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 | other_prop |
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632138 |
5zaz   |
36165 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
705 VAL H 701 ILE O 1.80 705 VAL N 701 ILE O 1.80 706 GLY H 702 ALA O 1.80 706 GLY N 702 ALA O 1.80 707 GLY H 703 ALA O 1.80 707 GLY N 703 ALA O 1.80 708 THR H 704 ILE O 1.80 708 THR N 704 ILE O 1.80 709 VAL H 705 VAL O 1.80 709 VAL N 705 VAL O 1.80 710 ALA H 706 GLY O 1.80 710 ALA N 706 GLY O 1.80 711 GLY H 707 GLY O 1.80 711 GLY N 707 GLY O 1.80 712 ILE H 708 THR O 1.80 712 ILE N 708 THR O 1.80 713 VAL H 709 VAL O 1.80 713 VAL N 709 VAL O 1.80 714 LEU H 710 ALA O 1.80 714 LEU N 710 ALA O 1.80 715 ILE H 711 GLY O 1.80 715 ILE N 711 GLY O 1.80 716 GLY H 712 ILE O 1.80 716 GLY N 712 ILE O 1.80 717 ILE H 713 VAL O 1.80 717 ILE N 713 VAL O 1.80 718 LEU H 714 LEU O 1.80 718 LEU N 714 LEU O 1.80 719 LEU H 715 ILE O 1.80 719 LEU N 715 ILE O 1.80 720 LEU H 716 GLY O 1.80 720 LEU N 716 GLY O 1.80 721 VAL H 717 ILE O 1.80 721 VAL N 717 ILE O 1.80 722 ILE H 718 LEU O 1.80 722 ILE N 718 LEU O 1.80 723 TRP H 719 LEU O 1.80 723 TRP N 719 LEU O 1.80 724 LYS H 720 LEU O 1.80 724 LYS N 720 LEU O 1.80 725 ALA H 721 VAL O 1.80 725 ALA N 721 VAL O 1.80 726 LEU H 722 ILE O 1.80 726 LEU N 722 ILE O 1.80 727 ILE H 723 TRP O 1.80 727 ILE N 723 TRP O 1.80 728 HIS H 724 LYS O 1.80 728 HIS N 724 LYS O 1.80 729 LEU H 725 ALA O 1.80 729 LEU N 725 ALA O 1.80 705 VAL H 701 ILE O 1.80 705 VAL N 701 ILE O 1.80 706 GLY H 702 ALA O 1.80 706 GLY N 702 ALA O 1.80 707 GLY H 703 ALA O 1.80 707 GLY N 703 ALA O 1.80 708 THR H 704 ILE O 1.80 708 THR N 704 ILE O 1.80 709 VAL H 705 VAL O 1.80 709 VAL N 705 VAL O 1.80 710 ALA H 706 GLY O 1.80 710 ALA N 706 GLY O 1.80 711 GLY H 707 GLY O 1.80 711 GLY N 707 GLY O 1.80 712 ILE H 708 THR O 1.80 712 ILE N 708 THR O 1.80 713 VAL H 709 VAL O 1.80 713 VAL N 709 VAL O 1.80 714 LEU H 710 ALA O 1.80 714 LEU N 710 ALA O 1.80 715 ILE H 711 GLY O 1.80 715 ILE N 711 GLY O 1.80 716 GLY H 712 ILE O 1.80 716 GLY N 712 ILE O 1.80 717 ILE H 713 VAL O 1.80 717 ILE N 713 VAL O 1.80 718 LEU H 714 LEU O 1.80 718 LEU N 714 LEU O 1.80 719 LEU H 715 ILE O 1.80 719 LEU N 715 ILE O 1.80 720 LEU H 716 GLY O 1.80 720 LEU N 716 GLY O 1.80 721 VAL H 717 ILE O 1.80 721 VAL N 717 ILE O 1.80 722 ILE H 718 LEU O 1.80 722 ILE N 718 LEU O 1.80 723 TRP H 719 LEU O 1.80 723 TRP N 719 LEU O 1.80 724 LYS H 720 LEU O 1.80 724 LYS N 720 LEU O 1.80 725 ALA H 721 VAL O 1.80 725 ALA N 721 VAL O 1.80 726 LEU H 722 ILE O 1.80 726 LEU N 722 ILE O 1.80 727 ILE H 723 TRP O 1.80 727 ILE N 723 TRP O 1.80 728 HIS H 724 LYS O 1.80 728 HIS N 724 LYS O 1.80 729 LEU H 725 ALA O 1.80 729 LEU N 725 ALA O 1.80
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