NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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605295 |
2nbw   |
25825 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
24 ILE O 28 LYS H 2.50 24 ILE O 28 LYS N 3.30 25 LEU O 29 THR H 2.50 25 LEU O 29 THR N 3.30 26 GLU O 30 LYS H 2.50 26 GLU O 30 LYS N 3.30 27 THR O 31 LEU H 2.50 27 THR O 31 LEU N 3.30 28 LYS O 32 ALA H 2.50 28 LYS O 32 ALA N 3.30 29 THR O 33 GLN H 2.50 29 THR O 33 GLN N 3.30 30 LYS O 34 SER H 2.50 30 LYS O 34 SER N 3.30 2 VAL O 18 LEU H 2.50 2 VAL O 18 LEU N 3.30 18 LEU O 2 VAL H 2.50 18 LEU O 2 VAL N 3.30 4 LEU O 16 LEU H 2.50 4 LEU O 16 LEU N 3.30 16 LEU O 4 LEU H 2.50 16 LEU O 4 LEU N 3.30 6 PHE O 14 VAL H 2.50 6 PHE O 14 VAL N 3.30 14 VAL O 6 PHE H 2.50 14 VAL O 6 PHE N 3.30 43 LYS O 71 MET H 2.50 43 LYS O 71 MET N 3.30 71 MET O 43 LYS H 2.50 71 MET O 43 LYS N 3.30 44 LEU O 51 LEU H 2.50 44 LEU O 51 LEU N 3.30 45 ILE O 69 VAL H 2.50 45 ILE O 69 VAL N 3.30 69 VAL O 45 ILE H 2.50 69 VAL O 45 ILE N 3.30 46 TYR O 49 LYS H 2.50 46 TYR O 49 LYS N 3.30 49 LYS O 46 TYR H 2.50 49 LYS O 46 TYR N 3.30 66 ASP O 5 THR H 2.50 66 ASP O 5 THR N 3.30 5 THR O 68 VAL H 2.50 5 THR O 68 VAL N 3.30 68 VAL O 7 LYS H 2.50 68 VAL O 7 LYS N 3.30 7 LYS O 70 PHE H 2.50 7 LYS O 70 PHE N 3.30 484 LYS O 488 ALA H 2.50 484 LYS O 488 ALA N 3.30 485 ILE O 489 ALA H 2.50 485 ILE O 489 ALA N 3.30 486 SER O 490 ILE H 2.50 486 SER O 490 ILE N 3.30 487 SER O 491 LEU H 2.50 487 SER O 491 LEU N 3.30 488 ALA O 492 GLY H 2.50 488 ALA O 492 GLY N 3.30 489 ALA O 493 LEU H 2.50 489 ALA O 493 LEU N 3.30 490 ILE O 494 GLY H 2.50 490 ILE O 494 GLY N 3.30 491 LEU O 495 ILE H 2.50 491 LEU O 495 ILE N 3.30 492 GLY O 496 ALA H 2.50 492 GLY O 496 ALA N 3.30 493 LEU O 497 PHE H 2.50 493 LEU O 497 PHE N 3.30 503 ASP O 507 GLY H 2.50 503 ASP O 507 GLY N 3.30 504 GLU O 508 LEU H 2.50 504 GLU O 508 LEU N 3.30 505 VAL O 509 LEU H 2.50 505 VAL O 509 LEU N 3.30 506 LEU O 510 LEU H 2.50 506 LEU O 510 LEU N 3.30 508 LEU O 512 ILE H 2.50 508 LEU O 512 ILE N 3.30 509 LEU O 513 ALA H 2.50 509 LEU O 513 ALA N 3.30 522 THR O 526 ALA H 2.50 522 THR O 526 ALA N 3.30 523 ALA O 527 SER H 2.50 523 ALA O 527 SER N 3.30 524 ALA O 528 LEU H 2.50 524 ALA O 528 LEU N 3.30 525 MET O 529 ALA H 2.50 525 MET O 529 ALA N 3.30 526 ALA O 530 LEU H 2.50 526 ALA O 530 LEU N 3.30 527 SER O 531 ALA H 2.50 527 SER O 531 ALA N 3.30 528 LEU O 532 HIS H 2.50 528 LEU O 532 HIS N 3.30 529 ALA O 533 VAL H 2.50 529 ALA O 533 VAL N 3.30 530 LEU O 534 PHE H 2.50 530 LEU O 534 PHE N 3.30 531 ALA O 535 VAL H 2.50 531 ALA O 535 VAL N 3.30 540 GLY O 544 THR H 2.50 540 GLY O 544 THR N 3.30 541 ASP O 545 SER H 2.50 541 ASP O 545 SER N 3.30 542 ILE O 546 ILE H 2.50 542 ILE O 546 ILE N 3.30 543 THR O 547 MET H 2.50 543 THR O 547 MET N 3.30 544 THR O 548 ASP H 2.50 544 THR O 548 ASP N 3.30 545 SER O 549 ASN H 2.50 545 SER O 549 ASN N 3.30 546 ILE O 550 PHE H 2.50 546 ILE O 550 PHE N 3.30 547 MET O 551 LEU H 2.50 547 MET O 551 LEU N 3.30 548 ASP O 552 GLU H 2.50 548 ASP O 552 GLU N 3.30 562 TRP O 566 LEU H 2.50 562 TRP O 566 LEU N 3.30 563 VAL O 567 ALA H 2.50 563 VAL O 567 ALA N 3.30 564 ARG O 568 LEU H 2.50 564 ARG O 568 LEU N 3.30 565 PHE O 569 ALA H 2.50 565 PHE O 569 ALA N 3.30 566 LEU O 570 LEU H 2.50 566 LEU O 570 LEU N 3.30 567 ALA O 571 GLY H 2.50 567 ALA O 571 GLY N 3.30 568 LEU O 572 ILE H 2.50 568 LEU O 572 ILE N 3.30 569 ALA O 573 LEU H 2.50 569 ALA O 573 LEU N 3.30 579 GLU O 583 ASP H 2.50 579 GLU O 583 ASP N 3.30 580 GLN O 584 VAL H 2.50 580 GLN O 584 VAL N 3.30 581 VAL O 585 LEU H 2.50 581 VAL O 585 LEU N 3.30 582 ASP O 586 GLU H 2.50 582 ASP O 586 GLU N 3.30 583 ASP O 587 THR H 2.50 583 ASP O 587 THR N 3.30 584 VAL O 588 ILE H 2.50 584 VAL O 588 ILE N 3.30 585 LEU O 589 SER H 2.50 585 LEU O 589 SER N 3.30 586 GLU O 590 ALA H 2.50 586 GLU O 590 ALA N 3.30 587 THR O 591 ILE H 2.50 587 THR O 591 ILE N 3.30 596 THR O 600 GLU H 2.50 596 THR O 600 GLU N 3.30 597 SER O 601 VAL H 2.50 597 SER O 601 VAL N 3.30 598 ALA O 602 LEU H 2.50 598 ALA O 602 LEU N 3.30 599 ILE O 603 VAL H 2.50 599 ILE O 603 VAL N 3.30 600 GLU O 604 GLY H 2.50 600 GLU O 604 GLY N 3.30 601 VAL O 605 SER H 2.50 601 VAL O 605 SER N 3.30 602 LEU O 606 CYS H 2.50 602 LEU O 606 CYS N 3.30
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