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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560263 |
2m1c   |
18856 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
204 HIS O 207 SER H 1.00 204 HIS O 207 SER N 2.00 204 HIS O 208 LEU H 1.00 204 HIS O 208 LEU N 2.00 210 LYS O 213 GLN H 1.00 210 LYS O 213 GLN N 2.00 210 LYS O 214 GLN H 1.00 210 LYS O 214 GLN N 2.00 211 GLU O 214 GLN H 1.00 211 GLU O 214 GLN N 2.00 211 GLU O 215 TYR H 1.00 211 GLU O 215 TYR N 2.00 212 LEU O 215 TYR H 1.00 212 LEU O 215 TYR N 2.00 252 ARG O 255 ALA H 1.00 252 ARG O 255 ALA N 2.00 252 ARG O 256 ALA H 1.00 252 ARG O 256 ALA N 2.00 253 PHE O 256 ALA H 1.00 253 PHE O 256 ALA N 2.00 253 PHE O 257 CYS H 1.00 253 PHE O 257 CYS N 2.00 254 LEU O 257 CYS H 1.00 254 LEU O 257 CYS N 2.00 255 ALA O 258 PHE H 1.00 255 ALA O 258 PHE N 2.00 268 LEU O 271 LEU H 1.00 268 LEU O 271 LEU N 2.00 273 GLU O 276 ALA H 1.00 273 GLU O 276 ALA N 2.00 273 GLU O 277 ALA H 1.00 273 GLU O 277 ALA N 2.00 274 PRO O 277 ALA H 1.00 274 PRO O 277 ALA N 2.00 274 PRO O 278 PHE H 1.00 274 PRO O 278 PHE N 2.00 275 LEU O 278 PHE H 1.00 275 LEU O 278 PHE N 2.00 275 LEU O 279 VAL H 1.00 275 LEU O 279 VAL N 2.00 276 ALA O 279 VAL H 1.00 276 ALA O 279 VAL N 2.00 276 ALA O 280 LYS H 1.00 276 ALA O 280 LYS N 2.00 277 ALA O 280 LYS H 1.00 277 ALA O 280 LYS N 2.00 277 ALA O 281 LYS H 1.00 277 ALA O 281 LYS N 2.00 238 ILE H 251 ASN H 2.50 238 ILE H 251 ASN O 1.70 238 ILE N 251 ASN O 2.70 238 ILE O 251 ASN H 1.70 238 ILE O 251 ASN N 2.70 239 LEU HA 250 SER HA 2.10 240 LEU H 249 TRP H 2.90 240 LEU H 249 TRP O 1.70 240 LEU N 249 TRP O 2.70 240 LEU O 249 TRP H 1.70 240 LEU O 249 TRP N 2.70 242 ASP H 246 LYS H 2.90 242 ASP H 246 LYS O 1.70 242 ASP N 246 LYS O 2.70 242 ASP H 248 GLU H 2.00 285 ASP H 300 VAL H 2.00 286 GLU HA 299 ILE HA 2.10 287 GLU H 298 VAL H 2.90 287 GLU H 298 VAL O 1.70 287 GLU N 298 VAL O 2.70 287 GLU O 298 VAL H 1.70 287 GLU O 298 VAL N 2.70 288 ILE HA 297 LYS HA 2.10 289 ILE H 296 LEU H 2.90 289 ILE H 296 LEU O 1.70 289 ILE N 296 LEU O 2.70 289 ILE O 296 LEU H 1.70 289 ILE O 296 LEU N 2.70 290 GLU HA 295 GLN HA 2.10 291 LEU H 294 LYS H 2.90 291 LEU H 294 LYS O 1.70 291 LEU N 294 LYS O 2.70 291 LEU O 294 LYS H 1.70 291 LEU O 294 LYS N 2.70 295 GLN H 312 VAL H 2.90 295 GLN H 312 VAL O 1.70 295 GLN N 312 VAL O 2.70 295 GLN O 312 VAL H 1.70 295 GLN O 312 VAL N 2.70 296 LEU H 312 VAL H 2.00 296 LEU HA 311 ASP HA 2.10 297 LYS H 310 PHE H 2.90 297 LYS H 310 PHE O 1.70 297 LYS N 310 PHE O 2.70 297 LYS O 310 PHE H 1.70 297 LYS O 310 PHE N 2.70 298 VAL HA 309 PHE HA 2.10 299 ILE H 308 TYR H 2.90 299 ILE H 308 TYR O 1.70 299 ILE N 308 TYR O 2.70 299 ILE O 308 TYR H 1.70 299 ILE O 308 TYR N 2.70 300 VAL HA 307 LEU HA 2.10 301 HIS H 307 LEU H 2.00 308 TYR HA 240 LEU HA 2.00 309 PHE H 239 LEU H 2.90 309 PHE H 239 LEU O 1.70 309 PHE N 239 LEU O 2.70 309 PHE O 239 LEU H 1.70 309 PHE O 