NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
372088 | 1d1r | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
83 ILE O 51 ILE H 1.80 83 ILE O 51 ILE N 2.80 60 GLU O 64 LEU H 1.80 60 GLU O 64 LEU N 2.80 61 LEU O 65 ALA H 1.80 61 LEU O 65 ALA N 2.80 62 THR O 66 ALA H 1.80 62 THR O 66 ALA N 2.80 63 LYS O 67 GLU H 1.80 63 LYS O 67 GLU N 2.80 64 LEU O 68 LEU H 1.80 64 LEU O 68 LEU N 2.80 65 ALA O 69 LYS H 1.80 65 ALA O 69 LYS N 2.80 79 LYS O 82 VAL H 1.80 79 LYS O 82 VAL N 2.80 51 ILE O 83 ILE H 1.80 51 ILE O 83 ILE N 2.80 49 CYS O 85 ILE H 1.80 49 CYS O 85 ILE N 2.80 77 ALA O 84 GLU H 1.80 77 ALA O 84 GLU N 2.80 89 LYS O 93 LEU H 1.80 89 LYS O 93 LEU N 2.80 90 ARG O 94 LYS H 1.80 90 ARG O 94 LYS N 2.80 92 LEU O 96 LEU H 1.80 92 LEU O 96 LEU N 2.80 93 LEU O 97 LEU H 1.80 93 LEU O 97 LEU N 2.80 94 LYS O 98 GLU H 1.80 94 LYS O 98 GLU N 2.80
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