? 764 SER D OG 1 ATOM 23849 N N . LEU D 1 727 ? 20.699 -29.281 97.751 1.00 40.08 ? 765 LEU D N 1 ATOM 23850 C CA . LEU D 1 727 ? 21.829 -30.200 97.668 1.00 39.71 ? 765 LEU D CA 1 ATOM 23851 C C . LEU D 1 727 ? 23.098 -29.419 97.360 1.00 41.79 ? 765 LEU D C 1 ATOM 23852 O O . LEU D 1 727 ? 23.112 -28.581 96.469 1.00 41.45 ? 765 LEU D O 1 ATOM 23853 C CB . LEU D 1 727 ? 21.585 -31.234 96.564 1.00 37.31 ? 765 LEU D CB 1 ATOM 23854 C CG . LEU D 1 727 ? 20.373 -32.148 96.754 1.00 35.77 ? 765 LEU D CG 1 ATOM 23855 C CD1 . LEU D 1 727 ? 20.244 -33.082 95.540 1.00 35.49 ? 765 LEU D CD1 1 ATOM 23856 C CD2 . LEU D 1 727 ? 20.528 -32.957 98.030 1.00 35.99 ? 765 LEU D CD2 1 ATOM 23857 N N . PRO D 1 728 ? 24.184 -29.676 98.103 1.00 44.41 ? 766 PRO D N 1 ATOM 23858 C CA . PRO D 1 728 ? 25.424 -28.945 97.839 1.00 46.32 ? 766 PRO D CA 1 ATOM 23859 C C . PRO D 1 728 ? 26.029 -29.272 96.469 1.00 48.82 ? 766 PRO D C 1 ATOM 23860 O O . PRO D 1 728 ? 25.887 -30.435 96.011 1.00 49.91 ? 766 PRO D O 1 ATOM 23861 C CB . PRO D 1 728 ? 26.325 -29.371 98.998 1.00 47.42 ? 766 PRO D CB 1 ATOM 23862 C CG . PRO D 1 728 ? 25.857 -30.767 99.289 1.00 46.79 ? 766 PRO D CG 1 ATOM 23863 C CD . PRO D 1 728 ? 24.351 -30.633 99.211 1.00 45.51 ? 766 PRO D CD 1 ATOM 23864 O OXT . PRO D 1 728 ? 26.657 -28.363 95.879 1.00 50.23 ? 766 PRO D OXT 1 HETATM 23865 C C1 . NAG E 2 . A 22.938 54.145 7.237 1.00 73.54 ? 767 NAG A C1 1 HETATM 23866 C C2 . NAG E 2 . A 23.602 53.236 8.291 1.00 72.84 ? 767 NAG A C2 1 HETATM 23867 C C3 . NAG E 2 . A 23.607 53.934 9.661 1.00 73.49 ? 767 NAG A C3 1 HETATM 23868 C C4 . NAG E 2 . A 24.254 55.319 9.549 1.00 73.62 ? 767 NAG A C4 1 HETATM 23869 C C5 . NAG E 2 . A 23.526 56.124 8.466 1.00 73.44 ? 767 NAG A C5 1 HETATM 23870 C C6 . NAG E 2 . A 24.116 57.502 8.251 1.00 73.42 ? 767 NAG A C6 1 HETATM 23871 C C7 . NAG E 2 . A 23.033 51.033 7.467 1.00 72.15 ? 767 NAG A C7 1 HETATM 23872 C C8 . NAG E 2 . A 22.299 49.720 7.694 1.00 70.85 ? 767 NAG A C8 1 HETATM 23873 N N2 . NAG E 2 . A 22.874 51.983 8.388 1.00 72.37 ? 767 NAG A N2 1 HETATM 23874 O O3 . NAG E 2 . A 24.311 53.145 10.614 1.00 74.70 ? 767 NAG A O3 1 HETATM 23875 O O4 . NAG E 2 . A 24.174 55.998 10.799 1.00 73.73 ? 767 NAG A O4 1 HETATM 23876 O O5 . NAG E 2 . A 23.591 55.427 7.200 1.00 73.62 ? 767 NAG A O5 1 HETATM 23877 O O6 . NAG E 2 . A 23.327 58.262 7.347 1.00 73.60 ? 767 NAG A O6 1 HETATM 23878 O O7 . NAG E 2 . A 23.737 51.176 6.464 1.00 71.73 ? 767 NAG A O7 1 HETATM 23879 C C1 . NAG F 2 . A 29.505 37.409 -1.928 1.00 79.41 ? 768 NAG A C1 1 HETATM 23880 C C2 . NAG F 2 . A 29.114 36.455 -3.070 1.00 79.04 ? 768 NAG A C2 1 HETATM 23881 C C3 . NAG F 2 . A 29.782 36.883 -4.380 1.00 78.55 ? 768 NAG A C3 1 HETATM 23882 C C4 . NAG F 2 . A 29.471 38.347 -4.680 1.00 78.63 ? 768 NAG A C4 1 HETATM 23883 C C5 . NAG F 2 . A 29.912 39.203 -3.491 1.00 78.70 ? 768 NAG A C5 1 HETATM 23884 C C6 . NAG F 2 . A 29.596 40.676 -3.683 1.00 79.03 ? 768 NAG A C6 1 HETATM 23885 C C7 . NAG F 2 . A 28.660 34.089 -2.910 1.00 79.08 ? 768 NAG A C7 1 HETATM 23886 C C8 . NAG F 2 . A 28.303 33.689 -4.334 1.00 79.35 ? 768 NAG A C8 1 HETATM 23887 N N2 . NAG F 2 . A 29.513 35.097 -2.748 1.00 78.98 ? 768 NAG A N2 1 HETATM 23888 O O3 . NAG F 2 . A 29.318 36.069 -5.445 1.00 78.33 ? 768 NAG A O3 1 HETATM 23889 O O4 . NAG F 2 . A 30.150 38.756 -5.860 1.00 78.06 ? 768 NAG A O4 1 HETATM 23890 O O5 . NAG F 2 . A 29.225 38.774 -2.294 1.00 79.54 ? 768 NAG A O5 1 HETATM 23891 O O6 . NAG F 2 . A 29.806 41.409 -2.483 1.00 78.82 ? 768 NAG A O6 1 HETATM 23892 O O7 . NAG F 2 . A 28.172 33.471 -1.965 1.00 79.07 ? 768 NAG A O7 1 HETATM 23893 C C1 . NAG G 2 . A -1.019 10.995 29.913 1.00 32.05 ? 769 NAG A C1 1 HETATM 23894 C C2 . NAG G 2 . A -0.450 11.108 31.346 1.00 34.40 ? 769 NAG A C2 1 HETATM 23895 C C3 . NAG G 2 . A -0.581 9.751 32.031 1.00 36.95 ? 769 NAG A C3 1 HETATM 23896 C C4 . NAG G 2 . A -2.024 9.243 31.961 1.00 38.98 ? 769 NAG A C4 1 HETATM 23897 C C5 . NAG G 2 . A -2.566 9.291 30.520 1.00 37.49 ? 769 NAG A C5 1 HETATM 23898 C C6 . NAG G 2 . A -4.060 9.019 30.479 1.00 38.45 ? 769 NAG A C6 1 HETATM 23899 C C7 . NAG G 2 . A 1.353 12.702 31.629 1.00 36.82 ? 769 NAG A C7 1 HETATM 23900 C C8 . NAG G 2 . A 2.860 12.894 31.814 1.00 36.70 ? 769 NAG A C8 1 HETATM 23901 N N2 . NAG G 2 . A 0.952 11.475 31.303 1.00 33.17 ? 769 NAG A N2 1 HETATM 23902 O O3 . NAG G 2 . A -0.168 9.872 33.390 1.00 35.65 ? 769 NAG A O3 1 HETATM 23903 O O4 . NAG G 2 . A -2.097 7.888 32.448 1.00 44.41 ? 769 NAG A O4 1 HETATM 23904 O O5 . NAG G 2 . A -2.385 10.598 29.958 1.00 31.79 ? 769 NAG A O5 1 HETATM 23905 O O6 . NAG G 2 . A -4.482 8.749 29.148 1.00 43.00 ? 769 NAG A O6 1 HETATM 23906 O O7 . NAG G 2 . A 0.585 13.663 31.761 1.00 36.78 ? 769 NAG A O7 1 HETATM 23907 C C1 . NAG H 2 . B -2.728 7.724 33.673 1.00 52.61 ? 770 NAG A C1 1 HETATM 23908 C C2 . NAG H 2 . B -3.207 6.279 33.806 1.00 55.84 ? 770 NAG A C2 1 HETATM 23909 C C3 . NAG H 2 . B -3.795 6.051 35.201 1.00 57.95 ? 770 NAG A C3 1 HETATM 23910 C C4 . NAG H 2 . B -2.779 6.449 36.277 1.00 58.24 ? 770 NAG A C4 1 HETATM 23911 C C5 . NAG H 2 . B -2.327 7.892 36.039 1.00 57.67 ? 770 NAG A C5 1 HETATM 23912 C C6 . NAG H 2 . B -1.246 8.317 37.013 1.00 58.08 ? 770 NAG A C6 1 HETATM 23913 C C7 . NAG H 2 . B -3.885 5.285 31.721 1.00 58.56 ? 770 NAG A C7 1 HETATM 23914 C C8 . NAG H 2 . B -5.014 4.936 30.757 1.00 58.26 ? 770 NAG A C8 1 HETATM 23915 N N2 . NAG H 2 . B -4.209 5.994 32.798 1.00 57.20 ? 770 NAG A N2 1 HETATM 23916 O O3 . NAG H 2 . B -4.143 4.685 35.350 1.00 58.68 ? 770 NAG A O3 1 HETATM 23917 O O4 . NAG H 2 . B -3.364 6.326 37.568 1.00 60.40 ? 770 NAG A O4 1 HETATM 23918 O O5 . NAG H 2 . B -1.775 8.025 34.708 1.00 55.15 ? 770 NAG A O5 1 HETATM 23919 O O6 . NAG H 2 . B -0.015 7.666 36.729 1.00 58.06 ? 770 NAG A O6 1 HETATM 23920 O O7 . NAG H 2 . B -2.732 4.913 31.486 1.00 57.74 ? 770 NAG A O7 1 HETATM 23921 C C1 . NAG I 2 . A 24.973 22.977 42.582 1.00 50.57 ? 771 NAG A C1 1 HETATM 23922 C C2 . NAG I 2 . A 25.911 23.827 43.435 1.00 52.51 ? 771 NAG A C2 1 HETATM 23923 C C3 . NAG I 2 . A 27.370 23.531 43.059 1.00 53.86 ? 771 NAG A C3 1 HETATM 23924 C C4 . NAG I 2 . A 27.650 22.033 43.113 1.00 53.37 ? 771 NAG A C4 1 HETATM 23925 C C5 . NAG I 2 . A 26.601 21.241 42.321 1.00 52.85 ? 771 NAG A C5 1 HETATM 23926 C C6 . NAG I 2 . A 26.758 19.740 42.502 1.00 51.91 ? 771 NAG A C6 1 HETATM 23927 C C7 . NAG I 2 . A 25.956 26.128 44.143 1.00 54.26 ? 771 NAG A C7 1 HETATM 23928 C C8 . NAG I 2 . A 27.240 26.906 43.905 0.00 54.09 ? 771 NAG A C8 1 HETATM 23929 N N2 . NAG I 2 . A 25.610 25.231 43.225 1.00 53.22 ? 771 NAG A N2 1 HETATM 23930 O O3 . NAG I 2 . A 28.245 24.198 43.959 1.00 55.37 ? 771 NAG A O3 1 HETATM 23931 O O4 . NAG I 2 . A 28.934 21.787 42.572 1.00 56.39 ? 771 NAG A O4 1 HETATM 23932 O O5 . NAG I 2 . A 25.267 21.586 42.770 1.00 50.77 ? 771 NAG A O5 1 HETATM 23933 O O6 . NAG I 2 . A 27.945 19.269 41.880 0.00 52.48 ? 771 NAG A O6 1 HETATM 23934 O O7 . NAG I 2 . A 25.286 26.342 45.153 0.00 54.09 ? 771 NAG A O7 1 HETATM 23935 C C1 . NAG J 2 . A -22.413 22.675 19.236 1.00 44.43 ? 772 NAG A C1 1 HETATM 23936 C C2 . NAG J 2 . A -23.849 23.064 19.611 1.00 48.28 ? 772 NAG A C2 1 HETATM 23937 C C3 . NAG J 2 . A -24.457 21.987 20.511 1.00 50.91 ? 772 NAG A C3 1 HETATM 23938 C C4 . NAG J 2 . A -24.343 20.606 19.869 1.00 52.12 ? 772 NAG A C4 1 HETATM 23939 C C5 . NAG J 2 . A -22.920 20.326 19.347 1.00 51.49 ? 772 NAG A C5 1 HETATM 23940 C C6 . NAG J 2 . A -22.910 19.091 18.467 1.00 52.08 ? 772 NAG A C6 1 HETATM 23941 C C7 . NAG J 2 . A -24.223 25.450 19.656 1.00 47.74 ? 772 NAG A C7 1 HETATM 23942 C C8 . NAG J 2 . A -23.984 26.762 20.387 1.00 48.58 ? 772 NAG A C8 1 HETATM 23943 N N2 . NAG J 2 . A -23.873 24.338 20.300 1.00 46.84 ? 772 NAG A N2 1 HETATM 23944 O O3 . NAG J 2 . A -25.831 22.280 20.733 1.00 54.17 ? 772 NAG A O3 1 HETATM 23945 O O4 . NAG J 2 . A -24.695 19.617 20.834 1.00 54.29 ? 772 NAG A O4 1 HETATM 23946 O O5 . NAG J 2 . A -22.432 21.424 18.534 1.00 48.22 ? 772 NAG A O5 1 HETATM 23947 O O6 . NAG J 2 . A -21.697 18.370 18.613 1.00 54.41 ? 772 NAG A O6 1 HETATM 23948 O O7 . NAG J 2 . A -24.715 25.456 18.521 1.00 47.50 ? 772 NAG A O7 1 HETATM 23949 C C1 . NAG K 2 . A -27.634 12.373 2.135 1.00 36.82 ? 773 NAG A C1 1 HETATM 23950 C C2 . NAG K 2 . A -27.290 13.162 0.859 1.00 38.29 ? 773 NAG A C2 1 HETATM 23951 C C3 . NAG K 2 . A -28.030 14.512 0.831 1.00 39.17 ? 773 NAG A C3 1 HETATM 23952 C C4 . NAG K 2 . A -29.526 14.299 1.058 1.00 42.31 ? 773 NAG A C4 1 HETATM 23953 C C5 . NAG K 2 . A -29.702 13.579 2.394 1.00 41.69 ? 773 NAG A C5 1 HETATM 23954 C C6 . NAG K 2 . A -31.160 13.333 2.756 1.00 42.75 ? 773 NAG A C6 1 HETATM 23955 C C7 . NAG K 2 . A -25.106 12.935 -0.184 1.00 35.78 ? 773 NAG A C7 1 HETATM 23956 C C8 . NAG K 2 . A -23.600 13.196 -0.070 1.00 31.02 ? 773 NAG A C8 1 HETATM 23957 N N2 . NAG K 2 . A -25.857 13.398 0.817 1.00 34.92 ? 773 NAG A N2 1 HETATM 23958 O O3 . NAG K 2 . A -27.830 15.144 -0.420 1.00 40.88 ? 773 NAG A O3 1 HETATM 23959 O O4 . NAG K 2 . A -30.198 15.572 1.091 1.00 46.63 ? 773 NAG A O4 1 HETATM 23960 O O5 . NAG K 2 . A -29.060 12.293 2.326 1.00 38.93 ? 773 NAG A O5 1 HETATM 23961 O O6 . NAG K 2 . A -31.762 12.410 1.857 1.00 44.65 ? 773 NAG A O6 1 HETATM 23962 O O7 . NAG K 2 . A -25.561 12.323 -1.165 1.00 31.19 ? 773 NAG A O7 1 HETATM 23963 C C1 . NAG L 2 . B -31.235 15.765 0.191 1.00 51.77 ? 774 NAG A C1 1 HETATM 23964 C C2 . NAG L 2 . B -32.054 16.985 0.626 1.00 53.91 ? 774 NAG A C2 1 HETATM 23965 C C3 . NAG L 2 . B -33.101 17.358 -0.429 1.00 55.70 ? 774 NAG A C3 1 HETATM 23966 C C4 . NAG L 2 . B -32.470 17.459 -1.822 1.00 56.73 ? 774 NAG A C4 1 HETATM 23967 C C5 . NAG L 2 . B -31.664 16.194 -2.123 1.00 56.56 ? 774 NAG A C5 1 HETATM 23968 C C6 . NAG L 2 . B -30.950 16.260 -3.458 1.00 57.37 ? 774 NAG A C6 1 HETATM 23969 C C7 . NAG L 2 . B -32.164 17.141 3.026 1.00 54.56 ? 774 NAG A C7 1 HETATM 23970 C C8 . NAG L 2 . B -32.632 16.491 4.322 1.00 53.63 ? 774 NAG A C8 1 HETATM 23971 N N2 . NAG L 2 . B -32.709 16.713 1.891 1.00 53.84 ? 774 NAG A N2 1 HETATM 23972 O O3 . NAG L 2 . B -33.681 18.607 -0.090 1.00 57.26 ? 774 NAG A O3 1 HETATM 23973 O O4 . NAG L 2 . B -33.491 17.618 -2.798 1.00 59.41 ? 774 NAG A O4 1 HETATM 23974 O O5 . NAG L 2 . B -30.659 15.996 -1.103 1.00 54.19 ? 774 NAG A O5 1 HETATM 23975 O O6 . NAG L 2 . B -31.078 15.032 -4.161 1.00 57.47 ? 774 NAG A O6 1 HETATM 23976 O O7 . NAG L 2 . B -31.309 18.028 3.059 1.00 54.92 ? 774 NAG A O7 1 HETATM 23977 S S . SO4 M 3 . ? -5.861 37.505 12.716 1.00 33.99 ? 1500 SO4 A S 1 HETATM 23978 O O1 . SO4 M 3 . ? -6.558 38.845 12.788 1.00 35.12 ? 1500 SO4 A O1 1 HETATM 23979 O O2 . SO4 M 3 . ? -5.196 37.261 11.453 1.00 34.47 ? 1500 SO4 A O2 1 HETATM 23980 O O3 . SO4 M 3 . ? -4.836 37.512 13.805 1.00 35.75 ? 1500 SO4 A O3 1 HETATM 23981 O O4 . SO4 M 3 . ? -6.832 36.465 13.119 1.00 37.11 ? 1500 SO4 A O4 1 HETATM 23982 C C1 . NAG N 2 . A -21.900 -55.016 -5.117 1.00 65.17 ? 767 NAG B C1 1 HETATM 23983 C C2 . NAG N 2 . A -22.265 -54.473 -3.733 1.00 65.94 ? 767 NAG B C2 1 HETATM 23984 C C3 . NAG N 2 . A -21.566 -55.293 -2.645 1.00 66.06 ? 767 NAG B C3 1 HETATM 23985 C C4 . NAG N 2 . A -21.928 -56.764 -2.803 1.00 66.09 ? 767 NAG B C4 1 HETATM 23986 C C5 . NAG N 2 . A -21.542 -57.221 -4.210 1.00 66.39 ? 767 NAG B C5 1 HETATM 23987 C C6 . NAG N 2 . A -21.923 -58.668 -4.459 1.00 66.68 ? 767 NAG B C6 1 HETATM 23988 C C7 . NAG N 2 . A -22.799 -52.126 -3.717 1.00 69.03 ? 767 NAG B C7 1 HETATM 23989 C C8 . NAG N 2 . A -22.387 -50.741 -3.252 1.00 69.12 ? 767 NAG B C8 1 HETATM 23990 N N2 . NAG N 2 . A -21.875 -53.080 -3.643 1.00 67.64 ? 767 NAG B N2 1 HETATM 23991 O O3 . NAG N 2 . A -21.964 -54.842 -1.361 1.00 65.86 ? 767 NAG B O3 1 HETATM 23992 O O4 . NAG N 2 . A -21.242 -57.539 -1.825 1.00 65.79 ? 767 NAG B O4 1 HETATM 23993 O O5 . NAG N 2 . A -22.230 -56.415 -5.201 1.00 65.82 ? 767 NAG B O5 1 HETATM 23994 O O6 . NAG N 2 . A -21.657 -59.043 -5.801 1.00 67.85 ? 767 NAG B O6 1 HETATM 23995 O O7 . NAG N 2 . A -23.946 -52.324 -4.134 1.00 70.55 ? 767 NAG B O7 1 HETATM 23996 C C1 . NAG O 2 . A -30.033 -34.994 -2.824 1.00 44.70 ? 768 NAG B C1 1 HETATM 23997 C C2 . NAG O 2 . A -30.036 -33.793 -3.774 1.00 46.36 ? 768 NAG B C2 1 HETATM 23998 C C3 . NAG O 2 . A -30.942 -33.997 -4.992 1.00 46.59 ? 768 NAG B C3 1 HETATM 23999 C C4 . NAG O 2 . A -30.688 -35.355 -5.628 1.00 47.70 ? 768 NAG B C4 1 HETATM 24000 C C5 . NAG O 2 . A -30.822 -36.444 -4.580 1.00 48.12 ? 768 NAG B C5 1 HETATM 24001 C C6 . NAG O 2 . A -30.556 -37.826 -5.156 1.00 48.55 ? 768 NAG B C6 1 HETATM 24002 C C7 . NAG O 2 . A -29.669 -31.571 -2.902 1.00 48.09 ? 768 NAG B C7 1 HETATM 24003 C C8 . NAG O 2 . A -30.316 -30.286 -2.402 1.00 47.27 ? 768 NAG B C8 1 HETATM 24004 N N2 . NAG O 2 . A -30.471 -32.624 -3.041 1.00 45.64 ? 768 NAG B N2 1 HETATM 24005 O O3 . NAG O 2 . A -30.665 -32.988 -5.945 1.00 47.28 ? 768 NAG B O3 1 HETATM 24006 O O4 . NAG O 2 . A -31.622 -35.583 -6.696 1.00 49.45 ? 768 NAG B O4 1 HETATM 24007 O O5 . NAG O 2 . A -29.849 -36.226 -3.540 1.00 47.45 ? 768 NAG B O5 1 HETATM 24008 O O6 . NAG O 2 . A -31.248 -38.824 -4.421 1.00 52.51 ? 768 NAG B O6 1 HETATM 24009 O O7 . NAG O 2 . A -28.460 -31.597 -3.153 1.00 46.20 ? 768 NAG B O7 1 HETATM 24010 C C1 . NAG P 2 . B -31.066 -35.542 -7.953 1.00 51.12 ? 769 NAG B C1 1 HETATM 24011 C C2 . NAG P 2 . B -32.026 -36.121 -8.997 1.00 52.93 ? 769 NAG B C2 1 HETATM 24012 C C3 . NAG P 2 . B -31.395 -35.992 -10.390 1.00 53.65 ? 769 NAG B C3 1 HETATM 24013 C C4 . NAG P 2 . B -30.874 -34.568 -10.674 1.00 55.12 ? 769 NAG B C4 1 HETATM 24014 C C5 . NAG P 2 . B -30.022 -34.075 -9.488 1.00 54.71 ? 769 NAG B C5 1 HETATM 24015 C C6 . NAG P 2 . B -29.547 -32.642 -9.597 1.00 54.72 ? 769 NAG B C6 1 HETATM 24016 C C7 . NAG P 2 . B -33.347 -37.915 -8.049 1.00 54.29 ? 769 NAG B C7 1 HETATM 24017 C C8 . NAG P 2 . B -33.299 -39.292 -7.402 1.00 55.05 ? 769 NAG B C8 1 HETATM 24018 N N2 . NAG P 2 . B -32.265 -37.526 -8.716 1.00 53.05 ? 769 NAG B N2 1 HETATM 24019 O O3 . NAG P 2 . B -32.340 -36.367 -11.377 1.00 55.04 ? 769 NAG B O3 1 HETATM 24020 O O4 . NAG P 2 . B -30.046 -34.602 -11.855 1.00 58.28 ? 769 NAG B O4 1 HETATM 24021 O O5 . NAG P 2 . B -30.765 -34.185 -8.259 1.00 52.68 ? 769 NAG B O5 1 HETATM 24022 O O6 . NAG P 2 . B -30.508 -31.830 -10.250 1.00 55.94 ? 769 NAG B O6 1 HETATM 24023 O O7 . NAG P 2 . B -34.356 -37.222 -7.939 1.00 55.10 ? 769 NAG B O7 1 HETATM 24024 C C1 . BMA Q 4 . C -30.456 -33.899 -12.979 1.00 60.65 ? 770 BMA B C1 1 HETATM 24025 C C2 . BMA Q 4 . C -29.326 -32.968 -13.415 1.00 61.62 ? 770 BMA B C2 1 HETATM 24026 C C3 . BMA Q 4 . C -29.707 -32.246 -14.708 1.00 62.42 ? 770 BMA B C3 1 HETATM 24027 C C4 . BMA Q 4 . C -30.126 -33.253 -15.787 1.00 62.28 ? 770 BMA B C4 1 HETATM 24028 C C5 . BMA Q 4 . C -31.147 -34.275 -15.262 1.00 62.82 ? 770 BMA B C5 1 HETATM 24029 C C6 . BMA Q 4 . C -31.279 -35.423 -16.247 1.00 62.43 ? 770 BMA B C6 1 HETATM 24030 O O2 . BMA Q 4 . C -28.144 -33.729 -13.627 1.00 61.97 ? 770 BMA B O2 1 HETATM 24031 O O3 . BMA Q 4 . C -28.591 -31.487 -15.168 1.00 61.91 ? 770 BMA B O3 1 HETATM 24032 O O4 . BMA Q 4 . C -30.696 -32.560 -16.888 1.00 62.87 ? 770 BMA B O4 1 HETATM 24033 O O5 . BMA Q 4 . C -30.704 -34.861 -14.013 1.00 61.69 ? 770 BMA B O5 1 HETATM 24034 O O6 . BMA Q 4 . C -32.602 -35.547 -16.741 1.00 64.34 ? 770 BMA B O6 1 HETATM 24035 C C1 . NAG R 2 . A 13.217 -21.186 19.825 1.00 30.89 ? 771 NAG B C1 1 HETATM 24036 C C2 . NAG R 2 . A 13.328 -21.937 21.165 1.00 32.80 ? 771 NAG B C2 1 HETATM 24037 C C3 . NAG R 2 . A 13.948 -21.008 22.232 1.00 35.31 ? 771 NAG B C3 1 HETATM 24038 C C4 . NAG R 2 . A 15.233 -20.339 21.717 1.00 34.75 ? 771 NAG B C4 1 HETATM 24039 C C5 . NAG R 2 . A 14.966 -19.667 20.374 1.00 36.65 ? 771 NAG B C5 1 HETATM 24040 C C6 . NAG R 2 . A 16.239 -19.083 19.793 1.00 37.21 ? 771 NAG B C6 1 HETATM 24041 C C7 . NAG R 2 . A 11.657 -23.630 21.647 1.00 34.87 ? 771 NAG B C7 1 HETATM 24042 C C8 . NAG R 2 . A 10.304 -23.967 22.267 1.00 33.99 ? 771 NAG B C8 1 HETATM 24043 N N2 . NAG R 2 . A 12.004 -22.347 21.606 1.00 33.56 ? 771 NAG B N2 1 HETATM 24044 O O3 . NAG R 2 . A 14.244 -21.769 23.390 1.00 36.79 ? 771 NAG B O3 1 HETATM 24045 O O4 . NAG R 2 . A 15.700 -19.366 22.645 1.00 39.38 ? 771 NAG B O4 1 HETATM 24046 O O5 . NAG R 2 . A 14.479 -20.656 19.440 1.00 31.80 ? 771 NAG B O5 1 HETATM 24047 O O6 . NAG R 2 . A 16.052 -18.657 18.451 1.00 43.01 ? 771 NAG B O6 1 HETATM 24048 O O7 . NAG R 2 . A 12.365 -24.533 21.202 1.00 35.43 ? 771 NAG B O7 1 HETATM 24049 C C1 . NAG S 2 . A -6.026 -38.372 36.755 1.00 45.26 ? 772 NAG B C1 1 HETATM 24050 C C2 . NAG S 2 . A -7.089 -39.405 37.072 1.00 46.33 ? 772 NAG B C2 1 HETATM 24051 C C3 . NAG S 2 . A -8.390 -38.702 37.465 1.00 47.26 ? 772 NAG B C3 1 HETATM 24052 C C4 . NAG S 2 . A -8.152 -37.667 38.578 1.00 48.06 ? 772 NAG B C4 1 HETATM 24053 C C5 . NAG S 2 . A -6.926 -36.768 38.312 1.00 46.99 ? 772 NAG B C5 1 HETATM 24054 C C6 . NAG S 2 . A -6.541 -36.041 39.601 1.00 47.46 ? 772 NAG B C6 1 HETATM 24055 C C7 . NAG S 2 . A -6.693 -41.432 35.822 1.00 50.88 ? 772 NAG B C7 1 HETATM 24056 C C8 . NAG S 2 . A -6.145 -41.828 34.447 1.00 51.22 ? 772 NAG B C8 1 HETATM 24057 N N2 . NAG S 2 . A -7.309 -40.255 35.918 1.00 48.84 ? 772 NAG B N2 1 HETATM 24058 O O3 . NAG S 2 . A -9.320 -39.674 37.925 1.00 47.06 ? 772 NAG B O3 1 HETATM 24059 O O4 . NAG S 2 . A -9.308 -36.845 38.713 1.00 48.43 ? 772 NAG B O4 1 HETATM 24060 O O5 . NAG S 2 . A -5.778 -37.560 37.915 1.00 46.34 ? 772 NAG B O5 1 HETATM 24061 O O6 . NAG S 2 . A -5.670 -34.945 39.362 1.00 47.07 ? 772 NAG B O6 1 HETATM 24062 O O7 . NAG S 2 . A -6.545 -42.189 36.787 1.00 50.05 ? 772 NAG B O7 1 HETATM 24063 C C1 . NAG T 2 . A 26.891 -26.637 -2.982 1.00 41.96 ? 773 NAG B C1 1 HETATM 24064 C C2 . NAG T 2 . A 28.185 -26.985 -3.738 1.00 44.65 ? 773 NAG B C2 1 HETATM 24065 C C3 . NAG T 2 . A 29.417 -26.351 -3.069 1.00 46.99 ? 773 NAG B C3 1 HETATM 24066 C C4 . NAG T 2 . A 29.194 -24.867 -2.792 1.00 47.64 ? 773 NAG B C4 1 HETATM 24067 C C5 . NAG T 2 . A 27.871 -24.668 -2.053 1.00 47.56 ? 773 NAG B C5 1 HETATM 24068 C C6 . NAG T 2 . A 27.549 -23.213 -1.794 1.00 47.98 ? 773 NAG B C6 1 HETATM 24069 C C7 . NAG T 2 . A 28.496 -29.020 -4.963 1.00 44.02 ? 773 NAG B C7 1 HETATM 24070 C C8 . NAG T 2 . A 28.827 -30.499 -4.957 1.00 44.48 ? 773 NAG B C8 1 HETATM 24071 N N2 . NAG T 2 . A 28.355 -28.421 -3.788 1.00 43.54 ? 773 NAG B N2 1 HETATM 24072 O O3 . NAG T 2 . A 30.546 -26.502 -3.920 1.00 50.78 ? 773 NAG B O3 1 HETATM 24073 O O4 . NAG T 2 . A 30.261 -24.375 -1.993 1.00 50.72 ? 773 NAG B O4 1 HETATM 24074 O O5 . NAG T 2 . A 26.789 -25.214 -2.831 1.00 45.52 ? 773 NAG B O5 1 HETATM 24075 O O6 . NAG T 2 . A 26.911 -22.623 -2.914 1.00 52.49 ? 773 NAG B O6 1 HETATM 24076 O O7 . NAG T 2 . A 28.369 -28.422 -6.029 1.00 44.82 ? 773 NAG B O7 1 HETATM 24077 C C1 . NAG U 2 . A 24.667 -9.525 -15.002 1.00 35.71 ? 774 NAG B C1 1 HETATM 24078 C C2 . NAG U 2 . A 23.789 -9.930 -16.180 1.00 35.62 ? 774 NAG B C2 1 HETATM 24079 C C3 . NAG U 2 . A 24.384 -11.131 -16.914 1.00 37.57 ? 774 NAG B C3 1 HETATM 24080 C C4 . NAG U 2 . A 25.856 -10.874 -17.244 1.00 40.57 ? 774 NAG B C4 1 HETATM 24081 C C5 . NAG U 2 . A 26.611 -10.513 -15.973 1.00 40.29 ? 774 NAG B C5 1 HETATM 24082 C C6 . NAG U 2 . A 28.098 -10.253 -16.166 1.00 40.38 ? 774 NAG B C6 1 HETATM 24083 C C7 . NAG U 2 . A 21.400 -9.545 -16.054 1.00 32.48 ? 774 NAG B C7 1 HETATM 24084 C C8 . NAG U 2 . A 20.028 -10.034 -15.585 1.00 27.72 ? 774 NAG B C8 1 HETATM 24085 N N2 . NAG U 2 . A 22.457 -10.265 -15.697 1.00 33.55 ? 774 NAG B N2 1 HETATM 24086 O O3 . NAG U 2 . A 23.654 -11.320 -18.119 1.00 36.83 ? 774 NAG B O3 1 HETATM 24087 O O4 . NAG U 2 . A 26.431 -12.031 -17.866 1.00 44.87 ? 774 NAG B O4 1 HETATM 24088 O O5 . NAG U 2 . A 26.027 -9.316 -15.429 1.00 37.94 ? 774 NAG B O5 1 HETATM 24089 O O6 . NAG U 2 . A 28.319 -9.147 -17.028 1.00 41.58 ? 774 NAG B O6 1 HETATM 24090 O O7 . NAG U 2 . A 21.479 -8.529 -16.733 1.00 30.71 ? 774 NAG B O7 1 HETATM 24091 C C1 . NAG V 2 . B 26.848 -11.810 -19.170 1.00 52.63 ? 775 NAG B C1 1 HETATM 24092 C C2 . NAG V 2 . B 27.764 -12.940 -19.633 1.00 53.99 ? 775 NAG B C2 1 HETATM 24093 C C3 . NAG V 2 . B 28.167 -12.727 -21.101 1.00 56.17 ? 775 NAG B C3 1 HETATM 24094 C C4 . NAG V 2 . B 26.974 -12.362 -22.004 1.00 57.85 ? 775 NAG B C4 1 HETATM 24095 C C5 . NAG V 2 . B 26.044 -11.323 -21.354 1.00 58.20 ? 775 NAG B C5 1 HETATM 24096 C C6 . NAG V 2 . B 24.747 -11.188 -22.129 1.00 59.58 ? 775 NAG B C6 1 HETATM 24097 C C7 . NAG V 2 . B 29.042 -13.767 -17.758 1.00 52.61 ? 775 NAG B C7 1 HETATM 24098 C C8 . NAG V 2 . B 30.204 -13.540 -16.804 1.00 52.22 ? 775 NAG B C8 1 HETATM 24099 N N2 . NAG V 2 . B 28.953 -12.951 -18.803 1.00 52.23 ? 775 NAG B N2 1 HETATM 24100 O O3 . NAG V 2 . B 28.758 -13.921 -21.589 1.00 57.19 ? 775 NAG B O3 1 HETATM 24101 O O4 . NAG V 2 . B 27.454 -11.845 -23.240 1.00 58.33 ? 775 NAG B O4 1 HETATM 24102 O O5 . NAG V 2 . B 25.697 -11.736 -20.015 1.00 54.78 ? 775 NAG B O5 1 HETATM 24103 O O6 . NAG V 2 . B 24.087 -12.446 -22.234 1.00 62.61 ? 775 NAG B O6 1 HETATM 24104 O O7 . NAG V 2 . B 28.242 -14.677 -17.549 1.00 52.63 ? 775 NAG B O7 1 HETATM 24105 S S . SO4 W 3 . ? 7.609 -38.651 -6.423 1.00 29.59 ? 1501 SO4 B S 1 HETATM 24106 O O1 . SO4 W 3 . ? 8.766 -37.777 -6.162 1.00 30.57 ? 1501 SO4 B O1 1 HETATM 24107 O O2 . SO4 W 3 . ? 6.550 -38.004 -7.203 1.00 33.11 ? 1501 SO4 B O2 1 HETATM 24108 O O3 . SO4 W 3 . ? 8.088 -39.845 -7.195 1.00 28.31 ? 1501 SO4 B O3 1 HETATM 24109 O O4 . SO4 W 3 . ? 7.157 -39.198 -5.103 1.00 30.24 ? 1501 SO4 B O4 1 HETATM 24110 C C1 . NAG X 2 . A -4.243 39.764 82.463 1.00 60.43 ? 767 NAG C C1 1 HETATM 24111 C C2 . NAG X 2 . A -4.991 39.187 81.260 1.00 61.52 ? 767 NAG C C2 1 HETATM 24112 C C3 . NAG X 2 . A -4.989 40.177 80.090 1.00 62.36 ? 767 NAG C C3 1 HETATM 24113 C C4 . NAG X 2 . A -5.431 41.573 80.535 1.00 62.63 ? 767 NAG C C4 1 HETATM 24114 C C5 . NAG X 2 . A -4.639 42.022 81.764 1.00 62.04 ? 767 NAG C C5 1 HETATM 24115 C C6 . NAG X 2 . A -5.143 43.352 82.300 1.00 62.19 ? 767 NAG C C6 1 HETATM 24116 C C7 . NAG X 2 . A -4.775 36.787 81.337 1.00 64.13 ? 767 NAG C C7 1 HETATM 24117 C C8 . NAG X 2 . A -4.221 35.519 80.707 1.00 64.27 ? 767 NAG C C8 1 HETATM 24118 N N2 . NAG X 2 . A -4.359 37.948 80.843 1.00 62.49 ? 767 NAG C N2 1 HETATM 24119 O O3 . NAG X 2 . A -5.875 39.712 79.085 1.00 61.89 ? 767 NAG C O3 1 HETATM 24120 O O4 . NAG X 2 . A -5.231 42.496 79.472 1.00 64.94 ? 767 NAG C O4 1 HETATM 24121 O O5 . NAG X 2 . A -4.784 41.047 82.818 1.00 60.85 ? 767 NAG C O5 1 HETATM 24122 O O6 . NAG X 2 . A -4.253 43.902 83.265 1.00 62.55 ? 767 NAG C O6 1 HETATM 24123 O O7 . NAG X 2 . A -5.576 36.706 82.271 1.00 66.22 ? 767 NAG C O7 1 HETATM 24124 C C1 . NAG Y 2 . A -11.220 17.953 83.730 1.00 84.67 ? 768 NAG C C1 1 HETATM 24125 C C2 . NAG Y 2 . A -11.026 16.592 84.409 1.00 85.09 ? 768 NAG C C2 1 HETATM 24126 C C3 . NAG Y 2 . A -11.778 16.573 85.741 1.00 84.89 ? 768 NAG C C3 1 HETATM 24127 C C4 . NAG Y 2 . A -11.301 17.738 86.606 1.00 84.44 ? 768 NAG C C4 1 HETATM 24128 C C5 . NAG Y 2 . A -11.489 19.056 85.849 1.00 84.22 ? 768 NAG C C5 1 HETATM 24129 C C6 . NAG Y 2 . A -10.964 20.244 86.632 1.00 83.47 ? 768 NAG C C6 1 HETATM 24130 C C7 . NAG Y 2 . A -10.648 14.786 82.863 1.00 86.84 ? 768 NAG C C7 1 HETATM 24131 C C8 . NAG Y 2 . A -9.978 13.634 83.601 1.00 87.00 ? 768 NAG C C8 1 HETATM 24132 N N2 . NAG Y 2 . A -11.509 15.529 83.550 1.00 86.07 ? 768 NAG C N2 1 HETATM 24133 O O3 . NAG Y 2 . A -11.540 15.343 86.410 1.00 84.98 ? 768 NAG C O3 1 HETATM 24134 O O4 . NAG Y 2 . A -12.031 17.770 87.820 1.00 84.95 ? 768 NAG C O4 1 HETATM 24135 O O5 . NAG Y 2 . A -10.768 19.012 84.593 1.00 84.57 ? 768 NAG C O5 1 HETATM 24136 O O6 . NAG Y 2 . A -11.427 21.470 86.088 1.00 82.59 ? 768 NAG C O6 1 HETATM 24137 O O7 . NAG Y 2 . A -10.386 14.990 81.676 1.00 87.22 ? 768 NAG C O7 1 HETATM 24138 C C1 . NAG Z 2 . A 18.735 6.549 46.358 1.00 31.97 ? 769 NAG C C1 1 HETATM 24139 C C2 . NAG Z 2 . A 18.234 7.249 45.098 1.00 33.62 ? 769 NAG C C2 1 HETATM 24140 C C3 . NAG Z 2 . A 18.359 6.318 43.888 1.00 35.51 ? 769 NAG C C3 1 HETATM 24141 C C4 . NAG Z 2 . A 19.784 5.740 43.784 1.00 36.41 ? 769 NAG C C4 1 HETATM 24142 C C5 . NAG Z 2 . A 20.226 5.123 45.125 1.00 36.44 ? 769 NAG C C5 1 HETATM 24143 C C6 . NAG Z 2 . A 21.692 4.728 45.085 1.00 38.03 ? 769 NAG C C6 1 HETATM 24144 C C7 . NAG Z 2 . A 16.519 8.923 45.359 1.00 36.45 ? 769 NAG C C7 1 HETATM 24145 C C8 . NAG Z 2 . A 15.046 9.295 45.270 1.00 36.13 ? 769 NAG C C8 1 HETATM 24146 N N2 . NAG Z 2 . A 16.843 7.635 45.266 1.00 34.06 ? 769 NAG C N2 1 HETATM 24147 O O3 . NAG Z 2 . A 18.055 7.073 42.725 1.00 37.01 ? 769 NAG C O3 1 HETATM 24148 O O4 . NAG Z 2 . A 19.841 4.746 42.759 1.00 37.83 ? 769 NAG C O4 1 HETATM 24149 O O5 . NAG Z 2 . A 20.088 6.096 46.187 1.00 33.44 ? 769 NAG C O5 1 HETATM 24150 O O6 . NAG Z 2 . A 22.096 4.091 46.292 1.00 43.74 ? 769 NAG C O6 1 HETATM 24151 O O7 . NAG Z 2 . A 17.361 9.811 45.523 1.00 40.06 ? 769 NAG C O7 1 HETATM 24152 C C1 . NAG AA 2 . A -6.445 23.308 38.967 1.00 39.40 ? 770 NAG C C1 1 HETATM 24153 C C2 . NAG AA 2 . A -7.553 24.344 39.051 1.00 41.64 ? 770 NAG C C2 1 HETATM 24154 C C3 . NAG AA 2 . A -8.912 23.656 39.189 1.00 41.44 ? 770 NAG C C3 1 HETATM 24155 C C4 . NAG AA 2 . A -9.112 22.578 38.102 1.00 41.39 ? 770 NAG C C4 1 HETATM 24156 C C5 . NAG AA 2 . A -7.876 21.654 37.970 1.00 41.56 ? 770 NAG C C5 1 HETATM 24157 C C6 . NAG AA 2 . A -7.960 20.759 36.738 1.00 39.89 ? 770 NAG C C6 1 HETATM 24158 C C7 . NAG AA 2 . A -7.473 26.510 40.133 1.00 46.77 ? 770 NAG C C7 1 HETATM 24159 C C8 . NAG AA 2 . A -7.972 27.194 41.399 1.00 49.20 ? 770 NAG C C8 1 HETATM 24160 N N2 . NAG AA 2 . A -7.303 25.194 40.201 1.00 44.52 ? 770 NAG C N2 1 HETATM 24161 O O3 . NAG AA 2 . A -9.934 24.634 39.078 1.00 42.07 ? 770 NAG C O3 1 HETATM 24162 O O4 . NAG AA 2 . A -10.257 21.787 38.416 1.00 40.99 ? 770 NAG C O4 1 HETATM 24163 O O5 . NAG AA 2 . A -6.658 22.436 37.844 1.00 40.35 ? 770 NAG C O5 1 HETATM 24164 O O6 . NAG AA 2 . A -6.803 19.942 36.607 1.00 40.24 ? 770 NAG C O6 1 HETATM 24165 O O7 . NAG AA 2 . A -7.253 27.173 39.115 1.00 47.41 ? 770 NAG C O7 1 HETATM 24166 C C1 . NAG BA 2 . A 40.365 12.177 61.162 1.00 47.75 ? 771 NAG C C1 1 HETATM 24167 C C2 . NAG BA 2 . A 41.890 12.314 61.240 1.00 51.30 ? 771 NAG C C2 1 HETATM 24168 C C3 . NAG BA 2 . A 42.582 11.415 60.209 1.00 53.29 ? 771 NAG C C3 1 HETATM 24169 C C4 . NAG BA 2 . A 42.097 9.977 60.403 1.00 54.00 ? 771 NAG C C4 1 HETATM 24170 C C5 . NAG BA 2 . A 40.583 9.965 60.247 1.00 52.92 ? 771 NAG C C5 1 HETATM 24171 C C6 . NAG BA 2 . A 39.999 8.574 60.389 1.00 52.83 ? 771 NAG C C6 1 HETATM 24172 C C7 . NAG BA 2 . A 42.670 14.449 62.086 1.00 52.49 ? 771 NAG C C7 1 HETATM 24173 C C8 . NAG BA 2 . A 43.474 13.799 63.206 1.00 51.81 ? 771 NAG C C8 1 HETATM 24174 N N2 . NAG BA 2 . A 42.284 13.699 61.050 1.00 51.26 ? 771 NAG C N2 1 HETATM 24175 O O3 . NAG BA 2 . A 43.991 11.480 60.391 1.00 56.42 ? 771 NAG C O3 1 HETATM 24176 O O4 . NAG BA 2 . A 42.694 9.106 59.449 1.00 56.52 ? 771 NAG C O4 1 HETATM 24177 O O5 . NAG BA 2 . A 39.992 10.792 61.271 1.00 50.57 ? 771 NAG C O5 1 HETATM 24178 O O6 . NAG BA 2 . A 40.519 7.908 61.531 1.00 53.27 ? 771 NAG C O6 1 HETATM 24179 O O7 . NAG BA 2 . A 42.415 15.651 62.157 1.00 53.61 ? 771 NAG C O7 1 HETATM 24180 C C1 . NAG CA 2 . A 43.935 -4.422 73.294 1.00 34.66 ? 772 NAG C C1 1 HETATM 24181 C C2 . NAG CA 2 . A 43.642 -4.189 74.786 1.00 35.41 ? 772 NAG C C2 1 HETATM 24182 C C3 . NAG CA 2 . A 44.446 -3.002 75.341 1.00 36.97 ? 772 NAG C C3 1 HETATM 24183 C C4 . NAG CA 2 . A 45.930 -3.164 75.004 1.00 38.15 ? 772 NAG C C4 1 HETATM 24184 C C5 . NAG CA 2 . A 46.067 -3.292 73.487 1.00 38.37 ? 772 NAG C C5 1 HETATM 24185 C C6 . NAG CA 2 . A 47.519 -3.453 73.053 1.00 39.26 ? 772 NAG C C6 1 HETATM 24186 C C7 . NAG CA 2 . A 41.422 -4.651 75.692 1.00 33.08 ? 772 NAG C C7 1 HETATM 24187 C C8 . NAG CA 2 . A 39.958 -4.213 75.713 1.00 30.71 ? 772 NAG C C8 1 HETATM 24188 N N2 . NAG CA 2 . A 42.224 -3.913 74.926 1.00 33.72 ? 772 NAG C N2 1 HETATM 24189 O O3 . NAG CA 2 . A 44.292 -2.940 76.751 1.00 35.10 ? 772 NAG C O3 1 HETATM 24190 O O4 . NAG CA 2 . A 46.677 -2.024 75.487 1.00 42.06 ? 772 NAG C O4 1 HETATM 24191 O O5 . NAG CA 2 . A 45.358 -4.475 73.039 1.00 38.27 ? 772 NAG C O5 1 HETATM 24192 O O6 . NAG CA 2 . A 48.210 -4.325 73.938 1.00 41.04 ? 772 NAG C O6 1 HETATM 24193 O O7 . NAG CA 2 . A 41.785 -5.623 76.353 1.00 30.14 ? 772 NAG C O7 1 HETATM 24194 C C1 . NAG DA 2 . B 47.662 -2.283 76.439 1.00 46.92 ? 773 NAG C C1 1 HETATM 24195 C C2 . NAG DA 2 . B 48.600 -1.068 76.544 1.00 48.63 ? 773 NAG C C2 1 HETATM 24196 C C3 . NAG DA 2 . B 49.598 -1.233 77.694 1.00 50.88 ? 773 NAG C C3 1 HETATM 24197 C C4 . NAG DA 2 . B 48.858 -1.553 78.990 1.00 52.68 ? 773 NAG C C4 1 HETATM 24198 C C5 . NAG DA 2 . B 47.945 -2.776 78.783 1.00 52.34 ? 773 NAG C C5 1 HETATM 24199 C C6 . NAG DA 2 . B 47.114 -3.073 80.019 1.00 53.21 ? 773 NAG C C6 1 HETATM 24200 C C7 . NAG DA 2 . B 48.917 0.045 74.442 1.00 46.28 ? 773 NAG C C7 1 HETATM 24201 C C8 . NAG DA 2 . B 49.464 -0.021 73.024 1.00 45.80 ? 773 NAG C C8 1 HETATM 24202 N N2 . NAG DA 2 . B 49.317 -0.886 75.298 1.00 46.59 ? 773 NAG C N2 1 HETATM 24203 O O3 . NAG DA 2 . B 50.332 -0.027 77.853 1.00 52.23 ? 773 NAG C O3 1 HETATM 24204 O O4 . NAG DA 2 . B 49.794 -1.808 80.032 1.00 54.88 ? 773 NAG C O4 1 HETATM 24205 O O5 . NAG DA 2 . B 47.015 -2.528 77.700 1.00 50.11 ? 773 NAG C O5 1 HETATM 24206 O O6 . NAG DA 2 . B 46.440 -1.905 80.473 1.00 55.89 ? 773 NAG C O6 1 HETATM 24207 O O7 . NAG DA 2 . B 48.130 0.938 74.756 1.00 47.47 ? 773 NAG C O7 1 HETATM 24208 S S . SO4 EA 3 . ? 24.293 24.091 72.233 1.00 33.36 ? 1502 SO4 C S 1 HETATM 24209 O O1 . SO4 EA 3 . ? 23.306 24.603 71.227 1.00 32.47 ? 1502 SO4 C O1 1 HETATM 24210 O O2 . SO4 EA 3 . ? 25.321 23.239 71.639 1.00 33.50 ? 1502 SO4 C O2 1 HETATM 24211 O O3 . SO4 EA 3 . ? 24.972 25.281 72.818 1.00 32.30 ? 1502 SO4 C O3 1 HETATM 24212 O O4 . SO4 EA 3 . ? 23.525 23.448 73.324 1.00 31.81 ? 1502 SO4 C O4 1 HETATM 24213 C C1 . NAG FA 2 . A 36.507 -67.499 54.492 1.00 65.22 ? 767 NAG D C1 1 HETATM 24214 C C2 . NAG FA 2 . A 36.349 -68.842 53.754 1.00 64.62 ? 767 NAG D C2 1 HETATM 24215 C C3 . NAG FA 2 . A 37.612 -69.205 52.958 1.00 64.75 ? 767 NAG D C3 1 HETATM 24216 C C4 . NAG FA 2 . A 38.029 -68.031 52.064 1.00 65.00 ? 767 NAG D C4 1 HETATM 24217 C C5 . NAG FA 2 . A 38.222 -66.801 52.948 1.00 65.04 ? 767 NAG D C5 1 HETATM 24218 C C6 . NAG FA 2 . A 38.656 -65.577 52.160 1.00 64.93 ? 767 NAG D C6 1 HETATM 24219 C C7 . NAG FA 2 . A 35.190 -70.844 54.412 1.00 63.62 ? 767 NAG D C7 1 HETATM 24220 C C8 . NAG FA 2 . A 35.288 -72.160 55.170 1.00 62.45 ? 767 NAG D C8 1 HETATM 24221 N N2 . NAG FA 2 . A 36.068 -69.891 54.715 1.00 63.60 ? 767 NAG D N2 1 HETATM 24222 O O3 . NAG FA 2 . A 37.365 -70.357 52.162 1.00 64.98 ? 767 NAG D O3 1 HETATM 24223 O O4 . NAG FA 2 . A 39.239 -68.334 51.376 1.00 64.89 ? 767 NAG D O4 1 HETATM 24224 O O5 . NAG FA 2 . A 36.976 -66.471 53.600 1.00 65.61 ? 767 NAG D O5 1 HETATM 24225 O O6 . NAG FA 2 . A 38.653 -64.414 52.977 1.00 64.37 ? 767 NAG D O6 1 HETATM 24226 O O7 . NAG FA 2 . A 34.316 -70.697 53.554 1.00 64.02 ? 767 NAG D O7 1 HETATM 24227 C C1 . NAG GA 2 . A 44.057 -50.509 59.237 1.00 60.20 ? 768 NAG D C1 1 HETATM 24228 C C2 . NAG GA 2 . A 44.357 -49.842 60.595 1.00 59.63 ? 768 NAG D C2 1 HETATM 24229 C C3 . NAG GA 2 . A 45.321 -50.675 61.446 1.00 59.92 ? 768 NAG D C3 1 HETATM 24230 C C4 . NAG GA 2 . A 44.809 -52.109 61.544 1.00 59.98 ? 768 NAG D C4 1 HETATM 24231 C C5 . NAG GA 2 . A 44.626 -52.675 60.139 1.00 58.98 ? 768 NAG D C5 1 HETATM 24232 C C6 . NAG GA 2 . A 44.098 -54.098 60.164 1.00 56.94 ? 768 NAG D C6 1 HETATM 24233 C C7 . NAG GA 2 . A 44.170 -47.440 60.617 1.00 58.20 ? 768 NAG D C7 1 HETATM 24234 C C8 . NAG GA 2 . A 44.895 -46.141 60.922 1.00 57.99 ? 768 NAG D C8 1 HETATM 24235 N N2 . NAG GA 2 . A 44.912 -48.518 60.379 1.00 58.52 ? 768 NAG D N2 1 HETATM 24236 O O3 . NAG GA 2 . A 45.410 -50.110 62.749 1.00 60.18 ? 768 NAG D O3 1 HETATM 24237 O O4 . NAG GA 2 . A 45.735 -52.926 62.286 1.00 61.24 ? 768 NAG D O4 1 HETATM 24238 O O5 . NAG GA 2 . A 43.662 -51.880 59.417 1.00 59.21 ? 768 NAG D O5 1 HETATM 24239 O O6 . NAG GA 2 . A 44.163 -54.697 58.878 1.00 56.79 ? 768 NAG D O6 1 HETATM 24240 O O7 . NAG GA 2 . A 42.934 -47.461 60.604 1.00 59.39 ? 768 NAG D O7 1 HETATM 24241 C C1 . NAG HA 2 . B 45.402 -53.159 63.606 1.00 62.67 ? 769 NAG D C1 1 HETATM 24242 C C2 . NAG HA 2 . B 45.752 -54.595 63.986 1.00 63.75 ? 769 NAG D C2 1 HETATM 24243 C C3 . NAG HA 2 . B 45.479 -54.821 65.479 1.00 63.10 ? 769 NAG D C3 1 HETATM 24244 C C4 . NAG HA 2 . B 46.093 -53.723 66.354 1.00 62.01 ? 769 NAG D C4 1 HETATM 24245 C C5 . NAG HA 2 . B 45.793 -52.326 65.803 1.00 62.26 ? 769 NAG D C5 1 HETATM 24246 C C6 . NAG HA 2 . B 46.591 -51.258 66.515 1.00 62.31 ? 769 NAG D C6 1 HETATM 24247 C C7 . NAG HA 2 . B 44.076 -56.335 63.733 1.00 69.20 ? 769 NAG D C7 1 HETATM 24248 C C8 . NAG HA 2 . B 44.410 -57.819 63.746 1.00 70.16 ? 769 NAG D C8 1 HETATM 24249 N N2 . NAG HA 2 . B 44.966 -55.514 63.175 1.00 67.21 ? 769 NAG D N2 1 HETATM 24250 O O3 . NAG HA 2 . B 46.002 -56.081 65.879 1.00 62.72 ? 769 NAG D O3 1 HETATM 24251 O O4 . NAG HA 2 . B 45.534 -53.823 67.673 1.00 60.76 ? 769 NAG D O4 1 HETATM 24252 O O5 . NAG HA 2 . B 46.149 -52.247 64.411 1.00 63.40 ? 769 NAG D O5 1 HETATM 24253 O O6 . NAG HA 2 . B 47.982 -51.453 66.313 1.00 62.42 ? 769 NAG D O6 1 HETATM 24254 O O7 . NAG HA 2 . B 43.017 -55.940 64.230 1.00 70.99 ? 769 NAG D O7 1 HETATM 24255 C C1 . BMA IA 4 . C 46.230 -54.565 68.608 1.00 59.59 ? 770 BMA D C1 1 HETATM 24256 C C2 . BMA IA 4 . C 46.267 -53.779 69.930 1.00 59.70 ? 770 BMA D C2 1 HETATM 24257 C C3 . BMA IA 4 . C 46.775 -54.644 71.101 1.00 59.37 ? 770 BMA D C3 1 HETATM 24258 C C4 . BMA IA 4 . C 46.104 -56.026 71.131 1.00 58.72 ? 770 BMA D C4 1 HETATM 24259 C C5 . BMA IA 4 . C 46.180 -56.676 69.741 1.00 58.93 ? 770 BMA D C5 1 HETATM 24260 C C6 . BMA IA 4 . C 45.490 -58.033 69.672 1.00 58.24 ? 770 BMA D C6 1 HETATM 24261 O O2 . BMA IA 4 . C 44.976 -53.255 70.226 1.00 60.33 ? 770 BMA D O2 1 HETATM 24262 O O3 . BMA IA 4 . C 46.515 -53.968 72.323 1.00 59.27 ? 770 BMA D O3 1 HETATM 24263 O O4 . BMA IA 4 . C 46.761 -56.848 72.087 1.00 59.14 ? 770 BMA D O4 1 HETATM 24264 O O5 . BMA IA 4 . C 45.539 -55.816 68.774 1.00 59.17 ? 770 BMA D O5 1 HETATM 24265 O O6 . BMA IA 4 . C 45.998 -58.827 68.601 1.00 59.30 ? 770 BMA D O6 1 HETATM 24266 C C1 . NAG JA 2 . A 2.473 -25.789 42.821 1.00 35.62 ? 771 NAG D C1 1 HETATM 24267 C C2 . NAG JA 2 . A 2.367 -25.941 41.289 1.00 38.08 ? 771 NAG D C2 1 HETATM 24268 C C3 . NAG JA 2 . A 1.899 -24.613 40.683 1.00 41.33 ? 771 NAG D C3 1 HETATM 24269 C C4 . NAG JA 2 . A 0.615 -24.141 41.366 1.00 43.30 ? 771 NAG D C4 1 HETATM 24270 C C5 . NAG JA 2 . A 0.799 -24.103 42.884 1.00 42.05 ? 771 NAG D C5 1 HETATM 24271 C C6 . NAG JA 2 . A -0.485 -23.764 43.617 1.00 42.35 ? 771 NAG D C6 1 HETATM 24272 C C7 . NAG JA 2 . A 3.900 -27.474 40.223 1.00 38.65 ? 771 NAG D C7 1 HETATM 24273 C C8 . NAG JA 2 . A 5.189 -27.620 39.425 1.00 38.54 ? 771 NAG D C8 1 HETATM 24274 N N2 . NAG JA 2 . A 3.666 -26.277 40.742 1.00 37.52 ? 771 NAG D N2 1 HETATM 24275 O O3 . NAG JA 2 . A 1.682 -24.767 39.283 1.00 40.96 ? 771 NAG D O3 1 HETATM 24276 O O4 . NAG JA 2 . A 0.269 -22.829 40.892 1.00 50.93 ? 771 NAG D O4 1 HETATM 24277 O O5 . NAG JA 2 . A 1.220 -25.390 43.361 1.00 36.18 ? 771 NAG D O5 1 HETATM 24278 O O6 . NAG JA 2 . A -0.362 -24.027 45.005 1.00 44.17 ? 771 NAG D O6 1 HETATM 24279 O O7 . NAG JA 2 . A 3.140 -28.436 40.364 1.00 41.03 ? 771 NAG D O7 1 HETATM 24280 C C1 . NAG KA 2 . B -0.806 -22.800 40.022 1.00 58.45 ? 772 NAG D C1 1 HETATM 24281 C C2 . NAG KA 2 . B -1.560 -21.485 40.164 1.00 60.88 ? 772 NAG D C2 1 HETATM 24282 C C3 . NAG KA 2 . B -2.742 -21.489 39.189 1.00 63.26 ? 772 NAG D C3 1 HETATM 24283 C C4 . NAG KA 2 . B -2.276 -21.806 37.755 1.00 63.74 ? 772 NAG D C4 1 HETATM 24284 C C5 . NAG KA 2 . B -1.385 -23.060 37.723 1.00 63.76 ? 772 NAG D C5 1 HETATM 24285 C C6 . NAG KA 2 . B -0.738 -23.280 36.367 1.00 64.47 ? 772 NAG D C6 1 HETATM 24286 C C7 . NAG KA 2 . B -1.618 -20.339 42.288 1.00 61.58 ? 772 NAG D C7 1 HETATM 24287 C C8 . NAG KA 2 . B -2.663 -19.685 43.176 1.00 62.08 ? 772 NAG D C8 1 HETATM 24288 N N2 . NAG KA 2 . B -2.029 -21.351 41.530 1.00 61.65 ? 772 NAG D N2 1 HETATM 24289 O O3 . NAG KA 2 . B -3.377 -20.218 39.208 1.00 64.31 ? 772 NAG D O3 1 HETATM 24290 O O4 . NAG KA 2 . B -3.410 -22.009 36.921 1.00 64.10 ? 772 NAG D O4 1 HETATM 24291 O O5 . NAG KA 2 . B -0.313 -22.936 38.686 1.00 60.82 ? 772 NAG D O5 1 HETATM 24292 O O6 . NAG KA 2 . B 0.679 -23.332 36.473 1.00 67.43 ? 772 NAG D O6 1 HETATM 24293 O O7 . NAG KA 2 . B -0.454 -19.926 42.294 1.00 60.60 ? 772 NAG D O7 1 HETATM 24294 C C1 . NAG LA 2 . A 20.527 -36.780 19.992 1.00 59.49 ? 773 NAG D C1 1 HETATM 24295 C C2 . NAG LA 2 . A 21.593 -35.779 20.472 1.00 61.91 ? 773 NAG D C2 1 HETATM 24296 C C3 . NAG LA 2 . A 22.659 -35.533 19.388 1.00 62.30 ? 773 NAG D C3 1 HETATM 24297 C C4 . NAG LA 2 . A 23.198 -36.861 18.855 1.00 62.27 ? 773 NAG D C4 1 HETATM 24298 C C5 . NAG LA 2 . A 22.022 -37.709 18.370 1.00 63.74 ? 773 NAG D C5 1 HETATM 24299 C C6 . NAG LA 2 . A 22.412 -39.045 17.752 1.00 64.31 ? 773 NAG D C6 1 HETATM 24300 C C7 . NAG LA 2 . A 21.260 -33.905 21.963 1.00 65.46 ? 773 NAG D C7 1 HETATM 24301 C C8 . NAG LA 2 . A 22.526 -33.057 21.986 1.00 65.58 ? 773 NAG D C8 1 HETATM 24302 N N2 . NAG LA 2 . A 20.960 -34.519 20.819 1.00 64.63 ? 773 NAG D N2 1 HETATM 24303 O O3 . NAG LA 2 . A 23.728 -34.775 19.932 1.00 62.61 ? 773 NAG D O3 1 HETATM 24304 O O4 . NAG LA 2 . A 24.097 -36.620 17.788 1.00 63.32 ? 773 NAG D O4 1 HETATM 24305 O O5 . NAG LA 2 . A 21.140 -37.978 19.479 1.00 61.87 ? 773 NAG D O5 1 HETATM 24306 O O6 . NAG LA 2 . A 22.166 -39.050 16.348 1.00 66.32 ? 773 NAG D O6 1 HETATM 24307 O O7 . NAG LA 2 . A 20.559 -33.990 22.978 1.00 66.03 ? 773 NAG D O7 1 HETATM 24308 C C1 . NAG MA 2 . A -12.598 -38.570 61.392 1.00 51.89 ? 774 NAG D C1 1 HETATM 24309 C C2 . NAG MA 2 . A -14.002 -38.833 61.970 1.00 54.35 ? 774 NAG D C2 1 HETATM 24310 C C3 . NAG MA 2 . A -14.941 -37.611 61.896 1.00 55.36 ? 774 NAG D C3 1 HETATM 24311 C C4 . NAG MA 2 . A -14.225 -36.307 62.275 1.00 56.15 ? 774 NAG D C4 1 HETATM 24312 C C5 . NAG MA 2 . A -12.949 -36.214 61.448 1.00 54.52 ? 774 NAG D C5 1 HETATM 24313 C C6 . NAG MA 2 . A -12.162 -34.926 61.609 1.00 54.64 ? 774 NAG D C6 1 HETATM 24314 C C7 . NAG MA 2 . A -15.221 -40.921 61.826 1.00 57.19 ? 774 NAG D C7 1 HETATM 24315 C C8 . NAG MA 2 . A -16.707 -40.727 62.127 1.00 57.62 ? 774 NAG D C8 1 HETATM 24316 N N2 . NAG MA 2 . A -14.595 -39.921 61.214 1.00 55.82 ? 774 NAG D N2 1 HETATM 24317 O O3 . NAG MA 2 . A -16.031 -37.820 62.783 1.00 57.05 ? 774 NAG D O3 1 HETATM 24318 O O4 . NAG MA 2 . A -15.084 -35.165 62.024 1.00 58.66 ? 774 NAG D O4 1 HETATM 24319 O O5 . NAG MA 2 . A -12.083 -37.303 61.809 1.00 52.94 ? 774 NAG D O5 1 HETATM 24320 O O6 . NAG MA 2 . A -12.180 -34.463 62.951 1.00 56.44 ? 774 NAG D O6 1 HETATM 24321 O O7 . NAG MA 2 . A -14.661 -41.977 62.130 1.00 56.21 ? 774 NAG D O7 1 HETATM 24322 C C1 . NAG NA 2 . B -15.093 -34.156 62.989 1.00 58.76 ? 775 NAG D C1 1 HETATM 24323 C C2 . NAG NA 2 . B -15.886 -32.941 62.471 1.00 59.46 ? 775 NAG D C2 1 HETATM 24324 C C3 . NAG NA 2 . B -16.003 -31.880 63.566 1.00 59.47 ? 775 NAG D C3 1 HETATM 24325 C C4 . NAG NA 2 . B -16.583 -32.490 64.841 1.00 59.87 ? 775 NAG D C4 1 HETATM 24326 C C5 . NAG NA 2 . B -15.766 -33.721 65.261 1.00 59.59 ? 775 NAG D C5 1 HETATM 24327 C C6 . NAG NA 2 . B -16.373 -34.438 66.459 1.00 60.85 ? 775 NAG D C6 1 HETATM 24328 C C7 . NAG NA 2 . B -15.725 -32.602 60.088 1.00 60.56 ? 775 NAG D C7 1 HETATM 24329 C C8 . NAG NA 2 . B -15.322 -31.634 58.987 1.00 59.80 ? 775 NAG D C8 1 HETATM 24330 N N2 . NAG NA 2 . B -15.235 -32.371 61.305 1.00 59.75 ? 775 NAG D N2 1 HETATM 24331 O O3 . NAG NA 2 . B -16.846 -30.828 63.121 1.00 59.50 ? 775 NAG D O3 1 HETATM 24332 O O4 . NAG NA 2 . B -16.584 -31.520 65.882 1.00 59.08 ? 775 NAG D O4 1 HETATM 24333 O O5 . NAG NA 2 . B -15.717 -34.680 64.177 1.00 60.53 ? 775 NAG D O5 1 HETATM 24334 O O6 . NAG NA 2 . B -15.505 -35.451 66.957 1.00 61.34 ? 775 NAG D O6 1 HETATM 24335 O O7 . NAG NA 2 . B -16.475 -33.551 59.830 1.00 61.48 ? 775 NAG D O7 1 HETATM 24336 C C1 . NAG OA 2 . A -10.256 -27.649 78.971 1.00 39.76 ? 776 NAG D C1 1 HETATM 24337 C C2 . NAG OA 2 . A -9.386 -28.482 79.922 1.00 40.63 ? 776 NAG D C2 1 HETATM 24338 C C3 . NAG OA 2 . A -10.000 -29.869 80.189 1.00 42.46 ? 776 NAG D C3 1 HETATM 24339 C C4 . NAG OA 2 . A -11.491 -29.769 80.556 1.00 45.25 ? 776 NAG D C4 1 HETATM 24340 C C5 . NAG OA 2 . A -12.222 -28.943 79.499 1.00 43.85 ? 776 NAG D C5 1 HETATM 24341 C C6 . NAG OA 2 . A -13.702 -28.753 79.822 1.00 44.54 ? 776 NAG D C6 1 HETATM 24342 C C7 . NAG OA 2 . A -6.966 -28.302 80.013 1.00 37.61 ? 776 NAG D C7 1 HETATM 24343 C C8 . NAG OA 2 . A -5.624 -28.608 79.352 1.00 34.73 ? 776 NAG D C8 1 HETATM 24344 N N2 . NAG OA 2 . A -8.063 -28.647 79.343 1.00 38.68 ? 776 NAG D N2 1 HETATM 24345 O O3 . NAG OA 2 . A -9.299 -30.481 81.256 1.00 41.41 ? 776 NAG D O3 1 HETATM 24346 O O4 . NAG OA 2 . A -12.074 -31.098 80.648 1.00 50.29 ? 776 NAG D O4 1 HETATM 24347 O O5 . NAG OA 2 . A -11.630 -27.629 79.416 1.00 41.88 ? 776 NAG D O5 1 HETATM 24348 O O6 . NAG OA 2 . A -13.886 -28.026 81.035 1.00 44.23 ? 776 NAG D O6 1 HETATM 24349 O O7 . NAG OA 2 . A -6.991 -27.767 81.116 1.00 37.06 ? 776 NAG D O7 1 HETATM 24350 C C1 . NAG PA 2 . B -12.539 -31.461 81.907 1.00 53.56 ? 777 NAG D C1 1 HETATM 24351 C C2 . NAG PA 2 . B -13.058 -32.906 81.929 1.00 54.95 ? 777 NAG D C2 1 HETATM 24352 C C3 . NAG PA 2 . B -13.649 -33.156 83.317 1.00 56.68 ? 777 NAG D C3 1 HETATM 24353 C C4 . NAG PA 2 . B -12.592 -32.893 84.403 1.00 57.44 ? 777 NAG D C4 1 HETATM 24354 C C5 . NAG PA 2 . B -11.842 -31.559 84.205 1.00 56.66 ? 777 NAG D C5 1 HETATM 24355 C C6 . NAG PA 2 . B -10.563 -31.550 85.019 1.00 57.40 ? 777 NAG D C6 1 HETATM 24356 C C7 . NAG PA 2 . B -14.807 -32.289 80.353 1.00 54.90 ? 777 NAG D C7 1 HETATM 24357 C C8 . NAG PA 2 . B -15.215 -32.487 78.905 1.00 54.72 ? 777 NAG D C8 1 HETATM 24358 N N2 . NAG PA 2 . B -14.026 -33.220 80.887 1.00 54.86 ? 777 NAG D N2 1 HETATM 24359 O O3 . NAG PA 2 . B -14.091 -34.503 83.412 1.00 58.27 ? 