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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562846 |
2lvw   |
18591 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
24 MET O 28 CYS H 1.80 24 MET O 28 CYS N 1.80 25 THR O 29 GLY H 1.80 25 THR O 29 GLY N 1.80 26 HIS O 30 LEU H 1.80 26 HIS O 30 LEU N 1.80 27 VAL O 31 PHE H 1.80 27 VAL O 31 PHE N 1.80 28 CYS O 32 ALA H 1.80 28 CYS O 32 ALA N 1.80 64 LEU O 68 ILE H 1.80 64 LEU O 68 ILE N 1.80 65 GLU O 69 SER H 1.80 65 GLU O 69 SER N 1.80 66 GLN O 70 GLN H 1.80 66 GLN O 70 GLN N 1.80 67 MET O 71 ILE H 1.80 67 MET O 71 ILE N 1.80 68 ILE O 72 ASP H 1.80 68 ILE O 72 ASP N 1.80 88 THR O 92 LYS H 1.80 88 THR O 92 LYS N 1.80 89 MET O 93 ILE H 1.80 89 MET O 93 ILE H 1.80 90 PHE O 94 ALA H 1.80 90 PHE O 94 ALA N 1.80 91 ASN O 95 VAL H 1.80 91 ASN O 95 VAL N 1.80 11 VAL O 58 VAL H 1.80 11 VAL O 58 VAL N 1.80 13 LEU O 56 LEU H 1.80 13 LEU O 56 LEU N 1.80 12 ILE O 83 ASN H 1.80 12 ILE O 83 ASN N 1.80 14 GLU O 81 GLN H 1.80 14 GLU O 81 GLN N 1.80 15 LEU O 54 ILE H 1.80 15 LEU O 54 ILE N 1.80 16 THR O 79 LYS H 1.80 16 THR O 79 LYS N 1.80 17 VAL O 52 SER H 1.80 17 VAL O 52 SER N 1.80 40 GLY O 57 LEU H 1.80 40 GLY O 57 LEU N 1.80 42 LEU O 55 TRP H 1.80 42 LEU O 55 TRP N 1.80 44 LEU O 53 HIS H 1.80 44 LEU O 53 HIS N 1.80 17 VAL H 52 SER O 1.80 17 VAL N 52 SER O 1.80 44 LEU H 53 HIS O 1.80 44 LEU N 53 HIS O 1.80 15 LEU H 54 ILE O 1.80 15 LEU N 54 ILE O 1.80 42 LEU H 55 TRP O 1.80 42 LEU N 55 TRP O 1.80 13 LEU H 56 LEU O 1.80 13 LEU N 56 LEU O 1.80 40 GLY H 57 LEU O 1.80 40 GLY N 57 LEU O 1.80 11 VAL H 58 VAL O 1.80 11 VAL N 58 VAL O 1.80 16 THR H 79 LYS O 1.80 16 THR N 79 LYS O 1.80 14 GLU H 81 GLN O 1.80 14 GLU N 81 GLN O 1.80 12 ILE H 83 ASN O 1.80 12 ILE N 83 ASN O 1.80 41 ILE O 193 CYS H 1.80 41 ILE O 193 CYS N 1.80 41 ILE H 193 CYS O 1.80 41 ILE N 193 CYS O 1.80 43 CYS O 191 ILE H 1.80 43 CYS O 191 ILE N 1.80 43 CYS H 191 ILE O 1.80 43 CYS N 191 ILE O 1.80 174 MET O 178 CYS H 1.57 174 MET O 178 CYS N 1.47 175 THR O 179 GLY H 1.57 175 THR O 179 GLY N 1.47 176 HIS O 180 LEU H 1.57 176 HIS O 180 LEU N 1.47 177 VAL O 181 PHE H 1.57 177 VAL O 181 PHE N 1.47 178 CYS O 182 ALA H 1.57 178 CYS O 182 ALA N 1.47 214 LEU O 218 ILE H 1.57 214 LEU O 218 ILE N 1.47 215 GLU O 219 SER H 1.57 215 GLU O 219 SER N 1.47 216 GLN O 220 GLN H 1.57 216 GLN O 220 GLN N 1.47 217 MET O 221 ILE H 1.57 217 MET O 221 ILE N 1.47 218 ILE O 222 ASP H 1.57 218 ILE O 222 ASP N 1.47 238 THR O 242 LYS H 1.57 238 THR O 242 LYS N 1.47 239 MET O 243 ILE H 1.57 239 MET O 243 ILE H 1.47 240 PHE O 244 ALA H 1.57 240 PHE O 244 ALA N 1.47 241 ASN O 245 VAL H 1.57 241 ASN O 245 VAL N 1.47 161 VAL O 208 VAL H 1.57 161 VAL O 208 VAL N 1.47 163 LEU O 206 LEU H 1.57 163 LEU O 206 LEU N 1.47 162 ILE O 233 ASN H 1.57 162 ILE O 233 ASN N 1.47 164 GLU O 231 GLN H 1.57 164 GLU O 231 GLN N 1.47 165 LEU O 204 ILE H 1.57 165 LEU O 204 ILE N 1.47 166 THR O 229 LYS H 1.57 166 THR O 229 LYS N 1.47 167 VAL O 202 SER H 1.57 167 VAL O 202 SER N 1.47 190 GLY O 207 LEU H 1.57 190 GLY O 207 LEU N 1.47 192 LEU O 205 TRP H 1.57 192 LEU O 205 TRP N 1.47 194 LEU O 203 HIS H 1.57 194 LEU O 203 HIS N 1.47 167 VAL H 202 SER O 1.57 167 VAL N 202 SER O 1.47 194 LEU H 203 HIS O 1.57 194 LEU N 203 HIS O 1.47 165 LEU H 204 ILE O 1.57 165 LEU N 204 ILE O 1.47 192 LEU H 205 TRP O 1.57 192 LEU N 205 TRP O 1.47 163 LEU H 206 LEU O 1.57 163 LEU N 206 LEU O 1.47 190 GLY H 207 LEU O 1.57 190 GLY N 207 LEU O 1.47 161 VAL H 208 VAL O 1.57 161 VAL N 208 VAL O 1.47 166 THR H 229 LYS O 1.57 166 THR N 229 LYS O 1.47 164 GLU H 231 GLN O 1.57 164 GLU N 231 GLN O 1.47 162 ILE H 233 ASN O 1.57 162 ILE N 233 ASN O 1.47
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