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 |
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445829 |
2kkn   |
16366 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
31 ASP OD1 3 ARG N 3.30 31 ASP OD1 3 ARG H 2.30 143 LEU O 4 PHE N 3.30 143 LEU O 4 PHE H 2.30 32 GLY O 5 LEU N 3.30 32 GLY O 5 LEU H 2.30 141 ALA O 6 LEU N 3.30 141 ALA O 6 LEU H 2.30 34 ILE O 7 ILE N 3.30 34 ILE O 7 ILE H 2.30 54 GLU O 33 VAL N 3.30 54 GLU O 33 VAL H 2.30 5 LEU O 34 ILE N 3.30 5 LEU O 34 ILE H 2.30 56 TYR O 35 GLY N 3.30 56 TYR O 35 GLY H 2.30 7 ILE O 36 LEU N 3.30 7 ILE O 36 LEU H 2.30 12 VAL O 40 VAL N 3.30 12 VAL O 40 VAL H 2.30 41 ASP O 45 VAL N 3.30 41 ASP O 45 VAL H 2.30 42 LEU O 46 ILE N 3.30 42 LEU O 46 ILE H 2.30 43 ASP O 47 LEU N 3.30 43 ASP O 47 LEU H 2.30 44 THR O 48 LEU N 3.30 44 THR O 48 LEU H 2.30 45 VAL O 49 GLU N 3.30 45 VAL O 49 GLU H 2.30 46 ILE O 50 LYS N 3.30 46 ILE O 50 LYS H 2.30 33 VAL O 56 TYR N 3.30 33 VAL O 56 TYR H 2.30 35 GLY O 58 VAL N 3.30 35 GLY O 58 VAL H 2.30 67 VAL O 71 LEU N 3.30 67 VAL O 71 LEU H 2.30 84 ILE O 77 LEU N 3.30 84 ILE O 77 LEU H 2.30 86 MET O 75 LYS N 3.30 86 MET O 75 LYS H 2.30 77 LEU O 84 ILE N 3.30 77 LEU O 84 ILE H 2.30 110 VAL O 85 GLY N 3.30 110 VAL O 85 GLY H 2.30 75 LYS O 86 MET N 3.30 75 LYS O 86 MET H 2.30 112 LEU O 87 CYS N 3.30 112 LEU O 87 CYS H 2.30 95 ASP O 99 ARG N 3.30 95 ASP O 99 ARG H 2.30 96 LEU O 100 LEU N 3.30 96 LEU O 100 LEU H 2.30 97 LYS O 101 LEU N 3.30 97 LYS O 101 LEU H 2.30 83 THR O 110 VAL N 3.30 83 THR O 110 VAL H 2.30 128 ARG O 111 ILE N 3.30 128 ARG O 111 ILE H 2.30 85 GLY O 112 LEU N 3.30 85 GLY O 112 LEU H 2.30 130 LEU O 113 PHE N 3.30 130 LEU O 113 PHE H 2.30 109 GLN O 128 ARG N 3.30 109 GLN O 128 ARG H 2.30 122 THR O 129 PHE N 3.30 122 THR O 129 PHE H 2.30 111 ILE O 130 LEU N 3.30 111 ILE O 130 LEU H 2.30 155 LYS O 140 TYR N 3.30 155 LYS O 140 TYR H 2.30 6 LEU O 141 ALA N 3.30 6 LEU O 141 ALA H 2.30 153 GLU O 142 VAL N 3.30 153 GLU O 142 VAL H 2.30 4 PHE O 143 LEU N 3.30 4 PHE O 143 LEU H 2.30 151 ARG O 144 GLU N 3.30 151 ARG O 144 GLU H 2.30 144 GLU O 151 ARG N 3.30 144 GLU O 151 ARG H 2.30 142 VAL O 153 GLU N 3.30 142 VAL O 153 GLU H 2.30
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