NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
582540 | 2mof | 19941 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
380 ALA O 384 ALA H 2.30 380 ALA O 384 ALA N 3.30 381 VAL O 385 LEU H 2.30 381 VAL O 385 LEU N 3.30 382 GLY O 386 ALA H 2.30 382 GLY O 386 ALA N 3.30 383 ALA O 387 GLY H 2.30 383 ALA O 387 GLY N 3.30 384 ALA O 388 VAL H 2.30 384 ALA O 388 VAL N 3.30 385 LEU O 389 LEU H 2.30 385 LEU O 389 LEU N 3.30 386 ALA O 390 ILE H 2.30 386 ALA O 390 ILE N 3.30 387 GLY O 391 LEU H 2.30 387 GLY O 391 LEU N 3.30 388 VAL O 392 VAL H 2.30 388 VAL O 392 VAL N 3.30 389 LEU O 393 LEU H 2.30 389 LEU O 393 LEU N 3.30 390 ILE O 394 LEU H 2.30 390 ILE O 394 LEU N 3.30 391 LEU O 395 ALA H 2.30 391 LEU O 395 ALA N 3.30 392 VAL O 396 TYR H 2.30 392 VAL O 396 TYR N 3.30 393 LEU O 397 PHE H 2.30 393 LEU O 397 PHE N 3.30 394 LEU O 398 ILE H 2.30 394 LEU O 398 ILE N 3.30 395 ALA O 399 GLY H 2.30 395 ALA O 399 GLY N 3.30 396 TYR O 400 LEU H 2.30 396 TYR O 400 LEU N 3.30
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