NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
582543 | 2mof | 19941 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
380 ALA O 384 ALA H 1.70 380 ALA O 384 ALA N 2.70 381 VAL O 385 LEU H 1.70 381 VAL O 385 LEU N 2.70 382 GLY O 386 ALA H 1.70 382 GLY O 386 ALA N 2.70 383 ALA O 387 GLY H 1.70 383 ALA O 387 GLY N 2.70 384 ALA O 388 VAL H 1.70 384 ALA O 388 VAL N 2.70 385 LEU O 389 LEU H 1.70 385 LEU O 389 LEU N 2.70 386 ALA O 390 ILE H 1.70 386 ALA O 390 ILE N 2.70 387 GLY O 391 LEU H 1.70 387 GLY O 391 LEU N 2.70 388 VAL O 392 VAL H 1.70 388 VAL O 392 VAL N 2.70 389 LEU O 393 LEU H 1.70 389 LEU O 393 LEU N 2.70 390 ILE O 394 LEU H 1.70 390 ILE O 394 LEU N 2.70 391 LEU O 395 ALA H 1.70 391 LEU O 395 ALA N 2.70 392 VAL O 396 TYR H 1.70 392 VAL O 396 TYR N 2.70 393 LEU O 397 PHE H 1.70 393 LEU O 397 PHE N 2.70 394 LEU O 398 ILE H 1.70 394 LEU O 398 ILE N 2.70 395 ALA O 399 GLY H 1.70 395 ALA O 399 GLY N 2.70 396 TYR O 400 LEU H 1.70 396 TYR O 400 LEU N 2.70
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