NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
554005 2luq 18535 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


369 ASN  O     373 GLN  H       2.20
369 ASN  O     373 GLN  N       3.20
370 ALA  O     374 LEU  H       2.20
370 ALA  O     374 LEU  N       3.20
371 LYS  O     375 TYR  H       2.20
371 LYS  O     375 TYR  N       3.20
372 ARG  O     376 SER  H       2.20
372 ARG  O     376 SER  N       3.20
373 GLN  O     377 LEU  H       2.20
373 GLN  O     377 LEU  N       3.20
422 ILE  O     426 ARG  H       2.20
422 ILE  O     426 ARG  N       3.20
423 ALA  O     427 ALA  H       2.20
423 ALA  O     427 ALA  N       3.20
424 GLY  O     428 ALA  H       2.20
424 GLY  O     428 ALA  N       3.20
425 ILE  O     429 GLU  H       2.20
425 ILE  O     429 GLU  N       3.20
426 ARG  O     430 ASN  H       2.20
426 ARG  O     430 ASN  N       3.20
427 ALA  O     431 ALA  H       2.20
427 ALA  O     431 ALA  N       3.20
435 LYS  O     439 ASP  H       2.20
435 LYS  O     439 ASP  N       3.20
436 LYS  O     440 PHE  H       2.20
436 LYS  O     440 PHE  N       3.20
437 MET  O     441 TYR  H       2.20
437 MET  O     441 TYR  N       3.20
438 LEU  O     442 ALA  H       2.20
438 LEU  O     442 ALA  N       3.20
439 ASP  O     443 LYS  H       2.20
439 ASP  O     443 LYS  N       3.20
440 PHE  O     444 GLN  H       2.20
440 PHE  O     444 GLN  N       3.20
441 TYR  O     445 ARG  H       2.20
441 TYR  O     445 ARG  N       3.20
442 ALA  O     446 ALA  H       2.20
442 ALA  O     446 ALA  N       3.20
443 LYS  O     447 ALA  H       2.20
443 LYS  O     447 ALA  N       3.20
386 HIS  H     405 ARG  O       2.20
386 HIS  N     405 ARG  O       3.20
386 HIS  O     405 ARG  H       2.20
386 HIS  O     405 ARG  N       3.20
388 VAL  H     403 GLU  O       2.20
388 VAL  N     403 GLU  O       3.20
388 VAL  O     403 GLU  H       2.20
388 VAL  O     403 GLU  N       3.20
390 VAL  H     401 ILE  O       2.20
390 VAL  N     401 ILE  O       3.20
400 SER  H     417 GLY  O       2.20
400 SER  N     417 GLY  O       3.20
400 SER  O     417 GLY  H       2.20
400 SER  O     417 GLY  N       3.20
402 VAL  H     415 GLY  O       2.20
402 VAL  N     415 GLY  O       3.20
402 VAL  O     415 GLY  H       2.20
402 VAL  O     415 GLY  N       3.20
404 CYS  H     413 GLY  O       2.20
404 CYS  N     413 GLY  O       3.20
404 CYS  O     413 GLY  H       2.20
404 CYS  O     413 GLY  N       3.20


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