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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539776 |
2ls5   |
18411 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
52 MET N 48 CYS O 3.20 52 MET H 48 CYS O 2.20 54 PHE N 50 LYS O 3.20 54 PHE H 50 LYS O 2.20 55 ILE N 51 GLU O 3.20 55 ILE H 51 GLU O 2.20 56 GLU N 52 MET O 3.20 56 GLU H 52 MET O 2.20 57 LYS N 53 PRO O 3.20 57 LYS H 53 PRO O 2.20 58 ASP N 54 PHE O 3.20 58 ASP H 54 PHE O 2.20 59 ILE N 55 ILE O 3.20 59 ILE H 55 ILE O 2.20 69 PHE N 65 ASP O 3.20 69 PHE H 65 ASP O 2.20 83 VAL N 79 PRO O 3.20 83 VAL H 79 PRO O 2.20 84 LEU N 80 LEU O 3.20 84 LEU H 80 LEU O 2.20 86 PHE N 82 LYS O 3.20 86 PHE H 82 LYS O 2.20 106 ALA N 102 ALA O 3.20 106 ALA H 102 ALA O 2.20 107 LYS N 103 ASP O 3.20 107 LYS H 103 ASP O 2.20 142 LEU N 138 GLU O 3.20 142 LEU H 138 GLU O 2.20 143 VAL N 139 PHE O 3.20 143 VAL H 139 PHE O 2.20 144 GLN N 140 ALA O 3.20 144 GLN H 140 ALA O 2.20 145 GLN N 141 SER O 3.20 145 GLN H 141 SER O 2.20 146 ILE N 142 LEU O 3.20 146 ILE H 142 LEU O 2.20 147 ASN N 143 VAL O 3.20 147 ASN H 143 VAL O 2.20 148 GLU N 144 GLN O 3.20 148 GLU H 144 GLN O 2.20 149 MET N 145 GLN O 3.20 149 MET H 145 GLN O 2.20 150 LEU N 146 ILE O 3.20 150 LEU H 146 ILE O 2.20 13 ALA N 125 GLY O 3.20 13 ALA H 125 GLY O 2.20 18 ILE N 26 VAL O 3.20 18 ILE H 26 VAL O 2.20 20 LEU N 24 LYS O 3.20 20 LEU H 24 LYS O 2.20 26 VAL N 18 ILE O 3.20 26 VAL H 18 ILE O 2.20 28 LEU N 16 PHE O 3.20 28 LEU H 16 PHE O 2.20 35 VAL N 68 ASP O 3.20 35 VAL H 68 ASP O 2.20 36 VAL N 121 ILE O 3.20 36 VAL H 121 ILE O 2.20 37 MET N 70 ALA O 3.20 37 MET H 70 ALA O 2.20 38 LEU N 119 VAL O 3.20 38 LEU H 119 VAL O 2.20 41 THR N 74 ILE O 3.20 41 THR H 74 ILE O 2.20 70 ALA N 35 VAL O 3.20 70 ALA H 35 VAL O 2.20 72 ILE N 37 MET O 3.20 72 ILE H 37 MET O 2.20 73 GLY N 95 PRO O 3.20 73 GLY H 95 PRO O 2.20 74 ILE N 39 GLN O 3.20 74 ILE H 39 GLN O 2.20 75 ASP N 97 GLY O 3.20 75 ASP H 97 GLY O 2.20 76 ARG N 41 THR O 3.20 76 ARG H 41 THR O 2.20 97 GLY N 73 GLY O 3.20 97 GLY H 73 GLY O 2.20 98 LEU N 19 THR O 3.20 98 LEU H 19 THR O 2.20 99 ASP N 75 ASP O 3.20 99 ASP H 75 ASP O 2.20 119 VAL N 38 LEU O 3.20 119 VAL H 38 LEU O 2.20 120 LEU N 129 LYS O 3.20 120 LEU H 129 LYS O 2.20 121 ILE N 36 VAL O 3.20 121 ILE H 36 VAL O 2.20 122 ASP N 126 LYS O 3.20 122 ASP H 126 LYS O 2.20 125 GLY N 122 ASP O 3.20 125 GLY H 122 ASP O 2.20 127 ILE N 11 GLU O 3.20 127 ILE H 11 GLU O 2.20 128 VAL N 120 LEU O 3.20 128 VAL H 120 LEU O 2.20
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