NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
523144 | 2l5v | 17286 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
303 ASN O 307 GLN H 1.30 303 ASN O 307 GLN N 2.30 304 ALA O 308 GLU H 1.30 304 ALA O 308 GLU N 2.30 324 ALA O 328 GLN H 1.30 324 ALA O 328 GLN N 2.30 335 GLN O 339 ALA H 1.30 335 GLN O 339 ALA N 2.30 336 PHE O 340 LEU H 1.30 336 PHE O 340 LEU N 2.30 337 GLN O 341 GLY H 1.30 337 GLN O 341 GLY N 2.30 338 GLN O 342 MET H 1.30 338 GLN O 342 MET N 2.30 339 ALA O 343 PHE H 1.30 339 ALA O 343 PHE N 2.30 340 LEU O 344 SER H 1.30 340 LEU O 344 SER N 2.30 341 GLY O 345 ALA H 1.30 341 GLY O 345 ALA N 2.30 342 MET O 346 ALA H 1.30 342 MET O 346 ALA N 2.30 343 PHE O 347 LEU H 1.30 343 PHE O 347 LEU N 2.30 344 SER O 348 ALA H 1.30 344 SER O 348 ALA N 2.30 345 ALA O 349 SER H 1.30 345 ALA O 349 SER N 2.30 346 ALA O 350 GLY H 1.30 346 ALA O 350 GLY N 2.30 347 LEU O 351 GLN H 1.30 347 LEU O 351 GLN N 2.30 363 ALA O 367 GLU H 1.30 363 ALA O 367 GLU N 2.30 364 GLU O 368 ALA H 1.30 364 GLU O 368 ALA N 2.30 365 ALA O 369 ALA H 1.30 365 ALA O 369 ALA N 2.30 366 VAL O 370 ASN H 1.30 366 VAL O 370 ASN N 2.30 367 GLU O 371 LYS H 1.30 367 GLU O 371 LYS N 2.30 374 VAL O 378 ALA H 1.30 374 VAL O 378 ALA N 2.30 375 GLU O 379 LYS H 1.30 375 GLU O 379 LYS N 2.30 376 ALA O 380 ALA H 1.30 376 ALA O 380 ALA N 2.30 377 PHE O 381 MET H 1.30 377 PHE O 381 MET N 2.30 378 ALA O 382 GLN H 1.30 378 ALA O 382 GLN N 2.30 379 LYS O 383 ASN H 1.30 379 LYS O 383 ASN N 2.30 380 ALA O 384 ASN H 1.30 380 ALA O 384 ASN N 2.30
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