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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429876 |
2jmx   |
15072 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
203 THR H 203 THR HA 1.80 203 THR HA 204 GLY H 1.80 203 THR HB 204 GLY H 1.80 204 GLY H 204 GLY QA 1.80 204 GLY QA 205 THR H 1.80 205 THR H 205 THR HA 1.80 205 THR H 205 THR QG2 1.80 205 THR HA 206 ALA H 1.80 205 THR HB 206 ALA H 1.80 205 THR QG2 206 ALA H 1.80 206 ALA H 206 ALA HA 1.80 206 ALA H 206 ALA QB 1.80 206 ALA HA 207 GLU H 1.80 206 ALA QB 207 GLU QG 1.80 206 ALA HA 208 VAL QQG 1.80 206 ALA QB 208 VAL H 1.80 206 ALA QB 208 VAL QQG 1.80 206 ALA QB 211 ILE QD1 1.80 206 ALA QB 211 ILE QG2 1.80 207 GLU H 207 GLU HA 1.80 207 GLU H 207 GLU QB 1.80 207 GLU H 207 GLU QG 1.80 207 GLU H 208 VAL H 1.80 207 GLU HA 208 VAL H 1.80 207 GLU HA 210 SER H 1.80 207 GLU HA 210 SER QB 1.80 208 VAL H 208 VAL HA 1.80 208 VAL H 208 VAL HB 1.80 208 VAL H 208 VAL QQG 1.80 208 VAL HA 209 SER H 1.80 208 VAL H 209 SER H 1.80 208 VAL QQG 209 SER H 1.80 208 VAL QQG 210 SER QB 1.80 208 VAL HA 211 ILE H 1.80 208 VAL HA 211 ILE HB 1.80 209 SER H 209 SER QB 1.80 209 SER HA 210 SER H 1.80 209 SER H 210 SER H 1.80 209 SER HA 212 LEU H 1.80 209 SER HA 212 LEU QB 1.80 210 SER H 210 SER HA 1.80 210 SER H 210 SER QB 1.80 210 SER H 211 ILE H 1.80 210 SER HA 211 ILE H 1.80 210 SER HA 213 GLU H 1.80 210 SER HA 213 GLU QB 1.80 211 ILE H 211 ILE HA 1.80 211 ILE H 211 ILE HB 1.80 211 ILE H 211 ILE QG2 1.80 211 ILE HA 212 LEU H 1.80 211 ILE H 212 LEU H 1.80 211 ILE HB 212 LEU H 1.80 211 ILE HA 214 GLU H 1.80 211 ILE HA 214 GLU QB 1.80 212 LEU H 212 LEU HA 1.80 212 LEU H 212 LEU QB 1.80 212 LEU H 212 LEU QQD 1.80 212 LEU H 213 GLU H 1.80 212 LEU HA 213 GLU H 1.80 212 LEU QQD 215 ARG QD 1.80 212 LEU HA 215 ARG H 1.80 212 LEU HA 215 ARG QB 1.80 213 GLU H 213 GLU HA 1.80 213 GLU H 213 GLU QB 1.80 213 GLU H 213 GLU QG 1.80 213 GLU HA 214 GLU H 1.80 213 GLU H 214 GLU H 1.80 213 GLU HA 216 ILE H 1.80 213 GLU HA 216 ILE HB 1.80 214 GLU H 214 GLU HA 1.80 214 GLU HA 215 ARG H 1.80 214 GLU H 215 ARG H 1.80 214 GLU HA 217 LEU H 1.80 214 GLU HA 217 LEU QB 1.80 215 ARG H 215 ARG HA 1.80 215 ARG H 215 ARG QB 1.80 215 ARG H 215 ARG QG 1.80 215 ARG H 216 ILE H 1.80 215 ARG HA 216 ILE H 1.80 215 ARG QB 216 ILE H 1.80 215 ARG QG 216 ILE H 1.80 216 ILE H 216 ILE HA 1.80 216 ILE H 216 ILE HB 1.80 216 ILE H 216 ILE QG1 1.80 216 ILE H 216 ILE QG2 1.80 216 ILE H 216 ILE QD1 1.80 216 ILE H 217 LEU H 1.80 216 ILE HA 217 LEU H 1.80 216 ILE HB 217 LEU H 1.80 217 LEU H 217 LEU HA 1.80 217 LEU HA 218 GLY H 1.80 217 LEU QB 218 GLY H 1.80 217 LEU QQD 220 ASP QB 1.80 218 GLY H 218 GLY QA 1.80 218 GLY H 219 ALA H 1.80 218 GLY QA 219 ALA H 1.80 218 GLY QA 219 ALA QB 1.80 219 ALA H 219 ALA HA 1.80 219 ALA H 219 ALA QB 1.80 219 ALA H 220 ASP H 1.80 219 ALA HA 220 ASP H 1.80 219 ALA QB 220 ASP H 1.80 219 ALA QB 221 THR H 1.80 220 ASP H 220 ASP HA 1.80 220 ASP H 220 ASP QB 1.80 220 ASP H 221 THR H 1.80 220 ASP HA 221 THR H 1.80 220 ASP QB 221 THR H 1.80 221 THR H 221 THR HA 1.80 221 THR H 221 THR HB 1.80 221 THR H 221 THR QG2 1.80 221 THR H 222 SER H 1.80 221 THR HA 222 SER H 1.80 221 THR QG2 222 SER H 1.80 222 SER H 222 SER HA 1.80 222 SER H 222 SER QB 1.80 222 SER H 223 VAL H 1.80 222 SER HA 223 VAL H 1.80 222 SER QB 223 VAL H 1.80 222 SER HA 223 VAL QQG 1.80 222 SER HA 224 ASP H 1.80 222 SER QB 224 ASP H 1.80 223 VAL H 223 VAL HA 1.80 223 VAL H 223 VAL HB 1.80 223 VAL H 223 VAL QQG 1.80 223 VAL H 224 ASP H 1.80 223 VAL HA 224 ASP H 1.80 223 VAL HB 224 ASP H 1.80 223 VAL QQG 224 ASP H 1.80 224 ASP H 224 ASP HA 1.80 224 ASP H 224 ASP QB 1.80 224 ASP HA 225 LEU H 1.80 224 ASP HA 225 LEU QQD 1.80 225 LEU H 225 LEU HA 1.80 225 LEU H 225 LEU QB 1.80 225 LEU H 225 LEU QQD 1.80
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