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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396130 |
1s6i   |
6104 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 LYS N 12 LEU O 2.20 17 LYS H 12 LEU O 1.20 18 MET N 13 LYS O 2.20 18 MET H 13 LYS O 1.20 34 ASP N 29 PHE O 2.20 34 ASP H 29 PHE O 1.20 35 GLY N 30 ASP O 2.20 35 GLY H 30 ASP O 1.20 36 LEU N 31 GLU O 2.20 36 LEU H 31 GLU O 1.20 37 LYS N 32 LEU O 2.20 37 LYS H 32 LEU O 1.20 38 ARG N 33 LYS O 2.20 38 ARG H 33 LYS O 1.20 50 ASP N 45 GLU O 2.20 50 ASP H 45 GLU O 1.20 51 LEU N 46 SER O 2.20 51 LEU H 46 SER O 1.20 52 MET N 47 GLU O 2.20 52 MET H 47 GLU O 1.20 53 ASP N 48 ILE O 2.20 53 ASP H 48 ILE O 1.20 54 ALA N 49 LYS O 2.20 54 ALA H 49 LYS O 1.20 70 ALA N 65 TYR O 2.20 70 ALA H 65 TYR O 1.20 71 ALA N 66 GLY O 2.20 71 ALA H 66 GLY O 1.20 72 THR N 67 GLU O 2.20 72 THR H 67 GLU O 1.20 73 VAL N 68 PHE O 2.20 73 VAL H 68 PHE O 1.20 89 SER N 84 LEU O 2.20 89 SER H 84 LEU O 1.20 90 TYR N 85 VAL O 2.20 90 TYR H 85 VAL O 1.20 91 PHE N 86 SER O 2.20 91 PHE H 86 SER O 1.20 106 GLN N 101 LEU O 2.20 106 GLN H 101 LEU O 1.20 107 ALA N 102 ASP O 2.20 107 ALA H 102 ASP O 1.20 124 GLU N 119 ASP O 2.20 124 GLU H 119 ASP O 1.20 140 ALA N 135 TYR O 2.20 140 ALA H 135 TYR O 1.20
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