777 NAG D O3 1 HETATM 24360 O O4 . NAG PA 2 . B -13.219 -32.883 85.679 1.00 58.53 ? 777 NAG D O4 1 HETATM 24361 O O5 . NAG PA 2 . B -11.444 -31.371 82.825 1.00 54.61 ? 777 NAG D O5 1 HETATM 24362 O O6 . NAG PA 2 . B -9.780 -32.708 84.748 1.00 58.65 ? 777 NAG D O6 1 HETATM 24363 O O7 . NAG PA 2 . B -15.202 -31.305 80.973 1.00 57.67 ? 777 NAG D O7 1 HETATM 24364 S S . SO4 QA 3 . ? 5.794 -52.357 60.275 1.00 42.93 ? 1503 SO4 D S 1 HETATM 24365 O O1 . SO4 QA 3 . ? 4.715 -51.391 60.593 1.00 38.59 ? 1503 SO4 D O1 1 HETATM 24366 O O2 . SO4 QA 3 . ? 6.273 -52.251 58.890 1.00 40.17 ? 1503 SO4 D O2 1 HETATM 24367 O O3 . SO4 QA 3 . ? 6.963 -52.096 61.158 1.00 40.03 ? 1503 SO4 D O3 1 HETATM 24368 O O4 . SO4 QA 3 . ? 5.286 -53.684 60.678 1.00 41.89 ? 1503 SO4 D O4 1 HETATM 24369 O O . HOH RA 5 . ? -8.697 -2.221 -4.994 1.00 19.75 ? 1501 HOH A O 1 HETATM 24370 O O . HOH RA 5 . ? -0.714 11.272 -1.252 1.00 18.79 ? 1502 HOH A O 1 HETATM 24371 O O . HOH RA 5 . ? -2.950 4.194 4.987 1.00 18.43 ? 1503 HOH A O 1 HETATM 24372 O O . HOH RA 5 . ? -7.055 10.036 6.837 1.00 20.08 ? 1504 HOH A O 1 HETATM 24373 O O . HOH RA 5 . ? -13.746 24.609 -8.932 1.00 24.75 ? 1505 HOH A O 1 HETATM 24374 O O . HOH RA 5 . ? -6.740 18.619 23.549 1.00 25.70 ? 1506 HOH A O 1 HETATM 24375 O O . HOH RA 5 . ? -21.348 13.267 -12.700 1.00 27.87 ? 1507 HOH A O 1 HETATM 24376 O O . HOH RA 5 . ? 5.137 4.320 1.975 1.00 21.20 ? 1508 HOH A O 1 HETATM 24377 O O . HOH RA 5 . ? 8.534 17.466 33.527 1.00 34.11 ? 1509 HOH A O 1 HETATM 24378 O O . HOH RA 5 . ? 8.396 -5.669 7.175 1.00 23.17 ? 1510 HOH A O 1 HETATM 24379 O O . HOH RA 5 . ? -9.017 15.543 24.542 1.00 24.89 ? 1511 HOH A O 1 HETATM 24380 O O . HOH RA 5 . ? -20.459 12.682 -15.371 1.00 32.75 ? 1512 HOH A O 1 HETATM 24381 O O . HOH RA 5 . ? 12.040 -1.942 1.275 1.00 23.17 ? 1513 HOH A O 1 HETATM 24382 O O . HOH RA 5 . ? -13.386 26.032 7.261 1.00 27.56 ? 1514 HOH A O 1 HETATM 24383 O O . HOH RA 5 . ? -2.330 1.864 6.291 1.00 25.13 ? 1515 HOH A O 1 HETATM 24384 O O . HOH RA 5 . ? 0.831 12.468 17.033 1.00 22.80 ? 1516 HOH A O 1 HETATM 24385 O O . HOH RA 5 . ? -10.383 17.015 22.379 1.00 23.44 ? 1517 HOH A O 1 HETATM 24386 O O . HOH RA 5 . ? -15.263 -6.491 -10.353 1.00 27.77 ? 1518 HOH A O 1 HETATM 24387 O O . HOH RA 5 . ? -17.059 25.090 -1.153 1.00 23.03 ? 1519 HOH A O 1 HETATM 24388 O O . HOH RA 5 . ? 3.508 17.441 -6.842 1.00 25.09 ? 1520 HOH A O 1 HETATM 24389 O O . HOH RA 5 . ? -13.295 18.000 17.216 1.00 24.96 ? 1521 HOH A O 1 HETATM 24390 O O . HOH RA 5 . ? -8.508 38.910 14.724 1.00 27.57 ? 1522 HOH A O 1 HETATM 24391 O O . HOH RA 5 . ? 2.410 29.374 42.040 1.00 25.34 ? 1523 HOH A O 1 HETATM 24392 O O . HOH RA 5 . ? -18.277 10.058 4.687 1.00 27.83 ? 1524 HOH A O 1 HETATM 24393 O O . HOH RA 5 . ? -9.614 17.594 26.302 1.00 29.46 ? 1525 HOH A O 1 HETATM 24394 O O . HOH RA 5 . ? -3.674 1.882 11.689 1.00 23.17 ? 1526 HOH A O 1 HETATM 24395 O O . HOH RA 5 . ? -7.129 18.312 27.403 1.00 23.65 ? 1527 HOH A O 1 HETATM 24396 O O . HOH RA 5 . ? -4.053 23.203 31.054 1.00 25.12 ? 1528 HOH A O 1 HETATM 24397 O O . HOH RA 5 . ? 15.878 3.421 -3.809 1.00 30.14 ? 1529 HOH A O 1 HETATM 24398 O O . HOH RA 5 . ? -22.354 10.815 -15.195 1.00 30.04 ? 1530 HOH A O 1 HETATM 24399 O O . HOH RA 5 . ? -3.718 1.933 18.132 1.00 28.46 ? 1531 HOH A O 1 HETATM 24400 O O . HOH RA 5 . ? -2.505 13.575 16.854 1.00 28.03 ? 1532 HOH A O 1 HETATM 24401 O O . HOH RA 5 . ? 15.846 24.745 37.543 1.00 31.32 ? 1533 HOH A O 1 HETATM 24402 O O . HOH RA 5 . ? -0.934 6.227 4.275 1.00 21.65 ? 1534 HOH A O 1 HETATM 24403 O O . HOH RA 5 . ? -1.532 31.277 18.922 1.00 37.31 ? 1535 HOH A O 1 HETATM 24404 O O . HOH RA 5 . ? -15.581 41.058 -1.094 1.00 31.13 ? 1536 HOH A O 1 HETATM 24405 O O . HOH RA 5 . ? -11.605 47.489 4.135 1.00 29.83 ? 1537 HOH A O 1 HETATM 24406 O O . HOH RA 5 . ? 12.033 27.694 37.080 1.00 29.01 ? 1538 HOH A O 1 HETATM 24407 O O . HOH RA 5 . ? 3.587 17.100 15.075 1.00 30.05 ? 1539 HOH A O 1 HETATM 24408 O O . HOH RA 5 . ? -1.853 23.371 8.863 1.00 33.18 ? 1540 HOH A O 1 HETATM 24409 O O . HOH RA 5 . ? 4.342 5.292 -9.008 1.00 26.72 ? 1541 HOH A O 1 HETATM 24410 O O . HOH RA 5 . ? 3.056 -2.042 7.666 1.00 25.71 ? 1542 HOH A O 1 HETATM 24411 O O . HOH RA 5 . ? 1.675 0.579 0.927 1.00 27.57 ? 1543 HOH A O 1 HETATM 24412 O O . HOH RA 5 . ? -16.693 25.678 -3.689 1.00 28.82 ? 1544 HOH A O 1 HETATM 24413 O O . HOH RA 5 . ? -17.982 32.806 2.764 1.00 27.32 ? 1545 HOH A O 1 HETATM 24414 O O . HOH RA 5 . ? -9.249 37.273 -0.610 1.00 35.43 ? 1546 HOH A O 1 HETATM 24415 O O . HOH RA 5 . ? 5.021 30.865 38.949 1.00 27.08 ? 1547 HOH A O 1 HETATM 24416 O O . HOH RA 5 . ? -0.715 16.815 28.426 1.00 27.80 ? 1548 HOH A O 1 HETATM 24417 O O . HOH RA 5 . ? -2.946 23.749 -12.095 1.00 28.38 ? 1549 HOH A O 1 HETATM 24418 O O . HOH RA 5 . ? 0.760 18.082 8.943 1.00 26.46 ? 1550 HOH A O 1 HETATM 24419 O O . HOH RA 5 . ? -11.653 -3.746 -14.753 1.00 28.21 ? 1551 HOH A O 1 HETATM 24420 O O . HOH RA 5 . ? -22.558 14.873 4.643 1.00 24.69 ? 1552 HOH A O 1 HETATM 24421 O O . HOH RA 5 . ? 7.513 6.921 -5.792 1.00 26.21 ? 1553 HOH A O 1 HETATM 24422 O O . HOH RA 5 . ? -13.094 24.807 -6.164 1.00 26.66 ? 1554 HOH A O 1 HETATM 24423 O O . HOH RA 5 . ? 6.726 32.915 39.573 1.00 29.19 ? 1555 HOH A O 1 HETATM 24424 O O . HOH RA 5 . ? -9.676 44.429 -1.364 1.00 30.11 ? 1556 HOH A O 1 HETATM 24425 O O . HOH RA 5 . ? 1.901 14.485 4.192 1.00 25.17 ? 1557 HOH A O 1 HETATM 24426 O O . HOH RA 5 . ? -8.899 27.818 -13.138 1.00 38.47 ? 1558 HOH A O 1 HETATM 24427 O O . HOH RA 5 . ? -16.846 16.918 18.542 1.00 28.74 ? 1559 HOH A O 1 HETATM 24428 O O . HOH RA 5 . ? -24.661 13.943 3.236 1.00 33.82 ? 1560 HOH A O 1 HETATM 24429 O O . HOH RA 5 . ? -17.888 32.780 -5.013 1.00 31.83 ? 1561 HOH A O 1 HETATM 24430 O O . HOH RA 5 . ? 7.746 20.249 7.420 1.00 33.97 ? 1562 HOH A O 1 HETATM 24431 O O . HOH RA 5 . ? 13.056 12.939 -6.567 1.00 37.88 ? 1563 HOH A O 1 HETATM 24432 O O . HOH RA 5 . ? -14.357 -0.512 0.281 1.00 29.37 ? 1564 HOH A O 1 HETATM 24433 O O . HOH RA 5 . ? 2.041 2.474 3.010 1.00 26.35 ? 1565 HOH A O 1 HETATM 24434 O O . HOH RA 5 . ? 9.834 11.466 -12.618 1.00 29.68 ? 1566 HOH A O 1 HETATM 24435 O O . HOH RA 5 . ? -19.764 44.845 11.555 1.00 32.82 ? 1567 HOH A O 1 HETATM 24436 O O . HOH RA 5 . ? -23.202 35.992 5.597 1.00 31.65 ? 1568 HOH A O 1 HETATM 24437 O O . HOH RA 5 . ? -7.383 29.551 30.683 1.00 26.16 ? 1569 HOH A O 1 HETATM 24438 O O . HOH RA 5 . ? 8.537 32.425 21.748 1.00 30.91 ? 1570 HOH A O 1 HETATM 24439 O O . HOH RA 5 . ? 5.550 19.218 31.135 1.00 31.71 ? 1571 HOH A O 1 HETATM 24440 O O . HOH RA 5 . ? 16.528 28.761 41.888 1.00 29.15 ? 1572 HOH A O 1 HETATM 24441 O O . HOH RA 5 . ? 4.974 12.967 5.686 1.00 28.66 ? 1573 HOH A O 1 HETATM 24442 O O . HOH RA 5 . ? -8.004 22.694 10.161 1.00 30.56 ? 1574 HOH A O 1 HETATM 24443 O O . HOH RA 5 . ? -17.668 19.433 22.715 1.00 31.04 ? 1575 HOH A O 1 HETATM 24444 O O . HOH RA 5 . ? -5.023 34.376 22.988 1.00 34.36 ? 1576 HOH A O 1 HETATM 24445 O O . HOH RA 5 . ? -5.974 21.840 29.606 1.00 28.45 ? 1577 HOH A O 1 HETATM 24446 O O . HOH RA 5 . ? 22.574 26.011 41.268 1.00 36.95 ? 1578 HOH A O 1 HETATM 24447 O O . HOH RA 5 . ? -0.055 43.726 24.146 1.00 31.59 ? 1579 HOH A O 1 HETATM 24448 O O . HOH RA 5 . ? -10.958 42.914 -3.202 1.00 32.65 ? 1580 HOH A O 1 HETATM 24449 O O . HOH RA 5 . ? -21.545 9.399 -12.873 1.00 32.26 ? 1581 HOH A O 1 HETATM 24450 O O . HOH RA 5 . ? 12.564 26.913 41.218 1.00 30.64 ? 1582 HOH A O 1 HETATM 24451 O O . HOH RA 5 . ? -0.009 41.492 22.683 1.00 36.13 ? 1583 HOH A O 1 HETATM 24452 O O . HOH RA 5 . ? -18.764 24.464 -5.206 1.00 26.95 ? 1584 HOH A O 1 HETATM 24453 O O . HOH RA 5 . ? -0.048 16.799 4.767 1.00 31.79 ? 1585 HOH A O 1 HETATM 24454 O O . HOH RA 5 . ? -13.639 -5.669 2.338 1.00 29.75 ? 1586 HOH A O 1 HETATM 24455 O O . HOH RA 5 . ? 6.518 36.329 -5.828 1.00 37.25 ? 1587 HOH A O 1 HETATM 24456 O O . HOH RA 5 . ? -10.511 5.850 20.260 1.00 27.11 ? 1588 HOH A O 1 HETATM 24457 O O . HOH RA 5 . ? 5.288 10.407 5.006 1.00 32.78 ? 1589 HOH A O 1 HETATM 24458 O O . HOH RA 5 . ? -4.764 26.789 37.192 1.00 31.01 ? 1590 HOH A O 1 HETATM 24459 O O . HOH RA 5 . ? 17.996 -4.312 4.963 1.00 27.16 ? 1591 HOH A O 1 HETATM 24460 O O . HOH RA 5 . ? -18.095 15.997 -20.939 1.00 33.10 ? 1592 HOH A O 1 HETATM 24461 O O . HOH RA 5 . ? 0.865 17.053 11.482 1.00 25.47 ? 1593 HOH A O 1 HETATM 24462 O O . HOH RA 5 . ? -23.800 15.354 -6.202 1.00 29.13 ? 1594 HOH A O 1 HETATM 24463 O O . HOH RA 5 . ? -10.886 32.725 11.826 1.00 32.06 ? 1595 HOH A O 1 HETATM 24464 O O . HOH RA 5 . ? -8.208 18.918 2.358 1.00 44.67 ? 1596 HOH A O 1 HETATM 24465 O O . HOH RA 5 . ? -23.811 15.659 -3.630 1.00 29.69 ? 1597 HOH A O 1 HETATM 24466 O O . HOH RA 5 . ? -3.003 15.937 29.447 1.00 28.88 ? 1598 HOH A O 1 HETATM 24467 O O . HOH RA 5 . ? 13.189 15.631 -4.264 1.00 41.80 ? 1599 HOH A O 1 HETATM 24468 O O . HOH RA 5 . ? -2.137 30.537 -16.223 1.00 35.47 ? 1600 HOH A O 1 HETATM 24469 O O . HOH RA 5 . ? 8.708 40.532 36.053 1.00 43.27 ? 1601 HOH A O 1 HETATM 24470 O O . HOH RA 5 . ? -3.370 35.438 -27.147 1.00 48.13 ? 1602 HOH A O 1 HETATM 24471 O O . HOH RA 5 . ? -1.283 48.546 -12.943 1.00 37.52 ? 1603 HOH A O 1 HETATM 24472 O O . HOH RA 5 . ? -13.881 26.399 -3.844 1.00 25.85 ? 1604 HOH A O 1 HETATM 24473 O O . HOH RA 5 . ? -17.492 34.038 6.775 1.00 36.27 ? 1605 HOH A O 1 HETATM 24474 O O . HOH RA 5 . ? -9.581 35.590 32.993 1.00 32.44 ? 1606 HOH A O 1 HETATM 24475 O O . HOH RA 5 . ? -4.847 17.672 30.529 1.00 31.18 ? 1607 HOH A O 1 HETATM 24476 O O . HOH RA 5 . ? -13.076 37.587 -6.746 1.00 33.49 ? 1608 HOH A O 1 HETATM 24477 O O . HOH RA 5 . ? -3.262 38.666 2.015 1.00 31.35 ? 1609 HOH A O 1 HETATM 24478 O O . HOH RA 5 . ? 7.241 36.877 45.936 1.00 44.94 ? 1610 HOH A O 1 HETATM 24479 O O . HOH RA 5 . ? -8.518 30.439 10.279 1.00 35.92 ? 1611 HOH A O 1 HETATM 24480 O O . HOH RA 5 . ? -21.783 4.337 4.037 1.00 32.90 ? 1612 HOH A O 1 HETATM 24481 O O . HOH RA 5 . ? -7.805 31.625 38.200 1.00 34.15 ? 1613 HOH A O 1 HETATM 24482 O O . HOH RA 5 . ? -1.538 41.142 20.630 1.00 30.74 ? 1614 HOH A O 1 HETATM 24483 O O . HOH RA 5 . ? -9.473 42.917 35.489 1.00 38.88 ? 1615 HOH A O 1 HETATM 24484 O O . HOH RA 5 . ? 19.307 37.568 27.310 1.00 33.89 ? 1616 HOH A O 1 HETATM 24485 O O . HOH RA 5 . ? -7.053 33.392 -2.186 1.00 36.40 ? 1617 HOH A O 1 HETATM 24486 O O . HOH RA 5 . ? -18.923 19.698 15.974 1.00 35.20 ? 1618 HOH A O 1 HETATM 24487 O O . HOH RA 5 . ? -16.904 39.211 25.221 1.00 39.62 ? 1619 HOH A O 1 HETATM 24488 O O . HOH RA 5 . ? -16.666 39.209 0.400 1.00 29.70 ? 1620 HOH A O 1 HETATM 24489 O O . HOH RA 5 . ? -6.906 29.962 -5.064 1.00 36.50 ? 1621 HOH A O 1 HETATM 24490 O O . HOH RA 5 . ? 11.878 37.922 -12.643 1.00 33.98 ? 1622 HOH A O 1 HETATM 24491 O O . HOH RA 5 . ? -27.629 10.637 12.448 1.00 39.61 ? 1623 HOH A O 1 HETATM 24492 O O . HOH RA 5 . ? -3.189 40.297 8.499 1.00 42.38 ? 1624 HOH A O 1 HETATM 24493 O O . HOH RA 5 . ? 6.038 13.379 -0.922 1.00 33.23 ? 1625 HOH A O 1 HETATM 24494 O O . HOH RA 5 . ? -1.766 21.830 -9.810 1.00 39.38 ? 1626 HOH A O 1 HETATM 24495 O O . HOH RA 5 . ? 6.387 10.315 30.455 1.00 42.11 ? 1627 HOH A O 1 HETATM 24496 O O . HOH RA 5 . ? -20.792 34.711 20.044 1.00 35.48 ? 1628 HOH A O 1 HETATM 24497 O O . HOH RA 5 . ? -10.895 52.082 19.187 1.00 39.13 ? 1629 HOH A O 1 HETATM 24498 O O . HOH RA 5 . ? -15.222 21.297 26.404 1.00 32.49 ? 1630 HOH A O 1 HETATM 24499 O O . HOH RA 5 . ? -14.586 -3.818 -14.091 1.00 32.17 ? 1631 HOH A O 1 HETATM 24500 O O . HOH RA 5 . ? -21.323 37.681 0.253 1.00 39.22 ? 1632 HOH A O 1 HETATM 24501 O O . HOH RA 5 . ? -14.807 33.431 5.656 1.00 31.72 ? 1633 HOH A O 1 HETATM 24502 O O . HOH RA 5 . ? -8.270 4.810 22.264 1.00 37.77 ? 1634 HOH A O 1 HETATM 24503 O O . HOH RA 5 . ? -13.226 34.319 15.425 1.00 39.89 ? 1635 HOH A O 1 HETATM 24504 O O . HOH RA 5 . ? -6.373 19.520 6.938 1.00 28.94 ? 1636 HOH A O 1 HETATM 24505 O O . HOH RA 5 . ? -20.477 21.298 12.882 1.00 44.07 ? 1637 HOH A O 1 HETATM 24506 O O . HOH RA 5 . ? 13.543 -2.897 8.125 1.00 34.61 ? 1638 HOH A O 1 HETATM 24507 O O . HOH RA 5 . ? 1.368 16.361 7.017 1.00 28.70 ? 1639 HOH A O 1 HETATM 24508 O O . HOH RA 5 . ? 1.259 -2.046 3.612 1.00 34.06 ? 1640 HOH A O 1 HETATM 24509 O O . HOH RA 5 . ? -17.239 30.598 11.102 1.00 42.04 ? 1641 HOH A O 1 HETATM 24510 O O . HOH RA 5 . ? -0.023 23.573 -10.581 1.00 39.00 ? 1642 HOH A O 1 HETATM 24511 O O . HOH RA 5 . ? -1.056 6.651 20.826 1.00 36.53 ? 1643 HOH A O 1 HETATM 24512 O O . HOH RA 5 . ? -3.035 38.705 10.907 1.00 37.79 ? 1644 HOH A O 1 HETATM 24513 O O . HOH RA 5 . ? -13.867 28.829 35.269 1.00 35.41 ? 1645 HOH A O 1 HETATM 24514 O O . HOH RA 5 . ? 7.764 39.583 39.912 1.00 56.68 ? 1646 HOH A O 1 HETATM 24515 O O . HOH RA 5 . ? 7.264 10.523 2.712 1.00 38.46 ? 1647 HOH A O 1 HETATM 24516 O O . HOH RA 5 . ? 6.805 22.555 -10.874 1.00 32.53 ? 1648 HOH A O 1 HETATM 24517 O O . HOH RA 5 . ? -11.189 25.289 15.622 1.00 31.23 ? 1649 HOH A O 1 HETATM 24518 O O . HOH RA 5 . ? -7.488 20.811 -5.583 1.00 26.24 ? 1650 HOH A O 1 HETATM 24519 O O . HOH RA 5 . ? 6.914 5.412 13.489 1.00 29.72 ? 1651 HOH A O 1 HETATM 24520 O O . HOH RA 5 . ? -17.729 8.130 7.647 1.00 30.98 ? 1652 HOH A O 1 HETATM 24521 O O . HOH RA 5 . ? 7.903 28.088 -14.893 1.00 43.07 ? 1653 HOH A O 1 HETATM 24522 O O . HOH RA 5 . ? -4.490 10.482 25.086 1.00 28.92 ? 1654 HOH A O 1 HETATM 24523 O O . HOH RA 5 . ? 3.569 46.077 -4.047 1.00 36.70 ? 1655 HOH A O 1 HETATM 24524 O O . HOH RA 5 . ? 5.743 8.681 6.712 1.00 32.34 ? 1656 HOH A O 1 HETATM 24525 O O . HOH RA 5 . ? -8.937 0.252 -18.395 1.00 47.59 ? 1657 HOH A O 1 HETATM 24526 O O . HOH RA 5 . ? 5.059 21.070 4.034 1.00 40.03 ? 1658 HOH A O 1 HETATM 24527 O O . HOH RA 5 . ? 14.218 32.582 16.961 1.00 42.66 ? 1659 HOH A O 1 HETATM 24528 O O . HOH RA 5 . ? -10.439 22.586 3.886 1.00 42.81 ? 1660 HOH A O 1 HETATM 24529 O O . HOH RA 5 . ? 14.335 36.841 -1.393 1.00 52.75 ? 1661 HOH A O 1 HETATM 24530 O O . HOH RA 5 . ? 11.863 6.325 0.016 1.00 32.77 ? 1662 HOH A O 1 HETATM 24531 O O . HOH RA 5 . ? 1.731 35.190 -7.085 1.00 32.31 ? 1663 HOH A O 1 HETATM 24532 O O . HOH RA 5 . ? -5.487 41.295 37.914 1.00 45.36 ? 1664 HOH A O 1 HETATM 24533 O O . HOH RA 5 . ? -13.181 34.970 -5.735 1.00 31.14 ? 1665 HOH A O 1 HETATM 24534 O O . HOH RA 5 . ? 15.322 14.981 26.044 1.00 39.48 ? 1666 HOH A O 1 HETATM 24535 O O . HOH RA 5 . ? 3.918 27.264 10.768 1.00 45.09 ? 1667 HOH A O 1 HETATM 24536 O O . HOH RA 5 . ? 4.552 20.239 -23.014 1.00 38.79 ? 1668 HOH A O 1 HETATM 24537 O O . HOH RA 5 . ? -21.342 18.088 -20.333 1.00 37.08 ? 1669 HOH A O 1 HETATM 24538 O O . HOH RA 5 . ? 1.841 36.693 2.553 1.00 43.65 ? 1670 HOH A O 1 HETATM 24539 O O . HOH RA 5 . ? -6.147 28.337 -29.065 1.00 38.18 ? 1671 HOH A O 1 HETATM 24540 O O . HOH RA 5 . ? -16.947 28.929 32.515 1.00 31.59 ? 1672 HOH A O 1 HETATM 24541 O O . HOH RA 5 . ? -20.586 0.684 -3.330 1.00 43.47 ? 1673 HOH A O 1 HETATM 24542 O O . HOH RA 5 . ? -14.414 49.528 -3.705 1.00 41.21 ? 1674 HOH A O 1 HETATM 24543 O O . HOH RA 5 . ? 4.822 31.074 36.120 1.00 26.59 ? 1675 HOH A O 1 HETATM 24544 O O . HOH RA 5 . ? -18.004 42.216 -1.519 1.00 33.38 ? 1676 HOH A O 1 HETATM 24545 O O . HOH RA 5 . ? 4.135 14.138 15.271 1.00 51.52 ? 1677 HOH A O 1 HETATM 24546 O O . HOH RA 5 . ? 20.147 19.142 25.705 1.00 44.23 ? 1678 HOH A O 1 HETATM 24547 O O . HOH RA 5 . ? -23.593 9.692 -1.769 1.00 33.49 ? 1679 HOH A O 1 HETATM 24548 O O . HOH RA 5 . ? 13.001 25.075 14.627 1.00 42.28 ? 1680 HOH A O 1 HETATM 24549 O O . HOH RA 5 . ? -20.604 23.484 22.387 1.00 37.20 ? 1681 HOH A O 1 HETATM 24550 O O . HOH RA 5 . ? 1.206 7.544 29.285 1.00 36.67 ? 1682 HOH A O 1 HETATM 24551 O O . HOH RA 5 . ? -15.867 49.552 7.623 1.00 48.98 ? 1683 HOH A O 1 HETATM 24552 O O . HOH RA 5 . ? 9.115 8.489 -2.901 1.00 30.86 ? 1684 HOH A O 1 HETATM 24553 O O . HOH RA 5 . ? -0.049 54.848 7.363 1.00 49.35 ? 1685 HOH A O 1 HETATM 24554 O O . HOH RA 5 . ? 25.260 24.725 18.526 1.00 43.17 ? 1686 HOH A O 1 HETATM 24555 O O . HOH RA 5 . ? 8.786 20.460 34.537 1.00 37.32 ? 1687 HOH A O 1 HETATM 24556 O O . HOH RA 5 . ? 5.492 27.328 -11.032 1.00 39.56 ? 1688 HOH A O 1 HETATM 24557 O O . HOH RA 5 . ? -23.655 3.136 -5.759 1.00 42.18 ? 1689 HOH A O 1 HETATM 24558 O O . HOH RA 5 . ? -14.903 33.366 -4.307 1.00 31.38 ? 1690 HOH A O 1 HETATM 24559 O O . HOH RA 5 . ? -24.643 31.928 15.457 1.00 48.84 ? 1691 HOH A O 1 HETATM 24560 O O . HOH RA 5 . ? -18.147 36.755 26.559 1.00 36.01 ? 1692 HOH A O 1 HETATM 24561 O O . HOH RA 5 . ? -29.211 10.480 4.716 1.00 48.34 ? 1693 HOH A O 1 HETATM 24562 O O . HOH RA 5 . ? 8.529 23.366 12.487 1.00 36.89 ? 1694 HOH A O 1 HETATM 24563 O O . HOH RA 5 . ? 7.964 19.262 -6.014 1.00 44.53 ? 1695 HOH A O 1 HETATM 24564 O O . HOH RA 5 . ? -11.386 18.272 30.537 1.00 43.18 ? 1696 HOH A O 1 HETATM 24565 O O . HOH RA 5 . ? -11.052 12.172 23.844 1.00 29.79 ? 1697 HOH A O 1 HETATM 24566 O O . HOH RA 5 . ? 10.924 8.247 23.999 1.00 49.57 ? 1698 HOH A O 1 HETATM 24567 O O . HOH RA 5 . ? 21.385 31.548 24.765 1.00 36.39 ? 1699 HOH A O 1 HETATM 24568 O O . HOH RA 5 . ? -13.723 34.875 22.288 1.00 45.18 ? 1700 HOH A O 1 HETATM 24569 O O . HOH RA 5 . ? -19.265 -1.374 -3.797 1.00 32.57 ? 1701 HOH A O 1 HETATM 24570 O O . HOH RA 5 . ? 2.646 27.823 17.594 1.00 44.08 ? 1702 HOH A O 1 HETATM 24571 O O . HOH RA 5 . ? 8.426 27.559 -23.693 1.00 43.82 ? 1703 HOH A O 1 HETATM 24572 O O . HOH RA 5 . ? 20.766 35.725 29.035 1.00 48.96 ? 1704 HOH A O 1 HETATM 24573 O O . HOH RA 5 . ? 7.222 26.109 -12.281 1.00 44.08 ? 1705 HOH A O 1 HETATM 24574 O O . HOH RA 5 . ? -16.059 4.255 12.411 1.00 45.63 ? 1706 HOH A O 1 HETATM 24575 O O . HOH RA 5 . ? -3.086 36.421 -13.664 1.00 35.73 ? 1707 HOH A O 1 HETATM 24576 O O . HOH RA 5 . ? -22.897 24.899 15.833 1.00 40.67 ? 1708 HOH A O 1 HETATM 24577 O O . HOH RA 5 . ? 6.844 22.617 33.949 1.00 35.23 ? 1709 HOH A O 1 HETATM 24578 O O . HOH RA 5 . ? 2.542 42.519 -14.512 1.00 45.89 ? 1710 HOH A O 1 HETATM 24579 O O . HOH RA 5 . ? 16.531 32.639 32.270 1.00 37.43 ? 1711 HOH A O 1 HETATM 24580 O O . HOH RA 5 . ? -22.917 33.991 11.623 1.00 36.98 ? 1712 HOH A O 1 HETATM 24581 O O . HOH RA 5 . ? -25.340 3.294 -2.357 1.00 55.21 ? 1713 HOH A O 1 HETATM 24582 O O . HOH RA 5 . ? -4.143 53.060 -2.435 1.00 49.62 ? 1714 HOH A O 1 HETATM 24583 O O . HOH RA 5 . ? -28.306 22.002 -5.130 1.00 49.42 ? 1715 HOH A O 1 HETATM 24584 O O . HOH RA 5 . ? 6.804 56.279 8.540 1.00 45.16 ? 1716 HOH A O 1 HETATM 24585 O O . HOH RA 5 . ? 17.665 -5.542 0.219 1.00 40.30 ? 1717 HOH A O 1 HETATM 24586 O O . HOH RA 5 . ? -28.077 17.709 -0.967 1.00 41.21 ? 1718 HOH A O 1 HETATM 24587 O O . HOH RA 5 . ? -2.768 48.252 -6.682 1.00 41.43 ? 1719 HOH A O 1 HETATM 24588 O O . HOH RA 5 . ? 0.888 18.302 2.976 1.00 40.57 ? 1720 HOH A O 1 HETATM 24589 O O . HOH RA 5 . ? -13.175 4.813 -14.925 1.00 37.56 ? 1721 HOH A O 1 HETATM 24590 O O . HOH RA 5 . ? 4.357 4.100 30.627 1.00 53.87 ? 1722 HOH A O 1 HETATM 24591 O O . HOH RA 5 . ? -18.749 22.813 14.768 1.00 44.02 ? 1723 HOH A O 1 HETATM 24592 O O . HOH RA 5 . ? -17.448 34.829 15.417 1.00 38.66 ? 1724 HOH A O 1 HETATM 24593 O O . HOH RA 5 . ? -15.096 51.342 9.532 1.00 43.47 ? 1725 HOH A O 1 HETATM 24594 O O . HOH RA 5 . ? 11.427 20.431 38.819 1.00 47.64 ? 1726 HOH A O 1 HETATM 24595 O O . HOH RA 5 . ? -12.342 12.845 -26.474 1.00 41.95 ? 1727 HOH A O 1 HETATM 24596 O O . HOH RA 5 . ? 14.744 15.056 18.989 1.00 35.79 ? 1728 HOH A O 1 HETATM 24597 O O . HOH RA 5 . ? -14.219 50.644 4.950 1.00 48.84 ? 1729 HOH A O 1 HETATM 24598 O O . HOH RA 5 . ? -7.452 30.449 17.524 1.00 46.00 ? 1730 HOH A O 1 HETATM 24599 O O . HOH RA 5 . ? 21.346 21.895 34.411 1.00 43.20 ? 1731 HOH A O 1 HETATM 24600 O O . HOH RA 5 . ? 4.533 28.512 40.360 1.00 28.65 ? 1732 HOH A O 1 HETATM 24601 O O . HOH RA 5 . ? 15.975 -5.083 6.604 1.00 28.31 ? 1733 HOH A O 1 HETATM 24602 O O . HOH RA 5 . ? -15.157 -6.215 -13.023 1.00 33.55 ? 1734 HOH A O 1 HETATM 24603 O O . HOH RA 5 . ? 3.577 18.569 3.369 1.00 32.57 ? 1735 HOH A O 1 HETATM 24604 O O . HOH RA 5 . ? -21.696 19.878 14.552 1.00 37.72 ? 1736 HOH A O 1 HETATM 24605 O O . HOH RA 5 . ? 8.519 12.245 -14.929 1.00 30.49 ? 1737 HOH A O 1 HETATM 24606 O O . HOH RA 5 . ? -19.253 38.584 -0.791 1.00 34.96 ? 1738 HOH A O 1 HETATM 24607 O O . HOH RA 5 . ? -2.441 38.722 4.661 1.00 34.10 ? 1739 HOH A O 1 HETATM 24608 O O . HOH RA 5 . ? -4.936 18.582 33.239 1.00 33.81 ? 1740 HOH A O 1 HETATM 24609 O O . HOH RA 5 . ? 3.483 42.504 9.962 1.00 33.22 ? 1741 HOH A O 1 HETATM 24610 O O . HOH RA 5 . ? -4.355 38.921 6.403 1.00 35.41 ? 1742 HOH A O 1 HETATM 24611 O O . HOH RA 5 . ? 26.557 28.274 46.400 1.00 33.97 ? 1743 HOH A O 1 HETATM 24612 O O . HOH RA 5 . ? -5.660 33.338 20.462 1.00 39.28 ? 1744 HOH A O 1 HETATM 24613 O O . HOH RA 5 . ? -21.969 43.627 7.447 1.00 41.65 ? 1745 HOH A O 1 HETATM 24614 O O . HOH RA 5 . ? -22.773 34.846 3.093 1.00 34.96 ? 1746 HOH A O 1 HETATM 24615 O O . HOH RA 5 . ? 7.033 11.736 19.010 1.00 39.95 ? 1747 HOH A O 1 HETATM 24616 O O . HOH RA 5 . ? -6.599 34.854 -27.319 1.00 38.62 ? 1748 HOH A O 1 HETATM 24617 O O . HOH RA 5 . ? 9.355 8.645 -6.259 1.00 31.08 ? 1749 HOH A O 1 HETATM 24618 O O . HOH RA 5 . ? -8.546 36.050 10.858 1.00 44.57 ? 1750 HOH A O 1 HETATM 24619 O O . HOH RA 5 . ? -7.685 17.002 30.146 1.00 38.67 ? 1751 HOH A O 1 HETATM 24620 O O . HOH RA 5 . ? -10.790 16.523 28.387 1.00 41.15 ? 1752 HOH A O 1 HETATM 24621 O O . HOH RA 5 . ? -0.324 43.635 32.744 1.00 46.33 ? 1753 HOH A O 1 HETATM 24622 O O . HOH RA 5 . ? -20.930 47.367 17.313 1.00 36.30 ? 1754 HOH A O 1 HETATM 24623 O O . HOH RA 5 . ? -19.272 17.708 17.327 1.00 38.85 ? 1755 HOH A O 1 HETATM 24624 O O . HOH RA 5 . ? 21.039 28.302 30.638 1.00 44.40 ? 1756 HOH A O 1 HETATM 24625 O O . HOH RA 5 . ? -13.459 34.776 12.992 1.00 39.40 ? 1757 HOH A O 1 HETATM 24626 O O . HOH RA 5 . ? 1.371 20.349 -7.000 1.00 40.86 ? 1758 HOH A O 1 HETATM 24627 O O . HOH RA 5 . ? 7.743 9.073 8.713 1.00 48.00 ? 1759 HOH A O 1 HETATM 24628 O O . HOH RA 5 . ? 3.394 16.556 5.109 1.00 39.15 ? 1760 HOH A O 1 HETATM 24629 O O . HOH RA 5 . ? 2.160 16.116 -21.811 1.00 47.34 ? 1761 HOH A O 1 HETATM 24630 O O . HOH RA 5 . ? 13.725 7.017 1.727 1.00 44.50 ? 1762 HOH A O 1 HETATM 24631 O O . HOH RA 5 . ? 18.959 0.316 3.637 1.00 43.63 ? 1763 HOH A O 1 HETATM 24632 O O . HOH RA 5 . ? 11.238 22.795 13.561 1.00 41.23 ? 1764 HOH A O 1 HETATM 24633 O O . HOH RA 5 . ? 4.570 17.329 1.383 1.00 37.90 ? 1765 HOH A O 1 HETATM 24634 O O . HOH RA 5 . ? 9.518 39.485 3.940 1.00 39.74 ? 1766 HOH A O 1 HETATM 24635 O O . HOH RA 5 . ? 1.344 5.854 21.595 1.00 37.15 ? 1767 HOH A O 1 HETATM 24636 O O . HOH RA 5 . ? -21.149 46.541 1.756 1.00 40.03 ? 1768 HOH A O 1 HETATM 24637 O O . HOH RA 5 . ? 7.615 24.742 9.105 1.00 38.30 ? 1769 HOH A O 1 HETATM 24638 O O . HOH RA 5 . ? -19.954 33.404 15.463 1.00 45.07 ? 1770 HOH A O 1 HETATM 24639 O O . HOH RA 5 . ? -17.308 32.285 13.702 1.00 43.95 ? 1771 HOH A O 1 HETATM 24640 O O . HOH RA 5 . ? 15.744 2.592 -6.544 1.00 44.47 ? 1772 HOH A O 1 HETATM 24641 O O . HOH RA 5 . ? 18.392 31.327 37.923 1.00 43.17 ? 1773 HOH A O 1 HETATM 24642 O O . HOH RA 5 . ? 27.850 25.320 47.180 1.00 41.09 ? 1774 HOH A O 1 HETATM 24643 O O . HOH RA 5 . ? 5.311 24.473 -9.201 1.00 52.65 ? 1775 HOH A O 1 HETATM 24644 O O . HOH RA 5 . ? -20.117 20.941 23.003 1.00 50.51 ? 1776 HOH A O 1 HETATM 24645 O O . HOH RA 5 . ? 2.557 35.874 22.212 1.00 35.59 ? 1777 HOH A O 1 HETATM 24646 O O . HOH RA 5 . ? -3.853 34.811 -24.186 1.00 42.34 ? 1778 HOH A O 1 HETATM 24647 O O . HOH RA 5 . ? 24.114 22.025 27.273 1.00 43.50 ? 1779 HOH A O 1 HETATM 24648 O O . HOH RA 5 . ? 7.193 26.031 -26.875 1.00 49.13 ? 1780 HOH A O 1 HETATM 24649 O O . HOH RA 5 . ? -7.939 45.210 31.959 1.00 42.89 ? 1781 HOH A O 1 HETATM 24650 O O . HOH RA 5 . ? -15.620 30.971 33.948 1.00 42.30 ? 1782 HOH A O 1 HETATM 24651 O O . HOH RA 5 . ? 16.808 42.907 23.030 1.00 42.95 ? 1783 HOH A O 1 HETATM 24652 O O . HOH RA 5 . ? -3.740 26.233 -10.531 1.00 47.97 ? 1784 HOH A O 1 HETATM 24653 O O . HOH RA 5 . ? -9.360 29.300 33.864 1.00 41.07 ? 1785 HOH A O 1 HETATM 24654 O O . HOH RA 5 . ? -6.437 33.834 12.685 1.00 45.45 ? 1786 HOH A O 1 HETATM 24655 O O . HOH RA 5 . ? -9.987 13.316 26.047 1.00 46.73 ? 1787 HOH A O 1 HETATM 24656 O O . HOH RA 5 . ? 8.905 -1.177 11.572 1.00 41.59 ? 1788 HOH A O 1 HETATM 24657 O O . HOH RA 5 . ? -0.519 41.198 37.166 1.00 49.38 ? 1789 HOH A O 1 HETATM 24658 O O . HOH RA 5 . ? 15.254 20.871 37.788 1.00 41.57 ? 1790 HOH A O 1 HETATM 24659 O O . HOH RA 5 . ? -4.491 11.709 28.319 1.00 46.43 ? 1791 HOH A O 1 HETATM 24660 O O . HOH RA 5 . ? -19.140 -4.984 -14.559 1.00 47.82 ? 1792 HOH A O 1 HETATM 24661 O O . HOH RA 5 . ? 1.070 31.366 18.539 1.00 50.07 ? 1793 HOH A O 1 HETATM 24662 O O . HOH RA 5 . ? -15.788 3.038 -15.660 1.00 41.99 ? 1794 HOH A O 1 HETATM 24663 O O . HOH RA 5 . ? -1.210 43.213 16.044 1.00 43.40 ? 1795 HOH A O 1 HETATM 24664 O O . HOH RA 5 . ? 6.773 37.095 41.609 1.00 44.40 ? 1796 HOH A O 1 HETATM 24665 O O . HOH RA 5 . ? -16.498 18.761 24.910 1.00 38.81 ? 1797 HOH A O 1 HETATM 24666 O O . HOH RA 5 . ? 2.799 43.825 12.240 1.00 48.59 ? 1798 HOH A O 1 HETATM 24667 O O . HOH RA 5 . ? 12.001 12.185 28.366 1.00 48.49 ? 1799 HOH A O 1 HETATM 24668 O O . HOH RA 5 . ? 8.646 20.076 37.046 1.00 35.25 ? 1800 HOH A O 1 HETATM 24669 O O . HOH RA 5 . ? 8.728 40.336 6.852 1.00 40.48 ? 1801 HOH A O 1 HETATM 24670 O O . HOH RA 5 . ? 30.136 33.850 23.077 1.00 41.23 ? 1802 HOH A O 1 HETATM 24671 O O . HOH RA 5 . ? -16.917 0.392 -15.667 1.00 42.34 ? 1803 HOH A O 1 HETATM 24672 O O . HOH RA 5 . ? -1.824 35.656 19.010 1.00 47.79 ? 1804 HOH A O 1 HETATM 24673 O O . HOH RA 5 . ? -23.948 22.936 14.191 1.00 42.86 ? 1805 HOH A O 1 HETATM 24674 O O . HOH RA 5 . ? -2.495 4.641 -14.221 1.00 45.11 ? 1806 HOH A O 1 HETATM 24675 O O . HOH RA 5 . ? 21.478 41.699 25.813 1.00 45.93 ? 1807 HOH A O 1 HETATM 24676 O O . HOH RA 5 . ? -3.195 38.247 39.330 1.00 40.99 ? 1808 HOH A O 1 HETATM 24677 O O . HOH RA 5 . ? -1.491 42.148 34.545 1.00 45.65 ? 1809 HOH A O 1 HETATM 24678 O O . HOH RA 5 . ? 17.241 -7.496 7.110 1.00 40.03 ? 1810 HOH A O 1 HETATM 24679 O O . HOH RA 5 . ? -11.718 49.899 -1.134 1.00 47.59 ? 1811 HOH A O 1 HETATM 24680 O O . HOH RA 5 . ? -5.227 16.944 35.079 1.00 41.91 ? 1812 HOH A O 1 HETATM 24681 O O . HOH RA 5 . ? 9.762 40.293 9.196 1.00 46.65 ? 1813 HOH A O 1 HETATM 24682 O O . HOH RA 5 . ? -26.236 23.592 -7.180 1.00 47.59 ? 1814 HOH A O 1 HETATM 24683 O O . HOH RA 5 . ? -15.997 -3.097 -16.075 1.00 46.37 ? 1815 HOH A O 1 HETATM 24684 O O . HOH RA 5 . ? -23.212 20.212 -19.599 1.00 45.20 ? 1816 HOH A O 1 HETATM 24685 O O . HOH RA 5 . ? 16.269 37.247 2.000 1.00 47.78 ? 1817 HOH A O 1 HETATM 24686 O O . HOH RA 5 . ? 9.785 25.269 -25.581 1.00 49.33 ? 1818 HOH A O 1 HETATM 24687 O O . HOH RA 5 . ? -11.483 26.201 35.277 1.00 41.42 ? 1819 HOH A O 1 HETATM 24688 O O . HOH RA 5 . ? -6.953 20.792 32.215 1.00 46.39 ? 1820 HOH A O 1 HETATM 24689 O O . HOH RA 5 . ? -1.923 8.368 -17.877 1.00 50.76 ? 1821 HOH A O 1 HETATM 24690 O O . HOH RA 5 . ? -13.192 11.909 26.190 1.00 47.71 ? 1822 HOH A O 1 HETATM 24691 O O . HOH RA 5 . ? -8.795 26.613 -2.285 1.00 44.96 ? 1823 HOH A O 1 HETATM 24692 O O . HOH RA 5 . ? 19.441 -1.967 4.841 1.00 46.83 ? 1824 HOH A O 1 HETATM 24693 O O . HOH RA 5 . ? 13.737 15.901 4.599 1.00 43.54 ? 1825 HOH A O 1 HETATM 24694 O O . HOH RA 5 . ? -6.663 38.619 38.964 1.00 48.56 ? 1826 HOH A O 1 HETATM 24695 O O . HOH RA 5 . ? 4.626 34.551 -6.132 1.00 41.51 ? 1827 HOH A O 1 HETATM 24696 O O . HOH RA 5 . ? 13.009 35.482 -13.613 1.00 47.78 ? 1828 HOH A O 1 HETATM 24697 O O . HOH RA 5 . ? 4.095 16.068 33.162 1.00 48.43 ? 1829 HOH A O 1 HETATM 24698 O O . HOH RA 5 . ? 10.920 8.784 -0.786 1.00 46.45 ? 1830 HOH A O 1 HETATM 24699 O O . HOH RA 5 . ? 2.857 4.080 20.845 1.00 46.72 ? 1831 HOH A O 1 HETATM 24700 O O . HOH RA 5 . ? 17.892 17.030 11.763 1.00 45.34 ? 1832 HOH A O 1 HETATM 24701 O O . HOH RA 5 . ? -18.480 -2.292 -1.492 1.00 46.68 ? 1833 HOH A O 1 HETATM 24702 O O . HOH RA 5 . ? 19.264 15.610 28.461 1.00 48.63 ? 1834 HOH A O 1 HETATM 24703 O O . HOH SA 5 . ? 8.372 -11.142 -1.316 1.00 19.30 ? 1502 HOH B O 1 HETATM 24704 O O . HOH SA 5 . ? 4.559 -5.426 1.228 1.00 20.58 ? 1503 HOH B O 1 HETATM 24705 O O . HOH SA 5 . ? -0.817 -9.816 -5.567 1.00 19.73 ? 1504 HOH B O 1 HETATM 24706 O O . HOH SA 5 . ? 6.450 -18.031 -22.573 1.00 23.56 ? 1505 HOH B O 1 HETATM 24707 O O . HOH SA 5 . ? -0.576 -39.305 -11.159 1.00 26.76 ? 1506 HOH B O 1 HETATM 24708 O O . HOH SA 5 . ? 2.183 -7.124 0.775 1.00 19.87 ? 1507 HOH B O 1 HETATM 24709 O O . HOH SA 5 . ? 5.962 4.921 -7.079 1.00 24.23 ? 1508 HOH B O 1 HETATM 24710 O O . HOH SA 5 . ? 2.846 -20.006 3.394 1.00 21.35 ? 1509 HOH B O 1 HETATM 24711 O O . HOH SA 5 . ? 8.204 -44.109 -19.644 1.00 23.16 ? 1510 HOH B O 1 HETATM 24712 O O . HOH SA 5 . ? -2.954 -23.598 -22.441 1.00 27.95 ? 1511 HOH B O 1 HETATM 24713 O O . HOH SA 5 . ? 10.821 -40.490 -6.371 1.00 22.38 ? 1512 HOH B O 1 HETATM 24714 O O . HOH SA 5 . ? -11.101 -6.828 2.680 1.00 24.23 ? 1513 HOH B O 1 HETATM 24715 O O . HOH SA 5 . ? 17.929 -21.872 1.405 1.00 23.67 ? 1514 HOH B O 1 HETATM 24716 O O . HOH SA 5 . ? -4.027 -4.999 2.165 1.00 20.85 ? 1515 HOH B O 1 HETATM 24717 O O . HOH SA 5 . ? 3.357 -24.437 -2.283 1.00 24.97 ? 1516 HOH B O 1 HETATM 24718 O O . HOH SA 5 . ? -9.967 0.218 6.970 1.00 24.13 ? 1517 HOH B O 1 HETATM 24719 O O . HOH SA 5 . ? -1.109 -14.991 -1.229 1.00 22.39 ? 1518 HOH B O 1 HETATM 24720 O O . HOH SA 5 . ? -2.265 -43.357 -6.401 1.00 29.25 ? 1519 HOH B O 1 HETATM 24721 O O . HOH SA 5 . ? 18.580 -8.688 -4.428 1.00 28.41 ? 1520 HOH B O 1 HETATM 24722 O O . HOH SA 5 . ? 4.875 -3.804 3.252 1.00 25.79 ? 1521 HOH B O 1 HETATM 24723 O O . HOH SA 5 . ? 14.755 -25.246 9.185 1.00 21.48 ? 1522 HOH B O 1 HETATM 24724 O O . HOH SA 5 . ? 1.669 -19.956 0.870 1.00 23.42 ? 1523 HOH B O 1 HETATM 24725 O O . HOH SA 5 . ? 5.722 -29.252 24.857 1.00 28.95 ? 1524 HOH B O 1 HETATM 24726 O O . HOH SA 5 . ? 0.516 -35.838 -14.593 1.00 24.80 ? 1525 HOH B O 1 HETATM 24727 O O . HOH SA 5 . ? 6.417 -28.930 -23.739 1.00 29.21 ? 1526 HOH B O 1 HETATM 24728 O O . HOH SA 5 . ? 18.888 -39.391 -0.861 1.00 27.95 ? 1527 HOH B O 1 HETATM 24729 O O . HOH SA 5 . ? 7.020 -35.513 3.062 1.00 31.05 ? 1528 HOH B O 1 HETATM 24730 O O . HOH SA 5 . ? -20.160 3.740 1.927 1.00 24.81 ? 1529 HOH B O 1 HETATM 24731 O O . HOH SA 5 . ? 14.638 -29.558 -17.901 1.00 24.65 ? 1530 HOH B O 1 HETATM 24732 O O . HOH SA 5 . ? 13.561 -46.952 -19.461 1.00 28.32 ? 1531 HOH B O 1 HETATM 24733 O O . HOH SA 5 . ? 17.397 -37.956 10.736 1.00 24.18 ? 1532 HOH B O 1 HETATM 24734 O O . HOH SA 5 . ? -0.921 -0.900 1.282 1.00 28.94 ? 1533 HOH B O 1 HETATM 24735 O O . HOH SA 5 . ? 18.649 -25.127 10.568 1.00 26.39 ? 1534 HOH B O 1 HETATM 24736 O O . HOH SA 5 . ? 21.220 -13.280 -11.566 1.00 26.32 ? 1535 HOH B O 1 HETATM 24737 O O . HOH SA 5 . ? 5.701 -30.910 -25.286 1.00 30.10 ? 1536 HOH B O 1 HETATM 24738 O O . HOH SA 5 . ? 2.560 -29.379 -17.548 1.00 30.43 ? 1537 HOH B O 1 HETATM 24739 O O . HOH SA 5 . ? 8.586 -18.539 7.549 1.00 23.66 ? 1538 HOH B O 1 HETATM 24740 O O . HOH SA 5 . ? 0.514 -17.589 0.114 1.00 25.66 ? 1539 HOH B O 1 HETATM 24741 O O . HOH SA 5 . ? -0.546 -3.565 2.269 1.00 25.39 ? 1540 HOH B O 1 HETATM 24742 O O . HOH SA 5 . ? -15.661 -10.664 -4.519 1.00 29.53 ? 1541 HOH B O 1 HETATM 24743 O O . HOH SA 5 . ? -9.827 -4.794 -4.123 1.00 24.22 ? 1542 HOH B O 1 HETATM 24744 O O . HOH SA 5 . ? -4.429 -16.965 -20.204 1.00 26.29 ? 1543 HOH B O 1 HETATM 24745 O O . HOH SA 5 . ? 9.285 -31.079 -6.618 1.00 32.15 ? 1544 HOH B O 1 HETATM 24746 O O . HOH SA 5 . ? 0.657 -1.171 8.320 1.00 26.57 ? 1545 HOH B O 1 HETATM 24747 O O . HOH SA 5 . ? 17.679 -22.995 7.463 1.00 20.81 ? 1546 HOH B O 1 HETATM 24748 O O . HOH SA 5 . ? 22.712 -44.263 -1.414 1.00 32.38 ? 1547 HOH B O 1 HETATM 24749 O O . HOH SA 5 . ? -7.510 -13.779 -10.677 1.00 27.47 ? 1548 HOH B O 1 HETATM 24750 O O . HOH SA 5 . ? 19.024 -43.811 -15.851 1.00 27.93 ? 1549 HOH B O 1 HETATM 24751 O O . HOH SA 5 . ? -5.410 -21.959 1.901 1.00 29.26 ? 1550 HOH B O 1 HETATM 24752 O O . HOH SA 5 . ? -2.220 -28.770 4.311 1.00 38.83 ? 1551 HOH B O 1 HETATM 24753 O O . HOH SA 5 . ? 24.042 -21.602 -5.192 1.00 26.13 ? 1552 HOH B O 1 HETATM 24754 O O . HOH SA 5 . ? -13.446 0.548 13.578 1.00 27.36 ? 1553 HOH B O 1 HETATM 24755 O O . HOH SA 5 . ? 11.088 -26.667 -24.240 1.00 30.50 ? 1554 HOH B O 1 HETATM 24756 O O . HOH SA 5 . ? 26.113 -28.223 0.189 1.00 30.83 ? 1555 HOH B O 1 HETATM 24757 O O . HOH SA 5 . ? 2.012 -21.529 7.529 1.00 22.05 ? 1556 HOH B O 1 HETATM 24758 O O . HOH SA 5 . ? 11.934 -34.658 -21.839 1.00 25.93 ? 1557 HOH B O 1 HETATM 24759 O O . HOH SA 5 . ? 11.711 -26.052 16.722 1.00 24.81 ? 1558 HOH B O 1 HETATM 24760 O O . HOH SA 5 . ? 1.204 -18.319 14.314 1.00 30.97 ? 1559 HOH B O 1 HETATM 24761 O O . HOH SA 5 . ? -8.217 -1.851 -7.535 1.00 25.88 ? 1560 HOH B O 1 HETATM 24762 O O . HOH SA 5 . ? 5.725 -17.856 9.678 1.00 22.60 ? 1561 HOH B O 1 HETATM 24763 O O . HOH SA 5 . ? 6.883 -45.397 0.546 1.00 26.73 ? 1562 HOH B O 1 HETATM 24764 O O . HOH SA 5 . ? 4.122 -39.247 -7.130 1.00 31.06 ? 1563 HOH B O 1 HETATM 24765 O O . HOH SA 5 . ? 16.930 -26.476 12.273 1.00 24.30 ? 1564 HOH B O 1 HETATM 24766 O O . HOH SA 5 . ? 17.482 -22.607 10.202 1.00 25.35 ? 1565 HOH B O 1 HETATM 24767 O O . HOH SA 5 . ? 9.747 -23.989 -3.657 1.00 30.02 ? 1566 HOH B O 1 HETATM 24768 O O . HOH SA 5 . ? 12.817 -25.468 -9.607 1.00 32.60 ? 1567 HOH B O 1 HETATM 24769 O O . HOH SA 5 . ? 9.632 -43.659 22.221 1.00 27.75 ? 1568 HOH B O 1 HETATM 24770 O O . HOH SA 5 . ? 15.029 -32.777 15.181 1.00 27.48 ? 1569 HOH B O 1 HETATM 24771 O O . HOH SA 5 . ? -5.922 -22.039 16.496 1.00 29.18 ? 1570 HOH B O 1 HETATM 24772 O O . HOH SA 5 . ? 12.560 -18.772 -21.567 1.00 26.49 ? 1571 HOH B O 1 HETATM 24773 O O . HOH SA 5 . ? 2.454 -16.235 -15.674 1.00 26.04 ? 1572 HOH B O 1 HETATM 24774 O O . HOH SA 5 . ? 1.990 -47.759 -3.694 1.00 37.33 ? 1573 HOH B O 1 HETATM 24775 O O . HOH SA 5 . ? 17.604 -9.251 -7.940 1.00 26.51 ? 1574 HOH B O 1 HETATM 24776 O O . HOH SA 5 . ? -2.469 -17.350 -0.569 1.00 30.16 ? 1575 HOH B O 1 HETATM 24777 O O . HOH SA 5 . ? 12.747 -21.097 -17.785 1.00 29.89 ? 1576 HOH B O 1 HETATM 24778 O O . HOH SA 5 . ? 4.521 10.042 -15.798 1.00 25.43 ? 1577 HOH B O 1 HETATM 24779 O O . HOH SA 5 . ? -7.318 -55.747 -10.739 1.00 39.76 ? 1578 HOH B O 1 HETATM 24780 O O . HOH SA 5 . ? -9.461 -49.242 9.819 1.00 36.23 ? 1579 HOH B O 1 HETATM 24781 O O . HOH SA 5 . ? -6.251 -11.405 1.264 1.00 28.14 ? 1580 HOH B O 1 HETATM 24782 O O . HOH SA 5 . ? 10.563 -4.248 -26.208 1.00 31.79 ? 1581 HOH B O 1 HETATM 24783 O O . HOH SA 5 . ? 15.479 -35.753 -6.216 1.00 32.59 ? 1582 HOH B O 1 HETATM 24784 O O . HOH SA 5 . ? 24.277 -24.915 3.736 1.00 28.25 ? 1583 HOH B O 1 HETATM 24785 O O . HOH SA 5 . ? 17.702 -30.774 -9.795 1.00 28.58 ? 1584 HOH B O 1 HETATM 24786 O O . HOH SA 5 . ? -8.090 -40.054 -6.058 1.00 29.22 ? 1585 HOH B O 1 HETATM 24787 O O . HOH SA 5 . ? -4.251 -41.795 -24.817 1.00 31.54 ? 1586 HOH B O 1 HETATM 24788 O O . HOH SA 5 . ? 10.039 -35.770 -23.440 1.00 28.45 ? 1587 HOH B O 1 HETATM 24789 O O . HOH SA 5 . ? -8.785 -41.346 -19.198 1.00 33.97 ? 1588 HOH B O 1 HETATM 24790 O O . HOH SA 5 . ? -3.087 -11.010 4.667 1.00 27.23 ? 1589 HOH B O 1 HETATM 24791 O O . HOH SA 5 . ? 13.457 -43.390 24.494 1.00 30.00 ? 1590 HOH B O 1 HETATM 24792 O O . HOH SA 5 . ? -10.798 0.722 14.066 1.00 28.07 ? 1591 HOH B O 1 HETATM 24793 O O . HOH SA 5 . ? 14.232 -18.660 14.733 1.00 31.87 ? 1592 HOH B O 1 HETATM 24794 O O . HOH SA 5 . ? 12.984 -31.468 -14.449 1.00 27.21 ? 1593 HOH B O 1 HETATM 24795 O O . HOH SA 5 . ? 18.523 -10.922 -19.256 1.00 30.93 ? 1594 HOH B O 1 HETATM 24796 O O . HOH SA 5 . ? 8.129 -45.964 22.764 1.00 29.44 ? 1595 HOH B O 1 HETATM 24797 O O . HOH SA 5 . ? 13.974 5.709 -1.802 1.00 31.25 ? 1596 HOH B O 1 HETATM 24798 O O . HOH SA 5 . ? -19.274 -23.010 6.922 1.00 34.42 ? 1597 HOH B O 1 HETATM 24799 O O . HOH SA 5 . ? 11.233 -20.774 -20.064 1.00 28.61 ? 1598 HOH B O 1 HETATM 24800 O O . HOH SA 5 . ? 4.145 -41.708 28.872 1.00 34.54 ? 1599 HOH B O 1 HETATM 24801 O O . HOH SA 5 . ? 6.191 -53.913 -1.969 1.00 35.51 ? 1600 HOH B O 1 HETATM 24802 O O . HOH SA 5 . ? 11.555 -39.762 3.440 1.00 32.53 ? 1601 HOH B O 1 HETATM 24803 O O . HOH SA 5 . ? 16.291 -32.959 -23.035 1.00 35.32 ? 1602 HOH B O 1 HETATM 24804 O O . HOH SA 5 . ? 4.390 -39.588 -21.943 1.00 25.91 ? 1603 HOH B O 1 HETATM 24805 O O . HOH SA 5 . ? -0.934 -38.864 9.029 1.00 30.47 ? 1604 HOH B O 1 HETATM 24806 O O . HOH SA 5 . ? 23.431 -27.991 6.874 1.00 32.06 ? 1605 HOH B O 1 HETATM 24807 O O . HOH SA 5 . ? 19.505 -36.178 -8.145 1.00 33.53 ? 1606 HOH B O 1 HETATM 24808 O O . HOH SA 5 . ? 11.175 -8.261 12.489 1.00 30.97 ? 1607 HOH B O 1 HETATM 24809 O O . HOH SA 5 . ? 4.504 -35.642 34.852 1.00 46.23 ? 1608 HOH B O 1 HETATM 24810 O O . HOH SA 5 . ? -9.407 -33.361 -11.875 1.00 31.37 ? 1609 HOH B O 1 HETATM 24811 O O . HOH SA 5 . ? -16.414 -24.136 20.643 1.00 37.62 ? 1610 HOH B O 1 HETATM 24812 O O . HOH SA 5 . ? 7.045 -19.420 -20.020 1.00 23.77 ? 1611 HOH B O 1 HETATM 24813 O O . HOH SA 5 . ? 6.761 -49.358 3.193 1.00 29.09 ? 1612 HOH B O 1 HETATM 24814 O O . HOH SA 5 . ? -6.160 -26.687 7.385 1.00 29.81 ? 1613 HOH B O 1 HETATM 24815 O O . HOH SA 5 . ? -10.052 -38.814 -7.891 1.00 31.94 ? 1614 HOH B O 1 HETATM 24816 O O . HOH SA 5 . ? 4.821 -37.414 -23.677 1.00 31.03 ? 1615 HOH B O 1 HETATM 24817 O O . HOH SA 5 . ? -8.022 -41.411 -3.453 1.00 30.54 ? 1616 HOH B O 1 HETATM 24818 O O . HOH SA 5 . ? 19.462 -18.944 9.950 1.00 29.72 ? 1617 HOH B O 1 HETATM 24819 O O . HOH SA 5 . ? -0.099 -20.043 -25.208 1.00 29.51 ? 1618 HOH B O 1 HETATM 24820 O O . HOH SA 5 . ? -16.224 -3.058 2.594 1.00 32.18 ? 1619 HOH B O 1 HETATM 24821 O O . HOH SA 5 . ? 0.658 -17.272 -2.477 1.00 29.89 ? 1620 HOH B O 1 HETATM 24822 O O . HOH SA 5 . ? 17.748 -11.993 9.780 1.00 30.74 ? 1621 HOH B O 1 HETATM 24823 O O . HOH SA 5 . ? -6.883 -12.485 -3.354 1.00 33.70 ? 1622 HOH B O 1 HETATM 24824 O O . HOH SA 5 . ? -0.228 -20.366 10.896 1.00 31.36 ? 1623 HOH B O 1 HETATM 24825 O O . HOH SA 5 . ? 2.888 -40.667 24.904 1.00 28.66 ? 1624 HOH B O 1 HETATM 24826 O O . HOH SA 5 . ? 14.248 -25.337 16.791 1.00 25.49 ? 1625 HOH B O 1 HETATM 24827 O O . HOH SA 5 . ? 12.639 -5.417 -24.801 1.00 32.96 ? 1626 HOH B O 1 HETATM 24828 O O . HOH SA 5 . ? -3.894 -34.924 41.267 1.00 46.46 ? 1627 HOH B O 1 HETATM 24829 O O . HOH SA 5 . ? 10.645 -37.782 1.828 1.00 31.67 ? 1628 HOH B O 1 HETATM 24830 O O . HOH SA 5 . ? 0.638 0.415 4.400 1.00 33.55 ? 1629 HOH B O 1 HETATM 24831 O O . HOH SA 5 . ? -1.449 -35.109 8.575 1.00 37.19 ? 1630 HOH B O 1 HETATM 24832 O O . HOH SA 5 . ? 12.905 -1.874 -23.622 1.00 33.52 ? 1631 HOH B O 1 HETATM 24833 O O . HOH SA 5 . ? -3.095 -14.424 1.858 1.00 24.65 ? 1632 HOH B O 1 HETATM 24834 O O . HOH SA 5 . ? -8.201 -40.215 -29.206 1.00 37.13 ? 1633 HOH B O 1 HETATM 24835 O O . HOH SA 5 . ? 7.147 -42.724 -28.260 1.00 40.65 ? 1634 HOH B O 1 HETATM 24836 O O . HOH SA 5 . ? 13.351 1.927 -5.788 1.00 39.78 ? 1635 HOH B O 1 HETATM 24837 O O . HOH SA 5 . ? -12.238 -33.788 -26.973 1.00 34.23 ? 1636 HOH B O 1 HETATM 24838 O O . HOH SA 5 . ? 24.065 -37.639 -5.681 1.00 35.60 ? 1637 HOH B O 1 HETATM 24839 O O . HOH SA 5 . ? 15.814 4.483 -11.189 1.00 35.79 ? 1638 HOH B O 1 HETATM 24840 O O . HOH SA 5 . ? 24.714 -42.346 -0.242 1.00 38.51 ? 1639 HOH B O 1 HETATM 24841 O O . HOH SA 5 . ? 19.021 -40.730 -19.771 1.00 34.48 ? 1640 HOH B O 1 HETATM 24842 O O . HOH SA 5 . ? 4.890 -33.125 -18.541 1.00 38.24 ? 1641 HOH B O 1 HETATM 24843 O O . HOH SA 5 . ? 8.622 -21.464 -19.171 1.00 29.17 ? 1642 HOH B O 1 HETATM 24844 O O . HOH SA 5 . ? 6.927 -29.990 20.772 1.00 32.76 ? 1643 HOH B O 1 HETATM 24845 O O . HOH SA 5 . ? 16.614 -30.327 13.188 1.00 36.77 ? 1644 HOH B O 1 HETATM 24846 O O . HOH SA 5 . ? -7.516 -29.200 8.295 1.00 34.24 ? 1645 HOH B O 1 HETATM 24847 O O . HOH SA 5 . ? 28.479 -29.208 -1.063 1.00 38.14 ? 1646 HOH B O 1 HETATM 24848 O O . HOH SA 5 . ? 9.151 -22.499 -11.926 1.00 37.10 ? 1647 HOH B O 1 HETATM 24849 O O . HOH SA 5 . ? 8.504 -42.688 19.754 1.00 25.02 ? 1648 HOH B O 1 HETATM 24850 O O . HOH SA 5 . ? -7.554 -29.862 -18.416 1.00 31.17 ? 1649 HOH B O 1 HETATM 24851 O O . HOH SA 5 . ? -14.991 -14.062 -3.751 1.00 37.18 ? 1650 HOH B O 1 HETATM 24852 O O . HOH SA 5 . ? 10.653 -52.456 10.068 1.00 37.34 ? 1651 HOH B O 1 HETATM 24853 O O . HOH SA 5 . ? 7.261 4.419 -20.740 1.00 37.45 ? 1652 HOH B O 1 HETATM 24854 O O . HOH SA 5 . ? 9.587 -13.981 14.127 1.00 37.06 ? 1653 HOH B O 1 HETATM 24855 O O . HOH SA 5 . ? 1.463 -19.311 9.299 1.00 33.48 ? 1654 HOH B O 1 HETATM 24856 O O . HOH SA 5 . ? 5.101 -34.837 28.864 1.00 39.99 ? 1655 HOH B O 1 HETATM 24857 O O . HOH SA 5 . ? -11.571 -31.894 -15.614 1.00 39.13 ? 1656 HOH B O 1 HETATM 24858 O O . HOH SA 5 . ? -10.144 -7.419 -1.651 1.00 34.16 ? 1657 HOH B O 1 HETATM 24859 O O . HOH SA 5 . ? 6.756 -39.717 1.332 1.00 34.77 ? 1658 HOH B O 1 HETATM 24860 O O . HOH SA 5 . ? -4.457 -26.792 5.502 1.00 30.36 ? 1659 HOH B O 1 HETATM 24861 O O . HOH SA 5 . ? -3.630 -47.655 16.166 1.00 56.36 ? 1660 HOH B O 1 HETATM 24862 O O . HOH SA 5 . ? -3.263 -40.497 9.011 1.00 45.49 ? 1661 HOH B O 1 HETATM 24863 O O . HOH SA 5 . ? -8.348 -37.286 7.847 1.00 34.30 ? 1662 HOH B O 1 HETATM 24864 O O . HOH SA 5 . ? -3.941 -34.791 -11.366 1.00 38.54 ? 1663 HOH B O 1 HETATM 24865 O O . HOH SA 5 . ? -11.648 -8.676 6.871 1.00 36.83 ? 1664 HOH B O 1 HETATM 24866 O O . HOH SA 5 . ? 5.988 -46.323 2.710 1.00 33.29 ? 1665 HOH B O 1 HETATM 24867 O O . HOH SA 5 . ? 16.025 -32.184 -14.837 1.00 32.49 ? 1666 HOH B O 1 HETATM 24868 O O . HOH SA 5 . ? -18.247 -27.902 16.002 1.00 38.83 ? 1667 HOH B O 1 HETATM 24869 O O . HOH SA 5 . ? 29.360 -11.933 -5.681 1.00 34.27 ? 1668 HOH B O 1 HETATM 24870 O O . HOH SA 5 . ? -11.914 -21.435 -16.999 1.00 39.62 ? 1669 HOH B O 1 HETATM 24871 O O . HOH SA 5 . ? 14.649 -28.084 -1.717 1.00 32.04 ? 1670 HOH B O 1 HETATM 24872 O O . HOH SA 5 . ? -11.379 -39.974 17.663 1.00 34.60 ? 1671 HOH B O 1 HETATM 24873 O O . HOH SA 5 . ? -15.260 -26.935 15.838 1.00 44.56 ? 1672 HOH B O 1 HETATM 24874 O O . HOH SA 5 . ? 18.234 1.384 -16.608 1.00 42.29 ? 1673 HOH B O 1 HETATM 24875 O O . HOH SA 5 . ? 11.823 -43.643 -25.647 1.00 45.29 ? 1674 HOH B O 1 HETATM 24876 O O . HOH SA 5 . ? -10.527 -52.036 -22.266 1.00 36.79 ? 1675 HOH B O 1 HETATM 24877 O O . HOH SA 5 . ? 9.783 -47.287 -21.508 1.00 41.32 ? 1676 HOH B O 1 HETATM 24878 O O . HOH SA 5 . ? 