NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
560264 |
2m1c   |
18856 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
204 HIS O 207 SER H 1.80 204 HIS O 207 SER N 1.80 204 HIS O 208 LEU H 1.80 204 HIS O 208 LEU N 1.80 210 LYS O 213 GLN H 1.80 210 LYS O 213 GLN N 1.80 210 LYS O 214 GLN H 1.80 210 LYS O 214 GLN N 1.80 211 GLU O 214 GLN H 1.80 211 GLU O 214 GLN N 1.80 211 GLU O 215 TYR H 1.80 211 GLU O 215 TYR N 1.80 212 LEU O 215 TYR H 1.80 212 LEU O 215 TYR N 1.80 252 ARG O 255 ALA H 1.80 252 ARG O 255 ALA N 1.80 252 ARG O 256 ALA H 1.80 252 ARG O 256 ALA N 1.80 253 PHE O 256 ALA H 1.80 253 PHE O 256 ALA N 1.80 253 PHE O 257 CYS H 1.80 253 PHE O 257 CYS N 1.80 254 LEU O 257 CYS H 1.80 254 LEU O 257 CYS N 1.80 255 ALA O 258 PHE H 1.80 255 ALA O 258 PHE N 1.80 268 LEU O 271 LEU H 1.80 268 LEU O 271 LEU N 1.80 273 GLU O 276 ALA H 1.80 273 GLU O 276 ALA N 1.80 273 GLU O 277 ALA H 1.80 273 GLU O 277 ALA N 1.80 274 PRO O 277 ALA H 1.80 274 PRO O 277 ALA N 1.80 274 PRO O 278 PHE H 1.80 274 PRO O 278 PHE N 1.80 275 LEU O 278 PHE H 1.80 275 LEU O 278 PHE N 1.80 275 LEU O 279 VAL H 1.80 275 LEU O 279 VAL N 1.80 276 ALA O 279 VAL H 1.80 276 ALA O 279 VAL N 1.80 276 ALA O 280 LYS H 1.80 276 ALA O 280 LYS N 1.80 277 ALA O 280 LYS H 1.80 277 ALA O 280 LYS N 1.80 277 ALA O 281 LYS H 1.80 277 ALA O 281 LYS N 1.80 238 ILE H 251 ASN H 1.80 238 ILE H 251 ASN O 1.80 238 ILE N 251 ASN O 1.80 238 ILE O 251 ASN H 1.80 238 ILE O 251 ASN N 1.80 239 LEU HA 250 SER HA 1.80 240 LEU H 249 TRP H 1.80 240 LEU H 249 TRP O 1.80 240 LEU N 249 TRP O 1.80 240 LEU O 249 TRP H 1.80 240 LEU O 249 TRP N 1.80 242 ASP H 246 LYS H 1.80 242 ASP H 246 LYS O 1.80 242 ASP N 246 LYS O 1.80 242 ASP H 248 GLU H 1.80 285 ASP H 300 VAL H 1.80 286 GLU HA 299 ILE HA 1.80 287 GLU H 298 VAL H 1.80 287 GLU H 298 VAL O 1.80 287 GLU N 298 VAL O 1.80 287 GLU O 298 VAL H 1.80 287 GLU O 298 VAL N 1.80 288 ILE HA 297 LYS HA 1.80 289 ILE H 296 LEU H 1.80 289 ILE H 296 LEU O 1.80 289 ILE N 296 LEU O 1.80 289 ILE O 296 LEU H 1.80 289 ILE O 296 LEU N 1.80 290 GLU HA 295 GLN HA 1.80 291 LEU H 294 LYS H 1.80 291 LEU H 294 LYS O 1.80 291 LEU N 294 LYS O 1.80 291 LEU O 294 LYS H 1.80 291 LEU O 294 LYS N 1.80 295 GLN H 312 VAL H 1.80 295 GLN H 312 VAL O 1.80 295 GLN N 312 VAL O 1.80 295 GLN O 312 VAL H 1.80 295 GLN O 312 VAL N 1.80 296 LEU H 312 VAL H 1.80 296 LEU HA 311 ASP HA 1.80 297 LYS H 310 PHE H 1.80 297 LYS H 310 PHE O 1.80 297 LYS N 310 PHE O 1.80 297 LYS O 310 PHE H 1.80 297 LYS O 310 PHE N 1.80 298 VAL HA 309 PHE HA 1.80 299 ILE H 308 TYR H 1.80 299 ILE H 308 TYR O 1.80 299 ILE N 308 TYR O 1.80 299 ILE O 308 TYR H 1.80 299 ILE O 308 TYR N 1.80 300 VAL HA 307 LEU HA 1.80 301 HIS H 307 LEU H 1.80 308 TYR HA 240 LEU HA 1.80 309 PHE H 239 LEU H 1.80 309 PHE H 239 LEU O 1.80 309 PHE N 239 LEU O 1.80 309 PHE O 239 LEU H 1.80 309 PHE O 239 LEU N 1.80 310 PHE HA 238 ILE HA 1.80 311 