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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578047 |
2mdf   |
19484 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
261 GLY H 243 LEU QQD 1.80 261 GLY H 259 VAL QQG 0.00 261 GLY H 257 ILE QD1 0.00 261 GLY H 258 LEU QQD 0.00 266 ASN QD2 268 ALA H 1.80 266 ASN QD2 266 ASN H 0.00 266 ASN QD2 267 ASP H 0.00 238 ASP H 264 LEU H 1.80 238 ASP H 271 VAL H 0.00 238 ASP H 236 ALA H 0.00 226 ASP H 229 LEU QQD 1.80 226 ASP H 228 LEU QQD 0.00 267 ASP H 237 VAL HA 1.80 267 ASP H 265 LEU HA 0.00 267 ASP H 239 PRO HA 0.00 240 VAL H 239 PRO QD 1.80 240 VAL H 239 PRO HA 0.00 242 VAL H 243 LEU QB 1.80 242 VAL H 264 LEU QB 0.00 242 VAL H 243 LEU HG 0.00 271 VAL H 268 ALA QB 1.80 244 ALA H 244 ALA QB 0.00 244 ALA H 241 ALA QB 0.00 241 ALA H 245 VAL QQG 1.80 241 ALA H 264 LEU QQD 0.00 231 GLY H 229 LEU QQD 1.80 231 GLY H 234 ILE QG2 0.00 231 GLY H 233 ILE QG2 0.00 229 LEU H 229 LEU QB 1.80 229 LEU H 229 LEU HG 0.00 241 ALA H 264 LEU QB 1.80 241 ALA H 243 LEU QB 0.00 241 ALA H 243 LEU HG 0.00 265 LEU H 244 ALA QB 1.80 265 LEU H 241 ALA QB 0.00 265 LEU H 268 ALA QB 0.00 246 PHE H 247 GLU QB 1.80 246 PHE H 248 GLU QB 0.00 246 PHE H 245 VAL HB 0.00 266 ASN H 237 VAL HA 1.80 266 ASN H 239 PRO HA 0.00 266 ASN H 265 LEU HA 0.00 271 VAL H 270 THR QG2 1.80 271 VAL H 273 LEU HG 0.00 271 VAL H 270 THR HG1 0.00 227 ASN H 225 LYS QG 1.80 227 ASN H 229 LEU HG 0.00 243 LEU H 243 LEU QB 1.80 243 LEU H 243 LEU HG 0.00 227 ASN H 226 ASP QB 1.80 244 ALA H 243 LEU QB 1.80 244 ALA H 243 LEU HG 0.00 246 PHE H 246 PHE QB 1.80 230 PHE H 230 PHE QB 1.80 230 PHE H 227 ASN QB 1.80 252 ASN H 252 ASN QB 1.80 273 LEU H 271 VAL H 1.80 273 LEU H 274 TYR H 0.00 246 PHE H 248 GLU H 1.80 246 PHE H 244 ALA H 0.00 273 LEU H 271 VAL HA 1.80 273 LEU H 272 VAL HA 0.00 230 PHE H 230 PHE QE 1.80 230 PHE H 230 PHE QD 0.00 226 ASP H 224 LYS QB 1.80 226 ASP H 225 LYS QB 0.00 226 ASP H 226 ASP QB 1.80 226 ASP H 225 LYS QG 1.80 226 ASP H 224 LYS QG 0.00 275 LYS H 271 VAL HA 1.80 275 LYS H 272 VAL HA 0.00 233 ILE H 233 ILE QG2 1.80 233 ILE H 233 ILE QD1 0.00 229 LEU H 227 ASN QB 1.80 229 LEU H 230 PHE QB 1.80 268 ALA H 264 LEU QB 1.80 268 ALA H 265 LEU QB 0.00 264 LEU H 264 LEU QQD 1.80 229 LEU H 229 LEU QQD 1.80 229 LEU H 228 LEU QQD 0.00 262 GLU H 263 SER H 1.80 262 GLU H 260 PHE H 0.00 271 VAL H 237 VAL H 1.80 244 ALA H 245 VAL H 0.00 264 LEU H 263 SER H 1.80 264 LEU H 265 LEU H 0.00 227 ASN H 228 LEU HA 1.80 227 ASN H 225 LYS HA 0.00 227 ASN H 227 ASN QB 1.80 244 ALA H 242 VAL HA 1.80 244 ALA H 240 VAL HA 0.00 262 GLU H 259 VAL QQG 1.80 262 GLU H 265 LEU QQD 0.00 262 GLU H 265 LEU HG 1.80 262 GLU H 258 LEU HG 0.00 253 GLU H 252 ASN QB 1.80 254 LEU H 254 LEU QQD 1.80 267 ASP H 264 LEU QB 1.80 267 ASP H 265 LEU QB 0.00 230 PHE H 229 LEU QB 1.80 235 SER H 233 ILE