20.884 -27.945 -23.899 1.00 41.06 ? 1677 HOH B O 1 HETATM 24879 O O . HOH SA 5 . ? -10.193 -24.857 -18.099 1.00 35.76 ? 1678 HOH B O 1 HETATM 24880 O O . HOH SA 5 . ? -15.909 -10.464 -24.686 1.00 32.44 ? 1679 HOH B O 1 HETATM 24881 O O . HOH SA 5 . ? 12.838 -51.948 14.613 1.00 38.49 ? 1680 HOH B O 1 HETATM 24882 O O . HOH SA 5 . ? 6.848 -19.827 -4.308 1.00 30.47 ? 1681 HOH B O 1 HETATM 24883 O O . HOH SA 5 . ? 11.903 -26.887 21.273 1.00 44.62 ? 1682 HOH B O 1 HETATM 24884 O O . HOH SA 5 . ? -4.446 -21.184 -2.460 1.00 33.00 ? 1683 HOH B O 1 HETATM 24885 O O . HOH SA 5 . ? -0.657 -45.155 -4.908 1.00 40.63 ? 1684 HOH B O 1 HETATM 24886 O O . HOH SA 5 . ? 25.440 -27.208 -6.776 1.00 34.95 ? 1685 HOH B O 1 HETATM 24887 O O . HOH SA 5 . ? -12.821 -44.620 4.939 1.00 34.44 ? 1686 HOH B O 1 HETATM 24888 O O . HOH SA 5 . ? 10.996 -18.072 21.618 1.00 32.27 ? 1687 HOH B O 1 HETATM 24889 O O . HOH SA 5 . ? 26.788 -37.344 8.407 1.00 40.77 ? 1688 HOH B O 1 HETATM 24890 O O . HOH SA 5 . ? 18.421 -33.396 -8.584 1.00 42.20 ? 1689 HOH B O 1 HETATM 24891 O O . HOH SA 5 . ? -4.687 -16.542 -17.256 1.00 36.20 ? 1690 HOH B O 1 HETATM 24892 O O . HOH SA 5 . ? 7.284 10.070 -16.377 1.00 39.18 ? 1691 HOH B O 1 HETATM 24893 O O . HOH SA 5 . ? 11.313 -34.020 -0.501 1.00 42.45 ? 1692 HOH B O 1 HETATM 24894 O O . HOH SA 5 . ? 23.187 -13.291 -19.580 1.00 41.41 ? 1693 HOH B O 1 HETATM 24895 O O . HOH SA 5 . ? 8.080 -58.471 -11.076 1.00 37.22 ? 1694 HOH B O 1 HETATM 24896 O O . HOH SA 5 . ? 21.330 -32.591 -10.275 1.00 36.59 ? 1695 HOH B O 1 HETATM 24897 O O . HOH SA 5 . ? 3.064 -39.938 -9.819 1.00 36.85 ? 1696 HOH B O 1 HETATM 24898 O O . HOH SA 5 . ? -11.750 3.014 16.028 1.00 35.69 ? 1697 HOH B O 1 HETATM 24899 O O . HOH SA 5 . ? -1.590 -47.809 -4.430 1.00 41.51 ? 1698 HOH B O 1 HETATM 24900 O O . HOH SA 5 . ? 22.529 -11.742 -13.425 1.00 34.34 ? 1699 HOH B O 1 HETATM 24901 O O . HOH SA 5 . ? 10.937 -47.180 -19.039 1.00 38.46 ? 1700 HOH B O 1 HETATM 24902 O O . HOH SA 5 . ? -3.517 -11.727 2.338 1.00 34.21 ? 1701 HOH B O 1 HETATM 24903 O O . HOH SA 5 . ? -1.560 -53.220 -14.574 1.00 38.41 ? 1702 HOH B O 1 HETATM 24904 O O . HOH SA 5 . ? -13.623 -22.007 13.433 1.00 37.32 ? 1703 HOH B O 1 HETATM 24905 O O . HOH SA 5 . ? 18.404 -30.531 -28.525 1.00 36.44 ? 1704 HOH B O 1 HETATM 24906 O O . HOH SA 5 . ? -15.135 3.578 9.925 1.00 37.22 ? 1705 HOH B O 1 HETATM 24907 O O . HOH SA 5 . ? 7.719 -13.653 15.998 1.00 35.34 ? 1706 HOH B O 1 HETATM 24908 O O . HOH SA 5 . ? 11.901 -33.497 -7.425 1.00 34.99 ? 1707 HOH B O 1 HETATM 24909 O O . HOH SA 5 . ? -4.656 -32.826 27.848 1.00 41.90 ? 1708 HOH B O 1 HETATM 24910 O O . HOH SA 5 . ? 21.978 -22.685 -6.551 1.00 34.59 ? 1709 HOH B O 1 HETATM 24911 O O . HOH SA 5 . ? -12.738 -17.326 -14.587 1.00 32.21 ? 1710 HOH B O 1 HETATM 24912 O O . HOH SA 5 . ? 17.047 -29.397 18.056 1.00 37.01 ? 1711 HOH B O 1 HETATM 24913 O O . HOH SA 5 . ? -1.169 -18.054 -4.175 1.00 37.00 ? 1712 HOH B O 1 HETATM 24914 O O . HOH SA 5 . ? 4.135 -52.234 -1.848 1.00 41.25 ? 1713 HOH B O 1 HETATM 24915 O O . HOH SA 5 . ? 16.337 -27.304 15.973 1.00 36.25 ? 1714 HOH B O 1 HETATM 24916 O O . HOH SA 5 . ? -6.948 -17.523 -17.499 1.00 36.11 ? 1715 HOH B O 1 HETATM 24917 O O . HOH SA 5 . ? 18.649 -2.426 -8.716 1.00 29.33 ? 1716 HOH B O 1 HETATM 24918 O O . HOH SA 5 . ? 22.118 -27.091 12.872 1.00 43.08 ? 1717 HOH B O 1 HETATM 24919 O O . HOH SA 5 . ? 17.456 -36.885 -0.994 1.00 35.00 ? 1718 HOH B O 1 HETATM 24920 O O . HOH SA 5 . ? 9.396 -36.520 -8.498 1.00 39.31 ? 1719 HOH B O 1 HETATM 24921 O O . HOH SA 5 . ? 21.748 -20.911 1.327 1.00 32.10 ? 1720 HOH B O 1 HETATM 24922 O O . HOH SA 5 . ? 5.579 -47.064 -1.615 1.00 32.74 ? 1721 HOH B O 1 HETATM 24923 O O . HOH SA 5 . ? 7.714 -2.506 13.230 1.00 40.45 ? 1722 HOH B O 1 HETATM 24924 O O . HOH SA 5 . ? -1.550 -47.529 -24.173 1.00 44.77 ? 1723 HOH B O 1 HETATM 24925 O O . HOH SA 5 . ? -3.009 -4.308 13.621 1.00 40.19 ? 1724 HOH B O 1 HETATM 24926 O O . HOH SA 5 . ? 6.352 -17.401 -9.134 1.00 37.55 ? 1725 HOH B O 1 HETATM 24927 O O . HOH SA 5 . ? -13.399 -23.591 20.262 1.00 44.07 ? 1726 HOH B O 1 HETATM 24928 O O . HOH SA 5 . ? 5.605 -5.026 -30.967 1.00 41.47 ? 1727 HOH B O 1 HETATM 24929 O O . HOH SA 5 . ? -13.629 -5.325 9.953 1.00 38.01 ? 1728 HOH B O 1 HETATM 24930 O O . HOH SA 5 . ? 1.387 -44.112 7.627 1.00 40.92 ? 1729 HOH B O 1 HETATM 24931 O O . HOH SA 5 . ? -7.652 -25.793 0.899 1.00 43.94 ? 1730 HOH B O 1 HETATM 24932 O O . HOH SA 5 . ? -3.213 -25.054 22.428 1.00 35.16 ? 1731 HOH B O 1 HETATM 24933 O O . HOH SA 5 . ? 6.949 -53.389 12.406 1.00 42.24 ? 1732 HOH B O 1 HETATM 24934 O O . HOH SA 5 . ? 10.208 -20.020 22.741 1.00 46.65 ? 1733 HOH B O 1 HETATM 24935 O O . HOH SA 5 . ? -16.414 -35.026 -8.810 1.00 36.39 ? 1734 HOH B O 1 HETATM 24936 O O . HOH SA 5 . ? -10.405 -20.996 19.495 1.00 46.28 ? 1735 HOH B O 1 HETATM 24937 O O . HOH SA 5 . ? -26.865 -34.270 10.573 1.00 82.75 ? 1736 HOH B O 1 HETATM 24938 O O . HOH SA 5 . ? 8.061 7.290 -20.366 1.00 37.46 ? 1737 HOH B O 1 HETATM 24939 O O . HOH SA 5 . ? 13.547 -53.178 18.066 1.00 45.17 ? 1738 HOH B O 1 HETATM 24940 O O . HOH SA 5 . ? 5.238 2.412 -19.729 1.00 37.03 ? 1739 HOH B O 1 HETATM 24941 O O . HOH SA 5 . ? 8.828 -27.763 -22.673 1.00 30.78 ? 1740 HOH B O 1 HETATM 24942 O O . HOH SA 5 . ? -24.505 -35.141 -21.495 1.00 51.62 ? 1741 HOH B O 1 HETATM 24943 O O . HOH SA 5 . ? 23.417 -36.408 14.008 1.00 39.99 ? 1742 HOH B O 1 HETATM 24944 O O . HOH SA 5 . ? 20.055 -35.614 -24.757 1.00 40.01 ? 1743 HOH B O 1 HETATM 24945 O O . HOH SA 5 . ? -17.381 -31.729 -12.125 1.00 38.57 ? 1744 HOH B O 1 HETATM 24946 O O . HOH SA 5 . ? -17.689 -10.473 -22.798 1.00 43.51 ? 1745 HOH B O 1 HETATM 24947 O O . HOH SA 5 . ? 11.600 -52.641 7.406 1.00 49.04 ? 1746 HOH B O 1 HETATM 24948 O O . HOH SA 5 . ? -17.024 -22.974 5.466 1.00 43.89 ? 1747 HOH B O 1 HETATM 24949 O O . HOH SA 5 . ? -32.941 -32.633 -1.641 1.00 35.72 ? 1748 HOH B O 1 HETATM 24950 O O . HOH SA 5 . ? -8.334 -42.216 -21.649 1.00 33.46 ? 1749 HOH B O 1 HETATM 24951 O O . HOH SA 5 . ? 11.144 -54.392 -5.030 1.00 37.96 ? 1750 HOH B O 1 HETATM 24952 O O . HOH SA 5 . ? -1.982 -54.182 15.146 1.00 50.03 ? 1751 HOH B O 1 HETATM 24953 O O . HOH SA 5 . ? 25.190 -38.610 11.909 1.00 39.82 ? 1752 HOH B O 1 HETATM 24954 O O . HOH SA 5 . ? -9.666 -22.784 -34.415 1.00 47.61 ? 1753 HOH B O 1 HETATM 24955 O O . HOH SA 5 . ? -11.353 -34.816 -10.416 1.00 39.76 ? 1754 HOH B O 1 HETATM 24956 O O . HOH SA 5 . ? -9.214 -46.310 16.370 1.00 34.05 ? 1755 HOH B O 1 HETATM 24957 O O . HOH SA 5 . ? -9.186 -40.967 -0.157 1.00 44.51 ? 1756 HOH B O 1 HETATM 24958 O O . HOH SA 5 . ? -2.130 -37.988 -9.331 1.00 42.71 ? 1757 HOH B O 1 HETATM 24959 O O . HOH SA 5 . ? 5.305 -32.604 24.397 1.00 35.20 ? 1758 HOH B O 1 HETATM 24960 O O . HOH SA 5 . ? 14.951 4.244 -23.263 1.00 53.12 ? 1759 HOH B O 1 HETATM 24961 O O . HOH SA 5 . ? 3.744 -49.868 -24.247 1.00 42.79 ? 1760 HOH B O 1 HETATM 24962 O O . HOH SA 5 . ? 13.718 -55.643 -3.374 1.00 50.15 ? 1761 HOH B O 1 HETATM 24963 O O . HOH SA 5 . ? 24.457 -22.493 7.600 1.00 53.72 ? 1762 HOH B O 1 HETATM 24964 O O . HOH SA 5 . ? 19.017 -0.271 -10.288 1.00 47.27 ? 1763 HOH B O 1 HETATM 24965 O O . HOH SA 5 . ? 20.878 -3.555 -7.692 1.00 38.20 ? 1764 HOH B O 1 HETATM 24966 O O . HOH SA 5 . ? 26.220 -40.779 5.729 1.00 43.75 ? 1765 HOH B O 1 HETATM 24967 O O . HOH SA 5 . ? -7.078 -34.672 7.097 1.00 39.80 ? 1766 HOH B O 1 HETATM 24968 O O . HOH SA 5 . ? 12.244 -2.294 -26.335 1.00 37.56 ? 1767 HOH B O 1 HETATM 24969 O O . HOH SA 5 . ? 15.628 -20.694 16.589 1.00 43.16 ? 1768 HOH B O 1 HETATM 24970 O O . HOH SA 5 . ? 8.235 -6.291 -32.776 1.00 43.33 ? 1769 HOH B O 1 HETATM 24971 O O . HOH SA 5 . ? 4.139 -41.590 5.564 1.00 36.90 ? 1770 HOH B O 1 HETATM 24972 O O . HOH SA 5 . ? -16.368 -31.458 16.970 1.00 44.03 ? 1771 HOH B O 1 HETATM 24973 O O . HOH SA 5 . ? 13.349 -29.930 -25.148 1.00 45.69 ? 1772 HOH B O 1 HETATM 24974 O O . HOH SA 5 . ? 22.123 -48.114 -13.232 1.00 42.69 ? 1773 HOH B O 1 HETATM 24975 O O . HOH SA 5 . ? 16.745 -41.616 -25.007 1.00 40.54 ? 1774 HOH B O 1 HETATM 24976 O O . HOH SA 5 . ? -19.179 -31.541 -19.360 1.00 39.60 ? 1775 HOH B O 1 HETATM 24977 O O . HOH SA 5 . ? 14.701 -30.400 21.942 1.00 38.09 ? 1776 HOH B O 1 HETATM 24978 O O . HOH SA 5 . ? 18.637 -16.238 -25.996 1.00 40.14 ? 1777 HOH B O 1 HETATM 24979 O O . HOH SA 5 . ? -15.381 -3.241 11.078 1.00 42.94 ? 1778 HOH B O 1 HETATM 24980 O O . HOH SA 5 . ? -5.306 -26.840 1.681 1.00 39.72 ? 1779 HOH B O 1 HETATM 24981 O O . HOH SA 5 . ? 19.634 -44.331 9.352 1.00 32.68 ? 1780 HOH B O 1 HETATM 24982 O O . HOH SA 5 . ? 5.875 -44.527 -24.809 1.00 39.74 ? 1781 HOH B O 1 HETATM 24983 O O . HOH SA 5 . ? 0.991 -37.149 -11.962 1.00 22.52 ? 1782 HOH B O 1 HETATM 24984 O O . HOH SA 5 . ? -0.228 -38.570 28.072 1.00 28.11 ? 1783 HOH B O 1 HETATM 24985 O O . HOH SA 5 . ? 18.667 -31.081 -20.607 1.00 28.07 ? 1784 HOH B O 1 HETATM 24986 O O . HOH SA 5 . ? -0.874 -10.617 11.831 1.00 32.28 ? 1785 HOH B O 1 HETATM 24987 O O . HOH SA 5 . ? 3.381 -37.912 -11.350 1.00 26.27 ? 1786 HOH B O 1 HETATM 24988 O O . HOH SA 5 . ? -11.580 -6.428 -4.238 1.00 29.40 ? 1787 HOH B O 1 HETATM 24989 O O . HOH SA 5 . ? 14.683 -35.849 -8.684 1.00 35.33 ? 1788 HOH B O 1 HETATM 24990 O O . HOH SA 5 . ? 7.418 -18.386 -7.050 1.00 40.69 ? 1789 HOH B O 1 HETATM 24991 O O . HOH SA 5 . ? -3.419 -18.512 -2.816 1.00 32.33 ? 1790 HOH B O 1 HETATM 24992 O O . HOH SA 5 . ? 20.520 -33.012 -19.166 1.00 36.32 ? 1791 HOH B O 1 HETATM 24993 O O . HOH SA 5 . ? -3.974 -12.659 6.997 1.00 43.61 ? 1792 HOH B O 1 HETATM 24994 O O . HOH SA 5 . ? 10.833 -42.057 24.165 1.00 34.21 ? 1793 HOH B O 1 HETATM 24995 O O . HOH SA 5 . ? 30.917 -22.595 0.005 1.00 48.09 ? 1794 HOH B O 1 HETATM 24996 O O . HOH SA 5 . ? 30.239 -28.845 0.735 1.00 40.17 ? 1795 HOH B O 1 HETATM 24997 O O . HOH SA 5 . ? 18.495 -26.249 14.525 1.00 30.66 ? 1796 HOH B O 1 HETATM 24998 O O . HOH SA 5 . ? 12.536 -51.526 11.735 1.00 40.15 ? 1797 HOH B O 1 HETATM 24999 O O . HOH SA 5 . ? 16.905 -52.999 5.527 1.00 40.24 ? 1798 HOH B O 1 HETATM 25000 O O . HOH SA 5 . ? 17.372 -9.524 -21.477 1.00 30.85 ? 1799 HOH B O 1 HETATM 25001 O O . HOH SA 5 . ? 25.906 -20.755 -1.806 1.00 43.78 ? 1800 HOH B O 1 HETATM 25002 O O . HOH SA 5 . ? 9.671 -27.794 22.885 1.00 39.55 ? 1801 HOH B O 1 HETATM 25003 O O . HOH SA 5 . ? 18.954 -40.525 -3.063 1.00 39.98 ? 1802 HOH B O 1 HETATM 25004 O O . HOH SA 5 . ? -15.859 -20.609 -19.654 1.00 34.37 ? 1803 HOH B O 1 HETATM 25005 O O . HOH SA 5 . ? 13.564 -33.623 -23.587 1.00 33.68 ? 1804 HOH B O 1 HETATM 25006 O O . HOH SA 5 . ? -7.724 -1.799 13.440 1.00 37.68 ? 1805 HOH B O 1 HETATM 25007 O O . HOH SA 5 . ? -12.184 -47.511 4.693 1.00 37.63 ? 1806 HOH B O 1 HETATM 25008 O O . HOH SA 5 . ? 21.414 -44.913 -16.481 1.00 39.69 ? 1807 HOH B O 1 HETATM 25009 O O . HOH SA 5 . ? 2.034 -37.839 -24.320 1.00 35.38 ? 1808 HOH B O 1 HETATM 25010 O O . HOH SA 5 . ? 6.928 -26.989 -12.928 1.00 38.75 ? 1809 HOH B O 1 HETATM 25011 O O . HOH SA 5 . ? 23.874 -21.553 2.942 1.00 38.32 ? 1810 HOH B O 1 HETATM 25012 O O . HOH SA 5 . ? -0.801 -40.216 -24.959 1.00 40.24 ? 1811 HOH B O 1 HETATM 25013 O O . HOH SA 5 . ? -9.304 -37.676 -3.771 1.00 39.91 ? 1812 HOH B O 1 HETATM 25014 O O . HOH SA 5 . ? 26.786 -25.987 1.657 1.00 46.22 ? 1813 HOH B O 1 HETATM 25015 O O . HOH SA 5 . ? 20.700 -24.546 12.104 1.00 43.42 ? 1814 HOH B O 1 HETATM 25016 O O . HOH SA 5 . ? 6.716 -21.286 23.635 1.00 38.26 ? 1815 HOH B O 1 HETATM 25017 O O . HOH SA 5 . ? 12.117 -36.574 -24.885 1.00 39.62 ? 1816 HOH B O 1 HETATM 25018 O O . HOH SA 5 . ? 6.482 -33.513 26.724 1.00 47.66 ? 1817 HOH B O 1 HETATM 25019 O O . HOH SA 5 . ? -9.610 -30.048 -16.188 1.00 42.90 ? 1818 HOH B O 1 HETATM 25020 O O . HOH SA 5 . ? -7.531 -21.903 -35.097 1.00 41.44 ? 1819 HOH B O 1 HETATM 25021 O O . HOH SA 5 . ? 21.488 -37.608 -8.794 1.00 40.27 ? 1820 HOH B O 1 HETATM 25022 O O . HOH SA 5 . ? 26.420 -16.791 -11.181 1.00 39.20 ? 1821 HOH B O 1 HETATM 25023 O O . HOH SA 5 . ? 17.981 -38.377 18.170 1.00 41.97 ? 1822 HOH B O 1 HETATM 25024 O O . HOH SA 5 . ? 24.177 -18.314 -23.867 1.00 41.31 ? 1823 HOH B O 1 HETATM 25025 O O . HOH SA 5 . ? -5.229 -16.759 -3.524 1.00 36.21 ? 1824 HOH B O 1 HETATM 25026 O O . HOH SA 5 . ? -2.618 -44.934 27.341 1.00 39.27 ? 1825 HOH B O 1 HETATM 25027 O O . HOH SA 5 . ? -4.969 -48.893 -19.240 1.00 47.54 ? 1826 HOH B O 1 HETATM 25028 O O . HOH SA 5 . ? 18.408 -53.074 2.732 1.00 40.89 ? 1827 HOH B O 1 HETATM 25029 O O . HOH SA 5 . ? -15.699 -38.584 -1.503 1.00 43.12 ? 1828 HOH B O 1 HETATM 25030 O O . HOH SA 5 . ? -1.254 -29.156 0.459 1.00 48.94 ? 1829 HOH B O 1 HETATM 25031 O O . HOH SA 5 . ? 18.048 -41.106 15.293 1.00 41.22 ? 1830 HOH B O 1 HETATM 25032 O O . HOH SA 5 . ? 17.672 -19.682 15.482 1.00 43.60 ? 1831 HOH B O 1 HETATM 25033 O O . HOH SA 5 . ? 2.845 -32.268 5.228 1.00 36.26 ? 1832 HOH B O 1 HETATM 25034 O O . HOH SA 5 . ? 19.653 -30.683 -23.239 1.00 40.37 ? 1833 HOH B O 1 HETATM 25035 O O . HOH SA 5 . ? -8.634 -49.465 16.483 1.00 49.60 ? 1834 HOH B O 1 HETATM 25036 O O . HOH SA 5 . ? 6.065 -11.769 16.493 1.00 46.04 ? 1835 HOH B O 1 HETATM 25037 O O . HOH SA 5 . ? 8.146 -53.743 -4.286 1.00 40.08 ? 1836 HOH B O 1 HETATM 25038 O O . HOH SA 5 . ? 8.149 -35.079 -5.213 1.00 44.91 ? 1837 HOH B O 1 HETATM 25039 O O . HOH SA 5 . ? 16.095 -28.240 -3.882 1.00 43.58 ? 1838 HOH B O 1 HETATM 25040 O O . HOH SA 5 . ? -1.943 -19.512 -22.923 1.00 34.58 ? 1839 HOH B O 1 HETATM 25041 O O . HOH SA 5 . ? 19.500 -7.193 1.000 1.00 44.77 ? 1840 HOH B O 1 HETATM 25042 O O . HOH SA 5 . ? -5.885 -28.202 -26.392 1.00 44.60 ? 1841 HOH B O 1 HETATM 25043 O O . HOH SA 5 . ? 16.749 -49.839 16.212 1.00 40.09 ? 1842 HOH B O 1 HETATM 25044 O O . HOH SA 5 . ? -5.126 -45.525 -2.627 1.00 38.56 ? 1843 HOH B O 1 HETATM 25045 O O . HOH SA 5 . ? -5.406 -51.640 13.221 1.00 46.26 ? 1844 HOH B O 1 HETATM 25046 O O . HOH SA 5 . ? -8.794 -49.838 -22.769 1.00 43.66 ? 1845 HOH B O 1 HETATM 25047 O O . HOH SA 5 . ? 25.971 -39.996 9.693 1.00 45.11 ? 1846 HOH B O 1 HETATM 25048 O O . HOH SA 5 . ? -1.120 -31.604 -28.820 1.00 50.68 ? 1847 HOH B O 1 HETATM 25049 O O . HOH SA 5 . ? 12.512 -30.817 23.118 1.00 45.57 ? 1848 HOH B O 1 HETATM 25050 O O . HOH SA 5 . ? 20.537 -10.764 3.193 1.00 43.73 ? 1849 HOH B O 1 HETATM 25051 O O . HOH SA 5 . ? 20.543 -23.679 -25.144 1.00 47.06 ? 1850 HOH B O 1 HETATM 25052 O O . HOH SA 5 . ? 11.127 -40.864 -26.055 1.00 39.57 ? 1851 HOH B O 1 HETATM 25053 O O . HOH SA 5 . ? 17.478 6.623 -12.123 1.00 39.77 ? 1852 HOH B O 1 HETATM 25054 O O . HOH SA 5 . ? -16.147 -39.468 -24.973 1.00 47.83 ? 1853 HOH B O 1 HETATM 25055 O O . HOH SA 5 . ? -7.406 -22.029 -25.285 1.00 45.39 ? 1854 HOH B O 1 HETATM 25056 O O . HOH SA 5 . ? 5.560 -42.975 -0.070 1.00 38.98 ? 1855 HOH B O 1 HETATM 25057 O O . HOH SA 5 . ? 12.205 -35.275 -9.151 1.00 38.43 ? 1856 HOH B O 1 HETATM 25058 O O . HOH SA 5 . ? -16.559 -36.394 -5.261 1.00 45.31 ? 1857 HOH B O 1 HETATM 25059 O O . HOH SA 5 . ? -9.080 -45.494 19.037 1.00 45.34 ? 1858 HOH B O 1 HETATM 25060 O O . HOH SA 5 . ? 24.163 -45.762 2.043 1.00 43.48 ? 1859 HOH B O 1 HETATM 25061 O O . HOH SA 5 . ? 6.658 -34.363 22.285 1.00 44.35 ? 1860 HOH B O 1 HETATM 25062 O O . HOH SA 5 . ? 22.510 -22.303 -3.112 1.00 41.72 ? 1861 HOH B O 1 HETATM 25063 O O . HOH SA 5 . ? 4.088 -34.632 32.059 1.00 47.15 ? 1862 HOH B O 1 HETATM 25064 O O . HOH SA 5 . ? -3.416 -27.193 -0.662 1.00 43.15 ? 1863 HOH B O 1 HETATM 25065 O O . HOH SA 5 . ? 11.331 -6.819 10.131 1.00 49.32 ? 1864 HOH B O 1 HETATM 25066 O O . HOH SA 5 . ? 17.816 -30.887 15.331 1.00 39.81 ? 1865 HOH B O 1 HETATM 25067 O O . HOH SA 5 . ? -1.914 -47.664 7.051 1.00 46.79 ? 1866 HOH B O 1 HETATM 25068 O O . HOH SA 5 . ? -5.508 -16.174 -9.967 1.00 48.43 ? 1867 HOH B O 1 HETATM 25069 O O . HOH SA 5 . ? 4.813 -54.120 -16.927 1.00 39.39 ? 1868 HOH B O 1 HETATM 25070 O O . HOH SA 5 . ? 16.342 -0.102 -27.605 1.00 47.26 ? 1869 HOH B O 1 HETATM 25071 O O . HOH SA 5 . ? 17.760 -51.789 12.795 1.00 42.89 ? 1870 HOH B O 1 HETATM 25072 O O . HOH SA 5 . ? -12.657 -20.667 11.298 1.00 44.00 ? 1871 HOH B O 1 HETATM 25073 O O . HOH SA 5 . ? 23.340 -21.215 -0.619 1.00 39.73 ? 1872 HOH B O 1 HETATM 25074 O O . HOH SA 5 . ? -16.942 -0.899 0.492 1.00 37.09 ? 1873 HOH B O 1 HETATM 25075 O O . HOH SA 5 . ? -8.479 -28.675 22.163 1.00 44.03 ? 1874 HOH B O 1 HETATM 25076 O O . HOH SA 5 . ? -20.268 -29.123 -18.972 1.00 49.61 ? 1875 HOH B O 1 HETATM 25077 O O . HOH SA 5 . ? -16.063 -7.484 -17.660 1.00 43.32 ? 1876 HOH B O 1 HETATM 25078 O O . HOH SA 5 . ? 13.888 -53.292 27.582 1.00 49.12 ? 1877 HOH B O 1 HETATM 25079 O O . HOH SA 5 . ? 3.220 -17.699 10.222 1.00 40.95 ? 1878 HOH B O 1 HETATM 25080 O O . HOH SA 5 . ? 23.405 -22.252 -21.284 1.00 43.82 ? 1879 HOH B O 1 HETATM 25081 O O . HOH SA 5 . ? 8.902 -21.111 -9.876 1.00 46.15 ? 1880 HOH B O 1 HETATM 25082 O O . HOH SA 5 . ? -9.422 -1.421 15.026 1.00 39.10 ? 1881 HOH B O 1 HETATM 25083 O O . HOH SA 5 . ? 13.596 -12.416 18.517 1.00 46.34 ? 1882 HOH B O 1 HETATM 25084 O O . HOH SA 5 . ? -11.662 -17.469 3.785 1.00 39.82 ? 1883 HOH B O 1 HETATM 25085 O O . HOH SA 5 . ? 17.179 -11.941 12.661 1.00 41.81 ? 1884 HOH B O 1 HETATM 25086 O O . HOH SA 5 . ? -15.322 -20.053 14.292 1.00 45.92 ? 1885 HOH B O 1 HETATM 25087 O O . HOH SA 5 . ? 13.647 -54.127 -8.426 1.00 44.85 ? 1886 HOH B O 1 HETATM 25088 O O . HOH SA 5 . ? -14.158 -20.152 -16.945 1.00 45.40 ? 1887 HOH B O 1 HETATM 25089 O O . HOH SA 5 . ? -13.717 5.973 17.065 1.00 44.06 ? 1888 HOH B O 1 HETATM 25090 O O . HOH SA 5 . ? -3.537 -42.905 20.839 1.00 44.03 ? 1889 HOH B O 1 HETATM 25091 O O . HOH SA 5 . ? 4.456 -39.134 3.963 1.00 43.51 ? 1890 HOH B O 1 HETATM 25092 O O . HOH SA 5 . ? 6.385 -35.809 -8.505 1.00 40.22 ? 1891 HOH B O 1 HETATM 25093 O O . HOH SA 5 . ? 23.067 -39.895 12.138 1.00 43.33 ? 1892 HOH B O 1 HETATM 25094 O O . HOH SA 5 . ? -12.102 -8.669 4.409 1.00 41.59 ? 1893 HOH B O 1 HETATM 25095 O O . HOH SA 5 . ? -2.139 -22.756 -5.655 1.00 43.30 ? 1894 HOH B O 1 HETATM 25096 O O . HOH SA 5 . ? 6.033 -2.556 6.730 1.00 38.77 ? 1895 HOH B O 1 HETATM 25097 O O . HOH SA 5 . ? 4.394 -45.706 -3.684 1.00 39.66 ? 1896 HOH B O 1 HETATM 25098 O O . HOH SA 5 . ? 22.811 -33.141 -13.548 1.00 40.83 ? 1897 HOH B O 1 HETATM 25099 O O . HOH SA 5 . ? -6.185 -26.489 25.396 1.00 44.02 ? 1898 HOH B O 1 HETATM 25100 O O . HOH SA 5 . ? -0.267 -22.780 -18.376 1.00 46.84 ? 1899 HOH B O 1 HETATM 25101 O O . HOH SA 5 . ? 20.887 -43.091 16.135 1.00 45.30 ? 1900 HOH B O 1 HETATM 25102 O O . HOH SA 5 . ? 16.182 4.613 -8.188 1.00 46.28 ? 1901 HOH B O 1 HETATM 25103 O O . HOH SA 5 . ? -24.192 -28.656 5.323 1.00 46.56 ? 1902 HOH B O 1 HETATM 25104 O O . HOH SA 5 . ? 0.191 -16.125 -16.784 1.00 45.95 ? 1903 HOH B O 1 HETATM 25105 O O . HOH SA 5 . ? -2.589 -39.599 -7.365 1.00 47.54 ? 1904 HOH B O 1 HETATM 25106 O O . HOH SA 5 . ? 1.592 -25.265 -18.495 1.00 40.49 ? 1905 HOH B O 1 HETATM 25107 O O . HOH SA 5 . ? 14.262 -22.593 -35.046 1.00 44.47 ? 1906 HOH B O 1 HETATM 25108 O O . HOH SA 5 . ? -14.625 -2.103 13.434 1.00 39.41 ? 1907 HOH B O 1 HETATM 25109 O O . HOH SA 5 . ? -7.314 -50.297 14.380 1.00 39.33 ? 1908 HOH B O 1 HETATM 25110 O O . HOH SA 5 . ? -5.643 -10.692 8.139 1.00 44.79 ? 1909 HOH B O 1 HETATM 25111 O O . HOH SA 5 . ? 4.197 -35.710 -9.754 1.00 36.41 ? 1910 HOH B O 1 HETATM 25112 O O . HOH SA 5 . ? -3.788 -22.639 24.089 1.00 43.92 ? 1911 HOH B O 1 HETATM 25113 O O . HOH SA 5 . ? -10.261 -57.195 -11.716 1.00 48.13 ? 1912 HOH B O 1 HETATM 25114 O O . HOH SA 5 . ? -21.733 2.403 0.316 1.00 47.43 ? 1913 HOH B O 1 HETATM 25115 O O . HOH SA 5 . ? 21.988 -39.054 -6.652 1.00 46.50 ? 1914 HOH B O 1 HETATM 25116 O O . HOH SA 5 . ? 1.542 -15.619 10.552 1.00 47.35 ? 1915 HOH B O 1 HETATM 25117 O O . HOH SA 5 . ? -1.762 -13.061 11.042 1.00 46.42 ? 1916 HOH B O 1 HETATM 25118 O O . HOH SA 5 . ? 1.775 -34.128 6.875 1.00 48.32 ? 1917 HOH B O 1 HETATM 25119 O O . HOH SA 5 . ? 25.850 -21.439 1.330 1.00 42.96 ? 1918 HOH B O 1 HETATM 25120 O O . HOH SA 5 . ? -6.040 -16.481 -12.898 1.00 44.71 ? 1919 HOH B O 1 HETATM 25121 O O . HOH SA 5 . ? 20.074 1.133 -20.354 1.00 49.14 ? 1920 HOH B O 1 HETATM 25122 O O . HOH SA 5 . ? 3.545 -24.051 -4.760 1.00 48.51 ? 1921 HOH B O 1 HETATM 25123 O O . HOH SA 5 . ? 19.191 -30.573 17.456 1.00 48.90 ? 1922 HOH B O 1 HETATM 25124 O O . HOH SA 5 . ? -10.834 -35.822 -2.599 1.00 48.82 ? 1923 HOH B O 1 HETATM 25125 O O . HOH SA 5 . ? 17.145 2.321 -11.853 1.00 46.63 ? 1924 HOH B O 1 HETATM 25126 O O . HOH SA 5 . ? -11.185 -16.581 -8.562 1.00 48.28 ? 1925 HOH B O 1 HETATM 25127 O O . HOH SA 5 . ? 21.904 -41.837 -2.385 1.00 46.13 ? 1926 HOH B O 1 HETATM 25128 O O . HOH SA 5 . ? -1.338 -33.867 -13.670 1.00 44.41 ? 1927 HOH B O 1 HETATM 25129 O O . HOH SA 5 . ? -11.175 -8.323 0.546 1.00 39.90 ? 1928 HOH B O 1 HETATM 25130 O O . HOH SA 5 . ? -6.235 -22.037 -23.089 1.00 46.34 ? 1929 HOH B O 1 HETATM 25131 O O . HOH SA 5 . ? -3.411 -19.754 -19.967 1.00 48.79 ? 1930 HOH B O 1 HETATM 25132 O O . HOH SA 5 . ? -7.088 -18.813 8.737 1.00 46.90 ? 1931 HOH B O 1 HETATM 25133 O O . HOH SA 5 . ? 9.941 -13.655 17.977 1.00 49.68 ? 1932 HOH B O 1 HETATM 25134 O O . HOH TA 5 . ? 23.978 -19.441 73.765 1.00 20.32 ? 1503 HOH C O 1 HETATM 25135 O O . HOH TA 5 . ? 16.863 -4.901 75.266 1.00 19.68 ? 1504 HOH C O 1 HETATM 25136 O O . HOH TA 5 . ? 23.519 -3.470 67.607 1.00 23.75 ? 1505 HOH C O 1 HETATM 25137 O O . HOH TA 5 . ? 12.307 31.231 45.727 1.00 26.44 ? 1506 HOH C O 1 HETATM 25138 O O . HOH TA 5 . ? 30.788 7.527 61.090 1.00 22.89 ? 1507 HOH C O 1 HETATM 25139 O O . HOH TA 5 . ? 24.529 10.813 55.302 1.00 21.02 ? 1508 HOH C O 1 HETATM 25140 O O . HOH TA 5 . ? 14.066 28.938 45.651 1.00 25.41 ? 1509 HOH C O 1 HETATM 25141 O O . HOH TA 5 . ? 19.005 -9.205 66.863 1.00 21.14 ? 1510 HOH C O 1 HETATM 25142 O O . HOH TA 5 . ? 9.706 -12.592 77.918 1.00 24.74 ? 1511 HOH C O 1 HETATM 25143 O O . HOH TA 5 . ? 24.470 14.805 84.498 1.00 29.69 ? 1512 HOH C O 1 HETATM 25144 O O . HOH TA 5 . ? 17.085 -7.587 68.304 1.00 21.27 ? 1513 HOH C O 1 HETATM 25145 O O . HOH TA 5 . ? 27.395 -2.488 53.533 1.00 25.01 ? 1514 HOH C O 1 HETATM 25146 O O . HOH TA 5 . ? 13.843 6.865 62.125 1.00 25.73 ? 1515 HOH C O 1 HETATM 25147 O O . HOH TA 5 . ? 35.488 15.349 80.203 1.00 25.24 ? 1516 HOH C O 1 HETATM 25148 O O . HOH TA 5 . ? 10.892 -9.775 69.435 1.00 21.28 ? 1517 HOH C O 1 HETATM 25149 O O . HOH TA 5 . ? 16.320 5.345 68.391 1.00 21.97 ? 1518 HOH C O 1 HETATM 25150 O O . HOH TA 5 . ? 34.022 6.802 80.623 1.00 23.55 ? 1519 HOH C O 1 HETATM 25151 O O . HOH TA 5 . ? 14.051 -11.168 67.873 1.00 23.70 ? 1520 HOH C O 1 HETATM 25152 O O . HOH TA 5 . ? 28.043 8.696 55.728 1.00 23.83 ? 1521 HOH C O 1 HETATM 25153 O O . HOH TA 5 . ? 27.170 26.120 71.032 1.00 24.77 ? 1522 HOH C O 1 HETATM 25154 O O . HOH TA 5 . ? 14.644 0.301 71.528 1.00 25.39 ? 1523 HOH C O 1 HETATM 25155 O O . HOH TA 5 . ? 18.680 24.591 80.020 1.00 26.57 ? 1524 HOH C O 1 HETATM 25156 O O . HOH TA 5 . ? 34.720 -5.014 69.629 1.00 26.37 ? 1525 HOH C O 1 HETATM 25157 O O . HOH TA 5 . ? 14.259 -13.874 69.034 1.00 28.68 ? 1526 HOH C O 1 HETATM 25158 O O . HOH TA 5 . ? 25.318 5.420 92.561 1.00 28.01 ? 1527 HOH C O 1 HETATM 25159 O O . HOH TA 5 . ? 21.367 8.947 91.420 1.00 30.02 ? 1528 HOH C O 1 HETATM 25160 O O . HOH TA 5 . ? 5.864 -8.374 85.372 1.00 31.59 ? 1529 HOH C O 1 HETATM 25161 O O . HOH TA 5 . ? 18.465 -10.906 64.808 1.00 25.12 ? 1530 HOH C O 1 HETATM 25162 O O . HOH TA 5 . ? 27.604 10.722 52.459 1.00 25.88 ? 1531 HOH C O 1 HETATM 25163 O O . HOH TA 5 . ? 27.214 25.014 88.016 1.00 25.67 ? 1532 HOH C O 1 HETATM 25164 O O . HOH TA 5 . ? 30.749 11.176 73.190 1.00 29.73 ? 1533 HOH C O 1 HETATM 25165 O O . HOH TA 5 . ? 26.364 -24.657 82.336 1.00 23.13 ? 1534 HOH C O 1 HETATM 25166 O O . HOH TA 5 . ? 20.583 27.114 93.898 1.00 30.52 ? 1535 HOH C O 1 HETATM 25167 O O . HOH TA 5 . ? 25.911 23.451 52.740 1.00 24.61 ? 1536 HOH C O 1 HETATM 25168 O O . HOH TA 5 . ? 28.600 22.884 89.263 1.00 30.74 ? 1537 HOH C O 1 HETATM 25169 O O . HOH TA 5 . ? 7.477 -16.666 60.723 1.00 28.52 ? 1538 HOH C O 1 HETATM 25170 O O . HOH TA 5 . ? 39.119 7.428 64.653 1.00 38.04 ? 1539 HOH C O 1 HETATM 25171 O O . HOH TA 5 . ? 20.490 30.827 66.444 1.00 27.42 ? 1540 HOH C O 1 HETATM 25172 O O . HOH TA 5 . ? 35.529 10.611 56.587 1.00 30.43 ? 1541 HOH C O 1 HETATM 25173 O O . HOH TA 5 . ? 19.884 21.163 64.319 1.00 32.84 ? 1542 HOH C O 1 HETATM 25174 O O . HOH TA 5 . ? 30.266 3.608 87.775 1.00 26.41 ? 1543 HOH C O 1 HETATM 25175 O O . HOH TA 5 . ? 9.819 14.508 44.991 1.00 41.38 ? 1544 HOH C O 1 HETATM 25176 O O . HOH TA 5 . ? 28.542 29.902 52.964 1.00 33.56 ? 1545 HOH C O 1 HETATM 25177 O O . HOH TA 5 . ? 4.216 -8.267 71.923 1.00 28.33 ? 1546 HOH C O 1 HETATM 25178 O O . HOH TA 5 . ? 15.063 28.477 76.468 1.00 29.94 ? 1547 HOH C O 1 HETATM 25179 O O . HOH TA 5 . ? 6.762 25.772 45.999 1.00 28.82 ? 1548 HOH C O 1 HETATM 25180 O O . HOH TA 5 . ? 3.606 -15.347 67.521 1.00 27.43 ? 1549 HOH C O 1 HETATM 25181 O O . HOH TA 5 . ? 18.494 11.533 49.760 1.00 27.53 ? 1550 HOH C O 1 HETATM 25182 O O . HOH TA 5 . ? 35.845 -10.116 89.532 1.00 33.18 ? 1551 HOH C O 1 HETATM 25183 O O . HOH TA 5 . ? 37.067 28.139 59.610 1.00 34.41 ? 1552 HOH C O 1 HETATM 25184 O O . HOH TA 5 . ? 19.802 3.930 59.453 1.00 25.20 ? 1553 HOH C O 1 HETATM 25185 O O . HOH TA 5 . ? 29.903 29.823 84.280 1.00 25.81 ? 1554 HOH C O 1 HETATM 25186 O O . HOH TA 5 . ? 39.229 -0.809 71.735 1.00 24.91 ? 1555 HOH C O 1 HETATM 25187 O O . HOH TA 5 . ? 16.329 5.311 65.578 1.00 23.89 ? 1556 HOH C O 1 HETATM 25188 O O . HOH TA 5 . ? 12.787 -1.030 82.484 1.00 26.54 ? 1557 HOH C O 1 HETATM 25189 O O . HOH TA 5 . ? 33.600 -9.129 95.733 1.00 30.23 ? 1558 HOH C O 1 HETATM 25190 O O . HOH TA 5 . ? 23.947 1.816 83.097 1.00 22.54 ? 1559 HOH C O 1 HETATM 25191 O O . HOH TA 5 . ? 10.689 -3.811 66.814 1.00 30.71 ? 1560 HOH C O 1 HETATM 25192 O O . HOH TA 5 . ? 33.597 6.505 83.372 1.00 26.22 ? 1561 HOH C O 1 HETATM 25193 O O . HOH TA 5 . ? 6.109 26.896 41.875 1.00 31.71 ? 1562 HOH C O 1 HETATM 25194 O O . HOH TA 5 . ? 30.889 7.039 83.773 1.00 27.90 ? 1563 HOH C O 1 HETATM 25195 O O . HOH TA 5 . ? 25.085 12.022 51.572 1.00 25.51 ? 1564 HOH C O 1 HETATM 25196 O O . HOH TA 5 . ? 34.123 -5.695 66.276 1.00 33.14 ? 1565 HOH C O 1 HETATM 25197 O O . HOH TA 5 . ? 20.959 10.781 48.599 1.00 26.46 ? 1566 HOH C O 1 HETATM 25198 O O . HOH TA 5 . ? 32.619 17.148 77.484 1.00 27.70 ? 1567 HOH C O 1 HETATM 25199 O O . HOH TA 5 . ? 34.985 12.492 87.194 1.00 24.98 ? 1568 HOH C O 1 HETATM 25200 O O . HOH TA 5 . ? 37.063 -8.864 87.221 1.00 28.47 ? 1569 HOH C O 1 HETATM 25201 O O . HOH TA 5 . ? 8.132 -10.304 77.457 1.00 25.59 ? 1570 HOH C O 1 HETATM 25202 O O . HOH TA 5 . ? 26.324 16.551 71.876 1.00 35.96 ? 1571 HOH C O 1 HETATM 25203 O O . HOH TA 5 . ? 23.636 25.151 61.918 1.00 32.44 ? 1572 HOH C O 1 HETATM 25204 O O . HOH TA 5 . ? 28.723 4.585 52.676 1.00 31.47 ? 1573 HOH C O 1 HETATM 25205 O O . HOH TA 5 . ? 37.730 -12.028 88.687 1.00 32.51 ? 1574 HOH C O 1 HETATM 25206 O O . HOH TA 5 . ? 35.422 4.566 84.282 1.00 27.38 ? 1575 HOH C O 1 HETATM 25207 O O . HOH TA 5 . ? -3.432 26.423 41.546 1.00 36.26 ? 1576 HOH C O 1 HETATM 25208 O O . HOH TA 5 . ? 29.730 4.951 85.263 1.00 27.54 ? 1577 HOH C O 1 HETATM 25209 O O . HOH TA 5 . ? 12.930 10.019 90.258 1.00 34.26 ? 1578 HOH C O 1 HETATM 25210 O O . HOH TA 5 . ? 26.788 8.193 53.379 1.00 28.50 ? 1579 HOH C O 1 HETATM 25211 O O . HOH TA 5 . ? 10.345 -2.473 75.475 1.00 37.01 ? 1580 HOH C O 1 HETATM 25212 O O . HOH TA 5 . ? 14.141 27.422 43.234 1.00 24.88 ? 1581 HOH C O 1 HETATM 25213 O O . HOH TA 5 . ? 14.049 26.444 90.485 1.00 29.51 ? 1582 HOH C O 1 HETATM 25214 O O . HOH TA 5 . ? 29.291 13.611 65.481 1.00 28.37 ? 1583 HOH C O 1 HETATM 25215 O O . HOH TA 5 . ? 30.482 14.563 88.731 1.00 26.78 ? 1584 HOH C O 1 HETATM 25216 O O . HOH TA 5 . ? 11.230 -12.952 80.094 1.00 28.88 ? 1585 HOH C O 1 HETATM 25217 O O . HOH TA 5 . ? 38.515 29.609 76.580 1.00 30.56 ? 1586 HOH C O 1 HETATM 25218 O O . HOH TA 5 . ? 38.978 -15.748 77.298 1.00 33.81 ? 1587 HOH C O 1 HETATM 25219 O O . HOH TA 5 . ? 35.319 23.126 51.023 1.00 35.16 ? 1588 HOH C O 1 HETATM 25220 O O . HOH TA 5 . ? 14.209 19.169 99.230 1.00 31.88 ? 1589 HOH C O 1 HETATM 25221 O O . HOH TA 5 . ? 44.318 -2.025 63.148 1.00 38.28 ? 1590 HOH C O 1 HETATM 25222 O O . HOH TA 5 . ? 36.475 8.132 63.167 1.00 34.71 ? 1591 HOH C O 1 HETATM 25223 O O . HOH TA 5 . ? 16.140 2.661 88.458 1.00 35.80 ? 1592 HOH C O 1 HETATM 25224 O O . HOH TA 5 . ? 16.473 3.249 58.806 1.00 22.82 ? 1593 HOH C O 1 HETATM 25225 O O . HOH TA 5 . ? 19.113 9.831 70.622 1.00 27.59 ? 1594 HOH C O 1 HETATM 25226 O O . HOH TA 5 . ? 11.594 -0.451 69.324 1.00 31.73 ? 1595 HOH C O 1 HETATM 25227 O O . HOH TA 5 . ? 8.265 26.482 75.998 1.00 33.92 ? 1596 HOH C O 1 HETATM 25228 O O . HOH TA 5 . ? 30.332 16.632 90.466 1.00 30.09 ? 1597 HOH C O 1 HETATM 25229 O O . HOH TA 5 . ? 23.379 5.454 70.818 1.00 30.46 ? 1598 HOH C O 1 HETATM 25230 O O . HOH TA 5 . ? 13.995 28.062 48.298 1.00 27.13 ? 1599 HOH C O 1 HETATM 25231 O O . HOH TA 5 . ? 20.990 1.679 42.840 1.00 46.08 ? 1600 HOH C O 1 HETATM 25232 O O . HOH TA 5 . ? 34.530 -18.895 73.608 1.00 30.43 ? 1601 HOH C O 1 HETATM 25233 O O . HOH TA 5 . ? -3.475 -19.026 76.179 1.00 34.01 ? 1602 HOH C O 1 HETATM 25234 O O . HOH TA 5 . ? 20.327 32.444 68.766 1.00 34.35 ? 1603 HOH C O 1 HETATM 25235 O O . HOH TA 5 . ? 19.402 2.262 90.047 1.00 27.07 ? 1604 HOH C O 1 HETATM 25236 O O . HOH TA 5 . ? 18.554 25.376 99.518 1.00 35.45 ? 1605 HOH C O 1 HETATM 25237 O O . HOH TA 5 . ? 34.825 16.460 71.405 1.00 36.50 ? 1606 HOH C O 1 HETATM 25238 O O . HOH TA 5 . ? 25.411 9.587 69.122 1.00 31.43 ? 1607 HOH C O 1 HETATM 25239 O O . HOH TA 5 . ? 35.353 17.998 77.072 1.00 32.05 ? 1608 HOH C O 1 HETATM 25240 O O . HOH TA 5 . ? 20.399 -6.496 53.856 1.00 29.74 ? 1609 HOH C O 1 HETATM 25241 O O . HOH TA 5 . ? 35.859 29.995 61.518 1.00 34.45 ? 1610 HOH C O 1 HETATM 25242 O O . HOH TA 5 . ? 13.466 2.615 71.314 1.00 32.53 ? 1611 HOH C O 1 HETATM 25243 O O . HOH TA 5 . ? 11.422 13.818 67.284 1.00 36.71 ? 1612 HOH C O 1 HETATM 25244 O O . HOH TA 5 . ? 14.506 -15.045 65.412 1.00 34.72 ? 1613 HOH C O 1 HETATM 25245 O O . HOH TA 5 . ? 33.337 21.491 87.032 1.00 29.25 ? 1614 HOH C O 1 HETATM 25246 O O . HOH TA 5 . ? 12.192 12.333 71.992 1.00 37.47 ? 1615 HOH C O 1 HETATM 25247 O O . HOH TA 5 . ? 6.855 -7.637 75.552 1.00 35.72 ? 1616 HOH C O 1 HETATM 25248 O O . HOH TA 5 . ? 31.674 -21.570 85.026 1.00 30.64 ? 1617 HOH C O 1 HETATM 25249 O O . HOH TA 5 . ? 21.565 25.265 77.267 1.00 34.54 ? 1618 HOH C O 1 HETATM 25250 O O . HOH TA 5 . ? 20.690 39.312 68.826 1.00 37.34 ? 1619 HOH C O 1 HETATM 25251 O O . HOH TA 5 . ? 20.948 21.429 82.495 1.00 27.33 ? 1620 HOH C O 1 HETATM 25252 O O . HOH TA 5 . ? 34.538 20.291 84.647 1.00 29.01 ? 1621 HOH C O 1 HETATM 25253 O O . HOH TA 5 . ? 3.125 -1.210 79.185 1.00 37.07 ? 1622 HOH C O 1 HETATM 25254 O O . HOH TA 5 . ? 21.984 18.187 49.349 1.00 31.30 ? 1623 HOH C O 1 HETATM 25255 O O . HOH TA 5 . ? 39.903 26.611 80.163 1.00 37.06 ? 1624 HOH C O 1 HETATM 25256 O O . HOH TA 5 . ? 41.158 19.080 78.822 1.00 35.88 ? 1625 HOH C O 1 HETATM 25257 O O . HOH TA 5 . ? 19.312 38.875 47.523 1.00 41.03 ? 1626 HOH C O 1 HETATM 25258 O O . HOH TA 5 . ? 5.113 16.305 95.157 1.00 35.15 ? 1627 HOH C O 1 HETATM 25259 O O . HOH TA 5 . ? 9.566 7.163 70.539 1.00 42.44 ? 1628 HOH C O 1 HETATM 25260 O O . HOH TA 5 . ? 22.225 6.416 48.383 1.00 46.14 ? 1629 HOH C O 1 HETATM 25261 O O . HOH TA 5 . ? 10.788 16.902 88.493 1.00 34.74 ? 1630 HOH C O 1 HETATM 25262 O O . HOH TA 5 . ? 1.848 34.932 64.349 1.00 45.96 ? 1631 HOH C O 1 HETATM 25263 O O . HOH TA 5 . ? 15.292 14.969 89.327 1.00 30.37 ? 1632 HOH C O 1 HETATM 25264 O O . HOH TA 5 . ? 21.351 24.605 74.353 1.00 37.65 ? 1633 HOH C O 1 HETATM 25265 O O . HOH TA 5 . ? 30.000 -21.880 68.132 1.00 41.25 ? 1634 HOH C O 1 HETATM 25266 O O . HOH TA 5 . ? 9.174 -3.575 71.213 1.00 32.28 ? 1635 HOH C O 1 HETATM 25267 O O . HOH TA 5 . ? 30.781 22.624 63.480 1.00 42.40 ? 1636 HOH C O 1 HETATM 25268 O O . HOH TA 5 . ? 6.530 11.894 65.621 1.00 32.67 ? 1637 HOH C O 1 HETATM 25269 O O . HOH TA 5 . ? 6.663 20.120 41.357 1.00 46.32 ? 1638 HOH C O 1 HETATM 25270 O O . HOH TA 5 . ? 15.674 -1.108 52.204 1.00 35.24 ? 1639 HOH C O 1 HETATM 25271 O O . HOH TA 5 . ? 4.676 14.575 65.462 1.00 35.61 ? 1640 HOH C O 1 HETATM 25272 O O . HOH TA 5 . ? 20.041 37.398 51.108 1.00 35.90 ? 1641 HOH C O 1 HETATM 25273 O O . HOH TA 5 . ? 11.900 6.216 73.937 1.00 37.81 ? 1642 HOH C O 1 HETATM 25274 O O . HOH TA 5 . ? 17.707 33.113 72.025 1.00 41.22 ? 1643 HOH C O 1 HETATM 25275 O O . HOH TA 5 . ? 12.939 -13.642 61.963 1.00 33.24 ? 1644 HOH C O 1 HETATM 25276 O O . HOH TA 5 . ? 36.873 17.622 88.287 1.00 42.45 ? 1645 HOH C O 1 HETATM 25277 O O . HOH TA 5 . ? 17.008 12.357 45.617 1.00 37.12 ? 1646 HOH C O 1 HETATM 25278 O O . HOH TA 5 . ? 39.101 18.842 84.163 1.00 39.73 ? 1647 HOH C O 1 HETATM 25279 O O . HOH TA 5 . ? 3.469 19.687 83.997 1.00 44.25 ? 1648 HOH C O 1 HETATM 25280 O O . HOH TA 5 . ? -2.030 -18.903 66.786 1.00 44.52 ? 1649 HOH C O 1 HETATM 25281 O O . HOH TA 5 . ? 12.705 15.096 48.235 1.00 39.81 ? 1650 HOH C O 1 HETATM 25282 O O . HOH TA 5 . ? 32.081 -15.226 92.208 1.00 39.42 ? 1651 HOH C O 1 HETATM 25283 O O . HOH TA 5 . ? 9.508 25.234 78.219 1.00 36.60 ? 1652 HOH C O 1 HETATM 25284 O O . HOH TA 5 . ? 8.582 23.794 80.680 1.00 30.97 ? 1653 HOH C O 1 HETATM 25285 O O . HOH TA 5 . ? 40.153 -3.331 79.674 1.00 29.72 ? 1654 HOH C O 1 HETATM 25286 O O . HOH TA 5 . ? 9.236 24.112 98.488 1.00 46.22 ? 1655 HOH C O 1 HETATM 25287 O O . HOH TA 5 . ? 32.724 24.293 48.447 1.00 35.61 ? 1656 HOH C O 1 HETATM 25288 O O . HOH TA 5 . ? 1.054 8.241 45.125 1.00 42.30 ? 1657 HOH C O 1 HETATM 25289 O O . HOH TA 5 . ? 4.037 22.981 66.170 1.00 35.86 ? 1658 HOH C O 1 HETATM 25290 O O . HOH TA 5 . ? 25.098 37.353 50.840 1.00 41.70 ? 1659 HOH C O 1 HETATM 25291 O O . HOH TA 5 . ? 16.911 -13.836 89.567 1.00 39.26 ? 1660 HOH C O 1 HETATM 25292 O O . HOH TA 5 . ? 1.720 26.451 90.336 1.00 35.17 ? 1661 HOH C O 1 HETATM 25293 O O . HOH TA 5 . ? 15.624 20.019 81.317 1.00 36.49 ? 1662 HOH C O 1 HETATM 25294 O O . HOH TA 5 . ? -0.131 -11.922 74.145 1.00 34.76 ? 1663 HOH C O 1 HETATM 25295 O O . HOH TA 5 . ? 19.064 31.988 64.721 1.00 36.63 ? 1664 HOH C O 1 HETATM 25296 O O . HOH TA 5 . ? 40.580 17.037 85.604 1.00 44.10 ? 1665 HOH C O 1 HETATM 25297 O O . HOH TA 5 . ? 15.667 2.878 69.516 1.00 29.84 ? 1666 HOH C O 1 HETATM 25298 O O . HOH TA 5 . ? 16.921 2.687 71.784 1.00 35.61 ? 1667 HOH C O 1 HETATM 25299 O O . HOH TA 5 . ? 23.760 23.412 63.744 1.00 35.08 ? 1668 HOH C O 1 HETATM 25300 O O . HOH TA 5 . ? 2.784 7.284 57.802 1.00 36.73 ? 1669 HOH C O 1 HETATM 25301 O O . HOH TA 5 . ? 25.437 -2.495 51.205 1.00 34.99 ? 1670 HOH C O 1 HETATM 25302 O O . HOH TA 5 . ? 36.763 -12.589 86.117 1.00 36.56 ? 1671 HOH C O 1 HETATM 25303 O O . HOH TA 5 . ? 17.876 34.455 89.290 1.00 37.36 ? 1672 HOH C O 1 HETATM 25304 O O . HOH TA 5 . ? 13.001 4.410 86.782 1.00 44.61 ? 1673 HOH C O 1 HETATM 25305 O O . HOH TA 5 . ? 40.945 30.551 75.735 1.00 36.05 ? 1674 HOH C O 1 HETATM 25306 O O . HOH TA 5 . ? 13.988 1.214 81.337 1.00 43.25 ? 1675 HOH C O 1 HETATM 25307 O O . HOH TA 5 . ? 35.992 22.460 87.438 1.00 34.12 ? 1676 HOH C O 1 HETATM 25308 O O . HOH TA 5 . ? 9.583 2.489 88.165 1.00 39.94 ? 1677 HOH C O 1 HETATM 25309 O O . HOH TA 5 . ? 8.721 5.788 93.935 1.00 34.72 ? 1678 HOH C O 1 HETATM 25310 O O . HOH TA 5 . ? 27.291 38.766 57.614 1.00 41.51 ? 1679 HOH C O 1 HETATM 25311 O O . HOH TA 5 . ? 11.404 6.414 45.670 1.00 44.39 ? 1680 HOH C O 1 HETATM 25312 O O . HOH TA 5 . ? 36.970 30.637 84.963 1.00 51.57 ? 1681 HOH C O 1 HETATM 25313 O O . HOH TA 5 . ? 36.810 -7.539 96.271 1.00 42.37 ? 1682 HOH C O 1 HETATM 25314 O O . HOH TA 5 . ? 2.577 28.376 52.062 1.00 42.38 ? 1683 HOH C O 1 HETATM 25315 O O . HOH TA 5 . ? 0.651 29.924 70.371 1.00 40.58 ? 1684 HOH C O 1 HETATM 25316 O O . HOH TA 5 . ? 35.121 -25.603 76.562 1.00 43.94 ? 1685 HOH C O 1 HETATM 25317 O O . HOH TA 5 . ? 2.902 -13.244 60.642 1.00 43.37 ? 1686 HOH C O 1 HETATM 25318 O O . HOH TA 5 . ? 21.787 4.392 50.585 1.00 37.73 ? 1687 HOH C O 1 HETATM 25319 O O . HOH TA 5 . ? 25.578 10.686 80.861 1.00 48.90 ? 1688 HOH C O 1 HETATM 25320 O O . HOH TA 5 . ? 32.133 25.078 62.611 1.00 42.32 ? 1689 HOH C O 1 HETATM 25321 O O . HOH TA 5 . ? 42.087 19.133 68.424 1.00 40.39 ? 1690 HOH C O 1 HETATM 25322 O O . HOH TA 5 . ? 25.760 42.542 83.365 1.00 45.81 ? 1691 HOH C O 1 HETATM 25323 O O . HOH TA 5 . ? 11.226 -4.514 98.889 1.00 35.00 ? 1692 HOH C O 1 HETATM 25324 O O . HOH TA 5 . ? 1.279 25.718 72.199 1.00 41.58 ? 1693 HOH C O 1 HETATM 25325 O O . HOH TA 5 . ? 18.458 7.179 96.179 1.00 46.61 ? 1694 HOH C O 1 HETATM 25326 O O . HOH TA 5 . ? 35.823 22.044 69.222 1.00 40.57 ? 1695 HOH C O 1 HETATM 25327 O O . HOH TA 5 . ? -6.166 9.219 56.516 1.00 45.88 ? 1696 HOH C O 1 HETATM 25328 O O . HOH TA 5 . ? 27.897 24.622 49.758 1.00 42.72 ? 1697 HOH C O 1 HETATM 25329 O O . HOH TA 5 . ? 23.044 12.618 48.543 1.00 38.76 ? 1698 HOH C O 1 HETATM 25330 O O . HOH TA 5 . ? 11.194 -2.955 69.002 1.00 43.40 ? 1699 HOH C O 1 HETATM 25331 O O . HOH TA 5 . ? 12.018 1.906 75.001 1.00 37.63 ? 1700 HOH C O 1 HETATM 25332 O O . HOH TA 5 . ? 34.033 8.073 52.307 1.00 39.39 ? 1701 HOH C O 1 HETATM 25333 O O . HOH TA 5 . ? 36.026 26.433 53.677 1.00 44.96 ? 1702 HOH C O 1 HETATM 25334 O O . HOH TA 5 . ? 32.036 32.906 82.461 1.00 42.74 ? 1703 HOH C O 1 HETATM 25335 O O . HOH TA 5 . ? 8.833 20.603 99.075 1.00 36.68 ? 1704 HOH C O 1 HETATM 25336 O O . HOH TA 5 . ? 10.415 3.813 56.410 1.00 46.32 ? 1705 HOH C O 1 HETATM 25337 O O . HOH TA 5 . ? 13.782 24.503 99.902 1.00 42.60 ? 1706 HOH C O 1 HETATM 25338 O O . HOH TA 5 . ? 29.609 30.206 89.918 1.00 40.81 ? 1707 HOH C O 1 HETATM 25339 O O . HOH TA 5 . ? 37.896 -10.820 68.494 1.00 39.28 ? 1708 HOH C O 1 HETATM 25340 O O . HOH TA 5 . ? 20.569 25.274 65.745 1.00 36.42 ? 1709 HOH C O 1 HETATM 25341 O O . HOH TA 5 . ? 28.669 19.099 71.547 1.00 40.74 ? 1710 HOH C O 1 HETATM 25342 O O . HOH TA 5 . ? 35.399 27.252 63.230 1.00 46.92 ? 1711 HOH C O 1 HETATM 25343 O O . HOH TA 5 . ? 10.004 24.252 61.981 1.00 33.34 ? 1712 HOH C O 1 HETATM 25344 O O . HOH TA 5 . ? 25.493 4.646 50.701 1.00 36.66 ? 1713 HOH C O 1 HETATM 25345 O O . HOH TA 5 . ? 26.347 23.209 91.109 1.00 44.67 ? 1714 HOH C O 1 HETATM 25346 O O . HOH TA 5 . ? 22.846 35.358 47.978 1.00 41.60 ? 1715 HOH C O 1 HETATM 25347 O O . HOH TA 5 . ? 11.104 6.603 89.982 1.00 45.71 ? 1716 HOH C O 1 HETATM 25348 O O . HOH TA 5 . ? 40.887 12.948 65.281 1.00 38.31 ? 1717 HOH C O 1 HETATM 25349 O O . HOH TA 5 . ? 17.120 38.938 78.713 1.00 44.55 ? 1718 HOH C O 1 HETATM 25350 O O . HOH TA 5 . ? 36.178 44.111 85.680 1.00 46.54 ? 1719 HOH C O 1 HETATM 25351 O O . HOH TA 5 . ? -1.580 -18.025 59.858 1.00 41.51 ? 1720 HOH C O 1 HETATM 25352 O O . HOH TA 5 . ? 20.004 28.467 67.410 1.00 44.25 ? 1721 HOH C O 1 HETATM 25353 O O . HOH TA 5 . ? 2.001 33.186 49.096 1.00 47.33 ? 1722 HOH C O 1 HETATM 25354 O O . HOH TA 5 . ? 43.641 2.383 69.013 1.00 43.03 ? 1723 HOH C O 1 HETATM 25355 O O . HOH TA 5 . ? 20.081 4.860 89.236 1.00 42.80 ? 1724 HOH C O 1 HETATM 25356 O O . HOH TA 5 . ? 22.576 7.701 104.782 1.00 41.03 ? 1725 HOH C O 1 HETATM 25357 O O . HOH TA 5 . ? 40.893 -13.857 73.835 1.00 41.38 ? 1726 HOH C O 1 HETATM 25358 O O . HOH TA 5 . ? 25.300 19.834 65.521 1.00 37.36 ? 1727 HOH C O 1 HETATM 25359 O O . HOH TA 5 . ? 39.089 23.527 64.948 1.00 34.30 ? 1728 HOH C O 1 HETATM 25360 O O . HOH TA 5 . ? 18.710 15.793 43.640 1.00 38.85 ? 1729 HOH C O 1 HETATM 25361 O O . HOH TA 5 . ? 21.980 7.730 87.001 1.00 45.10 ? 1730 HOH C O 1 HETATM 25362 O O . HOH TA 5 . ? 18.236 -0.594 53.146 1.00 41.05 ? 1731 HOH C O 1 HETATM 25363 O O . HOH TA 5 . ? 17.198 9.639 96.318 1.00 41.36 ? 1732 HOH C O 1 HETATM 25364 O O . HOH TA 5 . ? 29.915 -16.347 69.756 1.00 36.66 ? 1733 HOH C O 1 HETATM 25365 O O . HOH TA 5 . ? -2.250 -15.590 62.891 1.00 30.76 ? 1734 HOH C O 1 HETATM 25366 O O . HOH TA 5 . ? 4.006 32.912 56.508 1.00 46.40 ? 1735 HOH C O 1 HETATM 25367 O O . HOH TA 5 . ? 38.307 18.283 70.368 1.00 39.12 ? 1736 HOH C O 1 HETATM 25368 O O . HOH TA 5 . ? 43.220 10.578 72.175 1.00 44.57 ? 1737 HOH C O 1 HETATM 25369 O O . HOH TA 5 . ? 8.784 12.203 66.762 1.00 37.27 ? 1738 HOH C O 1 HETATM 25370 O O . HOH TA 5 . ? 24.405 26.760 48.797 1.00 40.36 ? 1739 HOH C O 1 HETATM 25371 O O . HOH TA 5 . ? -2.831 34.867 60.755 1.00 46.35 ? 1740 HOH C O 1 HETATM 25372 O O . HOH TA 5 . ? 15.516 27.404 92.544 1.00 32.61 ? 1741 HOH C O 1 HETATM 25373 O O . HOH TA 5 . ? 28.998 -20.114 65.838 1.00 33.04 ? 1742 HOH C O 1 HETATM 25374 O O . HOH TA 5 . ? 19.091 34.861 64.167 1.00 35.69 ? 1743 HOH C O 1 HETATM 25375 O O . HOH TA 5 . ? 20.203 13.606 95.897 1.00 32.79 ? 1744 HOH C O 1 HETATM 25376 O O . HOH TA 5 . ? 20.567 6.320 91.553 1.00 40.79 ? 1745 HOH C O 1 HETATM 25377 O O . HOH TA 5 . ? 16.810 -0.858 49.311 1.00 39.90 ? 1746 HOH C O 1 HETATM 25378 O O . HOH TA 5 . ? 28.451 7.474 82.530 1.00 47.77 ? 1747 HOH C O 1 HETATM 25379 O O . HOH TA 5 . ? 20.487 22.401 80.056 1.00 27.48 ? 1748 HOH C O 1 HETATM 25380 O O . HOH TA 5 . ? 41.198 -2.664 72.802 1.00 33.06 ? 1749 HOH C O 1 HETATM 25381 O O . HOH TA 5 . ? 7.175 -8.791 87.914 1.00 31.90 ? 1750 HOH C O 1 HETATM 25382 O O . HOH TA 5 . ? -0.039 -15.972 61.154 1.00 33.50 ? 1751 HOH C O 1 HETATM 25383 O O . HOH TA 5 . ? 2.496 23.813 44.570 1.00 27.44 ? 1752 HOH C O 1 HETATM 25384 O O . HOH TA 5 . ? 22.844 19.440 81.514 1.00 33.17 ? 1753 HOH C O 1 HETATM 25385 O O . HOH TA 5 . ? 34.312 6.568 59.433 1.00 30.59 ? 1754 HOH C O 1 HETATM 25386 O O . HOH TA 5 . ? 26.926 22.182 73.476 1.00 31.59 ? 1755 HOH C O 1 HETATM 25387 O O . HOH TA 5 . ? 13.353 3.708 73.652 1.00 37.42 ? 1756 HOH C O 1 HETATM 25388 O O . HOH TA 5 . ? 36.856 19.268 85.908 1.00 37.37 ? 1757 HOH C O 1 HETATM 25389 O O . HOH TA 5 . ? 40.108 -4.660 82.019 1.00 29.82 ? 1758 HOH C O 1 HETATM 25390 O O . HOH TA 5 . ? 18.236 1.750 87.398 1.00 38.17 ? 1759 HOH C O 1 HETATM 25391 O O . HOH TA 5 . ? 22.430 23.125 78.614 1.00 33.66 ? 1760 HOH C O 1 HETATM 25392 O O . HOH TA 5 . ? 12.851 14.979 88.337 1.00 38.76 ? 1761 HOH C O 1 HETATM 25393 O O . HOH TA 5 . ? 25.480 11.836 48.731 1.00 38.98 ? 1762 HOH C O 1 HETATM 25394 O O . HOH TA 5 . ? 2.646 9.917 51.248 1.00 45.18 ? 