ASP H 236 ILE H 1.80 204 HIS O 207 SER H 1.80 204 HIS O 207 SER N 1.80 204 HIS O 208 LEU H 1.80 204 HIS O 208 LEU N 1.80 210 LYS O 213 GLN H 1.80 210 LYS O 213 GLN N 1.80 210 LYS O 214 GLN H 1.80 210 LYS O 214 GLN N 1.80 211 GLU O 214 GLN H 1.80 211 GLU O 214 GLN N 1.80 211 GLU O 215 TYR H 1.80 211 GLU O 215 TYR N 1.80 212 LEU O 215 TYR H 1.80 212 LEU O 215 TYR N 1.80 252 ARG O 255 ALA H 1.80 252 ARG O 255 ALA N 1.80 252 ARG O 256 ALA H 1.80 252 ARG O 256 ALA N 1.80 253 PHE O 256 ALA H 1.80 253 PHE O 256 ALA N 1.80 253 PHE O 257 CYS H 1.80 253 PHE O 257 CYS N 1.80 254 LEU O 257 CYS H 1.80 254 LEU O 257 CYS N 1.80 255 ALA O 258 PHE H 1.80 255 ALA O 258 PHE N 1.80 268 LEU O 271 LEU H 1.80 268 LEU O 271 LEU N 1.80 273 GLU O 276 ALA H 1.80 273 GLU O 276 ALA N 1.80 273 GLU O 277 ALA H 1.80 273 GLU O 277 ALA N 1.80 274 PRO O 277 ALA H 1.80 274 PRO O 277 ALA N 1.80 274 PRO O 278 PHE H 1.80 274 PRO O 278 PHE N 1.80 275 LEU O 278 PHE H 1.80 275 LEU O 278 PHE N 1.80 275 LEU O 279 VAL H 1.80 275 LEU O 279 VAL N 1.80 276 ALA O 279 VAL H 1.80 276 ALA O 279 VAL N 1.80 276 ALA O 280 LYS H 1.80 276 ALA O 280 LYS N 1.80 277 ALA O 280 LYS H 1.80 277 ALA O 280 LYS N 1.80 277 ALA O 281 LYS H 1.80 277 ALA O 281 LYS N 1.80 238 ILE H 251 ASN H 1.80 238 ILE H 251 ASN O 1.80 238 ILE N 251 ASN O 1.80 238 ILE O 251 ASN H 1.80 238 ILE O 251 ASN N 1.80 239 LEU HA 250 SER HA 1.80 240 LEU H 249 TRP H 1.80 240 LEU H 249 TRP O 1.80 240 LEU N 249 TRP O 1.80 240 LEU O 249 TRP H 1.80 240 LEU O 249 TRP N 1.80 242 ASP H 246 LYS H 1.80 242 ASP H 246 LYS O 1.80 242 ASP N 246 LYS O 1.80 242 ASP H 248 GLU H 1.80 285 ASP H 300 VAL H 1.80 286 GLU HA 299 ILE HA 1.80 287 GLU H 298 VAL H 1.80 287 GLU H 298 VAL O 1.80 287 GLU N 298 VAL O 1.80 287 GLU O 298 VAL H 1.80 287 GLU O 298 VAL N 1.80 288 ILE HA 297 LYS HA 1.80 289 ILE H 296 LEU H 1.80 289 ILE H 296 LEU O 1.80 289 ILE N 296 LEU O 1.80 289 ILE O 296 LEU H 1.80 289 ILE O 296 LEU N 1.80 290 GLU HA 295 GLN HA 1.80 291 LEU H 294 LYS H 1.80 291 LEU H 294 LYS O 1.80 291 LEU N 294 LYS O 1.80 291 LEU O 294 LYS H 1.80 291 LEU O 294 LYS N 1.80 295 GLN H 312 VAL H 1.80 295 GLN H 312 VAL O 1.80 295 GLN N 312 VAL O 1.80 295 GLN O 312 VAL H 1.80 295 GLN O 312 VAL N 1.80 296 LEU H 312 VAL H 1.80 296 LEU HA 311 ASP HA 1.80 297 LYS H 310 PHE H 1.80 297 LYS H 310 PHE O 1.80 297 LYS N 310 PHE O 1.80 297 LYS O 310 PHE H 1.80 297 LYS O 310 PHE N 1.80 298 VAL HA 309 PHE HA 1.80 299 ILE H 308 TYR H 1.80 299 ILE H 308 TYR O 1.80 299 ILE N 308 TYR O 1.80 299 ILE O 308 TYR H 1.80 299 ILE O 308 TYR N 1.80 300 VAL HA 307 LEU HA 1.80 301 HIS H 307 LEU H 1.80 308 TYR HA 240 LEU HA 1.80 309 PHE H 239 LEU H 1.80 309 PHE H 239 LEU O 1.80 309 PHE N 239 LEU O 1.80 309 PHE O 239 LEU H 1.80 309 PHE O 239 LEU N 1.80 310 PHE HA 238 ILE HA 1.80 311 ASP H 236 ILE H 1.80
Contact the webmaster for help, if required. Thursday, May 23, 2024 8:12:00 AM GMT (wattos1)