NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
372085 | 1d1r | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
83 ILE O 51 ILE H 2.20 83 ILE O 51 ILE N 3.30 60 GLU O 64 LEU H 2.20 60 GLU O 64 LEU N 3.30 61 LEU O 65 ALA H 2.20 61 LEU O 65 ALA N 3.30 62 THR O 66 ALA H 2.20 62 THR O 66 ALA N 3.30 63 LYS O 67 GLU H 2.20 63 LYS O 67 GLU N 3.30 64 LEU O 68 LEU H 2.20 64 LEU O 68 LEU N 3.30 65 ALA O 69 LYS H 2.20 65 ALA O 69 LYS N 3.30 79 LYS O 82 VAL H 2.20 79 LYS O 82 VAL N 3.30 51 ILE O 83 ILE H 2.20 51 ILE O 83 ILE N 3.30 49 CYS O 85 ILE H 2.20 49 CYS O 85 ILE N 3.30 77 ALA O 84 GLU H 2.20 77 ALA O 84 GLU N 3.30 89 LYS O 93 LEU H 2.20 89 LYS O 93 LEU N 3.30 90 ARG O 94 LYS H 2.20 90 ARG O 94 LYS N 3.30 92 LEU O 96 LEU H 2.20 92 LEU O 96 LEU N 3.30 93 LEU O 97 LEU H 2.20 93 LEU O 97 LEU N 3.30 94 LYS O 98 GLU H 2.20 94 LYS O 98 GLU N 3.30
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