NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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384561 |
1kkg   |
5093 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 GLN O 13 GLN N 2.70 9 GLN O 13 GLN H 1.80 10 ARG O 14 GLU N 2.70 10 ARG O 14 GLU H 1.80 11 VAL O 15 MET N 2.70 11 VAL O 15 MET H 1.80 12 ALA O 16 GLN N 2.70 12 ALA O 16 GLN H 1.80 13 GLN O 17 LYS N 2.70 13 GLN O 17 LYS H 1.80 14 GLU O 18 GLU N 2.70 14 GLU O 18 GLU H 1.80 15 MET O 19 ILE N 2.70 15 MET O 19 ILE H 1.80 16 GLN O 20 ALA N 2.70 16 GLN O 20 ALA H 1.80 17 LYS O 21 LEU N 2.70 17 LYS O 21 LEU H 1.80 18 GLU O 22 ILE N 2.70 18 GLU O 22 ILE H 1.80 19 ILE O 23 LEU N 2.70 19 ILE O 23 LEU H 1.80 37 THR O 55 THR N 2.70 37 THR O 55 THR H 1.80 40 GLY O 53 TYR N 2.70 40 GLY O 53 TYR H 1.80 42 GLU O 51 LYS N 2.70 42 GLU O 51 LYS H 1.80 44 SER O 49 TYR N 2.70 44 SER O 49 TYR H 1.80 48 ALA O 94 GLU N 2.70 48 ALA O 94 GLU H 1.80 49 TYR O 44 SER N 2.70 49 TYR O 44 SER H 1.80 50 ALA O 96 THR N 2.70 50 ALA O 96 THR H 1.80 51 LYS O 42 GLU N 2.70 51 LYS O 42 GLU H 1.80 52 VAL O 98 PHE N 2.70 52 VAL O 98 PHE H 1.80 54 VAL O 100 ASP N 2.70 54 VAL O 100 ASP H 1.80 55 THR O 37 THR N 2.70 55 THR O 37 THR H 1.80 61 ASP O 65 VAL N 2.70 61 ASP O 65 VAL H 1.80 62 GLU O 66 LYS N 2.70 62 GLU O 66 LYS H 1.80 63 ASP O 67 ALA N 2.70 63 ASP O 67 ALA H 1.80 64 ALA O 68 GLY N 2.70 64 ALA O 68 GLY H 1.80 65 VAL O 69 ILE N 2.70 65 VAL O 69 ILE H 1.80 66 LYS O 70 LYS N 2.70 66 LYS O 70 LYS H 1.80 67 ALA O 71 ALA N 2.70 67 ALA O 71 ALA H 1.80 68 GLY O 72 LEU N 2.70 68 GLY O 72 LEU H 1.80 69 ILE O 73 GLN N 2.70 69 ILE O 73 GLN H 1.80 70 LYS O 74 GLU N 2.70 70 LYS O 74 GLU H 1.80 71 ALA O 75 ALA N 2.70 71 ALA O 75 ALA H 1.80 75 ALA O 79 ILE N 2.70 75 ALA O 79 ILE H 1.80 76 SER O 80 ARG N 2.70 76 SER O 80 ARG H 1.80 77 GLY O 81 SER N 2.70 77 GLY O 81 SER H 1.80 78 PHE O 82 LEU N 2.70 78 PHE O 82 LEU H 1.80 79 ILE O 83 LEU N 2.70 79 ILE O 83 LEU H 1.80 80 ARG O 84 GLY N 2.70 80 ARG O 84 GLY H 1.80 81 SER O 85 LYS N 2.70 81 SER O 85 LYS H 1.80 82 LEU O 86 ALA N 2.70 82 LEU O 86 ALA H 1.80 94 GLU O 50 ALA N 2.70 94 GLU O 50 ALA H 1.80 96 THR O 52 VAL N 2.70 96 THR O 52 VAL H 1.80 98 PHE O 54 VAL N 2.70 98 PHE O 54 VAL H 1.80
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