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 | other_prop |
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554008 |
2luq   |
18535 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
369 ASN O 373 GLN H 1.70 369 ASN O 373 GLN N 2.70 370 ALA O 374 LEU H 1.70 370 ALA O 374 LEU N 2.70 371 LYS O 375 TYR H 1.70 371 LYS O 375 TYR N 2.70 372 ARG O 376 SER H 1.70 372 ARG O 376 SER N 2.70 373 GLN O 377 LEU H 1.70 373 GLN O 377 LEU N 2.70 422 ILE O 426 ARG H 1.70 422 ILE O 426 ARG N 2.70 423 ALA O 427 ALA H 1.70 423 ALA O 427 ALA N 2.70 424 GLY O 428 ALA H 1.70 424 GLY O 428 ALA N 2.70 425 ILE O 429 GLU H 1.70 425 ILE O 429 GLU N 2.70 426 ARG O 430 ASN H 1.70 426 ARG O 430 ASN N 2.70 427 ALA O 431 ALA H 1.70 427 ALA O 431 ALA N 2.70 435 LYS O 439 ASP H 1.70 435 LYS O 439 ASP N 2.70 436 LYS O 440 PHE H 1.70 436 LYS O 440 PHE N 2.70 437 MET O 441 TYR H 1.70 437 MET O 441 TYR N 2.70 438 LEU O 442 ALA H 1.70 438 LEU O 442 ALA N 2.70 439 ASP O 443 LYS H 1.70 439 ASP O 443 LYS N 2.70 440 PHE O 444 GLN H 1.70 440 PHE O 444 GLN N 2.70 441 TYR O 445 ARG H 1.70 441 TYR O 445 ARG N 2.70 442 ALA O 446 ALA H 1.70 442 ALA O 446 ALA N 2.70 443 LYS O 447 ALA H 1.70 443 LYS O 447 ALA N 2.70 386 HIS H 405 ARG O 1.70 386 HIS N 405 ARG O 2.70 386 HIS O 405 ARG H 1.70 386 HIS O 405 ARG N 2.70 388 VAL H 403 GLU O 1.70 388 VAL N 403 GLU O 2.70 388 VAL O 403 GLU H 1.70 388 VAL O 403 GLU N 2.70 390 VAL H 401 ILE O 1.70 390 VAL N 401 ILE O 2.70 400 SER H 417 GLY O 1.70 400 SER N 417 GLY O 2.70 400 SER O 417 GLY H 1.70 400 SER O 417 GLY N 2.70 402 VAL H 415 GLY O 1.70 402 VAL N 415 GLY O 2.70 402 VAL O 415 GLY H 1.70 402 VAL O 415 GLY N 2.70 404 CYS H 413 GLY O 1.70 404 CYS N 413 GLY O 2.70 404 CYS O 413 GLY H 1.70 404 CYS O 413 GLY N 2.70
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