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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503125 |
2l9s   |
17485 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
302 VAL O 306 HIS H 2.10 302 VAL O 306 HIS N 3.10 303 GLU O 307 ALA H 2.10 303 GLU O 307 ALA N 3.10 304 PHE O 308 ILE H 2.10 304 PHE O 308 ILE N 3.10 305 ASN O 309 ASN H 2.10 305 ASN O 309 ASN N 3.10 306 HIS O 310 TYR H 2.10 306 HIS O 310 TYR N 3.10 307 ALA O 311 VAL H 2.10 307 ALA O 311 VAL N 3.10 308 ILE O 312 ASN H 2.10 308 ILE O 312 ASN N 3.10 309 ASN O 313 LYS H 2.10 309 ASN O 313 LYS N 3.10 310 TYR O 314 ILE H 2.10 310 TYR O 314 ILE N 3.10 311 VAL O 315 LYS H 2.10 311 VAL O 315 LYS N 3.10 312 ASN O 316 ASN H 2.10 312 ASN O 316 ASN N 3.10 323 ASP O 327 ALA H 2.10 323 ASP O 327 ALA N 3.10 324 ILE O 328 PHE H 2.10 324 ILE O 328 PHE N 3.10 325 TYR O 329 LEU H 2.10 325 TYR O 329 LEU N 3.10 326 LYS O 330 GLU H 2.10 326 LYS O 330 GLU N 3.10 327 ALA O 331 ILE H 2.10 327 ALA O 331 ILE N 3.10 328 PHE O 332 LEU H 2.10 328 PHE O 332 LEU N 3.10 329 LEU O 333 HIS H 2.10 329 LEU O 333 HIS N 3.10 330 GLU O 334 THR H 2.10 330 GLU O 334 THR N 3.10 331 ILE O 335 TYR H 2.10 331 ILE O 335 TYR N 3.10 332 LEU O 336 GLN H 2.10 332 LEU O 336 GLN N 3.10 333 HIS O 337 LYS H 2.10 333 HIS O 337 LYS N 3.10 334 THR O 338 GLU H 2.10 334 THR O 338 GLU N 3.10 335 TYR O 339 GLN H 2.10 335 TYR O 339 GLN N 3.10 336 GLN O 340 ARG H 2.10 336 GLN O 340 ARG N 3.10 337 LYS O 341 ASN H 2.10 337 LYS O 341 ASN N 3.10 338 GLU O 342 ALA H 2.10 338 GLU O 342 ALA N 3.10 339 GLN O 343 LYS H 2.10 339 GLN O 343 LYS N 3.10 340 ARG O 344 GLU H 2.10 340 ARG O 344 GLU N 3.10 355 GLU O 359 TYR H 2.10 355 GLU O 359 TYR N 3.10 356 GLN O 360 ALA H 2.10 356 GLN O 360 ALA N 3.10 357 GLU O 361 GLN H 2.10 357 GLU O 361 GLN N 3.10 358 VAL O 362 VAL H 2.10 358 VAL O 362 VAL N 3.10 359 TYR O 363 ALA H 2.10 359 TYR O 363 ALA N 3.10 360 ALA O 364 ARG H 2.10 360 ALA O 364 ARG N 3.10 361 GLN O 365 LEU H 2.10 361 GLN O 365 LEU N 3.10 370 GLU O 374 SER H 2.10 370 GLU O 374 SER N 3.10 371 ASP O 375 GLU H 2.10 371 ASP O 375 GLU N 3.10 372 LEU O 376 PHE H 2.10 372 LEU O 376 PHE N 3.10 373 LEU O 377 GLY H 2.10 373 LEU O 377 GLY N 3.10 210 PHE O 214 ILE H 2.10 210 PHE O 214 ILE N 3.10 211 GLU O 215 ALA H 2.10 211 GLU O 215 ALA N 3.10 212 LEU O 216 ALA H 2.10 212 LEU O 216 ALA N 3.10 213 LEU O 217 ALA H 2.10 213 LEU O 217 ALA N 3.10 214 ILE O 218 MET H 2.10 214 ILE O 218 MET N 3.10 215 ALA O 219 GLU H 2.10 215 ALA O 219 GLU N 3.10
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