Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
605303 | 2nbw RC | 25825 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
24 ILE O 28 LYS H 1.80 24 ILE O 28 LYS N 2.50 25 LEU O 29 THR H 1.80 25 LEU O 29 THR N 2.50 26 GLU O 30 LYS H 1.80 26 GLU O 30 LYS N 2.50 27 THR O 31 LEU H 1.80 27 THR O 31 LEU N 2.50 28 LYS O 32 ALA H 1.80 28 LYS O 32 ALA N 2.50 29 THR O 33 GLN H 1.80 29 THR O 33 GLN N 2.50 30 LYS O 34 SER H 1.80 30 LYS O 34 SER N 2.50 2 VAL O 18 LEU H 1.80 2 VAL O 18 LEU N 2.50 18 LEU O 2 VAL H 1.80 18 LEU O 2 VAL N 2.50 4 LEU O 16 LEU H 1.80 4 LEU O 16 LEU N 2.50 16 LEU O 4 LEU H 1.80 16 LEU O 4 LEU N 2.50 6 PHE O 14 VAL H 1.80 6 PHE O 14 VAL N 2.50 14 VAL O 6 PHE H 1.80 14 VAL O 6 PHE N 2.50 43 LYS O 71 MET H 1.80 43 LYS O 71 MET N 2.50 71 MET O 43 LYS H 1.80 71 MET O 43 LYS N 2.50 44 LEU O 51 LEU H 1.80 44 LEU O 51 LEU N 2.50 45 ILE O 69 VAL H 1.80 45 ILE O 69 VAL N 2.50 69 VAL O 45 ILE H 1.80 69 VAL O 45 ILE N 2.50 46 TYR O 49 LYS H 1.80 46 TYR O 49 LYS N 2.50 49 LYS O 46 TYR H 1.80 49 LYS O 46 TYR N 2.50 66 ASP O 5 THR H 1.80 66 ASP O 5 THR N 2.50 5 THR O 68 VAL H 1.80 5 THR O 68 VAL N 2.50 68 VAL O 7 LYS H 1.80 68 VAL O 7 LYS N 2.50 7 LYS O 70 PHE H 1.80 7 LYS O 70 PHE N 2.50 484 LYS O 488 ALA H 1.80 484 LYS O 488 ALA N 2.50 485 ILE O 489 ALA H 1.80 485 ILE O 489 ALA N 2.50 486 SER O 490 ILE H 1.80 486 SER O 490 ILE N 2.50 487 SER O 491 LEU H 1.80 487 SER O 491 LEU N 2.50 488 ALA O 492 GLY H 1.80 488 ALA O 492 GLY N 2.50 489 ALA O 493 LEU H 1.80 489 ALA O 493 LEU N 2.50 490 ILE O 494 GLY H 1.80 490 ILE O 494 GLY N 2.50 491 LEU O 495 ILE H 1.80 491 LEU O 495 ILE N 2.50 492 GLY O 496 ALA H 1.80 492 GLY O 496 ALA N 2.50 493 LEU O 497 PHE H 1.80 493 LEU O 497 PHE N 2.50 503 ASP O 507 GLY H 1.80 503 ASP O 507 GLY N 2.50 504 GLU O 508 LEU H 1.80 504 GLU O 508 LEU N 2.50 505 VAL O 509 LEU H 1.80 505 VAL O 509 LEU N 2.50 506 LEU O 510 LEU H 1.80 506 LEU O 510 LEU N 2.50 508 LEU O 512 ILE H 1.80 508 LEU O 512 ILE N 2.50 509 LEU O 513 ALA H 1.80 509 LEU O 513 ALA N 2.50 522 THR O 526 ALA H 1.80 522 THR O 526 ALA N 2.50 523 ALA O 527 SER H 1.80 523 ALA O 527 SER N 2.50 524 ALA O 528 LEU H 1.80 524 ALA O 528 LEU N 2.50 525 MET O 529 ALA H 1.80 525 MET O 529 ALA N 2.50 526 ALA O 530 LEU H 1.80 526 ALA O 530 LEU N 2.50 527 SER O 531 ALA H 1.80 527 SER O 531 ALA N 2.50 528 LEU O 532 HIS H 1.80 528 LEU O 532 HIS N 2.50 529 ALA O 533 VAL H 1.80 529 ALA O 533 VAL N 2.50 530 LEU O 534 PHE H 1.80 530 LEU O 534 PHE N 2.50 531 ALA O 535 VAL H 1.80 531 ALA O 535 VAL N 2.50 540 GLY O 544 THR H 1.80 540 GLY O 544 THR N 2.50 541 ASP O 545 SER H 1.80 541 ASP O 545 SER N 2.50 542 ILE O 546 ILE H 1.80 542 ILE O 546 ILE N 2.50 543 THR O 547 MET H 1.80 543 THR O 547 MET N 2.50 544 THR O 548 ASP H 1.80 544 THR O 548 ASP N 2.50 545 SER O 549 ASN H 1.80 545 SER O 549 ASN N 2.50 546 ILE O 550 PHE H 1.80 546 ILE O 550 PHE N 2.50 547 MET O 551 LEU H 1.80 547 MET O 551 LEU N 2.50 548 ASP O 552 GLU H 1.80 548 ASP O 552 GLU N 2.50 562 TRP O 566 LEU H 1.80 562 TRP O 566 LEU N 2.50 563 VAL O 567 ALA H 1.80 563 VAL O 567 ALA N 2.50 564 ARG O 568 LEU H 1.80 564 ARG O 568 LEU N 2.50 565 PHE O 569 ALA H 1.80 565 PHE O 569 ALA N 2.50 566 LEU O 570 LEU H 1.80 566 LEU O 570 LEU N 2.50 567 ALA O 571 GLY H 1.80 567 ALA O 571 GLY N 2.50 568 LEU O 572 ILE H 1.80 568 LEU O 572 ILE N 2.50 569 ALA O 573 LEU H 1.80 569 ALA O 573 LEU N 2.50 579 GLU O 583 ASP H 1.80 579 GLU O 583 ASP N 2.50 580 GLN O 584 VAL H 1.80 580 GLN O 584 VAL N 2.50 581 VAL O 585 LEU H 1.80 581 VAL O 585 LEU N 2.50 582 ASP O 586 GLU H 1.80 582 ASP O 586 GLU N 2.50 583 ASP O 587 THR H 1.80 583 ASP O 587 THR N 2.50 584 VAL O 588 ILE H 1.80 584 VAL O 588 ILE N 2.50 585 LEU O 589 SER H 1.80 585 LEU O 589 SER N 2.50 586 GLU O 590 ALA H 1.80 586 GLU O 590 ALA N 2.50 587 THR O 591 ILE H 1.80 587 THR O 591 ILE N 2.50 596 THR O 600 GLU H 1.80 596 THR O 600 GLU N 2.50 597 SER O 601 VAL H 1.80 597 SER O 601 VAL N 2.50 598 ALA O 602 LEU H 1.80 598 ALA O 602 LEU N 2.50 599 ILE O 603 VAL H 1.80 599 ILE O 603 VAL N 2.50 600 GLU O 604 GLY H 1.80 600 GLU O 604 GLY N 2.50 601 VAL O 605 SER H 1.80 601 VAL O 605 SER N 2.50 602 LEU O 606 CYS H 1.80 602 LEU O 606 CYS N 2.50