Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
444394 | 2khc RC | 16236 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
521 ASN O 596 LYS H 2.15 521 ASN C 596 LYS N 4.35 521 ASN O 596 LYS N 3.14 521 ASN C 596 LYS H 3.38 596 LYS O 521 ASN H 2.15 596 LYS C 521 ASN N 4.35 596 LYS O 521 ASN N 3.14 596 LYS C 521 ASN H 3.38 523 PHE O 594 GLN H 2.15 523 PHE C 594 GLN N 4.35 523 PHE O 594 GLN N 3.14 523 PHE C 594 GLN H 3.38 594 GLN O 523 PHE H 2.15 594 GLN C 523 PHE N 4.35 594 GLN O 523 PHE N 3.14 594 GLN C 523 PHE H 3.38 525 TYR O 592 LYS H 2.15 525 TYR C 592 LYS N 4.35 525 TYR O 592 LYS N 3.14 525 TYR C 592 LYS H 3.38 592 LYS O 525 TYR H 2.15 592 LYS C 525 TYR N 4.35 592 LYS O 525 TYR N 3.14 592 LYS C 525 TYR H 3.38 520 CYS O 568 PHE H 2.15 520 CYS C 568 PHE N 4.35 520 CYS O 568 PHE N 3.14 520 CYS C 568 PHE H 3.38 568 PHE O 520 CYS H 2.15 568 PHE C 520 CYS N 4.35 568 PHE O 520 CYS N 3.14 568 PHE C 520 CYS H 3.38 522 LEU O 566 VAL H 2.15 522 LEU C 566 VAL N 4.35 522 LEU O 566 VAL N 3.14 522 LEU C 566 VAL H 3.38 566 VAL O 522 LEU H 2.15 566 VAL C 522 LEU N 4.35 566 VAL O 522 LEU N 3.14 566 VAL C 522 LEU H 3.38 524 ILE O 564 GLY H 2.15 524 ILE C 564 GLY N 4.35 524 ILE O 564 GLY N 3.14 524 ILE C 564 GLY H 3.38 564 GLY O 524 ILE H 2.15 564 GLY C 524 ILE N 4.35 564 GLY O 524 ILE N 3.14 564 GLY C 524 ILE H 3.38 526 HIS O 562 CYS H 2.15 526 HIS C 562 CYS N 4.35 526 HIS O 562 CYS N 3.14 526 HIS C 562 CYS H 3.38 562 CYS O 526 HIS H 2.15 562 CYS C 526 HIS N 4.35 562 CYS O 526 HIS N 3.14 562 CYS C 526 HIS H 3.38 569 ASP O 545 ASN H 2.15 569 ASP C 545 ASN N 4.35 569 ASP O 545 ASN N 3.14 569 ASP C 545 ASN H 3.38 545 ASN O 569 ASP H 2.15 545 ASN C 569 ASP N 4.35 545 ASN O 569 ASP N 3.14 545 ASN C 569 ASP H 3.38 547 ILE O 567 SER H 2.15 547 ILE C 567 SER N 4.35 547 ILE O 567 SER N 3.14 547 ILE C 567 SER H 3.38 567 SER O 547 ILE H 2.15 567 SER C 547 ILE N 4.35 567 SER O 547 ILE N 3.14 567 SER C 547 ILE H 3.38 549 ALA O 565 PHE H 2.15 549 ALA C 565 PHE N 4.35 549 ALA O 565 PHE N 3.14 549 ALA C 565 PHE H 3.38 565 PHE O 549 ALA H 2.15 565 PHE C 549 ALA N 4.35 565 PHE O 549 ALA N 3.14 565 PHE C 549 ALA H 3.38 551 VAL O 563 PHE H 2.15 551 VAL C 563 PHE N 4.35 551 VAL O 563 PHE N 3.14 551 VAL C 563 PHE H 3.38 563 PHE O 551 VAL H 2.15 563 PHE C 551 VAL N 4.35 563 PHE O 551 VAL N 3.14 563 PHE C 551 VAL H 3.38 586 VAL O 589 LYS H 2.15 586 VAL C 589 LYS N 4.35 586 VAL O 589 LYS N 3.14 586 VAL C 589 LYS H 3.38 589 LYS O 586 VAL H 2.15 589 LYS C 586 VAL N 4.35 589 LYS O 586 VAL N 3.14 589 LYS C 586 VAL H 3.38 533 ASP O 537 ALA H 2.15 533 ASP C 537 ALA N 4.35 533 ASP O 537 ALA N 3.14 533 ASP C 537 ALA H 3.38 534 THR O 538 SER H 2.15 534 THR C 538 SER N 4.35 534 THR O 538 SER N 3.14 534 THR C 538 SER H 3.38 535 ASP O 539 THR H 2.15 535 ASP C 539 THR N 4.35 535 ASP O 539 THR N 3.14 535 ASP C 539 THR H 3.38 536 LEU O 540 PHE H 2.15 536 LEU C 540 PHE N 4.35 536 LEU O 540 PHE N 3.14 536 LEU C 540 PHE H 3.38 537 ALA O 541 LEU H 2.15 537 ALA C 541 LEU N 4.35 537 ALA O 541 LEU N 3.14 537 ALA C 541 LEU H 3.38 573 SER O 577 ALA H 2.15 573 SER C 577 ALA N 4.35 573 SER O 577 ALA N 3.14 573 SER C 577 ALA H 3.38 574 ALA O 578 ILE H 2.15 574 ALA C 578 ILE N 4.35 574 ALA O 578 ILE N 3.14 574 ALA C 578 ILE H 3.38 575 GLN O 579 LYS H 2.15 575 GLN C 579 LYS N 4.35 575 GLN O 579 LYS N 3.14 575 GLN C 579 LYS H 3.38 576 VAL O 580 ALA H 2.15 576 VAL C 580 ALA N 4.35 576 VAL O 580 ALA N 3.14 576 VAL C 580 ALA H 3.38