239 LEU N 2.70 310 PHE HA 238 ILE HA 2.00 311 ASP H 236 ILE H 2.00 204 HIS O 207 SER H 3.00 204 HIS O 207 SER N 4.00 204 HIS O 208 LEU H 3.00 204 HIS O 208 LEU N 4.00 210 LYS O 213 GLN H 3.00 210 LYS O 213 GLN N 4.00 210 LYS O 214 GLN H 3.00 210 LYS O 214 GLN N 4.00 211 GLU O 214 GLN H 3.00 211 GLU O 214 GLN N 4.00 211 GLU O 215 TYR H 3.00 211 GLU O 215 TYR N 4.00 212 LEU O 215 TYR H 3.00 212 LEU O 215 TYR N 4.00 252 ARG O 255 ALA H 3.00 252 ARG O 255 ALA N 4.00 252 ARG O 256 ALA H 3.00 252 ARG O 256 ALA N 4.00 253 PHE O 256 ALA H 3.00 253 PHE O 256 ALA N 4.00 253 PHE O 257 CYS H 3.00 253 PHE O 257 CYS N 4.00 254 LEU O 257 CYS H 3.00 254 LEU O 257 CYS N 4.00 255 ALA O 258 PHE H 3.00 255 ALA O 258 PHE N 4.00 268 LEU O 271 LEU H 3.00 268 LEU O 271 LEU N 4.00 273 GLU O 276 ALA H 3.00 273 GLU O 276 ALA N 4.00 273 GLU O 277 ALA H 3.00 273 GLU O 277 ALA N 4.00 274 PRO O 277 ALA H 3.00 274 PRO O 277 ALA N 4.00 274 PRO O 278 PHE H 3.00 274 PRO O 278 PHE N 4.00 275 LEU O 278 PHE H 3.00 275 LEU O 278 PHE N 4.00 275 LEU O 279 VAL H 3.00 275 LEU O 279 VAL N 4.00 276 ALA O 279 VAL H 3.00 276 ALA O 279 VAL N 4.00 276 ALA O 280 LYS H 3.00 276 ALA O 280 LYS N 4.00 277 ALA O 280 LYS H 3.00 277 ALA O 280 LYS N 4.00 277 ALA O 281 LYS H 3.00 277 ALA O 281 LYS N 4.00 238 ILE H 251 ASN H 3.20 238 ILE H 251 ASN O 3.00 238 ILE N 251 ASN O 4.00 238 ILE O 251 ASN H 2.00 238 ILE O 251 ASN N 3.00 239 LEU HA 250 SER HA 2.40 240 LEU H 249 TRP H 3.20 240 LEU H 249 TRP O 2.00 240 LEU N 249 TRP O 3.00 240 LEU O 249 TRP H 2.00 240 LEU O 249 TRP N 3.00 242 ASP H 246 LYS H 3.20 242 ASP H 246 LYS O 2.00 242 ASP N 246 LYS O 3.00 242 ASP H 248 GLU H 5.50 285 ASP H 300 VAL H 5.50 286 GLU HA 299 ILE HA 2.40 287 GLU H 298 VAL H 3.20 287 GLU H 298 VAL O 2.00 287 GLU N 298 VAL O 3.00 287 GLU O 298 VAL H 2.00 287 GLU O 298 VAL N 3.00 288 ILE HA 297 LYS HA 2.40 289 ILE H 296 LEU H 3.20 289 ILE H 296 LEU O 2.00 289 ILE N 296 LEU O 3.00 289 ILE O 296 LEU H 2.00 289 ILE O 296 LEU N 3.00 290 GLU HA 295 GLN HA 2.40 291 LEU H 294 LYS H 3.20 291 LEU H 294 LYS O 2.00 291 LEU N 294 LYS O 3.00 291 LEU O 294 LYS H 2.00 291 LEU O 294 LYS N 3.00 295 GLN H 312 VAL H 3.20 295 GLN H 312 VAL O 2.00 295 GLN N 312 VAL O 3.00 295 GLN O 312 VAL H 2.00 295 GLN O 312 VAL N 3.00 296 LEU H 312 VAL H 5.50 296 LEU HA 311 ASP HA 2.40 297 LYS H 310 PHE H 3.20 297 LYS H 310 PHE O 2.00 297 LYS N 310 PHE O 3.00 297 LYS O 310 PHE H 2.00 297 LYS O 310 PHE N 3.00 298 VAL HA 309 PHE HA 2.40 299 ILE H 308 TYR H 3.20 299 ILE H 308 TYR O 2.00 299 ILE N 308 TYR O 3.00 299 ILE O 308 TYR H 2.00 299 ILE O 308 TYR N 3.00 300 VAL HA 307 LEU HA 2.40 301 HIS H 307 LEU H 5.50 308 TYR HA 240 LEU HA 5.50 309 PHE H 239 LEU H 3.20 309 PHE H 239 LEU O 2.00 309 PHE N 239 LEU O 3.00 309 PHE O 239 LEU H 2.00 309 PHE O 239 LEU N 3.00 310 PHE HA 238 ILE HA 5.50 311 ASP H 236 ILE H 5.50
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