NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
398544 | 1tkn | 6236 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
464 MET H 460 ARG O 1.30 465 LEU H 461 VAL O 1.30 466 ASN H 462 GLU O 1.30 467 ASP H 463 ALA O 1.30 468 ARG H 464 MET O 1.30 469 ARG H 465 LEU O 1.30 470 ARG H 466 ASN O 1.30 471 LEU H 467 ASP O 1.30 472 ALA H 468 ARG O 1.30 473 LEU H 469 ARG O 1.30 474 GLU H 470 ARG O 1.30 475 ASN H 471 LEU O 1.30 476 TYR H 472 ALA O 1.30 477 ILE H 473 LEU O 1.30 478 THR H 474 GLU O 1.30 480 LEU H 476 TYR O 1.30 481 GLN H 477 ILE O 1.30 482 ALA H 478 THR O 1.30 490 VAL H 486 ARG O 1.30 491 PHE H 487 PRO O 1.30 493 MET H 489 HIS O 1.30 494 LEU H 490 VAL O 1.30 495 LYS H 491 PHE O 1.30 496 LYS H 492 ASN O 1.30 497 TYR H 493 MET O 1.30 498 VAL H 494 LEU O 1.30 499 ARG H 495 LYS O 1.30 500 ALA H 496 LYS O 1.30 501 GLU H 497 TYR O 1.30 502 GLN H 498 VAL O 1.30 503 LYS H 499 ARG O 1.30 504 ASP H 500 ALA O 1.30 505 ARG H 501 GLU O 1.30 506 GLN H 502 GLN O 1.30 508 THR H 504 ASP O 1.30 509 LEU H 505 ARG O 1.30 510 LYS H 506 GLN O 1.30 511 HIS H 507 HIS O 1.30 512 PHE H 508 THR O 1.30 513 GLU H 509 LEU O 1.30 514 HIS H 510 LYS O 1.30 515 VAL H 511 HIS O 1.30 516 ARG H 512 PHE O 1.30 517 MET H 513 GLU O 1.30 518 VAL H 514 HIS O 1.30 519 ASP H 515 VAL O 1.30 524 ALA H 520 PRO O 1.30 526 ILE H 522 LYS O 1.30 530 VAL H 526 ILE O 1.30 531 MET H 527 ARG O 1.30 532 THR H 528 SER O 1.30 533 HIS H 529 GLN O 1.30 534 LEU H 530 VAL O 1.30 535 ARG H 531 MET O 1.30 536 VAL H 532 THR O 1.30 537 ILE H 533 HIS O 1.30 538 TYR H 534 LEU O 1.30 539 GLU H 535 ARG O 1.30 540 ARG H 536 VAL O 1.30 541 MET H 537 ILE O 1.30 542 ASN H 538 TYR O 1.30 543 GLN H 539 GLU O 1.30 544 SER H 540 ARG O 1.30 545 LEU H 541 MET O 1.30 546 SER H 542 ASN O 1.30 547 LEU H 543 GLN O 1.30 548 LEU H 544 SER O 1.30 549 TYR H 545 LEU O 1.30 550 ASN H 546 SER O 1.30 555 ALA H 551 VAL O 1.30 556 GLU H 552 PRO O 1.30 558 ILE H 554 VAL O 1.30 559 GLN H 555 ALA O 1.30 560 ASP H 556 GLU O 1.30 561 GLU H 557 GLU O 1.30 562 VAL H 558 ILE O 1.30 563 ASP H 559 GLN O 1.30 564 GLU H 560 ASP O 1.30 565 LEU H 561 GLU O 1.30 566 LEU H 562 VAL O 1.30 567 GLN H 563 ASP O 1.30 464 MET N 460 ARG O 2.30 465 LEU N 461 VAL O 2.30 466 ASN N 462 GLU O 2.30 467 ASP N 463 ALA O 2.30 468 ARG N 464 MET O 2.30 469 ARG N 465 LEU O 2.30 470 ARG N 466 ASN O 2.30 471 LEU N 467 ASP O 2.30 472 ALA N 468 ARG O 2.30 473 LEU N 469 ARG O 2.30 474 GLU N 470 ARG O 2.30 475 ASN N 471 LEU O 2.30 476 TYR N 472 ALA O 2.30 477 ILE N 473 LEU O 2.30 478 THR N 474 GLU O 2.30 480 LEU N 476 TYR O 2.30 481 GLN N 477 ILE O 2.30 482 ALA N 478 THR O 2.30 490 VAL N 486 ARG O 2.30 491 PHE N 487 PRO O 2.30 493 MET N 489 HIS O 2.30 494 LEU N 490 VAL O 2.30 495 LYS N 491 PHE O 2.30 496 LYS N 492 ASN O 2.30 497 TYR N 493 MET O 2.30 498 VAL N 494 LEU O 2.30 499 ARG N 495 LYS O 2.30 500 ALA N 496 LYS O 2.30 501 GLU N 497 TYR O 2.30 502 GLN N 498 VAL O 2.30 503 LYS N 499 ARG O 2.30 504 ASP N 500 ALA O 2.30 505 ARG N 501 GLU O 2.30 506 GLN N 502 GLN O 2.30 508 THR N 504 ASP O 2.30 509 LEU N 505 ARG O 2.30 510 LYS N 506 GLN O 2.30 511 HIS N 507 HIS O 2.30 512 PHE N 508 THR O 2.30 513 GLU N 509 LEU O 2.30 514 HIS N 510 LYS O 2.30 515 VAL N 511 HIS O 2.30 516 ARG N 512 PHE O 2.30 517 MET N 513 GLU O 2.30 518 VAL N 514 HIS O 2.30 519 ASP N 515 VAL O 2.30 524 ALA N 520 PRO O 2.30 526 ILE N 522 LYS O 2.30 530 VAL N 526 ILE O 2.30 531 MET N 527 ARG O 2.30 532 THR N 528 SER O 2.30 533 HIS N 529 GLN O 2.30 534 LEU N 530 VAL O 2.30 535 ARG N 531 MET O 2.30 536 VAL N 532 THR O 2.30 537 ILE N 533 HIS O 2.30 538 TYR N 534 LEU O 2.30 539 GLU N 535 ARG O 2.30 540 ARG N 536 VAL O 2.30 541 MET N 537 ILE O 2.30 542 ASN N 538 TYR O 2.30 543 GLN N 539 GLU O 2.30 544 SER N 540 ARG O 2.30 545 LEU N 541 MET O 2.30 546 SER N 542 ASN O 2.30 547 LEU N 543 GLN O 2.30 548 LEU N 544 SER O 2.30 549 TYR N 545 LEU O 2.30 550 ASN N 546 SER O 2.30 555 ALA N 551 VAL O 2.30 556 GLU N 552 PRO O 2.30 558 ILE N 554 VAL O 2.30 559 GLN N 555 ALA O 2.30 560 ASP N 556 GLU O 2.30 561 GLU N 557 GLU O 2.30 562 VAL N 558 ILE O 2.30 563 ASP N 559 GLN O 2.30 564 GLU N 560 ASP O 2.30 565 LEU N 561 GLU O 2.30 566 LEU N 562 VAL O 2.30 567 GLN N 563 ASP O 2.30
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