NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
466169 | 2rqg | 10019 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
558 GLN O 562 LEU H 1.80 558 GLN O 562 LEU N 1.80 559 LYS O 563 GLY H 1.80 559 LYS O 563 GLY N 1.80 560 GLN O 564 GLU H 1.80 560 GLN O 564 GLU N 1.80 561 MET O 565 ARG H 1.80 561 MET O 565 ARG N 1.80 562 LEU O 566 LEU H 1.80 562 LEU O 566 LEU N 1.80 563 GLY O 567 PHE H 1.80 563 GLY O 567 PHE N 1.80 565 ARG O 569 LEU H 1.80 565 ARG O 569 LEU N 1.80 566 LEU O 570 ILE H 1.80 566 LEU O 570 ILE N 1.80 567 PHE O 571 GLN H 1.80 567 PHE O 571 GLN N 1.80 577 LEU O 581 ILE H 1.80 577 LEU O 581 ILE N 1.80 578 ALA O 582 THR H 1.80 578 ALA O 582 THR N 1.80 579 GLY O 583 GLY H 1.80 579 GLY O 583 GLY N 1.80 580 LYS O 584 MET H 1.80 580 LYS O 584 MET N 1.80 581 ILE O 585 LEU H 1.80 581 ILE O 585 LEU N 1.80 582 THR O 586 LEU H 1.80 582 THR O 586 LEU N 1.80 583 GLY O 587 GLU H 1.80 583 GLY O 587 GLU N 1.80 584 MET O 588 ILE H 1.80 584 MET O 588 ILE N 1.80 589 ASP O 593 LEU H 1.80 589 ASP O 593 LEU N 1.80 590 ASN O 594 LEU H 1.80 590 ASN O 594 LEU N 1.80 592 GLU O 596 MET H 1.80 592 GLU O 596 MET N 1.80 593 LEU O 597 LEU H 1.80 593 LEU O 597 LEU N 1.80 599 SER O 603 LEU H 1.80 599 SER O 603 LEU N 1.80 602 SER O 606 LYS H 1.80 602 SER O 606 LYS N 1.80 603 LEU O 607 VAL H 1.80 603 LEU O 607 VAL N 1.80 604 ARG O 608 ASP H 1.80 604 ARG O 608 ASP N 1.80 605 SER O 609 GLU H 1.80 605 SER O 609 GLU N 1.80 606 LYS O 610 ALA H 1.80 606 LYS O 610 ALA N 1.80 607 VAL O 611 VAL H 1.80 607 VAL O 611 VAL N 1.80 608 ASP O 612 ALA H 1.80 608 ASP O 612 ALA N 1.80 609 GLU O 613 VAL H 1.80 609 GLU O 613 VAL N 1.80 610 ALA O 614 LEU H 1.80 610 ALA O 614 LEU N 1.80
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