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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445589 |
2kk0   |
16348 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
24 LYS O 28 GLU H 1.80 24 LYS O 28 GLU N 1.80 34 LYS O 38 PHE H 1.80 34 LYS O 38 PHE N 1.80 35 ARG O 39 LEU H 1.80 35 ARG O 39 LEU N 1.80 36 LYS O 40 ASP H 1.80 36 LYS O 40 ASP N 1.80 37 GLU O 41 ASP H 1.80 37 GLU O 41 ASP N 1.80 38 PHE O 42 LEU H 1.80 38 PHE O 42 LEU N 1.80 39 LEU O 43 PHE H 1.80 39 LEU O 43 PHE N 1.80 40 ASP O 44 SER H 1.80 40 ASP O 44 SER N 1.80 41 ASP O 45 PHE H 1.80 41 ASP O 45 PHE N 1.80 42 LEU O 46 MET H 1.80 42 LEU O 46 MET N 1.80 43 PHE O 47 GLN H 1.80 43 PHE O 47 GLN N 1.80 59 MET H 62 GLN O 1.80 59 MET N 62 GLN O 1.80 59 MET O 62 GLN H 1.80 59 MET O 62 GLN N 1.80 65 ASP O 69 LEU H 1.80 65 ASP O 69 LEU N 1.80 66 LEU O 70 TYR H 1.80 66 LEU O 70 TYR N 1.80 67 PHE O 71 VAL H 1.80 67 PHE O 71 VAL N 1.80 68 MET O 72 LEU H 1.80 68 MET O 72 LEU N 1.80 69 LEU O 73 VAL H 1.80 69 LEU O 73 VAL N 1.80 70 TYR O 74 THR H 1.80 70 TYR O 74 THR N 1.80 71 VAL O 75 GLU H 1.80 71 VAL O 75 GLU N 1.80 78 GLY O 82 VAL H 1.80 78 GLY O 82 VAL N 1.80 79 LEU O 83 ILE H 1.80 79 LEU O 83 ILE N 1.80 80 VAL O 84 ASN H 1.80 80 VAL O 84 ASN N 1.80 81 GLU O 85 LYS H 1.80 81 GLU O 85 LYS N 1.80 88 TRP O 92 THR H 1.80 88 TRP O 92 THR N 1.80 89 ARG O 93 LYS H 1.80 89 ARG O 93 LYS N 1.80 90 GLU O 94 GLY H 1.80 90 GLU O 94 GLY N 1.80 103 SER O 107 THR H 1.80 103 SER O 107 THR N 1.80 104 ALA O 108 LEU H 1.80 104 ALA O 108 LEU N 1.80 107 THR O 111 GLN H 1.80 107 THR O 111 GLN N 1.80 108 LEU O 112 TYR H 1.80 108 LEU O 112 TYR N 1.80 110 THR O 114 LYS H 1.80 110 THR O 114 LYS N 1.80 111 GLN O 115 TYR H 1.80 111 GLN O 115 TYR N 1.80 118 PRO O 122 GLU H 1.80 118 PRO O 122 GLU N 1.80 119 TYR O 123 LYS H 1.80 119 TYR O 123 LYS N 1.80 128 ASN O 132 LEU H 1.80 128 ASN O 132 LEU N 1.80 131 GLU O 135 ALA H 1.80 131 GLU O 135 ALA N 1.80 132 LEU O 136 ILE H 1.80 132 LEU O 136 ILE N 1.80 133 GLN O 137 ASP H 1.80 133 GLN O 137 ASP N 1.80 134 ALA O 138 SER H 1.80 134 ALA O 138 SER N 1.80 136 ILE O 140 ARG H 1.80 136 ILE O 140 ARG N 1.80 137 ASP O 141 ARG H 1.80 137 ASP O 141 ARG N 1.80
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