1763 HOH C O 1 HETATM 25395 O O . HOH TA 5 . ? 31.003 -18.907 85.711 1.00 37.36 ? 1764 HOH C O 1 HETATM 25396 O O . HOH TA 5 . ? 18.970 37.880 69.698 1.00 43.15 ? 1765 HOH C O 1 HETATM 25397 O O . HOH TA 5 . ? 24.440 20.682 70.910 1.00 37.82 ? 1766 HOH C O 1 HETATM 25398 O O . HOH TA 5 . ? 37.456 25.033 66.724 1.00 45.59 ? 1767 HOH C O 1 HETATM 25399 O O . HOH TA 5 . ? 14.675 -3.296 51.741 1.00 40.07 ? 1768 HOH C O 1 HETATM 25400 O O . HOH TA 5 . ? 21.055 37.158 53.723 1.00 40.05 ? 1769 HOH C O 1 HETATM 25401 O O . HOH TA 5 . ? 33.075 13.989 53.866 1.00 40.58 ? 1770 HOH C O 1 HETATM 25402 O O . HOH TA 5 . ? 31.245 21.574 68.882 1.00 41.40 ? 1771 HOH C O 1 HETATM 25403 O O . HOH TA 5 . ? 18.476 -15.936 85.863 1.00 46.60 ? 1772 HOH C O 1 HETATM 25404 O O . HOH TA 5 . ? 24.575 5.342 48.263 1.00 44.66 ? 1773 HOH C O 1 HETATM 25405 O O . HOH TA 5 . ? 7.483 -10.909 58.426 1.00 44.65 ? 1774 HOH C O 1 HETATM 25406 O O . HOH TA 5 . ? 20.161 8.627 104.897 1.00 44.60 ? 1775 HOH C O 1 HETATM 25407 O O . HOH TA 5 . ? 10.947 18.474 84.119 1.00 35.91 ? 1776 HOH C O 1 HETATM 25408 O O . HOH TA 5 . ? 38.827 -18.464 84.688 1.00 35.72 ? 1777 HOH C O 1 HETATM 25409 O O . HOH TA 5 . ? 40.255 17.006 80.782 1.00 34.77 ? 1778 HOH C O 1 HETATM 25410 O O . HOH TA 5 . ? 37.630 15.458 87.052 1.00 44.09 ? 1779 HOH C O 1 HETATM 25411 O O . HOH TA 5 . ? 15.471 17.751 63.925 1.00 43.07 ? 1780 HOH C O 1 HETATM 25412 O O . HOH TA 5 . ? -2.967 25.007 58.317 1.00 40.71 ? 1781 HOH C O 1 HETATM 25413 O O . HOH TA 5 . ? 44.023 7.497 61.788 1.00 50.91 ? 1782 HOH C O 1 HETATM 25414 O O . HOH TA 5 . ? 16.138 26.979 63.001 1.00 41.42 ? 1783 HOH C O 1 HETATM 25415 O O . HOH TA 5 . ? 28.390 -16.796 85.830 1.00 37.37 ? 1784 HOH C O 1 HETATM 25416 O O . HOH TA 5 . ? 23.176 -14.917 92.299 1.00 46.51 ? 1785 HOH C O 1 HETATM 25417 O O . HOH TA 5 . ? 25.824 39.556 83.102 1.00 40.07 ? 1786 HOH C O 1 HETATM 25418 O O . HOH TA 5 . ? 15.097 1.307 83.676 1.00 40.99 ? 1787 HOH C O 1 HETATM 25419 O O . HOH TA 5 . ? 7.913 25.672 63.012 1.00 38.12 ? 1788 HOH C O 1 HETATM 25420 O O . HOH TA 5 . ? 23.293 24.011 45.630 1.00 36.58 ? 1789 HOH C O 1 HETATM 25421 O O . HOH TA 5 . ? 35.836 29.350 88.566 1.00 40.89 ? 1790 HOH C O 1 HETATM 25422 O O . HOH TA 5 . ? 6.672 18.199 105.168 1.00 45.01 ? 1791 HOH C O 1 HETATM 25423 O O . HOH TA 5 . ? 13.028 36.016 45.375 1.00 44.06 ? 1792 HOH C O 1 HETATM 25424 O O . HOH TA 5 . ? 26.468 40.068 70.030 1.00 39.49 ? 1793 HOH C O 1 HETATM 25425 O O . HOH TA 5 . ? 19.001 11.151 95.299 1.00 47.12 ? 1794 HOH C O 1 HETATM 25426 O O . HOH TA 5 . ? 20.095 31.375 71.054 1.00 38.40 ? 1795 HOH C O 1 HETATM 25427 O O . HOH TA 5 . ? 35.371 19.357 69.681 1.00 44.39 ? 1796 HOH C O 1 HETATM 25428 O O . HOH TA 5 . ? 33.054 26.460 64.572 1.00 39.37 ? 1797 HOH C O 1 HETATM 25429 O O . HOH TA 5 . ? 18.199 -12.146 61.057 1.00 36.99 ? 1798 HOH C O 1 HETATM 25430 O O . HOH TA 5 . ? 14.913 6.790 88.336 1.00 46.15 ? 1799 HOH C O 1 HETATM 25431 O O . HOH TA 5 . ? 26.481 12.505 78.744 1.00 40.69 ? 1800 HOH C O 1 HETATM 25432 O O . HOH TA 5 . ? 8.025 -7.542 92.319 1.00 39.34 ? 1801 HOH C O 1 HETATM 25433 O O . HOH TA 5 . ? -1.855 30.555 56.064 1.00 43.52 ? 1802 HOH C O 1 HETATM 25434 O O . HOH TA 5 . ? 3.911 13.755 95.006 1.00 45.25 ? 1803 HOH C O 1 HETATM 25435 O O . HOH TA 5 . ? 37.923 8.530 66.708 1.00 43.30 ? 1804 HOH C O 1 HETATM 25436 O O . HOH TA 5 . ? 13.368 25.811 62.263 1.00 41.64 ? 1805 HOH C O 1 HETATM 25437 O O . HOH TA 5 . ? 19.960 9.519 46.506 1.00 42.95 ? 1806 HOH C O 1 HETATM 25438 O O . HOH TA 5 . ? 44.612 -0.597 78.287 1.00 39.05 ? 1807 HOH C O 1 HETATM 25439 O O . HOH TA 5 . ? 10.131 5.588 60.112 1.00 42.70 ? 1808 HOH C O 1 HETATM 25440 O O . HOH TA 5 . ? 25.893 17.323 74.177 1.00 41.41 ? 1809 HOH C O 1 HETATM 25441 O O . HOH TA 5 . ? 9.868 -4.179 59.260 1.00 36.39 ? 1810 HOH C O 1 HETATM 25442 O O . HOH TA 5 . ? 16.277 3.466 45.653 1.00 47.06 ? 1811 HOH C O 1 HETATM 25443 O O . HOH TA 5 . ? 25.990 43.840 76.120 1.00 42.63 ? 1812 HOH C O 1 HETATM 25444 O O . HOH TA 5 . ? 38.495 13.984 58.367 1.00 46.33 ? 1813 HOH C O 1 HETATM 25445 O O . HOH TA 5 . ? -1.139 11.588 48.928 1.00 42.02 ? 1814 HOH C O 1 HETATM 25446 O O . HOH TA 5 . ? 1.897 -6.526 68.000 1.00 43.95 ? 1815 HOH C O 1 HETATM 25447 O O . HOH TA 5 . ? 12.821 29.410 62.409 1.00 38.38 ? 1816 HOH C O 1 HETATM 25448 O O . HOH TA 5 . ? 43.112 11.376 80.886 1.00 47.57 ? 1817 HOH C O 1 HETATM 25449 O O . HOH TA 5 . ? 22.601 32.898 92.362 1.00 43.39 ? 1818 HOH C O 1 HETATM 25450 O O . HOH TA 5 . ? 18.787 38.468 83.579 1.00 44.30 ? 1819 HOH C O 1 HETATM 25451 O O . HOH TA 5 . ? 3.931 23.559 94.089 1.00 37.54 ? 1820 HOH C O 1 HETATM 25452 O O . HOH TA 5 . ? 24.561 15.781 50.807 1.00 46.19 ? 1821 HOH C O 1 HETATM 25453 O O . HOH TA 5 . ? 8.453 -4.636 97.789 1.00 45.20 ? 1822 HOH C O 1 HETATM 25454 O O . HOH TA 5 . ? 28.680 10.302 50.037 1.00 42.51 ? 1823 HOH C O 1 HETATM 25455 O O . HOH TA 5 . ? 13.958 3.183 59.494 1.00 42.42 ? 1824 HOH C O 1 HETATM 25456 O O . HOH TA 5 . ? 27.711 15.074 98.725 1.00 47.34 ? 1825 HOH C O 1 HETATM 25457 O O . HOH TA 5 . ? 28.184 7.211 75.388 1.00 50.13 ? 1826 HOH C O 1 HETATM 25458 O O . HOH TA 5 . ? 34.474 32.908 81.848 1.00 42.72 ? 1827 HOH C O 1 HETATM 25459 O O . HOH TA 5 . ? 13.561 -8.144 96.162 1.00 46.07 ? 1828 HOH C O 1 HETATM 25460 O O . HOH TA 5 . ? 14.354 32.741 74.085 1.00 37.72 ? 1829 HOH C O 1 HETATM 25461 O O . HOH TA 5 . ? 39.818 1.370 55.807 1.00 47.03 ? 1830 HOH C O 1 HETATM 25462 O O . HOH TA 5 . ? 9.930 -0.689 50.571 1.00 35.32 ? 1831 HOH C O 1 HETATM 25463 O O . HOH TA 5 . ? 9.966 -14.051 62.334 1.00 41.41 ? 1832 HOH C O 1 HETATM 25464 O O . HOH TA 5 . ? 24.272 16.612 48.328 1.00 36.55 ? 1833 HOH C O 1 HETATM 25465 O O . HOH TA 5 . ? -0.744 -9.691 66.133 1.00 42.92 ? 1834 HOH C O 1 HETATM 25466 O O . HOH TA 5 . ? 42.285 16.625 83.097 1.00 44.50 ? 1835 HOH C O 1 HETATM 25467 O O . HOH TA 5 . ? 33.649 -18.774 70.899 1.00 45.08 ? 1836 HOH C O 1 HETATM 25468 O O . HOH TA 5 . ? -5.724 17.655 52.418 1.00 45.92 ? 1837 HOH C O 1 HETATM 25469 O O . HOH TA 5 . ? 11.590 15.571 68.718 1.00 40.89 ? 1838 HOH C O 1 HETATM 25470 O O . HOH TA 5 . ? 20.033 37.766 56.055 1.00 40.86 ? 1839 HOH C O 1 HETATM 25471 O O . HOH TA 5 . ? 15.980 30.457 74.442 1.00 41.78 ? 1840 HOH C O 1 HETATM 25472 O O . HOH TA 5 . ? 40.346 5.365 58.123 1.00 46.86 ? 1841 HOH C O 1 HETATM 25473 O O . HOH TA 5 . ? 38.386 11.697 56.986 1.00 47.59 ? 1842 HOH C O 1 HETATM 25474 O O . HOH TA 5 . ? 5.023 -6.678 73.935 1.00 42.84 ? 1843 HOH C O 1 HETATM 25475 O O . HOH TA 5 . ? 8.956 26.520 97.459 1.00 47.47 ? 1844 HOH C O 1 HETATM 25476 O O . HOH TA 5 . ? 40.444 35.887 67.667 1.00 47.70 ? 1845 HOH C O 1 HETATM 25477 O O . HOH TA 5 . ? 34.976 26.191 88.795 1.00 46.24 ? 1846 HOH C O 1 HETATM 25478 O O . HOH TA 5 . ? 15.829 3.364 74.110 1.00 40.06 ? 1847 HOH C O 1 HETATM 25479 O O . HOH TA 5 . ? -2.187 23.990 51.382 1.00 47.85 ? 1848 HOH C O 1 HETATM 25480 O O . HOH TA 5 . ? 12.424 0.639 59.457 1.00 41.61 ? 1849 HOH C O 1 HETATM 25481 O O . HOH TA 5 . ? 37.035 10.057 98.873 1.00 49.46 ? 1850 HOH C O 1 HETATM 25482 O O . HOH TA 5 . ? 19.435 18.925 82.130 1.00 42.40 ? 1851 HOH C O 1 HETATM 25483 O O . HOH TA 5 . ? 22.663 21.008 76.923 1.00 36.13 ? 1852 HOH C O 1 HETATM 25484 O O . HOH TA 5 . ? 9.280 42.066 85.217 1.00 47.05 ? 1853 HOH C O 1 HETATM 25485 O O . HOH TA 5 . ? 31.821 21.404 71.429 1.00 37.76 ? 1854 HOH C O 1 HETATM 25486 O O . HOH TA 5 . ? 4.296 36.154 87.182 1.00 39.14 ? 1855 HOH C O 1 HETATM 25487 O O . HOH TA 5 . ? 44.585 10.012 58.119 1.00 46.20 ? 1856 HOH C O 1 HETATM 25488 O O . HOH TA 5 . ? 3.799 34.815 54.000 1.00 46.68 ? 1857 HOH C O 1 HETATM 25489 O O . HOH TA 5 . ? 7.390 36.318 94.345 1.00 45.99 ? 1858 HOH C O 1 HETATM 25490 O O . HOH TA 5 . ? -4.904 18.306 37.175 1.00 46.08 ? 1859 HOH C O 1 HETATM 25491 O O . HOH TA 5 . ? 12.246 17.787 66.871 1.00 43.56 ? 1860 HOH C O 1 HETATM 25492 O O . HOH TA 5 . ? 34.344 25.310 50.067 1.00 47.03 ? 1861 HOH C O 1 HETATM 25493 O O . HOH TA 5 . ? -0.531 6.293 64.886 1.00 49.05 ? 1862 HOH C O 1 HETATM 25494 O O . HOH TA 5 . ? 21.336 -8.028 55.975 1.00 47.99 ? 1863 HOH C O 1 HETATM 25495 O O . HOH TA 5 . ? 17.960 0.145 106.103 1.00 42.98 ? 1864 HOH C O 1 HETATM 25496 O O . HOH TA 5 . ? 1.130 32.804 70.393 1.00 45.15 ? 1865 HOH C O 1 HETATM 25497 O O . HOH TA 5 . ? 42.054 -5.102 83.834 1.00 45.99 ? 1866 HOH C O 1 HETATM 25498 O O . HOH TA 5 . ? 33.800 35.298 80.891 1.00 39.90 ? 1867 HOH C O 1 HETATM 25499 O O . HOH TA 5 . ? 5.572 19.871 66.443 1.00 47.51 ? 1868 HOH C O 1 HETATM 25500 O O . HOH TA 5 . ? 20.226 10.765 43.674 1.00 48.72 ? 1869 HOH C O 1 HETATM 25501 O O . HOH TA 5 . ? 15.964 16.429 43.366 1.00 49.51 ? 1870 HOH C O 1 HETATM 25502 O O . HOH TA 5 . ? -0.380 31.465 58.332 1.00 40.94 ? 1871 HOH C O 1 HETATM 25503 O O . HOH TA 5 . ? 21.021 31.483 38.519 1.00 46.59 ? 1872 HOH C O 1 HETATM 25504 O O . HOH TA 5 . ? 30.090 39.862 72.347 1.00 41.50 ? 1873 HOH C O 1 HETATM 25505 O O . HOH TA 5 . ? 43.369 11.989 76.683 1.00 46.74 ? 1874 HOH C O 1 HETATM 25506 O O . HOH TA 5 . ? 38.398 37.219 74.821 1.00 44.04 ? 1875 HOH C O 1 HETATM 25507 O O . HOH TA 5 . ? 3.536 20.579 71.575 1.00 48.84 ? 1876 HOH C O 1 HETATM 25508 O O . HOH TA 5 . ? 14.822 5.617 44.974 1.00 47.85 ? 1877 HOH C O 1 HETATM 25509 O O . HOH TA 5 . ? 35.568 7.734 57.501 1.00 44.36 ? 1878 HOH C O 1 HETATM 25510 O O . HOH TA 5 . ? 38.046 7.150 58.001 1.00 38.59 ? 1879 HOH C O 1 HETATM 25511 O O . HOH TA 5 . ? 22.954 4.845 91.244 1.00 43.15 ? 1880 HOH C O 1 HETATM 25512 O O . HOH UA 5 . ? 16.325 -45.254 81.338 1.00 28.78 ? 1504 HOH D O 1 HETATM 25513 O O . HOH UA 5 . ? 15.633 -26.049 71.143 1.00 19.60 ? 1505 HOH D O 1 HETATM 25514 O O . HOH UA 5 . ? 16.270 -17.227 66.293 1.00 23.74 ? 1506 HOH D O 1 HETATM 25515 O O . HOH UA 5 . ? 19.555 -19.007 65.879 1.00 19.50 ? 1507 HOH D O 1 HETATM 25516 O O . HOH UA 5 . ? 5.998 -47.496 30.540 1.00 28.58 ? 1508 HOH D O 1 HETATM 25517 O O . HOH UA 5 . ? 6.681 -25.042 66.470 1.00 24.29 ? 1509 HOH D O 1 HETATM 25518 O O . HOH UA 5 . ? 13.283 -20.915 66.327 1.00 19.40 ? 1510 HOH D O 1 HETATM 25519 O O . HOH UA 5 . ? 4.554 -45.620 32.120 1.00 27.19 ? 1511 HOH D O 1 HETATM 25520 O O . HOH UA 5 . ? 0.292 -33.530 51.042 1.00 31.42 ? 1512 HOH D O 1 HETATM 25521 O O . HOH UA 5 . ? 20.101 -34.861 59.370 1.00 31.04 ? 1513 HOH D O 1 HETATM 25522 O O . HOH UA 5 . ? 10.900 -19.148 66.402 1.00 21.32 ? 1514 HOH D O 1 HETATM 25523 O O . HOH UA 5 . ? 26.115 -12.535 63.691 1.00 22.13 ? 1515 HOH D O 1 HETATM 25524 O O . HOH UA 5 . ? 12.971 -31.589 54.294 1.00 25.30 ? 1516 HOH D O 1 HETATM 25525 O O . HOH UA 5 . ? 10.990 -16.607 64.996 1.00 29.18 ? 1517 HOH D O 1 HETATM 25526 O O . HOH UA 5 . ? 20.111 -8.955 59.786 1.00 26.18 ? 1518 HOH D O 1 HETATM 25527 O O . HOH UA 5 . ? 19.444 -40.170 22.256 1.00 43.56 ? 1519 HOH D O 1 HETATM 25528 O O . HOH UA 5 . ? 21.666 -27.913 68.205 1.00 29.92 ? 1520 HOH D O 1 HETATM 25529 O O . HOH UA 5 . ? 30.377 -27.290 70.295 1.00 37.30 ? 1521 HOH D O 1 HETATM 25530 O O . HOH UA 5 . ? -1.282 -47.955 74.519 1.00 28.68 ? 1522 HOH D O 1 HETATM 25531 O O . HOH UA 5 . ? 6.621 -28.429 55.323 1.00 28.13 ? 1523 HOH D O 1 HETATM 25532 O O . HOH UA 5 . ? 15.919 -29.152 65.202 1.00 25.19 ? 1524 HOH D O 1 HETATM 25533 O O . HOH UA 5 . ? 12.049 -31.775 58.678 1.00 23.51 ? 1525 HOH D O 1 HETATM 25534 O O . HOH UA 5 . ? -2.681 -32.109 53.361 1.00 27.58 ? 1526 HOH D O 1 HETATM 25535 O O . HOH UA 5 . ? 10.984 -37.946 62.269 1.00 30.07 ? 1527 HOH D O 1 HETATM 25536 O O . HOH UA 5 . ? 21.400 -25.240 64.477 1.00 28.48 ? 1528 HOH D O 1 HETATM 25537 O O . HOH UA 5 . ? 21.805 -31.990 74.499 1.00 28.59 ? 1529 HOH D O 1 HETATM 25538 O O . HOH UA 5 . ? 17.220 -31.067 63.439 1.00 28.29 ? 1530 HOH D O 1 HETATM 25539 O O . HOH UA 5 . ? 29.948 -25.896 77.221 1.00 29.96 ? 1531 HOH D O 1 HETATM 25540 O O . HOH UA 5 . ? 9.511 -27.212 53.715 1.00 24.30 ? 1532 HOH D O 1 HETATM 25541 O O . HOH UA 5 . ? 0.912 -44.220 30.167 1.00 28.28 ? 1533 HOH D O 1 HETATM 25542 O O . HOH UA 5 . ? 7.296 -52.771 80.720 1.00 35.52 ? 1534 HOH D O 1 HETATM 25543 O O . HOH UA 5 . ? 36.057 -11.995 70.045 1.00 26.71 ? 1535 HOH D O 1 HETATM 25544 O O . HOH UA 5 . ? 11.674 -42.269 30.759 1.00 30.94 ? 1536 HOH D O 1 HETATM 25545 O O . HOH UA 5 . ? 12.576 -53.382 68.926 1.00 29.77 ? 1537 HOH D O 1 HETATM 25546 O O . HOH UA 5 . ? 2.367 -14.275 75.511 1.00 36.12 ? 1538 HOH D O 1 HETATM 25547 O O . HOH UA 5 . ? 1.404 -28.436 90.007 1.00 32.22 ? 1539 HOH D O 1 HETATM 25548 O O . HOH UA 5 . ? 29.542 -35.013 89.076 1.00 33.59 ? 1540 HOH D O 1 HETATM 25549 O O . HOH UA 5 . ? 13.260 -32.608 61.001 1.00 25.94 ? 1541 HOH D O 1 HETATM 25550 O O . HOH UA 5 . ? 3.460 -31.533 43.857 1.00 29.70 ? 1542 HOH D O 1 HETATM 25551 O O . HOH UA 5 . ? 8.205 -33.714 38.772 1.00 39.36 ? 1543 HOH D O 1 HETATM 25552 O O . HOH UA 5 . ? 2.704 -56.171 76.955 1.00 36.55 ? 1544 HOH D O 1 HETATM 25553 O O . HOH UA 5 . ? 16.741 -15.279 68.186 1.00 26.52 ? 1545 HOH D O 1 HETATM 25554 O O . HOH UA 5 . ? 9.582 -31.963 35.488 1.00 37.76 ? 1546 HOH D O 1 HETATM 25555 O O . HOH UA 5 . ? 10.093 -41.444 26.708 1.00 34.85 ? 1547 HOH D O 1 HETATM 25556 O O . HOH UA 5 . ? 27.143 -9.420 57.209 1.00 27.58 ? 1548 HOH D O 1 HETATM 25557 O O . HOH UA 5 . ? 7.785 -31.023 96.313 1.00 30.46 ? 1549 HOH D O 1 HETATM 25558 O O . HOH UA 5 . ? 14.853 -39.199 28.625 1.00 34.61 ? 1550 HOH D O 1 HETATM 25559 O O . HOH UA 5 . ? 29.926 -10.252 58.011 1.00 26.47 ? 1551 HOH D O 1 HETATM 25560 O O . HOH UA 5 . ? 14.188 -31.551 65.372 1.00 30.01 ? 1552 HOH D O 1 HETATM 25561 O O . HOH UA 5 . ? -2.446 -30.662 51.044 1.00 29.00 ? 1553 HOH D O 1 HETATM 25562 O O . HOH UA 5 . ? 24.976 -21.392 72.153 1.00 24.36 ? 1554 HOH D O 1 HETATM 25563 O O . HOH UA 5 . ? 20.879 -36.880 52.401 1.00 39.77 ? 1555 HOH D O 1 HETATM 25564 O O . HOH UA 5 . ? 25.415 -23.100 68.792 1.00 33.60 ? 1556 HOH D O 1 HETATM 25565 O O . HOH UA 5 . ? -2.217 -20.800 55.630 1.00 31.88 ? 1557 HOH D O 1 HETATM 25566 O O . HOH UA 5 . ? 4.314 -62.384 70.311 1.00 34.16 ? 1558 HOH D O 1 HETATM 25567 O O . HOH UA 5 . ? -0.352 -38.028 42.873 1.00 28.49 ? 1559 HOH D O 1 HETATM 25568 O O . HOH UA 5 . ? 6.625 -58.530 47.333 1.00 34.12 ? 1560 HOH D O 1 HETATM 25569 O O . HOH UA 5 . ? 18.180 -27.508 62.525 1.00 28.10 ? 1561 HOH D O 1 HETATM 25570 O O . HOH UA 5 . ? -3.704 -32.623 49.630 1.00 33.47 ? 1562 HOH D O 1 HETATM 25571 O O . HOH UA 5 . ? 16.497 -20.007 54.700 1.00 30.73 ? 1563 HOH D O 1 HETATM 25572 O O . HOH UA 5 . ? 19.898 -31.850 66.554 1.00 27.51 ? 1564 HOH D O 1 HETATM 25573 O O . HOH UA 5 . ? 4.844 -16.692 54.841 1.00 34.14 ? 1565 HOH D O 1 HETATM 25574 O O . HOH UA 5 . ? 1.943 -47.887 81.417 1.00 38.46 ? 1566 HOH D O 1 HETATM 25575 O O . HOH UA 5 . ? -2.976 -25.140 72.687 1.00 31.57 ? 1567 HOH D O 1 HETATM 25576 O O . HOH UA 5 . ? 23.374 -19.973 76.323 1.00 31.68 ? 1568 HOH D O 1 HETATM 25577 O O . HOH UA 5 . ? 1.005 -40.200 77.549 1.00 33.37 ? 1569 HOH D O 1 HETATM 25578 O O . HOH UA 5 . ? 2.287 -40.760 79.751 1.00 30.58 ? 1570 HOH D O 1 HETATM 25579 O O . HOH UA 5 . ? 0.989 -54.156 76.068 1.00 31.93 ? 1571 HOH D O 1 HETATM 25580 O O . HOH UA 5 . ? 3.344 -43.382 30.891 1.00 32.38 ? 1572 HOH D O 1 HETATM 25581 O O . HOH UA 5 . ? 3.631 -27.729 91.939 1.00 30.93 ? 1573 HOH D O 1 HETATM 25582 O O . HOH UA 5 . ? 4.738 -33.109 96.946 1.00 30.76 ? 1574 HOH D O 1 HETATM 25583 O O . HOH UA 5 . ? -1.161 -32.612 43.757 1.00 32.93 ? 1575 HOH D O 1 HETATM 25584 O O . HOH UA 5 . ? 23.239 -51.693 36.444 1.00 38.66 ? 1576 HOH D O 1 HETATM 25585 O O . HOH UA 5 . ? -3.296 -33.275 59.426 1.00 34.48 ? 1577 HOH D O 1 HETATM 25586 O O . HOH UA 5 . ? -1.531 -36.812 45.171 1.00 35.02 ? 1578 HOH D O 1 HETATM 25587 O O . HOH UA 5 . ? 8.137 -11.184 88.650 1.00 35.57 ? 1579 HOH D O 1 HETATM 25588 O O . HOH UA 5 . ? 9.479 -19.844 88.738 1.00 30.79 ? 1580 HOH D O 1 HETATM 25589 O O . HOH UA 5 . ? 4.957 -41.355 78.847 1.00 34.27 ? 1581 HOH D O 1 HETATM 25590 O O . HOH UA 5 . ? 2.374 -49.191 50.689 1.00 37.67 ? 1582 HOH D O 1 HETATM 25591 O O . HOH UA 5 . ? 5.722 -45.876 34.644 1.00 26.99 ? 1583 HOH D O 1 HETATM 25592 O O . HOH UA 5 . ? 31.532 -17.716 66.711 1.00 30.64 ? 1584 HOH D O 1 HETATM 25593 O O . HOH UA 5 . ? -9.414 -34.775 55.927 1.00 38.84 ? 1585 HOH D O 1 HETATM 25594 O O . HOH UA 5 . ? 15.348 -12.742 61.475 1.00 30.83 ? 1586 HOH D O 1 HETATM 25595 O O . HOH UA 5 . ? 18.229 -38.508 81.797 1.00 27.87 ? 1587 HOH D O 1 HETATM 25596 O O . HOH UA 5 . ? 14.516 -30.947 62.716 1.00 27.31 ? 1588 HOH D O 1 HETATM 25597 O O . HOH UA 5 . ? 10.869 -11.192 88.008 1.00 24.73 ? 1589 HOH D O 1 HETATM 25598 O O . HOH UA 5 . ? 1.010 -40.993 68.445 1.00 36.11 ? 1590 HOH D O 1 HETATM 25599 O O . HOH UA 5 . ? -11.993 -38.866 57.800 1.00 39.13 ? 1591 HOH D O 1 HETATM 25600 O O . HOH UA 5 . ? 13.319 -42.745 85.087 1.00 30.42 ? 1592 HOH D O 1 HETATM 25601 O O . HOH UA 5 . ? 26.408 -20.810 65.026 1.00 27.60 ? 1593 HOH D O 1 HETATM 25602 O O . HOH UA 5 . ? 6.348 -49.947 80.296 1.00 33.17 ? 1594 HOH D O 1 HETATM 25603 O O . HOH UA 5 . ? 24.602 -50.766 71.870 1.00 36.89 ? 1595 HOH D O 1 HETATM 25604 O O . HOH UA 5 . ? 20.888 -49.804 75.272 1.00 39.74 ? 1596 HOH D O 1 HETATM 25605 O O . HOH UA 5 . ? 25.495 -41.765 77.320 1.00 45.50 ? 1597 HOH D O 1 HETATM 25606 O O . HOH UA 5 . ? 18.583 -23.376 61.140 1.00 26.42 ? 1598 HOH D O 1 HETATM 25607 O O . HOH UA 5 . ? 30.511 -34.751 44.912 1.00 40.70 ? 1599 HOH D O 1 HETATM 25608 O O . HOH UA 5 . ? -3.641 -52.933 78.003 1.00 45.78 ? 1600 HOH D O 1 HETATM 25609 O O . HOH UA 5 . ? 15.675 -57.413 58.806 1.00 39.46 ? 1601 HOH D O 1 HETATM 25610 O O . HOH UA 5 . ? -9.527 -35.200 65.308 1.00 40.01 ? 1602 HOH D O 1 HETATM 25611 O O . HOH UA 5 . ? 21.532 -60.743 71.497 1.00 34.74 ? 1603 HOH D O 1 HETATM 25612 O O . HOH UA 5 . ? 4.700 -22.176 42.527 1.00 38.11 ? 1604 HOH D O 1 HETATM 25613 O O . HOH UA 5 . ? 2.056 -9.293 73.135 1.00 33.56 ? 1605 HOH D O 1 HETATM 25614 O O . HOH UA 5 . ? 2.554 -53.743 59.597 1.00 35.69 ? 1606 HOH D O 1 HETATM 25615 O O . HOH UA 5 . ? 8.976 -24.890 39.461 1.00 42.84 ? 1607 HOH D O 1 HETATM 25616 O O . HOH UA 5 . ? 26.016 -45.527 38.235 1.00 38.92 ? 1608 HOH D O 1 HETATM 25617 O O . HOH UA 5 . ? 6.184 -21.582 50.968 1.00 37.72 ? 1609 HOH D O 1 HETATM 25618 O O . HOH UA 5 . ? 14.462 -26.057 49.399 1.00 39.00 ? 1610 HOH D O 1 HETATM 25619 O O . HOH UA 5 . ? 28.880 -30.948 49.022 1.00 29.68 ? 1611 HOH D O 1 HETATM 25620 O O . HOH UA 5 . ? -7.965 -29.237 76.765 1.00 39.21 ? 1612 HOH D O 1 HETATM 25621 O O . HOH UA 5 . ? 7.199 -56.121 48.779 1.00 40.73 ? 1613 HOH D O 1 HETATM 25622 O O . HOH UA 5 . ? 6.974 -46.078 52.840 1.00 42.88 ? 1614 HOH D O 1 HETATM 25623 O O . HOH UA 5 . ? 19.020 -37.636 54.279 1.00 33.36 ? 1615 HOH D O 1 HETATM 25624 O O . HOH UA 5 . ? 8.457 -37.090 35.814 1.00 35.69 ? 1616 HOH D O 1 HETATM 25625 O O . HOH UA 5 . ? 28.423 -6.800 56.481 1.00 35.77 ? 1617 HOH D O 1 HETATM 25626 O O . HOH UA 5 . ? 0.828 -30.829 44.134 1.00 29.72 ? 1618 HOH D O 1 HETATM 25627 O O . HOH UA 5 . ? 22.170 -38.931 50.855 1.00 37.67 ? 1619 HOH D O 1 HETATM 25628 O O . HOH UA 5 . ? 7.918 -20.515 49.544 1.00 38.32 ? 1620 HOH D O 1 HETATM 25629 O O . HOH UA 5 . ? 18.823 -19.901 84.830 1.00 47.33 ? 1621 HOH D O 1 HETATM 25630 O O . HOH UA 5 . ? -3.037 -44.445 44.662 1.00 33.52 ? 1622 HOH D O 1 HETATM 25631 O O . HOH UA 5 . ? -2.004 -33.402 47.616 1.00 33.22 ? 1623 HOH D O 1 HETATM 25632 O O . HOH UA 5 . ? 32.358 -52.441 75.819 1.00 32.91 ? 1624 HOH D O 1 HETATM 25633 O O . HOH UA 5 . ? 20.834 -45.346 84.953 1.00 43.78 ? 1625 HOH D O 1 HETATM 25634 O O . HOH UA 5 . ? 18.542 -36.925 79.402 1.00 38.38 ? 1626 HOH D O 1 HETATM 25635 O O . HOH UA 5 . ? 23.691 -45.531 77.011 1.00 39.75 ? 1627 HOH D O 1 HETATM 25636 O O . HOH UA 5 . ? -3.521 -48.016 55.691 1.00 37.33 ? 1628 HOH D O 1 HETATM 25637 O O . HOH UA 5 . ? 15.216 -12.623 65.947 1.00 33.13 ? 1629 HOH D O 1 HETATM 25638 O O . HOH UA 5 . ? 15.677 -33.072 66.696 1.00 38.83 ? 1630 HOH D O 1 HETATM 25639 O O . HOH UA 5 . ? 8.367 -59.276 74.502 1.00 40.65 ? 1631 HOH D O 1 HETATM 25640 O O . HOH UA 5 . ? 11.342 -35.592 77.846 1.00 27.83 ? 1632 HOH D O 1 HETATM 25641 O O . HOH UA 5 . ? -3.684 -56.414 36.909 1.00 45.59 ? 1633 HOH D O 1 HETATM 25642 O O . HOH UA 5 . ? 26.355 -37.212 76.617 1.00 33.31 ? 1634 HOH D O 1 HETATM 25643 O O . HOH UA 5 . ? -5.979 -59.923 66.879 1.00 40.89 ? 1635 HOH D O 1 HETATM 25644 O O . HOH UA 5 . ? -6.114 -44.514 42.519 1.00 44.03 ? 1636 HOH D O 1 HETATM 25645 O O . HOH UA 5 . ? 16.628 -63.051 76.362 1.00 40.03 ? 1637 HOH D O 1 HETATM 25646 O O . HOH UA 5 . ? 15.451 -22.717 43.184 1.00 50.94 ? 1638 HOH D O 1 HETATM 25647 O O . HOH UA 5 . ? -0.357 -13.704 81.203 1.00 35.37 ? 1639 HOH D O 1 HETATM 25648 O O . HOH UA 5 . ? 22.620 -46.503 48.062 1.00 40.65 ? 1640 HOH D O 1 HETATM 25649 O O . HOH UA 5 . ? 7.875 -58.023 76.812 1.00 34.33 ? 1641 HOH D O 1 HETATM 25650 O O . HOH UA 5 . ? 6.639 -39.795 80.505 1.00 34.05 ? 1642 HOH D O 1 HETATM 25651 O O . HOH UA 5 . ? -6.799 -46.500 37.716 1.00 44.26 ? 1643 HOH D O 1 HETATM 25652 O O . HOH UA 5 . ? 1.592 -26.104 92.523 1.00 38.17 ? 1644 HOH D O 1 HETATM 25653 O O . HOH UA 5 . ? 12.358 -54.114 29.455 1.00 46.23 ? 1645 HOH D O 1 HETATM 25654 O O . HOH UA 5 . ? 1.401 -24.714 90.291 1.00 37.83 ? 1646 HOH D O 1 HETATM 25655 O O . HOH UA 5 . ? 14.080 -35.323 28.726 1.00 38.25 ? 1647 HOH D O 1 HETATM 25656 O O . HOH UA 5 . ? 18.754 -29.248 39.067 1.00 35.52 ? 1648 HOH D O 1 HETATM 25657 O O . HOH UA 5 . ? 28.503 -39.912 28.922 1.00 52.98 ? 1649 HOH D O 1 HETATM 25658 O O . HOH UA 5 . ? 21.655 -54.487 59.834 1.00 39.27 ? 1650 HOH D O 1 HETATM 25659 O O . HOH UA 5 . ? 21.542 -23.245 86.772 1.00 36.50 ? 1651 HOH D O 1 HETATM 25660 O O . HOH UA 5 . ? -5.653 -50.794 43.344 1.00 45.67 ? 1652 HOH D O 1 HETATM 25661 O O . HOH UA 5 . ? -7.752 -36.956 66.187 1.00 43.87 ? 1653 HOH D O 1 HETATM 25662 O O . HOH UA 5 . ? 9.329 -53.332 60.841 1.00 46.28 ? 1654 HOH D O 1 HETATM 25663 O O . HOH UA 5 . ? 31.504 -34.282 87.208 1.00 40.12 ? 1655 HOH D O 1 HETATM 25664 O O . HOH UA 5 . ? -8.670 -36.270 51.829 1.00 37.13 ? 1656 HOH D O 1 HETATM 25665 O O . HOH UA 5 . ? -8.879 -41.589 42.067 1.00 40.08 ? 1657 HOH D O 1 HETATM 25666 O O . HOH UA 5 . ? 21.195 -29.086 46.155 1.00 39.13 ? 1658 HOH D O 1 HETATM 25667 O O . HOH UA 5 . ? 0.957 -39.549 81.872 1.00 33.21 ? 1659 HOH D O 1 HETATM 25668 O O . HOH UA 5 . ? -4.758 -47.931 63.867 1.00 37.05 ? 1660 HOH D O 1 HETATM 25669 O O . HOH UA 5 . ? 21.044 -10.902 56.422 1.00 39.85 ? 1661 HOH D O 1 HETATM 25670 O O . HOH UA 5 . ? 0.550 -48.427 70.446 1.00 35.13 ? 1662 HOH D O 1 HETATM 25671 O O . HOH UA 5 . ? 6.420 -50.596 74.021 1.00 88.00 ? 1663 HOH D O 1 HETATM 25672 O O . HOH UA 5 . ? -1.075 -19.874 52.862 1.00 38.96 ? 1664 HOH D O 1 HETATM 25673 O O . HOH UA 5 . ? -6.662 -30.120 74.531 1.00 37.21 ? 1665 HOH D O 1 HETATM 25674 O O . HOH UA 5 . ? -4.032 -45.688 66.518 1.00 40.44 ? 1666 HOH D O 1 HETATM 25675 O O . HOH UA 5 . ? -11.121 -52.009 52.819 1.00 43.98 ? 1667 HOH D O 1 HETATM 25676 O O . HOH UA 5 . ? 7.512 -11.750 91.165 1.00 42.79 ? 1668 HOH D O 1 HETATM 25677 O O . HOH UA 5 . ? 15.441 -29.426 51.703 1.00 38.94 ? 1669 HOH D O 1 HETATM 25678 O O . HOH UA 5 . ? 32.510 -47.843 99.176 1.00 49.30 ? 1670 HOH D O 1 HETATM 25679 O O . HOH UA 5 . ? 1.483 -25.447 48.579 1.00 34.17 ? 1671 HOH D O 1 HETATM 25680 O O . HOH UA 5 . ? 26.755 -30.418 59.704 1.00 35.95 ? 1672 HOH D O 1 HETATM 25681 O O . HOH UA 5 . ? -12.543 -44.063 47.024 1.00 41.39 ? 1673 HOH D O 1 HETATM 25682 O O . HOH UA 5 . ? 29.697 -29.683 68.300 1.00 44.29 ? 1674 HOH D O 1 HETATM 25683 O O . HOH UA 5 . ? 17.334 -51.460 66.456 1.00 38.11 ? 1675 HOH D O 1 HETATM 25684 O O . HOH UA 5 . ? 7.534 -34.386 65.725 1.00 39.07 ? 1676 HOH D O 1 HETATM 25685 O O . HOH UA 5 . ? 13.606 -28.994 53.717 1.00 51.03 ? 1677 HOH D O 1 HETATM 25686 O O . HOH UA 5 . ? 34.198 -37.922 86.990 1.00 48.79 ? 1678 HOH D O 1 HETATM 25687 O O . HOH UA 5 . ? 18.016 -46.421 34.114 1.00 39.76 ? 1679 HOH D O 1 HETATM 25688 O O . HOH UA 5 . ? 24.472 -27.738 59.410 1.00 42.50 ? 1680 HOH D O 1 HETATM 25689 O O . HOH UA 5 . ? 26.998 -50.600 51.537 1.00 47.39 ? 1681 HOH D O 1 HETATM 25690 O O . HOH UA 5 . ? 2.569 -45.405 56.519 1.00 46.05 ? 1682 HOH D O 1 HETATM 25691 O O . HOH UA 5 . ? 15.017 -28.108 98.979 1.00 42.07 ? 1683 HOH D O 1 HETATM 25692 O O . HOH UA 5 . ? 19.859 -33.877 73.036 1.00 39.12 ? 1684 HOH D O 1 HETATM 25693 O O . HOH UA 5 . ? 6.824 -44.313 70.950 1.00 42.40 ? 1685 HOH D O 1 HETATM 25694 O O . HOH UA 5 . ? 21.527 -29.774 35.405 1.00 41.27 ? 1686 HOH D O 1 HETATM 25695 O O . HOH UA 5 . ? 6.774 -15.131 91.165 1.00 40.45 ? 1687 HOH D O 1 HETATM 25696 O O . HOH UA 5 . ? 15.124 -46.793 46.123 1.00 36.86 ? 1688 HOH D O 1 HETATM 25697 O O . HOH UA 5 . ? 12.230 -54.006 87.306 1.00 44.62 ? 1689 HOH D O 1 HETATM 25698 O O . HOH UA 5 . ? 26.083 -27.641 43.978 1.00 47.09 ? 1690 HOH D O 1 HETATM 25699 O O . HOH UA 5 . ? 29.141 -27.709 96.815 1.00 50.64 ? 1691 HOH D O 1 HETATM 25700 O O . HOH UA 5 . ? 19.577 -25.819 54.514 1.00 49.27 ? 1692 HOH D O 1 HETATM 25701 O O . HOH UA 5 . ? 1.432 -61.798 77.751 1.00 52.15 ? 1693 HOH D O 1 HETATM 25702 O O . HOH UA 5 . ? 22.868 -50.640 67.689 1.00 44.04 ? 1694 HOH D O 1 HETATM 25703 O O . HOH UA 5 . ? 10.296 -34.883 29.302 1.00 40.08 ? 1695 HOH D O 1 HETATM 25704 O O . HOH UA 5 . ? 6.592 -56.084 51.243 1.00 37.73 ? 1696 HOH D O 1 HETATM 25705 O O . HOH UA 5 . ? 14.170 -42.645 78.051 1.00 52.40 ? 1697 HOH D O 1 HETATM 25706 O O . HOH UA 5 . ? 1.549 -59.540 42.207 1.00 40.68 ? 1698 HOH D O 1 HETATM 25707 O O . HOH UA 5 . ? 7.076 -39.649 83.388 1.00 30.29 ? 1699 HOH D O 1 HETATM 25708 O O . HOH UA 5 . ? 4.559 -45.156 63.567 1.00 36.22 ? 1700 HOH D O 1 HETATM 25709 O O . HOH UA 5 . ? -5.060 -24.908 81.010 1.00 36.72 ? 1701 HOH D O 1 HETATM 25710 O O . HOH UA 5 . ? 13.715 -55.304 64.599 1.00 40.21 ? 1702 HOH D O 1 HETATM 25711 O O . HOH UA 5 . ? 26.944 -23.190 71.548 1.00 40.26 ? 1703 HOH D O 1 HETATM 25712 O O . HOH UA 5 . ? -3.097 -31.944 45.161 1.00 38.48 ? 1704 HOH D O 1 HETATM 25713 O O . HOH UA 5 . ? -5.565 -49.906 62.433 1.00 35.28 ? 1705 HOH D O 1 HETATM 25714 O O . HOH UA 5 . ? 12.324 -53.432 66.242 1.00 32.94 ? 1706 HOH D O 1 HETATM 25715 O O . HOH UA 5 . ? 29.565 -26.561 80.087 1.00 32.55 ? 1707 HOH D O 1 HETATM 25716 O O . HOH UA 5 . ? 18.823 -25.045 63.257 1.00 29.64 ? 1708 HOH D O 1 HETATM 25717 O O . HOH UA 5 . ? 29.008 -24.837 81.904 1.00 35.24 ? 1709 HOH D O 1 HETATM 25718 O O . HOH UA 5 . ? 18.803 -13.350 55.641 1.00 38.72 ? 1710 HOH D O 1 HETATM 25719 O O . HOH UA 5 . ? 29.809 -51.359 64.645 1.00 40.75 ? 1711 HOH D O 1 HETATM 25720 O O . HOH UA 5 . ? 29.230 -17.005 58.959 1.00 38.08 ? 1712 HOH D O 1 HETATM 25721 O O . HOH UA 5 . ? 23.349 -53.977 62.020 1.00 39.45 ? 1713 HOH D O 1 HETATM 25722 O O . HOH UA 5 . ? 20.600 -38.201 79.382 1.00 40.93 ? 1714 HOH D O 1 HETATM 25723 O O . HOH UA 5 . ? 6.055 -19.858 47.694 1.00 41.51 ? 1715 HOH D O 1 HETATM 25724 O O . HOH UA 5 . ? -5.865 -19.533 75.036 1.00 38.20 ? 1716 HOH D O 1 HETATM 25725 O O . HOH UA 5 . ? 20.862 -31.823 19.046 1.00 38.99 ? 1717 HOH D O 1 HETATM 25726 O O . HOH UA 5 . ? 26.176 -23.406 66.266 1.00 39.71 ? 1718 HOH D O 1 HETATM 25727 O O . HOH UA 5 . ? 29.417 -42.459 80.276 1.00 39.60 ? 1719 HOH D O 1 HETATM 25728 O O . HOH UA 5 . ? 3.254 -48.176 52.828 1.00 40.61 ? 1720 HOH D O 1 HETATM 25729 O O . HOH UA 5 . ? 2.560 -58.443 40.029 1.00 37.14 ? 1721 HOH D O 1 HETATM 25730 O O . HOH UA 5 . ? -5.707 -49.958 76.204 1.00 34.79 ? 1722 HOH D O 1 HETATM 25731 O O . HOH UA 5 . ? 18.075 -33.277 65.102 1.00 38.20 ? 1723 HOH D O 1 HETATM 25732 O O . HOH UA 5 . ? 24.623 -51.485 66.073 1.00 44.08 ? 1724 HOH D O 1 HETATM 25733 O O . HOH UA 5 . ? 8.295 -35.988 29.751 1.00 41.17 ? 1725 HOH D O 1 HETATM 25734 O O . HOH UA 5 . ? 20.080 -34.552 31.470 1.00 40.39 ? 1726 HOH D O 1 HETATM 25735 O O . HOH UA 5 . ? 30.764 -49.704 68.962 1.00 47.42 ? 1727 HOH D O 1 HETATM 25736 O O . HOH UA 5 . ? -9.043 -54.476 53.284 1.00 40.18 ? 1728 HOH D O 1 HETATM 25737 O O . HOH UA 5 . ? -1.413 -49.642 60.895 1.00 45.89 ? 1729 HOH D O 1 HETATM 25738 O O . HOH UA 5 . ? -7.870 -24.407 59.663 1.00 42.25 ? 1730 HOH D O 1 HETATM 25739 O O . HOH UA 5 . ? 15.890 -43.860 48.086 1.00 36.29 ? 1731 HOH D O 1 HETATM 25740 O O . HOH UA 5 . ? 11.270 -42.338 52.657 1.00 41.34 ? 1732 HOH D O 1 HETATM 25741 O O . HOH UA 5 . ? -7.449 -51.142 73.905 1.00 39.83 ? 1733 HOH D O 1 HETATM 25742 O O . HOH UA 5 . ? -3.599 -30.418 85.169 1.00 37.54 ? 1734 HOH D O 1 HETATM 25743 O O . HOH UA 5 . ? -6.939 -32.066 59.779 1.00 33.64 ? 1735 HOH D O 1 HETATM 25744 O O . HOH UA 5 . ? 19.814 -49.189 94.148 1.00 44.02 ? 1736 HOH D O 1 HETATM 25745 O O . HOH UA 5 . ? -3.530 -41.703 37.540 1.00 39.00 ? 1737 HOH D O 1 HETATM 25746 O O . HOH UA 5 . ? 21.865 -26.865 56.039 1.00 41.50 ? 1738 HOH D O 1 HETATM 25747 O O . HOH UA 5 . ? 21.838 -29.378 63.856 1.00 44.01 ? 1739 HOH D O 1 HETATM 25748 O O . HOH UA 5 . ? 5.310 -48.793 60.200 1.00 39.90 ? 1740 HOH D O 1 HETATM 25749 O O . HOH UA 5 . ? -4.997 -50.148 54.546 1.00 45.60 ? 1741 HOH D O 1 HETATM 25750 O O . HOH UA 5 . ? 8.516 -43.457 72.877 1.00 42.77 ? 1742 HOH D O 1 HETATM 25751 O O . HOH UA 5 . ? 6.013 -64.634 75.230 1.00 42.46 ? 1743 HOH D O 1 HETATM 25752 O O . HOH UA 5 . ? 26.404 -28.486 87.474 1.00 43.19 ? 1744 HOH D O 1 HETATM 25753 O O . HOH UA 5 . ? 22.556 -49.703 92.739 1.00 44.26 ? 1745 HOH D O 1 HETATM 25754 O O . HOH UA 5 . ? 27.656 -40.579 77.993 1.00 38.06 ? 1746 HOH D O 1 HETATM 25755 O O . HOH UA 5 . ? 24.302 -50.415 95.203 1.00 48.91 ? 1747 HOH D O 1 HETATM 25756 O O . HOH UA 5 . ? 12.753 -19.790 45.296 1.00 44.22 ? 1748 HOH D O 1 HETATM 25757 O O . HOH UA 5 . ? 20.764 -62.527 73.314 1.00 39.91 ? 1749 HOH D O 1 HETATM 25758 O O . HOH UA 5 . ? 6.622 -64.946 50.162 1.00 44.39 ? 1750 HOH D O 1 HETATM 25759 O O . HOH UA 5 . ? 1.510 -43.779 97.878 1.00 40.09 ? 1751 HOH D O 1 HETATM 25760 O O . HOH UA 5 . ? 26.093 -55.727 37.229 1.00 39.36 ? 1752 HOH D O 1 HETATM 25761 O O . HOH UA 5 . ? -3.972 -27.210 52.566 1.00 35.97 ? 1753 HOH D O 1 HETATM 25762 O O . HOH UA 5 . ? 10.569 -58.726 77.577 1.00 40.47 ? 1754 HOH D O 1 HETATM 25763 O O . HOH UA 5 . ? 15.587 -53.120 63.534 1.00 45.98 ? 1755 HOH D O 1 HETATM 25764 O O . HOH UA 5 . ? 28.852 -29.845 41.969 1.00 50.92 ? 1756 HOH D O 1 HETATM 25765 O O . HOH UA 5 . ? 16.812 -39.820 54.706 1.00 54.46 ? 1757 HOH D O 1 HETATM 25766 O O . HOH UA 5 . ? 33.342 -40.257 41.425 1.00 47.99 ? 1758 HOH D O 1 HETATM 25767 O O . HOH UA 5 . ? 6.428 -8.513 78.495 1.00 38.26 ? 1759 HOH D O 1 HETATM 25768 O O . HOH UA 5 . ? 11.807 -44.795 76.698 1.00 42.89 ? 1760 HOH D O 1 HETATM 25769 O O . HOH UA 5 . ? 10.344 -48.200 74.437 1.00 37.02 ? 1761 HOH D O 1 HETATM 25770 O O . HOH UA 5 . ? -11.832 -46.247 44.940 1.00 43.50 ? 1762 HOH D O 1 HETATM 25771 O O . HOH UA 5 . ? 22.599 -49.093 73.210 1.00 46.34 ? 1763 HOH D O 1 HETATM 25772 O O . HOH UA 5 . ? 15.871 -27.007 52.307 1.00 47.04 ? 1764 HOH D O 1 HETATM 25773 O O . HOH UA 5 . ? 27.763 -30.611 51.614 1.00 41.59 ? 1765 HOH D O 1 HETATM 25774 O O . HOH UA 5 . ? 11.975 -26.799 53.388 1.00 44.27 ? 1766 HOH D O 1 HETATM 25775 O O . HOH UA 5 . ? 19.137 -35.470 63.758 1.00 43.70 ? 1767 HOH D O 1 HETATM 25776 O O . HOH UA 5 . ? -2.747 -49.019 70.310 1.00 42.97 ? 1768 HOH D O 1 HETATM 25777 O O . HOH UA 5 . ? 27.950 -34.298 72.914 1.00 38.73 ? 1769 HOH D O 1 HETATM 25778 O O . HOH UA 5 . ? 26.482 -30.893 89.132 1.00 44.29 ? 1770 HOH D O 1 HETATM 25779 O O . HOH UA 5 . ? 0.340 -33.512 37.458 1.00 47.95 ? 1771 HOH D O 1 HETATM 25780 O O . HOH UA 5 . ? -4.425 -30.931 82.594 1.00 39.17 ? 1772 HOH D O 1 HETATM 25781 O O . HOH UA 5 . ? 22.907 -56.975 41.302 1.00 44.69 ? 1773 HOH D O 1 HETATM 25782 O O . HOH UA 5 . ? 28.222 -39.514 96.039 1.00 47.14 ? 1774 HOH D O 1 HETATM 25783 O O . HOH UA 5 . ? 9.533 -18.586 49.407 1.00 44.00 ? 1775 HOH D O 1 HETATM 25784 O O . HOH UA 5 . ? 4.382 -48.451 79.431 1.00 39.74 ? 1776 HOH D O 1 HETATM 25785 O O . HOH UA 5 . ? 12.228 -27.920 100.058 1.00 48.13 ? 1777 HOH D O 1 HETATM 25786 O O . HOH UA 5 . ? -2.404 -53.656 34.644 1.00 40.09 ? 1778 HOH D O 1 HETATM 25787 O O . HOH UA 5 . ? -11.240 -40.645 64.796 1.00 42.31 ? 1779 HOH D O 1 HETATM 25788 O O . HOH UA 5 . ? 5.185 -51.914 28.636 1.00 44.79 ? 1780 HOH D O 1 HETATM 25789 O O . HOH UA 5 . ? 25.818 -30.862 62.547 1.00 46.42 ? 1781 HOH D O 1 HETATM 25790 O O . HOH UA 5 . ? 23.808 -50.024 34.702 1.00 47.67 ? 1782 HOH D O 1 HETATM 25791 O O . HOH UA 5 . ? -10.313 -54.931 48.947 1.00 48.37 ? 1783 HOH D O 1 HETATM 25792 O O . HOH UA 5 . ? 8.666 -23.931 95.054 1.00 41.23 ? 1784 HOH D O 1 HETATM 25793 O O . HOH UA 5 . ? 30.213 -51.461 60.535 1.00 43.06 ? 1785 HOH D O 1 HETATM 25794 O O . HOH UA 5 . ? 21.565 -54.669 57.148 1.00 45.60 ? 1786 HOH D O 1 HETATM 25795 O O . HOH UA 5 . ? -0.989 -48.127 93.061 1.00 37.50 ? 1787 HOH D O 1 HETATM 25796 O O . HOH UA 5 . ? 30.747 -7.715 57.047 1.00 42.96 ? 1788 HOH D O 1 HETATM 25797 O O . HOH UA 5 . ? 0.104 -26.470 45.974 1.00 45.28 ? 1789 HOH D O 1 HETATM 25798 O O . HOH UA 5 . ? -0.275 -40.628 59.965 1.00 40.58 ? 1790 HOH D O 1 HETATM 25799 O O . HOH UA 5 . ? 24.321 -25.293 60.779 1.00 46.65 ? 1791 HOH D O 1 HETATM 25800 O O . HOH UA 5 . ? 26.333 -54.984 48.018 1.00 44.45 ? 1792 HOH D O 1 HETATM 25801 O O . HOH UA 5 . ? 8.004 -27.968 98.898 1.00 51.88 ? 1793 HOH D O 1 HETATM 25802 O O . HOH UA 5 . ? 0.867 -64.541 68.446 1.00 47.18 ? 1794 HOH D O 1 HETATM 25803 O O . HOH UA 5 . ? 12.564 -48.951 46.654 1.00 48.17 ? 1795 HOH D O 1 HETATM 25804 O O . HOH UA 5 . ? 2.223 -8.660 75.945 1.00 45.27 ? 1796 HOH D O 1 HETATM 25805 O O . HOH UA 5 . ? 16.893 -45.730 26.869 1.00 47.12 ? 1797 HOH D O 1 HETATM 25806 O O . HOH UA 5 . ? 28.442 -32.823 90.534 1.00 47.54 ? 1798 HOH D O 1 HETATM 25807 O O . HOH UA 5 . ? 4.938 -65.637 52.228 1.00 47.40 ? 1799 HOH D O 1 HETATM 25808 O O . HOH UA 5 . ? 30.753 -49.185 96.830 1.00 42.85 ? 1800 HOH D O 1 HETATM 25809 O O . HOH UA 5 . ? 1.872 -16.666 54.273 1.00 48.41 ? 1801 HOH D O 1 HETATM 25810 O O . HOH UA 5 . ? 10.491 -50.927 69.735 1.00 46.88 ? 1802 HOH D O 1 HETATM 25811 O O . HOH UA 5 . ? 34.908 -11.453 66.288 1.00 46.42 ? 1803 HOH D O 1 HETATM 25812 O O . HOH UA 5 . ? 21.898 -44.317 49.836 1.00 47.80 ? 1804 HOH D O 1 HETATM 25813 O O . HOH UA 5 . ? 0.772 -56.975 38.464 1.00 44.96 ? 1805 HOH D O 1 HETATM 25814 O O . HOH UA 5 . ? -5.558 -32.939 44.490 1.00 43.35 ? 1806 HOH D O 1 HETATM 25815 O O . HOH UA 5 . ? 21.912 -35.425 63.569 1.00 42.96 ? 1807 HOH D O 1 HETATM 25816 O O . HOH UA 5 . ? 25.470 -33.797 71.843 1.00 38.19 ? 1808 HOH D O 1 HETATM 25817 O O . HOH UA 5 . ? 20.392 -50.207 96.382 1.00 44.26 ? 1809 HOH D O 1 HETATM 25818 O O . HOH UA 5 . ? -4.185 -43.110 39.424 1.00 45.12 ? 1810 HOH D O 1 HETATM 25819 O O . HOH UA 5 . ? 32.589 -16.879 69.503 1.00 45.90 ? 1811 HOH D O 1 HETATM 25820 O O . HOH UA 5 . ? 25.847 -57.429 47.372 1.00 49.32 ? 1812 HOH D O 1 HETATM 25821 O O . HOH UA 5 . ? 15.362 -41.953 57.768 1.00 41.74 ? 1813 HOH D O 1 HETATM 25822 O O . HOH UA 5 . ? -14.487 -44.946 51.932 1.00 45.84 ? 1814 HOH D O 1 HETATM 25823 O O . HOH UA 5 . ? 11.021 -60.300 54.330 1.00 44.18 ? 1815 HOH D O 1 HETATM 25824 O O . HOH UA 5 . ? 32.499 -27.195 77.900 1.00 48.36 ? 1816 HOH D O 1 HETATM 25825 O O . HOH UA 5 . ? 6.692 -39.240 101.758 1.00 47.19 ? 1817 HOH D O 1 HETATM 25826 O O . HOH UA 5 . ? -17.081 -29.730 67.701 1.00 48.07 ? 1818 HOH D O 1 HETATM 25827 O O . HOH UA 5 . ? 31.251 -8.603 62.556 1.00 44.61 ? 1819 HOH D O 1 HETATM 25828 O O . HOH UA 5 . ? -3.268 -48.926 94.323 1.00 47.33 ? 1820 HOH D O 1 HETATM 25829 O O . HOH UA 5 . ? 33.122 -40.296 91.909 1.00 43.97 ? 1821 HOH D O 1 HETATM 25830 O O . HOH UA 5 . ? 5.816 -30.672 37.756 1.00 45.36 ? 1822 HOH D O 1 HETATM 25831 O O . HOH UA 5 . ? 15.077 -41.474 83.543 1.00 38.96 ? 1823 HOH D O 1 HETATM 25832 O O . HOH UA 5 . ? 9.654 -53.667 65.500 1.00 39.34 ? 1824 HOH D O 1 HETATM 25833 O O . HOH UA 5 . ? 24.008 -11.906 56.810 1.00 35.93 ? 1825 HOH D O 1 HETATM 25834 O O . HOH UA 5 . ? -8.886 -51.963 76.261 1.00 47.00 ? 1826 HOH D O 1 HETATM 25835 O O . HOH UA 5 . ? 8.773 -34.694 32.113 1.00 40.15 ? 1827 HOH D O 1 HETATM 25836 O O . HOH UA 5 . ? 1.648 -47.929 63.209 1.00 47.49 ? 