NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
523139 | 2l5v | 17286 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
303 ASN O 307 GLN H 2.50 303 ASN O 307 GLN N 3.50 304 ALA O 308 GLU H 2.50 304 ALA O 308 GLU N 3.50 324 ALA O 328 GLN H 2.50 324 ALA O 328 GLN N 3.50 335 GLN O 339 ALA H 2.50 335 GLN O 339 ALA N 3.50 336 PHE O 340 LEU H 2.50 336 PHE O 340 LEU N 3.50 337 GLN O 341 GLY H 2.50 337 GLN O 341 GLY N 3.50 338 GLN O 342 MET H 2.50 338 GLN O 342 MET N 3.50 339 ALA O 343 PHE H 2.50 339 ALA O 343 PHE N 3.50 340 LEU O 344 SER H 2.50 340 LEU O 344 SER N 3.50 341 GLY O 345 ALA H 2.50 341 GLY O 345 ALA N 3.50 342 MET O 346 ALA H 2.50 342 MET O 346 ALA N 3.50 343 PHE O 347 LEU H 2.50 343 PHE O 347 LEU N 3.50 344 SER O 348 ALA H 2.50 344 SER O 348 ALA N 3.50 345 ALA O 349 SER H 2.50 345 ALA O 349 SER N 3.50 346 ALA O 350 GLY H 2.50 346 ALA O 350 GLY N 3.50 347 LEU O 351 GLN H 2.50 347 LEU O 351 GLN N 3.50 363 ALA O 367 GLU H 2.50 363 ALA O 367 GLU N 3.50 364 GLU O 368 ALA H 2.50 364 GLU O 368 ALA N 3.50 365 ALA O 369 ALA H 2.50 365 ALA O 369 ALA N 3.50 366 VAL O 370 ASN H 2.50 366 VAL O 370 ASN N 3.50 367 GLU O 371 LYS H 2.50 367 GLU O 371 LYS N 3.50 374 VAL O 378 ALA H 2.50 374 VAL O 378 ALA N 3.50 375 GLU O 379 LYS H 2.50 375 GLU O 379 LYS N 3.50 376 ALA O 380 ALA H 2.50 376 ALA O 380 ALA N 3.50 377 PHE O 381 MET H 2.50 377 PHE O 381 MET N 3.50 378 ALA O 382 GLN H 2.50 378 ALA O 382 GLN N 3.50 379 LYS O 383 ASN H 2.50 379 LYS O 383 ASN N 3.50 380 ALA O 384 ASN H 2.50 380 ALA O 384 ASN N 3.50
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