QG2 1.80 235 SER H 233 ILE QD1 0.00 235 SER H 232 SER QB 1.80 232 SER H 235 SER QB 0.00 227 ASN QD2 227 ASN QB 1.80 252 ASN QD2 252 ASN QB 1.80 227 ASN QD2 227 ASN QB 1.80 263 SER H 259 VAL HA 1.80 263 SER H 261 GLY QA 0.00 232 SER H 234 ILE QG1 1.80 232 SER H 229 LEU QB 0.00 263 SER H 266 ASN QB 1.80 247 GLU H 247 GLU QB 1.80 263 SER H 262 GLU QB 1.80 266 ASN QD2 262 GLU QB 1.80 266 ASN QD2 269 VAL HB 0.00 252 ASN H 253 GLU QB 1.80 252 ASN H 254 LEU QB 0.00 266 ASN QD2 268 ALA QB 1.80 266 ASN QD2 236 ALA QB 0.00 244 ALA H 246 PHE QE 1.80 271 VAL H 274 TYR QD 0.00 266 ASN H 236 ALA H 1.80 266 ASN H 264 LEU H 0.00 246 PHE H 248 GLU QG 1.80 246 PHE H 247 GLU QG 0.00 227 ASN H 232 SER QB 1.80 252 ASN QD2 255 LEU QQD 1.80 252 ASN QD2 251 ILE QG2 0.00 252 ASN H 246 PHE HA 1.80 252 ASN H 253 GLU HA 0.00 252 ASN H 249 ILE HA 1.80 252 ASN H 255 LEU HA 0.00 269 VAL H 264 LEU QB 1.80 269 VAL H 265 LEU QB 0.00 266 ASN H 266 ASN QB 1.80 245 VAL H 246 PHE QB 1.80 266 ASN H 262 GLU QB 1.80 266 ASN H 269 VAL HB 0.00 245 VAL H 243 LEU QB 1.80 245 VAL H 243 LEU HG 0.00 245 VAL H 241 ALA QB 1.80 245 VAL H 244 ALA QB 0.00 259 VAL H 260 PHE HA 1.80 259 VAL H 256 HIS HA 0.00 230 PHE H 229 LEU QQD 1.80 230 PHE H 228 LEU QQD 0.00 234 ILE H 232 SER HA 1.80 234 ILE H 230 PHE HA 0.00 274 TYR H 271 VAL HA 1.80 274 TYR H 272 VAL HA 0.00 274 TYR H 275 LYS HA 1.80 274 TYR H 273 LEU HA 0.00 237 VAL H 271 VAL H 1.80 237 VAL H 236 ALA H 0.00 232 SER H 233 ILE QG2 1.80 232 SER H 233 ILE QD1 0.00 256 HIS H 250 HIS HD2 1.80 256 HIS H 256 HIS HD2 0.00 232 SER H 230 PHE QB 1.80 237 VAL H 234 ILE HA 1.80 237 VAL H 237 VAL HA 0.00 232 SER H 232 SER QB 1.80 274 TYR H 276 LYS QG 1.80 274 TYR H 275 LYS QG 0.00 242 VAL H 265 LEU HA 1.80 242 VAL H 239 PRO HA 0.00 240 VAL H 243 LEU QB 1.80 240 VAL H 243 LEU HG 0.00 240 VAL H 239 PRO QG 1.80 240 VAL H 240 VAL HB 0.00 231 GLY H 230 PHE QB 1.80 223 LYS H 223 LYS QB 1.80 238 ASP H 239 PRO HA 1.80 238 ASP H 237 VAL HA 0.00 228 LEU H 227 ASN QB 1.80 236 ALA H 234 ILE QG1 1.80 236 ALA H 233 ILE QG1 0.00 225 LYS H 225 LYS QB 1.80 276 LYS H 276 LYS QB 1.80 261 GLY H 261 GLY QA 1.80 231 GLY H 228 LEU HA 1.80 231 GLY H 229 LEU HA 0.00 277 LYS H 277 LYS QB 1.80 264 LEU H 265 LEU H 1.80 264 LEU H 263 SER H 0.00 224 LYS H 224 LYS QB 1.80 228 LEU H 228 LEU QQD 1.80 224 LYS H 224 LYS HA 1.80 224 LYS H 223 LYS HA 0.00 236 ALA H 235 SER QB 1.80 236 ALA H 233 ILE HA 0.00 229 LEU H 232 SER QB 1.80 229 LEU H 233 ILE HA 0.00 231 GLY H 234 ILE HB 1.80 231 GLY H 233 ILE HB 0.00 229 LEU H 229 LEU HA 1.80 229 LEU H 228 LEU HA 0.00 231 GLY H 227 ASN QB 1.80 276 LYS H 271 VAL HA 1.80 276 LYS H 272 VAL HA 0.00 261 GLY H 263 SER H 1.80 261 GLY H 260 PHE H 0.00 228 LEU H 226 ASP QB 1.80 231 GLY H 230 PHE QE 1.80 231 GLY H 230 PHE QD 0.00
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