NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
425618 | 2gmo | 7056 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
691 LEU N 687 GLU O 3.70 691 LEU H 687 GLU O 2.70 690 VAL N 686 VAL O 3.70 690 VAL H 686 VAL O 2.70 692 ARG N 688 SER O 3.70 692 ARG H 688 SER O 2.70 735 MET N 695 LEU O 3.30 735 MET H 695 LEU O 2.40 695 LEU N 735 MET O 3.30 695 LEU H 735 MET O 2.40 697 LEU N 733 LEU O 3.30 698 GLY N 733 LEU O 0.00 697 LEU H 733 LEU O 2.40 698 GLY H 733 LEU O 0.00 733 LEU N 698 GLY O 3.30 733 LEU H 698 GLY O 2.40 724 VAL N 732 VAL O 3.30 724 VAL H 732 VAL O 2.40 732 VAL N 724 VAL O 3.30 732 VAL H 724 VAL O 2.40 734 VAL N 722 ALA O 3.30 734 VAL H 722 ALA O 2.40 722 ALA N 734 VAL O 3.30 722 ALA H 734 VAL O 2.40 726 ILE N 730 ASP O 3.30 726 ILE H 730 ASP O 2.40 736 LYS N 720 GLU O 3.30 736 LYS H 720 GLU O 2.40 720 GLU N 717 ALA O 3.30 720 GLU H 717 ALA O 2.40 712 GLU H 709 SER O 2.70 713 LEU H 709 SER O 0.00 712 GLU N 709 SER O 3.70 713 LEU N 709 SER O 0.00
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