BMRB

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
473481 2jmk RC 15039 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  4 CYS  N      63 LYS  O       3.00
  5 ALA  H      21 VAL  O       2.00
  5 ALA  N      21 VAL  O       3.00
  6 MET  H      66 GLY  O       2.00
  6 MET  N      66 GLY  O       3.00
  7 TYR  H      19 ILE  O       2.00
  7 TYR  N      19 ILE  O       3.00
  8 ASN  H      68 VAL  O       2.00
  8 ASN  N      68 VAL  O       3.00
  9 ILE  H      17 THR  O       2.00
  9 ILE  N      17 THR  O       3.00
 10 SER  H      70 VAL  O       2.00
 10 SER  N      70 VAL  O       3.00
  9 ILE  O      17 THR  H       2.00
  9 ILE  O      17 THR  N       3.00
  5 ALA  O      21 VAL  H       2.00
  5 ALA  O      21 VAL  N       3.00
  3 LEU  O      23 MET  H       2.00
  3 LEU  O      23 MET  N       3.00
 48 PHE  O      52 PHE  H       2.00
 48 PHE  O      52 PHE  N       3.00
 49 ILE  O      53 ALA  H       2.00
 49 ILE  O      53 ALA  N       3.00
  2 THR  O      63 LYS  H       2.00
  2 THR  O      63 LYS  N       3.00
  4 CYS  O      65 VAL  H       2.00
  4 CYS  O      65 VAL  N       3.00
 67 PHE  H      80 SER  O       2.00
 67 PHE  N      80 SER  O       3.00
  6 MET  O      68 VAL  H       2.00
  6 MET  O      68 VAL  N       3.00
 69 VAL  H      78 SER  O       2.00
 69 VAL  N      78 SER  O       3.00
 71 ASN  H      76 LEU  O       2.00
 71 ASN  N      76 LEU  O       3.00
 10 SER  O      72 ALA  H       2.00
 10 SER  O      72 ALA  N       3.00
 71 ASN  O      76 LEU  H       2.00
 71 ASN  O      76 LEU  N       3.00
 77 MET  H     105 LYS  O       2.00
 77 MET  N     105 LYS  O       3.00
 69 VAL  O      78 SER  H       2.00
 69 VAL  O      78 SER  N       3.00
 79 VAL  H     107 GLU  O       2.00
 79 VAL  N     107 GLU  O       3.00
 67 PHE  O      80 SER  H       2.00
 67 PHE  O      80 SER  N       3.00
 65 VAL  O      82 SER  H       2.00
 65 VAL  O      82 SER  N       3.00
 89 LYS  O      93 LYS  H       2.00
 89 LYS  O      93 LYS  N       3.00
 77 MET  O     107 GLU  H       2.00
 77 MET  O     107 GLU  N       3.00
 79 VAL  O     109 ASP  H       2.00
 79 VAL  O     109 ASP  N       3.00