1828 HOH D O 1 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 SER 1 39 39 SER SER A . n A 1 2 ARG 2 40 40 ARG ARG A . n A 1 3 ARG 3 41 41 ARG ARG A . n A 1 4 THR 4 42 42 THR THR A . n A 1 5 TYR 5 43 43 TYR TYR A . n A 1 6 THR 6 44 44 THR THR A . n A 1 7 LEU 7 45 45 LEU LEU A . n A 1 8 THR 8 46 46 THR THR A . n A 1 9 ASP 9 47 47 ASP ASP A . n A 1 10 TYR 10 48 48 TYR TYR A . n A 1 11 LEU 11 49 49 LEU LEU A . n A 1 12 LYS 12 50 50 LYS LYS A . n A 1 13 SER 13 51 51 SER SER A . n A 1 14 THR 14 52 52 THR THR A . n A 1 15 PHE 15 53 53 PHE PHE A . n A 1 16 ARG 16 54 54 ARG ARG A . n A 1 17 VAL 17 55 55 VAL VAL A . n A 1 18 LYS 18 56 56 LYS LYS A . n A 1 19 PHE 19 57 57 PHE PHE A . n A 1 20 TYR 20 58 58 TYR TYR A . n A 1 21 THR 21 59 59 THR THR A . n A 1 22 LEU 22 60 60 LEU LEU A . n A 1 23 GLN 23 61 61 GLN GLN A . n A 1 24 TRP 24 62 62 TRP TRP A . n A 1 25 ILE 25 63 63 ILE ILE A . n A 1 26 SER 26 64 64 SER SER A . n A 1 27 ASP 27 65 65 ASP ASP A . n A 1 28 HIS 28 66 66 HIS HIS A . n A 1 29 GLU 29 67 67 GLU GLU A . n A 1 30 TYR 30 68 68 TYR TYR A . n A 1 31 LEU 31 69 69 LEU LEU A . n A 1 32 TYR 32 70 70 TYR TYR A . n A 1 33 LYS 33 71 71 LYS LYS A . n A 1 34 GLN 34 72 72 GLN GLN A . n A 1 35 GLU 35 73 73 GLU GLU A . n A 1 36 ASN 36 74 74 ASN ASN A . n A 1 37 ASN 37 75 75 ASN ASN A . n A 1 38 ILE 38 76 76 ILE ILE A . n A 1 39 LEU 39 77 77 LEU LEU A . n A 1 40 LEU 40 78 78 LEU LEU A . n A 1 41 PHE 41 79 79 PHE PHE A . n A 1 42 ASN 42 80 80 ASN ASN A . n A 1 43 ALA 43 81 81 ALA ALA A . n A 1 44 GLU 44 82 82 GLU GLU A . n A 1 45 TYR 45 83 83 TYR TYR A . n A 1 46 GLY 46 84 84 GLY GLY A . n A 1 47 ASN 47 85 85 ASN ASN A . n A 1 48 SER 48 86 86 SER SER A . n A 1 49 SER 49 87 87 SER SER A . n A 1 50 ILE 50 88 88 ILE ILE A . n A 1 51 PHE 51 89 89 PHE PHE A . n A 1 52 LEU 52 90 90 LEU LEU A . n A 1 53 GLU 53 91 91 GLU GLU A . n A 1 54 ASN 54 92 92 ASN ASN A . n A 1 55 SER 55 93 93 SER SER A . n A 1 56 THR 56 94 94 THR THR A . n A 1 57 PHE 57 95 95 PHE PHE A . n A 1 58 ASP 58 96 96 ASP ASP A . n A 1 59 GLU 59 97 97 GLU GLU A . n A 1 60 LEU 60 98 98 LEU LEU A . n A 1 61 GLY 61 99 99 GLY GLY A . n A 1 62 TYR 62 100 100 TYR TYR A . n A 1 63 SER 63 101 101 SER SER A . n A 1 64 THR 64 102 102 THR THR A . n A 1 65 ASN 65 103 103 ASN ASN A . n A 1 66 ASP 66 104 104 ASP ASP A . n A 1 67 TYR 67 105 105 TYR TYR A . n A 1 68 SER 68 106 106 SER SER A . n A 1 69 VAL 69 107 107 VAL VAL A . n A 1 70 SER 70 108 108 SER SER A . n A 1 71 PRO 71 109 109 PRO PRO A . n A 1 72 ASP 72 110 110 ASP ASP A . n A 1 73 ARG 73 111 111 ARG ARG A . n A 1 74 GLN 74 112 112 GLN GLN A . n A 1 75 PHE 75 113 113 PHE PHE A . n A 1 76 ILE 76 114 114 ILE ILE A . n A 1 77 LEU 77 115 115 LEU LEU A . n A 1 78 PHE 78 116 116 PHE PHE A . n A 1 79 GLU 79 117 117 GLU GLU A . n A 1 80 TYR 80 118 118 TYR TYR A . n A 1 81 ASN 81 119 119 ASN ASN A . n A 1 82 TYR 82 120 120 TYR TYR A . n A 1 83 VAL 83 121 121 VAL VAL A . n A 1 84 LYS 84 122 122 LYS LYS A . n A 1 85 GLN 85 123 123 GLN GLN A . n A 1 86 TRP 86 124 124 TRP TRP A . n A 1 87 ARG 87 125 125 ARG ARG A . n A 1 88 HIS 88 126 126 HIS HIS A . n A 1 89 SER 89 127 127 SER SER A . n A 1 90 TYR 90 128 128 TYR TYR A . n A 1 91 THR 91 129 129 THR THR A . n A 1 92 ALA 92 130 130 ALA ALA A . n A 1 93 SER 93 131 131 SER SER A . n A 1 94 TYR 94 132 132 TYR TYR A . n A 1 95 ASP 95 133 133 ASP ASP A . n A 1 96 ILE 96 134 134 ILE ILE A . n A 1 97 TYR 97 135 135 TYR TYR A . n A 1 98 ASP 98 136 136 ASP ASP A . n A 1 99 LEU 99 137 137 LEU LEU A . n A 1 100 ASN 100 138 138 ASN ASN A . n A 1 101 LYS 101 139 139 LYS LYS A . n A 1 102 ARG 102 140 140 ARG ARG A . n A 1 103 GLN 103 141 141 GLN GLN A . n A 1 104 LEU 104 142 142 LEU LEU A . n A 1 105 ILE 105 143 143 ILE ILE A . n A 1 106 THR 106 144 144 THR THR A . n A 1 107 GLU 107 145 145 GLU GLU A . n A 1 108 GLU 108 146 146 GLU GLU A . n A 1 109 ARG 109 147 147 ARG ARG A . n A 1 110 ILE 110 148 148 ILE ILE A . n A 1 111 PRO 111 149 149 PRO PRO A . n A 1 112 ASN 112 150 150 ASN ASN A . n A 1 113 ASN 113 151 151 ASN ASN A . n A 1 114 THR 114 152 152 THR THR A . n A 1 115 GLN 115 153 153 GLN GLN A . n A 1 116 TRP 116 154 154 TRP TRP A . n A 1 117 ILE 117 155 155 ILE ILE A . n A 1 118 THR 118 156 156 THR THR A . n A 1 119 TRP 119 157 157 TRP TRP A . n A 1 120 SER 120 158 158 SER SER A . n A 1 121 PRO 121 159 159 PRO PRO A . n A 1 122 VAL 122 160 160 VAL VAL A . n A 1 123 GLY 123 161 161 GLY GLY A . n A 1 124 HIS 124 162 162 HIS HIS A . n A 1 125 LYS 125 163 163 LYS LYS A . n A 1 126 LEU 126 164 164 LEU LEU A . n A 1 127 ALA 127 165 165 ALA ALA A . n A 1 128 TYR 128 166 166 TYR TYR A . n A 1 129 VAL 129 167 167 VAL VAL A . n A 1 130 TRP 130 168 168 TRP TRP A . n A 1 131 ASN 131 169 169 ASN ASN A . n A 1 132 ASN 132 170 170 ASN ASN A . n A 1 133 ASP 133 171 171 ASP ASP A . n A 1 134 ILE 134 172 172 ILE ILE A . n A 1 135 TYR 135 173 173 TYR TYR A . n A 1 136 VAL 136 174 174 VAL VAL A . n A 1 137 LYS 137 175 175 LYS LYS A . n A 1 138 ASN 138 176 176 ASN ASN A . n A 1 139 GLU 139 177 177 GLU GLU A . n A 1 140 PRO 140 178 178 PRO PRO A . n A 1 141 ASN 141 179 179 ASN ASN A . n A 1 142 LEU 142 180 180 LEU LEU A . n A 1 143 SER 143 181 181 SER SER A . n A 1 144 SER 144 182 182 SER SER A . n A 1 145 GLN 145 183 183 GLN GLN A . n A 1 146 ARG 146 184 184 ARG ARG A . n A 1 147 ILE 147 185 185 ILE ILE A . n A 1 148 THR 148 186 186 THR THR A . n A 1 149 TRP 149 187 187 TRP TRP A . n A 1 150 THR 150 188 188 THR THR A . n A 1 151 GLY 151 189 189 GLY GLY A . n A 1 152 LYS 152 190 190 LYS LYS A . n A 1 153 GLU 153 191 191 GLU GLU A . n A 1 154 ASN 154 192 192 ASN ASN A . n A 1 155 VAL 155 193 193 VAL VAL A . n A 1 156 ILE 156 194 194 ILE ILE A . n A 1 157 TYR 157 195 195 TYR TYR A . n A 1 158 ASN 158 196 196 ASN ASN A . n A 1 159 GLY 159 197 197 GLY GLY A . n A 1 160 VAL 160 198 198 VAL VAL A . n A 1 161 THR 161 199 199 THR THR A . n A 1 162 ASP 162 200 200 ASP ASP A . n A 1 163 TRP 163 201 201 TRP TRP A . n A 1 164 VAL 164 202 202 VAL VAL A . n A 1 165 TYR 165 203 203 TYR TYR A . n A 1 166 GLU 166 204 204 GLU GLU A . n A 1 167 GLU 167 205 205 GLU GLU A . n A 1 168 GLU 168 206 206 GLU GLU A . n A 1 169 VAL 169 207 207 VAL VAL A . n A 1 170 PHE 170 208 208 PHE PHE A . n A 1 171 SER 171 209 209 SER SER A . n A 1 172 ALA 172 210 210 ALA ALA A . n A 1 173 TYR 173 211 211 TYR TYR A . n A 1 174 SER 174 212 212 SER SER A . n A 1 175 ALA 175 213 213 ALA ALA A . n A 1 176 LEU 176 214 214 LEU LEU A . n A 1 177 TRP 177 215 215 TRP TRP A . n A 1 178 TRP 178 216 216 TRP TRP A . n A 1 179 SER 179 217 217 SER SER A . n A 1 180 PRO 180 218 218 PRO PRO A . n A 1 181 ASN 181 219 219 ASN ASN A . n A 1 182 GLY 182 220 220 GLY GLY A . n A 1 183 THR 183 221 221 THR THR A . n A 1 184 PHE 184 222 222 PHE PHE A . n A 1 185 LEU 185 223 223 LEU LEU A . n A 1 186 ALA 186 224 224 ALA ALA A . n A 1 187 TYR 187 225 225 TYR TYR A . n A 1 188 ALA 188 226 226 ALA ALA A . n A 1 189 GLN 189 227 227 GLN GLN A . n A 1 190 PHE 190 228 228 PHE PHE A . n A 1 191 ASN 191 229 229 ASN ASN A . n A 1 192 ASP 192 230 230 ASP ASP A . n A 1 193 THR 193 231 231 THR THR A . n A 1 194 GLU 194 232 232 GLU GLU A . n A 1 195 VAL 195 233 233 VAL VAL A . n A 1 196 PRO 196 234 234 PRO PRO A . n A 1 197 LEU 197 235 235 LEU LEU A . n A 1 198 ILE 198 236 236 ILE ILE A . n A 1 199 GLU 199 237 237 GLU GLU A . n A 1 200 TYR 200 238 238 TYR TYR A . n A 1 201 SER 201 239 239 SER SER A . n A 1 202 PHE 202 240 240 PHE PHE A . n A 1 203 TYR 203 241 241 TYR TYR A . n A 1 204 SER 204 242 242 SER SER A . n A 1 205 ASP 205 243 243 ASP ASP A . n A 1 206 GLU 206 244 244 GLU GLU A . n A 1 207 SER 207 245 245 SER SER A . n A 1 208 LEU 208 246 246 LEU LEU A . n A 1 209 GLN 209 247 247 GLN GLN A . n A 1 210 TYR 210 248 248 TYR TYR A . n A 1 211 PRO 211 249 249 PRO PRO A . n A 1 212 LYS 212 250 250 LYS LYS A . n A 1 213 THR 213 251 251 THR THR A . n A 1 214 VAL 214 252 252 VAL VAL A . n A 1 215 ARG 215 253 253 ARG ARG A . n A 1 216 ILE 216 254 254 ILE ILE A . n A 1 217 PRO 217 255 255 PRO PRO A . n A 1 218 TYR 218 256 256 TYR TYR A . n A 1 219 PRO 219 257 257 PRO PRO A . n A 1 220 LYS 220 258 258 LYS LYS A . n A 1 221 ALA 221 259 259 ALA ALA A . n A 1 222 GLY 222 260 260 GLY GLY A . n A 1 223 ALA 223 261 261 ALA ALA A . n A 1 224 GLU 224 262 262 GLU GLU A . n A 1 225 ASN 225 263 263 ASN ASN A . n A 1 226 PRO 226 264 264 PRO PRO A . n A 1 227 THR 227 265 265 THR THR A . n A 1 228 VAL 228 266 266 VAL VAL A . n A 1 229 LYS 229 267 267 LYS LYS A . n A 1 230 PHE 230 268 268 PHE PHE A . n A 1 231 PHE 231 269 269 PHE PHE A . n A 1 232 VAL 232 270 270 VAL VAL A . n A 1 233 VAL 233 271 271 VAL VAL A . n A 1 234 ASP 234 272 272 ASP ASP A . n A 1 235 THR 235 273 273 THR THR A . n A 1 236 ARG 236 274 274 ARG ARG A . n A 1 237 THR 237 275 275 THR THR A . n A 1 238 LEU 238 276 276 LEU LEU A . n A 1 239 SER 239 277 277 SER SER A . n A 1 240 PRO 240 278 278 PRO PRO A . n A 1 241 ASN 241 279 279 ASN ASN A . n A 1 242 ALA 242 280 280 ALA ALA A . n A 1 243 SER 243 281 281 SER SER A . n A 1 244 VAL 244 282 282 VAL VAL A . n A 1 245 THR 245 283 283 THR THR A . n A 1 246 SER 246 284 284 SER SER A . n A 1 247 TYR 247 285 285 TYR TYR A . n A 1 248 GLN 248 286 286 GLN GLN A . n A 1 249 ILE 249 287 287 ILE ILE A . n A 1 250 VAL 250 288 288 VAL VAL A . n A 1 251 PRO 251 289 289 PRO PRO A . n A 1 252 PRO 252 290 290 PRO PRO A . n A 1 253 ALA 253 291 291 ALA ALA A . n A 1 254 SER 254 292 292 SER SER A . n A 1 255 VAL 255 293 293 VAL VAL A . n A 1 256 LEU 256 294 294 LEU LEU A . n A 1 257 ILE 257 295 295 ILE ILE A . n A 1 258 GLY 258 296 296 GLY GLY A . n A 1 259 ASP 259 297 297 ASP ASP A . n A 1 260 HIS 260 298 298 HIS HIS A . n A 1 261 TYR 261 299 299 TYR TYR A . n A 1 262 LEU 262 300 300 LEU LEU A . n A 1 263 CYS 263 301 301 CYS CYS A . n A 1 264 GLY 264 302 302 GLY GLY A . n A 1 265 VAL 265 303 303 VAL VAL A . n A 1 266 THR 266 304 304 THR THR A . n A 1 267 TRP 267 305 305 TRP TRP A . n A 1 268 VAL 268 306 306 VAL VAL A . n A 1 269 THR 269 307 307 THR THR A . n A 1 270 GLU 270 308 308 GLU GLU A . n A 1 271 GLU 271 309 309 GLU GLU A . n A 1 272 ARG 272 310 310 ARG ARG A . n A 1 273 ILE 273 311 311 ILE ILE A . n A 1 274 SER 274 312 312 SER SER A . n A 1 275 LEU 275 313 313 LEU LEU A . n A 1 276 GLN 276 314 314 GLN GLN A . n A 1 277 TRP 277 315 315 TRP TRP A . n A 1 278 ILE 278 316 316 ILE ILE A . n A 1 279 ARG 279 317 317 ARG ARG A . n A 1 280 ARG 280 318 318 ARG ARG A . n A 1 281 ALA 281 319 319 ALA ALA A . n A 1 282 GLN 282 320 320 GLN GLN A . n A 1 283 ASN 283 321 321 ASN ASN A . n A 1 284 TYR 284 322 322 TYR TYR A . n A 1 285 SER 285 323 323 SER SER A . n A 1 286 ILE 286 324 324 ILE ILE A . n A 1 287 ILE 287 325 325 ILE ILE A . n A 1 288 ASP 288 326 326 ASP ASP A . n A 1 289 ILE 289 327 327 ILE ILE A . n A 1 290 CYS 290 328 328 CYS CYS A . n A 1 291 ASP 291 329 329 ASP ASP A . n A 1 292 TYR 292 330 330 TYR TYR A . n A 1 293 ASP 293 331 331 ASP ASP A . n A 1 294 GLU 294 332 332 GLU GLU A . n A 1 295 SER 295 333 333 SER SER A . n A 1 296 THR 296 334 334 THR THR A . n A 1 297 GLY 297 335 335 GLY GLY A . n A 1 298 ARG 298 336 336 ARG ARG A . n A 1 299 TRP 299 337 337 TRP TRP A . n A 1 300 ILE 300 338 338 ILE ILE A . n A 1 301 SER 301 339 339 SER SER A . n A 1 302 SER 302 340 340 SER SER A . n A 1 303 VAL 303 341 341 VAL VAL A . n A 1 304 ALA 304 342 342 ALA ALA A . n A 1 305 ARG 305 343 343 ARG ARG A . n A 1 306 GLN 306 344 344 GLN GLN A . n A 1 307 HIS 307 345 345 HIS HIS A . n A 1 308 ILE 308 346 346 ILE ILE A . n A 1 309 GLU 309 347 347 GLU GLU A . n A 1 310 ILE 310 348 348 ILE ILE A . n A 1 311 SER 311 349 349 SER SER A . n A 1 312 THR 312 350 350 THR THR A . n A 1 313 THR 313 351 351 THR THR A . n A 1 314 GLY 314 352 352 GLY GLY A . n A 1 315 TRP 315 353 353 TRP TRP A . n A 1 316 VAL 316 354 354 VAL VAL A . n A 1 317 GLY 317 355 355 GLY GLY A . n A 1 318 ARG 318 356 356 ARG ARG A . n A 1 319 PHE 319 357 357 PHE PHE A . n A 1 320 ARG 320 358 358 ARG ARG A . n A 1 321 PRO 321 359 359 PRO PRO A . n A 1 322 ALA 322 360 360 ALA ALA A . n A 1 323 GLU 323 361 361 GLU GLU A . n A 1 324 PRO 324 362 362 PRO PRO A . n A 1 325 HIS 325 363 363 HIS HIS A . n A 1 326 PHE 326 364 364 PHE PHE A . n A 1 327 THR 327 365 365 THR THR A . n A 1 328 SER 328 366 366 SER SER A . n A 1 329 ASP 329 367 367 ASP ASP A . n A 1 330 GLY 330 368 368 GLY GLY A . n A 1 331 ASN 331 369 369 ASN ASN A . n A 1 332 SER 332 370 370 SER SER A . n A 1 333 PHE 333 371 371 PHE PHE A . n A 1 334 TYR 334 372 372 TYR TYR A . n A 1 335 LYS 335 373 373 LYS LYS A . n A 1 336 ILE 336 374 374 ILE ILE A . n A 1 337 ILE 337 375 375 ILE ILE A . n A 1 338 SER 338 376 376 SER SER A . n A 1 339 ASN 339 377 377 ASN ASN A . n A 1 340 GLU 340 378 378 GLU GLU A . n A 1 341 GLU 341 379 379 GLU GLU A . n A 1 342 GLY 342 380 380 GLY GLY A . n A 1 343 TYR 343 381 381 TYR TYR A . n A 1 344 LYS 344 382 382 LYS LYS A . n A 1 345 HIS 345 383 383 HIS HIS A . n A 1 346 ILE 346 384 384 ILE ILE A . n A 1 347 CYS 347 385 385 CYS CYS A . n A 1 348 HIS 348 386 386 HIS HIS A . n A 1 349 PHE 349 387 387 PHE PHE A . n A 1 350 GLN 350 388 388 GLN GLN A . n A 1 351 THR 351 389 389 THR THR A . n A 1 352 ASP 352 390 390 ASP ASP A . n A 1 353 LYS 353 391 391 LYS LYS A . n A 1 354 SER 354 392 392 SER SER A . n A 1 355 ASN 355 393 393 ASN ASN A . n A 1 356 CYS 356 394 394 CYS CYS A . n A 1 357 THR 357 395 395 THR THR A . n A 1 358 PHE 358 396 396 PHE PHE A . n A 1 359 ILE 359 397 397 ILE ILE A . n A 1 360 THR 360 398 398 THR THR A . n A 1 361 LYS 361 399 399 LYS LYS A . n A 1 362 GLY 362 400 400 GLY GLY A . n A 1 363 ALA 363 401 401 ALA ALA A . n A 1 364 TRP 364 402 402 TRP TRP A . n A 1 365 GLU 365 403 403 GLU GLU A . n A 1 366 VAL 366 404 404 VAL VAL A . n A 1 367 ILE 367 405 405 ILE ILE A . n A 1 368 GLY 368 406 406 GLY GLY A . n A 1 369 ILE 369 407 407 ILE ILE A . n A 1 370 GLU 370 408 408 GLU GLU A . n A 1 371 ALA 371 409 409 ALA ALA A . n A 1 372 LEU 372 410 410 LEU LEU A . n A 1 373 THR 373 411 411 THR THR A . n A 1 374 SER 374 412 412 SER SER A . n A 1 375 ASP 375 413 413 ASP ASP A . n A 1 376 TYR 376 414 414 TYR TYR A . n A 1 377 LEU 377 415 415 LEU LEU A . n A 1 378 TYR 378 416 416 TYR TYR A . n A 1 379 TYR 379 417 417 TYR TYR A . n A 1 380 ILE 380 418 418 ILE ILE A . n A 1 381 SER 381 419 419 SER SER A . n A 1 382 ASN 382 420 420 ASN ASN A . n A 1 383 GLU 383 421 421 GLU GLU A . n A 1 384 HIS 384 422 422 HIS HIS A . n A 1 385 LYS 385 423 423 LYS LYS A . n A 1 386 GLY 386 424 424 GLY GLY A . n A 1 387 MET 387 425 425 MET MET A . n A 1 388 PRO 388 426 426 PRO PRO A . n A 1 389 GLY 389 427 427 GLY GLY A . n A 1 390 GLY 390 428 428 GLY GLY A . n A 1 391 ARG 391 429 429 ARG ARG A . n A 1 392 ASN 392 430 430 ASN ASN A . n A 1 393 LEU 393 431 431 LEU LEU A . n A 1 394 TYR 394 432 432 TYR TYR A . n A 1 395 ARG 395 433 433 ARG ARG A . n A 1 396 ILE 396 434 434 ILE ILE A . n A 1 397 GLN 397 435 435 GLN GLN A . n A 1 398 LEU 398 436 436 LEU LEU A . n A 1 399 ASN 399 437 437 ASN ASN A . n A 1 400 ASP 400 438 438 ASP ASP A . n A 1 401 TYR 401 439 439 TYR TYR A . n A 1 402 THR 402 440 440 THR THR A . n A 1 403 LYS 403 441 441 LYS LYS A . n A 1 404 VAL 404 442 442 VAL VAL A . n A 1 405 THR 405 443 443 THR THR A . n A 1 406 CYS 406 444 444 CYS CYS A . n A 1 407 LEU 407 445 445 LEU LEU A . n A 1 408 SER 408 446 446 SER SER A . n A 1 409 CYS 409 447 447 CYS CYS A . n A 1 410 GLU 410 448 448 GLU GLU A . n A 1 411 LEU 411 449 449 LEU LEU A . n A 1 412 ASN 412 450 450 ASN ASN A . n A 1 413 PRO 413 451 451 PRO PRO A . n A 1 414 GLU 414 452 452 GLU GLU A . n A 1 415 ARG 415 453 453 ARG ARG A . n A 1 416 CYS 416 454 454 CYS CYS A . n A 1 417 GLN 417 455 455 GLN GLN A . n A 1 418 TYR 418 456 456 TYR TYR A . n A 1 419 TYR 419 457 457 TYR TYR A . n A 1 420 SER 420 458 458 SER SER A . n A 1 421 ALA 421 459 459 ALA ALA A . n A 1 422 SER 422 460 460 SER SER A . n A 1 423 PHE 423 461 461 PHE PHE A . n A 1 424 SER 424 462 462 SER SER A . n A 1 425 ASN 425 463 463 ASN ASN A . n A 1 426 LYS 426 464 464 LYS LYS A . n A 1 427 ALA 427 465 465 ALA ALA A . n A 1 428 LYS 428 466 466 LYS LYS A . n A 1 429 TYR 429 467 467 TYR TYR A . n A 1 430 TYR 430 468 468 TYR TYR A . n A 1 431 GLN 431 469 469 GLN GLN A . n A 1 432 LEU 432 470 470 LEU LEU A . n A 1 433 ARG 433 471 471 ARG ARG A . n A 1 434 CYS 434 472 472 CYS CYS A . n A 1 435 PHE 435 473 473 PHE PHE A . n A 1 436 GLY 436 474 474 GLY GLY A . n A 1 437 PRO 437 475 475 PRO PRO A . n A 1 438 GLY 438 476 476 GLY GLY A . n A 1 439 LEU 439 477 477 LEU LEU A . n A 1 440 PRO 440 478 478 PRO PRO A . n A 1 441 LEU 441 479 479 LEU LEU A . n A 1 442 TYR 442 480 480 TYR TYR A . n A 1 443 THR 443 481 481 THR THR A . n A 1 444 LEU 444 482 482 LEU LEU A . n A 1 445 HIS 445 483 483 HIS HIS A . n A 1 446 SER 446 484 484 SER SER A . n A 1 447 SER 447 485 485 SER SER A . n A 1 448 SER 448 486 486 SER SER A . n A 1 449 SER 449 487 487 SER SER A . n A 1 450 ASP 450 488 488 ASP ASP A . n A 1 451 LYS 451 489 489 LYS LYS A . n A 1 452 GLU 452 490 490 GLU GLU A . n A 1 453 LEU 453 491 491 LEU LEU A . n A 1 454 ARG 454 492 492 ARG ARG A . n A 1 455 VAL 455 493 493 VAL VAL A . n A 1 456 LEU 456 494 494 LEU LEU A . n A 1 457 GLU 457 495 495 GLU GLU A . n A 1 458 ASP 458 496 496 ASP ASP A . n A 1 459 ASN 459 497 497 ASN ASN A . n A 1 460 SER 460 498 498 SER SER A . n A 1 461 ALA 461 499 499 ALA ALA A . n A 1 462 LEU 462 500 500 LEU LEU A . n A 1 463 ASP 463 501 501 ASP ASP A . n A 1 464 LYS 464 502 502 LYS LYS A . n A 1 465 MET 465 503 503 MET MET A . n A 1 466 LEU 466 504 504 LEU LEU A . n A 1 467 GLN 467 505 505 GLN GLN A . n A 1 468 ASP 468 506 506 ASP ASP A . n A 1 469 VAL 469 507 507 VAL VAL A . n A 1 470 GLN 470 508 508 GLN GLN A . n A 1 471 MET 471 509 509 MET MET A . n A 1 472 PRO 472 510 510 PRO PRO A . n A 1 473 SER 473 511 511 SER SER A . n A 1 474 LYS 474 512 512 LYS LYS A . n A 1 475 LYS 475 513 513 LYS LYS A . n A 1 476 LEU 476 514 514 LEU LEU A . n A 1 477 ASP 477 515 515 ASP ASP A . n A 1 478 VAL 478 516 516 VAL VAL A . n A 1 479 ILE 479 517 517 ILE ILE A . n A 1 480 ASN 480 518 518 ASN ASN A . n A 1 481 LEU 481 519 519 LEU LEU A . n A 1 482 HIS 482 520 520 HIS HIS A . n A 1 483 GLY 483 521 521 GLY GLY A . n A 1 484 THR 484 522 522 THR THR A . n A 1 485 LYS 485 523 523 LYS LYS A . n A 1 486 PHE 486 524 524 PHE PHE A . n A 1 487 TRP 487 525 525 TRP TRP A . n A 1 488 TYR 488 526 526 TYR TYR A . n A 1 489 GLN 489 527 527 GLN GLN A . n A 1 490 MET 490 528 528 MET MET A . n A 1 491 ILE 491 529 529 ILE ILE A . n A 1 492 LEU 492 530 530 LEU LEU A . n A 1 493 PRO 493 531 531 PRO PRO A . n A 1 494 PRO 494 532 532 PRO PRO A . n A 1 495 HIS 495 533 533 HIS HIS A . n A 1 496 PHE 496 534 534 PHE PHE A . n A 1 497 ASP 497 535 535 ASP ASP A . n A 1 498 LYS 498 536 536 LYS LYS A . n A 1 499 SER 499 537 537 SER SER A . n A 1 500 LYS 500 538 538 LYS LYS A . n A 1 501 LYS 501 539 539 LYS LYS A . n A 1 502 TYR 502 540 540 TYR TYR A . n A 1 503 PRO 503 541 541 PRO PRO A . n A 1 504 LEU 504 542 542 LEU LEU A . n A 1 505 LEU 505 543 543 LEU LEU A . n A 1 506 ILE 506 544 544 ILE ILE A . n A 1 507 GLU 507 545 545 GLU GLU A . n A 1 508 VAL 508 546 546 VAL VAL A . n A 1 509 TYR 509 547 547 TYR TYR A . n A 1 510 ALA 510 548 548 ALA ALA A . n A 1 511 GLY 511 549 549 GLY GLY A . n A 1 512 PRO 512 550 550 PRO PRO A . n A 1 513 CYS 513 551 551 CYS CYS A . n A 1 514 SER 514 552 552 SER SER A . n A 1 515 GLN 515 553 553 GLN GLN A . n A 1 516 LYS 516 554 554 LYS LYS A . n A 1 517 VAL 517 555 555 VAL VAL A . n A 1 518 ASP 518 556 556 ASP ASP A . n A 1 519 THR 519 557 557 THR THR A . n A 1 520 VAL 520 558 558 VAL VAL A . n A 1 521 PHE 521 559 559 PHE PHE A . n A 1 522 ARG 522 560 560 ARG ARG A . n A 1 523 LEU 523 561 561 LEU LEU A . n A 1 524 SER 524 562 562 SER SER A . n A 1 525 TRP 525 563 563 TRP TRP A . n A 1 526 ALA 526 564 564 ALA ALA A . n A 1 527 THR 527 565 565 THR THR A . n A 1 528 TYR 528 566 566 TYR TYR A . n A 1 529 LEU 529 567 567 LEU LEU A . n A 1 530 ALA 530 568 568 ALA ALA A . n A 1 531 SER 531 569 569 SER SER A . n A 1 532 THR 532 570 570 THR THR A . n A 1 533 GLU 533 571 571 GLU GLU A . n A 1 534 ASN 534 572 572 ASN ASN A . n A 1 535 ILE 535 573 573 ILE ILE A . n A 1 536 ILE 536 574 574 ILE ILE A . n A 1 537 VAL 537 575 575 VAL VAL A . n A 1 538 ALA 538 576 576 ALA ALA A . n A 1 539 SER 539 577 577 SER SER A . n A 1 540 PHE 540 578 578 PHE PHE A . n A 1 541 ASP 541 579 579 ASP ASP A . n A 1 542 GLY 542 580 580 GLY GLY A . n A 1 543 ARG 543 581 581 ARG ARG A . n A 1 544 GLY 544 582 582 GLY GLY A . n A 1 545 SER 545 583 583 SER SER A . n A 1 546 GLY 546 584 584 GLY GLY A . n A 1 547 TYR 547 585 585 TYR TYR A . n A 1 548 GLN 548 586 586 GLN GLN A . n A 1 549 GLY 549 587 587 GLY GLY A . n A 1 550 ASP 550 588 588 ASP ASP A . n A 1 551 LYS 551 589 589 LYS LYS A . n A 1 552 ILE 552 590 590 ILE ILE A . n A 1 553 MET 553 591 591 MET MET A . n A 1 554 HIS 554 592 592 HIS HIS A . n A 1 555 ALA 555 593 593 ALA ALA A . n A 1 556 ILE 556 594 594 ILE ILE A . n A 1 557 ASN 557 595 595 ASN ASN A . n A 1 558 ARG 558 596 596 ARG ARG A . n A 1 559 ARG 559 597 597 ARG ARG A . n A 1 560 LEU 560 598 598 LEU LEU A . n A 1 561 GLY 561 599 599 GLY GLY A . n A 1 562 THR 562 600 600 THR THR A . n A 1 563 PHE 563 601 601 PHE PHE A . n A 1 564 GLU 564 602 602 GLU GLU A . n A 1 565 VAL 565 603 603 VAL VAL A . n A 1 566 GLU 566 604 604 GLU GLU A . n A 1 567 ASP 567 605 605 ASP ASP A . n A 1 568 GLN 568 606 606 GLN GLN A . n A 1 569 ILE 569 607 607 ILE ILE A . n A 1 570 GLU 570 608 608 GLU GLU A . n A 1 571 ALA 571 609 609 ALA ALA A . n A 1 572 THR 572 610 610 THR THR A . n A 1 573 ARG 573 611 611 ARG ARG A . n A 1 574 GLN 574 612 612 GLN GLN A . n A 1 575 PHE 575 613 613 PHE PHE A . n A 1 576 SER 576 614 614 SER SER A . n A 1 577 LYS 577 615 615 LYS LYS A . n A 1 578 MET 578 616 616 MET MET A . n A 1 579 GLY 579 617 617 GLY GLY A . n A 1 580 PHE 580 618 618 PHE PHE A . n A 1 581 VAL 581 619 619 VAL VAL A . n A 1 582 ASP 582 620 620 ASP ASP A . n A 1 583 ASP 583 621 621 ASP ASP A . n A 1 584 LYS 584 622 622 LYS LYS A . n A 1 585 ARG 585 623 623 ARG ARG A . n A 1 586 ILE 586 624 624 ILE ILE A . n A 1 587 ALA 587 625 625 ALA ALA A . n A 1 588 ILE 588 626 626 ILE ILE A . n A 1 589 TRP 589 627 627 TRP TRP A . n A 1 590 GLY 590 628 628 GLY GLY A . n A 1 591 TRP 591 629 629 TRP TRP A . n A 1 592 SER 592 630 630 SER SER A . n A 1 593 TYR 593 631 631 TYR TYR A . n A 1 594 GLY 594 632 632 GLY GLY A . n A 1 595 GLY 595 633 633 GLY GLY A . n A 1 596 TYR 596 634 634 TYR TYR A . n A 1 597 VAL 597 635 635 VAL VAL A . n A 1 598 THR 598 636 636 THR THR A . n A 1 599 SER 599 637 637 SER SER A . n A 1 600 MET 600 638 638 MET MET A . n A 1 601 VAL 601 639 639 VAL VAL A . n A 1 602 LEU 602 640 640 LEU LEU A . n A 1 603 GLY 603 641 641 GLY GLY A . n A 1 604 ALA 604 642 642 ALA ALA A . n A 1 605 GLY 605 643 643 GLY GLY A . n A 1 606 SER 606 644 644 SER SER A . n A 1 607 GLY 607 645 645 GLY GLY A . n A 1 608 VAL 608 646 646 VAL VAL A . n A 1 609 PHE 609 647 647 PHE PHE A . n A 1 610 LYS 610 648 648 LYS LYS A . n A 1 611 CYS 611 649 649 CYS CYS A . n A 1 612 GLY 612 650 650 GLY GLY A . n A 1 613 ILE 613 651 651 ILE ILE A . n A 1 614 ALA 614 652 652 ALA ALA A . n A 1 615 VAL 615 653 653 VAL VAL A . n A 1 616 ALA 616 654 654 ALA ALA A . n A 1 617 PRO 617 655 655 PRO PRO A . n A 1 618 VAL 618 656 656 VAL VAL A . n A 1 619 SER 619 657 657 SER SER A . n A 1 620 LYS 620 658 658 LYS LYS A . n A 1 621 TRP 621 659 659 TRP TRP A . n A 1 622 GLU 622 660 660 GLU GLU A . n A 1 623 TYR 623 661 661 TYR TYR A . n A 1 624 TYR 624 662 662 TYR TYR A . n A 1 625 ASP 625 663 663 ASP ASP A . n A 1 626 SER 626 664 664 SER SER A . n A 1 627 VAL 627 665 665 VAL VAL A . n A 1 628 TYR 628 666 666 TYR TYR A . n A 1 629 THR 629 667 667 THR THR A . n A 1 630 GLU 630 668 668 GLU GLU A . n A 1 631 ARG 631 669 669 ARG ARG A . n A 1 632 TYR 632 670 670 TYR TYR A . n A 1 633 MET 633 671 671 MET MET A . n A 1 634 GLY 634 672 672 GLY GLY A . n A 1 635 LEU 635 673 673 LEU LEU A . n A 1 636 PRO 636 674 674 PRO PRO A . n A 1 637 THR 637 675 675 THR THR A . n A 1 638 PRO 638 676 676 PRO PRO A . n A 1 639 GLU 639 677 677 GLU GLU A . n A 1 640 ASP 640 678 678 ASP ASP A . n A 1 641 ASN 641 679 679 ASN ASN A . n A 1 642 LEU 642 680 680 LEU LEU A . n A 1 643 ASP 643 681 681 ASP ASP A . n A 1 644 TYR 644 682 682 TYR TYR A . n A 1 645 TYR 645 683 683 TYR TYR A . n A 1 646 ARG 646 684 684 ARG ARG A . n A 1 647 ASN 647 685 685 ASN ASN A . n A 1 648 SER 648 686 686 SER SER A . n A 1 649 THR 649 687 687 THR THR A . n A 1 650 VAL 650 688 688 VAL VAL A . n A 1 651 MET 651 689 689 MET MET A . n A 1 652 SER 652 690 690 SER SER A . n A 1 653 ARG 653 691 691 ARG ARG A . n A 1 654 ALA 654 692 692 ALA ALA A . n A 1 655 GLU 655 693 693 GLU GLU A . n A 1 656 ASN 656 694 694 ASN ASN A . n A 1 657 PHE 657 695 695 PHE PHE A . n A 1 658 LYS 658 696 696 LYS LYS A . n A 1 659 GLN 659 697 697 GLN GLN A . n A 1 660 VAL 660 698 698 VAL VAL A . n A 1 661 GLU 661 699 699 GLU GLU A . n A 1 662 TYR 662 700 700 TYR TYR A . n A 1 663 LEU 663 701 701 LEU LEU A . n A 1 664 LEU 664 702 702 LEU LEU A . n A 1 665 ILE 665 703 703 ILE ILE A . n A 1 666 HIS 666 704 704 HIS HIS A . n A 1 667 GLY 667 705 705 GLY GLY A . n A 1 668 THR 668 706 706 THR THR A . n A 1 669 ALA 669 707 707 ALA ALA A . n A 1 670 ASP 670 708 708 ASP ASP A . n A 1 671 ASP 671 709 709 ASP ASP A . n A 1 672 ASN 672 710 710 ASN ASN A . n A 1 673 VAL 673 711 711 VAL VAL A . n A 1 674 HIS 674 712 712 HIS HIS A . n A 1 675 PHE 675 713 713 PHE PHE A . n A 1 676 GLN 676 714 714 GLN GLN A . n A 1 677 GLN 677 715 715 GLN GLN A . n A 1 678 SER 678 716 716 SER SER A . n A 1 679 ALA 679 717 717 ALA ALA A . n A 1 680 GLN 680 718 718 GLN GLN A . n A 1 681 LEU 681 719 719 LEU LEU A . n A 1 682 SER 682 720 720 SER SER A . n A 1 683 LYS 683 721 721 LYS LYS A . n A 1 684 ALA 684 722 722 ALA ALA A . n A 1 685 LEU 685 723 723 LEU LEU A . n A 1 686 VAL 686 724 724 VAL VAL A . n A 1 687 ASP 687 725 725 ASP ASP A . n A 1 688 ALA 688 726 726 ALA ALA A . n A 1 689 GLY 689 727 727 GLY GLY A . n A 1 690 VAL 690 728 728 VAL VAL A . n A 1 691 ASP 691 729 729 ASP ASP A . n A 1 692 PHE 692 730 730 PHE PHE A . n A 1 693 GLN 693 731 731 GLN GLN A . n A 1 694 THR 694 732 732 THR THR A . n A 1 695 MET 695 733 733 MET MET A . n A 1 696 TRP 696 734 734 TRP TRP A . n A 1 697 TYR 697 735 735 TYR TYR A . n A 1 698 THR 698 736 736 THR THR A . n A 1 699 ASP 699 737 737 ASP ASP A . n A 1 700 GLU 700 738 738 GLU GLU A . n A 1 701 ASP 701 739 739 ASP ASP A . n A 1 702 HIS 702 740 740 HIS HIS A . n A 1 703 GLY 703 741 741 GLY GLY A . n A 1 704 ILE 704 742 742 ILE ILE A . n A 1 705 ALA 705 743 743 ALA ALA A . n A 1 706 SER 706 744 744 SER SER A . n A 1 707 ASN 707 745 745 ASN ASN A . n A 1 708 MET 708 746 746 MET MET A . n A 1 709 ALA 709 747 747 ALA ALA A . n A 1 710 HIS 710 748 748 HIS HIS A . n A 1 711 GLN 711 749 749 GLN GLN A . n A 1 712 HIS 712 750 750 HIS HIS A . n A 1 713 ILE 713 751 751 ILE ILE A . n A 1 714 TYR 714 752 752 TYR TYR A . n A 1 715 THR 715 753 753 THR THR A . n A 1 716 HIS 716 754 754 HIS HIS A . n A 1 717 MET 717 755 755 MET MET A . n A 1 718 SER 718 756 756 SER SER A . n A 1 719 HIS 719 757 757 HIS HIS A . n A 1 720 PHE 720 758 758 PHE PHE A . n A 1 721 LEU 721 759 759 LEU LEU A . n A 1 722 LYS 722 760 760 LYS LYS A . n A 1 723 GLN 723 761 761 GLN GLN A . n A 1 724 CYS 724 762 762 CYS CYS A . n A 1 725 PHE 725 763 763 PHE PHE A . n A 1 726 SER 726 764 764 SER SER A . n A 1 727 LEU 727 765 765 LEU LEU A . n A 1 728 PRO 728 766 766 PRO PRO A . n B 1 1 SER 1 39 39 SER SER B . n B 1 2 ARG 2 40 40 ARG ARG B . n B 1 3 ARG 3 41 41 ARG ARG B . n B 1 4 THR 4 42 42 THR THR B . n B 1 5 TYR 5 43 43 TYR TYR B . n B 1 6 THR 6 44 44 THR THR B . n B 1 7 LEU 7 45 45 LEU LEU B . n B 1 8 THR 8 46 46 THR THR B . n B 1 9 ASP 9 47 47 ASP ASP B . n B 1 10 TYR 10 48 48 TYR TYR B . n B 1 11 LEU 11 49 49 LEU LEU B . n B 1 12 LYS 12 50 50 LYS LYS B . n B 1 13 SER 13 51 51 SER SER B . n B 1 14 THR 14 52 52 THR THR B . n B 1 15 PHE 15 53 53 PHE PHE B . n B 1 16 ARG 16 54 54 ARG ARG B . n B 1 17 VAL 17 55 55 VAL VAL B . n B 1 18 LYS 18 56 56 LYS LYS B . n B 1 19 PHE 19 57 57 PHE PHE B . n B 1 20 TYR 20 58 58 TYR TYR B . n B 1 21 THR 21 59 59 THR THR B . n B 1 22 LEU 22 60 60 LEU LEU B . n B 1 23 GLN 23 61 61 GLN GLN B . n B 1 24 TRP 24 62 62 TRP TRP B . n B 1 25 ILE 25 63 63 ILE ILE B . n B 1 26 SER 26 64 64 SER SER B . n B 1 27 ASP 27 65 65 ASP ASP B . n B 1 28 HIS 28 66 66 HIS HIS B . n B 1 29 GLU 29 67 67 GLU GLU B . n B 1 30 TYR 30 68 68 TYR TYR B . n B 1 31 LEU 31 69 69 LEU LEU B . n B 1 32 TYR 32 70 70 TYR TYR B . n B 1 33 LYS 33 71 71 LYS LYS B . n B 1 34 GLN 34 72 72 GLN GLN B . n B 1 35 GLU 35 73 73 GLU GLU B . n B 1 36 ASN 36 74 74 ASN ASN B . n B 1 37 ASN 37 75 75 ASN ASN B . n B 1 38 ILE 38 76 76 ILE ILE B . n B 1 39 LEU 39 77 77 LEU LEU B . n B 1 40 LEU 40 78 78 LEU LEU B . n B 1 41 PHE 41 79 79 PHE PHE B . n B 1 42 ASN 42 80 80 ASN ASN B . n B 1 43 ALA 43 81 81 ALA ALA B . n B 1 44 GLU 44 82 82 GLU GLU B . n B 1 45 TYR 45 83 83 TYR TYR B . n B 1 46 GLY 46 84 84 GLY GLY B . n B 1 47 ASN 47 85 85 ASN ASN B . n B 1 48 SER 48 86 86 SER SER B . n B 1 49 SER 49 87 87 SER SER B . n B 1 50 ILE 50 88 88 ILE ILE B . n B 1 51 PHE 51 89 89 PHE PHE B . n B 1 52 LEU 52 90 90 LEU LEU B . n B 1 53 GLU 53 91 91 GLU GLU B . n B 1 54 ASN 54 92 92 ASN ASN B . n B 1 55 SER 55 93 93 SER SER B . n B 1 56 THR 56 94 94 THR THR B . n B 1 57 PHE 57 95 95 PHE PHE B . n B 1 58 ASP 58 96 96 ASP ASP B . n B 1 59 GLU 59 97 97 GLU GLU B . n B 1 60 LEU 60 98 98 LEU LEU B . n B 1 61 GLY 61 99 99 GLY GLY B . n B 1 62 TYR 62 100 100 TYR TYR B . n B 1 63 SER 63 101 101 SER SER B . n B 1 64 THR 64 102 102 THR THR B . n B 1 65 ASN 65 103 103 ASN ASN B . n B 1 66 ASP 66 104 104 ASP ASP B . n B 1 67 TYR 67 105 105 TYR TYR B . n B 1 68 SER 68 106 106 SER SER B . n B 1 69 VAL 69 107 107 VAL VAL B . n B 1 70 SER 70 108 108 SER SER B . n B 1 71 PRO 71 109 109 PRO PRO B . n B 1 72 ASP 72 110 110 ASP ASP B . n B 1 73 ARG 73 111 111 ARG ARG B . n B 1 74 GLN 74 112 112 GLN GLN B . n B 1 75 PHE 75 113 113 PHE PHE B . n B 1 76 ILE 76 114 114 ILE ILE B . n B 1 77 LEU 77 115 115 LEU LEU B . n B 1 78 PHE 78 116 116 PHE PHE B . n B 1 79 GLU 79 117 117 GLU GLU B . n B 1 80 TYR 80 118 118 TYR TYR B . n B 1 81 ASN 81 119 119 ASN ASN B . n B 1 82 TYR 82 120 120 TYR TYR B . n B 1 83 VAL 83 121 121 VAL VAL B . n B 1 84 LYS 84 122 122 LYS LYS B . n B 1 85 GLN 85 123 123 GLN GLN B . n B 1 86 TRP 86 124 124 TRP TRP B . n B 1 87 ARG 87 125 125 ARG ARG B . n B 1 88 HIS 88 126 126 HIS HIS B . n B 1 89 SER 89 127 127 SER SER B . n B 1 90 TYR 90 128 128 TYR TYR B . n B 1 91 THR 91 129 129 THR THR B . n B 1 92 ALA 92 130 130 ALA ALA B . n B 1 93 SER 93 131 131 SER SER B . n B 1 94 TYR 94 132 132 TYR TYR B . n B 1 95 ASP 95 133 133 ASP ASP B . n B 1 96 ILE 96 134 134 ILE ILE B . n B 1 97 TYR 97 135 135 TYR TYR B . n B 1 98 ASP 98 136 136 ASP ASP B . n B 1 99 LEU 99 137 137 LEU LEU B . n B 1 100 ASN 100 138 138 ASN ASN B . n B 1 101 LYS 101 139 139 LYS LYS B . n B 1 102 ARG 102 140 140 ARG ARG B . n B 1 103 GLN 103 141 141 GLN GLN B . n B 1 104 LEU 104 142 142 LEU LEU B . n B 1 105 ILE 105 143 143 ILE ILE B . n B 1 106 THR 106 144 144 THR THR B . n B 1 107 GLU 107 145 145 GLU GLU B . n B 1 108 GLU 108 146 146 GLU GLU B . n B 1 109 ARG 109 147 147 ARG ARG B . n B 1 110 ILE 110 148 148 ILE ILE B . n B 1 111 PRO 111 149 149 PRO PRO B . n B 1 112 ASN 112 150 150 ASN ASN B . n B 1 113 ASN 113 151 151 ASN ASN B . n B 1 114 THR 114 152 152 THR THR B . n B 1 115 GLN 115 153 153 GLN GLN B . n B 1 116 TRP 116 154 154 TRP TRP B . n B 1 117 ILE 117 155 155 ILE ILE B . n B 1 118 THR 118 156 156 THR THR B . n B 1 119 TRP 119 157 157 TRP TRP B . n B 1 120 SER 120 158 158 SER SER B . n B 1 121 PRO 121 159 159 PRO PRO B . n B 1 122 VAL 122 160 160 VAL VAL B . n B 1 123 GLY 123 161 161 GLY GLY B . n B 1 124 HIS 124 162 162 HIS HIS B . n B 1 125 LYS 125 163 163 LYS LYS B . n B 1 126 LEU 126 164 164 LEU LEU B . n B 1 127 ALA 127 165 165 ALA ALA B . n B 1 128 TYR 128 166 166 TYR TYR B . n B 1 129 VAL 129 167 167 VAL VAL B . n B 1 130 TRP 130 168 168 TRP TRP B . n B 1 131 ASN 131 169 169 ASN ASN B . n B 1 132 ASN 132 170 170 ASN ASN B . n B 1 133 ASP 133 171 171 ASP ASP B . n B 1 134 ILE 134 172 172 ILE ILE B . n B 1 135 TYR 135 173 173 TYR TYR B . n B 1 136 VAL 136 174 174 VAL VAL B . n B 1 137 LYS 137 175 175 LYS LYS B . n B 1 138 ASN 138 176 176 ASN ASN B . n B 1 139 GLU 139 177 177 GLU GLU B . n B 1 140 PRO 140 178 178 PRO PRO B . n B 1 141 ASN 141 179 179 ASN ASN B . n B 1 142 LEU 142 180 180 LEU LEU B . n B 1 143 SER 143 181 181 SER SER B . n B 1 144 SER 144 182 182 SER SER B . n B 1 145 GLN 145 183 183 GLN GLN B . n B 1 146 ARG 146 184 184 ARG ARG B . n B 1 147 ILE 147 185 185 ILE ILE B . n B 1 148 THR 148 186 186 THR THR B . n B 1 149 TRP 149 187 187 TRP TRP B . n B 1 150 THR 150 188 188 THR THR B . n B 1 151 GLY 151 189 189 GLY GLY B . n B 1 152 LYS 152 190 190 LYS LYS B . n B 1 153 GLU 153 191 191 GLU GLU B . n B 1 154 ASN 154 192 192 ASN ASN B . n B 1 155 VAL 155 193 193 VAL VAL B . n B 1 156 ILE 156 194 194 ILE ILE B . n B 1 157 TYR 157 195 195 TYR TYR B . n B 1 158 ASN 158 196 196 ASN ASN B . n B 1 159 GLY 159 197 197 GLY GLY B . n B 1 160 VAL 160 198 198 VAL VAL B . n B 1 161 THR 161 199 199 THR THR B . n B 1 162 ASP 162 200 200 ASP ASP B . n B 1 163 TRP 163 201 201 TRP TRP B . n B 1 164 VAL 164 202 202 VAL VAL B . n B 1 165 TYR 165 203 203 TYR TYR B . n B 1 166 GLU 166 204 204 GLU GLU B . n B 1 167 GLU 167 205 205 GLU GLU B . n B 1 168 GLU 168 206 206 GLU GLU B . n B 1 169 VAL 169 207 207 VAL VAL B . n B 1 170 PHE 170 208 208 PHE PHE B . n B 1 171 SER 171 209 209 SER SER B . n B 1 172 ALA 172 210 210 ALA ALA B . n B 1 173 TYR 173 211 211 TYR TYR B . n B 1 174 SER 174 212 212 SER SER B . n B 1 175 ALA 175 213 213 ALA ALA B . n B 1 176 LEU 176 214 214 LEU LEU B . n B 1 177 TRP 177 215 215 TRP TRP B . n B 1 178 TRP 178 216 216 TRP TRP B . n B 1 179 SER 179 217 217 SER SER B . n B 1 180 PRO 180 218 218 PRO PRO B . n B 1 181 ASN 181 219 219 ASN ASN B . n B 1 182 GLY 182 220 220 GLY GLY B . n B 1 183 THR 183 221 221 THR THR B . n B 1 184 PHE 184 222 222 PHE PHE B . n B 1 185 LEU 185 223 223 LEU LEU B . n B 1 186 ALA 186 224 224 ALA ALA B . n B 1 187 TYR 187 225 225 TYR TYR B . n B 1 188 ALA 188 226 226 ALA ALA B . n B 1 189 GLN 189 227 227 GLN GLN B . n B 1 190 PHE 190 228 228 PHE PHE B . n B 1 191 ASN 191 229 229 ASN ASN B . n B 1 192 ASP 192 230 230 ASP ASP B . n B 1 193 THR 193 231 231 THR THR B . n B 1 194 GLU 194 232 232 GLU GLU B . n B 1 195 VAL 195 233 233 VAL VAL B . n B 1 196 PRO 196 234 234 PRO PRO B . n B 1 197 LEU 197 235 235 LEU LEU B . n B 1 198 ILE 198 236 236 ILE ILE B . n B 1 199 GLU 199 237 237 GLU GLU B . n B 1 200 TYR 200 238 238 TYR TYR B . n B 1 201 SER 201 239 239 SER SER B . n B 1 202 PHE 202 240 240 PHE PHE B . n B 1 203 TYR 203 241 241 TYR TYR B . n B 1 204 SER 204 242 242 SER SER B . n B 1 205 ASP 205 243 243 ASP ASP B . n B 1 206 GLU 206 244 244 GLU GLU B . n B 1 207 SER 207 245 245 SER SER B . n B 1 208 LEU 208 246 246 LEU LEU B . n B 1 209 GLN 209 247 247 GLN GLN B . n B 1 210 TYR 210 248 248 TYR TYR B . n B 1 211 PRO 211 249 249 PRO PRO B . n B 1 212 LYS 212 250 250 LYS LYS B . n B 1 213 THR 213 251 251 THR THR B . n B 1 214 VAL 214 252 252 VAL VAL B . n B 1 215 ARG 215 253 253 ARG ARG B . n B 1 216 ILE 216 254 254 ILE ILE B . n B 1 217 PRO 217 255 255 PRO PRO B . n B 1 218 TYR 218 256 256 TYR TYR B . n B 1 219 PRO 219 257 257 PRO PRO B . n B 1 220 LYS 220 258 258 LYS LYS B . n B 1 221 ALA 221 259 259 ALA ALA B . n B 1 222 GLY 222 260 260 GLY GLY B . n B 1 223 ALA 223 261 261 ALA ALA B . n B 1 224 GLU 224 262 262 GLU GLU B . n B 1 225 ASN 225 263 263 ASN ASN B . n B 1 226 PRO 226 264 264 PRO PRO B . n B 1 227 THR 227 265 265 THR THR B . n B 1 228 VAL 228 266 266 VAL VAL B . n B 1 229 LYS 229 267 267 LYS LYS B . n B 1 230 PHE 230 268 268 PHE PHE B . n B 1 231 PHE 231 269 269 PHE PHE B . n B 1 232 VAL 232 270 270 VAL VAL B . n B 1 233 VAL 233 271 271 VAL VAL B . n B 1 234 ASP 234 272 272 ASP ASP B . n B 1 235 THR 235 273 273 THR THR B . n B 1 236 ARG 236 274 274 ARG ARG B . n B 1 237 THR 237 275 275 THR THR B . n B 1 238 LEU 238 276 276 LEU LEU B . n B 1 239 SER 239 277 277 SER SER B . n B 1 240 PRO 240 278 278 PRO PRO B . n B 1 241 ASN 241 279 279 ASN ASN B . n B 1 242 ALA 242 280 280 ALA ALA B . n B 1 243 SER 243 281 281 SER SER B . n B 1 244 VAL 244 282 282 VAL VAL B . n B 1 245 THR 245 283 283 THR THR B . n B 1 246 SER 246 284 284 SER SER B . n B 1 247 TYR 247 285 285 TYR TYR B . n B 1 248 GLN 248 286 286 GLN GLN B . n B 1 249 ILE 249 287 287 ILE ILE B . n B 1 250 VAL 250 288 288 VAL VAL B . n B 1 251 PRO 251 289 289 PRO PRO B . n B 1 252 PRO 252 290 290 PRO PRO B . n B 1 253 ALA 253 291 291 ALA ALA B . n B 1 254 SER 254 292 292 SER SER B . n B 1 255 VAL 255 293 293 VAL VAL B . n B 1 256 LEU 256 294 294 LEU LEU B . n B 1 257 ILE 257 295 295 ILE ILE B . n B 1 258 GLY 258 296 296 GLY GLY B . n B 1 259 ASP 259 297 297 ASP ASP B . n B 1 260 HIS 260 298 298 HIS HIS B . n B 1 261 TYR 261 299 299 TYR TYR B . n B 1 262 LEU 262 300 300 LEU LEU B . n B 1 263 CYS 263 301 301 CYS CYS B . n B 1 264 GLY 264 302 302 GLY GLY B . n B 1 265 VAL 265 303 303 VAL VAL B . n B 1 266 THR 266 304 304 THR THR B . n B 1 267 TRP 267 305 305 TRP TRP B . n B 1 268 VAL 268 306 306 VAL VAL B . n B 1 269 THR 269 307 307 THR THR B . n B 1 270 GLU 270 308 308 GLU GLU B . n B 1 271 GLU 271 309 309 GLU GLU B . n B 1 272 ARG 272 310 310 ARG ARG B . n B 1 273 ILE 273 311 311 ILE ILE B . n B 1 274 SER 274 312 312 SER SER B . n B 1 275 LEU 275 313 313 LEU LEU B . n B 1 276 GLN 276 314 314 GLN GLN B . n B 1 277 TRP 277 315 315 TRP TRP B . n B 1 278 ILE 278 316 316 ILE ILE B . n B 1 279 ARG 279 317 317 ARG ARG B . n B 1 280 ARG 280 318 318 ARG ARG B . n B 1 281 ALA 281 319 319 ALA ALA B . n B 1 282 GLN 282 320 320 GLN GLN B . n B 1 283 ASN 283 321 321 ASN ASN B . n B 1 284 TYR 284 322 322 TYR TYR B . n B 1 285 SER 285 323 323 SER SER B . n B 1 286 ILE 286 324 324 ILE ILE B . n B 1 287 ILE 287 325 325 ILE ILE B . n B 1 288 ASP 288 326 326 ASP ASP B . n B 1 289 ILE 289 327 327 ILE ILE B . n B 1 290 CYS 290 328 328 CYS CYS B . n B 1 291 ASP 291 329 329 ASP ASP B . n B 1 292 TYR 292 330 330 TYR TYR B . n B 1 293 ASP 293 331 331 ASP ASP B . n B 1 294 GLU 294 332 332 GLU GLU B . n B 1 295 SER 295 333 333 SER SER B . n B 1 296 THR 296 334 334 THR THR B . n B 1 297 GLY 297 335 335 GLY GLY B . n B 1 298 ARG 298 336 336 ARG ARG B . n B 1 299 TRP 299 337 337 TRP TRP B . n B 1 300 ILE 300 338 338 ILE ILE B . n B 1 301 SER 301 339 339 SER SER B . n B 1 302 SER 302 340 340 SER SER B . n B 1 303 VAL 303 341 341 VAL VAL B . n B 1 304 ALA 304 342 342 ALA ALA B . n B 1 305 ARG 305 343 343 ARG ARG B . n B 1 306 GLN 306 344 344 GLN GLN B . n B 1 307 HIS 307 345 345 HIS HIS B . n B 1 308 ILE 308 346 346 ILE ILE B . n B 1 309 GLU 309 347 347 GLU GLU B . n B 1 310 ILE 310 348 348 ILE ILE B . n B 1 311 SER 311 349 349 SER SER B . n B 1 312 THR 312 350 350 THR THR B . n B 1 313 THR 313 351 351 THR THR B . n B 1 314 GLY 314 352 352 GLY GLY B . n B 1 315 TRP 315 353 353 TRP TRP B . n B 1 316 VAL 316 354 354 VAL VAL B . n B 1 317 GLY 317 355 355 GLY GLY B . n B 1 318 ARG 318 356 356 ARG ARG B . n B 1 319 PHE 319 357 357 PHE PHE B . n B 1 320 ARG 320 358 358 ARG ARG B . n B 1 321 PRO 321 359 359 PRO PRO B . n B 1 322 ALA 322 360 360 ALA ALA B . n B 1 323 GLU 323 361 361 GLU GLU B . n B 1 324 PRO 324 362 362 PRO PRO B . n B 1 325 HIS 325 363 363 HIS HIS B . n B 1 326 PHE 326 364 364 PHE PHE B . n B 1 327 THR 327 365 365 THR THR B . n B 1 328 SER 328 366 366 SER SER B . n B 1 329 ASP 329 367 367 ASP ASP B . n B 1 330 GLY 330 368 368 GLY GLY B . n B 1 331 ASN 331 369 369 ASN ASN B . n B 1 332 SER 332 370 370 SER SER B . n B 1 333 PHE 333 371 371 PHE PHE B . n B 1 334 TYR 334 372 372 TYR TYR B . n B 1 335 LYS 335 373 373 LYS LYS B . n B 1 336 ILE 336 374 374 ILE ILE B . n B 1 337 ILE 337 375 375 ILE ILE B . n B 1 338 SER 338 376 376 SER SER B . n B 1 339 ASN 339 377 377 ASN ASN B . n B 1 340 GLU 340 378 378 GLU GLU B . n B 1 341 GLU 341 379 379 GLU GLU B . n B 1 342 GLY 342 380 380 GLY GLY B . n B 1 343 TYR 343 381 381 TYR TYR B . n B 1 344 LYS 344 382 382 LYS LYS B . n B 1 345 HIS 345 383 383 HIS HIS B . n B 1 346 ILE 346 384 384 ILE ILE B . n B 1 347 CYS 347 385 385 CYS CYS B . n B 1 348 HIS 348 386 386 HIS HIS B . n B 1 349 PHE 349 387 387 PHE PHE B . n B 1 350 GLN 350 388 388 GLN GLN B . n B 1 351 THR 351 389 389 THR THR B . n B 1 352 ASP 352 390 390 ASP ASP B . n B 1 353 LYS 353 391 391 LYS LYS B . n B 1 354 SER 354 392 392 SER SER B . n B 1 355 ASN 355 393 393 ASN ASN B . n B 1 356 CYS 356 394 394 CYS CYS B . n B 1 357 THR 357 395 395 THR THR B . n B 1 358 PHE 358 396 396 PHE PHE B . n B 1 359 ILE 359 397 397 ILE ILE B . n B 1 360 THR 360 398 398 THR THR B . n B 1 361 LYS 361 399 399 LYS LYS B . n B 1 362 GLY 362 400 400 GLY GLY B . n B 1 363 ALA 363 401 401 ALA ALA B . n B 1 364 TRP 364 402 402 TRP TRP B . n B 1 365 GLU 365 403 403 GLU GLU B . n B 1 366 VAL 366 404 404 VAL VAL B . n B 1 367 ILE 367 405 405 ILE ILE B . n B 1 368 GLY 368 406 406 GLY GLY B . n B 1 369 ILE 369 407 407 ILE ILE B . n B 1 370 GLU 370 408 408 GLU GLU B . n B 1 371 ALA 371 409 409 ALA ALA B . n B 1 372 LEU 372 410 410 LEU LEU B . n B 1 373 THR 373 411 411 THR THR B . n B 1 374 SER 374 412 412 SER SER B . n B 1 375 ASP 375 413 413 ASP ASP B . n B 1 376 TYR 376 414 414 TYR TYR B . n B 1 377 LEU 377 415 415 LEU LEU B . n B 1 378 TYR 378 416 416 TYR TYR B . n B 1 379 TYR 379 417 417 TYR TYR B . n B 1 380 ILE 380 418 418 ILE ILE B . n B 1 381 SER 381 419 419 SER SER B . n B 1 382 ASN 382 420 420 ASN ASN B . n B 1 383 GLU 383 421 421 GLU GLU B . n B 1 384 HIS 384 422 422 HIS HIS B . n B 1 385 LYS 385 423 423 LYS LYS B . n B 1 386 GLY 386 424 424 GLY GLY B . n B 1 387 MET 387 425 425 MET MET B . n B 1 388 PRO 388 426 426 PRO PRO B . n B 1 389 GLY 389 427 427 GLY GLY B . n B 1 390 GLY 390 428 428 GLY GLY B . n B 1 391 ARG 391 429 429 ARG ARG B . n B 1 392 ASN 392 430 430 ASN ASN B . n B 1 393 LEU 393 431 431 LEU LEU B . n B 1 394 TYR 394 432 432 TYR TYR B . n B 1 395 ARG 395 433 433 ARG ARG B . n B 1 396 ILE 396 434 434 ILE ILE B . n B 1 397 GLN 397 435 435 GLN GLN B . n B 1 398 LEU 398 436 436 LEU LEU B . n B 1 399 ASN 399 437 437 ASN ASN B . n B 1 400 ASP 400 438 438 ASP ASP B . n B 1 401 TYR 401 439 439 TYR TYR B . n B 1 402 THR 402 440 440 THR THR B . n B 1 403 LYS 403 441 441 LYS LYS B . n B 1 404 VAL 404 442 442 VAL VAL B . n B 1 405 THR 405 443 443 THR THR B . n B 1 406 CYS 406 444 444 CYS CYS B . n B 1 407 LEU 407 445 445 LEU LEU B . n B 1 408 SER 408 446 446 SER SER B . n B 1 409 CYS 409 447 447 CYS CYS B . n B 1 410 GLU 410 448 448 GLU GLU B . n B 1 411 LEU 411 449 449 LEU LEU B . n B 1 412 ASN 412 450 450 ASN ASN B . n B 1 413 PRO 413 451 451 PRO PRO B . n B 1 414 GLU 414 452 452 GLU GLU B . n B 1 415 ARG 415 453 453 ARG ARG B . n B 1 416 CYS 416 454 454 CYS CYS B . n B 1 417 GLN 417 455 455 GLN GLN B . n B 1 418 TYR 418 456 456 TYR TYR B . n B 1 419 TYR 419 457 457 TYR TYR B . n B 1 420 SER 420 458 458 SER SER B . n B 1 421 ALA 421 459 459 ALA ALA B . n B 1 422 SER 422 460 460 SER SER B . n B 1 423 PHE 423 461 461 PHE PHE B . n B 1 424 SER 424 462 462 SER SER B . n B 1 425 ASN 425 463 463 ASN ASN B . n B 1 426 LYS 426 464 464 LYS LYS B . n B 1 427 ALA 427 465 465 ALA ALA B . n B 1 428 LYS 428 466 466 LYS LYS B . n B 1 429 TYR 429 467 467 TYR TYR B . n B 1 430 TYR 430 468 468 TYR TYR B . n B 1 431 GLN 431 469 469 GLN GLN B . n B 1 432 LEU 432 470 470 LEU LEU B . n B 1 433 ARG 433 471 471 ARG ARG B . n B 1 434 CYS 434 472 472 CYS CYS B . n B 1 435 PHE 435 473 473 PHE PHE B . n B 1 436 GLY 436 474 474 GLY GLY B . n B 1 437 PRO 437 475 475 PRO PRO B . n B 1 438 GLY 438 476 476 GLY GLY B . n B 1 439 LEU 439 477 477 LEU LEU B . n B 1 440 PRO 440 478 478 PRO PRO B . n B 1 441 LEU 441 479 479 LEU LEU B . n B 1 442 TYR 442 480 480 TYR TYR B . n B 1 443 THR 443 481 481 THR THR B . n B 1 444 LEU 444 482 482 LEU LEU B . n B 1 445 HIS 445 483 483 HIS HIS B . n B 1 446 SER 446 484 484 SER SER B . n B 1 447 SER 447 485 485 SER SER B . n B 1 448 SER 448 486 486 SER SER B . n B 1 449 SER 449 487 487 SER SER B . n B 1 450 ASP 450 488 488 ASP ASP B . n B 1 451 LYS 451 489 489 LYS LYS B . n B 1 452 GLU 452 490 490 GLU GLU B . n B 1 453 LEU 453 491 491 LEU LEU B . n B 1 454 ARG 454 492 492 ARG ARG B . n B 1 455 VAL 455 493 493 VAL VAL B . n B 1 456 LEU 456 494 494 LEU LEU B . n B 1 457 GLU 457 495 495 GLU GLU B . n B 1 458 ASP 458 496 496 ASP ASP B . n B 1 459 ASN 459 497 497 ASN ASN B . n B 1 460 SER 460 498 498 SER SER B . n B 1 461 ALA 461 499 499 ALA ALA B . n B 1 462 LEU 462 500 500 LEU LEU B . n B 1 463 ASP 463 501 501 ASP ASP B . n B 1 464 LYS 464 502 502 LYS LYS B . n B 1 465 MET 465 503 503 MET MET B . n B 1 466 LEU 466 504 504 LEU LEU B . n B 1 467 GLN 467 505 505 GLN GLN B . n B 1 468 ASP 468 506 506 ASP ASP B . n B 1 469 VAL 469 507 507 VAL VAL B . n B 1 470 GLN 470 508 508 GLN GLN B . n B 1 471 MET 471 509 509 MET MET B . n B 1 472 PRO 472 510 510 PRO PRO B . n B 1 473 SER 473 511 511 SER SER B . n B 1 474 LYS 474 512 512 LYS LYS B . n B 1 475 LYS 475 513 513 LYS LYS B . n B 1 476 LEU 476 514 514 LEU LEU B . n B 1 477 ASP 477 515 515 ASP ASP B . n B 1 478 VAL 478 516 516 VAL VAL B . n B 1 479 ILE 479 517 517 ILE ILE B . n B 1 480 ASN 480 518 518 ASN ASN B . n B 1 481 LEU 481 519 519 LEU LEU B . n B 1 482 HIS 482 520 520 HIS HIS B . n B 1 483 GLY 483 521 521 GLY GLY B . n B 1 484 THR 484 522 522 THR THR B . n B 1 485 LYS 485 523 523 LYS LYS B . n B 1 486 PHE 486 524 524 PHE PHE B . n B 1 487 TRP 487 525 525 TRP TRP B . n B 1 488 TYR 488 526 526 TYR TYR B . n B 1 489 GLN 489 527 527 GLN GLN B . n B 1 490 MET 490 528 528 MET MET B . n B 1 491 ILE 491 529 529 ILE ILE B . n B 1 492 LEU 492 530 530 LEU LEU B . n B 1 493 PRO 493 531 531 PRO PRO B . n B 1 494 PRO 494 532 532 PRO PRO B . n B 1 495 HIS 495 533 533 HIS HIS B . n B 1 496 PHE 496 534 534 PHE PHE B . n B 1 497 ASP 497 535 535 ASP ASP B . n B 1 498 LYS 498 536 536 LYS LYS B . n B 1 499 SER 499 537 537 SER SER B . n B 1 500 LYS 500 538 538 LYS LYS B . n B 1 501 LYS 501 539 539 LYS LYS B . n B 1 502 TYR 502 540 540 TYR TYR B . n B 1 503 PRO 503 541 541 PRO PRO B . n B 1 504 LEU 504 542 542 LEU LEU B . n B 1 505 LEU 505 543 543 LEU LEU B . n B 1 506 ILE 506 544 544 ILE ILE B . n B 1 507 GLU 507 545 545 GLU GLU B . n B 1 508 VAL 508 546 546 VAL VAL B . n B 1 509 TYR 509 547 547 TYR TYR B . n B 1 510 ALA 510 548 548 ALA ALA B . n B 1 511 GLY 511 549 549 GLY GLY B . n B 1 512 PRO 512 550 550 PRO PRO B . n B 1 513 CYS 513 551 551 CYS CYS B . n B 1 514 SER 514 552 552 SER SER B . n B 1 515 GLN 515 553 553 GLN GLN B . n B 1 516 LYS 516 554 554 LYS LYS B . n B 1 517 VAL 517 555 555 VAL VAL B . n B 1 518 ASP 518 556 556 ASP ASP B . n B 1 519 THR 519 557 557 THR THR B . n B 1 520 VAL 520 558 558 VAL VAL B . n B 1 521 PHE 521 559 559 PHE PHE B . n B 1 522 ARG 522 560 560 ARG ARG B . n B 1 523 LEU 523 561 561 LEU LEU B . n B 1 524 SER 524 562 562 SER SER B . n B 1 525 TRP 525 563 563 TRP TRP B . n B 1 526 ALA 526 564 564 ALA ALA B . n B 1 527 THR 527 565 565 THR THR B . n B 1 528 TYR 528 566 566 TYR TYR B . n B 1 529 LEU 529 567 567 LEU LEU B . n B 1 530 ALA 530 568 568 ALA ALA B . n B 1 531 SER 531 569 569 SER SER B . n B 1 532 THR 532 570 570 THR THR B . n B 1 533 GLU 533 571 571 GLU GLU B . n B 1 534 ASN 534 572 572 ASN ASN B . n B 1 535 ILE 535 573 573 ILE ILE B . n B 1 536 ILE 536 574 574 ILE ILE B . n B 1 537 VAL 537 575 575 VAL VAL B . n B 1 538 ALA 538 576 576 ALA ALA B . n B 1 539 SER 539 577 577 SER SER B . n B 1 540 PHE 540 578 578 PHE PHE B . n B 1 541 ASP 541 579 579 ASP ASP B . n B 1 542 GLY 542 580 580 GLY GLY B . n B 1 543 ARG 543 581 581 ARG ARG B . n B 1 544 GLY 544 582 582 GLY GLY B . n B 1 545 SER 545 583 583 SER SER B . n B 1 546 GLY 546 584 584 GLY GLY B . n B 1 547 TYR 547 585 585 TYR TYR B . n B 1 548 GLN 548 586 586 GLN GLN B . n B 1 549 GLY 549 587 587 GLY GLY B . n B 1 550 ASP 550 588 588 ASP ASP B . n B 1 551 LYS 551 589 589 LYS LYS B . n B 1 552 ILE 552 590 590 ILE ILE B . n B 1 553 MET 553 591 591 MET MET B . n B 