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
445886 2kku 16372 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 17 ASP  O      21 LYS  N       3.30
 18 ARG  O      22 LYS  H       2.30
 18 ARG  O      22 LYS  N       3.30
 70 MET  O      74 GLU  N       3.30
 71 GLN  O      75 THR  N       3.30
 72 PHE  O      76 PHE  H       2.30
 72 PHE  O      76 PHE  N       3.30
 83 THR  O      87 LEU  N       3.30
 84 LYS  O      88 LYS  H       2.30
 84 LYS  O      88 LYS  N       3.30
 86 GLU  O      90 TYR  N       3.30
 87 LEU  O      91 MET  H       2.30
 87 LEU  O      91 MET  N       3.30
 88 LYS  O      92 LYS  H       2.30
 88 LYS  O      92 LYS  N       3.30
 89 GLU  O      93 SER  N       3.30
  8 THR  H     135 GLN  O       2.30
  8 THR  N     135 GLN  O       3.30
  8 THR  O     135 GLN  H       2.30
  8 THR  O     135 GLN  N       3.30
  6 GLY  O     137 LEU  N       3.30
 41 MET  O      60 ILE  H       2.30
 41 MET  O      60 ILE  N       3.30
 43 PHE  H      58 ALA  O       2.30
 43 PHE  N      58 ALA  O       3.30
 43 PHE  O      58 ALA  N       3.30
 45 PHE  H      56 GLY  O       2.30
 45 PHE  N      56 GLY  O       3.30
 57 GLU  H     118 LYS  O       2.30
 57 GLU  N     118 LYS  O       3.30
 57 GLU  O     118 LYS  H       2.30
 57 GLU  O     118 LYS  N       3.30
 64 VAL  H     111 ALA  O       2.30
 64 VAL  N     111 ALA  O       3.30
 64 VAL  O     111 ALA  H       2.30
 64 VAL  O     111 ALA  N       3.30
 66 SER  H     109 TRP  O       2.30
 66 SER  N     109 TRP  O       3.30
 66 SER  O     109 TRP  H       2.30
 66 SER  O     109 TRP  N       3.30
 29 LYS  O     110 MET  N       3.30
 29 LYS  H     110 MET  O       2.30
 29 LYS  N     110 MET  O       3.30
 27 PHE  O     112 ILE  N       3.30
 27 PHE  N     112 ILE  O       3.30
 25 ASP  O     114 LEU  N       3.30
  7 VAL  H      42 LYS  O       2.30
  7 VAL  N      42 LYS  O       3.30
  7 VAL  O      44 VAL  H       2.30
  7 VAL  O      44 VAL  N       3.30
  9 TYR  N      44 VAL  O       3.30
  9 TYR  O      46 TYR  H       2.30
  9 TYR  O      46 TYR  N       3.30
 59 ARG  H     115 GLU  O       2.30
 59 ARG  N     115 GLU  O       3.30
 59 ARG  O     115 GLU  H       2.30
 59 ARG  O     115 GLU  N       3.30
 61 LYS  H     113 GLU  O       2.30
 61 LYS  N     113 GLU  O       3.30
 17 ASP  O      21 LYS  H       2.30
 17 ASP  O      21 LYS  N       3.30
 18 ARG  O      22 LYS  H       2.30
 18 ARG  O      22 LYS  N       3.30
 70 MET  O      74 GLU  H       2.30
 70 MET  O      74 GLU  N       3.30
 71 GLN  O      75 THR  H       2.30
 71 GLN  O      75 THR  N       3.30
 72 PHE  O      76 PHE  H       2.30
 72 PHE  O      76 PHE  N       3.30
 83 THR  O      87 LEU  H       2.30
 83 THR  O      87 LEU  N       3.30
 84 LYS  O      88 LYS  H       2.30
 84 LYS  O      88 LYS  N       3.30
 85 ASP  O      89 GLU  H       2.30
 85 ASP  O      89 GLU  N       3.30
 86 GLU  O      90 TYR  H       2.30
 86 GLU  O      90 TYR  N       3.30
 87 LEU  O      91 MET  H       2.30
 87 LEU  O      91 MET  N       3.30
 88 LYS  O      92 LYS  H       2.30
 88 LYS  O      92 LYS  N       3.30
 89 GLU  O      93 SER  H       2.30
 89 GLU  O      93 SER  N       3.30
  8 THR  H     135 GLN  O       2.30
  8 THR  N     135 GLN  O       3.30
  8 THR  O     135 GLN  H       2.30
  8 THR  O     135 GLN  N       3.30
  6 GLY  O     137 LEU  H       2.30
  6 GLY  O     137 LEU  N       3.30
  6 GLY  H     137 LEU  O       2.30
  6 GLY  N     137 LEU  O       3.30
  4 ILE  O     139 GLU  H       2.30
  4 ILE  O     139 GLU  N       3.30
 41 MET  O      60 ILE  H       2.30
 41 MET  O      60 ILE  N       3.30
 43 PHE  H      58 ALA  O       2.30
 43 PHE  N      58 ALA  O       3.30
 43 PHE  O      58 ALA  H       2.30
 43 PHE  O      58 ALA  N       3.30
 45 PHE  H      56 GLY  O       2.30
 45 PHE  N      56 GLY  O       3.30
 45 PHE  O      56 GLY  H       2.30
 45 PHE  O      56 GLY  N       3.30
 57 GLU  H     118 LYS  O       2.30
 57 GLU  N     118 LYS  O       3.30
 57 GLU  O     118 LYS  H       2.30
 57 GLU  O     118 LYS  N       3.30
 64 VAL  H     111 ALA  O       2.30
 64 VAL  N     111 ALA  O       3.30
 64 VAL  O     111 ALA  H       2.30
 64 VAL  O     111 ALA  N       3.30
 66 SER  H     109 TRP  O       2.30
 66 SER  N     109 TRP  O       3.30
 66 SER  O     109 TRP  H       2.30
 66 SER  O     109 TRP  N       3.30
 29 LYS  O     110 MET  H       2.30
 29 LYS  O     110 MET  N       3.30
 29 LYS  H     110 MET  O       2.30
 29 LYS  N     110 MET  O       3.30
 27 PHE  O     112 ILE  H       2.30
 27 PHE  O     112 ILE  N       3.30
 27 PHE  H     112 ILE  O       2.30
 27 PHE  N     112 ILE  O       3.30
 25 ASP  O     114 LEU  H       2.30
 25 ASP  O     114 LEU  N       3.30
  7 VAL  H      42 LYS  O       2.30
  7 VAL  N      42 LYS  O       3.30
  7 VAL  O      44 VAL  H       2.30
  7 VAL  O      44 VAL  N       3.30
  9 TYR  H      44 VAL  O       2.30
  9 TYR  N      44 VAL  O       3.30
  9 TYR  O      46 TYR  H       2.30
  9 TYR  O      46 TYR  N       3.30
 59 ARG  H     115 GLU  O       2.30
 59 ARG  N     115 GLU  O       3.30
 59 ARG  O     115 GLU  H       2.30
 59 ARG  O     115 GLU  N       3.30
 61 LYS  H     113 GLU  O       2.30
 61 LYS  N     113 GLU  O       3.30
 61 LYS  O     113 GLU  H       2.30
 61 LYS  O     113 GLU  N       3.30


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