1 554 HIS 554 592 592 HIS HIS B . n B 1 555 ALA 555 593 593 ALA ALA B . n B 1 556 ILE 556 594 594 ILE ILE B . n B 1 557 ASN 557 595 595 ASN ASN B . n B 1 558 ARG 558 596 596 ARG ARG B . n B 1 559 ARG 559 597 597 ARG ARG B . n B 1 560 LEU 560 598 598 LEU LEU B . n B 1 561 GLY 561 599 599 GLY GLY B . n B 1 562 THR 562 600 600 THR THR B . n B 1 563 PHE 563 601 601 PHE PHE B . n B 1 564 GLU 564 602 602 GLU GLU B . n B 1 565 VAL 565 603 603 VAL VAL B . n B 1 566 GLU 566 604 604 GLU GLU B . n B 1 567 ASP 567 605 605 ASP ASP B . n B 1 568 GLN 568 606 606 GLN GLN B . n B 1 569 ILE 569 607 607 ILE ILE B . n B 1 570 GLU 570 608 608 GLU GLU B . n B 1 571 ALA 571 609 609 ALA ALA B . n B 1 572 THR 572 610 610 THR THR B . n B 1 573 ARG 573 611 611 ARG ARG B . n B 1 574 GLN 574 612 612 GLN GLN B . n B 1 575 PHE 575 613 613 PHE PHE B . n B 1 576 SER 576 614 614 SER SER B . n B 1 577 LYS 577 615 615 LYS LYS B . n B 1 578 MET 578 616 616 MET MET B . n B 1 579 GLY 579 617 617 GLY GLY B . n B 1 580 PHE 580 618 618 PHE PHE B . n B 1 581 VAL 581 619 619 VAL VAL B . n B 1 582 ASP 582 620 620 ASP ASP B . n B 1 583 ASP 583 621 621 ASP ASP B . n B 1 584 LYS 584 622 622 LYS LYS B . n B 1 585 ARG 585 623 623 ARG ARG B . n B 1 586 ILE 586 624 624 ILE ILE B . n B 1 587 ALA 587 625 625 ALA ALA B . n B 1 588 ILE 588 626 626 ILE ILE B . n B 1 589 TRP 589 627 627 TRP TRP B . n B 1 590 GLY 590 628 628 GLY GLY B . n B 1 591 TRP 591 629 629 TRP TRP B . n B 1 592 SER 592 630 630 SER SER B . n B 1 593 TYR 593 631 631 TYR TYR B . n B 1 594 GLY 594 632 632 GLY GLY B . n B 1 595 GLY 595 633 633 GLY GLY B . n B 1 596 TYR 596 634 634 TYR TYR B . n B 1 597 VAL 597 635 635 VAL VAL B . n B 1 598 THR 598 636 636 THR THR B . n B 1 599 SER 599 637 637 SER SER B . n B 1 600 MET 600 638 638 MET MET B . n B 1 601 VAL 601 639 639 VAL VAL B . n B 1 602 LEU 602 640 640 LEU LEU B . n B 1 603 GLY 603 641 641 GLY GLY B . n B 1 604 ALA 604 642 642 ALA ALA B . n B 1 605 GLY 605 643 643 GLY GLY B . n B 1 606 SER 606 644 644 SER SER B . n B 1 607 GLY 607 645 645 GLY GLY B . n B 1 608 VAL 608 646 646 VAL VAL B . n B 1 609 PHE 609 647 647 PHE PHE B . n B 1 610 LYS 610 648 648 LYS LYS B . n B 1 611 CYS 611 649 649 CYS CYS B . n B 1 612 GLY 612 650 650 GLY GLY B . n B 1 613 ILE 613 651 651 ILE ILE B . n B 1 614 ALA 614 652 652 ALA ALA B . n B 1 615 VAL 615 653 653 VAL VAL B . n B 1 616 ALA 616 654 654 ALA ALA B . n B 1 617 PRO 617 655 655 PRO PRO B . n B 1 618 VAL 618 656 656 VAL VAL B . n B 1 619 SER 619 657 657 SER SER B . n B 1 620 LYS 620 658 658 LYS LYS B . n B 1 621 TRP 621 659 659 TRP TRP B . n B 1 622 GLU 622 660 660 GLU GLU B . n B 1 623 TYR 623 661 661 TYR TYR B . n B 1 624 TYR 624 662 662 TYR TYR B . n B 1 625 ASP 625 663 663 ASP ASP B . n B 1 626 SER 626 664 664 SER SER B . n B 1 627 VAL 627 665 665 VAL VAL B . n B 1 628 TYR 628 666 666 TYR TYR B . n B 1 629 THR 629 667 667 THR THR B . n B 1 630 GLU 630 668 668 GLU GLU B . n B 1 631 ARG 631 669 669 ARG ARG B . n B 1 632 TYR 632 670 670 TYR TYR B . n B 1 633 MET 633 671 671 MET MET B . n B 1 634 GLY 634 672 672 GLY GLY B . n B 1 635 LEU 635 673 673 LEU LEU B . n B 1 636 PRO 636 674 674 PRO PRO B . n B 1 637 THR 637 675 675 THR THR B . n B 1 638 PRO 638 676 676 PRO PRO B . n B 1 639 GLU 639 677 677 GLU GLU B . n B 1 640 ASP 640 678 678 ASP ASP B . n B 1 641 ASN 641 679 679 ASN ASN B . n B 1 642 LEU 642 680 680 LEU LEU B . n B 1 643 ASP 643 681 681 ASP ASP B . n B 1 644 TYR 644 682 682 TYR TYR B . n B 1 645 TYR 645 683 683 TYR TYR B . n B 1 646 ARG 646 684 684 ARG ARG B . n B 1 647 ASN 647 685 685 ASN ASN B . n B 1 648 SER 648 686 686 SER SER B . n B 1 649 THR 649 687 687 THR THR B . n B 1 650 VAL 650 688 688 VAL VAL B . n B 1 651 MET 651 689 689 MET MET B . n B 1 652 SER 652 690 690 SER SER B . n B 1 653 ARG 653 691 691 ARG ARG B . n B 1 654 ALA 654 692 692 ALA ALA B . n B 1 655 GLU 655 693 693 GLU GLU B . n B 1 656 ASN 656 694 694 ASN ASN B . n B 1 657 PHE 657 695 695 PHE PHE B . n B 1 658 LYS 658 696 696 LYS LYS B . n B 1 659 GLN 659 697 697 GLN GLN B . n B 1 660 VAL 660 698 698 VAL VAL B . n B 1 661 GLU 661 699 699 GLU GLU B . n B 1 662 TYR 662 700 700 TYR TYR B . n B 1 663 LEU 663 701 701 LEU LEU B . n B 1 664 LEU 664 702 702 LEU LEU B . n B 1 665 ILE 665 703 703 ILE ILE B . n B 1 666 HIS 666 704 704 HIS HIS B . n B 1 667 GLY 667 705 705 GLY GLY B . n B 1 668 THR 668 706 706 THR THR B . n B 1 669 ALA 669 707 707 ALA ALA B . n B 1 670 ASP 670 708 708 ASP ASP B . n B 1 671 ASP 671 709 709 ASP ASP B . n B 1 672 ASN 672 710 710 ASN ASN B . n B 1 673 VAL 673 711 711 VAL VAL B . n B 1 674 HIS 674 712 712 HIS HIS B . n B 1 675 PHE 675 713 713 PHE PHE B . n B 1 676 GLN 676 714 714 GLN GLN B . n B 1 677 GLN 677 715 715 GLN GLN B . n B 1 678 SER 678 716 716 SER SER B . n B 1 679 ALA 679 717 717 ALA ALA B . n B 1 680 GLN 680 718 718 GLN GLN B . n B 1 681 LEU 681 719 719 LEU LEU B . n B 1 682 SER 682 720 720 SER SER B . n B 1 683 LYS 683 721 721 LYS LYS B . n B 1 684 ALA 684 722 722 ALA ALA B . n B 1 685 LEU 685 723 723 LEU LEU B . n B 1 686 VAL 686 724 724 VAL VAL B . n B 1 687 ASP 687 725 725 ASP ASP B . n B 1 688 ALA 688 726 726 ALA ALA B . n B 1 689 GLY 689 727 727 GLY GLY B . n B 1 690 VAL 690 728 728 VAL VAL B . n B 1 691 ASP 691 729 729 ASP ASP B . n B 1 692 PHE 692 730 730 PHE PHE B . n B 1 693 GLN 693 731 731 GLN GLN B . n B 1 694 THR 694 732 732 THR THR B . n B 1 695 MET 695 733 733 MET MET B . n B 1 696 TRP 696 734 734 TRP TRP B . n B 1 697 TYR 697 735 735 TYR TYR B . n B 1 698 THR 698 736 736 THR THR B . n B 1 699 ASP 699 737 737 ASP ASP B . n B 1 700 GLU 700 738 738 GLU GLU B . n B 1 701 ASP 701 739 739 ASP ASP B . n B 1 702 HIS 702 740 740 HIS HIS B . n B 1 703 GLY 703 741 741 GLY GLY B . n B 1 704 ILE 704 742 742 ILE ILE B . n B 1 705 ALA 705 743 743 ALA ALA B . n B 1 706 SER 706 744 744 SER SER B . n B 1 707 ASN 707 745 745 ASN ASN B . n B 1 708 MET 708 746 746 MET MET B . n B 1 709 ALA 709 747 747 ALA ALA B . n B 1 710 HIS 710 748 748 HIS HIS B . n B 1 711 GLN 711 749 749 GLN GLN B . n B 1 712 HIS 712 750 750 HIS HIS B . n B 1 713 ILE 713 751 751 ILE ILE B . n B 1 714 TYR 714 752 752 TYR TYR B . n B 1 715 THR 715 753 753 THR THR B . n B 1 716 HIS 716 754 754 HIS HIS B . n B 1 717 MET 717 755 755 MET MET B . n B 1 718 SER 718 756 756 SER SER B . n B 1 719 HIS 719 757 757 HIS HIS B . n B 1 720 PHE 720 758 758 PHE PHE B . n B 1 721 LEU 721 759 759 LEU LEU B . n B 1 722 LYS 722 760 760 LYS LYS B . n B 1 723 GLN 723 761 761 GLN GLN B . n B 1 724 CYS 724 762 762 CYS CYS B . n B 1 725 PHE 725 763 763 PHE PHE B . n B 1 726 SER 726 764 764 SER SER B . n B 1 727 LEU 727 765 765 LEU LEU B . n B 1 728 PRO 728 766 766 PRO PRO B . n C 1 1 SER 1 39 39 SER SER C . n C 1 2 ARG 2 40 40 ARG ARG C . n C 1 3 ARG 3 41 41 ARG ARG C . n C 1 4 THR 4 42 42 THR THR C . n C 1 5 TYR 5 43 43 TYR TYR C . n C 1 6 THR 6 44 44 THR THR C . n C 1 7 LEU 7 45 45 LEU LEU C . n C 1 8 THR 8 46 46 THR THR C . n C 1 9 ASP 9 47 47 ASP ASP C . n C 1 10 TYR 10 48 48 TYR TYR C . n C 1 11 LEU 11 49 49 LEU LEU C . n C 1 12 LYS 12 50 50 LYS LYS C . n C 1 13 SER 13 51 51 SER SER C . n C 1 14 THR 14 52 52 THR THR C . n C 1 15 PHE 15 53 53 PHE PHE C . n C 1 16 ARG 16 54 54 ARG ARG C . n C 1 17 VAL 17 55 55 VAL VAL C . n C 1 18 LYS 18 56 56 LYS LYS C . n C 1 19 PHE 19 57 57 PHE PHE C . n C 1 20 TYR 20 58 58 TYR TYR C . n C 1 21 THR 21 59 59 THR THR C . n C 1 22 LEU 22 60 60 LEU LEU C . n C 1 23 GLN 23 61 61 GLN GLN C . n C 1 24 TRP 24 62 62 TRP TRP C . n C 1 25 ILE 25 63 63 ILE ILE C . n C 1 26 SER 26 64 64 SER SER C . n C 1 27 ASP 27 65 65 ASP ASP C . n C 1 28 HIS 28 66 66 HIS HIS C . n C 1 29 GLU 29 67 67 GLU GLU C . n C 1 30 TYR 30 68 68 TYR TYR C . n C 1 31 LEU 31 69 69 LEU LEU C . n C 1 32 TYR 32 70 70 TYR TYR C . n C 1 33 LYS 33 71 71 LYS LYS C . n C 1 34 GLN 34 72 72 GLN GLN C . n C 1 35 GLU 35 73 73 GLU GLU C . n C 1 36 ASN 36 74 74 ASN ASN C . n C 1 37 ASN 37 75 75 ASN ASN C . n C 1 38 ILE 38 76 76 ILE ILE C . n C 1 39 LEU 39 77 77 LEU LEU C . n C 1 40 LEU 40 78 78 LEU LEU C . n C 1 41 PHE 41 79 79 PHE PHE C . n C 1 42 ASN 42 80 80 ASN ASN C . n C 1 43 ALA 43 81 81 ALA ALA C . n C 1 44 GLU 44 82 82 GLU GLU C . n C 1 45 TYR 45 83 83 TYR TYR C . n C 1 46 GLY 46 84 84 GLY GLY C . n C 1 47 ASN 47 85 85 ASN ASN C . n C 1 48 SER 48 86 86 SER SER C . n C 1 49 SER 49 87 87 SER SER C . n C 1 50 ILE 50 88 88 ILE ILE C . n C 1 51 PHE 51 89 89 PHE PHE C . n C 1 52 LEU 52 90 90 LEU LEU C . n C 1 53 GLU 53 91 91 GLU GLU C . n C 1 54 ASN 54 92 92 ASN ASN C . n C 1 55 SER 55 93 93 SER SER C . n C 1 56 THR 56 94 94 THR THR C . n C 1 57 PHE 57 95 95 PHE PHE C . n C 1 58 ASP 58 96 96 ASP ASP C . n C 1 59 GLU 59 97 97 GLU GLU C . n C 1 60 LEU 60 98 98 LEU LEU C . n C 1 61 GLY 61 99 99 GLY GLY C . n C 1 62 TYR 62 100 100 TYR TYR C . n C 1 63 SER 63 101 101 SER SER C . n C 1 64 THR 64 102 102 THR THR C . n C 1 65 ASN 65 103 103 ASN ASN C . n C 1 66 ASP 66 104 104 ASP ASP C . n C 1 67 TYR 67 105 105 TYR TYR C . n C 1 68 SER 68 106 106 SER SER C . n C 1 69 VAL 69 107 107 VAL VAL C . n C 1 70 SER 70 108 108 SER SER C . n C 1 71 PRO 71 109 109 PRO PRO C . n C 1 72 ASP 72 110 110 ASP ASP C . n C 1 73 ARG 73 111 111 ARG ARG C . n C 1 74 GLN 74 112 112 GLN GLN C . n C 1 75 PHE 75 113 113 PHE PHE C . n C 1 76 ILE 76 114 114 ILE ILE C . n C 1 77 LEU 77 115 115 LEU LEU C . n C 1 78 PHE 78 116 116 PHE PHE C . n C 1 79 GLU 79 117 117 GLU GLU C . n C 1 80 TYR 80 118 118 TYR TYR C . n C 1 81 ASN 81 119 119 ASN ASN C . n C 1 82 TYR 82 120 120 TYR TYR C . n C 1 83 VAL 83 121 121 VAL VAL C . n C 1 84 LYS 84 122 122 LYS LYS C . n C 1 85 GLN 85 123 123 GLN GLN C . n C 1 86 TRP 86 124 124 TRP TRP C . n C 1 87 ARG 87 125 125 ARG ARG C . n C 1 88 HIS 88 126 126 HIS HIS C . n C 1 89 SER 89 127 127 SER SER C . n C 1 90 TYR 90 128 128 TYR TYR C . n C 1 91 THR 91 129 129 THR THR C . n C 1 92 ALA 92 130 130 ALA ALA C . n C 1 93 SER 93 131 131 SER SER C . n C 1 94 TYR 94 132 132 TYR TYR C . n C 1 95 ASP 95 133 133 ASP ASP C . n C 1 96 ILE 96 134 134 ILE ILE C . n C 1 97 TYR 97 135 135 TYR TYR C . n C 1 98 ASP 98 136 136 ASP ASP C . n C 1 99 LEU 99 137 137 LEU LEU C . n C 1 100 ASN 100 138 138 ASN ASN C . n C 1 101 LYS 101 139 139 LYS LYS C . n C 1 102 ARG 102 140 140 ARG ARG C . n C 1 103 GLN 103 141 141 GLN GLN C . n C 1 104 LEU 104 142 142 LEU LEU C . n C 1 105 ILE 105 143 143 ILE ILE C . n C 1 106 THR 106 144 144 THR THR C . n C 1 107 GLU 107 145 145 GLU GLU C . n C 1 108 GLU 108 146 146 GLU GLU C . n C 1 109 ARG 109 147 147 ARG ARG C . n C 1 110 ILE 110 148 148 ILE ILE C . n C 1 111 PRO 111 149 149 PRO PRO C . n C 1 112 ASN 112 150 150 ASN ASN C . n C 1 113 ASN 113 151 151 ASN ASN C . n C 1 114 THR 114 152 152 THR THR C . n C 1 115 GLN 115 153 153 GLN GLN C . n C 1 116 TRP 116 154 154 TRP TRP C . n C 1 117 ILE 117 155 155 ILE ILE C . n C 1 118 THR 118 156 156 THR THR C . n C 1 119 TRP 119 157 157 TRP TRP C . n C 1 120 SER 120 158 158 SER SER C . n C 1 121 PRO 121 159 159 PRO PRO C . n C 1 122 VAL 122 160 160 VAL VAL C . n C 1 123 GLY 123 161 161 GLY GLY C . n C 1 124 HIS 124 162 162 HIS HIS C . n C 1 125 LYS 125 163 163 LYS LYS C . n C 1 126 LEU 126 164 164 LEU LEU C . n C 1 127 ALA 127 165 165 ALA ALA C . n C 1 128 TYR 128 166 166 TYR TYR C . n C 1 129 VAL 129 167 167 VAL VAL C . n C 1 130 TRP 130 168 168 TRP TRP C . n C 1 131 ASN 131 169 169 ASN ASN C . n C 1 132 ASN 132 170 170 ASN ASN C . n C 1 133 ASP 133 171 171 ASP ASP C . n C 1 134 ILE 134 172 172 ILE ILE C . n C 1 135 TYR 135 173 173 TYR TYR C . n C 1 136 VAL 136 174 174 VAL VAL C . n C 1 137 LYS 137 175 175 LYS LYS C . n C 1 138 ASN 138 176 176 ASN ASN C . n C 1 139 GLU 139 177 177 GLU GLU C . n C 1 140 PRO 140 178 178 PRO PRO C . n C 1 141 ASN 141 179 179 ASN ASN C . n C 1 142 LEU 142 180 180 LEU LEU C . n C 1 143 SER 143 181 181 SER SER C . n C 1 144 SER 144 182 182 SER SER C . n C 1 145 GLN 145 183 183 GLN GLN C . n C 1 146 ARG 146 184 184 ARG ARG C . n C 1 147 ILE 147 185 185 ILE ILE C . n C 1 148 THR 148 186 186 THR THR C . n C 1 149 TRP 149 187 187 TRP TRP C . n C 1 150 THR 150 188 188 THR THR C . n C 1 151 GLY 151 189 189 GLY GLY C . n C 1 152 LYS 152 190 190 LYS LYS C . n C 1 153 GLU 153 191 191 GLU GLU C . n C 1 154 ASN 154 192 192 ASN ASN C . n C 1 155 VAL 155 193 193 VAL VAL C . n C 1 156 ILE 156 194 194 ILE ILE C . n C 1 157 TYR 157 195 195 TYR TYR C . n C 1 158 ASN 158 196 196 ASN ASN C . n C 1 159 GLY 159 197 197 GLY GLY C . n C 1 160 VAL 160 198 198 VAL VAL C . n C 1 161 THR 161 199 199 THR THR C . n C 1 162 ASP 162 200 200 ASP ASP C . n C 1 163 TRP 163 201 201 TRP TRP C . n C 1 164 VAL 164 202 202 VAL VAL C . n C 1 165 TYR 165 203 203 TYR TYR C . n C 1 166 GLU 166 204 204 GLU GLU C . n C 1 167 GLU 167 205 205 GLU GLU C . n C 1 168 GLU 168 206 206 GLU GLU C . n C 1 169 VAL 169 207 207 VAL VAL C . n C 1 170 PHE 170 208 208 PHE PHE C . n C 1 171 SER 171 209 209 SER SER C . n C 1 172 ALA 172 210 210 ALA ALA C . n C 1 173 TYR 173 211 211 TYR TYR C . n C 1 174 SER 174 212 212 SER SER C . n C 1 175 ALA 175 213 213 ALA ALA C . n C 1 176 LEU 176 214 214 LEU LEU C . n C 1 177 TRP 177 215 215 TRP TRP C . n C 1 178 TRP 178 216 216 TRP TRP C . n C 1 179 SER 179 217 217 SER SER C . n C 1 180 PRO 180 218 218 PRO PRO C . n C 1 181 ASN 181 219 219 ASN ASN C . n C 1 182 GLY 182 220 220 GLY GLY C . n C 1 183 THR 183 221 221 THR THR C . n C 1 184 PHE 184 222 222 PHE PHE C . n C 1 185 LEU 185 223 223 LEU LEU C . n C 1 186 ALA 186 224 224 ALA ALA C . n C 1 187 TYR 187 225 225 TYR TYR C . n C 1 188 ALA 188 226 226 ALA ALA C . n C 1 189 GLN 189 227 227 GLN GLN C . n C 1 190 PHE 190 228 228 PHE PHE C . n C 1 191 ASN 191 229 229 ASN ASN C . n C 1 192 ASP 192 230 230 ASP ASP C . n C 1 193 THR 193 231 231 THR THR C . n C 1 194 GLU 194 232 232 GLU GLU C . n C 1 195 VAL 195 233 233 VAL VAL C . n C 1 196 PRO 196 234 234 PRO PRO C . n C 1 197 LEU 197 235 235 LEU LEU C . n C 1 198 ILE 198 236 236 ILE ILE C . n C 1 199 GLU 199 237 237 GLU GLU C . n C 1 200 TYR 200 238 238 TYR TYR C . n C 1 201 SER 201 239 239 SER SER C . n C 1 202 PHE 202 240 240 PHE PHE C . n C 1 203 TYR 203 241 241 TYR TYR C . n C 1 204 SER 204 242 242 SER SER C . n C 1 205 ASP 205 243 243 ASP ASP C . n C 1 206 GLU 206 244 244 GLU GLU C . n C 1 207 SER 207 245 245 SER SER C . n C 1 208 LEU 208 246 246 LEU LEU C . n C 1 209 GLN 209 247 247 GLN GLN C . n C 1 210 TYR 210 248 248 TYR TYR C . n C 1 211 PRO 211 249 249 PRO PRO C . n C 1 212 LYS 212 250 250 LYS LYS C . n C 1 213 THR 213 251 251 THR THR C . n C 1 214 VAL 214 252 252 VAL VAL C . n C 1 215 ARG 215 253 253 ARG ARG C . n C 1 216 ILE 216 254 254 ILE ILE C . n C 1 217 PRO 217 255 255 PRO PRO C . n C 1 218 TYR 218 256 256 TYR TYR C . n C 1 219 PRO 219 257 257 PRO PRO C . n C 1 220 LYS 220 258 258 LYS LYS C . n C 1 221 ALA 221 259 259 ALA ALA C . n C 1 222 GLY 222 260 260 GLY GLY C . n C 1 223 ALA 223 261 261 ALA ALA C . n C 1 224 GLU 224 262 262 GLU GLU C . n C 1 225 ASN 225 263 263 ASN ASN C . n C 1 226 PRO 226 264 264 PRO PRO C . n C 1 227 THR 227 265 265 THR THR C . n C 1 228 VAL 228 266 266 VAL VAL C . n C 1 229 LYS 229 267 267 LYS LYS C . n C 1 230 PHE 230 268 268 PHE PHE C . n C 1 231 PHE 231 269 269 PHE PHE C . n C 1 232 VAL 232 270 270 VAL VAL C . n C 1 233 VAL 233 271 271 VAL VAL C . n C 1 234 ASP 234 272 272 ASP ASP C . n C 1 235 THR 235 273 273 THR THR C . n C 1 236 ARG 236 274 274 ARG ARG C . n C 1 237 THR 237 275 275 THR THR C . n C 1 238 LEU 238 276 276 LEU LEU C . n C 1 239 SER 239 277 277 SER SER C . n C 1 240 PRO 240 278 278 PRO PRO C . n C 1 241 ASN 241 279 279 ASN ASN C . n C 1 242 ALA 242 280 280 ALA ALA C . n C 1 243 SER 243 281 281 SER SER C . n C 1 244 VAL 244 282 282 VAL VAL C . n C 1 245 THR 245 283 283 THR THR C . n C 1 246 SER 246 284 284 SER SER C . n C 1 247 TYR 247 285 285 TYR TYR C . n C 1 248 GLN 248 286 286 GLN GLN C . n C 1 249 ILE 249 287 287 ILE ILE C . n C 1 250 VAL 250 288 288 VAL VAL C . n C 1 251 PRO 251 289 289 PRO PRO C . n C 1 252 PRO 252 290 290 PRO PRO C . n C 1 253 ALA 253 291 291 ALA ALA C . n C 1 254 SER 254 292 292 SER SER C . n C 1 255 VAL 255 293 293 VAL VAL C . n C 1 256 LEU 256 294 294 LEU LEU C . n C 1 257 ILE 257 295 295 ILE ILE C . n C 1 258 GLY 258 296 296 GLY GLY C . n C 1 259 ASP 259 297 297 ASP ASP C . n C 1 260 HIS 260 298 298 HIS HIS C . n C 1 261 TYR 261 299 299 TYR TYR C . n C 1 262 LEU 262 300 300 LEU LEU C . n C 1 263 CYS 263 301 301 CYS CYS C . n C 1 264 GLY 264 302 302 GLY GLY C . n C 1 265 VAL 265 303 303 VAL VAL C . n C 1 266 THR 266 304 304 THR THR C . n C 1 267 TRP 267 305 305 TRP TRP C . n C 1 268 VAL 268 306 306 VAL VAL C . n C 1 269 THR 269 307 307 THR THR C . n C 1 270 GLU 270 308 308 GLU GLU C . n C 1 271 GLU 271 309 309 GLU GLU C . n C 1 272 ARG 272 310 310 ARG ARG C . n C 1 273 ILE 273 311 311 ILE ILE C . n C 1 274 SER 274 312 312 SER SER C . n C 1 275 LEU 275 313 313 LEU LEU C . n C 1 276 GLN 276 314 314 GLN GLN C . n C 1 277 TRP 277 315 315 TRP TRP C . n C 1 278 ILE 278 316 316 ILE ILE C . n C 1 279 ARG 279 317 317 ARG ARG C . n C 1 280 ARG 280 318 318 ARG ARG C . n C 1 281 ALA 281 319 319 ALA ALA C . n C 1 282 GLN 282 320 320 GLN GLN C . n C 1 283 ASN 283 321 321 ASN ASN C . n C 1 284 TYR 284 322 322 TYR TYR C . n C 1 285 SER 285 323 323 SER SER C . n C 1 286 ILE 286 324 324 ILE ILE C . n C 1 287 ILE 287 325 325 ILE ILE C . n C 1 288 ASP 288 326 326 ASP ASP C . n C 1 289 ILE 289 327 327 ILE ILE C . n C 1 290 CYS 290 328 328 CYS CYS C . n C 1 291 ASP 291 329 329 ASP ASP C . n C 1 292 TYR 292 330 330 TYR TYR C . n C 1 293 ASP 293 331 331 ASP ASP C . n C 1 294 GLU 294 332 332 GLU GLU C . n C 1 295 SER 295 333 333 SER SER C . n C 1 296 THR 296 334 334 THR THR C . n C 1 297 GLY 297 335 335 GLY GLY C . n C 1 298 ARG 298 336 336 ARG ARG C . n C 1 299 TRP 299 337 337 TRP TRP C . n C 1 300 ILE 300 338 338 ILE ILE C . n C 1 301 SER 301 339 339 SER SER C . n C 1 302 SER 302 340 340 SER SER C . n C 1 303 VAL 303 341 341 VAL VAL C . n C 1 304 ALA 304 342 342 ALA ALA C . n C 1 305 ARG 305 343 343 ARG ARG C . n C 1 306 GLN 306 344 344 GLN GLN C . n C 1 307 HIS 307 345 345 HIS HIS C . n C 1 308 ILE 308 346 346 ILE ILE C . n C 1 309 GLU 309 347 347 GLU GLU C . n C 1 310 ILE 310 348 348 ILE ILE C . n C 1 311 SER 311 349 349 SER SER C . n C 1 312 THR 312 350 350 THR THR C . n C 1 313 THR 313 351 351 THR THR C . n C 1 314 GLY 314 352 352 GLY GLY C . n C 1 315 TRP 315 353 353 TRP TRP C . n C 1 316 VAL 316 354 354 VAL VAL C . n C 1 317 GLY 317 355 355 GLY GLY C . n C 1 318 ARG 318 356 356 ARG ARG C . n C 1 319 PHE 319 357 357 PHE PHE C . n C 1 320 ARG 320 358 358 ARG ARG C . n C 1 321 PRO 321 359 359 PRO PRO C . n C 1 322 ALA 322 360 360 ALA ALA C . n C 1 323 GLU 323 361 361 GLU GLU C . n C 1 324 PRO 324 362 362 PRO PRO C . n C 1 325 HIS 325 363 363 HIS HIS C . n C 1 326 PHE 326 364 364 PHE PHE C . n C 1 327 THR 327 365 365 THR THR C . n C 1 328 SER 328 366 366 SER SER C . n C 1 329 ASP 329 367 367 ASP ASP C . n C 1 330 GLY 330 368 368 GLY GLY C . n C 1 331 ASN 331 369 369 ASN ASN C . n C 1 332 SER 332 370 370 SER SER C . n C 1 333 PHE 333 371 371 PHE PHE C . n C 1 334 TYR 334 372 372 TYR TYR C . n C 1 335 LYS 335 373 373 LYS LYS C . n C 1 336 ILE 336 374 374 ILE ILE C . n C 1 337 ILE 337 375 375 ILE ILE C . n C 1 338 SER 338 376 376 SER SER C . n C 1 339 ASN 339 377 377 ASN ASN C . n C 1 340 GLU 340 378 378 GLU GLU C . n C 1 341 GLU 341 379 379 GLU GLU C . n C 1 342 GLY 342 380 380 GLY GLY C . n C 1 343 TYR 343 381 381 TYR TYR C . n C 1 344 LYS 344 382 382 LYS LYS C . n C 1 345 HIS 345 383 383 HIS HIS C . n C 1 346 ILE 346 384 384 ILE ILE C . n C 1 347 CYS 347 385 385 CYS CYS C . n C 1 348 HIS 348 386 386 HIS HIS C . n C 1 349 PHE 349 387 387 PHE PHE C . n C 1 350 GLN 350 388 388 GLN GLN C . n C 1 351 THR 351 389 389 THR THR C . n C 1 352 ASP 352 390 390 ASP ASP C . n C 1 353 LYS 353 391 391 LYS LYS C . n C 1 354 SER 354 392 392 SER SER C . n C 1 355 ASN 355 393 393 ASN ASN C . n C 1 356 CYS 356 394 394 CYS CYS C . n C 1 357 THR 357 395 395 THR THR C . n C 1 358 PHE 358 396 396 PHE PHE C . n C 1 359 ILE 359 397 397 ILE ILE C . n C 1 360 THR 360 398 398 THR THR C . n C 1 361 LYS 361 399 399 LYS LYS C . n C 1 362 GLY 362 400 400 GLY GLY C . n C 1 363 ALA 363 401 401 ALA ALA C . n C 1 364 TRP 364 402 402 TRP TRP C . n C 1 365 GLU 365 403 403 GLU GLU C . n C 1 366 VAL 366 404 404 VAL VAL C . n C 1 367 ILE 367 405 405 ILE ILE C . n C 1 368 GLY 368 406 406 GLY GLY C . n C 1 369 ILE 369 407 407 ILE ILE C . n C 1 370 GLU 370 408 408 GLU GLU C . n C 1 371 ALA 371 409 409 ALA ALA C . n C 1 372 LEU 372 410 410 LEU LEU C . n C 1 373 THR 373 411 411 THR THR C . n C 1 374 SER 374 412 412 SER SER C . n C 1 375 ASP 375 413 413 ASP ASP C . n C 1 376 TYR 376 414 414 TYR TYR C . n C 1 377 LEU 377 415 415 LEU LEU C . n C 1 378 TYR 378 416 416 TYR TYR C . n C 1 379 TYR 379 417 417 TYR TYR C . n C 1 380 ILE 380 418 418 ILE ILE C . n C 1 381 SER 381 419 419 SER SER C . n C 1 382 ASN 382 420 420 ASN ASN C . n C 1 383 GLU 383 421 421 GLU GLU C . n C 1 384 HIS 384 422 422 HIS HIS C . n C 1 385 LYS 385 423 423 LYS LYS C . n C 1 386 GLY 386 424 424 GLY GLY C . n C 1 387 MET 387 425 425 MET MET C . n C 1 388 PRO 388 426 426 PRO PRO C . n C 1 389 GLY 389 427 427 GLY GLY C . n C 1 390 GLY 390 428 428 GLY GLY C . n C 1 391 ARG 391 429 429 ARG ARG C . n C 1 392 ASN 392 430 430 ASN ASN C . n C 1 393 LEU 393 431 431 LEU LEU C . n C 1 394 TYR 394 432 432 TYR TYR C . n C 1 395 ARG 395 433 433 ARG ARG C . n C 1 396 ILE 396 434 434 ILE ILE C . n C 1 397 GLN 397 435 435 GLN GLN C . n C 1 398 LEU 398 436 436 LEU LEU C . n C 1 399 ASN 399 437 437 ASN ASN C . n C 1 400 ASP 400 438 438 ASP ASP C . n C 1 401 TYR 401 439 439 TYR TYR C . n C 1 402 THR 402 440 440 THR THR C . n C 1 403 LYS 403 441 441 LYS LYS C . n C 1 404 VAL 404 442 442 VAL VAL C . n C 1 405 THR 405 443 443 THR THR C . n C 1 406 CYS 406 444 444 CYS CYS C . n C 1 407 LEU 407 445 445 LEU LEU C . n C 1 408 SER 408 446 446 SER SER C . n C 1 409 CYS 409 447 447 CYS CYS C . n C 1 410 GLU 410 448 448 GLU GLU C . n C 1 411 LEU 411 449 449 LEU LEU C . n C 1 412 ASN 412 450 450 ASN ASN C . n C 1 413 PRO 413 451 451 PRO PRO C . n C 1 414 GLU 414 452 452 GLU GLU C . n C 1 415 ARG 415 453 453 ARG ARG C . n C 1 416 CYS 416 454 454 CYS CYS C . n C 1 417 GLN 417 455 455 GLN GLN C . n C 1 418 TYR 418 456 456 TYR TYR C . n C 1 419 TYR 419 457 457 TYR TYR C . n C 1 420 SER 420 458 458 SER SER C . n C 1 421 ALA 421 459 459 ALA ALA C . n C 1 422 SER 422 460 460 SER SER C . n C 1 423 PHE 423 461 461 PHE PHE C . n C 1 424 SER 424 462 462 SER SER C . n C 1 425 ASN 425 463 463 ASN ASN C . n C 1 426 LYS 426 464 464 LYS LYS C . n C 1 427 ALA 427 465 465 ALA ALA C . n C 1 428 LYS 428 466 466 LYS LYS C . n C 1 429 TYR 429 467 467 TYR TYR C . n C 1 430 TYR 430 468 468 TYR TYR C . n C 1 431 GLN 431 469 469 GLN GLN C . n C 1 432 LEU 432 470 470 LEU LEU C . n C 1 433 ARG 433 471 471 ARG ARG C . n C 1 434 CYS 434 472 472 CYS CYS C . n C 1 435 PHE 435 473 473 PHE PHE C . n C 1 436 GLY 436 474 474 GLY GLY C . n C 1 437 PRO 437 475 475 PRO PRO C . n C 1 438 GLY 438 476 476 GLY GLY C . n C 1 439 LEU 439 477 477 LEU LEU C . n C 1 440 PRO 440 478 478 PRO PRO C . n C 1 441 LEU 441 479 479 LEU LEU C . n C 1 442 TYR 442 480 480 TYR TYR C . n C 1 443 THR 443 481 481 THR THR C . n C 1 444 LEU 444 482 482 LEU LEU C . n C 1 445 HIS 445 483 483 HIS HIS C . n C 1 446 SER 446 484 484 SER SER C . n C 1 447 SER 447 485 485 SER SER C . n C 1 448 SER 448 486 486 SER SER C . n C 1 449 SER 449 487 487 SER SER C . n C 1 450 ASP 450 488 488 ASP ASP C . n C 1 451 LYS 451 489 489 LYS LYS C . n C 1 452 GLU 452 490 490 GLU GLU C . n C 1 453 LEU 453 491 491 LEU LEU C . n C 1 454 ARG 454 492 492 ARG ARG C . n C 1 455 VAL 455 493 493 VAL VAL C . n C 1 456 LEU 456 494 494 LEU LEU C . n C 1 457 GLU 457 495 495 GLU GLU C . n C 1 458 ASP 458 496 496 ASP ASP C . n C 1 459 ASN 459 497 497 ASN ASN C . n C 1 460 SER 460 498 498 SER SER C . n C 1 461 ALA 461 499 499 ALA ALA C . n C 1 462 LEU 462 500 500 LEU LEU C . n C 1 463 ASP 463 501 501 ASP ASP C . n C 1 464 LYS 464 502 502 LYS LYS C . n C 1 465 MET 465 503 503 MET MET C . n C 1 466 LEU 466 504 504 LEU LEU C . n C 1 467 GLN 467 505 505 GLN GLN C . n C 1 468 ASP 468 506 506 ASP ASP C . n C 1 469 VAL 469 507 507 VAL VAL C . n C 1 470 GLN 470 508 508 GLN GLN C . n C 1 471 MET 471 509 509 MET MET C . n C 1 472 PRO 472 510 510 PRO PRO C . n C 1 473 SER 473 511 511 SER SER C . n C 1 474 LYS 474 512 512 LYS LYS C . n C 1 475 LYS 475 513 513 LYS LYS C . n C 1 476 LEU 476 514 514 LEU LEU C . n C 1 477 ASP 477 515 515 ASP ASP C . n C 1 478 VAL 478 516 516 VAL VAL C . n C 1 479 ILE 479 517 517 ILE ILE C . n C 1 480 ASN 480 518 518 ASN ASN C . n C 1 481 LEU 481 519 519 LEU LEU C . n C 1 482 HIS 482 520 520 HIS HIS C . n C 1 483 GLY 483 521 521 GLY GLY C . n C 1 484 THR 484 522 522 THR THR C . n C 1 485 LYS 485 523 523 LYS LYS C . n C 1 486 PHE 486 524 524 PHE PHE C . n C 1 487 TRP 487 525 525 TRP TRP C . n C 1 488 TYR 488 526 526 TYR TYR C . n C 1 489 GLN 489 527 527 GLN GLN C . n C 1 490 MET 490 528 528 MET MET C . n C 1 491 ILE 491 529 529 ILE ILE C . n C 1 492 LEU 492 530 530 LEU LEU C . n C 1 493 PRO 493 531 531 PRO PRO C . n C 1 494 PRO 494 532 532 PRO PRO C . n C 1 495 HIS 495 533 533 HIS HIS C . n C 1 496 PHE 496 534 534 PHE PHE C . n C 1 497 ASP 497 535 535 ASP ASP C . n C 1 498 LYS 498 536 536 LYS LYS C . n C 1 499 SER 499 537 537 SER SER C . n C 1 500 LYS 500 538 538 LYS LYS C . n C 1 501 LYS 501 539 539 LYS LYS C . n C 1 502 TYR 502 540 540 TYR TYR C . n C 1 503 PRO 503 541 541 PRO PRO C . n C 1 504 LEU 504 542 542 LEU LEU C . n C 1 505 LEU 505 543 543 LEU LEU C . n C 1 506 ILE 506 544 544 ILE ILE C . n C 1 507 GLU 507 545 545 GLU GLU C . n C 1 508 VAL 508 546 546 VAL VAL C . n C 1 509 TYR 509 547 547 TYR TYR C . n C 1 510 ALA 510 548 548 ALA ALA C . n C 1 511 GLY 511 549 549 GLY GLY C . n C 1 512 PRO 512 550 550 PRO PRO C . n C 1 513 CYS 513 551 551 CYS CYS C . n C 1 514 SER 514 552 552 SER SER C . n C 1 515 GLN 515 553 553 GLN GLN C . n C 1 516 LYS 516 554 554 LYS LYS C . n C 1 517 VAL 517 555 555 VAL VAL C . n C 1 518 ASP 518 556 556 ASP ASP C . n C 1 519 THR 519 557 557 THR THR C . n C 1 520 VAL 520 558 558 VAL VAL C . n C 1 521 PHE 521 559 559 PHE PHE C . n C 1 522 ARG 522 560 560 ARG ARG C . n C 1 523 LEU 523 561 561 LEU LEU C . n C 1 524 SER 524 562 562 SER SER C . n C 1 525 TRP 525 563 563 TRP TRP C . n C 1 526 ALA 526 564 564 ALA ALA C . n C 1 527 THR 527 565 565 THR THR C . n C 1 528 TYR 528 566 566 TYR TYR C . n C 1 529 LEU 529 567 567 LEU LEU C . n C 1 530 ALA 530 568 568 ALA ALA C . n C 1 531 SER 531 569 569 SER SER C . n C 1 532 THR 532 570 570 THR THR C . n C 1 533 GLU 533 571 571 GLU GLU C . n C 1 534 ASN 534 572 572 ASN ASN C . n C 1 535 ILE 535 573 573 ILE ILE C . n C 1 536 ILE 536 574 574 ILE ILE C . n C 1 537 VAL 537 575 575 VAL VAL C . n C 1 538 ALA 538 576 576 ALA ALA C . n C 1 539 SER 539 577 577 SER SER C . n C 1 540 PHE 540 578 578 PHE PHE C . n C 1 541 ASP 541 579 579 ASP ASP C . n C 1 542 GLY 542 580 580 GLY GLY C . n C 1 543 ARG 543 581 581 ARG ARG C . n C 1 544 GLY 544 582 582 GLY GLY C . n C 1 545 SER 545 583 583 SER SER C . n C 1 546 GLY 546 584 584 GLY GLY C . n C 1 547 TYR 547 585 585 TYR TYR C . n C 1 548 GLN 548 586 586 GLN GLN C . n C 1 549 GLY 549 587 587 GLY GLY C . n C 1 550 ASP 550 588 588 ASP ASP C . n C 1 551 LYS 551 589 589 LYS LYS C . n C 1 552 ILE 552 590 590 ILE ILE C . n C 1 553 MET 553 591 591 MET MET C . n C 1 554 HIS 554 592 592 HIS HIS C . n C 1 555 ALA 555 593 593 ALA ALA C . n C 1 556 ILE 556 594 594 ILE ILE C . n C 1 557 ASN 557 595 595 ASN ASN C . n C 1 558 ARG 558 596 596 ARG ARG C . n C 1 559 ARG 559 597 597 ARG ARG C . n C 1 560 LEU 560 598 598 LEU LEU C . n C 1 561 GLY 561 599 599 GLY GLY C . n C 1 562 THR 562 600 600 THR THR C . n C 1 563 PHE 563 601 601 PHE PHE C . n C 1 564 GLU 564 602 602 GLU GLU C . n C 1 565 VAL 565 603 603 VAL VAL C . n C 1 566 GLU 566 604 604 GLU GLU C . n C 1 567 ASP 567 605 605 ASP ASP C . n C 1 568 GLN 568 606 606 GLN GLN C . n C 1 569 ILE 569 607 607 ILE ILE C . n C 1 570 GLU 570 608 608 GLU GLU C . n C 1 571 ALA 571 609 609 ALA ALA C . n C 1 572 THR 572 610 610 THR THR C . n C 1 573 ARG 573 611 611 ARG ARG C . n C 1 574 GLN 574 612 612 GLN GLN C . n C 1 575 PHE 575 613 613 PHE PHE C . n C 1 576 SER 576 614 614 SER SER C . n C 1 577 LYS 577 615 615 LYS LYS C . n C 1 578 MET 578 616 616 MET MET C . n C 1 579 GLY 579 617 617 GLY GLY C . n C 1 580 PHE 580 618 618 PHE PHE C . n C 1 581 VAL 581 619 619 VAL VAL C . n C 1 582 ASP 582 620 620 ASP ASP C . n C 1 583 ASP 583 621 621 ASP ASP C . n C 1 584 LYS 584 622 622 LYS LYS C . n C 1 585 ARG 585 623 623 ARG ARG C . n C 1 586 ILE 586 624 624 ILE ILE C . n C 1 587 ALA 587 625 625 ALA ALA C . n C 1 588 ILE 588 626 626 ILE ILE C . n C 1 589 TRP 589 627 627 TRP TRP C . n C 1 590 GLY 590 628 628 GLY GLY C . n C 1 591 TRP 591 629 629 TRP TRP C . n C 1 592 SER 592 630 630 SER SER C . n C 1 593 TYR 593 631 631 TYR TYR C . n C 1 594 GLY 594 632 632 GLY GLY C . n C 1 595 GLY 595 633 633 GLY GLY C . n C 1 596 TYR 596 634 634 TYR TYR C . n C 1 597 VAL 597 635 635 VAL VAL C . n C 1 598 THR 598 636 636 THR THR C . n C 1 599 SER 599 637 637 SER SER C . n C 1 600 MET 600 638 638 MET MET C . n C 1 601 VAL 601 639 639 VAL VAL C . n C 1 602 LEU 602 640 640 LEU LEU C . n C 1 603 GLY 603 641 641 GLY GLY C . n C 1 604 ALA 604 642 642 ALA ALA C . n C 1 605 GLY 605 643 643 GLY GLY C . n C 1 606 SER 606 644 644 SER SER C . n C 1 607 GLY 607 645 645 GLY GLY C . n C 1 608 VAL 608 646 646 VAL VAL C . n C 1 609 PHE 609 647 647 PHE PHE C . n C 1 610 LYS 610 648 648 LYS LYS C . n C 1 611 CYS 611 649 649 CYS CYS C . n C 1 612 GLY 612 650 650 GLY GLY C . n C 1 613 ILE 613 651 651 ILE ILE C . n C 1 614 ALA 614 652 652 ALA ALA C . n C 1 615 VAL 615 653 653 VAL VAL C . n C 1 616 ALA 616 654 654 ALA ALA C . n C 1 617 PRO 617 655 655 PRO PRO C . n C 1 618 VAL 618 656 656 VAL VAL C . n C 1 619 SER 619 657 657 SER SER C . n C 1 620 LYS 620 658 658 LYS LYS C . n C 1 621 TRP 621 659 659 TRP TRP C . n C 1 622 GLU 622 660 660 GLU GLU C . n C 1 623 TYR 623 661 661 TYR TYR C . n C 1 624 TYR 624 662 662 TYR TYR C . n C 1 625 ASP 625 663 663 ASP ASP C . n C 1 626 SER 626 664 664 SER SER C . n C 1 627 VAL 627 665 665 VAL VAL C . n C 1 628 TYR 628 666 666 TYR TYR C . n C 1 629 THR 629 667 667 THR THR C . n C 1 630 GLU 630 668 668 GLU GLU C . n C 1 631 ARG 631 669 669 ARG ARG C . n C 1 632 TYR 632 670 670 TYR TYR C . n C 1 633 MET 633 671 671 MET MET C . n C 1 634 GLY 634 672 672 GLY GLY C . n C 1 635 LEU 635 673 673 LEU LEU C . n C 1 636 PRO 636 674 674 PRO PRO C . n C 1 637 THR 637 675 675 THR THR C . n C 1 638 PRO 638 676 676 PRO PRO C . n C 1 639 GLU 639 677 677 GLU GLU C . n C 1 640 ASP 640 678 678 ASP ASP C . n C 1 641 ASN 641 679 679 ASN ASN C . n C 1 642 LEU 642 680 680 LEU LEU C . n C 1 643 ASP 643 681 681 ASP ASP C . n C 1 644 TYR 644 682 682 TYR TYR C . n C 1 645 TYR 645 683 683 TYR TYR C . n C 1 646 ARG 646 684 684 ARG ARG C . n C 1 647 ASN 647 685 685 ASN ASN C . n C 1 648 SER 648 686 686 SER SER C . n C 1 649 THR 649 687 687 THR THR C . n C 1 650 VAL 650 688 688 VAL VAL C . n C 1 651 MET 651 689 689 MET MET C . n C 1 652 SER 652 690 690 SER SER C . n C 1 653 ARG 653 691 691 ARG ARG C . n C 1 654 ALA 654 692 692 ALA ALA C . n C 1 655 GLU 655 693 693 GLU GLU C . n C 1 656 ASN 656 694 694 ASN ASN C . n C 1 657 PHE 657 695 695 PHE PHE C . n C 1 658 LYS 658 696 696 LYS LYS C . n C 1 659 GLN 659 697 697 GLN GLN C . n C 1 660 VAL 660 698 698 VAL VAL C . n C 1 661 GLU 661 699 699 GLU GLU C . n C 1 662 TYR 662 700 700 TYR TYR C . n C 1 663 LEU 663 701 701 LEU LEU C . n C 1 664 LEU 664 702 702 LEU LEU C . n C 1 665 ILE 665 703 703 ILE ILE C . n C 1 666 HIS 666 704 704 HIS HIS C . n C 1 667 GLY 667 705 705 GLY GLY C . n C 1 668 THR 668 706 706 THR THR C . n C 1 669 ALA 669 707 707 ALA ALA C . n C 1 670 ASP 670 708 708 ASP ASP C . n C 1 671 ASP 671 709 709 ASP ASP C . n C 1 672 ASN 672 710 710 ASN ASN C . n C 1 673 VAL 673 711 711 VAL VAL C . n C 1 674 HIS 674 712 712 HIS HIS C . n C 1 675 PHE 675 713 713 PHE PHE C . n C 1 676 GLN 676 714 714 GLN GLN C . n C 1 677 GLN 677 715 715 GLN GLN C . n C 1 678 SER 678 716 716 SER SER C . n C 1 679 ALA 679 717 717 ALA ALA C . n C 1 680 GLN 680 718 718 GLN GLN C . n C 1 681 LEU 681 719 719 LEU LEU C . n C 1 682 SER 682 720 720 SER SER C . n C 1 683 LYS 683 721 721 LYS LYS C . n C 1 684 ALA 684 722 722 ALA ALA C . n C 1 685 LEU 685 723 723 LEU LEU C . n C 1 686 VAL 686 724 724 VAL VAL C . n C 1 687 ASP 687 725 725 ASP ASP C . n C 1 688 ALA 688 726 726 ALA ALA C . n C 1 689 GLY 689 727 727 GLY GLY C . n C 1 690 VAL 690 728 728 VAL VAL C . n C 1 691 ASP 691 729 729 ASP ASP C . n C 1 692 PHE 692 730 730 PHE PHE C . n C 1 693 GLN 693 731 731 GLN GLN C . n C 1 694 THR 694 732 732 THR THR C . n C 1 695 MET 695 733 733 MET MET C . n C 1 696 TRP 696 734 734 TRP TRP C . n C 1 697 TYR 697 735 735 TYR TYR C . n C 1 698 THR 698 736 736 THR THR C . n C 1 699 ASP 699 737 737 ASP ASP C . n C 1 700 GLU 700 738 738 GLU GLU C . n C 1 701 ASP 701 739 739 ASP ASP C . n C 1 702 HIS 702 740 740 HIS HIS C . n C 1 703 GLY 703 741 741 GLY GLY C . n C 1 704 ILE 704 742 742 ILE ILE C . n C 1 705 ALA 705 743 743 ALA ALA C . n C 1 706 SER 706 744 744 SER SER C . n C 1 707 ASN 707 745 745 ASN ASN C . n C 1 708 MET 708 746 746 MET MET C . n C 1 709 ALA 709 747 747 ALA ALA C . n C 1 710 HIS 710 748 748 HIS HIS C . n C 1 711 GLN 711 749 749 GLN GLN C . n C 1 712 HIS 712 750 750 HIS HIS C . n C 1 713 ILE 713 751 751 ILE ILE C . n C 1 714 TYR 714 752 752 TYR TYR C . n C 1 715 THR 715 753 753 THR THR C . n C 1 716 HIS 716 754 754 HIS HIS C . n C 1 717 MET 717 755 755 MET MET C . n C 1 718 SER 718 756 756 SER SER C . n C 1 719 HIS 719 757 757 HIS HIS C . n C 1 720 PHE 720 758 758 PHE PHE C . n C 1 721 LEU 721 759 759 LEU LEU C . n C 1 722 LYS 722 760 760 LYS LYS C . n C 1 723 GLN 723 761 761 GLN GLN C . n C 1 724 CYS 724 762 762 CYS CYS C . n C 1 725 PHE 725 763 763 PHE PHE C . n C 1 726 SER 726 764 764 SER SER C . n C 1 727 LEU 727 765 765 LEU LEU C . n C 1 728 PRO 728 766 766 PRO PRO C . n D 1 1 SER 1 39 39 SER SER D . n D 1 2 ARG 2 40 40 ARG ARG D . n D 1 3 ARG 3 41 41 ARG ARG D . n D 1 4 THR 4 42 42 THR THR D . n D 1 5 TYR 5 43 43 TYR TYR D . n D 1 6 THR 6 44 44 THR THR D . n D 1 7 LEU 7 45 45 LEU LEU D . n D 1 8 THR 8 46 46 THR THR D . n D 1 9 ASP 9 47 47 ASP ASP D . n D 1 10 TYR 10 48 48 TYR TYR D . n D 1 11 LEU 11 49 49 LEU LEU D . n D 1 12 LYS 12 50 50 LYS LYS D . n D 1 13 SER 13 51 51 SER SER D . n D 1 14 THR 14 52 52 THR THR D . n D 1 15 PHE 15 53 53 PHE PHE D . n D 1 16 ARG 16 54 54 ARG ARG D . n D 1 17 VAL 17 55 55 VAL VAL D . n D 1 18 LYS 18 56 56 LYS LYS D . n D 1 19 PHE 19 57 57 PHE PHE D . n D 1 20 TYR 20 58 58 TYR TYR D . n D 1 21 THR 21 59 59 THR THR D . n D 1 22 LEU 22 60 60 LEU LEU D . n D 1 23 GLN 23 61 61 GLN GLN D . n D 1 24 TRP 24 62 62 TRP TRP D . n D 1 25 ILE 25 63 63 ILE ILE D . n D 1 26 SER 26 64 64 SER SER D . n D 1 27 ASP 27 65 65 ASP ASP D . n D 1 28 HIS 28 66 66 HIS HIS D . n D 1 29 GLU 29 67 67 GLU GLU D . n D 1 30 TYR 30 68 68 TYR TYR D . n D 1 31 LEU 31 69 69 LEU LEU D . n D 1 32 TYR 32 70 70 TYR TYR D . n D 1 33 LYS 33 71 71 LYS LYS D . n D 1 34 GLN 34 72 72 GLN GLN D . n D 1 35 GLU 35 73 73 GLU GLU D . n D 1 36 ASN 36 74 74 ASN ASN D . n D 1 37 ASN 37 75 75 ASN ASN D . n D 1 38 ILE 38 76 76 ILE ILE D . n D 1 39 LEU 39 77 77 LEU LEU D . n D 1 40 LEU 40 78 78 LEU LEU D . n D 1 41 PHE 41 79 79 PHE PHE D . n D 1 42 ASN 42 80 80 ASN ASN D . n D 1 43 ALA 43 81 81 ALA ALA D . n D 1 44 GLU 44 82 82 GLU GLU D . n D 1 45 TYR 45 83 83 TYR TYR D . n D 1 46 GLY 46 84 84 GLY GLY D . n D 1 47 ASN 47 85 85 ASN ASN D . n D 1 48 SER 48 86 86 SER SER D . n D 1 49 SER 49 87 87 SER SER D . n D 1 50 ILE 50 88 88 ILE ILE D . n D 1 51 PHE 51 89 89 PHE PHE D . n D 1 52 LEU 52 90 90 LEU LEU D . n D 1 53 GLU 53 91 91 GLU GLU D . n D 1 54 ASN 54 92 92 ASN ASN D . n D 1 55 SER 55 93 93 SER SER D . n D 1 56 THR 56 94 94 THR THR D . n D 1 57 PHE 57 95 95 PHE PHE D . n D 1 58 ASP 58 96 96 ASP ASP D . n D 1 59 GLU 59 97 97 GLU GLU D . n D 1 60 LEU 60 98 98 LEU LEU D . n D 1 61 GLY 61 99 99 GLY GLY D . n D 1 62 TYR 62 100 100 TYR TYR D . n D 1 63 SER 63 101 101 SER SER D . n D 1 64 THR 64 102 102 THR THR D . n D 1 65 ASN 65 103 103 ASN ASN D . n D 1 66 ASP 66 104 104 ASP ASP D . n D 1 67 TYR 67 105 105 TYR TYR D . n D 1 68 SER 68 106 106 SER SER D . n D 1 69 VAL 69 107 107 VAL VAL D . n D 1 70 SER 70 108 108 SER SER D . n D 1 71 PRO 71 109 109 PRO PRO D . n D 1 72 ASP 72 110 110 ASP ASP D . n D 1 73 ARG 73 111 111 ARG ARG D . n D 1 74 GLN 74 112 112 GLN GLN D . n D 1 75 PHE 75 113 113 PHE PHE D . n D 1 76 ILE 76 114 114 ILE ILE D . n D 1 77 LEU 77 115 115 LEU LEU D . n D 1 78 PHE 78 116 116 PHE PHE D . n D 1 79 GLU 79 117 117 GLU GLU D . n D 1 80 TYR 80 118 118 TYR TYR D . n D 1 81 ASN 81 119 119 ASN ASN D . n D 1 82 TYR 82 120 120 TYR TYR D . n D 1 83 VAL 83 121 121 VAL VAL D . n D 1 84 LYS 84 122 122 LYS LYS D . n D 1 85 GLN 85 123 123 GLN GLN D . n D 1 86 TRP 86 124 124 TRP TRP D . n D 1 87 ARG 87 125 125 ARG ARG D . n D 1 88 HIS 88 126 126 HIS HIS D . n D 1 89 SER 89 127 127 SER SER D . n D 1 90 TYR 90 128 128 TYR TYR D . n D 1 91 THR 91 129 129 THR THR D . n D 1 92 ALA 92 130 130 ALA ALA D . n D 1 93 SER 93 131 131 SER SER D . n D 1 94 TYR 94 132 132 TYR TYR D . n D 1 95 ASP 95 133 133 ASP ASP D . n D 1 96 ILE 96 134 134 ILE ILE D . n D 1 97 TYR 97 135 135 TYR TYR D . n D 1 98 ASP 98 136 136 ASP ASP D . n D 1 99 LEU 99 137 137 LEU LEU D . n D 1 100 ASN 100 138 138 ASN ASN D . n D 1 101 LYS 101 139 139 LYS LYS D . n D 1 102 ARG 102 140 140 ARG ARG D . n D 1 103 GLN 103 141 141 GLN GLN D . n D 1 104 LEU 104 142 142 LEU LEU D . n D 1 105 ILE 105 143 143 ILE ILE D . n D 1 106 THR 106 144 144 THR THR D . n D 1 107 GLU 107 145 145 GLU GLU D . n D 1 108 GLU 108 146 146 GLU GLU D . n D 1 109 ARG 109 147 147 ARG ARG D . n D 1 110 ILE 110 148 148 ILE ILE D . n D 1 111 PRO 111 149 149 PRO PRO D . n D 1 112 ASN 112 150 150 ASN ASN D . n D 1 113 ASN 113 151 151 ASN ASN D . n D 1 114 THR 114 152 152 THR THR D . n D 1 115 GLN 115 153 153 GLN GLN D . n D 1 116 TRP 116 154 154 TRP TRP D . n D 1 117 ILE 117 155 155 ILE ILE D . n D 1 118 THR 118 156 156 THR THR D . n D 1 119 TRP 119 157 157 TRP TRP D . n D 1 120 SER 120 158 158 SER SER D . n D 1 121 PRO 121 159 159 PRO PRO D . n D 1 122 VAL 122 160 160 VAL VAL D . n D 1 123 GLY 123 161 161 GLY GLY D . n D 1 124 HIS 124 162 162 HIS HIS D . n D 1 125 LYS 125 163 163 LYS LYS D . n D 1 126 LEU 126 164 164 LEU LEU D . n D 1 127 ALA 127 165 165 ALA ALA D . n D 1 128 TYR 128 166 166 TYR TYR D . n D 1 129 VAL 129 167 167 VAL VAL D . n D 1 130 TRP 130 168 168 TRP TRP D . n D 1 131 ASN 131 169 169 ASN ASN D . n D 1 132 ASN 132 170 170 ASN ASN D . n D 1 133 ASP 133 171 171 ASP ASP D . n D 1 134 ILE 134 172 172 ILE ILE D . n D 1 135 TYR 135 173 173 TYR TYR D . n D 1 136 VAL 136 174 174 VAL VAL D . n D 1 137 LYS 137 175 175 LYS LYS D . n D 1 138 ASN 138 176 176 ASN ASN D . n D 1 139 GLU 139 177 177 GLU GLU D . n D 1 140 PRO 140 178 178 PRO PRO D . n D 1 141 ASN 141 179 179 ASN ASN D . n D 1 142 LEU 142 180 180 LEU LEU D . n D 1 143 SER 143 181 181 SER SER D . n D 1 144 SER 144 182 182 SER SER D . n D 1 145 GLN 145 183 183 GLN GLN D . n D 1 146 ARG 146 184 184 ARG ARG D . n D 1 147 ILE 147 185 185 ILE ILE D . n D 1 148 THR 148 186 186 THR THR D . n D 1 149 TRP 149 187 187 TRP TRP D . n D 1 150 THR 150 188 188 THR THR D . n D 1 151 GLY 151 189 189 GLY GLY D . n D 1 152 LYS 152 190 190 LYS LYS D . n D 1 153 GLU 153 191 191 GLU GLU D . n D 1 154 ASN 154 192 192 ASN ASN D . n D 1 155 VAL 155 193 193 VAL VAL D . n D 1 156 ILE 156 194 194 ILE ILE D . n D 1 157 TYR 157 195 195 TYR TYR D . n D 1 158 ASN 158 196 196 ASN ASN D . n D 1 159 GLY 159 197 197 GLY GLY D . n D 1 160 VAL 160 198 198 VAL VAL D . n D 1 161 THR 161 199 199 THR THR D . n D 1 162 ASP 162 200 200 ASP ASP D . n D 1 163 TRP 163 201 201 TRP TRP D . n D 1 164 VAL 164 202 202 VAL VAL D . n D 1 165 TYR 165 203 203 TYR TYR D . n D 1 166 GLU 166 204 204 GLU GLU D . n D 1 167 GLU 167 205 205 GLU GLU D . n D 1 168 GLU 168 206 206 GLU GLU D . n D 1 169 VAL 169 207 207 VAL VAL D . n D 1 170 PHE 170 208 208 PHE PHE D . n D 1 171 SER 171 209 209 SER SER D . n D 1 172 ALA 172 210 210 ALA ALA D . n D 1 173 TYR 173 211 211 TYR TYR D . n D 1 174 SER 174 212 212 SER SER D . n D 1 175 ALA 175 213 213 ALA ALA D . n D 1 176 LEU 176 214 214 LEU LEU D . n D 1 177 TRP 177 215 215 TRP TRP D . n D 1 178 TRP 178 216 216 TRP TRP D . n D 1 179 SER 179 217 217 SER SER D . n D 1 180 PRO 180 218 218 PRO PRO D . n D 1 181 ASN 181 219 219 ASN ASN D . n D 1 182 GLY 182 220 220 GLY GLY D . n D 1 183 THR 183 221 221 THR THR D . n D 1 184 PHE 184 222 222 PHE PHE D . n D 1 185 LEU 185 223 223 LEU LEU D . n D 1 186 ALA 186 224 224 ALA ALA D . n D 1 187 TYR 187 225 225 TYR TYR D . n D 1 188 ALA 188 226 226 ALA ALA D . n D 1 189 GLN 189 227 227 GLN GLN D . n D 1 190 PHE 190 228 228 PHE PHE D . n D 1 191 ASN 191 229 229 ASN ASN D . n D 1 192 ASP 192 230 230 ASP ASP D . n D 1 193 THR 193 231 231 THR THR D . n D 1 194 GLU 194 232 232 GLU GLU D . n D 1 195 VAL 195 233 233 VAL VAL D . n D 1 196 PRO 196 234 234 PRO PRO D . n D 1 197 LEU 197 235 235 LEU LEU D . n D 1 198 ILE 198 236 236 ILE ILE D . n D 1 199 GLU 199 237 237 GLU GLU D . n D 1 200 TYR 200 238 238 TYR TYR D . n D 1 201 SER 201 239 239 SER SER D . n D 1 202 PHE 202 240 240 PHE PHE D . n D 1 203 TYR 203 241 241 TYR TYR D . n D 1 204 SER 204 242 242 SER SER D . n D 1 205 ASP 205 243 243 ASP ASP D . n D 1 206 GLU 206 244 244 GLU GLU D . n D 1 207 SER 207 245 245 SER SER D . n D 1 208 LEU 208 246 246 LEU LEU D . n D 1 209 GLN 209 247 247 GLN GLN D . n D 1 210 TYR 210 248 248 TYR TYR D . n D 1 211 PRO 211 249 249 PRO PRO D . n D 1 212 LYS 212 250 250 LYS LYS D . n D 1 213 THR 213 251 251 THR THR D . n D 1 214 VAL 214 252 252 VAL VAL D . n D 1 215 ARG 215 253 253 ARG ARG D . n D 1 216 ILE 216 254 254 ILE ILE D . n D 1 217 PRO 217 255 255 PRO PRO D . n D 1 218 TYR 218 256 256 TYR TYR D . n D 1 219 PRO 219 257 257 PRO PRO D . n D 1 220 LYS 220 258 258 LYS LYS D . n D 1 221 ALA 221 259 259 ALA ALA D . n D 1 222 GLY 222 260 260 GLY GLY D . n D 1 223 ALA 223 261 261 ALA ALA D . n D 1 224 GLU 224 262 262 GLU GLU D . n D 1 225 ASN 225 263 263 ASN ASN D . n D 1 226 PRO 226 264 264 PRO PRO D . n D 1 227 THR 227 265 265 THR THR D . n D 1 228 VAL 228 266 266 VAL VAL D . n D 1 229 LYS 229 267 267 LYS LYS D . n D 1 230 PHE 230 268 268 PHE PHE D . n D 1 231 PHE 231 269 269 PHE PHE D . n D 1 232 VAL 232 270 270 VAL VAL D . n D 1 233 VAL 233 271 271 VAL VAL D . n D 1 234 ASP 234 272 272 ASP ASP D . n D 1 235 THR 235 273 273 THR THR D . n D 1 236 ARG 236 274 274 ARG ARG D . n D 1 237 THR 237 275 275 THR THR D . n D 1 238 LEU 238 276 276 LEU LEU D . n D 1 239 SER 239 277 277 SER SER D . n D 1 240 PRO 240 278 278 PRO PRO D . n D 1 241 ASN 241 279 279 ASN ASN D . n D 1 242 ALA 242 280 280 ALA ALA D . n D 1 243 SER 243 281 281 SER SER D . n D 1 244 VAL 244 282 282 VAL VAL D . n D 1 245 THR 245 283 283 THR THR D . n D 1 246 SER 246 284 284 SER SER D . n D 1 247 TYR 247 285 285 TYR TYR D . n D 1 248 GLN 248 286 286 GLN GLN D . n D 1 249 ILE 249 287 287 ILE ILE D . n D 1 250 VAL 250 288 288 VAL VAL D . n D 1 251 PRO 251 289 289 PRO PRO D . n D 1 252 PRO 252 290 290 PRO PRO D . n D 1 253 ALA 253 291 291 ALA ALA D . n D 1 254 SER 254 292 292 SER SER D . n D 1 255 VAL 255 293 293 VAL VAL D . n D 1 256 LEU 256 294 294 LEU LEU D . n D 1 257 ILE 257 295 295 ILE ILE D . n D 1 258 GLY 258 296 296 GLY GLY D . n D 1 259 ASP 259 297 297 ASP ASP D . n D 1 260 HIS 260 298 298 HIS HIS D . n D 1 261 TYR 261 299 299 TYR TYR D . n D 1 262 LEU 262 300 300 LEU LEU D . n D 1 263 CYS 263 301 301 CYS CYS D . n D 1 264 GLY 264 302 302 GLY GLY D . n D 1 265 VAL 265 303 303 VAL VAL D . n D 1 266 THR 266 304 304 THR THR D . n D 1 267 TRP 267 305 305 TRP TRP D . n D 1 268 VAL 268 306 306 VAL VAL D . n D 1 269 THR 269 307 307 THR THR D . n D 1 270 GLU 270 308 308 GLU GLU D . n D 1 271 GLU 271 309 309 GLU GLU D . n D 1 272 ARG 272 310 310 ARG ARG D . n D 1 273 ILE 273 311 311 ILE ILE D . n D 1 274 SER 274 312 312 SER SER D . n D 1 275 LEU 275 313 313 LEU LEU D . n D 1 276 GLN 276 314 314 GLN GLN D . n D 1 277 TRP 277 315 315 TRP TRP D . n D 1 278 ILE 278 316 316 ILE ILE D . n D 1 279 ARG 279 317 317 ARG ARG D . n D 1 280 ARG 280 318 318 ARG ARG D . n D 1 281 ALA 281 319 319 ALA ALA D . n D 1 282 GLN 282 320 320 GLN GLN D . n D 1 283 ASN 283 321 321 ASN ASN D . n D 1 284 TYR 284 322 322 TYR TYR D . n D 1 285 SER 285 323 323 SER SER D . n D 1 286 ILE 286 324 324 ILE ILE D . n D 1 287 ILE 287 325 325 ILE ILE D . n D 1 288 ASP 288 326 326 ASP ASP D . n D 1 289 ILE 289 327 327 ILE ILE D . n D 1 290 CYS 290 328 328 CYS CYS D . n D 1 291 ASP 291 329 329 ASP ASP D . n D 1 292 TYR 292 330 330 TYR TYR D . n D 1 293 ASP 293 331 331 ASP ASP D . n D 1 294 GLU 294 332 332 GLU GLU D . n D 1 295 SER 295 333 333 SER SER D . n D 1 296 THR 296 334 334 THR THR D . n D 1 297 GLY 297 335 335 GLY GLY D . n D 1 298 ARG 298 336 336 ARG ARG D . n D 1 299 TRP 299 337 337 TRP TRP D . n D 1 300 ILE 300 338 338 ILE ILE D . n D 1 301 SER 301 339 339 SER SER D . n D 1 302 SER 302 340 340 SER SER D . n D 1 303 VAL 303 341 341 VAL VAL D . n D 1 304 ALA 304 342 342 ALA ALA D . n D 1 305 ARG 305 343 343 ARG ARG D . n D 1 306 GLN 306 344 344 GLN GLN D . n D 1 307 HIS 307 345 345 HIS HIS D . n D 1 308 ILE 308 346 346 ILE ILE D . n D 1 309 GLU 309 347 347 GLU GLU D . n D 1 310 ILE 310 348 348 ILE ILE D . n D 1 311 SER 311 349 349 SER SER D . n D 1 312 THR 312 350 350 THR THR D . n D 1 313 THR 313 351 351 THR THR D . n D 1 314 GLY 314 352 352 GLY GLY D . n D 1 315 TRP 315 353 353 TRP TRP D . n D 1 316 VAL 316 354 354 VAL VAL D . n D 1 317 GLY 317 355 355 GLY GLY D . n D 1 318 ARG 318 356 356 ARG ARG D . n D 1 319 PHE 319 357 357 PHE PHE D . n D 1 320 ARG 320 358 358 ARG ARG D . n D 1 321 PRO 321 359 359 PRO PRO D . n D 1 322 ALA 322 360 360 ALA ALA D . n D 1 323 GLU 323 361 361 GLU GLU D . n D 1 324 PRO 324 362 362 PRO PRO D . n D 1 325 HIS 325 363 363 HIS HIS D . n D 1 326 PHE 326 364 364 PHE PHE D . n D 1 327 THR 327 365 365 THR THR D . n D 1 328 SER 328 366 366 SER SER D . n D 1 329 ASP 329 367 367 ASP ASP D . n D 1 330 GLY 330 368 368 GLY GLY D . n D 1 331 ASN 331 369 369 ASN ASN D . n D 1 332 SER 332 370 370 SER SER D . n D 1 333 PHE 333 371 371 PHE PHE D . n D 1 334 TYR 334 372 372 TYR TYR D . n D 1 335 LYS 335 373 373 LYS LYS D . n D 1 336 ILE 336 374 374 ILE ILE D . n D 1 337 ILE 337 375 375 ILE ILE D . n D 1 338 SER 338 376 376 SER SER D . n D 1 339 ASN 339 377 377 ASN ASN D . n D 1 340 GLU 340 378 378 GLU GLU D . n D 1 341 GLU 341 379 379 GLU GLU D . n D 1 342 GLY 342 380 380 GLY GLY D . n D 1 343 TYR 343 381 381 TYR TYR D . n D 1 344 LYS 344 382 382 LYS LYS D . n D 1 345 HIS 345 383 383 HIS HIS D . n D 1 346 ILE 346 384 384 ILE ILE D . n D 1 347 CYS 347 385 385 CYS CYS D . n D 1 348 HIS 348 386 386 HIS HIS D . n D 1 349 PHE 349 387 387 PHE PHE D . n D 1 350 GLN 350 388 388 GLN GLN D . n D 1 351 THR 351 389 389 THR THR D . n D 1 352 ASP 352 390 390 ASP ASP D . n D 1 353 LYS 353 391 391 LYS LYS D . n D 1 354 SER 354 392 392 SER SER D . n D 1 355 ASN 355 393 393 ASN ASN D . n D 1 356 CYS 356 394 394 CYS CYS D . n D 1 357 THR 357 395 395 THR THR D . n D 1 358 PHE 358 396 396 PHE PHE D . n D 1 359 ILE 359 397 397 ILE ILE D . n D 1 360 THR 360 398 398 THR THR D . n D 1 361 LYS 361 399 399 LYS LYS D . n D 1 362 GLY 362 400 400 GLY GLY D . n D 1 363 ALA 363 401 401 ALA ALA D . n D 1 364 TRP 364 402 402 TRP TRP D . n D 1 365 GLU 365 403 403 GLU GLU D . n D 1 366 VAL 366 404 404 VAL VAL D . n D 1 367 ILE 367 405 405 ILE ILE D . n D 1 368 GLY 368 406 406 GLY GLY D . n D 1 369 ILE 369 407 407 ILE ILE D . n D 1 370 GLU 370 408 408 GLU GLU D . n D 1 371 ALA 371 409 409 ALA ALA D . n D 1 372 LEU 372 410 410 LEU LEU D . n D 1 373 THR 373 411 411 THR THR D . n D 1 374 SER 374 412 412 SER SER D . n D 1 375 ASP 375 413 413 ASP ASP D . n D 1 376 TYR 376 414 414 TYR TYR D . n D 1 377 LEU 377 415 415 LEU LEU D . n D 1 378 TYR 378 416 416 TYR TYR D . n D 1 379 TYR 379 417 417 TYR TYR D . n D 1 380 ILE 380 418 418 ILE ILE D . n D 1 381 SER 381 419 419 SER SER D . n D 1 382 ASN 382 420 420 ASN ASN D . n D 1 383 GLU 383 421 421 GLU GLU D . n D 1 384 HIS 384 422 422 HIS HIS D . n D 1 385 LYS 385 423 423 LYS LYS D . n D 1 386 GLY 386 424 424 GLY GLY D . n D 1 387 MET 387 425 425 MET MET D . n D 1 388 PRO 388 426 426 PRO PRO D . n D 1 389 GLY 389 427 427 GLY GLY D . n D 1 390 GLY 390 428 428 GLY GLY D . n D 1 391 ARG 391 429 429 ARG ARG D . n D 1 392 ASN 392 430 430 ASN ASN D . n D 1 393 LEU 393 431 431 LEU LEU D . n D 1 394 TYR 394 432 432 TYR TYR D . n D 1 395 ARG 395 433 433 ARG ARG D . n D 1 396 ILE 396 434 434 ILE ILE D . n D 1 397 GLN 397 435 435 GLN GLN D . n D 1 398 LEU 398 436 436 LEU LEU D . n D 1 399 ASN 399 437 437 ASN ASN D . n D 1 400 ASP 400 438 438 ASP ASP D . n D 1 401 TYR 401 439 439 TYR TYR D . n D 1 402 THR 402 440 440 THR THR D . n D 1 403 LYS 403 441 441 LYS LYS D . n D 1 404 VAL 404 442 442 VAL VAL D . n D 1 405 THR 405 443 443 THR THR D . n D 1 406 CYS 406 444 444 CYS CYS D . n D 1 407 LEU 407 445 445 LEU LEU D . n D 1 408 SER 408 446 446 SER SER D . n D 1 409 CYS 409 447 447 CYS CYS D . n D 1 410 GLU 410 448 448 GLU GLU D . n D 1 411 LEU 411 449 449 LEU LEU D . n D 1 412 ASN 412 450 450 ASN ASN D . n D 1 413 PRO 413 451 451 PRO PRO D . n D 1 414 GLU 414 452 452 GLU GLU D . n D 1 415 ARG 415 453 453 ARG ARG D . n D 1 416 CYS 416 454 454 CYS CYS D . n D 1 417 GLN 417 455 455 GLN GLN D . n D 1 418 TYR 418 456 456 TYR TYR D . n D 1 419 TYR 419 457 457 TYR TYR D . n D 1 420 SER 420 458 458 SER SER D . n D 1 421 ALA 421 459 459 ALA ALA D . n D 1 422 SER 422 460 460 SER SER D . n D 1 423 PHE 423 461 461 PHE PHE D . n D 1 424 SER 424 462 462 SER SER D . n D 1 425 ASN 425 463 463 ASN ASN D . n D 1 426 LYS 426 464 464 LYS LYS D . n D 1 427 ALA 427 465 465 ALA ALA D . n D 1 428 LYS 428 466 466 LYS LYS D . n D 1 429 TYR 429 467 467 TYR TYR D . n D 1 430 TYR 430 468 468 TYR TYR D . n D 1 431 GLN 431 469 469 GLN GLN D . n D 1 432 LEU 432 470 470 LEU LEU D . n D 1 433 ARG 433 471 471 ARG ARG D . n D 1 434 CYS 434 472 472 CYS CYS D . n D 1 435 PHE 435 473 473 PHE PHE D . n D 1 436 GLY 436 474 474 GLY GLY D . n D 1 437 PRO 437 475 475 PRO PRO D . n D 1 438 GLY 438 476 476 GLY GLY D . n D 1 439 LEU 439 477 477 LEU LEU D . n D 1 440 PRO 440 478 478 PRO PRO D . n D 1 441 LEU 441 479 479 LEU LEU D . n D 1 442 TYR 442 480 480 TYR TYR D . n D 1 443 THR 443 481 481 THR THR D . n D 1 444 LEU 444 482 482 LEU LEU D . n D 1 445 HIS 445 483 483 HIS HIS D . n D 1 446 SER 446 484 484 SER SER D . n D 1 447 SER 447 485 485 SER SER D . n D 1 448 SER 448 486 486 SER SER D . n D 1 449 SER 449 487 487 SER SER D . n D 1 450 ASP 450 488 488 ASP ASP D . n D 1 451 LYS 451 489 489 LYS LYS D . n D 1 452 GLU 452 490 490 GLU GLU D . n D 1 453 LEU 453 491 491 LEU LEU D . n D 1 454 ARG 454 492 492 ARG ARG D . n D 1 455 VAL 455 493 493 VAL VAL D . n D 1 456 LEU 456 494 494 LEU LEU D . n D 1 457 GLU 457 495 495 GLU GLU D . n D 1 458 ASP 458 496 496 ASP ASP D . n D 1 459 ASN 459 497 497 ASN ASN D . n D 1 460 SER 460 498 498 SER SER D . n D 1 461 ALA 461 499 499 ALA ALA D . n D 1 462 LEU 462 500 500 LEU LEU D . n D 1 463 ASP 463 501 501 ASP ASP D . n D 1 464 LYS 464 502 502 LYS LYS D . n D 1 465 MET 465 503 503 MET MET D . n D 1 466 LEU 466 504 504 LEU LEU D . n D 1 467 GLN 467 505 505 GLN GLN D . n D 1 468 ASP 468 506 506 ASP ASP D . n D 1 469 VAL 469 507 507 VAL VAL D . n D 1 470 GLN 470 508 508 GLN GLN D . n D 1 471 MET 471 509 509 MET MET D . n D 1 472 PRO 472 510 510 PRO PRO D . n D 1 473 SER 473 511 511 SER SER D . n D 1 474 LYS 474 512 512 LYS LYS D . n D 1 475 LYS 475 513 513 LYS LYS D . n D 1 476 LEU 476 514 514 LEU LEU D . n D 1 477 ASP 477 515 515 ASP ASP D . n D 1 478 VAL 478 516 516 VAL VAL D . n D 1 479 ILE 479 517 517 ILE ILE D . n D 1 480 ASN 480 518 518 ASN ASN D . n D 1 481 LEU 481 519 519 LEU LEU D . n D 1 482 HIS 482 520 520 HIS HIS D . n D 1 483 GLY 483 521 521 GLY GLY D . n D 1 484 THR 484 522 522 THR THR D . n D 1 485 LYS 485 523 523 LYS LYS D . n D 1 486 PHE 486 524 524 PHE PHE D . n D 1 487 TRP 487 525 525 TRP TRP D . n D 1 488 TYR 488 526 526 TYR TYR D . n D 1 489 GLN 489 527 527 GLN GLN D . n D 1 490 MET 490 528 528 MET MET D . n D 1 491 ILE 491 529 529 ILE ILE D . n D 1 492 LEU 492 530 530 LEU LEU D . n D 1 493 PRO 493 531 531 PRO PRO D . n D 1 494 PRO 494 532 532 PRO PRO D . n D 1 495 HIS 495 533 533 HIS HIS D . n D 1 496 PHE 496 534 534 PHE PHE D . n D 1 497 ASP 497 535 535 ASP ASP D . n D 1 498 LYS 498 536 536 LYS LYS D . n D 1 499 SER 499 537 537 SER SER D . n D 1 500 LYS 500 538 538 LYS LYS D . n D 1 501 LYS 501 539 539 LYS LYS D . n D 1 502 TYR 502 540 540 TYR TYR D . n D 1 503 PRO 503 541 541 PRO PRO D . n D 1 504 LEU 504 542 542 LEU LEU D . n D 1 505 LEU 505 543 543 LEU LEU D . n D 1 506 ILE 506 544 544 ILE ILE D . n D 1 507 GLU 507 545 545 GLU GLU D . n D 1 508 VAL 508 546 546 VAL VAL D . n D 1 509 TYR 509 547 547 TYR TYR D . n D 1 510 ALA 510 548 548 ALA ALA D . n D 1 511 GLY 511 549 549 GLY GLY D . n D 1 512 PRO 512 550 550 PRO PRO D . n D 1 513 CYS 513 551 551 CYS CYS D . n D 1 514 SER 514 552 552 SER SER D . n D 1 515 GLN 515 553 553 GLN GLN D . n D 1 516 LYS 516 554 554 LYS LYS D . n D 1 517 VAL 517 555 555 VAL VAL D . n D 1 518 ASP 518 556 556 ASP ASP D . n D 1 519 THR 519 557 557 THR THR D . n D 1 520 VAL 520 558 558 VAL VAL D . n D 1 521 PHE 521 559 559 PHE PHE D . n D 1 522 ARG 522 560 560 ARG ARG D . n D 1 523 LEU 523 561 561 LEU LEU D . n D 1 524 SER 524 562 562 SER SER D . n D 1 525 TRP 525 563 563 TRP TRP D . n D 1 526 ALA 526 564 564 ALA ALA D . n D 1 527 THR 527 565 565 THR THR D . n D 1 528 TYR 528 566 566 TYR TYR D . n D 1 529 LEU 529 567 567 LEU LEU D . n D 1 530 ALA 530 568 568 ALA ALA D . n D 1 531 SER 531 569 569 SER SER D . n D 1 532 THR 532 570 570 THR THR D . n D 1 533 GLU 533 571 571 GLU GLU D . n D 1 534 ASN 534 572 572 ASN ASN D . n D 1 535 ILE 535 573 573 ILE ILE D . n D 1 536 ILE 536 574 574 ILE ILE D . n D 1 537 VAL 537 575 575 VAL VAL D . n D 1 538 ALA 538 576 576 ALA ALA D . n D 1 539 SER 539 577 577 SER SER D . n D 1 540 PHE 540 578 578 PHE PHE D . n D 1 541 ASP 541 579 579 ASP ASP D . n D 1 542 GLY 542 580 580 GLY GLY D . n D 1 543 ARG 543 581 581 ARG ARG D . n D 1 544 GLY 544 582 582 GLY GLY D . n D 1 545 SER 545 583 583 SER SER D . n D 1 546 GLY 546 584 584 GLY GLY D . n D 1 547 TYR 547 585 585 TYR TYR D . n D 1 548 GLN 548 586 586 GLN GLN D . n D 1 549 GLY 549 587 587 GLY GLY D . n D 1 550 ASP 550 588 588 ASP ASP D . n D 1 551 LYS 551 589 589 LYS LYS D . n D 1 552 ILE 552 590 590 ILE ILE D . n D 1 553 MET 553 591 591 MET MET D . n D 1 554 HIS 554 592 592 HIS HIS D . n D 1 555 ALA 555 593 593 ALA ALA D . n D 1 556 ILE 556 594 594 ILE ILE D . n D 1 557 ASN 557 595 595 ASN ASN D . n D 1 558 ARG 558 596 596 ARG ARG D . n D 1 559 ARG 559 597 597 ARG ARG D . n D 1 560 LEU 560 598 598 LEU LEU D . n D 1 561 GLY 561 599 599 GLY GLY D . n D 1 562 THR 562 600 600 THR THR D . n D 1 563 PHE 563 601 601 PHE PHE D . n D 1 564 GLU 564 602 602 GLU GLU D . n D 1 565 VAL 565 603 603 VAL VAL D . n D 1 566 GLU 566 604 604 GLU GLU D . n D 1 567 ASP 567 605 605 ASP ASP D . n D 1 568 GLN 568 606 606 GLN GLN D . n D 1 569 ILE 569 607 607 ILE ILE D . n D 1 570 GLU 570 608 608 GLU GLU D . n D 1 571 ALA 571 609 609 ALA ALA D . n D 1 572 THR 572 610 610 THR THR D . n D 1 573 ARG 573 611 611 ARG ARG D . n D 1 574 GLN 574 612 612 GLN GLN D . n D 1 575 PHE 575 613 613 PHE PHE D . n D 1 576 SER 576 614 614 SER SER D . n D 1 577 LYS 577 615 615 LYS LYS D . n D 1 578 MET 578 616 616 MET MET D . n D 1 579 GLY 579 617 617 GLY GLY D . n D 1 580 PHE 580 618 618 PHE PHE D . n D 1 581 VAL 581 619 619 VAL VAL D . n D 1 582 ASP 582 620 620 ASP ASP D . n D 1 583 ASP 583 621 621 ASP ASP D . n D 1 584 LYS 584 622 622 LYS LYS D . n D 1 585 ARG 585 623 623 ARG ARG D . n D 1 586 ILE 586 624 624 ILE ILE D . n D 1 587 ALA 587 625 625 ALA ALA D . n D 1 588 ILE 588 626 626 ILE ILE D . n D 1 589 TRP 589 627 627 TRP TRP D . n D 1 590 GLY 590 628 628 GLY GLY D . n D 1 591 TRP 591 629 629 TRP TRP D . n D 1 592 SER 592 630 630 SER SER D . n D 1 593 TYR 593 631 631 TYR TYR D . n D 1 594 GLY 594 632 632 GLY GLY D . n D 1 595 GLY 595 633 633 GLY GLY D . n D 1 596 TYR 596 634 634 TYR TYR D . n D 1 597 VAL 597 635 635 VAL VAL D . n D 1 598 THR 598 636 636 THR THR D . n D 1 599 SER 599 637 637 SER SER D . n D 1 600 MET 600 638 638 MET MET D . n D 1 601 VAL 601 639 639 VAL VAL D . n D 1 602 LEU 602 640 640 LEU LEU D . n D 1 603 GLY 603 641 641 GLY GLY D . n D 1 604 ALA 604 642 642 ALA ALA D . n D 1 605 GLY 605 643 643 GLY GLY D . n D 1 606 SER 606 644 644 SER SER D . n D 1 607 GLY 607 645 645 GLY GLY D . n D 1 608 VAL 608 646 646 VAL VAL D . n D 1 609 PHE 609 647 647 PHE PHE D . n D 1 610 LYS 610 648 648 LYS LYS D . n D 1 611 CYS 611 649 649 CYS CYS D . n D 1 612 GLY 612 650 650 GLY GLY D . n D 1 613 ILE 613 651 651 ILE ILE D . n D 1 614 ALA 614 652 652 ALA ALA D . n D 1 615 VAL 615 653 653 VAL VAL D . n D 1 616 ALA 616 654 654 ALA ALA D . n D 1 617 PRO 617 655 655 PRO PRO D . n D 1 618 VAL 618 656 656 VAL VAL D . n D 1 619 SER 619 657 657 SER SER D . n D 1 620 LYS 620 658 658 LYS LYS D . n D 1 621 TRP 621 659 659 TRP TRP D . n D 1 622 GLU 622 660 660 GLU GLU D . n D 1 623 TYR 623 661 661 TYR TYR D . n D 1 624 TYR 624 662 662 TYR TYR D . n D 1 625 ASP 625 663 663 ASP ASP D . n D 1 626 SER 626 664 664 SER SER D . n D 1 627 VAL 627 665 665 VAL VAL D . n D 1 628 TYR 628 666 666 TYR TYR D . n D 1 629 THR 629 667 667 THR THR D . n D 1 630 GLU 630 668 668 GLU GLU D . n D 1 631 ARG 631 669 669 ARG ARG D . n D 1 632 TYR 632 670 670 TYR TYR D . n D 1 633 MET 633 671 671 MET MET D . n D 1 634 GLY 634 672 672 GLY GLY D . n D 1 635 LEU 635 673 673 LEU LEU D . n D 1 636 PRO 636 674 674 PRO PRO D . n D 1 637 THR 637 675 675 THR THR D . n D 1 638 PRO 638 676 676 PRO PRO D . n D 1 639 GLU 639 677 677 GLU GLU D . n D 1 640 ASP 640 678 678 ASP ASP D . n D 1 641 ASN 641 679 679 ASN ASN D . n D 1 642 LEU 642 680 680 LEU LEU D . n D 1 643 ASP 643 681 681 ASP ASP D . n D 1 644 TYR 644 682 682 TYR TYR D . n D 1 645 TYR 645 683 683 TYR TYR D . n D 1 646 ARG 646 684 684 ARG ARG D . n D 1 647 ASN 647 685 685 ASN ASN D . n D 1 648 SER 648 686 686 SER SER D . n D 1 649 THR 649 687 687 THR THR D . n D 1 650 VAL 650 688 688 VAL VAL D . n D 1 651 MET 651 689 689 MET MET D . n D 1 652 SER 652 690 690 SER SER D . n D 1 653 ARG 653 691 691 ARG ARG D . n D 1 654 ALA 654 692 692 ALA ALA D . n D 1 655 GLU 655 693 693 GLU GLU D . n D 1 656 ASN 656 694 694 ASN ASN D . n D 1 657 PHE 657 695 695 PHE PHE D . n D 1 658 LYS 658 696 696 LYS LYS D . n D 1 659 GLN 659 697 697 GLN GLN D . n D 1 660 VAL 660 698 698 VAL VAL D . n D 1 661 GLU 661 699 699 GLU GLU D . n D 1 662 TYR 662 700 700 TYR TYR D . n D 1 663 LEU 663 701 701 LEU LEU D . n D 1 664 LEU 664 702 702 LEU LEU D . n D 1 665 ILE 665 703 703 ILE ILE D . n D 1 666 HIS 666 704 704 HIS HIS D . n D 1 667 GLY 667 705 705 GLY GLY D . n D 1 668 THR 668 706 706 THR THR D . n D 1 669 ALA 669 707 707 ALA ALA D . n D 1 670 ASP 670 708 708 ASP ASP D . n D 1 671 ASP 671 709 709 ASP ASP D . n D 1 672 ASN 672 710 710 ASN ASN D . n D 1 673 VAL 673 711 711 VAL VAL D . n D 1 674 HIS 674 712 712 HIS HIS D . n D 1 675 PHE 675 713 713 PHE PHE D . n D 1 676 GLN 676 714 714 GLN GLN D . n D 1 677 GLN 677 715 715 GLN GLN D . n D 1 678 SER 678 716 716 SER SER D . n D 1 679 ALA 679 717 717 ALA ALA D . n D 1 680 GLN 680 718 718 GLN GLN D . n D 1 681 LEU 681 719 719 LEU LEU D . n D 1 682 SER 682 720 720 SER SER D . n D 1 683 LYS 683 721 721 LYS LYS D . n D 1 684 ALA 684 722 722 ALA ALA D . n D 1 685 LEU 685 723 723 LEU LEU D . n D 1 686 VAL 686 724 724 VAL VAL D . n D 1 687 ASP 687 725 725 ASP ASP D . n D 1 688 ALA 688 726 726 ALA ALA D . n D 1 689 GLY 689 727 727 GLY GLY D . n D 1 690 VAL 690 728 728 VAL VAL D . n D 1 691 ASP 691 729 729 ASP ASP D . n D 1 692 PHE 692 730 730 PHE PHE D . n D 1 693 GLN 693 731 731 GLN GLN D . n D 1 694 THR 694 732 732 THR THR D . n D 1 695 MET 695 733 733 MET MET D . n D 1 696 TRP 696 734 734 TRP TRP D . n D 1 697 TYR 697 735 735 TYR TYR D . n D 1 698 THR 698 736 736 THR THR D . n D 1 699 ASP 699 737 737 ASP ASP D . n D 1 700 GLU 700 738 738 GLU GLU D . n D 1 701 ASP 701 739 739 ASP ASP D . n D 1 702 HIS 702 740 740 HIS HIS D . n D 1 703 GLY 703 741 741 GLY GLY D . n D 1 704 ILE 704 742 742 ILE ILE D . n D 1 705 ALA 705 743 743 ALA ALA D . n D 1 706 SER 706 744 744 SER SER D . n D 1 707 ASN 707 745 745 ASN ASN D . n D 1 708 MET 708 746 746 MET MET D . n D 1 709 ALA 709 747 747 ALA ALA D . n D 1 710 HIS 710 748 748 HIS HIS D . n D 1 711 GLN 711 749 749 GLN GLN D . n D 1 712 HIS 712 750 750 HIS HIS D . n D 1 713 ILE 713 751 751 ILE ILE D . n D 1 714 TYR 714 752 752 TYR TYR D . n D 1 715 THR 715 753 753 THR THR D . n D 1 716 HIS 716 754 754 HIS HIS D . n D 1 717 MET 717 755 755 MET MET D . n D 1 718 SER 718 756 756 SER SER D . n D 1 719 HIS 719 757 757 HIS HIS D . n D 1 720 PHE 720 758 758 PHE PHE D . n D 1 721 LEU 721 759 759 LEU LEU D . n D 1 722 LYS 722 760 760 LYS LYS D . n D 1 723 GLN 723 761 761 GLN GLN D . n D 1 724 CYS 724 762 762 CYS CYS D . n D 1 725 PHE 725 763 763 PHE PHE D . n D 1 726 SER 726 764 764 SER SER D . n D 1 727 LEU 727 765 765 LEU LEU D . n D 1 728 PRO 728 766 766 PRO PRO D . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code E 2 NAG 1 767 85 NAG NAG A A F 2 NAG 1 768 92 NAG NAG A A G 2 NAG 1 769 229 NAG NAG A A H 2 NAG 2 770 229 NAG NAG A B I 2 NAG 1 771 279 NAG NAG A A J 2 NAG 1 772 321 NAG NAG A A K 2 NAG 1 773 685 NAG NAG A A L 2 NAG 2 774 685 NAG NAG A B M 3 SO4 1 1500 1500 SO4 SUL A . N 2 NAG 1 767 85 NAG NAG B A O 2 NAG 1 768 92 NAG NAG B A P 2 NAG 2 769 92 NAG NAG B B Q 4 BMA 3 770 92 BMA MAN B C R 2 NAG 1 771 229 NAG NAG B A S 2 NAG 1 772 279 NAG NAG B A T 2 NAG 1 773 321 NAG NAG B A U 2 NAG 1 774 685 NAG NAG B A V 2 NAG 2 775 685 NAG NAG B B W 3 SO4 1 1501 1501 SO4 SUL B . X 2 NAG 1 767 85 NAG NAG C A Y 2 NAG 1 768 92 NAG NAG C A Z 2 NAG 1 769 229 NAG NAG C A AA 2 NAG 1 770 279 NAG NAG C A BA 2 NAG 1 771 321 NAG NAG C A CA 2 NAG 1 772 685 NAG NAG C A DA 2 NAG 2 773 685 NAG NAG C B EA 3 SO4 1 1502 1502 SO4 SUL C . FA 2 NAG 1 767 85 NAG NAG D A GA 2 NAG 1 768 92 NAG NAG D A HA 2 NAG 2 769 92 NAG NAG D B IA 4 BMA 3 770 92 BMA MAN D C JA 2 NAG 1 771 229 NAG NAG D A KA 2 NAG 2 772 229 NAG NAG D B LA 2 NAG 1 773 279 NAG NAG D A MA 2 NAG 1 774 321 NAG NAG D A NA 2 NAG 2 775 321 NAG NAG D B OA 2 NAG 1 776 685 NAG NAG D A PA 2 NAG 2 777 685 NAG NAG D B QA 3 SO4 1 1503 1503 SO4 SUL D . RA 5 HOH 1 1501 4 HOH WAT A . RA 5 HOH 2 1502 6 HOH WAT A . RA 5 HOH 3 1503 9 HOH WAT A . RA 5 HOH 4 1504 12 HOH WAT A . RA 5 HOH 5 1505 18 HOH WAT A . RA 5 HOH 6 1506 19 HOH WAT A . RA 5 HOH 7 1507 22 HOH WAT A . RA 5 HOH 8 1508 23 HOH WAT A . RA 5 HOH 9 1509 37 HOH WAT A . RA 5 HOH 10 1510 40 HOH WAT A . RA 5 HOH 11 1511 45 HOH WAT A . RA 5 HOH 12 1512 46 HOH WAT A . RA 5 HOH 13 1513 57 HOH WAT A . RA 5 HOH 14 1514 58 HOH WAT A . RA 5 HOH 15 1515 64 HOH WAT A . RA 5 HOH 16 1516 65 HOH WAT A . RA 5 HOH 17 1517 68 HOH WAT A . RA 5 HOH 18 1518 69 HOH WAT A . RA 5 HOH 19 1519 73 HOH WAT A . RA 5 HOH 20 1520 79 HOH WAT A . RA 5 HOH 21 1521 81 HOH WAT A . RA 5 HOH 22 1522 89 HOH WAT A . RA 5 HOH 23 1523 94 HOH WAT A . RA 5 HOH 24 1524 102 HOH WAT A . RA 5 HOH 25 1525 103 HOH WAT A . RA 5 HOH 26 1526 105 HOH WAT A . RA 5 HOH 27 1527 111 HOH WAT A . RA 5 HOH 28 1528 117 HOH WAT A . RA 5 HOH 29 1529 121 HOH WAT A . RA 5 HOH 30 1530 122 HOH WAT A . RA 5 HOH 31 1531 127 HOH WAT A . RA 5 HOH 32 1532 132 HOH WAT A . RA 5 HOH 33 1533 133 HOH WAT A . RA 5 HOH 34 1534 135 HOH WAT A . RA 5 HOH 35 1535 141 HOH WAT A . RA 5 HOH 36 1536 143 HOH WAT A . RA 5 HOH 37 1537 144 HOH WAT A . RA 5 HOH 38 1538 145 HOH WAT A . RA 5 HOH 39 1539 146 HOH WAT A . RA 5 HOH 40 1540 149 HOH WAT A . RA 5 HOH 41 1541 150 HOH WAT A . RA 5 HOH 42 1542 153 HOH WAT A . RA 5 HOH 43 1543 155 HOH WAT A . RA 5 HOH 44 1544 156 HOH WAT A . RA 5 HOH 45 1545 158 HOH WAT A . RA 5 HOH 46 1546 164 HOH WAT A . RA 5 HOH 47 1547 166 HOH WAT A . RA 5 HOH 48 1548 168 HOH WAT A . RA 5 HOH 49 1549 174 HOH WAT A . RA 5 HOH 50 1550 181 HOH WAT A . RA 5 HOH 51 1551 184 HOH WAT A . RA 5 HOH 52 1552 185 HOH WAT A . RA 5 HOH 53 1553 187 HOH WAT A . RA 5 HOH 54 1554 190 HOH WAT A . RA 5 HOH 55 1555 199 HOH WAT A . RA 5 HOH 56 1556 201 HOH WAT A . RA 5 HOH 57 1557 204 HOH WAT A . RA 5 HOH 58 1558 209 HOH WAT A . RA 5 HOH 59 1559 211 HOH WAT A . RA 5 HOH 60 1560 213 HOH WAT A . RA 5 HOH 61 1561 215 HOH WAT A . RA 5 HOH 62 1562 224 HOH WAT A . RA 5 HOH 63 1563 235 HOH WAT A . RA 5 HOH 64 1564 243 HOH WAT A . RA 5 HOH 65 1565 244 HOH WAT A . RA 5 HOH 66 1566 246 HOH WAT A . RA 5 HOH 67 1567 250 HOH WAT A . RA 5 HOH 68 1568 251 HOH WAT A . RA 5 HOH 69 1569 266 HOH WAT A . RA 5 HOH 70 1570 270 HOH WAT A . RA 5 HOH 71 1571 272 HOH WAT A . RA 5 HOH 72 1572 275 HOH WAT A . RA 5 HOH 73 1573 280 HOH WAT A . RA 5 HOH 74 1574 286 HOH WAT A . RA 5 HOH 75 1575 288 HOH WAT A . RA 5 HOH 76 1576 297 HOH WAT A . RA 5 HOH 77 1577 301 HOH WAT A . RA 5 HOH 78 1578 304 HOH WAT A . RA 5 HOH 79 1579 305 HOH WAT A . RA 5 HOH 80 1580 308 HOH WAT A . RA 5 HOH 81 1581 329 HOH WAT A . RA 5 HOH 82 1582 330 HOH WAT A . RA 5 HOH 83 1583 331 HOH WAT A . RA 5 HOH 84 1584 333 HOH WAT A . RA 5 HOH 85 1585 340 HOH WAT A . RA 5 HOH 86 1586 349 HOH WAT A . RA 5 HOH 87 1587 350 HOH WAT A . RA 5 HOH 88 1588 354 HOH WAT A . RA 5 HOH 89 1589 355 HOH WAT A . RA 5 HOH 90 1590 356 HOH WAT A . RA 5 HOH 91 1591 358 HOH WAT A . RA 5 HOH 92 1592 359 HOH WAT A . RA 5 HOH 93 1593 360 HOH WAT A . RA 5 HOH 94 1594 361 HOH WAT A . RA 5 HOH 95 1595 376 HOH WAT A . RA 5 HOH 96 1596 380 HOH WAT A . RA 5 HOH 97 1597 381 HOH WAT A . RA 5 HOH 98 1598 385 HOH WAT A . RA 5 HOH 99 1599 387 HOH WAT A . RA 5 HOH 100 1600 389 HOH WAT A . RA 5 HOH 101 1601 392 HOH WAT A . RA 5 HOH 102 1602 393 HOH WAT A . RA 5 HOH 103 1603 394 HOH WAT A . RA 5 HOH 104 1604 397 HOH WAT A . RA 5 HOH 105 1605 402 HOH WAT A . RA 5 HOH 106 1606 407 HOH WAT A . RA 5 HOH 107 1607 412 HOH WAT A . RA 5 HOH 108 1608 413 HOH WAT A . RA 5 HOH 109 1609 417 HOH WAT A . RA 5 HOH 110 1610 423 HOH WAT A . RA 5 HOH 111 1611 425 HOH WAT A . RA 5 HOH 112 1612 430 HOH WAT A . RA 5 HOH 113 1613 437 HOH WAT A . RA 5 HOH 114 1614 440 HOH WAT A . RA 5 HOH 115 1615 447 HOH WAT A . RA 5 HOH 116 1616 451 HOH WAT A . RA 5 HOH 117 1617 456 HOH WAT A . RA 5 HOH 118 1618 457 HOH WAT A . RA 5 HOH 119 1619 458 HOH WAT A . RA 5 HOH 120 1620 460 HOH WAT A . RA 5 HOH 121 1621 461 HOH WAT A . RA 5 HOH 122 1622 464 HOH WAT A . RA 5 HOH 123 1623 472 HOH WAT A . RA 5 HOH 124 1624 475 HOH WAT A . RA 5 HOH 125 1625 476 HOH WAT A . RA 5 HOH 126 1626 478 HOH WAT A . RA 5 HOH 127 1627 483 HOH WAT A . RA 5 HOH 128 1628 486 HOH WAT A . RA 5 HOH 129 1629 487 HOH WAT A . RA 5 HOH 130 1630 490 HOH WAT A . RA 5 HOH 131 1631 503 HOH WAT A . RA 5 HOH 132 1632 504 HOH WAT A . RA 5 HOH 133 1633 505 HOH WAT A . RA 5 HOH 134 1634 508 HOH WAT A . RA 5 HOH 135 1635 510 HOH WAT A . RA 5 HOH 136 1636 511 HOH WAT A . RA 5 HOH 137 1637 512 HOH WAT A . RA 5 HOH 138 1638 514 HOH WAT A . RA 5 HOH 139 1639 522 HOH WAT A . RA 5 HOH 140 1640 524 HOH WAT A . RA 5 HOH 141 1641 529 HOH WAT A . RA 5 HOH 142 1642 536 HOH WAT A . RA 5 HOH 143 1643 541 HOH WAT A . RA 5 HOH 144 1644 542 HOH WAT A . RA 5 HOH 145 1645 547 HOH WAT A . RA 5 HOH 146 1646 557 HOH WAT A . RA 5 HOH 147 1647 560 HOH WAT A . RA 5 HOH 148 1648 561 HOH WAT A . RA 5 HOH 149 1649 564 HOH WAT A . RA 5 HOH 150 1650 567 HOH WAT A . RA 5 HOH 151 1651 570 HOH WAT A . RA 5 HOH 152 1652 577 HOH WAT A . RA 5 HOH 153 1653 582 HOH WAT A . RA 5 HOH 154 1654 583 HOH WAT A . RA 5 HOH 155 1655 589 HOH WAT A . RA 5 HOH 156 1656 591 HOH WAT A . RA 5 HOH 157 1657 600 HOH WAT A . RA 5 HOH 158 1658 604 HOH WAT A . RA 5 HOH 159 1659 610 HOH WAT A . RA 5 HOH 160 1660 611 HOH WAT A . RA 5 HOH 161 1661 613 HOH WAT A . RA 5 HOH 162 1662 614 HOH WAT A . RA 5 HOH 163 1663 615 HOH WAT A . RA 5 HOH 164 1664 624 HOH WAT A . RA 5 HOH 165 1665 631 HOH WAT A . RA 5 HOH 166 1666 637 HOH WAT A . RA 5 HOH 167 1667 647 HOH WAT A . RA 5 HOH 168 1668 648 HOH WAT A . RA 5 HOH 169 1669 654 HOH WAT A . RA 5 HOH 170 1670 658 HOH WAT A . RA 5 HOH 171 1671 659 HOH WAT A . RA 5 HOH 172 1672 663 HOH WAT A . RA 5 HOH 173 1673 664 HOH WAT A . RA 5 HOH 174 1674 673 HOH WAT A . RA 5 HOH 175 1675 674 HOH WAT A . RA 5 HOH 176 1676 675 HOH WAT A . RA 5 HOH 177 1677 678 HOH WAT A . RA 5 HOH 178 1678 679 HOH WAT A . RA 5 HOH 179 1679 682 HOH WAT A . RA 5 HOH 180 1680 683 HOH WAT A . RA 5 HOH 181 1681 686 HOH WAT A . RA 5 HOH 182 1682 690 HOH WAT A . RA 5 HOH 183 1683 695 HOH WAT A . RA 5 HOH 184 1684 696 HOH WAT A . RA 5 HOH 185 1685 697 HOH WAT A . RA 5 HOH 186 1686 701 HOH WAT A . RA 5 HOH 187 1687 702 HOH WAT A . RA 5 HOH 188 1688 712 HOH WAT A . RA 5 HOH 189 1689 715 HOH WAT A . RA 5 HOH 190 1690 720 HOH WAT A . RA 5 HOH 191 1691 721 HOH WAT A . RA 5 HOH 192 1692 727 HOH WAT A . RA 5 HOH 193 1693 729 HOH WAT A . RA 5 HOH 194 1694 731 HOH WAT A . RA 5 HOH 195 1695 732 HOH WAT A . RA 5 HOH 196 1696 744 HOH WAT A . RA 5 HOH 197 1697 746 HOH WAT A . RA 5 HOH 198 1698 750 HOH WAT A . RA 5 HOH 199 1699 760 HOH WAT A . RA 5 HOH 200 1700 765 HOH WAT A . RA 5 HOH 201 1701 769 HOH WAT A . RA 5 HOH 202 1702 773 HOH WAT A . RA 5 HOH 203 1703 774 HOH WAT A . RA 5 HOH 204 1704 781 HOH WAT A . RA 5 HOH 205 1705 788 HOH WAT A . RA 5 HOH 206 1706 792 HOH WAT A . RA 5 HOH 207 1707 806 HOH WAT A . RA 5 HOH 208 1708 811 HOH WAT A . RA 5 HOH 209 1709 818 HOH WAT A . RA 5 HOH 210 1710 820 HOH WAT A . RA 5 HOH 211 1711 839 HOH WAT A . RA 5 HOH 212 1712 845 HOH WAT A . RA 5 HOH 213 1713 851 HOH WAT A . RA 5 HOH 214 1714 853 HOH WAT A . RA 5 HOH 215 1715 862 HOH WAT A . RA 5 HOH 216 1716 866 HOH WAT A . RA 5 HOH 217 1717 867 HOH WAT A . RA 5 HOH 218 1718 882 HOH WAT A . RA 5 HOH 219 1719 891 HOH WAT A . RA 5 HOH 220 1720 894 HOH WAT A . RA 5 HOH 221 1721 900 HOH WAT A . RA 5 HOH 222 1722 903 HOH WAT A . RA 5 HOH 223 1723 907 HOH WAT A . RA 5 HOH 224 1724 912 HOH WAT A . RA 5 HOH 225 1725 914 HOH WAT A . RA 5 HOH 226 1726 917 HOH WAT A . RA 5 HOH 227 1727 923 HOH WAT A . RA 5 HOH 228 1728 924 HOH WAT A . RA 5 HOH 229 1729 931 HOH WAT A . RA 5 HOH 230 1730 933 HOH WAT A . RA 5 HOH 231 1731 945 HOH WAT A . RA 5 HOH 232 1732 955 HOH WAT A . RA 5 HOH 233 1733 962 HOH WAT A . RA 5 HOH 234 1734 964 HOH WAT A . RA 5 HOH 235 1735 966 HOH WAT A . RA 5 HOH 236 1736 968 HOH WAT A . RA 5 HOH 237 1737 972 HOH WAT A . RA 5 HOH 238 1738 973 HOH WAT A . RA 5 HOH 239 1739 977 HOH WAT A . RA 5 HOH 240 1740 984 HOH WAT A . RA 5 HOH 241 1741 991 HOH WAT A . RA 5 HOH 242 1742 998 HOH WAT A . RA 5 HOH 243 1743 999 HOH WAT A . RA 5 HOH 244 1744 1002 HOH WAT A . RA 5 HOH 245 1745 1005 HOH WAT A . RA 5 HOH 246 1746 1014 HOH WAT A . RA 5 HOH 247 1747 1017 HOH WAT A . RA 5 HOH 248 1748 1019 HOH WAT A . RA 5 HOH 249 1749 1020 HOH WAT A . RA 5 HOH 250 1750 1023 HOH WAT A . RA 5 HOH 251 1751 1027 HOH WAT A . RA 5 HOH 252 1752 1031 HOH WAT A . RA 5 HOH 253 1753 1040 HOH WAT A . RA 5 HOH 254 1754 1042 HOH WAT A . RA 5 HOH 255 1755 1043 HOH WAT A . RA 5 HOH 256 1756 1046 HOH WAT A . RA 5 HOH 257 1757 1050 HOH WAT A . RA 5 HOH 258 1758 1051 HOH WAT A . RA 5 HOH 259 1759 1053 HOH WAT A . RA 5 HOH 260 1760 1060 HOH WAT A . RA 5 HOH 261 1761 1074 HOH WAT A . RA 5 HOH 262 1762 1081 HOH WAT A . RA 5 HOH 263 1763 1082 HOH WAT A . RA 5 HOH 264 1764 1088 HOH WAT A . RA 5 HOH 265 1765 1096 HOH WAT A . RA 5 HOH 266 1766 1099 HOH WAT A . RA 5 HOH 267 1767 1119 HOH WAT A . RA 5 HOH 268 1768 1125 HOH WAT A . RA 5 HOH 269 1769 1133 HOH WAT A . RA 5 HOH 270 1770 1135 HOH WAT A . RA 5 HOH 271 1771 1138 HOH WAT A . RA 5 HOH 272 1772 1141 HOH WAT A . RA 5 HOH 273 1773 1148 HOH WAT A . RA 5 HOH 274 1774 1150 HOH WAT A . RA 5 HOH 275 1775 1157 HOH WAT A . RA 5 HOH 276 1776 1169 HOH WAT A . RA 5 HOH 277 1777 1175 HOH WAT A . RA 5 HOH 278 1778 1189 HOH WAT A . RA 5 HOH 279 1779 1190 HOH WAT A . RA 5 HOH 280 1780 1209 HOH WAT A . RA 5 HOH 281 1781 1216 HOH WAT A . RA 5 HOH 282 1782 1221 HOH WAT A . RA 5 HOH 283 1783 1225 HOH WAT A . RA 5 HOH 284 1784 1230 HOH WAT A . RA 5 HOH 285 1785 1234 HOH WAT A . RA 5 HOH 286 1786 1236 HOH WAT A . RA 5 HOH 287 1787 1238 HOH WAT A . RA 5 HOH 288 1788 1242 HOH WAT A . RA 5 HOH 289 1789 1247 HOH WAT A . RA 5 HOH 290 1790 1250 HOH WAT A . RA 5 HOH 291 1791 1252 HOH WAT A . RA 5 HOH 292 1792 1262 HOH WAT A . RA 5 HOH 293 1793 1265 HOH WAT A . RA 5 HOH 294 1794 1268 HOH WAT A . RA 5 HOH 295 1795 1269 HOH WAT A . RA 5 HOH 296 1796 1277 HOH WAT A . RA 5 HOH 297 1797 1286 HOH WAT A . RA 5 HOH 298 1798 1297 HOH WAT A . RA 5 HOH 299 1799 1299 HOH WAT A . RA 5 HOH 300 1800 1301 HOH WAT A . RA 5 HOH 301 1801 1306 HOH WAT A . RA 5 HOH 302 1802 1315 HOH WAT A . RA 5 HOH 303 1803 1319 HOH WAT A . RA 5 HOH 304 1804 1326 HOH WAT A . RA 5 HOH 305 1805 1328 HOH WAT A . RA 5 HOH 306 1806 1336 HOH WAT A . RA 5 HOH 307 1807 1343 HOH WAT A . RA 5 HOH 308 1808 1351 HOH WAT A . RA 5 HOH 309 1809 1369 HOH WAT A . RA 5 HOH 310 1810 1376 HOH WAT A . RA 5 HOH 311 1811 1377 HOH WAT A . RA 5 HOH 312 1812 1378 HOH WAT A . RA 5 HOH 313 1813 1379 HOH WAT A . RA 5 HOH 314 1814 1384 HOH WAT A . RA 5 HOH 315 1815 1393 HOH WAT A . RA 5 HOH 316 1816 1401 HOH WAT A . RA 5 HOH 317 1817 1407 HOH WAT A . RA 5 HOH 318 1818 1409 HOH WAT A . RA 5 HOH 319 1819 1413 HOH WAT A . RA 5 HOH 320 1820 1415 HOH WAT A . RA 5 HOH 321 1821 1417 HOH WAT A . RA 5 HOH 322 1822 1422 HOH WAT A . RA 5 HOH 323 1823 1425 HOH WAT A . RA 5 HOH 324 1824 1433 HOH WAT A . RA 5 HOH 325 1825 1437 HOH WAT A . RA 5 HOH 326 1826 1442 HOH WAT A . RA 5 HOH 327 1827 1444 HOH WAT A . RA 5 HOH 328 1828 1445 HOH WAT A . RA 5 HOH 329 1829 1448 HOH WAT A . RA 5 HOH 330 1830 1450 HOH WAT A . RA 5 HOH 331 1831 1456 HOH WAT A . RA 5 HOH 332 1832 1457 HOH WAT A . RA 5 HOH 333 1833 1459 HOH WAT A . RA 5 HOH 334 1834 1461 HOH WAT A . SA 5 HOH 1 1502 1 HOH WAT B . SA 5 HOH 2 1503 8 HOH WAT B . SA 5 HOH 3 1504 11 HOH WAT B . SA 5 HOH 4 1505 14 HOH WAT B . SA 5 HOH 5 1506 20 HOH WAT B . SA 5 HOH 6 1507 21 HOH WAT B . SA 5 HOH 7 1508 27 HOH WAT B . SA 5 HOH 8 1509 28 HOH WAT B . SA 5 HOH 9 1510 29 HOH WAT B . SA 5 HOH 10 1511 33 HOH WAT B . SA 5 HOH 11 1512 38 HOH WAT B . SA 5 HOH 12 1513 39 HOH WAT B . SA 5 HOH 13 1514 41 HOH WAT B . SA 5 HOH 14 1515 42 HOH WAT B . SA 5 HOH 15 1516 47 HOH WAT B . SA 5 HOH 16 1517 50 HOH WAT B . SA 5 HOH 17 1518 51 HOH WAT B . SA 5 HOH 18 1519 54 HOH WAT B . SA 5 HOH 19 1520 55 HOH WAT B . SA 5 HOH 20 1521 59 HOH WAT B . SA 5 HOH 21 1522 62 HOH WAT B . SA 5 HOH 22 1523 63 HOH WAT B . SA 5 HOH 23 1524 66 HOH WAT B . SA 5 HOH 24 1525 67 HOH WAT B . SA 5 HOH 25 1526 70 HOH WAT B . SA 5 HOH 26 1527 71 HOH WAT B . SA 5 HOH 27 1528 77 HOH WAT B . SA 5 HOH 28 1529 80 HOH WAT B . SA 5 HOH 29 1530 82 HOH WAT B . SA 5 HOH 30 1531 86 HOH WAT B . SA 5 HOH 31 1532 90 HOH WAT B . SA 5 HOH 32 1533 92 HOH WAT B . SA 5 HOH 33 1534 95 HOH WAT B . SA 5 HOH 34 1535 96 HOH WAT B . SA 5 HOH 35 1536 98 HOH WAT B . SA 5 HOH 36 1537 99 HOH WAT B . SA 5 HOH 37 1538 100 HOH WAT B . SA 5 HOH 38 1539 101 HOH WAT B . SA 5 HOH 39 1540 104 HOH WAT B . SA 5 HOH 40 1541 106 HOH WAT B . SA 5 HOH 41 1542 107 HOH WAT B . SA 5 HOH 42 1543 109 HOH WAT B . SA 5 HOH 43 1544 110 HOH WAT B . SA 5 HOH 44 1545 113 HOH WAT B . SA 5 HOH 45 1546 125 HOH WAT B . SA 5 HOH 46 1547 126 HOH WAT B . SA 5 HOH 47 1548 130 HOH WAT B . SA 5 HOH 48 1549 136 HOH WAT B . SA 5 HOH 49 1550 138 HOH WAT B . SA 5 HOH 50 1551 139 HOH WAT B . SA 5 HOH 51 1552 140 HOH WAT B . SA 5 HOH 52 1553 147 HOH WAT B . SA 5 HOH 53 1554 148 HOH WAT B . SA 5 HOH 54 1555 152 HOH WAT B . SA 5 HOH 55 1556 154 HOH WAT B . SA 5 HOH 56 1557 162 HOH WAT B . SA 5 HOH 57 1558 163 HOH WAT B . SA 5 HOH 58 1559 173 HOH WAT B . SA 5 HOH 59 1560 175 HOH WAT B . SA 5 HOH 60 1561 179 HOH WAT B . SA 5 HOH 61 1562 186 HOH WAT B . SA 5 HOH 62 1563 189 HOH WAT B . SA 5 HOH 63 1564 191 HOH WAT B . SA 5 HOH 64 1565 192 HOH WAT B . SA 5 HOH 65 1566 193 HOH WAT B . SA 5 HOH 66 1567 195 HOH WAT B . SA 5 HOH 67 1568 203 HOH WAT B . SA 5 HOH 68 1569 207 HOH WAT B . SA 5 HOH 69 1570 210 HOH WAT B . SA 5 HOH 70 1571 212 HOH WAT B . SA 5 HOH 71 1572 220 HOH WAT B . SA 5 HOH 72 1573 221 HOH WAT B . SA 5 HOH 73 1574 223 HOH WAT B . SA 5 HOH 74 1575 227 HOH WAT B . SA 5 HOH 75 1576 230 HOH WAT B . SA 5 HOH 76 1577 233 HOH WAT B . SA 5 HOH 77 1578 242 HOH WAT B . SA 5 HOH 78 1579 247 HOH WAT B . SA 5 HOH 79 1580 253 HOH WAT B . SA 5 HOH 80 1581 256 HOH WAT B . SA 5 HOH 81 1582 257 HOH WAT B . SA 5 HOH 82 1583 264 HOH WAT B . SA 5 HOH 83 1584 267 HOH WAT B . SA 5 HOH 84 1585 273 HOH WAT B . SA 5 HOH 85 1586 277 HOH WAT B . SA 5 HOH 86 1587 278 HOH WAT B . SA 5 HOH 87 1588 289 HOH WAT B . SA 5 HOH 88 1589 290 HOH WAT B . SA 5 HOH 89 1590 292 HOH WAT B . SA 5 HOH 90 1591 293 HOH WAT B . SA 5 HOH 91 1592 298 HOH WAT B . SA 5 HOH 92 1593 299 HOH WAT B . SA 5 HOH 93 1594 303 HOH WAT B . SA 5 HOH 94 1595 306 HOH WAT B . SA 5 HOH 95 1596 311 HOH WAT B . SA 5 HOH 96 1597 312 HOH WAT B . SA 5 HOH 97 1598 313 HOH WAT B . SA 5 HOH 98 1599 317 HOH WAT B . SA 5 HOH 99 1600 320 HOH WAT B . SA 5 HOH 100 1601 326 HOH WAT B . SA 5 HOH 101 1602 327 HOH WAT B . SA 5 HOH 102 1603 332 HOH WAT B . SA 5 HOH 103 1604 335 HOH WAT B . SA 5 HOH 104 1605 337 HOH WAT B . SA 5 HOH 105 1606 339 HOH WAT B . SA 5 HOH 106 1607 341 HOH WAT B . SA 5 HOH 107 1608 347 HOH WAT B . SA 5 HOH 108 1609 352 HOH WAT B . SA 5 HOH 109 1610 353 HOH WAT B . SA 5 HOH 110 1611 357 HOH WAT B . SA 5 HOH 111 1612 365 HOH WAT B . SA 5 HOH 112 1613 367 HOH WAT B . SA 5 HOH 113 1614 370 HOH WAT B . SA 5 HOH 114 1615 372 HOH WAT B . SA 5 HOH 115 1616 373 HOH WAT B . SA 5 HOH 116 1617 379 HOH WAT B . SA 5 HOH 117 1618 382 HOH WAT B . SA 5 HOH 118 1619 383 HOH WAT B . SA 5 HOH 119 1620 388 HOH WAT B . SA 5 HOH 120 1621 390 HOH WAT B . SA 5 HOH 121 1622 396 HOH WAT B . SA 5 HOH 122 1623 404 HOH WAT B . SA 5 HOH 123 1624 405 HOH WAT B . SA 5 HOH 124 1625 411 HOH WAT B . SA 5 HOH 125 1626 426 HOH WAT B . SA 5 HOH 126 1627 433 HOH WAT B . SA 5 HOH 127 1628 436 HOH WAT B . SA 5 HOH 128 1629 443 HOH WAT B . SA 5 HOH 129 1630 444 HOH WAT B . SA 5 HOH 130 1631 448 HOH WAT B . SA 5 HOH 131 1632 453 HOH WAT B . SA 5 HOH 132 1633 459 HOH WAT B . SA 5 HOH 133 1634 466 HOH WAT B . SA 5 HOH 134 1635 467 HOH WAT B . SA 5 HOH 135 1636 470 HOH WAT B . SA 5 HOH 136 1637 471 HOH WAT B . SA 5 HOH 137 1638 474 HOH WAT B . SA 5 HOH 138 1639 477 HOH WAT B . SA 5 HOH 139 1640 480 HOH WAT B . SA 5 HOH 140 1641 481 HOH WAT B . SA 5 HOH 141 1642 484 HOH WAT B . SA 5 HOH 142 1643 485 HOH WAT B . SA 5 HOH 143 1644 488 HOH WAT B . SA 5 HOH 144 1645 493 HOH WAT B . SA 5 HOH 145 1646 494 HOH WAT B . SA 5 HOH 146 1647 497 HOH WAT B . SA 5 HOH 147 1648 498 HOH WAT B . SA 5 HOH 148 1649 499 HOH WAT B . SA 5 HOH 149 1650 500 HOH WAT B . SA 5 HOH 150 1651 501 HOH WAT B . SA 5 HOH 151 1652 502 HOH WAT B . SA 5 HOH 152 1653 509 HOH WAT B . SA 5 HOH 153 1654 517 HOH WAT B . SA 5 HOH 154 1655 525 HOH WAT B . SA 5 HOH 155 1656 527 HOH WAT B . SA 5 HOH 156 1657 530 HOH WAT B . SA 5 HOH 157 1658 533 HOH WAT B . SA 5 HOH 158 1659 545 HOH WAT B . SA 5 HOH 159 1660 549 HOH WAT B . SA 5 HOH 160 1661 552 HOH WAT B . SA 5 HOH 161 1662 554 HOH WAT B . SA 5 HOH 162 1663 555 HOH WAT B . SA 5 HOH 163 1664 558 HOH WAT B . SA 5 HOH 164 1665 559 HOH WAT B . SA 5 HOH 165 1666 571 HOH WAT B . SA 5 HOH 166 1667 573 HOH WAT B . SA 5 HOH 167 1668 575 HOH WAT B . SA 5 HOH 168 1669 579 HOH WAT B . SA 5 HOH 169 1670 580 HOH WAT B . SA 5 HOH 170 1671 586 HOH WAT B . SA 5 HOH 171 1672 590 HOH WAT B . SA 5 HOH 172 1673 599 HOH WAT B . SA 5 HOH 173 1674 608 HOH WAT B . SA 5 HOH 174 1675 616 HOH WAT B . SA 5 HOH 175 1676 617 HOH WAT B . SA 5 HOH 176 1677 621 HOH WAT B . SA 5 HOH 177 1678 623 HOH WAT B . SA 5 HOH 178 1679 625 HOH WAT B . SA 5 HOH 179 1680 627 HOH WAT B . SA 5 HOH 180 1681 628 HOH WAT B . SA 5 HOH 181 1682 629 HOH WAT B . SA 5 HOH 182 1683 630 HOH WAT B . SA 5 HOH 183 1684 632 HOH WAT B . SA 5 HOH 184 1685 633 HOH WAT B . SA 5 HOH 185 1686 634 HOH WAT B . SA 5 HOH 186 1687 640 HOH WAT B . SA 5 HOH 187 1688 642 HOH WAT B . SA 5 HOH 188 1689 651 HOH WAT B . SA 5 HOH 189 1690 655 HOH WAT B . SA 5 HOH 190 1691 657 HOH WAT B . SA 5 HOH 191 1692 660 HOH WAT B . SA 5 HOH 192 1693 661 HOH WAT B . SA 5 HOH 193 1694 662 HOH WAT B . SA 5 HOH 194 1695 666 HOH WAT B . SA 5 HOH 195 1696 668 HOH WAT B . SA 5 HOH 196 1697 671 HOH WAT B . SA 5 HOH 197 1698 672 HOH WAT B . SA 5 HOH 198 1699 677 HOH WAT B . SA 5 HOH 199 1700 681 HOH WAT B . SA 5 HOH 200 1701 684 HOH WAT B . SA 5 HOH 201 1702 687 HOH WAT B . SA 5 HOH 202 1703 691 HOH WAT B . SA 5 HOH 203 1704 694 HOH WAT B . SA 5 HOH 204 1705 699 HOH WAT B . SA 5 HOH 205 1706 706 HOH WAT B . SA 5 HOH 206 1707 707 HOH WAT B . SA 5 HOH 207 1708 710 HOH WAT B . SA 5 HOH 208 1709 716 HOH WAT B . SA 5 HOH 209 1710 718 HOH WAT B . SA 5 HOH 210 1711 734 HOH WAT B . SA 5 HOH 211 1712 735 HOH WAT B . SA 5 HOH 212 1713 738 HOH WAT B . SA 5 HOH 213 1714 739 HOH WAT B . SA 5 HOH 214 1715 741 HOH WAT B . SA 5 HOH 215 1716 743 HOH WAT B . SA 5 HOH 216 1717 745 HOH WAT B . SA 5 HOH 217 1718 747 HOH WAT B . SA 5 HOH 218 1719 748 HOH WAT B . SA 5 HOH 219 1720 753 HOH WAT B . SA 5 HOH 220 1721 754 HOH WAT B . SA 5 HOH 221 1722 755 HOH WAT B . SA 5 HOH 222 1723 761 HOH WAT B . SA 5 HOH 223 1724 763 HOH WAT B . SA 5 HOH 224 1725 766 HOH WAT B . SA 5 HOH 225 1726 768 HOH WAT B . SA 5 HOH 226 1727 775 HOH WAT B . SA 5 HOH 227 1728 779 HOH WAT B . SA 5 HOH 228 1729 782 HOH WAT B . SA 5 HOH 229 1730 784 HOH WAT B . SA 5 HOH 230 1731 786 HOH WAT B . SA 5 HOH 231 1732 787 HOH WAT B . SA 5 HOH 232 1733 791 HOH WAT B . SA 5 HOH 233 1734 797 HOH WAT B . SA 5 HOH 234 1735 798 HOH WAT B . SA 5 HOH 235 1736 799 HOH WAT B . SA 5 HOH 236 1737 801 HOH WAT B . SA 5 HOH 237 1738 803 HOH WAT B . SA 5 HOH 238 1739 808 HOH WAT B . SA 5 HOH 239 1740 809 HOH WAT B . SA 5 HOH 240 1741 810 HOH WAT B . SA 5 HOH 241 1742 812 HOH WAT B . SA 5 HOH 242 1743 814 HOH WAT B . SA 5 HOH 243 1744 815 HOH WAT B . SA 5 HOH 244 1745 816 HOH WAT B . SA 5 HOH 245 1746 817 HOH WAT B . SA 5 HOH 246 1747 821 HOH WAT B . SA 5 HOH 247 1748 822 HOH WAT B . SA 5 HOH 248 1749 824 HOH WAT B . SA 5 HOH 249 1750 826 HOH WAT B . SA 5 HOH 250 1751 828 HOH WAT B . SA 5 HOH 251 1752 834 HOH WAT B . SA 5 HOH 252 1753 836 HOH WAT B . SA 5 HOH 253 1754 838 HOH WAT B . SA 5 HOH 254 1755 841 HOH WAT B . SA 5 HOH 255 1756 842 HOH WAT B . SA 5 HOH 256 1757 854 HOH WAT B . SA 5 HOH 257 1758 864 HOH WAT B . SA 5 HOH 258 1759 869 HOH WAT B . SA 5 HOH 259 1760 871 HOH WAT B . SA 5 HOH 260 1761 872 HOH WAT B . SA 5 HOH 261 1762 873 HOH WAT B . SA 5 HOH 262 1763 880 HOH WAT B . SA 5 HOH 263 1764 883 HOH WAT B . SA 5 HOH 264 1765 885 HOH WAT B . SA 5 HOH 265 1766 889 HOH WAT B . SA 5 HOH 266 1767 902 HOH WAT B . SA 5 HOH 267 1768 909 HOH WAT B . SA 5 HOH 268 1769 910 HOH WAT B . SA 5 HOH 269 1770 913 HOH WAT B . SA 5 HOH 270 1771 916 HOH WAT B . SA 5 HOH 271 1772 919 HOH WAT B . SA 5 HOH 272 1773 934 HOH WAT B . SA 5 HOH 273 1774 936 HOH WAT B . SA 5 HOH 274 1775 938 HOH WAT B . SA 5 HOH 275 1776 939 HOH WAT B . SA 5 HOH 276 1777 942 HOH WAT B . SA 5 HOH 277 1778 943 HOH WAT B . SA 5 HOH 278 1779 947 HOH WAT B . SA 5 HOH 279 1780 948 HOH WAT B . SA 5 HOH 280 1781 950 HOH WAT B . SA 5 HOH 281 1782 952 HOH WAT B . SA 5 HOH 282 1783 953 HOH WAT B . SA 5 HOH 283 1784 956 HOH WAT B . SA 5 HOH 284 1785 958 HOH WAT B . SA 5 HOH 285 1786 960 HOH WAT B . SA 5 HOH 286 1787 965 HOH WAT B . SA 5 HOH 287 1788 970 HOH WAT B . SA 5 HOH 288 1789 971 HOH WAT B . SA 5 HOH 289 1790 976 HOH WAT B . SA 5 HOH 290 1791 979 HOH WAT B . SA 5 HOH 291 1792 981 HOH WAT B . SA 5 HOH 292 1793 983 HOH WAT B . SA 5 HOH 293 1794 985 HOH WAT B . SA 5 HOH 294 1795 986 HOH WAT B . SA 5 HOH 295 1796 987 HOH WAT B . SA 5 HOH 296 1797 990 HOH WAT B . SA 5 HOH 297 1798 1006 HOH WAT B . SA 5 HOH 298 1799 1008 HOH WAT B . SA 5 HOH 299 1800 1009 HOH WAT B . SA 5 HOH 300 1801 1010 HOH WAT B . SA 5 HOH 301 1802 1012 HOH WAT B . SA 5 HOH 302 1803 1016 HOH WAT B . SA 5 HOH 303 1804 1021 HOH WAT B . SA 5 HOH 304 1805 1024 HOH WAT B . SA 5 HOH 305 1806 1025 HOH WAT B . SA 5 HOH 306 1807 1028 HOH WAT B . SA 5 HOH 307 1808 1030 HOH WAT B . SA 5 HOH 308 1809 1034 HOH WAT B . SA 5 HOH 309 1810 1037 HOH WAT B . SA 5 HOH 310 1811 1044 HOH WAT B . SA 5 HOH 311 1812 1055 HOH WAT B . SA 5 HOH 312 1813 1056 HOH WAT B . SA 5 HOH 313 1814 1058 HOH WAT B . SA 5 HOH 314 1815 1059 HOH WAT B . SA 5 HOH 315 1816 1063 HOH WAT B . SA 5 HOH 316 1817 1066 HOH WAT B . SA 5 HOH 317 1818 1067 HOH WAT B . SA 5 HOH 318 1819 1069 HOH WAT B . SA 5 HOH 319 1820 1075 HOH WAT B . SA 5 HOH 320 1821 1078 HOH WAT B . SA 5 HOH 321 1822 1086 HOH WAT B . SA 5 HOH 322 1823 1093 HOH WAT B . SA 5 HOH 323 1824 1094 HOH WAT B . SA 5 HOH 324 1825 1098 HOH WAT B . SA 5 HOH 325 1826 1100 HOH WAT B . SA 5 HOH 326 1827 1102 HOH WAT B . SA 5 HOH 327 1828 1106 HOH WAT B . SA 5 HOH 328 1829 1107 HOH WAT B . SA 5 HOH 329 1830 1111 HOH WAT B . SA 5 HOH 330 1831 1112 HOH WAT B . SA 5 HOH 331 1832 1113 HOH WAT B . SA 5 HOH 332 1833 1120 HOH WAT B . SA 5 HOH 333 1834 1122 HOH WAT B . SA 5 HOH 334 1835 1124 HOH WAT B . SA 5 HOH 335 1836 1127 HOH WAT B . SA 5 HOH 336 1837 1130 HOH WAT B . SA 5 HOH 337 1838 1131 HOH WAT B . SA 5 HOH 338 1839 1134 HOH WAT B . SA 5 HOH 339 1840 1137 HOH WAT B . SA 5 HOH 340 1841 1140 HOH WAT B . SA 5 HOH 341 1842 1142 HOH WAT B . SA 5 HOH 342 1843 1145 HOH WAT B . SA 5 HOH 343 1844 1147 HOH WAT B . SA 5 HOH 344 1845 1149 HOH WAT B . SA 5 HOH 345 1846 1153 HOH WAT B . SA 5 HOH 346 1847 1155 HOH WAT B . SA 5 HOH 347 1848 1156 HOH WAT B . SA 5 HOH 348 1849 1163 HOH WAT B . SA 5 HOH 349 1850 1164 HOH WAT B . SA 5 HOH 350 1851 1166 HOH WAT B . SA 5 HOH 351 1852 1167 HOH WAT B . SA 5 HOH 352 1853 1170 HOH WAT B . SA 5 HOH 353 1854 1181 HOH WAT B . SA 5 HOH 354 1855 1185 HOH WAT B . SA 5 HOH 355 1856 1187 HOH WAT B . SA 5 HOH 356 1857 1197 HOH WAT B . SA 5 HOH 357 1858 1204 HOH WAT B . SA 5 HOH 358 1859 1205 HOH WAT B . SA 5 HOH 359 1860 1208 HOH WAT B . SA 5 HOH 360 1861 1212 HOH WAT B . SA 5 HOH 361 1862 1215 HOH WAT B . SA 5 HOH 362 1863 1217 HOH WAT B . SA 5 HOH 363 1864 1224 HOH WAT B . SA 5 HOH 364 1865 1228 HOH WAT B . SA 5 HOH 365 1866 1229 HOH WAT B . SA 5 HOH 366 1867 1231 HOH WAT B . SA 5 HOH 367 1868 1232 HOH WAT B . SA 5 HOH 368 1869 1233 HOH WAT B . SA 5 HOH 369 1870 1235 HOH WAT B . SA 5 HOH 370 1871 1239 HOH WAT B . SA 5 HOH 371 1872 1245 HOH WAT B . SA 5 HOH 372 1873 1246 HOH WAT B . SA 5 HOH 373 1874 1249 HOH WAT B . SA 5 HOH 374 1875 1257 HOH WAT B . SA 5 HOH 375 1876 1258 HOH WAT B . SA 5 HOH 376 1877 1261 HOH WAT B . SA 5 HOH 377 1878 1267 HOH WAT B . SA 5 HOH 378 1879 1271 HOH WAT B . SA 5 HOH 379 1880 1276 HOH WAT B . SA 5 HOH 380 1881 1279 HOH WAT B . SA 5 HOH 381 1882 1281 HOH WAT B . SA 5 HOH 382 1883 1284 HOH WAT B . SA 5 HOH 383 1884 1287 HOH WAT B . SA 5 HOH 384 1885 1290 HOH WAT B . SA 5 HOH 385 1886 1291 HOH WAT B . SA 5 HOH 386 1887 1293 HOH WAT B . SA 5 HOH 387 1888 1294 HOH WAT B . SA 5 HOH 388 1889 1296 HOH WAT B . SA 5 HOH 389 1890 1304 HOH WAT B . SA 5 HOH 390 1891 1309 HOH WAT B . SA 5 HOH 391 1892 1310 HOH WAT B . SA 5 HOH 392 1893 1314 HOH WAT B . SA 5 HOH 393 1894 1316 HOH WAT B . SA 5 HOH 394 1895 1317 HOH WAT B . SA 5 HOH 395 1896 1320 HOH WAT B . SA 5 HOH 396 1897 1322 HOH WAT B . SA 5 HOH 397 1898 1327 HOH WAT B . SA 5 HOH 398 1899 1330 HOH WAT B . SA 5 HOH 399 1900 1332 HOH WAT B . SA 5 HOH 400 1901 1337 HOH WAT B . SA 5 HOH 401 1902 1352 HOH WAT B . SA 5 HOH 402 1903 1354 HOH WAT B . SA 5 HOH 403 1904 1355 HOH WAT B . SA 5 HOH 404 1905 1356 HOH WAT B . SA 5 HOH 405 1906 1357 HOH WAT B . SA 5 HOH 406 1907 1358 HOH WAT B . SA 5 HOH 407 1908 1363 HOH WAT B . SA 5 HOH 408 1909 1364 HOH WAT B . SA 5 HOH 409 1910 1367 HOH WAT B . SA 5 HOH 410 1911 1368 HOH WAT B . SA 5 HOH 411 1912 1371 HOH WAT B . SA 5 HOH 412 1913 1373 HOH WAT B . SA 5 HOH 413 1914 1374 HOH WAT B . SA 5 HOH 414 1915 1380 HOH WAT B . SA 5 HOH 415 1916 1386 HOH WAT B . SA 5 HOH 416 1917 1391 HOH WAT B . SA 5 HOH 417 1918 1395 HOH WAT B . SA 5 HOH 418 1919 1396 HOH WAT B . SA 5 HOH 419 1920 1402 HOH WAT B . SA 5 HOH 420 1921 1403 HOH WAT B . SA 5 HOH 421 1922 1410 HOH WAT B . SA 5 HOH 422 1923 1421 HOH WAT B . SA 5 HOH 423 1924 1428 HOH WAT B . SA 5 HOH 424 1925 1436 HOH WAT B . SA 5 HOH 425 1926 1439 HOH WAT B . SA 5 HOH 426 1927 1447 HOH WAT B . SA 5 HOH 427 1928 1451 HOH WAT B . SA 5 HOH 428 1929 1462 HOH WAT B . SA 5 HOH 429 1930 1463 HOH WAT B . SA 5 HOH 430 1931 1467 HOH WAT B . SA 5 HOH 431 1932 1468 HOH WAT B . TA 5 HOH 1 1503 2 HOH WAT C . TA 5 HOH 2 1504 7 HOH WAT C . TA 5 HOH 3 1505 13 HOH WAT C . TA 5 HOH 4 1506 16 HOH WAT C . TA 5 HOH 5 1507 17 HOH WAT C . TA 5 HOH 6 1508 24 HOH WAT C . TA 5 HOH 7 1509 26 HOH WAT C . TA 5 HOH 8 1510 30 HOH WAT C . TA 5 HOH 9 1511 32 HOH WAT C . TA 5 HOH 10 1512 34 HOH WAT C . TA 5 HOH 11 1513 35 HOH WAT C . TA 5 HOH 12 1514 36 HOH WAT C . TA 5 HOH 13 1515 43 HOH WAT C . TA 5 HOH 14 1516 44 HOH WAT C . TA 5 HOH 15 1517 48 HOH WAT C . TA 5 HOH 16 1518 49 HOH WAT C . TA 5 HOH 17 1519 53 HOH WAT C . TA 5 HOH 18 1520 56 HOH WAT C . TA 5 HOH 19 1521 60 HOH WAT C . TA 5 HOH 20 1522 61 HOH WAT C . TA 5 HOH 21 1523 72 HOH WAT C . TA 5 HOH 22 1524 78 HOH WAT C . TA 5 HOH 23 1525 83 HOH WAT C . TA 5 HOH 24 1526 85 HOH WAT C . TA 5 HOH 25 1527 88 HOH WAT C . TA 5 HOH 26 1528 93 HOH WAT C . TA 5 HOH 27 1529 97 HOH WAT C . TA 5 HOH 28 1530 108 HOH WAT C . TA 5 HOH 29 1531 112 HOH WAT C . TA 5 HOH 30 1532 114 HOH WAT C . TA 5 HOH 31 1533 118 HOH WAT C . TA 5 HOH 32 1534 119 HOH WAT C . TA 5 HOH 33 1535 120 HOH WAT C . TA 5 HOH 34 1536 123 HOH WAT C . TA 5 HOH 35 1537 129 HOH WAT C . TA 5 HOH 36 1538 134 HOH WAT C . TA 5 HOH 37 1539 137 HOH WAT C . TA 5 HOH 38 1540 151 HOH WAT C . TA 5 HOH 39 1541 157 HOH WAT C . TA 5 HOH 40 1542 159 HOH WAT C . TA 5 HOH 41 1543 160 HOH WAT C . TA 5 HOH 42 1544 165 HOH WAT C . TA 5 HOH 43 1545 169 HOH WAT C . TA 5 HOH 44 1546 171 HOH WAT C . TA 5 HOH 45 1547 176 HOH WAT C . TA 5 HOH 46 1548 177 HOH WAT C . TA 5 HOH 47 1549 178 HOH WAT C . TA 5 HOH 48 1550 183 HOH WAT C . TA 5 HOH 49 1551 188 HOH WAT C . TA 5 HOH 50 1552 197 HOH WAT C . TA 5 HOH 51 1553 205 HOH WAT C . TA 5 HOH 52 1554 208 HOH WAT C . TA 5 HOH 53 1555 216 HOH WAT C . TA 5 HOH 54 1556 217 HOH WAT C . TA 5 HOH 55 1557 218 HOH WAT C . TA 5 HOH 56 1558 219 HOH WAT C . TA 5 HOH 57 1559 225 HOH WAT C . TA 5 HOH 58 1560 226 HOH WAT C . TA 5 HOH 59 1561 228 HOH WAT C . TA 5 HOH 60 1562 229 HOH WAT C . TA 5 HOH 61 1563 231 HOH WAT C . TA 5 HOH 62 1564 234 HOH WAT C . TA 5 HOH 63 1565 236 HOH WAT C . TA 5 HOH 64 1566 237 HOH WAT C . TA 5 HOH 65 1567 241 HOH WAT C . TA 5 HOH 66 1568 248 HOH WAT C . TA 5 HOH 67 1569 249 HOH WAT C . TA 5 HOH 68 1570 254 HOH WAT C . TA 5 HOH 69 1571 260 HOH WAT C . TA 5 HOH 70 1572 265 HOH WAT C . TA 5 HOH 71 1573 268 HOH WAT C . TA 5 HOH 72 1574 271 HOH WAT C . TA 5 HOH 73 1575 274 HOH WAT C . TA 5 HOH 74 1576 276 HOH WAT C . TA 5 HOH 75 1577 279 HOH WAT C . TA 5 HOH 76 1578 283 HOH WAT C . TA 5 HOH 77 1579 284 HOH WAT C . TA 5 HOH 78 1580 285 HOH WAT C . TA 5 HOH 79 1581 287 HOH WAT C . TA 5 HOH 80 1582 294 HOH WAT C . TA 5 HOH 81 1583 295 HOH WAT C . TA 5 HOH 82 1584 300 HOH WAT C . TA 5 HOH 83 1585 302 HOH WAT C . TA 5 HOH 84 1586 314 HOH WAT C . TA 5 HOH 85 1587 315 HOH WAT C . TA 5 HOH 86 1588 322 HOH WAT C . TA 5 HOH 87 1589 323 HOH WAT C . TA 5 HOH 88 1590 324 HOH WAT C . TA 5 HOH 89 1591 325 HOH WAT C . TA 5 HOH 90 1592 334 HOH WAT C . TA 5 HOH 91 1593 343 HOH WAT C . TA 5 HOH 92 1594 344 HOH WAT C . TA 5 HOH 93 1595 345 HOH WAT C . TA 5 HOH 94 1596 348 HOH WAT C . TA 5 HOH 95 1597 351 HOH WAT C . TA 5 HOH 96 1598 362 HOH WAT C . TA 5 HOH 97 1599 368 HOH WAT C . TA 5 HOH 98 1600 369 HOH WAT C . TA 5 HOH 99 1601 371 HOH WAT C . TA 5 HOH 100 1602 374 HOH WAT C . TA 5 HOH 101 1603 378 HOH WAT C . TA 5 HOH 102 1604 384 HOH WAT C . TA 5 HOH 103 1605 391 HOH WAT C . TA 5 HOH 104 1606 395 HOH WAT C . TA 5 HOH 105 1607 399 HOH WAT C . TA 5 HOH 106 1608 400 HOH WAT C . TA 5 HOH 107 1609 403 HOH WAT C . TA 5 HOH 108 1610 406 HOH WAT C . TA 5 HOH 109 1611 408 HOH WAT C . TA 5 HOH 110 1612 409 HOH WAT C . TA 5 HOH 111 1613 414 HOH WAT C . TA 5 HOH 112 1614 418 HOH WAT C . TA 5 HOH 113 1615 421 HOH WAT C . TA 5 HOH 114 1616 429 HOH WAT C . TA 5 HOH 115 1617 432 HOH WAT C . TA 5 HOH 116 1618 445 HOH WAT C . TA 5 HOH 117 1619 446 HOH WAT C . TA 5 HOH 118 1620 449 HOH WAT C . TA 5 HOH 119 1621 462 HOH WAT C . TA 5 HOH 120 1622 465 HOH WAT C . TA 5 HOH 121 1623 469 HOH WAT C . TA 5 HOH 122 1624 473 HOH WAT C . TA 5 HOH 123 1625 489 HOH WAT C . TA 5 HOH 124 1626 492 HOH WAT C . TA 5 HOH 125 1627 495 HOH WAT C . TA 5 HOH 126 1628 496 HOH WAT C . TA 5 HOH 127 1629 506 HOH WAT C . TA 5 HOH 128 1630 513 HOH WAT C . TA 5 HOH 129 1631 516 HOH WAT C . TA 5 HOH 130 1632 519 HOH WAT C . TA 5 HOH 131 1633 520 HOH WAT C . TA 5 HOH 132 1634 528 HOH WAT C . TA 5 HOH 133 1635 537 HOH WAT C . TA 5 HOH 134 1636 538 HOH WAT C . TA 5 HOH 135 1637 539 HOH WAT C . TA 5 HOH 136 1638 540 HOH WAT C . TA 5 HOH 137 1639 543 HOH WAT C . TA 5 HOH 138 1640 548 HOH WAT C . TA 5 HOH 139 1641 551 HOH WAT C . TA 5 HOH 140 1642 562 HOH WAT C . TA 5 HOH 141 1643 563 HOH WAT C . TA 5 HOH 142 1644 565 HOH WAT C . TA 5 HOH 143 1645 566 HOH WAT C . TA 5 HOH 144 1646 569 HOH WAT C . TA 5 HOH 145 1647 576 HOH WAT C . TA 5 HOH 146 1648 584 HOH WAT C . TA 5 HOH 147 1649 585 HOH WAT C . TA 5 HOH 148 1650 587 HOH WAT C . TA 5 HOH 149 1651 588 HOH WAT C . TA 5 HOH 150 1652 593 HOH WAT C . TA 5 HOH 151 1653 594 HOH WAT C . TA 5 HOH 152 1654 597 HOH WAT C . TA 5 HOH 153 1655 598 HOH WAT C . TA 5 HOH 154 1656 601 HOH WAT C . TA 5 HOH 155 1657 602 HOH WAT C . TA 5 HOH 156 1658 603 HOH WAT C . TA 5 HOH 157 1659 605 HOH WAT C . TA 5 HOH 158 1660 607 HOH WAT C . TA 5 HOH 159 1661 609 HOH WAT C . TA 5 HOH 160 1662 618 HOH WAT C . TA 5 HOH 161 1663 619 HOH WAT C . TA 5 HOH 162 1664 620 HOH WAT C . TA 5 HOH 163 1665 641 HOH WAT C . TA 5 HOH 164 1666 643 HOH WAT C . TA 5 HOH 165 1667 646 HOH WAT C . TA 5 HOH 166 1668 650 HOH WAT C . TA 5 HOH 167 1669 652 HOH WAT C . TA 5 HOH 168 1670 653 HOH WAT C . TA 5 HOH 169 1671 656 HOH WAT C . TA 5 HOH 170 1672 665 HOH WAT C . TA 5 HOH 171 1673 667 HOH WAT C . TA 5 HOH 172 1674 670 HOH WAT C . TA 5 HOH 173 1675 689 HOH WAT C . TA 5 HOH 174 1676 692 HOH WAT C . TA 5 HOH 175 1677 693 HOH WAT C . TA 5 HOH 176 1678 704 HOH WAT C . TA 5 HOH 177 1679 714 HOH WAT C . TA 5 HOH 178 1680 717 HOH WAT C . TA 5 HOH 179 1681 724 HOH WAT C . TA 5 HOH 180 1682 726 HOH WAT C . TA 5 HOH 181 1683 730 HOH WAT C . TA 5 HOH 182 1684 737 HOH WAT C . TA 5 HOH 183 1685 740 HOH WAT C . TA 5 HOH 184 1686 749 HOH WAT C . TA 5 HOH 185 1687 757 HOH WAT C . TA 5 HOH 186 1688 758 HOH WAT C . TA 5 HOH 187 1689 759 HOH WAT C . TA 5 HOH 188 1690 762 HOH WAT C . TA 5 HOH 189 1691 764 HOH WAT C . TA 5 HOH 190 1692 770 HOH WAT C . TA 5 HOH 191 1693 776 HOH WAT C . TA 5 HOH 192 1694 777 HOH WAT C . TA 5 HOH 193 1695 796 HOH WAT C . TA 5 HOH 194 1696 800 HOH WAT C . TA 5 HOH 195 1697 802 HOH WAT C . TA 5 HOH 196 1698 805 HOH WAT C . TA 5 HOH 197 1699 813 HOH WAT C . TA 5 HOH 198 1700 823 HOH WAT C . TA 5 HOH 199 1701 829 HOH WAT C . TA 5 HOH 200 1702 830 HOH WAT C . TA 5 HOH 201 1703 831 HOH WAT C . TA 5 HOH 202 1704 833 HOH WAT C . TA 5 HOH 203 1705 837 HOH WAT C . TA 5 HOH 204 1706 840 HOH WAT C . TA 5 HOH 205 1707 843 HOH WAT C . TA 5 HOH 206 1708 844 HOH WAT C . TA 5 HOH 207 1709 846 HOH WAT C . TA 5 HOH 208 1710 847 HOH WAT C . TA 5 HOH 209 1711 848 HOH WAT C . TA 5 HOH 210 1712 849 HOH WAT C . TA 5 HOH 211 1713 852 HOH WAT C . TA 5 HOH 212 1714 855 HOH WAT C . TA 5 HOH 213 1715 857 HOH WAT C . TA 5 HOH 214 1716 858 HOH WAT C . TA 5 HOH 215 1717 861 HOH WAT C . TA 5 HOH 216 1718 863 HOH WAT C . TA 5 HOH 217 1719 870 HOH WAT C . TA 5 HOH 218 1720 874 HOH WAT C . TA 5 HOH 219 1721 875 HOH WAT C . TA 5 HOH 220 1722 877 HOH WAT C . TA 5 HOH 221 1723 878 HOH WAT C . TA 5 HOH 222 1724 879 HOH WAT C . TA 5 HOH 223 1725 881 HOH WAT C . TA 5 HOH 224 1726 886 HOH WAT C . TA 5 HOH 225 1727 887 HOH WAT C . TA 5 HOH 226 1728 888 HOH WAT C . TA 5 HOH 227 1729 890 HOH WAT C . TA 5 HOH 228 1730 895 HOH WAT C . TA 5 HOH 229 1731 896 HOH WAT C . TA 5 HOH 230 1732 905 HOH WAT C . TA 5 HOH 231 1733 906 HOH WAT C . TA 5 HOH 232 1734 915 HOH WAT C . TA 5 HOH 233 1735 921 HOH WAT C . TA 5 HOH 234 1736 922 HOH WAT C . TA 5 HOH 235 1737 925 HOH WAT C . TA 5 HOH 236 1738 926 HOH WAT C . TA 5 HOH 237 1739 927 HOH WAT C . TA 5 HOH 238 1740 928 HOH WAT C . TA 5 HOH 239 1741 929 HOH WAT C . TA 5 HOH 240 1742 932 HOH WAT C . TA 5 HOH 241 1743 935 HOH WAT C . TA 5 HOH 242 1744 941 HOH WAT C . TA 5 HOH 243 1745 944 HOH WAT C . TA 5 HOH 244 1746 946 HOH WAT C . TA 5 HOH 245 1747 951 HOH WAT C . TA 5 HOH 246 1748 957 HOH WAT C . TA 5 HOH 247 1749 959 HOH WAT C . TA 5 HOH 248 1750 963 HOH WAT C . TA 5 HOH 249 1751 967 HOH WAT C . TA 5 HOH 250 1752 975 HOH WAT C . TA 5 HOH 251 1753 978 HOH WAT C . TA 5 HOH 252 1754 980 HOH WAT C . TA 5 HOH 253 1755 994 HOH WAT C . TA 5 HOH 254 1756 995 HOH WAT C . TA 5 HOH 255 1757 997 HOH WAT C . TA 5 HOH 256 1758 1003 HOH WAT C . TA 5 HOH 257 1759 1004 HOH WAT C . TA 5 HOH 258 1760 1011 HOH WAT C . TA 5 HOH 259 1761 1013 HOH WAT C . TA 5 HOH 260 1762 1026 HOH WAT C . TA 5 HOH 261 1763 1032 HOH WAT C . TA 5 HOH 262 1764 1033 HOH WAT C . TA 5 HOH 263 1765 1041 HOH WAT C . TA 5 HOH 264 1766 1048 HOH WAT C . TA 5 HOH 265 1767 1049 HOH WAT C . TA 5 HOH 266 1768 1052 HOH WAT C . TA 5 HOH 267 1769 1057 HOH WAT C . TA 5 HOH 268 1770 1062 HOH WAT C . TA 5 HOH 269 1771 1064 HOH WAT C . TA 5 HOH 270 1772 1068 HOH WAT C . TA 5 HOH 271 1773 1070 HOH WAT C . TA 5 HOH 272 1774 1072 HOH WAT C . TA 5 HOH 273 1775 1073 HOH WAT C . TA 5 HOH 274 1776 1076 HOH WAT C . TA 5 HOH 275 1777 1079 HOH WAT C . TA 5 HOH 276 1778 1080 HOH WAT C . TA 5 HOH 277 1779 1083 HOH WAT C . TA 5 HOH 278 1780 1097 HOH WAT C . TA 5 HOH 279 1781 1103 HOH WAT C . TA 5 HOH 280 1782 1105 HOH WAT C . TA 5 HOH 281 1783 1110 HOH WAT C . TA 5 HOH 282 1784 1117 HOH WAT C . TA 5 HOH 283 1785 1121 HOH WAT C . TA 5 HOH 284 1786 1123 HOH WAT C . TA 5 HOH 285 1787 1129 HOH WAT C . TA 5 HOH 286 1788 1136 HOH WAT C . TA 5 HOH 287 1789 1139 HOH WAT C . TA 5 HOH 288 1790 1143 HOH WAT C . TA 5 HOH 289 1791 1144 HOH WAT C . TA 5 HOH 290 1792 1152 HOH WAT C . TA 5 HOH 291 1793 1158 HOH WAT C . TA 5 HOH 292 1794 1159 HOH WAT C . TA 5 HOH 293 1795 1162 HOH WAT C . TA 5 HOH 294 1796 1165 HOH WAT C . TA 5 HOH 295 1797 1168 HOH WAT C . TA 5 HOH 296 1798 1172 HOH WAT C . TA 5 HOH 297 1799 1173 HOH WAT C . TA 5 HOH 298 1800 1174 HOH WAT C . TA 5 HOH 299 1801 1176 HOH WAT C . TA 5 HOH 300 1802 1178 HOH WAT C . TA 5 HOH 301 1803 1180 HOH WAT C . TA 5 HOH 302 1804 1182 HOH WAT C . TA 5 HOH 303 1805 1183 HOH WAT C . TA 5 HOH 304 1806 1184 HOH WAT C . TA 5 HOH 305 1807 1188 HOH WAT C . TA 5 HOH 306 1808 1193 HOH WAT C . TA 5 HOH 307 1809 1195 HOH WAT C . TA 5 HOH 308 1810 1196 HOH WAT C . TA 5 HOH 309 1811 1198 HOH WAT C . TA 5 HOH 310 1812 1199 HOH WAT C . TA 5 HOH 311 1813 1200 HOH WAT C . TA 5 HOH 312 1814 1202 HOH WAT C . TA 5 HOH 313 1815 1206 HOH WAT C . TA 5 HOH 314 1816 1211 HOH WAT C . TA 5 HOH 315 1817 1213 HOH WAT C . TA 5 HOH 316 1818 1214 HOH WAT C . TA 5 HOH 317 1819 1219 HOH WAT C . TA 5 HOH 318 1820 1220 HOH WAT C . TA 5 HOH 319 1821 1237 HOH WAT C . TA 5 HOH 320 1822 1243 HOH WAT C . TA 5 HOH 321 1823 1244 HOH WAT C . TA 5 HOH 322 1824 1251 HOH WAT C . TA 5 HOH 323 1825 1253 HOH WAT C . TA 5 HOH 324 1826 1254 HOH WAT C . TA 5 HOH 325 1827 1256 HOH WAT C . TA 5 HOH 326 1828 1263 HOH WAT C . TA 5 HOH 327 1829 1264 HOH WAT C . TA 5 HOH 328 1830 1274 HOH WAT C . TA 5 HOH 329 1831 1278 HOH WAT C . TA 5 HOH 330 1832 1282 HOH WAT C . TA 5 HOH 331 1833 1283 HOH WAT C . TA 5 HOH 332 1834 1292 HOH WAT C . TA 5 HOH 333 1835 1295 HOH WAT C . TA 5 HOH 334 1836 1302 HOH WAT C . TA 5 HOH 335 1837 1305 HOH WAT C . TA 5 HOH 336 1838 1308 HOH WAT C . TA 5 HOH 337 1839 1311 HOH WAT C . TA 5 HOH 338 1840 1312 HOH WAT C . TA 5 HOH 339 1841 1318 HOH WAT C . TA 5 HOH 340 1842 1323 HOH WAT C . TA 5 HOH 341 1843 1325 HOH WAT C . TA 5 HOH 342 1844 1335 HOH WAT C . TA 5 HOH 343 1845 1339 HOH WAT C . TA 5 HOH 344 1846 1341 HOH WAT C . TA 5 HOH 345 1847 1345 HOH WAT C . TA 5 HOH 346 1848 1347 HOH WAT C . TA 5 HOH 347 1849 1348 HOH WAT C . TA 5 HOH 348 1850 1350 HOH WAT C . TA 5 HOH 349 1851 1353 HOH WAT C . TA 5 HOH 350 1852 1361 HOH WAT C . TA 5 HOH 351 1853 1362 HOH WAT C . TA 5 HOH 352 1854 1365 HOH WAT C . TA 5 HOH 353 1855 1370 HOH WAT C . TA 5 HOH 354 1856 1372 HOH WAT C . TA 5 HOH 355 1857 1375 HOH WAT C . TA 5 HOH 356 1858 1382 HOH WAT C . TA 5 HOH 357 1859 1387 HOH WAT C . TA 5 HOH 358 1860 1388 HOH WAT C . TA 5 HOH 359 1861 1389 HOH WAT C . TA 5 HOH 360 1862 1394 HOH WAT C . TA 5 HOH 361 1863 1399 HOH WAT C . TA 5 HOH 362 1864 1400 HOH WAT C . TA 5 HOH 363 1865 1412 HOH WAT C . TA 5 HOH 364 1866 1414 HOH WAT C . TA 5 HOH 365 1867 1418 HOH WAT C . TA 5 HOH 366 1868 1420 HOH WAT C . TA 5 HOH 367 1869 1426 HOH WAT C . TA 5 HOH 368 1870 1431 HOH WAT C . TA 5 HOH 369 1871 1434 HOH WAT C . TA 5 HOH 370 1872 1438 HOH WAT C . TA 5 HOH 371 1873 1441 HOH WAT C . TA 5 HOH 372 1874 1449 HOH WAT C . TA 5 HOH 373 1875 1452 HOH WAT C . TA 5 HOH 374 1876 1454 HOH WAT C . TA 5 HOH 375 1877 1455 HOH WAT C . TA 5 HOH 376 1878 1458 HOH WAT C . TA 5 HOH 377 1879 1464 HOH WAT C . TA 5 HOH 378 1880 1465 HOH WAT C . UA 5 HOH 1 1504 3 HOH WAT D . UA 5 HOH 2 1505 5 HOH WAT D . UA 5 HOH 3 1506 10 HOH WAT D . UA 5 HOH 4 1507 15 HOH WAT D . UA 5 HOH 5 1508 25 HOH WAT D . UA 5 HOH 6 1509 31 HOH WAT D . UA 5 HOH 7 1510 52 HOH WAT D . UA 5 HOH 8 1511 74 HOH WAT D . UA 5 HOH 9 1512 75 HOH WAT D . UA 5 HOH 10 1513 76 HOH WAT D . UA 5 HOH 11 1514 84 HOH WAT D . UA 5 HOH 12 1515 87 HOH WAT D . UA 5 HOH 13 1516 91 HOH WAT D . UA 5 HOH 14 1517 115 HOH WAT D . UA 5 HOH 15 1518 116 HOH WAT D . UA 5 HOH 16 1519 124 HOH WAT D . UA 5 HOH 17 1520 128 HOH WAT D . UA 5 HOH 18 1521 131 HOH WAT D . UA 5 HOH 19 1522 142 HOH WAT D . UA 5 HOH 20 1523 161 HOH WAT D . UA 5 HOH 21 1524 167 HOH WAT D . UA 5 HOH 22 1525 170 HOH WAT D . UA 5 HOH 23 1526 172 HOH WAT D . UA 5 HOH 24 1527 180 HOH WAT D . UA 5 HOH 25 1528 182 HOH WAT D . UA 5 HOH 26 1529 194 HOH WAT D . UA 5 HOH 27 1530 196 HOH WAT D . UA 5 HOH 28 1531 198 HOH WAT D . UA 5 HOH 29 1532 200 HOH WAT D . UA 5 HOH 30 1533 202 HOH WAT D . UA 5 HOH 31 1534 206 HOH WAT D . UA 5 HOH 32 1535 214 HOH WAT D . UA 5 HOH 33 1536 222 HOH WAT D . UA 5 HOH 34 1537 232 HOH WAT D . UA 5 HOH 35 1538 238 HOH WAT D . UA 5 HOH 36 1539 239 HOH WAT D . UA 5 HOH 37 1540 240 HOH WAT D . UA 5 HOH 38 1541 245 HOH WAT D . UA 5 HOH 39 1542 252 HOH WAT D . UA 5 HOH 40 1543 255 HOH WAT D . UA 5 HOH 41 1544 258 HOH WAT D . UA 5 HOH 42 1545 259 HOH WAT D . UA 5 HOH 43 1546 261 HOH WAT D . UA 5 HOH 44 1547 262 HOH WAT D . UA 5 HOH 45 1548 263 HOH WAT D . UA 5 HOH 46 1549 269 HOH WAT D . UA 5 HOH 47 1550 281 HOH WAT D . UA 5 HOH 48 1551 282 HOH WAT D . UA 5 HOH 49 1552 291 HOH WAT D . UA 5 HOH 50 1553 296 HOH WAT D . UA 5 HOH 51 1554 307 HOH WAT D . UA 5 HOH 52 1555 309 HOH WAT D . UA 5 HOH 53 1556 310 HOH WAT D . UA 5 HOH 54 1557 316 HOH WAT D . UA 5 HOH 55 1558 318 HOH WAT D . UA 5 HOH 56 1559 319 HOH WAT D . UA 5 HOH 57 1560 321 HOH WAT D . UA 5 HOH 58 1561 328 HOH WAT D . UA 5 HOH 59 1562 336 HOH WAT D . UA 5 HOH 60 1563 338 HOH WAT D . UA 5 HOH 61 1564 342 HOH WAT D . UA 5 HOH 62 1565 346 HOH WAT D . UA 5 HOH 63 1566 363 HOH WAT D . UA 5 HOH 64 1567 364 HOH WAT D . UA 5 HOH 65 1568 366 HOH WAT D . UA 5 HOH 66 1569 375 HOH WAT D . UA 5 HOH 67 1570 377 HOH WAT D . UA 5 HOH 68 1571 386 HOH WAT D . UA 5 HOH 69 1572 398 HOH WAT D . UA 5 HOH 70 1573 401 HOH WAT D . UA 5 HOH 71 1574 410 HOH WAT D . UA 5 HOH 72 1575 415 HOH WAT D . UA 5 HOH 73 1576 416 HOH WAT D . UA 5 HOH 74 1577 419 HOH WAT D . UA 5 HOH 75 1578 420 HOH WAT D . UA 5 HOH 76 1579 422 HOH WAT D . UA 5 HOH 77 1580 424 HOH WAT D . UA 5 HOH 78 1581 427 HOH WAT D . UA 5 HOH 79 1582 428 HOH WAT D . UA 5 HOH 80 1583 431 HOH WAT D . UA 5 HOH 81 1584 434 HOH WAT D . UA 5 HOH 82 1585 435 HOH WAT D . UA 5 HOH 83 1586 438 HOH WAT D . UA 5 HOH 84 1587 439 HOH WAT D . UA 5 HOH 85 1588 441 HOH WAT D . UA 5 HOH 86 1589 442 HOH WAT D . UA 5 HOH 87 1590 450 HOH WAT D . UA 5 HOH 88 1591 452 HOH WAT D . UA 5 HOH 89 1592 454 HOH WAT D . UA 5 HOH 90 1593 455 HOH WAT D . UA 5 HOH 91 1594 463 HOH WAT D . UA 5 HOH 92 1595 468 HOH WAT D . UA 5 HOH 93 1596 479 HOH WAT D . UA 5 HOH 94 1597 482 HOH WAT D . UA 5 HOH 95 1598 491 HOH WAT D . UA 5 HOH 96 1599 507 HOH WAT D . UA 5 HOH 97 1600 515 HOH WAT D . UA 5 HOH 98 1601 518 HOH WAT D . UA 5 HOH 99 1602 521 HOH WAT D . UA 5 HOH 100 1603 523 HOH WAT D . UA 5 HOH 101 1604 526 HOH WAT D . UA 5 HOH 102 1605 531 HOH WAT D . UA 5 HOH 103 1606 532 HOH WAT D . UA 5 HOH 104 1607 534 HOH WAT D . UA 5 HOH 105 1608 535 HOH WAT D . UA 5 HOH 106 1609 544 HOH WAT D . UA 5 HOH 107 1610 546 HOH WAT D . UA 5 HOH 108 1611 550 HOH WAT D . UA 5 HOH 109 1612 553 HOH WAT D . UA 5 HOH 110 1613 556 HOH WAT D . UA 5 HOH 111 1614 568 HOH WAT D . UA 5 HOH 112 1615 572 HOH WAT D . UA 5 HOH 113 1616 574 HOH WAT D . UA 5 HOH 114 1617 578 HOH WAT D . UA 5 HOH 115 1618 581 HOH WAT D . UA 5 HOH 116 1619 592 HOH WAT D . UA 5 HOH 117 1620 595 HOH WAT D . UA 5 HOH 118 1621 596 HOH WAT D . UA 5 HOH 119 1622 606 HOH WAT D . UA 5 HOH 120 1623 612 HOH WAT D . UA 5 HOH 121 1624 622 HOH WAT D . UA 5 HOH 122 1625 626 HOH WAT D . UA 5 HOH 123 1626 635 HOH WAT D . UA 5 HOH 124 1627 636 HOH WAT D . UA 5 HOH 125 1628 638 HOH WAT D . UA 5 HOH 126 1629 639 HOH WAT D . UA 5 HOH 127 1630 644 HOH WAT D . UA 5 HOH 128 1631 645 HOH WAT D . UA 5 HOH 129 1632 649 HOH WAT D . UA 5 HOH 130 1633 669 HOH WAT D . UA 5 HOH 131 1634 676 HOH WAT D . UA 5 HOH 132 1635 680 HOH WAT D . UA 5 HOH 133 1636 685 HOH WAT D . UA 5 HOH 134 1637 688 HOH WAT D . UA 5 HOH 135 1638 698 HOH WAT D . UA 5 HOH 136 1639 700 HOH WAT D . UA 5 HOH 137 1640 703 HOH WAT D . UA 5 HOH 138 1641 705 HOH WAT D . UA 5 HOH 139 1642 708 HOH WAT D . UA 5 HOH 140 1643 709 HOH WAT D . UA 5 HOH 141 1644 711 HOH WAT D . UA 5 HOH 142 1645 713 HOH WAT D . UA 5 HOH 143 1646 719 HOH WAT D . UA 5 HOH 144 1647 722 HOH WAT D . UA 5 HOH 145 1648 723 HOH WAT D . UA 5 HOH 146 1649 725 HOH WAT D . UA 5 HOH 147 1650 728 HOH WAT D . UA 5 HOH 148 1651 733 HOH WAT D . UA 5 HOH 149 1652 736 HOH WAT D . UA 5 HOH 150 1653 742 HOH WAT D . UA 5 HOH 151 1654 751 HOH WAT D . UA 5 HOH 152 1655 752 HOH WAT D . UA 5 HOH 153 1656 756 HOH WAT D . UA 5 HOH 154 1657 767 HOH WAT D . UA 5 HOH 155 1658 771 HOH WAT D . UA 5 HOH 156 1659 772 HOH WAT D . UA 5 HOH 157 1660 778 HOH WAT D . UA 5 HOH 158 1661 780 HOH WAT D . UA 5 HOH 159 1662 783 HOH WAT D . UA 5 HOH 160 1663 785 HOH WAT D . UA 5 HOH 161 1664 789 HOH WAT D . UA 5 HOH 162 1665 790 HOH WAT D . UA 5 HOH 163 1666 793 HOH WAT D . UA 5 HOH 164 1667 794 HOH WAT D . UA 5 HOH 165 1668 795 HOH WAT D . UA 5 HOH 166 1669 804 HOH WAT D . UA 5 HOH 167 1670 807 HOH WAT D . UA 5 HOH 168 1671 819 HOH WAT D . UA 5 HOH 169 1672 825 HOH WAT D . UA 5 HOH 170 1673 827 HOH WAT D . UA 5 HOH 171 1674 832 HOH WAT D . UA 5 HOH 172 1675 835 HOH WAT D . UA 5 HOH 173 1676 850 HOH WAT D . UA 5 HOH 174 1677 856 HOH WAT D . UA 5 HOH 175 1678 859 HOH WAT D . UA 5 HOH 176 1679 860 HOH WAT D . UA 5 HOH 177 1680 865 HOH WAT D . UA 5 HOH 178 1681 868 HOH WAT D . UA 5 HOH 179 1682 876 HOH WAT D . UA 5 HOH 180 1683 884 HOH WAT D . UA 5 HOH 181 1684 892 HOH WAT D . UA 5 HOH 182 1685 893 HOH WAT D . UA 5 HOH 183 1686 897 HOH WAT D . UA 5 HOH 184 1687 898 HOH WAT D . UA 5 HOH 185 1688 899 HOH WAT D . UA 5 HOH 186 1689 901 HOH WAT D . UA 5 HOH 187 1690 904 HOH WAT D . UA 5 HOH 188 1691 908 HOH WAT D . UA 5 HOH 189 1692 911 HOH WAT D . UA 5 HOH 190 1693 918 HOH WAT D . UA 5 HOH 191 1694 920 HOH WAT D . UA 5 HOH 192 1695 930 HOH WAT D . UA 5 HOH 193 1696 937 HOH WAT D . UA 5 HOH 194 1697 940 HOH WAT D . UA 5 HOH 195 1698 949 HOH WAT D . UA 5 HOH 196 1699 954 HOH WAT D . UA 5 HOH 197 1700 961 HOH WAT D . UA 5 HOH 198 1701 969 HOH WAT D . UA 5 HOH 199 1702 974 HOH WAT D . UA 5 HOH 200 1703 982 HOH WAT D . UA 5 HOH 201 1704 988 HOH WAT D . UA 5 HOH 202 1705 989 HOH WAT D . UA 5 HOH 203 1706 992 HOH WAT D . UA 5 HOH 204 1707 993 HOH WAT D . UA 5 HOH 205 1708 996 HOH WAT D . UA 5 HOH 206 1709 1000 HOH WAT D . UA 5 HOH 207 1710 1001 HOH WAT D . UA 5 HOH 208 1711 1007 HOH WAT D . UA 5 HOH 209 1712 1015 HOH WAT D . UA 5 HOH 210 1713 1018 HOH WAT D . UA 5 HOH 211 1714 1022 HOH WAT D . UA 5 HOH 212 1715 1029 HOH WAT D . UA 5 HOH 213 1716 1035 HOH WAT D . UA 5 HOH 214 1717 1036 HOH WAT D . UA 5 HOH 215 1718 1038 HOH WAT D . UA 5 HOH 216 1719 1039 HOH WAT D . UA 5 HOH 217 1720 1045 HOH WAT D . UA 5 HOH 218 1721 1047 HOH WAT D . UA 5 HOH 219 1722 1054 HOH WAT D . UA 5 HOH 220 1723 1061 HOH WAT D . UA 5 HOH 221 1724 1065 HOH WAT D . UA 5 HOH 222 1725 1071 HOH WAT D . UA 5 HOH 223 1726 1077 HOH WAT D . UA 5 HOH 224 1727 1084 HOH WAT D . UA 5 HOH 225 1728 1085 HOH WAT D . UA 5 HOH 226 1729 1087 HOH WAT D . UA 5 HOH 227 1730 1089 HOH WAT D . UA 5 HOH 228 1731 1090 HOH WAT D . UA 5 HOH 229 1732 1091 HOH WAT D . UA 5 HOH 230 1733 1092 HOH WAT D . UA 5 HOH 231 1734 1095 HOH WAT D . UA 5 HOH 232 1735 1101 HOH WAT D . UA 5 HOH 233 1736 1104 HOH WAT D . UA 5 HOH 234 1737 1108 HOH WAT D . UA 5 HOH 235 1738 1109 HOH WAT D . UA 5 HOH 236 1739 1114 HOH WAT D . UA 5 HOH 237 1740 1115 HOH WAT D . UA 5 HOH 238 1741 1116 HOH WAT D . UA 5 HOH 239 1742 1118 HOH WAT D . UA 5 HOH 240 1743 1126 HOH WAT D . UA 5 HOH 241 1744 1128 HOH WAT D . UA 5 HOH 242 1745 1132 HOH WAT D . UA 5 HOH 243 1746 1146 HOH WAT D . UA 5 HOH 244 1747 1151 HOH WAT D . UA 5 HOH 245 1748 1154 HOH WAT D . UA 5 HOH 246 1749 1160 HOH WAT D . UA 5 HOH 247 1750 1161 HOH WAT D . UA 5 HOH 248 1751 1171 HOH WAT D . UA 5 HOH 249 1752 1177 HOH WAT D . UA 5 HOH 250 1753 1179 HOH WAT D . UA 5 HOH 251 1754 1186 HOH WAT D . UA 5 HOH 252 1755 1191 HOH WAT D . UA 5 HOH 253 1756 1192 HOH WAT D . UA 5 HOH 254 1757 1194 HOH WAT D . UA 5 HOH 255 1758 1201 HOH WAT D . UA 5 HOH 256 1759 1203 HOH WAT D . UA 5 HOH 257 1760 1207 HOH WAT D . UA 5 HOH 258 1761 1210 HOH WAT D . UA 5 HOH 259 1762 1218 HOH WAT D . UA 5 HOH 260 1763 1222 HOH WAT D . UA 5 HOH 261 1764 1223 HOH WAT D . UA 5 HOH 262 1765 1226 HOH WAT D . UA 5 HOH 263 1766 1227 HOH WAT D . UA 5 HOH 264 1767 1240 HOH WAT D . UA 5 HOH 265 1768 1241 HOH WAT D . UA 5 HOH 266 1769 1248 HOH WAT D . UA 5 HOH 267 1770 1255 HOH WAT D . UA 5 HOH 268 1771 1259 HOH WAT D . UA 5 HOH 269 1772 1260 HOH WAT D . UA 5 HOH 270 1773 1266 HOH WAT D . UA 5 HOH 271 1774 1270 HOH WAT D . UA 5 HOH 272 1775 1272 HOH WAT D . UA 5 HOH 273 1776 1273 HOH WAT D . UA 5 HOH 274 1777 1275 HOH WAT D . UA 5 HOH 275 1778 1280 HOH WAT D . UA 5 HOH 276 1779 1285 HOH WAT D . UA 5 HOH 277 1780 1288 HOH WAT D . UA 5 HOH 278 1781 1289 HOH WAT D . UA 5 HOH 279 1782 1298 HOH WAT D . UA 5 HOH 280 1783 1300 HOH WAT D . UA 5 HOH 281 1784 1303 HOH WAT D . UA 5 HOH 282 1785 1307 HOH WAT D . UA 5 HOH 283 1786 1313 HOH WAT D . UA 5 HOH 284 1787 1321 HOH WAT D . UA 5 HOH 285 1788 1324 HOH WAT D . UA 5 HOH 286 1789 1329 HOH WAT D . UA 5 HOH 287 1790 1331 HOH WAT D . UA 5 HOH 288 1791 1333 HOH WAT D . UA 5 HOH 289 1792 1334 HOH WAT D . UA 5 HOH 290 1793 1338 HOH WAT D . UA 5 HOH 291 1794 1340 HOH WAT D . UA 5 HOH 292 1795 1342 HOH WAT D . UA 5 HOH 293 1796 1344 HOH WAT D . UA 5 HOH 294 1797 1346 HOH WAT D . UA 5 HOH 295 1798 1349 HOH WAT D . UA 5 HOH 296 1799 1359 HOH WAT D . UA 5 HOH 297 1800 1360 HOH WAT D . UA 5 HOH 298 1801 1366 HOH WAT D . UA 5 HOH 299 1802 1381 HOH WAT D . UA 5 HOH 300 1803 1383 HOH WAT D . UA 5 HOH 301 1804 1385 HOH WAT D . UA 5 HOH 302 1805 1390 HOH WAT D . UA 5 HOH 303 1806 1392 HOH WAT D . UA 5 HOH 304 1807 1397 HOH WAT D . UA 5 HOH 305 1808 1398 HOH WAT D . UA 5 HOH 306 1809 1404 HOH WAT D . UA 5 HOH 307 1810 1405 HOH WAT D . UA 5 HOH 308 1811 1406 HOH WAT D . UA 5 HOH 309 1812 1408 HOH WAT D . UA 5 HOH 310 1813 1411 HOH WAT D . UA 5 HOH 311 1814 1416 HOH WAT D . UA 5 HOH 312 1815 1419 HOH WAT D . UA 5 HOH 313 1816 1423 HOH WAT D . UA 5 HOH 314 1817 1424 HOH WAT D . UA 5 HOH 315 1818 1427 HOH WAT D . UA 5 HOH 316 1819 1429 HOH WAT D . UA 5 HOH 317 1820 1430 HOH WAT D . UA 5 HOH 318 1821 1432 HOH WAT D . UA 5 HOH 319 1822 1435 HOH WAT D . UA 5 HOH 320 1823 1440 HOH WAT D . UA 5 HOH 321 1824 1443 HOH WAT D . UA 5 HOH 322 1825 1446 HOH WAT D . UA 5 HOH 323 1826 1453 HOH WAT D . UA 5 HOH 324 1827 1460 HOH WAT D . UA 5 HOH 325 1828 1466 HOH WAT D . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 A ASN 47 A ASN 85 ? ASN 'GLYCOSYLATION SITE' 2 A ASN 54 A ASN 92 ? ASN 'GLYCOSYLATION SITE' 3 A ASN 191 A ASN 229 ? ASN 'GLYCOSYLATION SITE' 4 A ASN 241 A ASN 279 ? ASN 'GLYCOSYLATION SITE' 5 A ASN 283 A ASN 321 ? ASN 'GLYCOSYLATION SITE' 6 A ASN 647 A ASN 685 ? ASN 'GLYCOSYLATION SITE' 7 B ASN 47 B ASN 85 ? ASN 'GLYCOSYLATION SITE' 8 B ASN 54 B ASN 92 ? ASN 'GLYCOSYLATION SITE' 9 B ASN 191 B ASN 229 ? ASN 'GLYCOSYLATION SITE' 10 B ASN 241 B ASN 279 ? ASN 'GLYCOSYLATION SITE' 11 B ASN 283 B ASN 321 ? ASN 'GLYCOSYLATION SITE' 12 B ASN 647 B ASN 685 ? ASN 'GLYCOSYLATION SITE' 13 C ASN 47 C ASN 85 ? ASN 'GLYCOSYLATION SITE' 14 C ASN 54 C ASN 92 ? ASN 'GLYCOSYLATION SITE' 15 C ASN 191 C ASN 229 ? ASN 'GLYCOSYLATION SITE' 16 C ASN 241 C ASN 279 ? ASN 'GLYCOSYLATION SITE' 17 C ASN 283 C ASN 321 ? ASN 'GLYCOSYLATION SITE' 18 C ASN 647 C ASN 685 ? ASN 'GLYCOSYLATION SITE' 19 D ASN 47 D ASN 85 ? ASN 'GLYCOSYLATION SITE' 20 D ASN 54 D ASN 92 ? ASN 'GLYCOSYLATION SITE' 21 D ASN 191 D ASN 229 ? ASN 'GLYCOSYLATION SITE' 22 D ASN 241 D ASN 279 ? ASN 'GLYCOSYLATION SITE' 23 D ASN 283 D ASN 321 ? ASN 'GLYCOSYLATION SITE' 24 D ASN 647 D ASN 685 ? ASN 'GLYCOSYLATION SITE' # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_and_software_defined_assembly _pdbx_struct_assembly.method_details PISA _pdbx_struct_assembly.oligomeric_details tetrameric _pdbx_struct_assembly.oligomeric_count 4 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 22090 ? 1 MORE 23 ? 1 'SSA (A^2)' 112210 ? # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2003-05-06 2 'Structure model' 1 1 2008-04-29 3 'Structure model' 1 2 2011-07-13 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Version format compliance' 2 3 'Structure model' 'Non-polymer description' 3 3 'Structure model' 'Version format compliance' # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal CNS refinement 1.1 ? 1 DENZO 'data reduction' . ? 2 SCALEPACK 'data scaling' . ? 3 MAIN phasing . ? 4 # loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 NE B ARG 669 ? ? CZ B ARG 669 ? ? NH2 B ARG 669 ? ? 116.95 120.30 -3.35 0.50 N 2 1 N C ASN 103 ? ? CA C ASN 103 ? ? C C ASN 103 ? ? 129.93 111.00 18.93 2.70 N 3 1 N C ASP 104 ? ? CA C ASP 104 ? ? C C ASP 104 ? ? 92.79 111.00 -18.21 2.70 N # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 ARG A 40 ? ? 169.72 23.65 2 1 ASN A 74 ? ? 76.41 -22.72 3 1 ASN A 92 ? ? -70.40 -168.47 4 1 SER A 93 ? ? 64.27 -30.54 5 1 ASP A 96 ? ? -94.88 49.75 6 1 GLU A 97 ? ? 25.89 53.17 7 1 LEU A 98 ? ? -52.89 107.27 8 1 TYR A 100 ? ? -122.96 -113.92 9 1 ASP A 104 ? ? 179.29 147.60 10 1 ARG A 111 ? ? 57.62 19.34 11 1 GLN A 123 ? ? -122.84 -101.03 12 1 TRP A 124 ? ? -93.55 -147.35 13 1 ASN A 138 ? ? -69.87 -78.39 14 1 ASN A 151 ? ? 72.99 37.44 15 1 HIS A 162 ? ? -151.99 35.94 16 1 VAL A 193 ? ? -131.68 -60.46 17 1 ALA A 213 ? ? -144.11 46.17 18 1 SER A 242 ? ? 63.82 -165.13 19 1 ASP A 438 ? ? -170.34 88.97 20 1 ASN A 450 ? ? -156.62 73.26 21 1 LEU A 491 ? ? 52.66 -70.46 22 1 TYR A 547 ? ? -125.67 -72.50 23 1 ARG A 596 ? ? 58.10 13.73 24 1 ARG A 597 ? ? -145.56 50.91 25 1 THR A 600 ? ? -109.33 -91.25 26 1 SER A 630 ? ? 62.48 -116.22 27 1 ASP A 678 ? ? -120.47 -99.14 28 1 ASN A 710 ? ? -94.59 -71.56 29 1 ASP A 739 ? ? -101.30 -151.96 30 1 ILE A 742 ? ? 38.97 50.28 31 1 ARG B 40 ? ? 59.98 124.09 32 1 SER B 64 ? ? -165.15 -169.11 33 1 HIS B 66 ? ? -148.95 10.75 34 1 GLN B 123 ? ? -112.74 -98.32 35 1 TRP B 124 ? ? -96.29 -145.91 36 1 ARG B 140 ? ? 36.99 53.56 37 1 HIS B 162 ? ? -148.71 34.87 38 1 VAL B 193 ? ? -134.82 -58.23 39 1 SER B 242 ? ? 62.69 -164.42 40 1 LYS B 423 ? ? 59.71 11.36 41 1 ASP B 438 ? ? -155.11 88.77 42 1 LEU B 491 ? ? 42.81 -66.22 43 1 TYR B 547 ? ? -127.05 -69.98 44 1 ARG B 596 ? ? 58.30 14.93 45 1 ARG B 597 ? ? -147.64 52.91 46 1 THR B 600 ? ? -108.37 -92.11 47 1 SER B 630 ? ? 60.30 -116.44 48 1 PRO B 674 ? ? -80.02 48.19 49 1 ASP B 678 ? ? -117.95 -99.27 50 1 ASN B 710 ? ? -101.61 -70.88 51 1 ASP B 739 ? ? -100.47 -157.32 52 1 ARG C 40 ? ? -38.33 147.05 53 1 SER C 64 ? ? -164.15 -168.43 54 1 HIS C 66 ? ? -147.09 11.55 55 1 GLU C 73 ? ? 65.70 -73.24 56 1 ASN C 74 ? ? -162.44 -1.90 57 1 SER C 87 ? ? -177.48 145.06 58 1 SER C 93 ? ? -68.49 57.61 59 1 THR C 94 ? ? -159.16 -8.60 60 1 LEU C 98 ? ? -105.38 40.22 61 1 TYR C 100 ? ? -139.95 -79.10 62 1 SER C 101 ? ? -124.75 -160.24 63 1 THR C 102 ? ? -150.89 -153.18 64 1 ASN C 103 ? ? 21.25 162.99 65 1 ASP C 104 ? ? 171.07 91.69 66 1 GLN C 123 ? ? -116.68 -98.22 67 1 TRP C 124 ? ? -96.87 -148.35 68 1 HIS C 162 ? ? -145.40 43.88 69 1 VAL C 193 ? ? -132.99 -60.00 70 1 VAL C 207 ? ? -109.45 -60.67 71 1 ALA C 213 ? ? -141.25 44.20 72 1 SER C 242 ? ? 65.45 -164.82 73 1 ARG C 358 ? ? 176.56 158.57 74 1 LYS C 423 ? ? 57.99 13.95 75 1 ASP C 438 ? ? -164.16 94.37 76 1 TYR C 439 ? ? -66.41 1.15 77 1 ASN C 450 ? ? -156.16 70.06 78 1 ASP C 535 ? ? -43.00 -95.31 79 1 LYS C 536 ? ? 176.76 -83.63 80 1 TYR C 547 ? ? -125.39 -72.54 81 1 ARG C 596 ? ? 59.29 17.79 82 1 ARG C 597 ? ? -151.54 53.21 83 1 THR C 600 ? ? -106.19 -92.58 84 1 SER C 630 ? ? 62.59 -120.35 85 1 ASP C 678 ? ? -123.86 -106.91 86 1 ASN C 710 ? ? -94.96 -70.43 87 1 ASP C 739 ? ? -99.55 -155.62 88 1 HIS D 66 ? ? -142.59 11.53 89 1 GLU D 82 ? ? 72.89 -58.30 90 1 GLN D 123 ? ? -116.34 -97.50 91 1 TRP D 124 ? ? -95.61 -146.52 92 1 HIS D 162 ? ? -154.65 36.63 93 1 VAL D 193 ? ? -129.92 -58.81 94 1 VAL D 207 ? ? -109.07 -62.30 95 1 ALA D 213 ? ? -142.41 46.81 96 1 SER D 242 ? ? 64.52 -166.16 97 1 GLN D 320 ? ? -75.84 38.53 98 1 ASP D 438 ? ? -160.60 98.17 99 1 ASN D 450 ? ? -156.84 67.49 100 1 ASP D 488 ? ? 49.15 19.69 101 1 SER D 537 ? ? 80.25 -14.63 102 1 TYR D 547 ? ? -129.38 -72.96 103 1 ARG D 597 ? ? -149.27 50.00 104 1 THR D 600 ? ? -108.38 -91.66 105 1 SER D 630 ? ? 62.10 -116.78 106 1 ASP D 678 ? ? -122.78 -99.22 107 1 ASN D 710 ? ? -99.13 -72.27 108 1 ASP D 739 ? ? -101.39 -155.80 109 1 ILE D 742 ? ? 39.99 51.59 # loop_ _pdbx_validate_planes.id _pdbx_validate_planes.PDB_model_num _pdbx_validate_planes.auth_comp_id _pdbx_validate_planes.auth_asym_id _pdbx_validate_planes.auth_seq_id _pdbx_validate_planes.PDB_ins_code _pdbx_validate_planes.label_alt_id _pdbx_validate_planes.rmsd _pdbx_validate_planes.type 1 1 TYR B 211 ? ? 0.067 'SIDE CHAIN' 2 1 TYR B 700 ? ? 0.066 'SIDE CHAIN' # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 0 A SER 39 ? CB ? A SER 1 CB 2 1 Y 0 A SER 39 ? OG ? A SER 1 OG 3 1 Y 0 A ARG 40 ? CB ? A ARG 2 CB 4 1 Y 0 A ARG 40 ? CG ? A ARG 2 CG 5 1 Y 0 A ARG 40 ? CD ? A ARG 2 CD 6 1 Y 0 A ARG 40 ? NE ? A ARG 2 NE 7 1 Y 0 A ARG 40 ? CZ ? A ARG 2 CZ 8 1 Y 0 A ARG 40 ? NH1 ? A ARG 2 NH1 9 1 Y 0 A ARG 40 ? NH2 ? A ARG 2 NH2 10 1 Y 0 A GLU 145 ? CB ? A GLU 107 CB 11 1 Y 0 A GLU 145 ? CG ? A GLU 107 CG 12 1 Y 0 A GLU 145 ? CD ? A GLU 107 CD 13 1 Y 0 A GLU 145 ? OE1 ? A GLU 107 OE1 14 1 Y 0 A GLU 145 ? OE2 ? A GLU 107 OE2 15 1 Y 0 A ARG 147 ? CG ? A ARG 109 CG 16 1 Y 0 A ARG 147 ? CD ? A ARG 109 CD 17 1 Y 0 A ARG 147 ? NE ? A ARG 109 NE 18 1 Y 0 A ARG 147 ? CZ ? A ARG 109 CZ 19 1 Y 0 A ARG 147 ? NH1 ? A ARG 109 NH1 20 1 Y 0 A ARG 147 ? NH2 ? A ARG 109 NH2 21 1 Y 0 A LYS 391 ? NZ ? A LYS 353 NZ 22 1 Y 0 A LYS 399 ? CD ? A LYS 361 CD 23 1 Y 0 A LYS 399 ? CE ? A LYS 361 CE 24 1 Y 0 A LYS 399 ? NZ ? A LYS 361 NZ 25 1 Y 0 A LYS 464 ? CG ? A LYS 426 CG 26 1 Y 0 A LYS 464 ? CD ? A LYS 426 CD 27 1 Y 0 A LYS 464 ? CE ? A LYS 426 CE 28 1 Y 0 A LYS 464 ? NZ ? A LYS 426 NZ 29 1 Y 0 A SER 484 ? CB ? A SER 446 CB 30 1 Y 0 A SER 484 ? OG ? A SER 446 OG 31 1 Y 0 A LYS 489 ? CD ? A LYS 451 CD 32 1 Y 0 A LYS 489 ? CE ? A LYS 451 CE 33 1 Y 0 A LYS 489 ? NZ ? A LYS 451 NZ 34 1 Y 0 A LYS 513 ? CG ? A LYS 475 CG 35 1 Y 0 A LYS 513 ? CD ? A LYS 475 CD 36 1 Y 0 A LYS 513 ? CE ? A LYS 475 CE 37 1 Y 0 A LYS 513 ? NZ ? A LYS 475 NZ 38 1 Y 0 A LYS 523 ? CG ? A LYS 485 CG 39 1 Y 0 A LYS 523 ? CD ? A LYS 485 CD 40 1 Y 0 A LYS 523 ? CE ? A LYS 485 CE 41 1 Y 0 A LYS 523 ? NZ ? A LYS 485 NZ 42 1 Y 0 A LYS 539 ? CD ? A LYS 501 CD 43 1 Y 0 A LYS 539 ? CE ? A LYS 501 CE 44 1 Y 0 A LYS 539 ? NZ ? A LYS 501 NZ 45 1 Y 0 A LYS 622 ? CD ? A LYS 584 CD 46 1 Y 0 A LYS 622 ? CE ? A LYS 584 CE 47 1 Y 0 A LYS 622 ? NZ ? A LYS 584 NZ 48 1 Y 0 B GLN 141 ? CG ? B GLN 103 CG 49 1 Y 0 B GLN 141 ? CD ? B GLN 103 CD 50 1 Y 0 B GLN 141 ? OE1 ? B GLN 103 OE1 51 1 Y 0 B GLN 141 ? NE2 ? B GLN 103 NE2 52 1 Y 0 B ARG 147 ? CG ? B ARG 109 CG 53 1 Y 0 B ARG 147 ? CD ? B ARG 109 CD 54 1 Y 0 B ARG 147 ? NE ? B ARG 109 NE 55 1 Y 0 B ARG 147 ? CZ ? B ARG 109 CZ 56 1 Y 0 B ARG 147 ? NH1 ? B ARG 109 NH1 57 1 Y 0 B ARG 147 ? NH2 ? B ARG 109 NH2 58 1 Y 0 B ASN 150 ? CB ? B ASN 112 CB 59 1 Y 0 B ASN 150 ? CG ? B ASN 112 CG 60 1 Y 0 B ASN 150 ? OD1 ? B ASN 112 OD1 61 1 Y 0 B ASN 150 ? ND2 ? B ASN 112 ND2 62 1 Y 0 B ILE 295 ? CD1 ? B ILE 257 CD1 63 1 Y 0 B THR 389 ? OG1 ? B THR 351 OG1 64 1 Y 0 B GLU 452 ? CG ? B GLU 414 CG 65 1 Y 0 B GLU 452 ? CD ? B GLU 414 CD 66 1 Y 0 B GLU 452 ? OE1 ? B GLU 414 OE1 67 1 Y 0 B GLU 452 ? OE2 ? B GLU 414 OE2 68 1 Y 0 B LYS 502 ? CD ? B LYS 464 CD 69 1 Y 0 B LYS 502 ? CE ? B LYS 464 CE 70 1 Y 0 B LYS 502 ? NZ ? B LYS 464 NZ 71 1 Y 0 B ASP 506 ? CG ? B ASP 468 CG 72 1 Y 0 B ASP 506 ? OD1 ? B ASP 468 OD1 73 1 Y 0 B ASP 506 ? OD2 ? B ASP 468 OD2 74 1 Y 0 B ASP 535 ? CB ? B ASP 497 CB 75 1 Y 0 B ASP 535 ? CG ? B ASP 497 CG 76 1 Y 0 B ASP 535 ? OD1 ? B ASP 497 OD1 77 1 Y 0 B ASP 535 ? OD2 ? B ASP 497 OD2 78 1 Y 0 B LYS 536 ? CB ? B LYS 498 CB 79 1 Y 0 B LYS 536 ? CG ? B LYS 498 CG 80 1 Y 0 B LYS 536 ? CD ? B LYS 498 CD 81 1 Y 0 B LYS 536 ? CE ? B LYS 498 CE 82 1 Y 0 B LYS 536 ? NZ ? B LYS 498 NZ 83 1 Y 0 B LYS 538 ? CG ? B LYS 500 CG 84 1 Y 0 B LYS 538 ? CD ? B LYS 500 CD 85 1 Y 0 B LYS 538 ? CE ? B LYS 500 CE 86 1 Y 0 B LYS 538 ? NZ ? B LYS 500 NZ 87 1 Y 0 B LYS 622 ? CD ? B LYS 584 CD 88 1 Y 0 B LYS 622 ? CE ? B LYS 584 CE 89 1 Y 0 B LYS 622 ? NZ ? B LYS 584 NZ 90 1 Y 0 C GLU 145 ? CB ? C GLU 107 CB 91 1 Y 0 C GLU 145 ? CG ? C GLU 107 CG 92 1 Y 0 C GLU 145 ? CD ? C GLU 107 CD 93 1 Y 0 C GLU 145 ? OE1 ? C GLU 107 OE1 94 1 Y 0 C GLU 145 ? OE2 ? C GLU 107 OE2 95 1 Y 0 C ARG 147 ? CG ? C ARG 109 CG 96 1 Y 0 C ARG 147 ? CD ? C ARG 109 CD 97 1 Y 0 C ARG 147 ? NE ? C ARG 109 NE 98 1 Y 0 C ARG 147 ? CZ ? C ARG 109 CZ 99 1 Y 0 C ARG 147 ? NH1 ? C ARG 109 NH1 100 1 Y 0 C ARG 147 ? NH2 ? C ARG 109 NH2 101 1 Y 0 C ASN 150 ? CB ? C ASN 112 CB 102 1 Y 0 C ASN 150 ? CG ? C ASN 112 CG 103 1 Y 0 C ASN 150 ? OD1 ? C ASN 112 OD1 104 1 Y 0 C ASN 150 ? ND2 ? C ASN 112 ND2 105 1 Y 0 C GLU 378 ? CB ? C GLU 340 CB 106 1 Y 0 C GLU 378 ? CG ? C GLU 340 CG 107 1 Y 0 C GLU 378 ? CD ? C GLU 340 CD 108 1 Y 0 C GLU 378 ? OE1 ? C GLU 340 OE1 109 1 Y 0 C GLU 378 ? OE2 ? C GLU 340 OE2 110 1 Y 0 C THR 389 ? OG1 ? C THR 351 OG1 111 1 Y 0 C LYS 399 ? CD ? C LYS 361 CD 112 1 Y 0 C LYS 399 ? CE ? C LYS 361 CE 113 1 Y 0 C LYS 399 ? NZ ? C LYS 361 NZ 114 1 Y 0 C GLU 452 ? CG ? C GLU 414 CG 115 1 Y 0 C GLU 452 ? CD ? C GLU 414 CD 116 1 Y 0 C GLU 452 ? OE1 ? C GLU 414 OE1 117 1 Y 0 C GLU 452 ? OE2 ? C GLU 414 OE2 118 1 Y 0 C ASP 535 ? CB ? C ASP 497 CB 119 1 Y 0 C ASP 535 ? CG ? C ASP 497 CG 120 1 Y 0 C ASP 535 ? OD1 ? C ASP 497 OD1 121 1 Y 0 C ASP 535 ? OD2 ? C ASP 497 OD2 122 1 Y 0 C LYS 589 ? CD ? C LYS 551 CD 123 1 Y 0 C LYS 589 ? CE ? C LYS 551 CE 124 1 Y 0 C LYS 589 ? NZ ? C LYS 551 NZ 125 1 Y 0 C LYS 615 ? CE ? C LYS 577 CE 126 1 Y 0 C LYS 615 ? NZ ? C LYS 577 NZ 127 1 Y 0 C LYS 622 ? CD ? C LYS 584 CD 128 1 Y 0 C LYS 622 ? CE ? C LYS 584 CE 129 1 Y 0 C LYS 622 ? NZ ? C LYS 584 NZ 130 1 Y 0 C ARG 684 ? CG ? C ARG 646 CG 131 1 Y 0 C ARG 684 ? CD ? C ARG 646 CD 132 1 Y 0 C ARG 684 ? NE ? C ARG 646 NE 133 1 Y 0 C ARG 684 ? CZ ? C ARG 646 CZ 134 1 Y 0 C ARG 684 ? NH1 ? C ARG 646 NH1 135 1 Y 0 C ARG 684 ? NH2 ? C ARG 646 NH2 136 1 Y 0 D GLU 378 ? CG ? D GLU 340 CG 137 1 Y 0 D GLU 378 ? CD ? D GLU 340 CD 138 1 Y 0 D GLU 378 ? OE1 ? D GLU 340 OE1 139 1 Y 0 D GLU 378 ? OE2 ? D GLU 340 OE2 140 1 Y 0 D THR 389 ? OG1 ? D THR 351 OG1 141 1 Y 0 D LYS 399 ? CD ? D LYS 361 CD 142 1 Y 0 D LYS 399 ? CE ? D LYS 361 CE 143 1 Y 0 D LYS 399 ? NZ ? D LYS 361 NZ 144 1 Y 0 D GLU 452 ? CG ? D GLU 414 CG 145 1 Y 0 D GLU 452 ? CD ? D GLU 414 CD 146 1 Y 0 D GLU 452 ? OE1 ? D GLU 414 OE1 147 1 Y 0 D GLU 452 ? OE2 ? D GLU 414 OE2 148 1 Y 0 D LYS 464 ? CG ? D LYS 426 CG 149 1 Y 0 D LYS 464 ? CD ? D LYS 426 CD 150 1 Y 0 D LYS 464 ? CE ? D LYS 426 CE 151 1 Y 0 D LYS 464 ? NZ ? D LYS 426 NZ 152 1 Y 0 D LYS 489 ? CB ? D LYS 451 CB 153 1 Y 0 D LYS 489 ? CG ? D LYS 451 CG 154 1 Y 0 D LYS 489 ? CD ? D LYS 451 CD 155 1 Y 0 D LYS 489 ? CE ? D LYS 451 CE 156 1 Y 0 D LYS 489 ? NZ ? D LYS 451 NZ 157 1 Y 0 D LYS 513 ? CG ? D LYS 475 CG 158 1 Y 0 D LYS 513 ? CD ? D LYS 475 CD 159 1 Y 0 D LYS 513 ? CE ? D LYS 475 CE 160 1 Y 0 D LYS 513 ? NZ ? D LYS 475 NZ 161 1 Y 0 D HIS 520 ? CG ? D HIS 482 CG 162 1 Y 0 D HIS 520 ? ND1 ? D HIS 482 ND1 163 1 Y 0 D HIS 520 ? CD2 ? D HIS 482 CD2 164 1 Y 0 D HIS 520 ? CE1 ? D HIS 482 CE1 165 1 Y 0 D HIS 520 ? NE2 ? D HIS 482 NE2 166 1 Y 0 D LYS 589 ? CD ? D LYS 551 CD 167 1 Y 0 D LYS 589 ? CE ? D LYS 551 CE 168 1 Y 0 D LYS 589 ? NZ ? D LYS 551 NZ 169 1 Y 0 D LYS 622 ? CD ? D LYS 584 CD 170 1 Y 0 D LYS 622 ? CE ? D LYS 584 CE 171 1 Y 0 D LYS 622 ? NZ ? D LYS 584 NZ 172 1 N 0 A NAG 771 A C8 ? I NAG ? C8 173 1 N 0 A NAG 771 A O6 ? I NAG ? O6 174 1 N 0 A NAG 771 A O7 ? I NAG ? O7 # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 0 A GLU 97 ? A GLU 59 2 1 Y 0 A LEU 98 ? A LEU 60 3 1 Y 0 A GLY 99 ? A GLY 61 4 1 Y 0 A TYR 100 ? A TYR 62 5 1 Y 0 C GLY 99 ? C GLY 61 6 1 Y 0 C TYR 100 ? C TYR 62 7 1 Y 0 C SER 101 ? C SER 63 8 1 Y 0 C THR 102 ? C THR 64 9 1 Y 0 C ASN 103 ? C ASN 65 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 N-ACETYL-D-GLUCOSAMINE NAG 3 'SULFATE ION' SO4 4 BETA-D-MANNOSE BMA 5 water HOH #